NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
644139 |
6q1x   |
30651 | cing | 4-filtered-FRED | STAR | entry | full | 457 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6q1x
# This FRED archive file contains, for PDB entry <6q1x>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6q1x
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6q1x
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3291.90
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 $Pandonodin A . 1 1
stop_
save_
save_Pandonodin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Pandonodin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVLGNDAEGITLLPLCFKPICIPTLPPLTGGHA
_Entity.Number_of_monomers 33
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 VAL . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 ASN . 1 1
6 ASP . 1 1
7 ALA . 1 1
8 GLU . 1 1
9 GLY . 1 1
10 ILE . 1 1
11 THR . 1 1
12 LEU . 1 1
13 LEU . 1 1
14 PRO . 1 1
15 LEU . 1 1
16 CYS . 1 1
17 PHE . 1 1
18 LYS . 1 1
19 PRO . 1 1
20 ILE . 1 1
21 CYS . 1 1
22 ILE . 1 1
23 PRO . 1 1
24 THR . 1 1
25 LEU . 1 1
26 PRO . 1 1
27 PRO . 1 1
28 LEU . 1 1
29 THR . 1 1
30 GLY . 1 1
31 GLY . 1 1
32 HIS . 1 1
33 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
VAL 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
ASN 5 5 1 1
ASP 6 6 1 1
ALA 7 7 1 1
GLU 8 8 1 1
GLY 9 9 1 1
ILE 10 10 1 1
THR 11 11 1 1
LEU 12 12 1 1
LEU 13 13 1 1
PRO 14 14 1 1
LEU 15 15 1 1
CYS 16 16 1 1
PHE 17 17 1 1
LYS 18 18 1 1
PRO 19 19 1 1
ILE 20 20 1 1
CYS 21 21 1 1
ILE 22 22 1 1
PRO 23 23 1 1
THR 24 24 1 1
LEU 25 25 1 1
PRO 26 26 1 1
PRO 27 27 1 1
LEU 28 28 1 1
THR 29 29 1 1
GLY 30 30 1 1
GLY 31 31 1 1
HIS 32 32 1 1
ALA 33 33 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
1 1 2 1 1 2 VAL H . 2 VAL H 1 1
2 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
2 1 2 1 1 2 VAL MG2 . 2 VAL QG2 1 1
3 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
3 1 2 1 1 8 GLU H . 8 GLU H 1 1
4 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
4 1 2 1 1 8 GLU HB2 . 8 GLU HB2 1 1
5 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
5 1 2 1 1 8 GLU HB3 . 8 GLU HB3 1 1
6 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
6 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1
7 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
7 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1
8 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
8 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
9 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
9 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
10 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
10 1 2 1 1 16 CYS H . 16 CYSS H 1 1
11 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
11 1 2 1 1 2 VAL H . 2 VAL H 1 1
12 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
12 1 2 1 1 2 VAL MG1 . 2 VAL QG1 1 1
13 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
13 1 2 1 1 3 LEU H . 3 LEU H 1 1
14 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
14 1 2 1 1 8 GLU H . 8 GLU H 1 1
15 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
15 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1
16 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
16 1 2 1 1 15 LEU HA . 15 LEU HA 1 1
17 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
17 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
18 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
18 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
19 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
19 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
20 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
20 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
21 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
21 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
22 1 1 1 1 2 VAL H . 2 VAL H 1 1
22 1 2 1 1 2 VAL HB . 2 VAL HB 1 1
23 1 1 1 1 2 VAL H . 2 VAL H 1 1
23 1 2 1 1 2 VAL MG1 . 2 VAL QG1 1 1
24 1 1 1 1 2 VAL H . 2 VAL H 1 1
24 1 2 1 1 2 VAL MG2 . 2 VAL QG2 1 1
25 1 1 1 1 2 VAL H . 2 VAL H 1 1
25 1 2 1 1 3 LEU H . 3 LEU H 1 1
26 1 1 1 1 2 VAL H . 2 VAL H 1 1
26 1 2 1 1 3 LEU QB . 3 LEU QB 1 1
27 1 1 1 1 2 VAL H . 2 VAL H 1 1
27 1 2 1 1 4 GLY H . 4 GLY H 1 1
28 1 1 1 1 2 VAL H . 2 VAL H 1 1
28 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
29 1 1 1 1 2 VAL H . 2 VAL H 1 1
29 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
30 1 1 1 1 2 VAL H . 2 VAL H 1 1
30 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
31 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
31 1 2 1 1 2 VAL MG1 . 2 VAL QG1 1 1
32 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
32 1 2 1 1 2 VAL MG2 . 2 VAL QG2 1 1
33 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
33 1 2 1 1 3 LEU H . 3 LEU H 1 1
34 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
34 1 2 1 1 3 LEU QB . 3 LEU QB 1 1
35 1 1 1 1 2 VAL MG2 . 2 VAL QG2 1 1
35 1 2 1 1 3 LEU H . 3 LEU H 1 1
36 1 1 1 1 2 VAL MG2 . 2 VAL QG2 1 1
36 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
37 1 1 1 1 3 LEU H . 3 LEU H 1 1
37 1 2 1 1 3 LEU QB . 3 LEU QB 1 1
38 1 1 1 1 3 LEU H . 3 LEU H 1 1
38 1 2 1 1 4 GLY HA2 . 4 GLY HA2 1 1
39 1 1 1 1 3 LEU H . 3 LEU H 1 1
39 1 2 1 1 4 GLY HA3 . 4 GLY HA3 1 1
40 1 1 1 1 3 LEU H . 3 LEU H 1 1
40 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
41 1 1 1 1 3 LEU H . 3 LEU H 1 1
41 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
42 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
42 1 2 1 1 3 LEU QB . 3 LEU QB 1 1
43 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
43 1 2 1 1 3 LEU QD . 3 LEU QQD 1 1
44 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
44 1 2 1 1 4 GLY H . 4 GLY H 1 1
45 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
45 1 2 1 1 4 GLY HA2 . 4 GLY HA2 1 1
46 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
46 1 2 1 1 3 LEU QD . 3 LEU QQD 1 1
47 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
47 1 2 1 1 4 GLY H . 4 GLY H 1 1
48 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
48 1 2 1 1 4 GLY H . 4 GLY H 1 1
49 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
49 1 2 1 1 4 GLY HA3 . 4 GLY HA3 1 1
50 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
50 1 2 1 1 17 PHE QE . 17 PHE QE 1 1
51 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
51 1 2 1 1 17 PHE HZ . 17 PHE HZ 1 1
52 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
52 1 2 1 1 4 GLY H . 4 GLY H 1 1
53 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
53 1 2 1 1 17 PHE QE . 17 PHE QE 1 1
54 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
54 1 2 1 1 17 PHE HZ . 17 PHE HZ 1 1
55 1 1 1 1 4 GLY HA2 . 4 GLY HA2 1 1
55 1 2 1 1 5 ASN H . 5 ASN H 1 1
56 1 1 1 1 4 GLY HA2 . 4 GLY HA2 1 1
56 1 2 1 1 5 ASN HB2 . 5 ASN HB2 1 1
57 1 1 1 1 4 GLY HA2 . 4 GLY HA2 1 1
57 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
58 1 1 1 1 4 GLY HA2 . 4 GLY HA2 1 1
58 1 2 1 1 17 PHE H . 17 PHE H 1 1
59 1 1 1 1 4 GLY HA2 . 4 GLY HA2 1 1
59 1 2 1 1 17 PHE HA . 17 PHE HA 1 1
60 1 1 1 1 4 GLY HA2 . 4 GLY HA2 1 1
60 1 2 1 1 17 PHE QB . 17 PHE QB 1 1
61 1 1 1 1 4 GLY HA2 . 4 GLY HA2 1 1
61 1 2 1 1 17 PHE QE . 17 PHE QE 1 1
62 1 1 1 1 4 GLY HA2 . 4 GLY HA2 1 1
62 1 2 1 1 17 PHE HZ . 17 PHE HZ 1 1
63 1 1 1 1 4 GLY HA3 . 4 GLY HA3 1 1
63 1 2 1 1 5 ASN H . 5 ASN H 1 1
64 1 1 1 1 4 GLY HA3 . 4 GLY HA3 1 1
64 1 2 1 1 16 CYS H . 16 CYSS H 1 1
65 1 1 1 1 4 GLY HA3 . 4 GLY HA3 1 1
65 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
66 1 1 1 1 4 GLY HA3 . 4 GLY HA3 1 1
66 1 2 1 1 17 PHE H . 17 PHE H 1 1
67 1 1 1 1 4 GLY HA3 . 4 GLY HA3 1 1
67 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
68 1 1 1 1 4 GLY HA3 . 4 GLY HA3 1 1
68 1 2 1 1 17 PHE QE . 17 PHE QE 1 1
69 1 1 1 1 4 GLY HA3 . 4 GLY HA3 1 1
69 1 2 1 1 17 PHE HZ . 17 PHE HZ 1 1
70 1 1 1 1 4 GLY HA3 . 4 GLY HA3 1 1
70 1 2 1 1 18 LYS H . 18 LYS H 1 1
71 1 1 1 1 5 ASN H . 5 ASN H 1 1
71 1 2 1 1 5 ASN HB2 . 5 ASN HB2 1 1
72 1 1 1 1 5 ASN H . 5 ASN H 1 1
72 1 2 1 1 5 ASN HB3 . 5 ASN HB3 1 1
73 1 1 1 1 5 ASN H . 5 ASN H 1 1
73 1 2 1 1 6 ASP H . 6 ASP H 1 1
74 1 1 1 1 5 ASN H . 5 ASN H 1 1
74 1 2 1 1 6 ASP QB . 6 ASP QB 1 1
75 1 1 1 1 5 ASN H . 5 ASN H 1 1
75 1 2 1 1 17 PHE H . 17 PHE H 1 1
76 1 1 1 1 5 ASN H . 5 ASN H 1 1
76 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
77 1 1 1 1 5 ASN H . 5 ASN H 1 1
77 1 2 1 1 17 PHE QE . 17 PHE QE 1 1
78 1 1 1 1 5 ASN H . 5 ASN H 1 1
78 1 2 1 1 18 LYS H . 18 LYS H 1 1
79 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
79 1 2 1 1 5 ASN QD . 5 ASN QD2 1 1
80 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
80 1 2 1 1 5 ASN HD22 . 5 ASN HD22 1 1
81 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
81 1 2 1 1 6 ASP H . 6 ASP H 1 1
82 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
82 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
83 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
83 1 2 1 1 17 PHE QE . 17 PHE QE 1 1
84 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
84 1 2 1 1 5 ASN QD . 5 ASN QD2 1 1
85 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
85 1 2 1 1 5 ASN HD22 . 5 ASN HD22 1 1
86 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
86 1 2 1 1 6 ASP H . 6 ASP H 1 1
87 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
87 1 2 1 1 6 ASP QB . 6 ASP QB 1 1
88 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
88 1 2 1 1 17 PHE QE . 17 PHE QE 1 1
89 1 1 1 1 6 ASP H . 6 ASP H 1 1
89 1 2 1 1 6 ASP HB2 . 6 ASP HB2 1 1
90 1 1 1 1 6 ASP H . 6 ASP H 1 1
90 1 2 1 1 6 ASP QB . 6 ASP QB 1 1
91 1 1 1 1 6 ASP H . 6 ASP H 1 1
91 1 2 1 1 6 ASP HB3 . 6 ASP HB3 1 1
92 1 1 1 1 6 ASP H . 6 ASP H 1 1
92 1 2 1 1 7 ALA H . 7 ALA H 1 1
93 1 1 1 1 6 ASP H . 6 ASP H 1 1
93 1 2 1 1 17 PHE HA . 17 PHE HA 1 1
94 1 1 1 1 6 ASP H . 6 ASP H 1 1
94 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
95 1 1 1 1 6 ASP H . 6 ASP H 1 1
95 1 2 1 1 18 LYS H . 18 LYS H 1 1
96 1 1 1 1 6 ASP H . 6 ASP H 1 1
96 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
97 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
97 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
98 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
98 1 2 1 1 7 ALA H . 7 ALA H 1 1
99 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
99 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
100 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
100 1 2 1 1 17 PHE HA . 17 PHE HA 1 1
101 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
101 1 2 1 1 17 PHE QB . 17 PHE QB 1 1
102 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
102 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
103 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
103 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
104 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
104 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
105 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
105 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
106 1 1 1 1 6 ASP HB2 . 6 ASP HB2 1 1
106 1 2 1 1 7 ALA H . 7 ALA H 1 1
107 1 1 1 1 6 ASP HB2 . 6 ASP HB2 1 1
107 1 2 1 1 18 LYS H . 18 LYS H 1 1
108 1 1 1 1 6 ASP HB2 . 6 ASP HB2 1 1
108 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 1
109 1 1 1 1 6 ASP HB2 . 6 ASP HB2 1 1
109 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 1
110 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 1
110 1 2 1 1 7 ALA H . 7 ALA H 1 1
111 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 1
111 1 2 1 1 18 LYS H . 18 LYS H 1 1
112 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 1
112 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 1
113 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 1
113 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 1
114 1 1 1 1 7 ALA H . 7 ALA H 1 1
114 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
115 1 1 1 1 7 ALA H . 7 ALA H 1 1
115 1 2 1 1 8 GLU H . 8 GLU H 1 1
116 1 1 1 1 7 ALA H . 7 ALA H 1 1
116 1 2 1 1 8 GLU HA . 8 GLU HA 1 1
117 1 1 1 1 7 ALA H . 7 ALA H 1 1
117 1 2 1 1 9 GLY H . 9 GLY H 1 1
118 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
118 1 2 1 1 8 GLU H . 8 GLU H 1 1
119 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
119 1 2 1 1 8 GLU HB3 . 8 GLU HB3 1 1
120 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
120 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1
121 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
121 1 2 1 1 8 GLU H . 8 GLU H 1 1
122 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
122 1 2 1 1 8 GLU HA . 8 GLU HA 1 1
123 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
123 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1
124 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
124 1 2 1 1 9 GLY H . 9 GLY H 1 1
125 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
125 1 2 1 1 9 GLY QA . 9 GLY QA 1 1
126 1 1 1 1 8 GLU H . 8 GLU H 1 1
126 1 2 1 1 8 GLU HB2 . 8 GLU HB2 1 1
127 1 1 1 1 8 GLU H . 8 GLU H 1 1
127 1 2 1 1 8 GLU HB3 . 8 GLU HB3 1 1
128 1 1 1 1 8 GLU H . 8 GLU H 1 1
128 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1
129 1 1 1 1 8 GLU H . 8 GLU H 1 1
129 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1
130 1 1 1 1 8 GLU H . 8 GLU H 1 1
130 1 2 1 1 9 GLY H . 9 GLY H 1 1
131 1 1 1 1 8 GLU H . 8 GLU H 1 1
131 1 2 1 1 9 GLY HA2 . 9 GLY HA2 1 1
132 1 1 1 1 8 GLU H . 8 GLU H 1 1
132 1 2 1 1 9 GLY HA3 . 9 GLY HA3 1 1
133 1 1 1 1 8 GLU H . 8 GLU H 1 1
133 1 2 1 1 16 CYS H . 16 CYSS H 1 1
134 1 1 1 1 8 GLU H . 8 GLU H 1 1
134 1 2 1 1 16 CYS QB . 16 CYSS QB 1 1
135 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
135 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1
136 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
136 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1
137 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
137 1 2 1 1 9 GLY H . 9 GLY H 1 1
138 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
138 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
139 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
139 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
140 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
140 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
141 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1
141 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1
142 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1
142 1 2 1 1 9 GLY H . 9 GLY H 1 1
143 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1
143 1 2 1 1 16 CYS H . 16 CYSS H 1 1
144 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1
144 1 2 1 1 16 CYS QB . 16 CYSS QB 1 1
145 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1
145 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
146 1 1 1 1 8 GLU HB3 . 8 GLU HB3 1 1
146 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1
147 1 1 1 1 8 GLU HB3 . 8 GLU HB3 1 1
147 1 2 1 1 9 GLY H . 9 GLY H 1 1
148 1 1 1 1 8 GLU HB3 . 8 GLU HB3 1 1
148 1 2 1 1 16 CYS H . 16 CYSS H 1 1
149 1 1 1 1 8 GLU HB3 . 8 GLU HB3 1 1
149 1 2 1 1 16 CYS QB . 16 CYSS QB 1 1
150 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
150 1 2 1 1 9 GLY H . 9 GLY H 1 1
151 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
151 1 2 1 1 9 GLY QA . 9 GLY QA 1 1
152 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
152 1 2 1 1 10 ILE HA . 10 ILE HA 1 1
153 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
153 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
154 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
154 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
155 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
155 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
156 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
156 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
157 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
157 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
158 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
158 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
159 1 1 1 1 8 GLU HG3 . 8 GLU HG3 1 1
159 1 2 1 1 9 GLY H . 9 GLY H 1 1
160 1 1 1 1 8 GLU HG3 . 8 GLU HG3 1 1
160 1 2 1 1 9 GLY QA . 9 GLY QA 1 1
161 1 1 1 1 8 GLU HG3 . 8 GLU HG3 1 1
161 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
162 1 1 1 1 8 GLU HG3 . 8 GLU HG3 1 1
162 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
163 1 1 1 1 8 GLU HG3 . 8 GLU HG3 1 1
163 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
164 1 1 1 1 8 GLU HG3 . 8 GLU HG3 1 1
164 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
165 1 1 1 1 8 GLU HG3 . 8 GLU HG3 1 1
165 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
166 1 1 1 1 8 GLU HG3 . 8 GLU HG3 1 1
166 1 2 1 1 16 CYS QB . 16 CYSS QB 1 1
167 1 1 1 1 8 GLU HG3 . 8 GLU HG3 1 1
167 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
168 1 1 1 1 9 GLY H . 9 GLY H 1 1
168 1 2 1 1 10 ILE H . 10 ILE H 1 1
169 1 1 1 1 9 GLY H . 9 GLY H 1 1
169 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
170 1 1 1 1 9 GLY H . 9 GLY H 1 1
170 1 2 1 1 16 CYS H . 16 CYSS H 1 1
171 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
171 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
172 1 1 1 1 10 ILE H . 10 ILE H 1 1
172 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
173 1 1 1 1 10 ILE H . 10 ILE H 1 1
173 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
174 1 1 1 1 10 ILE H . 10 ILE H 1 1
174 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
175 1 1 1 1 10 ILE H . 10 ILE H 1 1
175 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
176 1 1 1 1 10 ILE H . 10 ILE H 1 1
176 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
177 1 1 1 1 10 ILE H . 10 ILE H 1 1
177 1 2 1 1 11 THR H . 11 THR H 1 1
178 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
178 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
179 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
179 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
180 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
180 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
181 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
181 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
182 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
182 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
183 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
183 1 2 1 1 11 THR H . 11 THR H 1 1
184 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
184 1 2 1 1 11 THR MG . 11 THR QG2 1 1
185 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
185 1 2 1 1 12 LEU H . 12 LEU H 1 1
186 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
186 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
187 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
187 1 2 1 1 11 THR H . 11 THR H 1 1
188 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
188 1 2 1 1 12 LEU H . 12 LEU H 1 1
189 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
189 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
190 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
190 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
191 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
191 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
192 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
192 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
193 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
193 1 2 1 1 11 THR H . 11 THR H 1 1
194 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
194 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
195 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
195 1 2 1 1 11 THR H . 11 THR H 1 1
196 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
196 1 2 1 1 12 LEU H . 12 LEU H 1 1
197 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
197 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
198 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 1
198 1 2 1 1 11 THR H . 11 THR H 1 1
199 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1
199 1 2 1 1 11 THR H . 11 THR H 1 1
200 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
200 1 2 1 1 11 THR H . 11 THR H 1 1
201 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
201 1 2 1 1 11 THR HA . 11 THR HA 1 1
202 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
202 1 2 1 1 12 LEU H . 12 LEU H 1 1
203 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
203 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
204 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
204 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
205 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
205 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
206 1 1 1 1 11 THR H . 11 THR H 1 1
206 1 2 1 1 11 THR HB . 11 THR HB 1 1
207 1 1 1 1 11 THR H . 11 THR H 1 1
207 1 2 1 1 11 THR MG . 11 THR QG2 1 1
208 1 1 1 1 11 THR H . 11 THR H 1 1
208 1 2 1 1 12 LEU H . 12 LEU H 1 1
209 1 1 1 1 11 THR H . 11 THR H 1 1
209 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
210 1 1 1 1 11 THR HA . 11 THR HA 1 1
210 1 2 1 1 11 THR MG . 11 THR QG2 1 1
211 1 1 1 1 11 THR HB . 11 THR HB 1 1
211 1 2 1 1 12 LEU H . 12 LEU H 1 1
212 1 1 1 1 11 THR HB . 11 THR HB 1 1
212 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
213 1 1 1 1 11 THR HB . 11 THR HB 1 1
213 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
214 1 1 1 1 11 THR MG . 11 THR QG2 1 1
214 1 2 1 1 12 LEU H . 12 LEU H 1 1
215 1 1 1 1 12 LEU H . 12 LEU H 1 1
215 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
216 1 1 1 1 12 LEU H . 12 LEU H 1 1
216 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
217 1 1 1 1 12 LEU H . 12 LEU H 1 1
217 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
218 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
218 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
219 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
219 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
220 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
220 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
221 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
221 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
222 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
222 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
223 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
223 1 2 1 1 14 PRO HG2 . 14 PRO HG2 1 1
224 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
224 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
225 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
225 1 2 1 1 13 LEU H . 13 LEU H 1 1
226 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
226 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
227 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
227 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
228 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
228 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
229 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
229 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
230 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
230 1 2 1 1 13 LEU H . 13 LEU H 1 1
231 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
231 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
232 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
232 1 2 1 1 14 PRO HG2 . 14 PRO HG2 1 1
233 1 1 1 1 13 LEU H . 13 LEU H 1 1
233 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
234 1 1 1 1 13 LEU H . 13 LEU H 1 1
234 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
235 1 1 1 1 13 LEU H . 13 LEU H 1 1
235 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
236 1 1 1 1 13 LEU H . 13 LEU H 1 1
236 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
237 1 1 1 1 13 LEU H . 13 LEU H 1 1
237 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
238 1 1 1 1 13 LEU H . 13 LEU H 1 1
238 1 2 1 1 14 PRO HG2 . 14 PRO HG2 1 1
239 1 1 1 1 13 LEU H . 13 LEU H 1 1
239 1 2 1 1 14 PRO HG3 . 14 PRO HG3 1 1
240 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
240 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
241 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
241 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
242 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
242 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
243 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
243 1 2 1 1 14 PRO HG3 . 14 PRO HG3 1 1
244 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
244 1 2 1 1 14 PRO HB3 . 14 PRO HB3 1 1
245 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
245 1 2 1 1 14 PRO HG2 . 14 PRO HG2 1 1
246 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
246 1 2 1 1 14 PRO HG3 . 14 PRO HG3 1 1
247 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
247 1 2 1 1 14 PRO HB3 . 14 PRO HB3 1 1
248 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
248 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
249 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
249 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
250 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
250 1 2 1 1 14 PRO HB2 . 14 PRO HB2 1 1
251 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
251 1 2 1 1 14 PRO HB3 . 14 PRO HB3 1 1
252 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
252 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
253 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
253 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
254 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 1
254 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
255 1 1 1 1 14 PRO HD2 . 14 PRO HD2 1 1
255 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
256 1 1 1 1 14 PRO HD3 . 14 PRO HD3 1 1
256 1 2 1 1 15 LEU H . 15 LEU H 1 1
257 1 1 1 1 14 PRO HD3 . 14 PRO HD3 1 1
257 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
258 1 1 1 1 15 LEU H . 15 LEU H 1 1
258 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
259 1 1 1 1 15 LEU H . 15 LEU H 1 1
259 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
260 1 1 1 1 15 LEU H . 15 LEU H 1 1
260 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
261 1 1 1 1 15 LEU H . 15 LEU H 1 1
261 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
262 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
262 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
263 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
263 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
264 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
264 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
265 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
265 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
266 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
266 1 2 1 1 16 CYS H . 16 CYSS H 1 1
267 1 1 1 1 16 CYS H . 16 CYSS H 1 1
267 1 2 1 1 17 PHE H . 17 PHE H 1 1
268 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
268 1 2 1 1 17 PHE QB . 17 PHE QB 1 1
269 1 1 1 1 16 CYS QB . 16 CYSS QB 1 1
269 1 2 1 1 17 PHE H . 17 PHE H 1 1
270 1 1 1 1 16 CYS QB . 16 CYSS QB 1 1
270 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
271 1 1 1 1 16 CYS QB . 16 CYSS QB 1 1
271 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
272 1 1 1 1 17 PHE H . 17 PHE H 1 1
272 1 2 1 1 17 PHE QB . 17 PHE QB 1 1
273 1 1 1 1 17 PHE H . 17 PHE H 1 1
273 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
274 1 1 1 1 17 PHE H . 17 PHE H 1 1
274 1 2 1 1 17 PHE QE . 17 PHE QE 1 1
275 1 1 1 1 17 PHE H . 17 PHE H 1 1
275 1 2 1 1 18 LYS H . 18 LYS H 1 1
276 1 1 1 1 17 PHE H . 17 PHE H 1 1
276 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
277 1 1 1 1 17 PHE H . 17 PHE H 1 1
277 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
278 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
278 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
279 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
279 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
280 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
280 1 2 1 1 18 LYS H . 18 LYS H 1 1
281 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
281 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
282 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
282 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
283 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
283 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
284 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
284 1 2 1 1 20 ILE H . 20 ILE H 1 1
285 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
285 1 2 1 1 20 ILE HA . 20 ILE HA 1 1
286 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
286 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
287 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
287 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
288 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
288 1 2 1 1 20 ILE HG13 . 20 ILE HG13 1 1
289 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
289 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
290 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
290 1 2 1 1 18 LYS H . 18 LYS H 1 1
291 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
291 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
292 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
292 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
293 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
293 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
294 1 1 1 1 18 LYS H . 18 LYS H 1 1
294 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 1
295 1 1 1 1 18 LYS H . 18 LYS H 1 1
295 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
296 1 1 1 1 18 LYS H . 18 LYS H 1 1
296 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 1
297 1 1 1 1 18 LYS H . 18 LYS H 1 1
297 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
298 1 1 1 1 18 LYS H . 18 LYS H 1 1
298 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
299 1 1 1 1 18 LYS H . 18 LYS H 1 1
299 1 2 1 1 20 ILE H . 20 ILE H 1 1
300 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
300 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 1
301 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
301 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
302 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
302 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
303 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
303 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
304 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
304 1 2 1 1 20 ILE H . 20 ILE H 1 1
305 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
305 1 2 1 1 19 PRO HA . 19 PRO HA 1 1
306 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
306 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
307 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
307 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 1
308 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
308 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
309 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
309 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
310 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
310 1 2 1 1 19 PRO HA . 19 PRO HA 1 1
311 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
311 1 2 1 1 19 PRO HA . 19 PRO HA 1 1
312 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
312 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
313 1 1 1 1 18 LYS HG2 . 18 LYS HG2 1 1
313 1 2 1 1 19 PRO HA . 19 PRO HA 1 1
314 1 1 1 1 18 LYS HG3 . 18 LYS HG3 1 1
314 1 2 1 1 19 PRO HA . 19 PRO HA 1 1
315 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
315 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
316 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
316 1 2 1 1 20 ILE HA . 20 ILE HA 1 1
317 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
317 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
318 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
318 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
319 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
319 1 2 1 1 20 ILE H . 20 ILE H 1 1
320 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
320 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
321 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
321 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
322 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
322 1 2 1 1 20 ILE HG12 . 20 ILE HG12 1 1
323 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
323 1 2 1 1 20 ILE H . 20 ILE H 1 1
324 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
324 1 2 1 1 20 ILE HG12 . 20 ILE HG12 1 1
325 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
325 1 2 1 1 20 ILE H . 20 ILE H 1 1
326 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
326 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
327 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
327 1 2 1 1 20 ILE H . 20 ILE H 1 1
328 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
328 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
329 1 1 1 1 20 ILE H . 20 ILE H 1 1
329 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
330 1 1 1 1 20 ILE H . 20 ILE H 1 1
330 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
331 1 1 1 1 20 ILE H . 20 ILE H 1 1
331 1 2 1 1 20 ILE HG12 . 20 ILE HG12 1 1
332 1 1 1 1 20 ILE H . 20 ILE H 1 1
332 1 2 1 1 20 ILE HG13 . 20 ILE HG13 1 1
333 1 1 1 1 20 ILE H . 20 ILE H 1 1
333 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
334 1 1 1 1 20 ILE H . 20 ILE H 1 1
334 1 2 1 1 21 CYS H . 21 CYSS H 1 1
335 1 1 1 1 20 ILE H . 20 ILE H 1 1
335 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
336 1 1 1 1 20 ILE H . 20 ILE H 1 1
336 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
337 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
337 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
338 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
338 1 2 1 1 20 ILE HG12 . 20 ILE HG12 1 1
339 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
339 1 2 1 1 20 ILE HG13 . 20 ILE HG13 1 1
340 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
340 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
341 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
341 1 2 1 1 21 CYS H . 21 CYSS H 1 1
342 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
342 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
343 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
343 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
344 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
344 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
345 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 1
345 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
346 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 1
346 1 2 1 1 21 CYS H . 21 CYSS H 1 1
347 1 1 1 1 20 ILE HG13 . 20 ILE HG13 1 1
347 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
348 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
348 1 2 1 1 21 CYS H . 21 CYSS H 1 1
349 1 1 1 1 21 CYS H . 21 CYSS H 1 1
349 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
350 1 1 1 1 21 CYS H . 21 CYSS H 1 1
350 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
351 1 1 1 1 21 CYS H . 21 CYSS H 1 1
351 1 2 1 1 22 ILE H . 22 ILE H 1 1
352 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
352 1 2 1 1 22 ILE H . 22 ILE H 1 1
353 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
353 1 2 1 1 22 ILE H . 22 ILE H 1 1
354 1 1 1 1 22 ILE H . 22 ILE H 1 1
354 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
355 1 1 1 1 22 ILE H . 22 ILE H 1 1
355 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
356 1 1 1 1 22 ILE H . 22 ILE H 1 1
356 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
357 1 1 1 1 22 ILE H . 22 ILE H 1 1
357 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
358 1 1 1 1 22 ILE H . 22 ILE H 1 1
358 1 2 1 1 23 PRO HD2 . 23 PRO HD2 1 1
359 1 1 1 1 22 ILE H . 22 ILE H 1 1
359 1 2 1 1 23 PRO HD3 . 23 PRO HD3 1 1
360 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
360 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
361 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
361 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
362 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
362 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
363 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
363 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
364 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
364 1 2 1 1 23 PRO HD2 . 23 PRO HD2 1 1
365 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
365 1 2 1 1 23 PRO HD3 . 23 PRO HD3 1 1
366 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
366 1 2 1 1 23 PRO HG2 . 23 PRO HG2 1 1
367 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
367 1 2 1 1 23 PRO QG . 23 PRO QG 1 1
368 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
368 1 2 1 1 23 PRO HG3 . 23 PRO HG3 1 1
369 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
369 1 2 1 1 24 THR H . 24 THR H 1 1
370 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
370 1 2 1 1 25 LEU H . 25 LEU H 1 1
371 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
371 1 2 1 1 24 THR H . 24 THR H 1 1
372 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
372 1 2 1 1 25 LEU H . 25 LEU H 1 1
373 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
373 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
374 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
374 1 2 1 1 23 PRO QD . 23 PRO QD 1 1
375 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1
375 1 2 1 1 23 PRO QD . 23 PRO QD 1 1
376 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1
376 1 2 1 1 25 LEU H . 25 LEU H 1 1
377 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
377 1 2 1 1 23 PRO HA . 23 PRO HA 1 1
378 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
378 1 2 1 1 23 PRO HB3 . 23 PRO HB3 1 1
379 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
379 1 2 1 1 23 PRO HD2 . 23 PRO HD2 1 1
380 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
380 1 2 1 1 23 PRO QD . 23 PRO QD 1 1
381 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
381 1 2 1 1 23 PRO HD3 . 23 PRO HD3 1 1
382 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
382 1 2 1 1 23 PRO QG . 23 PRO QG 1 1
383 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
383 1 2 1 1 24 THR H . 24 THR H 1 1
384 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
384 1 2 1 1 24 THR HB . 24 THR HB 1 1
385 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
385 1 2 1 1 25 LEU H . 25 LEU H 1 1
386 1 1 1 1 23 PRO HA . 23 PRO HA 1 1
386 1 2 1 1 25 LEU H . 25 LEU H 1 1
387 1 1 1 1 23 PRO HB2 . 23 PRO HB2 1 1
387 1 2 1 1 24 THR H . 24 THR H 1 1
388 1 1 1 1 23 PRO HB2 . 23 PRO HB2 1 1
388 1 2 1 1 24 THR HA . 24 THR HA 1 1
389 1 1 1 1 23 PRO HB2 . 23 PRO HB2 1 1
389 1 2 1 1 25 LEU H . 25 LEU H 1 1
390 1 1 1 1 23 PRO HB3 . 23 PRO HB3 1 1
390 1 2 1 1 24 THR H . 24 THR H 1 1
391 1 1 1 1 23 PRO HB3 . 23 PRO HB3 1 1
391 1 2 1 1 24 THR HA . 24 THR HA 1 1
392 1 1 1 1 23 PRO HB3 . 23 PRO HB3 1 1
392 1 2 1 1 25 LEU H . 25 LEU H 1 1
393 1 1 1 1 23 PRO QD . 23 PRO QD 1 1
393 1 2 1 1 24 THR H . 24 THR H 1 1
394 1 1 1 1 23 PRO QD . 23 PRO QD 1 1
394 1 2 1 1 25 LEU H . 25 LEU H 1 1
395 1 1 1 1 23 PRO QG . 23 PRO QG 1 1
395 1 2 1 1 24 THR H . 24 THR H 1 1
396 1 1 1 1 23 PRO HG2 . 23 PRO HG2 1 1
396 1 2 1 1 24 THR H . 24 THR H 1 1
397 1 1 1 1 23 PRO HG3 . 23 PRO HG3 1 1
397 1 2 1 1 24 THR H . 24 THR H 1 1
398 1 1 1 1 24 THR H . 24 THR H 1 1
398 1 2 1 1 24 THR HB . 24 THR HB 1 1
399 1 1 1 1 24 THR H . 24 THR H 1 1
399 1 2 1 1 24 THR MG . 24 THR QG2 1 1
400 1 1 1 1 24 THR H . 24 THR H 1 1
400 1 2 1 1 25 LEU H . 25 LEU H 1 1
401 1 1 1 1 24 THR H . 24 THR H 1 1
401 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
402 1 1 1 1 24 THR HA . 24 THR HA 1 1
402 1 2 1 1 24 THR MG . 24 THR QG2 1 1
403 1 1 1 1 24 THR HA . 24 THR HA 1 1
403 1 2 1 1 25 LEU H . 25 LEU H 1 1
404 1 1 1 1 24 THR HB . 24 THR HB 1 1
404 1 2 1 1 25 LEU H . 25 LEU H 1 1
405 1 1 1 1 24 THR MG . 24 THR QG2 1 1
405 1 2 1 1 25 LEU H . 25 LEU H 1 1
406 1 1 1 1 25 LEU H . 25 LEU H 1 1
406 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
407 1 1 1 1 25 LEU H . 25 LEU H 1 1
407 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
408 1 1 1 1 25 LEU H . 25 LEU H 1 1
408 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
409 1 1 1 1 25 LEU H . 25 LEU H 1 1
409 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
410 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
410 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
411 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
411 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
412 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
412 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
413 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
413 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
414 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
414 1 2 1 1 26 PRO QD . 26 PRO QD 1 1
415 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
415 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
416 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
416 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
417 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
417 1 2 1 1 27 PRO QD . 27 PRO QD 1 1
418 1 1 1 1 26 PRO QB . 26 PRO QB 1 1
418 1 2 1 1 27 PRO QD . 27 PRO QD 1 1
419 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
419 1 2 1 1 28 LEU H . 28 LEU H 1 1
420 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
420 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
421 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1
421 1 2 1 1 28 LEU H . 28 LEU H 1 1
422 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1
422 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
423 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1
423 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
424 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1
424 1 2 1 1 29 THR H . 29 THR H 1 1
425 1 1 1 1 27 PRO HB3 . 27 PRO HB3 1 1
425 1 2 1 1 28 LEU H . 28 LEU H 1 1
426 1 1 1 1 27 PRO QG . 27 PRO QG 1 1
426 1 2 1 1 28 LEU H . 28 LEU H 1 1
427 1 1 1 1 28 LEU H . 28 LEU H 1 1
427 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
428 1 1 1 1 28 LEU H . 28 LEU H 1 1
428 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
429 1 1 1 1 28 LEU H . 28 LEU H 1 1
429 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
430 1 1 1 1 28 LEU H . 28 LEU H 1 1
430 1 2 1 1 29 THR H . 29 THR H 1 1
431 1 1 1 1 28 LEU H . 28 LEU H 1 1
431 1 2 1 1 29 THR HA . 29 THR HA 1 1
432 1 1 1 1 28 LEU H . 28 LEU H 1 1
432 1 2 1 1 29 THR HB . 29 THR HB 1 1
433 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
433 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
434 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
434 1 2 1 1 29 THR H . 29 THR H 1 1
435 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
435 1 2 1 1 31 GLY H . 31 GLY H 1 1
436 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
436 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
437 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
437 1 2 1 1 29 THR H . 29 THR H 1 1
438 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
438 1 2 1 1 30 GLY H . 30 GLY H 1 1
439 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
439 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
440 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
440 1 2 1 1 29 THR H . 29 THR H 1 1
441 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
441 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
442 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
442 1 2 1 1 29 THR H . 29 THR H 1 1
443 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
443 1 2 1 1 29 THR H . 29 THR H 1 1
444 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
444 1 2 1 1 31 GLY H . 31 GLY H 1 1
445 1 1 1 1 29 THR H . 29 THR H 1 1
445 1 2 1 1 29 THR HB . 29 THR HB 1 1
446 1 1 1 1 29 THR H . 29 THR H 1 1
446 1 2 1 1 29 THR MG . 29 THR QG2 1 1
447 1 1 1 1 29 THR H . 29 THR H 1 1
447 1 2 1 1 30 GLY H . 30 GLY H 1 1
448 1 1 1 1 29 THR HA . 29 THR HA 1 1
448 1 2 1 1 29 THR MG . 29 THR QG2 1 1
449 1 1 1 1 29 THR HA . 29 THR HA 1 1
449 1 2 1 1 31 GLY H . 31 GLY H 1 1
450 1 1 1 1 29 THR HA . 29 THR HA 1 1
450 1 2 1 1 32 HIS H . 32 HIS H 1 1
451 1 1 1 1 29 THR HB . 29 THR HB 1 1
451 1 2 1 1 31 GLY H . 31 GLY H 1 1
452 1 1 1 1 29 THR MG . 29 THR QG2 1 1
452 1 2 1 1 30 GLY H . 30 GLY H 1 1
453 1 1 1 1 30 GLY H . 30 GLY H 1 1
453 1 2 1 1 31 GLY QA . 31 GLY QA 1 1
454 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
454 1 2 1 1 31 GLY H . 31 GLY H 1 1
455 1 1 1 1 31 GLY H . 31 GLY H 1 1
455 1 2 1 1 32 HIS H . 32 HIS H 1 1
456 1 1 1 1 32 HIS H . 32 HIS H 1 1
456 1 2 1 1 32 HIS QB . 32 HIS QB 1 1
457 1 1 1 1 32 HIS H . 32 HIS H 1 1
457 1 2 1 1 33 ALA H . 33 ALA H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.42 1 1
2 1 . . . . . . . 3.37 1 1
3 1 . . . . . . . 4.52 1 1
4 1 . . . . . . . 3.38 1 1
5 1 . . . . . . . 3.03 1 1
6 1 . . . . . . . 3.31 1 1
7 1 . . . . . . . 4.06 1 1
8 1 . . . . . . . 3.89 1 1
9 1 . . . . . . . 3.2 1 1
10 1 . . . . . . . 4.47 1 1
11 1 . . . . . . . 3.28 1 1
12 1 . . . . . . . 4.44 1 1
13 1 . . . . . . . 4.53 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 3.34 1 1
17 1 . . . . . . . 3.65 1 1
18 1 . . . . . . . 3.82 1 1
19 1 . . . . . . . 3.47 1 1
20 1 . . . . . . . 4.72 1 1
21 1 . . . . . . . 3.92 1 1
22 1 . . . . . . . 3.99 1 1
23 1 . . . . . . . 3.53 1 1
24 1 . . . . . . . 2.95 1 1
25 1 . . . . . . . 2.86 1 1
26 1 . . . . . . . 4.85 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 5.49 1 1
29 1 . . . . . . . 5.38 1 1
30 1 . . . . . . . 4.57 1 1
31 1 . . . . . . . 3.09 1 1
32 1 . . . . . . . 3.37 1 1
33 1 . . . . . . . 3.66 1 1
34 1 . . . . . . . 4.81 1 1
35 1 . . . . . . . 2.84 1 1
36 1 . . . . . . . 4.68 1 1
37 1 . . . . . . . 3.0 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 5.04 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 2.77 1 1
43 1 . . . . . . . 2.91 1 1
44 1 . . . . . . . 2.77 1 1
45 1 . . . . . . . 4.63 1 1
46 1 . . . . . . . 2.79 1 1
47 1 . . . . . . . 4.14 1 1
48 1 . . . . . . . 2.85 1 1
49 1 . . . . . . . 4.05 1 1
50 1 . . . . . . . 3.9 1 1
51 1 . . . . . . . 4.33 1 1
52 1 . . . . . . . 3.32 1 1
53 1 . . . . . . . 4.34 1 1
54 1 . . . . . . . 5.3 1 1
55 1 . . . . . . . 3.22 1 1
56 1 . . . . . . . 4.57 1 1
57 1 . . . . . . . 5.3 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 5.0 1 1
60 1 . . . . . . . 4.89 1 1
61 1 . . . . . . . 3.74 1 1
62 1 . . . . . . . 4.23 1 1
63 1 . . . . . . . 3.11 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 3.97 1 1
66 1 . . . . . . . 4.02 1 1
67 1 . . . . . . . 3.96 1 1
68 1 . . . . . . . 4.4 1 1
69 1 . . . . . . . 5.48 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 3.78 1 1
72 1 . . . . . . . 3.79 1 1
73 1 . . . . . . . 2.81 1 1
74 1 . . . . . . . 4.87 1 1
75 1 . . . . . . . 4.96 1 1
76 1 . . . . . . . 4.43 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 4.41 1 1
79 1 . . . . . . . 3.24 1 1
80 1 . . . . . . . 3.86 1 1
81 1 . . . . . . . 4.6 1 1
82 1 . . . . . . . 4.78 1 1
83 1 . . . . . . . 4.15 1 1
84 1 . . . . . . . 3.2 1 1
85 1 . . . . . . . 3.82 1 1
86 1 . . . . . . . 3.42 1 1
87 1 . . . . . . . 4.74 1 1
88 1 . . . . . . . 4.21 1 1
89 1 . . . . . . . 3.47 1 1
90 1 . . . . . . . 2.88 1 1
91 1 . . . . . . . 3.47 1 1
92 1 . . . . . . . 4.71 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 4.2 1 1
95 1 . . . . . . . 3.23 1 1
96 1 . . . . . . . 4.45 1 1
97 1 . . . . . . . 4.54 1 1
98 1 . . . . . . . 3.51 1 1
99 1 . . . . . . . 5.34 1 1
100 1 . . . . . . . 4.26 1 1
101 1 . . . . . . . 5.33 1 1
102 1 . . . . . . . 3.99 1 1
103 1 . . . . . . . 3.45 1 1
104 1 . . . . . . . 5.34 1 1
105 1 . . . . . . . 4.38 1 1
106 1 . . . . . . . 4.0 1 1
107 1 . . . . . . . 3.93 1 1
108 1 . . . . . . . 5.17 1 1
109 1 . . . . . . . 5.17 1 1
110 1 . . . . . . . 4.0 1 1
111 1 . . . . . . . 3.93 1 1
112 1 . . . . . . . 5.17 1 1
113 1 . . . . . . . 5.17 1 1
114 1 . . . . . . . 2.75 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 5.07 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 2.77 1 1
119 1 . . . . . . . 4.63 1 1
120 1 . . . . . . . 5.44 1 1
121 1 . . . . . . . 3.45 1 1
122 1 . . . . . . . 5.28 1 1
123 1 . . . . . . . 5.21 1 1
124 1 . . . . . . . 3.86 1 1
125 1 . . . . . . . 5.34 1 1
126 1 . . . . . . . 3.66 1 1
127 1 . . . . . . . 3.2 1 1
128 1 . . . . . . . 4.3 1 1
129 1 . . . . . . . 3.85 1 1
130 1 . . . . . . . 3.33 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 5.0 1 1
134 1 . . . . . . . 4.61 1 1
135 1 . . . . . . . 4.03 1 1
136 1 . . . . . . . 3.68 1 1
137 1 . . . . . . . 3.41 1 1
138 1 . . . . . . . 5.21 1 1
139 1 . . . . . . . 4.57 1 1
140 1 . . . . . . . 4.87 1 1
141 1 . . . . . . . 2.89 1 1
142 1 . . . . . . . 4.64 1 1
143 1 . . . . . . . 4.21 1 1
144 1 . . . . . . . 4.27 1 1
145 1 . . . . . . . 4.59 1 1
146 1 . . . . . . . 2.75 1 1
147 1 . . . . . . . 4.35 1 1
148 1 . . . . . . . 4.8 1 1
149 1 . . . . . . . 5.15 1 1
150 1 . . . . . . . 4.33 1 1
151 1 . . . . . . . 4.96 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 4.83 1 1
154 1 . . . . . . . 3.61 1 1
155 1 . . . . . . . 5.34 1 1
156 1 . . . . . . . 5.1 1 1
157 1 . . . . . . . 4.0 1 1
158 1 . . . . . . . 4.61 1 1
159 1 . . . . . . . 4.19 1 1
160 1 . . . . . . . 4.21 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 3.68 1 1
163 1 . . . . . . . 4.1 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 4.84 1 1
166 1 . . . . . . . 5.16 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 4.03 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 3.99 1 1
172 1 . . . . . . . 3.41 1 1
173 1 . . . . . . . 5.46 1 1
174 1 . . . . . . . 4.52 1 1
175 1 . . . . . . . 3.79 1 1
176 1 . . . . . . . 4.52 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 3.9 1 1
179 1 . . . . . . . 4.06 1 1
180 1 . . . . . . . 3.45 1 1
181 1 . . . . . . . 4.06 1 1
182 1 . . . . . . . 3.19 1 1
183 1 . . . . . . . 3.18 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 4.62 1 1
186 1 . . . . . . . 3.33 1 1
187 1 . . . . . . . 4.27 1 1
188 1 . . . . . . . 4.87 1 1
189 1 . . . . . . . 3.97 1 1
190 1 . . . . . . . 3.3 1 1
191 1 . . . . . . . 3.85 1 1
192 1 . . . . . . . 3.54 1 1
193 1 . . . . . . . 4.75 1 1
194 1 . . . . . . . 3.04 1 1
195 1 . . . . . . . 4.52 1 1
196 1 . . . . . . . 4.8 1 1
197 1 . . . . . . . 2.69 1 1
198 1 . . . . . . . 5.14 1 1
199 1 . . . . . . . 5.14 1 1
200 1 . . . . . . . 3.12 1 1
201 1 . . . . . . . 4.49 1 1
202 1 . . . . . . . 2.9 1 1
203 1 . . . . . . . 4.45 1 1
204 1 . . . . . . . 2.74 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 3.42 1 1
207 1 . . . . . . . 3.84 1 1
208 1 . . . . . . . 3.87 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 2.81 1 1
211 1 . . . . . . . 3.66 1 1
212 1 . . . . . . . 4.73 1 1
213 1 . . . . . . . 4.21 1 1
214 1 . . . . . . . 4.24 1 1
215 1 . . . . . . . 4.16 1 1
216 1 . . . . . . . 2.75 1 1
217 1 . . . . . . . 4.5 1 1
218 1 . . . . . . . 4.68 1 1
219 1 . . . . . . . 2.85 1 1
220 1 . . . . . . . 2.89 1 1
221 1 . . . . . . . 5.3 1 1
222 1 . . . . . . . 4.0 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 2.98 1 1
225 1 . . . . . . . 4.6 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 4.26 1 1
228 1 . . . . . . . 2.87 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 4.36 1 1
231 1 . . . . . . . 4.54 1 1
232 1 . . . . . . . 4.3 1 1
233 1 . . . . . . . 3.08 1 1
234 1 . . . . . . . 4.36 1 1
235 1 . . . . . . . 4.76 1 1
236 1 . . . . . . . 4.11 1 1
237 1 . . . . . . . 3.79 1 1
238 1 . . . . . . . 4.1 1 1
239 1 . . . . . . . 4.52 1 1
240 1 . . . . . . . 3.39 1 1
241 1 . . . . . . . 4.76 1 1
242 1 . . . . . . . 3.01 1 1
243 1 . . . . . . . 4.23 1 1
244 1 . . . . . . . 4.7 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 5.33 1 1
247 1 . . . . . . . 4.64 1 1
248 1 . . . . . . . 5.11 1 1
249 1 . . . . . . . 4.7 1 1
250 1 . . . . . . . 4.78 1 1
251 1 . . . . . . . 3.4 1 1
252 1 . . . . . . . 4.9 1 1
253 1 . . . . . . . 3.44 1 1
254 1 . . . . . . . 4.97 1 1
255 1 . . . . . . . 4.39 1 1
256 1 . . . . . . . 5.36 1 1
257 1 . . . . . . . 4.49 1 1
258 1 . . . . . . . 3.54 1 1
259 1 . . . . . . . 4.51 1 1
260 1 . . . . . . . 4.31 1 1
261 1 . . . . . . . 4.43 1 1
262 1 . . . . . . . 3.99 1 1
263 1 . . . . . . . 3.45 1 1
264 1 . . . . . . . 2.4 1 1
265 1 . . . . . . . 2.75 1 1
266 1 . . . . . . . 4.31 1 1
267 1 . . . . . . . 5.06 1 1
268 1 . . . . . . . 5.07 1 1
269 1 . . . . . . . 3.7 1 1
270 1 . . . . . . . 5.34 1 1
271 1 . . . . . . . 4.67 1 1
272 1 . . . . . . . 2.9 1 1
273 1 . . . . . . . 3.62 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 5.42 1 1
276 1 . . . . . . . 4.93 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 4.23 1 1
279 1 . . . . . . . 5.34 1 1
280 1 . . . . . . . 3.71 1 1
281 1 . . . . . . . 4.75 1 1
282 1 . . . . . . . 5.02 1 1
283 1 . . . . . . . 3.91 1 1
284 1 . . . . . . . 4.51 1 1
285 1 . . . . . . . 5.07 1 1
286 1 . . . . . . . 4.2 1 1
287 1 . . . . . . . 5.0 1 1
288 1 . . . . . . . 5.03 1 1
289 1 . . . . . . . 5.13 1 1
290 1 . . . . . . . 4.28 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 4.21 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 3.19 1 1
295 1 . . . . . . . 2.74 1 1
296 1 . . . . . . . 3.19 1 1
297 1 . . . . . . . 4.49 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 3.88 1 1
301 1 . . . . . . . 3.39 1 1
302 1 . . . . . . . 3.88 1 1
303 1 . . . . . . . 3.41 1 1
304 1 . . . . . . . 5.26 1 1
305 1 . . . . . . . 5.16 1 1
306 1 . . . . . . . 4.04 1 1
307 1 . . . . . . . 3.76 1 1
308 1 . . . . . . . 3.29 1 1
309 1 . . . . . . . 3.76 1 1
310 1 . . . . . . . 5.5 1 1
311 1 . . . . . . . 3.71 1 1
312 1 . . . . . . . 5.34 1 1
313 1 . . . . . . . 4.26 1 1
314 1 . . . . . . . 4.26 1 1
315 1 . . . . . . . 4.31 1 1
316 1 . . . . . . . 4.54 1 1
317 1 . . . . . . . 5.5 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 3.8 1 1
320 1 . . . . . . . 5.5 1 1
321 1 . . . . . . . 4.93 1 1
322 1 . . . . . . . 3.97 1 1
323 1 . . . . . . . 4.78 1 1
324 1 . . . . . . . 5.16 1 1
325 1 . . . . . . . 3.44 1 1
326 1 . . . . . . . 4.63 1 1
327 1 . . . . . . . 5.5 1 1
328 1 . . . . . . . 5.08 1 1
329 1 . . . . . . . 3.04 1 1
330 1 . . . . . . . 4.02 1 1
331 1 . . . . . . . 3.28 1 1
332 1 . . . . . . . 3.92 1 1
333 1 . . . . . . . 4.0 1 1
334 1 . . . . . . . 4.72 1 1
335 1 . . . . . . . 5.5 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 3.39 1 1
338 1 . . . . . . . 3.35 1 1
339 1 . . . . . . . 3.79 1 1
340 1 . . . . . . . 2.9 1 1
341 1 . . . . . . . 4.33 1 1
342 1 . . . . . . . 4.76 1 1
343 1 . . . . . . . 5.5 1 1
344 1 . . . . . . . 3.24 1 1
345 1 . . . . . . . 3.4 1 1
346 1 . . . . . . . 5.2 1 1
347 1 . . . . . . . 2.73 1 1
348 1 . . . . . . . 3.97 1 1
349 1 . . . . . . . 3.82 1 1
350 1 . . . . . . . 4.04 1 1
351 1 . . . . . . . 5.14 1 1
352 1 . . . . . . . 4.65 1 1
353 1 . . . . . . . 4.68 1 1
354 1 . . . . . . . 3.0 1 1
355 1 . . . . . . . 3.85 1 1
356 1 . . . . . . . 3.03 1 1
357 1 . . . . . . . 3.97 1 1
358 1 . . . . . . . 4.92 1 1
359 1 . . . . . . . 4.92 1 1
360 1 . . . . . . . 3.91 1 1
361 1 . . . . . . . 3.38 1 1
362 1 . . . . . . . 3.38 1 1
363 1 . . . . . . . 3.1 1 1
364 1 . . . . . . . 3.07 1 1
365 1 . . . . . . . 3.07 1 1
366 1 . . . . . . . 5.16 1 1
367 1 . . . . . . . 4.34 1 1
368 1 . . . . . . . 5.16 1 1
369 1 . . . . . . . 5.5 1 1
370 1 . . . . . . . 5.5 1 1
371 1 . . . . . . . 5.07 1 1
372 1 . . . . . . . 3.17 1 1
373 1 . . . . . . . 4.7 1 1
374 1 . . . . . . . 4.5 1 1
375 1 . . . . . . . 4.68 1 1
376 1 . . . . . . . 5.34 1 1
377 1 . . . . . . . 4.26 1 1
378 1 . . . . . . . 4.94 1 1
379 1 . . . . . . . 3.81 1 1
380 1 . . . . . . . 3.34 1 1
381 1 . . . . . . . 3.81 1 1
382 1 . . . . . . . 4.38 1 1
383 1 . . . . . . . 4.44 1 1
384 1 . . . . . . . 5.5 1 1
385 1 . . . . . . . 4.06 1 1
386 1 . . . . . . . 4.11 1 1
387 1 . . . . . . . 3.98 1 1
388 1 . . . . . . . 4.51 1 1
389 1 . . . . . . . 4.9 1 1
390 1 . . . . . . . 4.19 1 1
391 1 . . . . . . . 5.5 1 1
392 1 . . . . . . . 5.5 1 1
393 1 . . . . . . . 4.33 1 1
394 1 . . . . . . . 4.55 1 1
395 1 . . . . . . . 4.16 1 1
396 1 . . . . . . . 4.93 1 1
397 1 . . . . . . . 4.93 1 1
398 1 . . . . . . . 3.76 1 1
399 1 . . . . . . . 3.82 1 1
400 1 . . . . . . . 3.13 1 1
401 1 . . . . . . . 5.34 1 1
402 1 . . . . . . . 3.1 1 1
403 1 . . . . . . . 3.53 1 1
404 1 . . . . . . . 4.25 1 1
405 1 . . . . . . . 4.32 1 1
406 1 . . . . . . . 3.27 1 1
407 1 . . . . . . . 3.88 1 1
408 1 . . . . . . . 5.5 1 1
409 1 . . . . . . . 5.5 1 1
410 1 . . . . . . . 3.8 1 1
411 1 . . . . . . . 3.59 1 1
412 1 . . . . . . . 3.59 1 1
413 1 . . . . . . . 2.39 1 1
414 1 . . . . . . . 3.16 1 1
415 1 . . . . . . . 4.07 1 1
416 1 . . . . . . . 4.07 1 1
417 1 . . . . . . . 3.18 1 1
418 1 . . . . . . . 3.23 1 1
419 1 . . . . . . . 3.03 1 1
420 1 . . . . . . . 5.34 1 1
421 1 . . . . . . . 3.81 1 1
422 1 . . . . . . . 5.16 1 1
423 1 . . . . . . . 4.65 1 1
424 1 . . . . . . . 5.03 1 1
425 1 . . . . . . . 4.6 1 1
426 1 . . . . . . . 4.72 1 1
427 1 . . . . . . . 3.05 1 1
428 1 . . . . . . . 5.17 1 1
429 1 . . . . . . . 4.82 1 1
430 1 . . . . . . . 3.6 1 1
431 1 . . . . . . . 5.5 1 1
432 1 . . . . . . . 5.5 1 1
433 1 . . . . . . . 3.71 1 1
434 1 . . . . . . . 3.56 1 1
435 1 . . . . . . . 5.5 1 1
436 1 . . . . . . . 2.54 1 1
437 1 . . . . . . . 4.07 1 1
438 1 . . . . . . . 5.34 1 1
439 1 . . . . . . . 3.0 1 1
440 1 . . . . . . . 4.86 1 1
441 1 . . . . . . . 3.0 1 1
442 1 . . . . . . . 4.86 1 1
443 1 . . . . . . . 5.5 1 1
444 1 . . . . . . . 4.52 1 1
445 1 . . . . . . . 4.0 1 1
446 1 . . . . . . . 3.98 1 1
447 1 . . . . . . . 3.62 1 1
448 1 . . . . . . . 3.33 1 1
449 1 . . . . . . . 5.5 1 1
450 1 . . . . . . . 5.15 1 1
451 1 . . . . . . . 5.5 1 1
452 1 . . . . . . . 5.5 1 1
453 1 . . . . . . . 5.04 1 1
454 1 . . . . . . . 3.03 1 1
455 1 . . . . . . . 4.11 1 1
456 1 . . . . . . . 3.64 1 1
457 1 . . . . . . . 5.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 2.214 1.391 -1.836 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 3.056 -0.406 -1.069 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.557 -0.627 -1.959 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 1.541 1.733 -2.808 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 VAL C C 4.729 4.028 -1.369 1.00 . A A . 2 VAL C 1 1
1 9 1 1 2 VAL CA C 3.321 3.555 -1.716 1.00 . A A . 2 VAL CA 1 1
1 10 1 1 2 VAL CB C 2.299 4.537 -1.113 1.00 . A A . 2 VAL CB 1 1
1 11 1 1 2 VAL CG1 C 0.944 4.378 -1.786 1.00 . A A . 2 VAL CG1 1 1
1 12 1 1 2 VAL CG2 C 2.184 4.330 0.390 1.00 . A A . 2 VAL CG2 1 1
1 13 1 1 2 VAL H H 3.599 1.864 -0.473 1.00 . A A . 2 VAL H 1 1
1 14 1 1 2 VAL HA H 3.204 3.561 -2.790 1.00 . A A . 2 VAL HA 1 1
1 15 1 1 2 VAL HB H 2.649 5.544 -1.291 1.00 . A A . 2 VAL HB 1 1
1 16 1 1 2 VAL HG11 H 0.398 3.577 -1.311 1.00 . A A . 2 VAL HG11 1 1
1 17 1 1 2 VAL HG12 H 0.387 5.299 -1.695 1.00 . A A . 2 VAL HG12 1 1
1 18 1 1 2 VAL HG13 H 1.087 4.145 -2.831 1.00 . A A . 2 VAL HG13 1 1
1 19 1 1 2 VAL HG21 H 1.364 4.920 0.772 1.00 . A A . 2 VAL HG21 1 1
1 20 1 1 2 VAL HG22 H 2.003 3.285 0.597 1.00 . A A . 2 VAL HG22 1 1
1 21 1 1 2 VAL HG23 H 3.103 4.638 0.867 1.00 . A A . 2 VAL HG23 1 1
1 22 1 1 2 VAL N N 3.092 2.195 -1.244 1.00 . A A . 2 VAL N 1 1
1 23 1 1 2 VAL O O 5.431 4.591 -2.210 1.00 . A A . 2 VAL O 1 1
1 24 1 1 3 LEU C C 6.665 3.825 1.798 1.00 . A A . 3 LEU C 1 1
1 25 1 1 3 LEU CA C 6.461 4.195 0.332 1.00 . A A . 3 LEU CA 1 1
1 26 1 1 3 LEU CB C 6.654 5.701 0.143 1.00 . A A . 3 LEU CB 1 1
1 27 1 1 3 LEU CD1 C 9.121 5.650 0.584 1.00 . A A . 3 LEU CD1 1 1
1 28 1 1 3 LEU CD2 C 7.888 7.826 0.639 1.00 . A A . 3 LEU CD2 1 1
1 29 1 1 3 LEU CG C 7.806 6.333 0.925 1.00 . A A . 3 LEU CG 1 1
1 30 1 1 3 LEU H H 4.532 3.342 0.498 1.00 . A A . 3 LEU H 1 1
1 31 1 1 3 LEU HA H 7.191 3.669 -0.264 1.00 . A A . 3 LEU HA 1 1
1 32 1 1 3 LEU HB2 H 6.828 5.883 -0.906 1.00 . A A . 3 LEU HB2 1 1
1 33 1 1 3 LEU HB3 H 5.739 6.191 0.446 1.00 . A A . 3 LEU HB3 1 1
1 34 1 1 3 LEU HD11 H 8.938 4.845 -0.111 1.00 . A A . 3 LEU HD11 1 1
1 35 1 1 3 LEU HD12 H 9.565 5.254 1.485 1.00 . A A . 3 LEU HD12 1 1
1 36 1 1 3 LEU HD13 H 9.794 6.367 0.137 1.00 . A A . 3 LEU HD13 1 1
1 37 1 1 3 LEU HD21 H 7.325 8.366 1.385 1.00 . A A . 3 LEU HD21 1 1
1 38 1 1 3 LEU HD22 H 7.477 8.028 -0.339 1.00 . A A . 3 LEU HD22 1 1
1 39 1 1 3 LEU HD23 H 8.921 8.141 0.669 1.00 . A A . 3 LEU HD23 1 1
1 40 1 1 3 LEU HG H 7.628 6.204 1.984 1.00 . A A . 3 LEU HG 1 1
1 41 1 1 3 LEU N N 5.136 3.794 -0.126 1.00 . A A . 3 LEU N 1 1
1 42 1 1 3 LEU O O 5.762 3.979 2.619 1.00 . A A . 3 LEU O 1 1
1 43 1 1 4 GLY C C 9.123 1.786 3.562 1.00 . A A . 4 GLY C 1 1
1 44 1 1 4 GLY CA C 8.161 2.955 3.486 1.00 . A A . 4 GLY CA 1 1
1 45 1 1 4 GLY H H 8.541 3.237 1.423 1.00 . A A . 4 GLY H 1 1
1 46 1 1 4 GLY HA2 H 8.597 3.800 3.997 1.00 . A A . 4 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H 7.242 2.682 3.983 1.00 . A A . 4 GLY HA3 1 1
1 48 1 1 4 GLY N N 7.860 3.337 2.119 1.00 . A A . 4 GLY N 1 1
1 49 1 1 4 GLY O O 10.145 1.769 2.878 1.00 . A A . 4 GLY O 1 1
1 50 1 1 5 ASN C C 8.802 -1.646 4.566 1.00 . A A . 5 ASN C 1 1
1 51 1 1 5 ASN CA C 9.640 -0.372 4.563 1.00 . A A . 5 ASN CA 1 1
1 52 1 1 5 ASN CB C 10.442 -0.273 5.863 1.00 . A A . 5 ASN CB 1 1
1 53 1 1 5 ASN CG C 11.324 -1.485 6.092 1.00 . A A . 5 ASN CG 1 1
1 54 1 1 5 ASN H H 7.968 0.876 4.918 1.00 . A A . 5 ASN H 1 1
1 55 1 1 5 ASN HA H 10.326 -0.408 3.730 1.00 . A A . 5 ASN HA 1 1
1 56 1 1 5 ASN HB2 H 11.072 0.604 5.824 1.00 . A A . 5 ASN HB2 1 1
1 57 1 1 5 ASN HB3 H 9.759 -0.184 6.694 1.00 . A A . 5 ASN HB3 1 1
1 58 1 1 5 ASN HD21 H 11.264 -1.187 8.057 1.00 . A A . 5 ASN HD21 1 1
1 59 1 1 5 ASN HD22 H 12.193 -2.546 7.531 1.00 . A A . 5 ASN HD22 1 1
1 60 1 1 5 ASN N N 8.796 0.806 4.399 1.00 . A A . 5 ASN N 1 1
1 61 1 1 5 ASN ND2 N 11.624 -1.768 7.354 1.00 . A A . 5 ASN ND2 1 1
1 62 1 1 5 ASN O O 8.970 -2.515 3.710 1.00 . A A . 5 ASN O 1 1
1 63 1 1 5 ASN OD1 O 11.730 -2.159 5.145 1.00 . A A . 5 ASN OD1 1 1
1 64 1 1 6 ASP C C 6.264 -3.154 4.350 1.00 . A A . 6 ASP C 1 1
1 65 1 1 6 ASP CA C 7.031 -2.918 5.647 1.00 . A A . 6 ASP CA 1 1
1 66 1 1 6 ASP CB C 6.050 -2.741 6.808 1.00 . A A . 6 ASP CB 1 1
1 67 1 1 6 ASP CG C 5.641 -4.063 7.427 1.00 . A A . 6 ASP CG 1 1
1 68 1 1 6 ASP H H 7.810 -1.025 6.187 1.00 . A A . 6 ASP H 1 1
1 69 1 1 6 ASP HA H 7.655 -3.777 5.843 1.00 . A A . 6 ASP HA 1 1
1 70 1 1 6 ASP HB2 H 6.514 -2.135 7.573 1.00 . A A . 6 ASP HB2 1 1
1 71 1 1 6 ASP HB3 H 5.163 -2.241 6.448 1.00 . A A . 6 ASP HB3 1 1
1 72 1 1 6 ASP N N 7.897 -1.751 5.534 1.00 . A A . 6 ASP N 1 1
1 73 1 1 6 ASP O O 6.378 -2.379 3.400 1.00 . A A . 6 ASP O 1 1
1 74 1 1 6 ASP OD1 O 6.510 -4.948 7.565 1.00 . A A . 6 ASP OD1 1 1
1 75 1 1 6 ASP OD2 O 4.450 -4.211 7.773 1.00 . A A . 6 ASP OD2 1 1
1 76 1 1 7 ALA C C 3.204 -4.438 3.416 1.00 . A A . 7 ALA C 1 1
1 77 1 1 7 ALA CA C 4.698 -4.567 3.136 1.00 . A A . 7 ALA CA 1 1
1 78 1 1 7 ALA CB C 5.029 -5.976 2.667 1.00 . A A . 7 ALA CB 1 1
1 79 1 1 7 ALA H H 5.435 -4.809 5.105 1.00 . A A . 7 ALA H 1 1
1 80 1 1 7 ALA HA H 4.967 -3.879 2.348 1.00 . A A . 7 ALA HA 1 1
1 81 1 1 7 ALA HB1 H 4.664 -6.690 3.391 1.00 . A A . 7 ALA HB1 1 1
1 82 1 1 7 ALA HB2 H 4.558 -6.157 1.712 1.00 . A A . 7 ALA HB2 1 1
1 83 1 1 7 ALA HB3 H 6.099 -6.079 2.567 1.00 . A A . 7 ALA HB3 1 1
1 84 1 1 7 ALA N N 5.484 -4.229 4.317 1.00 . A A . 7 ALA N 1 1
1 85 1 1 7 ALA O O 2.658 -5.147 4.259 1.00 . A A . 7 ALA O 1 1
1 86 1 1 8 GLU C C 0.314 -4.456 2.281 1.00 . A A . 8 GLU C 1 1
1 87 1 1 8 GLU CA C 1.120 -3.304 2.876 1.00 . A A . 8 GLU CA 1 1
1 88 1 1 8 GLU CB C 0.703 -1.985 2.222 1.00 . A A . 8 GLU CB 1 1
1 89 1 1 8 GLU CD C -0.041 -0.800 0.119 1.00 . A A . 8 GLU CD 1 1
1 90 1 1 8 GLU CG C 0.445 -2.100 0.729 1.00 . A A . 8 GLU CG 1 1
1 91 1 1 8 GLU H H 3.041 -2.991 2.044 1.00 . A A . 8 GLU H 1 1
1 92 1 1 8 GLU HA H 0.919 -3.249 3.935 1.00 . A A . 8 GLU HA 1 1
1 93 1 1 8 GLU HB2 H -0.200 -1.631 2.697 1.00 . A A . 8 GLU HB2 1 1
1 94 1 1 8 GLU HB3 H 1.487 -1.258 2.375 1.00 . A A . 8 GLU HB3 1 1
1 95 1 1 8 GLU HG2 H 1.363 -2.389 0.239 1.00 . A A . 8 GLU HG2 1 1
1 96 1 1 8 GLU HG3 H -0.305 -2.860 0.564 1.00 . A A . 8 GLU HG3 1 1
1 97 1 1 8 GLU N N 2.550 -3.526 2.702 1.00 . A A . 8 GLU N 1 1
1 98 1 1 8 GLU O O -0.866 -4.624 2.586 1.00 . A A . 8 GLU O 1 1
1 99 1 1 8 GLU OE1 O -0.570 -0.835 -1.011 1.00 . A A . 8 GLU OE1 1 1
1 100 1 1 9 GLY C C 0.895 -6.735 -0.536 1.00 . A A . 9 GLY C 1 1
1 101 1 1 9 GLY CA C 0.290 -6.371 0.806 1.00 . A A . 9 GLY CA 1 1
1 102 1 1 9 GLY H H 1.902 -5.064 1.225 1.00 . A A . 9 GLY H 1 1
1 103 1 1 9 GLY HA2 H 0.357 -7.225 1.463 1.00 . A A . 9 GLY HA2 1 1
1 104 1 1 9 GLY HA3 H -0.750 -6.120 0.662 1.00 . A A . 9 GLY HA3 1 1
1 105 1 1 9 GLY N N 0.961 -5.246 1.430 1.00 . A A . 9 GLY N 1 1
1 106 1 1 9 GLY O O 0.686 -7.839 -1.039 1.00 . A A . 9 GLY O 1 1
1 107 1 1 10 ILE C C 3.664 -6.656 -2.237 1.00 . A A . 10 ILE C 1 1
1 108 1 1 10 ILE CA C 2.282 -6.034 -2.407 1.00 . A A . 10 ILE CA 1 1
1 109 1 1 10 ILE CB C 2.416 -4.726 -3.209 1.00 . A A . 10 ILE CB 1 1
1 110 1 1 10 ILE CD1 C -0.110 -4.420 -3.179 1.00 . A A . 10 ILE CD1 1 1
1 111 1 1 10 ILE CG1 C 1.240 -3.795 -2.907 1.00 . A A . 10 ILE CG1 1 1
1 112 1 1 10 ILE CG2 C 2.495 -5.023 -4.699 1.00 . A A . 10 ILE CG2 1 1
1 113 1 1 10 ILE H H 1.776 -4.945 -0.665 1.00 . A A . 10 ILE H 1 1
1 114 1 1 10 ILE HA H 1.660 -6.715 -2.969 1.00 . A A . 10 ILE HA 1 1
1 115 1 1 10 ILE HB H 3.335 -4.241 -2.914 1.00 . A A . 10 ILE HB 1 1
1 116 1 1 10 ILE HD11 H 0.027 -5.396 -3.621 1.00 . A A . 10 ILE HD11 1 1
1 117 1 1 10 ILE HD12 H -0.656 -4.516 -2.253 1.00 . A A . 10 ILE HD12 1 1
1 118 1 1 10 ILE HD13 H -0.666 -3.792 -3.861 1.00 . A A . 10 ILE HD13 1 1
1 119 1 1 10 ILE HG12 H 1.270 -3.512 -1.867 1.00 . A A . 10 ILE HG12 1 1
1 120 1 1 10 ILE HG13 H 1.326 -2.909 -3.520 1.00 . A A . 10 ILE HG13 1 1
1 121 1 1 10 ILE HG21 H 2.209 -6.049 -4.877 1.00 . A A . 10 ILE HG21 1 1
1 122 1 1 10 ILE HG22 H 1.825 -4.366 -5.232 1.00 . A A . 10 ILE HG22 1 1
1 123 1 1 10 ILE HG23 H 3.506 -4.866 -5.045 1.00 . A A . 10 ILE HG23 1 1
1 124 1 1 10 ILE N N 1.646 -5.805 -1.116 1.00 . A A . 10 ILE N 1 1
1 125 1 1 10 ILE O O 4.236 -6.638 -1.146 1.00 . A A . 10 ILE O 1 1
1 126 1 1 11 THR C C 6.595 -6.864 -3.759 1.00 . A A . 11 THR C 1 1
1 127 1 1 11 THR CA C 5.513 -7.833 -3.295 1.00 . A A . 11 THR CA 1 1
1 128 1 1 11 THR CB C 5.554 -9.093 -4.181 1.00 . A A . 11 THR CB 1 1
1 129 1 1 11 THR CG2 C 6.830 -9.884 -3.937 1.00 . A A . 11 THR CG2 1 1
1 130 1 1 11 THR H H 3.694 -7.188 -4.163 1.00 . A A . 11 THR H 1 1
1 131 1 1 11 THR HA H 5.720 -8.128 -2.277 1.00 . A A . 11 THR HA 1 1
1 132 1 1 11 THR HB H 5.529 -8.787 -5.217 1.00 . A A . 11 THR HB 1 1
1 133 1 1 11 THR HG1 H 4.436 -10.690 -4.482 1.00 . A A . 11 THR HG1 1 1
1 134 1 1 11 THR HG21 H 6.586 -10.928 -3.803 1.00 . A A . 11 THR HG21 1 1
1 135 1 1 11 THR HG22 H 7.321 -9.512 -3.050 1.00 . A A . 11 THR HG22 1 1
1 136 1 1 11 THR HG23 H 7.488 -9.775 -4.786 1.00 . A A . 11 THR HG23 1 1
1 137 1 1 11 THR N N 4.198 -7.206 -3.323 1.00 . A A . 11 THR N 1 1
1 138 1 1 11 THR O O 7.783 -7.083 -3.521 1.00 . A A . 11 THR O 1 1
1 139 1 1 11 THR OG1 O 4.416 -9.918 -3.910 1.00 . A A . 11 THR OG1 1 1
1 140 1 1 12 LEU C C 8.051 -4.323 -3.813 1.00 . A A . 12 LEU C 1 1
1 141 1 1 12 LEU CA C 7.110 -4.788 -4.921 1.00 . A A . 12 LEU CA 1 1
1 142 1 1 12 LEU CB C 6.347 -3.592 -5.493 1.00 . A A . 12 LEU CB 1 1
1 143 1 1 12 LEU CD1 C 4.205 -2.903 -6.597 1.00 . A A . 12 LEU CD1 1 1
1 144 1 1 12 LEU CD2 C 6.046 -3.905 -7.962 1.00 . A A . 12 LEU CD2 1 1
1 145 1 1 12 LEU CG C 5.350 -3.904 -6.609 1.00 . A A . 12 LEU CG 1 1
1 146 1 1 12 LEU H H 5.217 -5.672 -4.582 1.00 . A A . 12 LEU H 1 1
1 147 1 1 12 LEU HA H 7.696 -5.241 -5.707 1.00 . A A . 12 LEU HA 1 1
1 148 1 1 12 LEU HB2 H 5.803 -3.129 -4.683 1.00 . A A . 12 LEU HB2 1 1
1 149 1 1 12 LEU HB3 H 7.073 -2.893 -5.882 1.00 . A A . 12 LEU HB3 1 1
1 150 1 1 12 LEU HD11 H 3.976 -2.629 -5.579 1.00 . A A . 12 LEU HD11 1 1
1 151 1 1 12 LEU HD12 H 3.334 -3.347 -7.056 1.00 . A A . 12 LEU HD12 1 1
1 152 1 1 12 LEU HD13 H 4.493 -2.021 -7.151 1.00 . A A . 12 LEU HD13 1 1
1 153 1 1 12 LEU HD21 H 6.597 -4.826 -8.082 1.00 . A A . 12 LEU HD21 1 1
1 154 1 1 12 LEU HD22 H 6.728 -3.069 -8.016 1.00 . A A . 12 LEU HD22 1 1
1 155 1 1 12 LEU HD23 H 5.309 -3.821 -8.746 1.00 . A A . 12 LEU HD23 1 1
1 156 1 1 12 LEU HG H 4.933 -4.888 -6.446 1.00 . A A . 12 LEU HG 1 1
1 157 1 1 12 LEU N N 6.176 -5.792 -4.423 1.00 . A A . 12 LEU N 1 1
1 158 1 1 12 LEU O O 7.841 -4.626 -2.638 1.00 . A A . 12 LEU O 1 1
1 159 1 1 13 LEU C C 9.464 -1.938 -2.408 1.00 . A A . 13 LEU C 1 1
1 160 1 1 13 LEU CA C 10.059 -3.074 -3.235 1.00 . A A . 13 LEU CA 1 1
1 161 1 1 13 LEU CB C 11.315 -2.588 -3.960 1.00 . A A . 13 LEU CB 1 1
1 162 1 1 13 LEU CD1 C 12.478 -1.781 -1.891 1.00 . A A . 13 LEU CD1 1 1
1 163 1 1 13 LEU CD2 C 13.268 -1.027 -4.141 1.00 . A A . 13 LEU CD2 1 1
1 164 1 1 13 LEU CG C 12.058 -1.421 -3.308 1.00 . A A . 13 LEU CG 1 1
1 165 1 1 13 LEU H H 9.201 -3.375 -5.146 1.00 . A A . 13 LEU H 1 1
1 166 1 1 13 LEU HA H 10.326 -3.884 -2.573 1.00 . A A . 13 LEU HA 1 1
1 167 1 1 13 LEU HB2 H 12.000 -3.419 -4.028 1.00 . A A . 13 LEU HB2 1 1
1 168 1 1 13 LEU HB3 H 11.024 -2.281 -4.955 1.00 . A A . 13 LEU HB3 1 1
1 169 1 1 13 LEU HD11 H 11.652 -1.613 -1.217 1.00 . A A . 13 LEU HD11 1 1
1 170 1 1 13 LEU HD12 H 13.315 -1.166 -1.597 1.00 . A A . 13 LEU HD12 1 1
1 171 1 1 13 LEU HD13 H 12.766 -2.822 -1.855 1.00 . A A . 13 LEU HD13 1 1
1 172 1 1 13 LEU HD21 H 14.030 -1.788 -4.051 1.00 . A A . 13 LEU HD21 1 1
1 173 1 1 13 LEU HD22 H 13.658 -0.084 -3.786 1.00 . A A . 13 LEU HD22 1 1
1 174 1 1 13 LEU HD23 H 12.977 -0.930 -5.176 1.00 . A A . 13 LEU HD23 1 1
1 175 1 1 13 LEU HG H 11.396 -0.568 -3.252 1.00 . A A . 13 LEU HG 1 1
1 176 1 1 13 LEU N N 9.086 -3.584 -4.196 1.00 . A A . 13 LEU N 1 1
1 177 1 1 13 LEU O O 9.382 -2.008 -1.182 1.00 . A A . 13 LEU O 1 1
1 178 1 1 14 PRO C C 7.061 0.001 -1.863 1.00 . A A . 14 PRO C 1 1
1 179 1 1 14 PRO CA C 8.438 0.302 -2.443 1.00 . A A . 14 PRO CA 1 1
1 180 1 1 14 PRO CB C 8.329 1.322 -3.579 1.00 . A A . 14 PRO CB 1 1
1 181 1 1 14 PRO CD C 9.103 -0.717 -4.557 1.00 . A A . 14 PRO CD 1 1
1 182 1 1 14 PRO CG C 8.262 0.501 -4.821 1.00 . A A . 14 PRO CG 1 1
1 183 1 1 14 PRO HA H 9.078 0.693 -1.666 1.00 . A A . 14 PRO HA 1 1
1 184 1 1 14 PRO HB2 H 7.435 1.916 -3.448 1.00 . A A . 14 PRO HB2 1 1
1 185 1 1 14 PRO HB3 H 9.197 1.964 -3.577 1.00 . A A . 14 PRO HB3 1 1
1 186 1 1 14 PRO HD2 H 8.683 -1.580 -5.053 1.00 . A A . 14 PRO HD2 1 1
1 187 1 1 14 PRO HD3 H 10.120 -0.551 -4.881 1.00 . A A . 14 PRO HD3 1 1
1 188 1 1 14 PRO HG2 H 7.240 0.216 -5.018 1.00 . A A . 14 PRO HG2 1 1
1 189 1 1 14 PRO HG3 H 8.664 1.061 -5.652 1.00 . A A . 14 PRO HG3 1 1
1 190 1 1 14 PRO N N 9.036 -0.868 -3.094 1.00 . A A . 14 PRO N 1 1
1 191 1 1 14 PRO O O 6.055 0.040 -2.573 1.00 . A A . 14 PRO O 1 1
1 192 1 1 15 LEU C C 5.536 0.341 1.283 1.00 . A A . 15 LEU C 1 1
1 193 1 1 15 LEU CA C 5.766 -0.604 0.108 1.00 . A A . 15 LEU CA 1 1
1 194 1 1 15 LEU CB C 5.768 -2.053 0.597 1.00 . A A . 15 LEU CB 1 1
1 195 1 1 15 LEU CD1 C 3.731 -3.121 -0.400 1.00 . A A . 15 LEU CD1 1 1
1 196 1 1 15 LEU CD2 C 5.787 -2.817 -1.791 1.00 . A A . 15 LEU CD2 1 1
1 197 1 1 15 LEU CG C 5.252 -3.097 -0.395 1.00 . A A . 15 LEU CG 1 1
1 198 1 1 15 LEU H H 7.856 -0.312 -0.056 1.00 . A A . 15 LEU H 1 1
1 199 1 1 15 LEU HA H 4.965 -0.474 -0.605 1.00 . A A . 15 LEU HA 1 1
1 200 1 1 15 LEU HB2 H 6.784 -2.315 0.852 1.00 . A A . 15 LEU HB2 1 1
1 201 1 1 15 LEU HB3 H 5.152 -2.103 1.483 1.00 . A A . 15 LEU HB3 1 1
1 202 1 1 15 LEU HD11 H 3.372 -2.963 -1.405 1.00 . A A . 15 LEU HD11 1 1
1 203 1 1 15 LEU HD12 H 3.357 -2.338 0.243 1.00 . A A . 15 LEU HD12 1 1
1 204 1 1 15 LEU HD13 H 3.385 -4.079 -0.040 1.00 . A A . 15 LEU HD13 1 1
1 205 1 1 15 LEU HD21 H 5.184 -2.054 -2.261 1.00 . A A . 15 LEU HD21 1 1
1 206 1 1 15 LEU HD22 H 5.746 -3.722 -2.380 1.00 . A A . 15 LEU HD22 1 1
1 207 1 1 15 LEU HD23 H 6.810 -2.477 -1.723 1.00 . A A . 15 LEU HD23 1 1
1 208 1 1 15 LEU HG H 5.599 -4.075 -0.092 1.00 . A A . 15 LEU HG 1 1
1 209 1 1 15 LEU N N 7.022 -0.297 -0.569 1.00 . A A . 15 LEU N 1 1
1 210 1 1 15 LEU O O 6.453 1.036 1.723 1.00 . A A . 15 LEU O 1 1
1 211 1 1 16 CYS C C 4.631 0.736 4.195 1.00 . A A . 16 CYS C 1 1
1 212 1 1 16 CYS CA C 3.956 1.217 2.914 1.00 . A A . 16 CYS CA 1 1
1 213 1 1 16 CYS CB C 2.439 1.248 3.105 1.00 . A A . 16 CYS CB 1 1
1 214 1 1 16 CYS H H 3.619 -0.217 1.394 1.00 . A A . 16 CYS H 1 1
1 215 1 1 16 CYS HA H 4.303 2.215 2.692 1.00 . A A . 16 CYS HA 1 1
1 216 1 1 16 CYS HB2 H 1.968 1.439 2.151 1.00 . A A . 16 CYS HB2 1 1
1 217 1 1 16 CYS HB3 H 2.111 0.288 3.476 1.00 . A A . 16 CYS HB3 1 1
1 218 1 1 16 CYS N N 4.308 0.360 1.788 1.00 . A A . 16 CYS N 1 1
1 219 1 1 16 CYS O O 4.922 -0.450 4.350 1.00 . A A . 16 CYS O 1 1
1 220 1 1 16 CYS SG S 1.861 2.522 4.272 1.00 . A A . 16 CYS SG 1 1
1 221 1 1 17 PHE C C 4.660 0.372 7.191 1.00 . A A . 17 PHE C 1 1
1 222 1 1 17 PHE CA C 5.520 1.338 6.380 1.00 . A A . 17 PHE CA 1 1
1 223 1 1 17 PHE CB C 5.778 2.611 7.190 1.00 . A A . 17 PHE CB 1 1
1 224 1 1 17 PHE CD1 C 7.163 4.576 6.472 1.00 . A A . 17 PHE CD1 1 1
1 225 1 1 17 PHE CD2 C 8.280 2.541 7.017 1.00 . A A . 17 PHE CD2 1 1
1 226 1 1 17 PHE CE1 C 8.378 5.173 6.193 1.00 . A A . 17 PHE CE1 1 1
1 227 1 1 17 PHE CE2 C 9.498 3.133 6.740 1.00 . A A . 17 PHE CE2 1 1
1 228 1 1 17 PHE CG C 7.100 3.256 6.887 1.00 . A A . 17 PHE CG 1 1
1 229 1 1 17 PHE CZ C 9.547 4.450 6.327 1.00 . A A . 17 PHE CZ 1 1
1 230 1 1 17 PHE H H 4.623 2.595 4.931 1.00 . A A . 17 PHE H 1 1
1 231 1 1 17 PHE HA H 6.463 0.864 6.160 1.00 . A A . 17 PHE HA 1 1
1 232 1 1 17 PHE HB2 H 5.002 3.330 6.974 1.00 . A A . 17 PHE HB2 1 1
1 233 1 1 17 PHE HB3 H 5.757 2.370 8.242 1.00 . A A . 17 PHE HB3 1 1
1 234 1 1 17 PHE HD1 H 6.248 5.143 6.367 1.00 . A A . 17 PHE HD1 1 1
1 235 1 1 17 PHE HD2 H 8.243 1.511 7.340 1.00 . A A . 17 PHE HD2 1 1
1 236 1 1 17 PHE HE1 H 8.413 6.203 5.870 1.00 . A A . 17 PHE HE1 1 1
1 237 1 1 17 PHE HE2 H 10.411 2.565 6.845 1.00 . A A . 17 PHE HE2 1 1
1 238 1 1 17 PHE HZ H 10.498 4.914 6.110 1.00 . A A . 17 PHE HZ 1 1
1 239 1 1 17 PHE N N 4.878 1.666 5.112 1.00 . A A . 17 PHE N 1 1
1 240 1 1 17 PHE O O 3.502 0.122 6.855 1.00 . A A . 17 PHE O 1 1
1 241 1 1 18 LYS C C 3.392 -0.410 9.866 1.00 . A A . 18 LYS C 1 1
1 242 1 1 18 LYS CA C 4.525 -1.107 9.119 1.00 . A A . 18 LYS CA 1 1
1 243 1 1 18 LYS CB C 5.491 -1.747 10.119 1.00 . A A . 18 LYS CB 1 1
1 244 1 1 18 LYS CD C 5.729 -3.021 12.270 1.00 . A A . 18 LYS CD 1 1
1 245 1 1 18 LYS CE C 4.939 -3.716 13.369 1.00 . A A . 18 LYS CE 1 1
1 246 1 1 18 LYS CG C 4.846 -2.097 11.449 1.00 . A A . 18 LYS CG 1 1
1 247 1 1 18 LYS H H 6.162 0.070 8.475 1.00 . A A . 18 LYS H 1 1
1 248 1 1 18 LYS HA H 4.105 -1.879 8.492 1.00 . A A . 18 LYS HA 1 1
1 249 1 1 18 LYS HB2 H 5.890 -2.652 9.686 1.00 . A A . 18 LYS HB2 1 1
1 250 1 1 18 LYS HB3 H 6.303 -1.059 10.306 1.00 . A A . 18 LYS HB3 1 1
1 251 1 1 18 LYS HD2 H 6.155 -3.771 11.620 1.00 . A A . 18 LYS HD2 1 1
1 252 1 1 18 LYS HD3 H 6.522 -2.441 12.721 1.00 . A A . 18 LYS HD3 1 1
1 253 1 1 18 LYS HE2 H 4.703 -2.994 14.136 1.00 . A A . 18 LYS HE2 1 1
1 254 1 1 18 LYS HE3 H 4.024 -4.104 12.946 1.00 . A A . 18 LYS HE3 1 1
1 255 1 1 18 LYS HG2 H 4.678 -1.188 12.007 1.00 . A A . 18 LYS HG2 1 1
1 256 1 1 18 LYS HG3 H 3.902 -2.588 11.263 1.00 . A A . 18 LYS HG3 1 1
1 257 1 1 18 LYS HZ1 H 6.725 -4.632 13.947 1.00 . A A . 18 LYS HZ1 1 1
1 258 1 1 18 LYS HZ2 H 5.525 -5.719 13.457 1.00 . A A . 18 LYS HZ2 1 1
1 259 1 1 18 LYS HZ3 H 5.419 -4.969 14.970 1.00 . A A . 18 LYS HZ3 1 1
1 260 1 1 18 LYS N N 5.236 -0.169 8.259 1.00 . A A . 18 LYS N 1 1
1 261 1 1 18 LYS NZ N 5.705 -4.837 13.979 1.00 . A A . 18 LYS NZ 1 1
1 262 1 1 18 LYS O O 2.222 -0.775 9.749 1.00 . A A . 18 LYS O 1 1
1 263 1 1 19 PRO C C 1.869 2.246 10.547 1.00 . A A . 19 PRO C 1 1
1 264 1 1 19 PRO CA C 2.772 1.391 11.430 1.00 . A A . 19 PRO CA 1 1
1 265 1 1 19 PRO CB C 3.650 2.278 12.316 1.00 . A A . 19 PRO CB 1 1
1 266 1 1 19 PRO CD C 5.121 1.110 10.837 1.00 . A A . 19 PRO CD 1 1
1 267 1 1 19 PRO CG C 4.931 2.411 11.567 1.00 . A A . 19 PRO CG 1 1
1 268 1 1 19 PRO HA H 2.163 0.749 12.050 1.00 . A A . 19 PRO HA 1 1
1 269 1 1 19 PRO HB2 H 3.171 3.237 12.455 1.00 . A A . 19 PRO HB2 1 1
1 270 1 1 19 PRO HB3 H 3.799 1.802 13.273 1.00 . A A . 19 PRO HB3 1 1
1 271 1 1 19 PRO HD2 H 5.603 1.278 9.886 1.00 . A A . 19 PRO HD2 1 1
1 272 1 1 19 PRO HD3 H 5.697 0.421 11.437 1.00 . A A . 19 PRO HD3 1 1
1 273 1 1 19 PRO HG2 H 4.864 3.228 10.866 1.00 . A A . 19 PRO HG2 1 1
1 274 1 1 19 PRO HG3 H 5.744 2.574 12.259 1.00 . A A . 19 PRO HG3 1 1
1 275 1 1 19 PRO N N 3.745 0.619 10.651 1.00 . A A . 19 PRO N 1 1
1 276 1 1 19 PRO O O 0.649 2.252 10.712 1.00 . A A . 19 PRO O 1 1
1 277 1 1 20 ILE C C 0.627 3.042 7.990 1.00 . A A . 20 ILE C 1 1
1 278 1 1 20 ILE CA C 1.727 3.824 8.700 1.00 . A A . 20 ILE CA 1 1
1 279 1 1 20 ILE CB C 2.647 4.467 7.646 1.00 . A A . 20 ILE CB 1 1
1 280 1 1 20 ILE CD1 C 3.361 6.260 9.306 1.00 . A A . 20 ILE CD1 1 1
1 281 1 1 20 ILE CG1 C 3.807 5.196 8.327 1.00 . A A . 20 ILE CG1 1 1
1 282 1 1 20 ILE CG2 C 1.857 5.424 6.766 1.00 . A A . 20 ILE CG2 1 1
1 283 1 1 20 ILE H H 3.452 2.919 9.528 1.00 . A A . 20 ILE H 1 1
1 284 1 1 20 ILE HA H 1.274 4.612 9.284 1.00 . A A . 20 ILE HA 1 1
1 285 1 1 20 ILE HB H 3.043 3.683 7.019 1.00 . A A . 20 ILE HB 1 1
1 286 1 1 20 ILE HD11 H 2.285 6.347 9.278 1.00 . A A . 20 ILE HD11 1 1
1 287 1 1 20 ILE HD12 H 3.675 5.987 10.302 1.00 . A A . 20 ILE HD12 1 1
1 288 1 1 20 ILE HD13 H 3.806 7.207 9.036 1.00 . A A . 20 ILE HD13 1 1
1 289 1 1 20 ILE HG12 H 4.407 4.480 8.867 1.00 . A A . 20 ILE HG12 1 1
1 290 1 1 20 ILE HG13 H 4.415 5.673 7.572 1.00 . A A . 20 ILE HG13 1 1
1 291 1 1 20 ILE HG21 H 2.513 5.857 6.026 1.00 . A A . 20 ILE HG21 1 1
1 292 1 1 20 ILE HG22 H 1.063 4.884 6.271 1.00 . A A . 20 ILE HG22 1 1
1 293 1 1 20 ILE HG23 H 1.434 6.208 7.376 1.00 . A A . 20 ILE HG23 1 1
1 294 1 1 20 ILE N N 2.477 2.966 9.610 1.00 . A A . 20 ILE N 1 1
1 295 1 1 20 ILE O O -0.414 3.597 7.637 1.00 . A A . 20 ILE O 1 1
1 296 1 1 21 CYS C C -0.190 -0.469 7.803 1.00 . A A . 21 CYS C 1 1
1 297 1 1 21 CYS CA C -0.106 0.892 7.117 1.00 . A A . 21 CYS CA 1 1
1 298 1 1 21 CYS CB C 0.269 0.710 5.645 1.00 . A A . 21 CYS CB 1 1
1 299 1 1 21 CYS H H 1.713 1.366 8.089 1.00 . A A . 21 CYS H 1 1
1 300 1 1 21 CYS HA H -1.071 1.371 7.177 1.00 . A A . 21 CYS HA 1 1
1 301 1 1 21 CYS HB2 H 1.185 0.142 5.583 1.00 . A A . 21 CYS HB2 1 1
1 302 1 1 21 CYS HB3 H -0.520 0.168 5.145 1.00 . A A . 21 CYS HB3 1 1
1 303 1 1 21 CYS N N 0.864 1.751 7.784 1.00 . A A . 21 CYS N 1 1
1 304 1 1 21 CYS O O 0.571 -1.383 7.486 1.00 . A A . 21 CYS O 1 1
1 305 1 1 21 CYS SG S 0.526 2.273 4.746 1.00 . A A . 21 CYS SG 1 1
1 306 1 1 22 ILE C C -2.545 -2.585 8.989 1.00 . A A . 22 ILE C 1 1
1 307 1 1 22 ILE CA C -1.304 -1.843 9.474 1.00 . A A . 22 ILE CA 1 1
1 308 1 1 22 ILE CB C -1.426 -1.596 10.989 1.00 . A A . 22 ILE CB 1 1
1 309 1 1 22 ILE CD1 C -0.298 -0.456 12.966 1.00 . A A . 22 ILE CD1 1 1
1 310 1 1 22 ILE CG1 C -0.202 -0.837 11.505 1.00 . A A . 22 ILE CG1 1 1
1 311 1 1 22 ILE CG2 C -1.588 -2.916 11.729 1.00 . A A . 22 ILE CG2 1 1
1 312 1 1 22 ILE H H -1.696 0.170 8.952 1.00 . A A . 22 ILE H 1 1
1 313 1 1 22 ILE HA H -0.436 -2.462 9.299 1.00 . A A . 22 ILE HA 1 1
1 314 1 1 22 ILE HB H -2.309 -1.002 11.165 1.00 . A A . 22 ILE HB 1 1
1 315 1 1 22 ILE HD11 H 0.313 -1.124 13.554 1.00 . A A . 22 ILE HD11 1 1
1 316 1 1 22 ILE HD12 H 0.047 0.559 13.097 1.00 . A A . 22 ILE HD12 1 1
1 317 1 1 22 ILE HD13 H -1.327 -0.530 13.290 1.00 . A A . 22 ILE HD13 1 1
1 318 1 1 22 ILE HG12 H 0.675 -1.454 11.381 1.00 . A A . 22 ILE HG12 1 1
1 319 1 1 22 ILE HG13 H -0.082 0.070 10.931 1.00 . A A . 22 ILE HG13 1 1
1 320 1 1 22 ILE HG21 H -0.687 -3.501 11.623 1.00 . A A . 22 ILE HG21 1 1
1 321 1 1 22 ILE HG22 H -1.769 -2.722 12.776 1.00 . A A . 22 ILE HG22 1 1
1 322 1 1 22 ILE HG23 H -2.423 -3.461 11.314 1.00 . A A . 22 ILE HG23 1 1
1 323 1 1 22 ILE N N -1.120 -0.594 8.744 1.00 . A A . 22 ILE N 1 1
1 324 1 1 22 ILE O O -3.622 -2.009 8.835 1.00 . A A . 22 ILE O 1 1
1 325 1 1 23 PRO C C -4.550 -4.969 9.350 1.00 . A A . 23 PRO C 1 1
1 326 1 1 23 PRO CA C -3.491 -4.745 8.276 1.00 . A A . 23 PRO CA 1 1
1 327 1 1 23 PRO CB C -2.795 -6.064 7.928 1.00 . A A . 23 PRO CB 1 1
1 328 1 1 23 PRO CD C -1.137 -4.647 8.907 1.00 . A A . 23 PRO CD 1 1
1 329 1 1 23 PRO CG C -1.570 -6.081 8.776 1.00 . A A . 23 PRO CG 1 1
1 330 1 1 23 PRO HA H -3.958 -4.338 7.391 1.00 . A A . 23 PRO HA 1 1
1 331 1 1 23 PRO HB2 H -3.450 -6.892 8.161 1.00 . A A . 23 PRO HB2 1 1
1 332 1 1 23 PRO HB3 H -2.548 -6.078 6.877 1.00 . A A . 23 PRO HB3 1 1
1 333 1 1 23 PRO HD2 H -0.705 -4.470 9.880 1.00 . A A . 23 PRO HD2 1 1
1 334 1 1 23 PRO HD3 H -0.433 -4.393 8.128 1.00 . A A . 23 PRO HD3 1 1
1 335 1 1 23 PRO HG2 H -1.801 -6.493 9.747 1.00 . A A . 23 PRO HG2 1 1
1 336 1 1 23 PRO HG3 H -0.799 -6.663 8.294 1.00 . A A . 23 PRO HG3 1 1
1 337 1 1 23 PRO N N -2.392 -3.895 8.744 1.00 . A A . 23 PRO N 1 1
1 338 1 1 23 PRO O O -5.746 -4.820 9.099 1.00 . A A . 23 PRO O 1 1
1 339 1 1 24 THR C C -5.812 -4.320 12.005 1.00 . A A . 24 THR C 1 1
1 340 1 1 24 THR CA C -5.011 -5.572 11.663 1.00 . A A . 24 THR CA 1 1
1 341 1 1 24 THR CB C -4.250 -6.040 12.917 1.00 . A A . 24 THR CB 1 1
1 342 1 1 24 THR CG2 C -3.507 -7.339 12.647 1.00 . A A . 24 THR CG2 1 1
1 343 1 1 24 THR H H -3.138 -5.429 10.688 1.00 . A A . 24 THR H 1 1
1 344 1 1 24 THR HA H -5.695 -6.355 11.369 1.00 . A A . 24 THR HA 1 1
1 345 1 1 24 THR HB H -4.964 -6.209 13.711 1.00 . A A . 24 THR HB 1 1
1 346 1 1 24 THR HG1 H -2.804 -5.357 14.072 1.00 . A A . 24 THR HG1 1 1
1 347 1 1 24 THR HG21 H -4.001 -8.150 13.159 1.00 . A A . 24 THR HG21 1 1
1 348 1 1 24 THR HG22 H -2.491 -7.253 13.003 1.00 . A A . 24 THR HG22 1 1
1 349 1 1 24 THR HG23 H -3.501 -7.535 11.585 1.00 . A A . 24 THR HG23 1 1
1 350 1 1 24 THR N N -4.102 -5.327 10.550 1.00 . A A . 24 THR N 1 1
1 351 1 1 24 THR O O -6.886 -4.402 12.601 1.00 . A A . 24 THR O 1 1
1 352 1 1 24 THR OG1 O -3.322 -5.031 13.332 1.00 . A A . 24 THR OG1 1 1
1 353 1 1 25 LEU C C -6.085 -1.653 13.389 1.00 . A A . 25 LEU C 1 1
1 354 1 1 25 LEU CA C -5.948 -1.893 11.889 1.00 . A A . 25 LEU CA 1 1
1 355 1 1 25 LEU CB C -7.328 -1.870 11.229 1.00 . A A . 25 LEU CB 1 1
1 356 1 1 25 LEU CD1 C -7.694 -2.098 8.760 1.00 . A A . 25 LEU CD1 1 1
1 357 1 1 25 LEU CD2 C -8.507 -0.059 9.958 1.00 . A A . 25 LEU CD2 1 1
1 358 1 1 25 LEU CG C -7.423 -1.125 9.897 1.00 . A A . 25 LEU CG 1 1
1 359 1 1 25 LEU H H -4.424 -3.162 11.152 1.00 . A A . 25 LEU H 1 1
1 360 1 1 25 LEU HA H -5.343 -1.106 11.465 1.00 . A A . 25 LEU HA 1 1
1 361 1 1 25 LEU HB2 H -7.630 -2.892 11.059 1.00 . A A . 25 LEU HB2 1 1
1 362 1 1 25 LEU HB3 H -8.017 -1.404 11.920 1.00 . A A . 25 LEU HB3 1 1
1 363 1 1 25 LEU HD11 H -8.742 -2.068 8.502 1.00 . A A . 25 LEU HD11 1 1
1 364 1 1 25 LEU HD12 H -7.428 -3.098 9.071 1.00 . A A . 25 LEU HD12 1 1
1 365 1 1 25 LEU HD13 H -7.103 -1.820 7.900 1.00 . A A . 25 LEU HD13 1 1
1 366 1 1 25 LEU HD21 H -9.212 -0.307 10.738 1.00 . A A . 25 LEU HD21 1 1
1 367 1 1 25 LEU HD22 H -9.021 -0.013 9.009 1.00 . A A . 25 LEU HD22 1 1
1 368 1 1 25 LEU HD23 H -8.057 0.899 10.171 1.00 . A A . 25 LEU HD23 1 1
1 369 1 1 25 LEU HG H -6.481 -0.635 9.698 1.00 . A A . 25 LEU HG 1 1
1 370 1 1 25 LEU N N -5.282 -3.163 11.623 1.00 . A A . 25 LEU N 1 1
1 371 1 1 25 LEU O O -6.002 -2.576 14.200 1.00 . A A . 25 LEU O 1 1
1 372 1 1 26 PRO C C -7.766 -0.502 15.774 1.00 . A A . 26 PRO C 1 1
1 373 1 1 26 PRO CA C -6.459 0.005 15.173 1.00 . A A . 26 PRO CA 1 1
1 374 1 1 26 PRO CB C -6.454 1.535 15.119 1.00 . A A . 26 PRO CB 1 1
1 375 1 1 26 PRO CD C -6.414 0.765 12.856 1.00 . A A . 26 PRO CD 1 1
1 376 1 1 26 PRO CG C -6.923 1.867 13.744 1.00 . A A . 26 PRO CG 1 1
1 377 1 1 26 PRO HA H -5.631 -0.338 15.775 1.00 . A A . 26 PRO HA 1 1
1 378 1 1 26 PRO HB2 H -7.125 1.926 15.871 1.00 . A A . 26 PRO HB2 1 1
1 379 1 1 26 PRO HB3 H -5.454 1.902 15.294 1.00 . A A . 26 PRO HB3 1 1
1 380 1 1 26 PRO HD2 H -7.120 0.562 12.064 1.00 . A A . 26 PRO HD2 1 1
1 381 1 1 26 PRO HD3 H -5.449 1.026 12.446 1.00 . A A . 26 PRO HD3 1 1
1 382 1 1 26 PRO HG2 H -8.002 1.899 13.721 1.00 . A A . 26 PRO HG2 1 1
1 383 1 1 26 PRO HG3 H -6.512 2.816 13.436 1.00 . A A . 26 PRO HG3 1 1
1 384 1 1 26 PRO N N -6.303 -0.385 13.769 1.00 . A A . 26 PRO N 1 1
1 385 1 1 26 PRO O O -8.663 -0.964 15.069 1.00 . A A . 26 PRO O 1 1
1 386 1 1 27 PRO C C -10.276 0.040 17.574 1.00 . A A . 27 PRO C 1 1
1 387 1 1 27 PRO CA C -9.072 -0.860 17.832 1.00 . A A . 27 PRO CA 1 1
1 388 1 1 27 PRO CB C -8.647 -0.777 19.300 1.00 . A A . 27 PRO CB 1 1
1 389 1 1 27 PRO CD C -6.848 0.124 18.011 1.00 . A A . 27 PRO CD 1 1
1 390 1 1 27 PRO CG C -7.568 0.249 19.325 1.00 . A A . 27 PRO CG 1 1
1 391 1 1 27 PRO HA H -9.328 -1.880 17.587 1.00 . A A . 27 PRO HA 1 1
1 392 1 1 27 PRO HB2 H -9.492 -0.478 19.906 1.00 . A A . 27 PRO HB2 1 1
1 393 1 1 27 PRO HB3 H -8.284 -1.739 19.629 1.00 . A A . 27 PRO HB3 1 1
1 394 1 1 27 PRO HD2 H -6.508 1.092 17.673 1.00 . A A . 27 PRO HD2 1 1
1 395 1 1 27 PRO HD3 H -6.017 -0.560 18.099 1.00 . A A . 27 PRO HD3 1 1
1 396 1 1 27 PRO HG2 H -7.999 1.234 19.425 1.00 . A A . 27 PRO HG2 1 1
1 397 1 1 27 PRO HG3 H -6.891 0.050 20.143 1.00 . A A . 27 PRO HG3 1 1
1 398 1 1 27 PRO N N -7.878 -0.415 17.107 1.00 . A A . 27 PRO N 1 1
1 399 1 1 27 PRO O O -10.210 0.965 16.763 1.00 . A A . 27 PRO O 1 1
1 400 1 1 28 LEU C C -13.010 1.174 19.444 1.00 . A A . 28 LEU C 1 1
1 401 1 1 28 LEU CA C -12.593 0.551 18.115 1.00 . A A . 28 LEU CA 1 1
1 402 1 1 28 LEU CB C -13.724 -0.326 17.573 1.00 . A A . 28 LEU CB 1 1
1 403 1 1 28 LEU CD1 C -14.520 -1.850 15.749 1.00 . A A . 28 LEU CD1 1 1
1 404 1 1 28 LEU CD2 C -14.165 0.581 15.278 1.00 . A A . 28 LEU CD2 1 1
1 405 1 1 28 LEU CG C -13.682 -0.623 16.074 1.00 . A A . 28 LEU CG 1 1
1 406 1 1 28 LEU H H -11.366 -0.984 18.900 1.00 . A A . 28 LEU H 1 1
1 407 1 1 28 LEU HA H -12.391 1.341 17.408 1.00 . A A . 28 LEU HA 1 1
1 408 1 1 28 LEU HB2 H -13.692 -1.268 18.098 1.00 . A A . 28 LEU HB2 1 1
1 409 1 1 28 LEU HB3 H -14.659 0.172 17.787 1.00 . A A . 28 LEU HB3 1 1
1 410 1 1 28 LEU HD11 H -14.235 -2.663 16.399 1.00 . A A . 28 LEU HD11 1 1
1 411 1 1 28 LEU HD12 H -14.357 -2.136 14.721 1.00 . A A . 28 LEU HD12 1 1
1 412 1 1 28 LEU HD13 H -15.566 -1.620 15.897 1.00 . A A . 28 LEU HD13 1 1
1 413 1 1 28 LEU HD21 H -15.221 0.725 15.450 1.00 . A A . 28 LEU HD21 1 1
1 414 1 1 28 LEU HD22 H -13.992 0.409 14.225 1.00 . A A . 28 LEU HD22 1 1
1 415 1 1 28 LEU HD23 H -13.625 1.461 15.594 1.00 . A A . 28 LEU HD23 1 1
1 416 1 1 28 LEU HG H -12.662 -0.830 15.782 1.00 . A A . 28 LEU HG 1 1
1 417 1 1 28 LEU N N -11.374 -0.235 18.269 1.00 . A A . 28 LEU N 1 1
1 418 1 1 28 LEU O O -14.181 1.127 19.824 1.00 . A A . 28 LEU O 1 1
1 419 1 1 29 THR C C -12.269 3.913 21.314 1.00 . A A . 29 THR C 1 1
1 420 1 1 29 THR CA C -12.312 2.394 21.430 1.00 . A A . 29 THR CA 1 1
1 421 1 1 29 THR CB C -11.299 1.944 22.500 1.00 . A A . 29 THR CB 1 1
1 422 1 1 29 THR CG2 C -9.874 2.237 22.053 1.00 . A A . 29 THR CG2 1 1
1 423 1 1 29 THR H H -11.132 1.765 19.789 1.00 . A A . 29 THR H 1 1
1 424 1 1 29 THR HA H -13.299 2.095 21.751 1.00 . A A . 29 THR HA 1 1
1 425 1 1 29 THR HB H -11.402 0.878 22.646 1.00 . A A . 29 THR HB 1 1
1 426 1 1 29 THR HG1 H -11.759 1.963 24.417 1.00 . A A . 29 THR HG1 1 1
1 427 1 1 29 THR HG21 H -9.765 3.296 21.871 1.00 . A A . 29 THR HG21 1 1
1 428 1 1 29 THR HG22 H -9.662 1.691 21.146 1.00 . A A . 29 THR HG22 1 1
1 429 1 1 29 THR HG23 H -9.185 1.933 22.827 1.00 . A A . 29 THR HG23 1 1
1 430 1 1 29 THR N N -12.045 1.760 20.145 1.00 . A A . 29 THR N 1 1
1 431 1 1 29 THR O O -12.950 4.622 22.053 1.00 . A A . 29 THR O 1 1
1 432 1 1 29 THR OG1 O -11.564 2.613 23.738 1.00 . A A . 29 THR OG1 1 1
1 433 1 1 30 GLY C C -12.294 6.359 19.118 1.00 . A A . 30 GLY C 1 1
1 434 1 1 30 GLY CA C -11.347 5.841 20.182 1.00 . A A . 30 GLY CA 1 1
1 435 1 1 30 GLY H H -10.943 3.795 19.818 1.00 . A A . 30 GLY H 1 1
1 436 1 1 30 GLY HA2 H -11.562 6.340 21.115 1.00 . A A . 30 GLY HA2 1 1
1 437 1 1 30 GLY HA3 H -10.333 6.071 19.887 1.00 . A A . 30 GLY HA3 1 1
1 438 1 1 30 GLY N N -11.463 4.408 20.379 1.00 . A A . 30 GLY N 1 1
1 439 1 1 30 GLY O O -12.093 7.443 18.572 1.00 . A A . 30 GLY O 1 1
1 440 1 1 31 GLY C C -15.610 6.440 18.423 1.00 . A A . 31 GLY C 1 1
1 441 1 1 31 GLY CA C -14.297 5.984 17.817 1.00 . A A . 31 GLY CA 1 1
1 442 1 1 31 GLY H H -13.442 4.728 19.291 1.00 . A A . 31 GLY H 1 1
1 443 1 1 31 GLY HA2 H -13.880 6.794 17.236 1.00 . A A . 31 GLY HA2 1 1
1 444 1 1 31 GLY HA3 H -14.488 5.146 17.162 1.00 . A A . 31 GLY HA3 1 1
1 445 1 1 31 GLY N N -13.331 5.582 18.822 1.00 . A A . 31 GLY N 1 1
1 446 1 1 31 GLY O O -16.638 6.466 17.746 1.00 . A A . 31 GLY O 1 1
1 447 1 1 32 HIS C C -16.970 8.756 20.218 1.00 . A A . 32 HIS C 1 1
1 448 1 1 32 HIS CA C -16.773 7.254 20.400 1.00 . A A . 32 HIS CA 1 1
1 449 1 1 32 HIS CB C -16.680 6.917 21.889 1.00 . A A . 32 HIS CB 1 1
1 450 1 1 32 HIS CD2 C -18.195 7.576 23.889 1.00 . A A . 32 HIS CD2 1 1
1 451 1 1 32 HIS CE1 C -20.140 7.154 22.971 1.00 . A A . 32 HIS CE1 1 1
1 452 1 1 32 HIS CG C -17.963 7.130 22.632 1.00 . A A . 32 HIS CG 1 1
1 453 1 1 32 HIS H H -14.726 6.755 20.188 1.00 . A A . 32 HIS H 1 1
1 454 1 1 32 HIS HA H -17.621 6.738 19.976 1.00 . A A . 32 HIS HA 1 1
1 455 1 1 32 HIS HB2 H -16.402 5.879 22.000 1.00 . A A . 32 HIS HB2 1 1
1 456 1 1 32 HIS HB3 H -15.924 7.539 22.346 1.00 . A A . 32 HIS HB3 1 1
1 457 1 1 32 HIS HD1 H -19.369 6.536 21.179 1.00 . A A . 32 HIS HD1 1 1
1 458 1 1 32 HIS HD2 H -17.448 7.874 24.612 1.00 . A A . 32 HIS HD2 1 1
1 459 1 1 32 HIS HE1 H -21.204 7.051 22.820 1.00 . A A . 32 HIS HE1 1 1
1 460 1 1 32 HIS N N -15.576 6.798 19.702 1.00 . A A . 32 HIS N 1 1
1 461 1 1 32 HIS ND1 N -19.202 6.873 22.084 1.00 . A A . 32 HIS ND1 1 1
1 462 1 1 32 HIS NE2 N -19.555 7.582 24.075 1.00 . A A . 32 HIS NE2 1 1
1 463 1 1 32 HIS O O -17.989 9.198 19.690 1.00 . A A . 32 HIS O 1 1
1 464 1 1 33 ALA C C -16.072 11.419 19.081 1.00 . A A . 33 ALA C 1 1
1 465 1 1 33 ALA CA C -16.051 10.985 20.543 1.00 . A A . 33 ALA CA 1 1
1 466 1 1 33 ALA CB C -14.877 11.626 21.268 1.00 . A A . 33 ALA CB 1 1
1 467 1 1 33 ALA H H -15.199 9.122 21.070 1.00 . A A . 33 ALA H 1 1
1 468 1 1 33 ALA HA H -16.962 11.318 21.019 1.00 . A A . 33 ALA HA 1 1
1 469 1 1 33 ALA HB1 H -13.953 11.230 20.874 1.00 . A A . 33 ALA HB1 1 1
1 470 1 1 33 ALA HB2 H -14.904 12.695 21.122 1.00 . A A . 33 ALA HB2 1 1
1 471 1 1 33 ALA HB3 H -14.943 11.405 22.323 1.00 . A A . 33 ALA HB3 1 1
1 472 1 1 33 ALA N N -15.987 9.534 20.659 1.00 . A A . 33 ALA N 1 1
1 473 1 1 33 ALA O O -16.731 12.396 18.722 1.00 . A A . 33 ALA O 1 1
2 474 1 1 1 GLY C C 2.157 1.350 -1.708 1.00 . A A . 1 GLY C 1 1
2 475 1 1 1 GLY CA C 2.026 -0.031 -1.097 1.00 . A A . 1 GLY CA 1 1
2 476 1 1 1 GLY H1 H 1.813 0.002 1.009 1.00 . A A . 1 GLY H1 1 1
2 477 1 1 1 GLY HA2 H 3.013 -0.437 -0.935 1.00 . A A . 1 GLY HA2 1 1
2 478 1 1 1 GLY HA3 H 1.495 -0.669 -1.789 1.00 . A A . 1 GLY HA3 1 1
2 479 1 1 1 GLY N N 1.313 -0.014 0.166 1.00 . A A . 1 GLY N 1 1
2 480 1 1 1 GLY O O 1.462 1.680 -2.669 1.00 . A A . 1 GLY O 1 1
2 481 1 1 2 VAL C C 4.684 3.990 -1.336 1.00 . A A . 2 VAL C 1 1
2 482 1 1 2 VAL CA C 3.269 3.514 -1.644 1.00 . A A . 2 VAL CA 1 1
2 483 1 1 2 VAL CB C 2.261 4.506 -1.033 1.00 . A A . 2 VAL CB 1 1
2 484 1 1 2 VAL CG1 C 0.889 4.333 -1.668 1.00 . A A . 2 VAL CG1 1 1
2 485 1 1 2 VAL CG2 C 2.186 4.327 0.476 1.00 . A A . 2 VAL CG2 1 1
2 486 1 1 2 VAL H H 3.573 1.841 -0.385 1.00 . A A . 2 VAL H 1 1
2 487 1 1 2 VAL HA H 3.128 3.505 -2.715 1.00 . A A . 2 VAL HA 1 1
2 488 1 1 2 VAL HB H 2.604 5.509 -1.238 1.00 . A A . 2 VAL HB 1 1
2 489 1 1 2 VAL HG11 H 1.003 3.934 -2.665 1.00 . A A . 2 VAL HG11 1 1
2 490 1 1 2 VAL HG12 H 0.300 3.652 -1.071 1.00 . A A . 2 VAL HG12 1 1
2 491 1 1 2 VAL HG13 H 0.393 5.291 -1.718 1.00 . A A . 2 VAL HG13 1 1
2 492 1 1 2 VAL HG21 H 2.016 3.285 0.705 1.00 . A A . 2 VAL HG21 1 1
2 493 1 1 2 VAL HG22 H 3.115 4.647 0.924 1.00 . A A . 2 VAL HG22 1 1
2 494 1 1 2 VAL HG23 H 1.374 4.920 0.869 1.00 . A A . 2 VAL HG23 1 1
2 495 1 1 2 VAL N N 3.049 2.161 -1.149 1.00 . A A . 2 VAL N 1 1
2 496 1 1 2 VAL O O 5.365 4.549 -2.197 1.00 . A A . 2 VAL O 1 1
2 497 1 1 3 LEU C C 6.698 3.809 1.784 1.00 . A A . 3 LEU C 1 1
2 498 1 1 3 LEU CA C 6.458 4.169 0.322 1.00 . A A . 3 LEU CA 1 1
2 499 1 1 3 LEU CB C 6.645 5.674 0.118 1.00 . A A . 3 LEU CB 1 1
2 500 1 1 3 LEU CD1 C 9.120 5.608 0.508 1.00 . A A . 3 LEU CD1 1 1
2 501 1 1 3 LEU CD2 C 7.909 7.796 0.544 1.00 . A A . 3 LEU CD2 1 1
2 502 1 1 3 LEU CG C 7.819 6.311 0.862 1.00 . A A . 3 LEU CG 1 1
2 503 1 1 3 LEU H H 4.534 3.315 0.540 1.00 . A A . 3 LEU H 1 1
2 504 1 1 3 LEU HA H 7.174 3.640 -0.289 1.00 . A A . 3 LEU HA 1 1
2 505 1 1 3 LEU HB2 H 6.787 5.850 -0.937 1.00 . A A . 3 LEU HB2 1 1
2 506 1 1 3 LEU HB3 H 5.739 6.166 0.444 1.00 . A A . 3 LEU HB3 1 1
2 507 1 1 3 LEU HD11 H 9.806 6.319 0.073 1.00 . A A . 3 LEU HD11 1 1
2 508 1 1 3 LEU HD12 H 8.921 4.819 -0.202 1.00 . A A . 3 LEU HD12 1 1
2 509 1 1 3 LEU HD13 H 9.556 5.186 1.401 1.00 . A A . 3 LEU HD13 1 1
2 510 1 1 3 LEU HD21 H 8.676 7.959 -0.200 1.00 . A A . 3 LEU HD21 1 1
2 511 1 1 3 LEU HD22 H 8.158 8.343 1.442 1.00 . A A . 3 LEU HD22 1 1
2 512 1 1 3 LEU HD23 H 6.959 8.141 0.163 1.00 . A A . 3 LEU HD23 1 1
2 513 1 1 3 LEU HG H 7.662 6.205 1.927 1.00 . A A . 3 LEU HG 1 1
2 514 1 1 3 LEU N N 5.122 3.764 -0.102 1.00 . A A . 3 LEU N 1 1
2 515 1 1 3 LEU O O 5.823 3.989 2.630 1.00 . A A . 3 LEU O 1 1
2 516 1 1 4 GLY C C 9.185 1.752 3.495 1.00 . A A . 4 GLY C 1 1
2 517 1 1 4 GLY CA C 8.226 2.924 3.436 1.00 . A A . 4 GLY CA 1 1
2 518 1 1 4 GLY H H 8.550 3.179 1.359 1.00 . A A . 4 GLY H 1 1
2 519 1 1 4 GLY HA2 H 8.679 3.771 3.931 1.00 . A A . 4 GLY HA2 1 1
2 520 1 1 4 GLY HA3 H 7.318 2.658 3.957 1.00 . A A . 4 GLY HA3 1 1
2 521 1 1 4 GLY N N 7.892 3.300 2.075 1.00 . A A . 4 GLY N 1 1
2 522 1 1 4 GLY O O 10.180 1.719 2.773 1.00 . A A . 4 GLY O 1 1
2 523 1 1 5 ASN C C 8.887 -1.663 4.553 1.00 . A A . 5 ASN C 1 1
2 524 1 1 5 ASN CA C 9.730 -0.392 4.511 1.00 . A A . 5 ASN CA 1 1
2 525 1 1 5 ASN CB C 10.571 -0.282 5.784 1.00 . A A . 5 ASN CB 1 1
2 526 1 1 5 ASN CG C 11.373 -1.540 6.058 1.00 . A A . 5 ASN CG 1 1
2 527 1 1 5 ASN H H 8.078 0.870 4.907 1.00 . A A . 5 ASN H 1 1
2 528 1 1 5 ASN HA H 10.389 -0.440 3.657 1.00 . A A . 5 ASN HA 1 1
2 529 1 1 5 ASN HB2 H 11.259 0.545 5.683 1.00 . A A . 5 ASN HB2 1 1
2 530 1 1 5 ASN HB3 H 9.919 -0.102 6.625 1.00 . A A . 5 ASN HB3 1 1
2 531 1 1 5 ASN HD21 H 10.861 -1.478 7.978 1.00 . A A . 5 ASN HD21 1 1
2 532 1 1 5 ASN HD22 H 11.883 -2.792 7.515 1.00 . A A . 5 ASN HD22 1 1
2 533 1 1 5 ASN N N 8.886 0.787 4.359 1.00 . A A . 5 ASN N 1 1
2 534 1 1 5 ASN ND2 N 11.372 -1.981 7.310 1.00 . A A . 5 ASN ND2 1 1
2 535 1 1 5 ASN O O 9.031 -2.544 3.705 1.00 . A A . 5 ASN O 1 1
2 536 1 1 5 ASN OD1 O 11.986 -2.108 5.153 1.00 . A A . 5 ASN OD1 1 1
2 537 1 1 6 ASP C C 6.336 -3.160 4.426 1.00 . A A . 6 ASP C 1 1
2 538 1 1 6 ASP CA C 7.140 -2.912 5.698 1.00 . A A . 6 ASP CA 1 1
2 539 1 1 6 ASP CB C 6.195 -2.718 6.884 1.00 . A A . 6 ASP CB 1 1
2 540 1 1 6 ASP CG C 5.830 -4.027 7.555 1.00 . A A . 6 ASP CG 1 1
2 541 1 1 6 ASP H H 7.941 -1.015 6.190 1.00 . A A . 6 ASP H 1 1
2 542 1 1 6 ASP HA H 7.766 -3.772 5.885 1.00 . A A . 6 ASP HA 1 1
2 543 1 1 6 ASP HB2 H 6.672 -2.081 7.615 1.00 . A A . 6 ASP HB2 1 1
2 544 1 1 6 ASP HB3 H 5.287 -2.245 6.539 1.00 . A A . 6 ASP HB3 1 1
2 545 1 1 6 ASP N N 8.008 -1.750 5.545 1.00 . A A . 6 ASP N 1 1
2 546 1 1 6 ASP O O 6.434 -2.404 3.460 1.00 . A A . 6 ASP O 1 1
2 547 1 1 6 ASP OD1 O 6.615 -4.499 8.403 1.00 . A A . 6 ASP OD1 1 1
2 548 1 1 6 ASP OD2 O 4.758 -4.580 7.231 1.00 . A A . 6 ASP OD2 1 1
2 549 1 1 7 ALA C C 3.235 -4.422 3.599 1.00 . A A . 7 ALA C 1 1
2 550 1 1 7 ALA CA C 4.718 -4.573 3.280 1.00 . A A . 7 ALA CA 1 1
2 551 1 1 7 ALA CB C 5.021 -5.993 2.824 1.00 . A A . 7 ALA CB 1 1
2 552 1 1 7 ALA H H 5.505 -4.790 5.232 1.00 . A A . 7 ALA H 1 1
2 553 1 1 7 ALA HA H 4.973 -3.900 2.474 1.00 . A A . 7 ALA HA 1 1
2 554 1 1 7 ALA HB1 H 6.074 -6.081 2.602 1.00 . A A . 7 ALA HB1 1 1
2 555 1 1 7 ALA HB2 H 4.759 -6.686 3.610 1.00 . A A . 7 ALA HB2 1 1
2 556 1 1 7 ALA HB3 H 4.445 -6.216 1.939 1.00 . A A . 7 ALA HB3 1 1
2 557 1 1 7 ALA N N 5.541 -4.226 4.433 1.00 . A A . 7 ALA N 1 1
2 558 1 1 7 ALA O O 2.706 -5.108 4.473 1.00 . A A . 7 ALA O 1 1
2 559 1 1 8 GLU C C 0.312 -4.426 2.531 1.00 . A A . 8 GLU C 1 1
2 560 1 1 8 GLU CA C 1.147 -3.279 3.094 1.00 . A A . 8 GLU CA 1 1
2 561 1 1 8 GLU CB C 0.728 -1.961 2.440 1.00 . A A . 8 GLU CB 1 1
2 562 1 1 8 GLU CD C -0.060 -0.785 0.347 1.00 . A A . 8 GLU CD 1 1
2 563 1 1 8 GLU CG C 0.425 -2.087 0.956 1.00 . A A . 8 GLU CG 1 1
2 564 1 1 8 GLU H H 3.046 -3.004 2.202 1.00 . A A . 8 GLU H 1 1
2 565 1 1 8 GLU HA H 0.974 -3.213 4.157 1.00 . A A . 8 GLU HA 1 1
2 566 1 1 8 GLU HB2 H -0.157 -1.591 2.937 1.00 . A A . 8 GLU HB2 1 1
2 567 1 1 8 GLU HB3 H 1.526 -1.243 2.563 1.00 . A A . 8 GLU HB3 1 1
2 568 1 1 8 GLU HG2 H 1.324 -2.393 0.443 1.00 . A A . 8 GLU HG2 1 1
2 569 1 1 8 GLU HG3 H -0.339 -2.837 0.820 1.00 . A A . 8 GLU HG3 1 1
2 570 1 1 8 GLU N N 2.569 -3.520 2.885 1.00 . A A . 8 GLU N 1 1
2 571 1 1 8 GLU O O -0.859 -4.583 2.875 1.00 . A A . 8 GLU O 1 1
2 572 1 1 8 GLU OE1 O 0.110 0.271 0.990 1.00 . A A . 8 GLU OE1 1 1
2 573 1 1 9 GLY C C 0.787 -6.727 -0.290 1.00 . A A . 9 GLY C 1 1
2 574 1 1 9 GLY CA C 0.224 -6.347 1.065 1.00 . A A . 9 GLY CA 1 1
2 575 1 1 9 GLY H H 1.860 -5.051 1.426 1.00 . A A . 9 GLY H 1 1
2 576 1 1 9 GLY HA2 H 0.299 -7.197 1.726 1.00 . A A . 9 GLY HA2 1 1
2 577 1 1 9 GLY HA3 H -0.817 -6.085 0.948 1.00 . A A . 9 GLY HA3 1 1
2 578 1 1 9 GLY N N 0.925 -5.225 1.663 1.00 . A A . 9 GLY N 1 1
2 579 1 1 9 GLY O O 0.555 -7.834 -0.778 1.00 . A A . 9 GLY O 1 1
2 580 1 1 10 ILE C C 3.503 -6.694 -2.071 1.00 . A A . 10 ILE C 1 1
2 581 1 1 10 ILE CA C 2.125 -6.053 -2.207 1.00 . A A . 10 ILE CA 1 1
2 582 1 1 10 ILE CB C 2.255 -4.751 -3.019 1.00 . A A . 10 ILE CB 1 1
2 583 1 1 10 ILE CD1 C -0.265 -4.411 -2.921 1.00 . A A . 10 ILE CD1 1 1
2 584 1 1 10 ILE CG1 C 1.101 -3.802 -2.691 1.00 . A A . 10 ILE CG1 1 1
2 585 1 1 10 ILE CG2 C 2.290 -5.058 -4.509 1.00 . A A . 10 ILE CG2 1 1
2 586 1 1 10 ILE H H 1.678 -4.945 -0.460 1.00 . A A . 10 ILE H 1 1
2 587 1 1 10 ILE HA H 1.478 -6.728 -2.747 1.00 . A A . 10 ILE HA 1 1
2 588 1 1 10 ILE HB H 3.188 -4.278 -2.752 1.00 . A A . 10 ILE HB 1 1
2 589 1 1 10 ILE HD11 H -0.160 -5.337 -3.467 1.00 . A A . 10 ILE HD11 1 1
2 590 1 1 10 ILE HD12 H -0.738 -4.605 -1.970 1.00 . A A . 10 ILE HD12 1 1
2 591 1 1 10 ILE HD13 H -0.874 -3.724 -3.491 1.00 . A A . 10 ILE HD13 1 1
2 592 1 1 10 ILE HG12 H 1.164 -3.513 -1.655 1.00 . A A . 10 ILE HG12 1 1
2 593 1 1 10 ILE HG13 H 1.181 -2.922 -3.313 1.00 . A A . 10 ILE HG13 1 1
2 594 1 1 10 ILE HG21 H 1.989 -6.082 -4.673 1.00 . A A . 10 ILE HG21 1 1
2 595 1 1 10 ILE HG22 H 1.611 -4.397 -5.028 1.00 . A A . 10 ILE HG22 1 1
2 596 1 1 10 ILE HG23 H 3.291 -4.913 -4.884 1.00 . A A . 10 ILE HG23 1 1
2 597 1 1 10 ILE N N 1.528 -5.808 -0.900 1.00 . A A . 10 ILE N 1 1
2 598 1 1 10 ILE O O 4.105 -6.677 -0.996 1.00 . A A . 10 ILE O 1 1
2 599 1 1 11 THR C C 6.386 -6.953 -3.671 1.00 . A A . 11 THR C 1 1
2 600 1 1 11 THR CA C 5.304 -7.904 -3.172 1.00 . A A . 11 THR CA 1 1
2 601 1 1 11 THR CB C 5.303 -9.168 -4.052 1.00 . A A . 11 THR CB 1 1
2 602 1 1 11 THR CG2 C 6.635 -9.897 -3.953 1.00 . A A . 11 THR CG2 1 1
2 603 1 1 11 THR H H 3.470 -7.239 -3.993 1.00 . A A . 11 THR H 1 1
2 604 1 1 11 THR HA H 5.535 -8.196 -2.158 1.00 . A A . 11 THR HA 1 1
2 605 1 1 11 THR HB H 5.146 -8.873 -5.079 1.00 . A A . 11 THR HB 1 1
2 606 1 1 11 THR HG1 H 4.535 -10.578 -2.907 1.00 . A A . 11 THR HG1 1 1
2 607 1 1 11 THR HG21 H 7.166 -9.560 -3.076 1.00 . A A . 11 THR HG21 1 1
2 608 1 1 11 THR HG22 H 7.225 -9.689 -4.834 1.00 . A A . 11 THR HG22 1 1
2 609 1 1 11 THR HG23 H 6.459 -10.960 -3.881 1.00 . A A . 11 THR HG23 1 1
2 610 1 1 11 THR N N 3.998 -7.258 -3.168 1.00 . A A . 11 THR N 1 1
2 611 1 1 11 THR O O 7.577 -7.186 -3.461 1.00 . A A . 11 THR O 1 1
2 612 1 1 11 THR OG1 O 4.244 -10.044 -3.649 1.00 . A A . 11 THR OG1 1 1
2 613 1 1 12 LEU C C 7.875 -4.433 -3.781 1.00 . A A . 12 LEU C 1 1
2 614 1 1 12 LEU CA C 6.899 -4.892 -4.859 1.00 . A A . 12 LEU CA 1 1
2 615 1 1 12 LEU CB C 6.138 -3.689 -5.418 1.00 . A A . 12 LEU CB 1 1
2 616 1 1 12 LEU CD1 C 3.977 -2.976 -6.471 1.00 . A A . 12 LEU CD1 1 1
2 617 1 1 12 LEU CD2 C 5.768 -4.011 -7.877 1.00 . A A . 12 LEU CD2 1 1
2 618 1 1 12 LEU CG C 5.107 -3.993 -6.506 1.00 . A A . 12 LEU CG 1 1
2 619 1 1 12 LEU H H 5.004 -5.748 -4.467 1.00 . A A . 12 LEU H 1 1
2 620 1 1 12 LEU HA H 7.457 -5.357 -5.658 1.00 . A A . 12 LEU HA 1 1
2 621 1 1 12 LEU HB2 H 5.622 -3.214 -4.598 1.00 . A A . 12 LEU HB2 1 1
2 622 1 1 12 LEU HB3 H 6.863 -3.002 -5.831 1.00 . A A . 12 LEU HB3 1 1
2 623 1 1 12 LEU HD11 H 4.314 -2.048 -6.907 1.00 . A A . 12 LEU HD11 1 1
2 624 1 1 12 LEU HD12 H 3.679 -2.805 -5.447 1.00 . A A . 12 LEU HD12 1 1
2 625 1 1 12 LEU HD13 H 3.135 -3.354 -7.032 1.00 . A A . 12 LEU HD13 1 1
2 626 1 1 12 LEU HD21 H 6.282 -3.076 -8.040 1.00 . A A . 12 LEU HD21 1 1
2 627 1 1 12 LEU HD22 H 5.013 -4.144 -8.638 1.00 . A A . 12 LEU HD22 1 1
2 628 1 1 12 LEU HD23 H 6.476 -4.825 -7.924 1.00 . A A . 12 LEU HD23 1 1
2 629 1 1 12 LEU HG H 4.681 -4.971 -6.326 1.00 . A A . 12 LEU HG 1 1
2 630 1 1 12 LEU N N 5.965 -5.880 -4.331 1.00 . A A . 12 LEU N 1 1
2 631 1 1 12 LEU O O 7.693 -4.727 -2.598 1.00 . A A . 12 LEU O 1 1
2 632 1 1 13 LEU C C 9.358 -2.060 -2.429 1.00 . A A . 13 LEU C 1 1
2 633 1 1 13 LEU CA C 9.915 -3.209 -3.263 1.00 . A A . 13 LEU CA 1 1
2 634 1 1 13 LEU CB C 11.158 -2.746 -4.025 1.00 . A A . 13 LEU CB 1 1
2 635 1 1 13 LEU CD1 C 12.387 -1.943 -1.992 1.00 . A A . 13 LEU CD1 1 1
2 636 1 1 13 LEU CD2 C 13.128 -1.214 -4.267 1.00 . A A . 13 LEU CD2 1 1
2 637 1 1 13 LEU CG C 11.934 -1.586 -3.400 1.00 . A A . 13 LEU CG 1 1
2 638 1 1 13 LEU H H 9.002 -3.510 -5.149 1.00 . A A . 13 LEU H 1 1
2 639 1 1 13 LEU HA H 10.188 -4.019 -2.603 1.00 . A A . 13 LEU HA 1 1
2 640 1 1 13 LEU HB2 H 11.829 -3.587 -4.105 1.00 . A A . 13 LEU HB2 1 1
2 641 1 1 13 LEU HB3 H 10.845 -2.441 -5.013 1.00 . A A . 13 LEU HB3 1 1
2 642 1 1 13 LEU HD11 H 13.234 -1.332 -1.720 1.00 . A A . 13 LEU HD11 1 1
2 643 1 1 13 LEU HD12 H 12.669 -2.985 -1.959 1.00 . A A . 13 LEU HD12 1 1
2 644 1 1 13 LEU HD13 H 11.577 -1.768 -1.299 1.00 . A A . 13 LEU HD13 1 1
2 645 1 1 13 LEU HD21 H 13.992 -1.781 -3.952 1.00 . A A . 13 LEU HD21 1 1
2 646 1 1 13 LEU HD22 H 13.333 -0.158 -4.164 1.00 . A A . 13 LEU HD22 1 1
2 647 1 1 13 LEU HD23 H 12.906 -1.439 -5.300 1.00 . A A . 13 LEU HD23 1 1
2 648 1 1 13 LEU HG H 11.287 -0.723 -3.332 1.00 . A A . 13 LEU HG 1 1
2 649 1 1 13 LEU N N 8.910 -3.711 -4.195 1.00 . A A . 13 LEU N 1 1
2 650 1 1 13 LEU O O 9.307 -2.121 -1.200 1.00 . A A . 13 LEU O 1 1
2 651 1 1 14 PRO C C 6.998 -0.083 -1.833 1.00 . A A . 14 PRO C 1 1
2 652 1 1 14 PRO CA C 8.365 0.194 -2.451 1.00 . A A . 14 PRO CA 1 1
2 653 1 1 14 PRO CB C 8.240 1.209 -3.590 1.00 . A A . 14 PRO CB 1 1
2 654 1 1 14 PRO CD C 8.959 -0.847 -4.575 1.00 . A A . 14 PRO CD 1 1
2 655 1 1 14 PRO CG C 8.129 0.382 -4.824 1.00 . A A . 14 PRO CG 1 1
2 656 1 1 14 PRO HA H 9.030 0.581 -1.693 1.00 . A A . 14 PRO HA 1 1
2 657 1 1 14 PRO HB2 H 7.359 1.817 -3.440 1.00 . A A . 14 PRO HB2 1 1
2 658 1 1 14 PRO HB3 H 9.118 1.838 -3.614 1.00 . A A . 14 PRO HB3 1 1
2 659 1 1 14 PRO HD2 H 8.514 -1.706 -5.055 1.00 . A A . 14 PRO HD2 1 1
2 660 1 1 14 PRO HD3 H 9.970 -0.697 -4.926 1.00 . A A . 14 PRO HD3 1 1
2 661 1 1 14 PRO HG2 H 7.098 0.111 -4.993 1.00 . A A . 14 PRO HG2 1 1
2 662 1 1 14 PRO HG3 H 8.517 0.931 -5.670 1.00 . A A . 14 PRO HG3 1 1
2 663 1 1 14 PRO N N 8.928 -0.988 -3.110 1.00 . A A . 14 PRO N 1 1
2 664 1 1 14 PRO O O 5.975 -0.033 -2.516 1.00 . A A . 14 PRO O 1 1
2 665 1 1 15 LEU C C 5.561 0.297 1.348 1.00 . A A . 15 LEU C 1 1
2 666 1 1 15 LEU CA C 5.747 -0.659 0.174 1.00 . A A . 15 LEU CA 1 1
2 667 1 1 15 LEU CB C 5.742 -2.104 0.673 1.00 . A A . 15 LEU CB 1 1
2 668 1 1 15 LEU CD1 C 3.666 -3.152 -0.262 1.00 . A A . 15 LEU CD1 1 1
2 669 1 1 15 LEU CD2 C 5.688 -2.884 -1.709 1.00 . A A . 15 LEU CD2 1 1
2 670 1 1 15 LEU CG C 5.186 -3.147 -0.297 1.00 . A A . 15 LEU CG 1 1
2 671 1 1 15 LEU H H 7.836 -0.398 -0.046 1.00 . A A . 15 LEU H 1 1
2 672 1 1 15 LEU HA H 4.930 -0.523 -0.519 1.00 . A A . 15 LEU HA 1 1
2 673 1 1 15 LEU HB2 H 6.760 -2.378 0.904 1.00 . A A . 15 LEU HB2 1 1
2 674 1 1 15 LEU HB3 H 5.148 -2.140 1.576 1.00 . A A . 15 LEU HB3 1 1
2 675 1 1 15 LEU HD11 H 3.317 -4.104 0.108 1.00 . A A . 15 LEU HD11 1 1
2 676 1 1 15 LEU HD12 H 3.282 -2.990 -1.258 1.00 . A A . 15 LEU HD12 1 1
2 677 1 1 15 LEU HD13 H 3.318 -2.363 0.390 1.00 . A A . 15 LEU HD13 1 1
2 678 1 1 15 LEU HD21 H 6.717 -2.559 -1.669 1.00 . A A . 15 LEU HD21 1 1
2 679 1 1 15 LEU HD22 H 5.085 -2.114 -2.167 1.00 . A A . 15 LEU HD22 1 1
2 680 1 1 15 LEU HD23 H 5.618 -3.791 -2.290 1.00 . A A . 15 LEU HD23 1 1
2 681 1 1 15 LEU HG H 5.529 -4.128 0.004 1.00 . A A . 15 LEU HG 1 1
2 682 1 1 15 LEU N N 6.989 -0.374 -0.537 1.00 . A A . 15 LEU N 1 1
2 683 1 1 15 LEU O O 6.497 0.985 1.758 1.00 . A A . 15 LEU O 1 1
2 684 1 1 16 CYS C C 4.701 0.698 4.291 1.00 . A A . 16 CYS C 1 1
2 685 1 1 16 CYS CA C 4.036 1.205 3.015 1.00 . A A . 16 CYS CA 1 1
2 686 1 1 16 CYS CB C 2.522 1.294 3.216 1.00 . A A . 16 CYS CB 1 1
2 687 1 1 16 CYS H H 3.641 -0.237 1.516 1.00 . A A . 16 CYS H 1 1
2 688 1 1 16 CYS HA H 4.419 2.188 2.790 1.00 . A A . 16 CYS HA 1 1
2 689 1 1 16 CYS HB2 H 2.050 1.473 2.261 1.00 . A A . 16 CYS HB2 1 1
2 690 1 1 16 CYS HB3 H 2.164 0.357 3.618 1.00 . A A . 16 CYS HB3 1 1
2 691 1 1 16 CYS N N 4.346 0.335 1.886 1.00 . A A . 16 CYS N 1 1
2 692 1 1 16 CYS O O 4.970 -0.496 4.432 1.00 . A A . 16 CYS O 1 1
2 693 1 1 16 CYS SG S 1.999 2.621 4.348 1.00 . A A . 16 CYS SG 1 1
2 694 1 1 17 PHE C C 4.712 0.312 7.289 1.00 . A A . 17 PHE C 1 1
2 695 1 1 17 PHE CA C 5.597 1.259 6.484 1.00 . A A . 17 PHE CA 1 1
2 696 1 1 17 PHE CB C 5.891 2.519 7.300 1.00 . A A . 17 PHE CB 1 1
2 697 1 1 17 PHE CD1 C 7.224 4.484 6.488 1.00 . A A . 17 PHE CD1 1 1
2 698 1 1 17 PHE CD2 C 8.389 2.483 7.058 1.00 . A A . 17 PHE CD2 1 1
2 699 1 1 17 PHE CE1 C 8.421 5.091 6.157 1.00 . A A . 17 PHE CE1 1 1
2 700 1 1 17 PHE CE2 C 9.589 3.084 6.729 1.00 . A A . 17 PHE CE2 1 1
2 701 1 1 17 PHE CG C 7.194 3.175 6.942 1.00 . A A . 17 PHE CG 1 1
2 702 1 1 17 PHE CZ C 9.605 4.389 6.277 1.00 . A A . 17 PHE CZ 1 1
2 703 1 1 17 PHE H H 4.725 2.548 5.048 1.00 . A A . 17 PHE H 1 1
2 704 1 1 17 PHE HA H 6.527 0.760 6.259 1.00 . A A . 17 PHE HA 1 1
2 705 1 1 17 PHE HB2 H 5.103 3.238 7.137 1.00 . A A . 17 PHE HB2 1 1
2 706 1 1 17 PHE HB3 H 5.926 2.260 8.348 1.00 . A A . 17 PHE HB3 1 1
2 707 1 1 17 PHE HD1 H 6.298 5.033 6.393 1.00 . A A . 17 PHE HD1 1 1
2 708 1 1 17 PHE HD2 H 8.378 1.462 7.410 1.00 . A A . 17 PHE HD2 1 1
2 709 1 1 17 PHE HE1 H 8.430 6.111 5.804 1.00 . A A . 17 PHE HE1 1 1
2 710 1 1 17 PHE HE2 H 10.513 2.534 6.823 1.00 . A A . 17 PHE HE2 1 1
2 711 1 1 17 PHE HZ H 10.541 4.862 6.020 1.00 . A A . 17 PHE HZ 1 1
2 712 1 1 17 PHE N N 4.963 1.612 5.219 1.00 . A A . 17 PHE N 1 1
2 713 1 1 17 PHE O O 3.556 0.075 6.939 1.00 . A A . 17 PHE O 1 1
2 714 1 1 18 LYS C C 3.397 -0.427 9.956 1.00 . A A . 18 LYS C 1 1
2 715 1 1 18 LYS CA C 4.527 -1.148 9.229 1.00 . A A . 18 LYS CA 1 1
2 716 1 1 18 LYS CB C 5.471 -1.796 10.244 1.00 . A A . 18 LYS CB 1 1
2 717 1 1 18 LYS CD C 5.661 -3.062 12.406 1.00 . A A . 18 LYS CD 1 1
2 718 1 1 18 LYS CE C 6.853 -2.334 13.008 1.00 . A A . 18 LYS CE 1 1
2 719 1 1 18 LYS CG C 4.803 -2.128 11.568 1.00 . A A . 18 LYS CG 1 1
2 720 1 1 18 LYS H H 6.190 0.001 8.599 1.00 . A A . 18 LYS H 1 1
2 721 1 1 18 LYS HA H 4.103 -1.917 8.602 1.00 . A A . 18 LYS HA 1 1
2 722 1 1 18 LYS HB2 H 5.861 -2.710 9.822 1.00 . A A . 18 LYS HB2 1 1
2 723 1 1 18 LYS HB3 H 6.291 -1.120 10.439 1.00 . A A . 18 LYS HB3 1 1
2 724 1 1 18 LYS HD2 H 5.060 -3.468 13.206 1.00 . A A . 18 LYS HD2 1 1
2 725 1 1 18 LYS HD3 H 6.020 -3.866 11.779 1.00 . A A . 18 LYS HD3 1 1
2 726 1 1 18 LYS HE2 H 7.637 -3.051 13.199 1.00 . A A . 18 LYS HE2 1 1
2 727 1 1 18 LYS HE3 H 7.204 -1.598 12.299 1.00 . A A . 18 LYS HE3 1 1
2 728 1 1 18 LYS HG2 H 4.642 -1.214 12.119 1.00 . A A . 18 LYS HG2 1 1
2 729 1 1 18 LYS HG3 H 3.854 -2.605 11.372 1.00 . A A . 18 LYS HG3 1 1
2 730 1 1 18 LYS HZ1 H 6.980 -2.112 15.081 1.00 . A A . 18 LYS HZ1 1 1
2 731 1 1 18 LYS HZ2 H 5.472 -1.694 14.438 1.00 . A A . 18 LYS HZ2 1 1
2 732 1 1 18 LYS HZ3 H 6.791 -0.652 14.245 1.00 . A A . 18 LYS HZ3 1 1
2 733 1 1 18 LYS N N 5.264 -0.227 8.371 1.00 . A A . 18 LYS N 1 1
2 734 1 1 18 LYS NZ N 6.499 -1.650 14.282 1.00 . A A . 18 LYS NZ 1 1
2 735 1 1 18 LYS O O 2.223 -0.772 9.826 1.00 . A A . 18 LYS O 1 1
2 736 1 1 19 PRO C C 1.912 2.258 10.604 1.00 . A A . 19 PRO C 1 1
2 737 1 1 19 PRO CA C 2.787 1.392 11.503 1.00 . A A . 19 PRO CA 1 1
2 738 1 1 19 PRO CB C 3.669 2.268 12.396 1.00 . A A . 19 PRO CB 1 1
2 739 1 1 19 PRO CD C 5.139 1.067 10.944 1.00 . A A . 19 PRO CD 1 1
2 740 1 1 19 PRO CG C 4.962 2.375 11.665 1.00 . A A . 19 PRO CG 1 1
2 741 1 1 19 PRO HA H 2.159 0.765 12.119 1.00 . A A . 19 PRO HA 1 1
2 742 1 1 19 PRO HB2 H 3.206 3.237 12.524 1.00 . A A . 19 PRO HB2 1 1
2 743 1 1 19 PRO HB3 H 3.797 1.794 13.358 1.00 . A A . 19 PRO HB3 1 1
2 744 1 1 19 PRO HD2 H 5.636 1.222 9.998 1.00 . A A . 19 PRO HD2 1 1
2 745 1 1 19 PRO HD3 H 5.695 0.371 11.555 1.00 . A A . 19 PRO HD3 1 1
2 746 1 1 19 PRO HG2 H 4.918 3.190 10.958 1.00 . A A . 19 PRO HG2 1 1
2 747 1 1 19 PRO HG3 H 5.769 2.527 12.366 1.00 . A A . 19 PRO HG3 1 1
2 748 1 1 19 PRO N N 3.757 0.600 10.741 1.00 . A A . 19 PRO N 1 1
2 749 1 1 19 PRO O O 0.689 2.275 10.743 1.00 . A A . 19 PRO O 1 1
2 750 1 1 20 ILE C C 0.717 3.080 8.040 1.00 . A A . 20 ILE C 1 1
2 751 1 1 20 ILE CA C 1.824 3.843 8.760 1.00 . A A . 20 ILE CA 1 1
2 752 1 1 20 ILE CB C 2.769 4.462 7.713 1.00 . A A . 20 ILE CB 1 1
2 753 1 1 20 ILE CD1 C 3.487 6.260 9.366 1.00 . A A . 20 ILE CD1 1 1
2 754 1 1 20 ILE CG1 C 3.930 5.180 8.404 1.00 . A A . 20 ILE CG1 1 1
2 755 1 1 20 ILE CG2 C 2.005 5.423 6.814 1.00 . A A . 20 ILE CG2 1 1
2 756 1 1 20 ILE H H 3.522 2.920 9.621 1.00 . A A . 20 ILE H 1 1
2 757 1 1 20 ILE HA H 1.380 4.643 9.334 1.00 . A A . 20 ILE HA 1 1
2 758 1 1 20 ILE HB H 3.161 3.666 7.099 1.00 . A A . 20 ILE HB 1 1
2 759 1 1 20 ILE HD11 H 3.017 5.806 10.226 1.00 . A A . 20 ILE HD11 1 1
2 760 1 1 20 ILE HD12 H 4.344 6.834 9.683 1.00 . A A . 20 ILE HD12 1 1
2 761 1 1 20 ILE HD13 H 2.780 6.912 8.873 1.00 . A A . 20 ILE HD13 1 1
2 762 1 1 20 ILE HG12 H 4.511 4.460 8.959 1.00 . A A . 20 ILE HG12 1 1
2 763 1 1 20 ILE HG13 H 4.557 5.639 7.653 1.00 . A A . 20 ILE HG13 1 1
2 764 1 1 20 ILE HG21 H 2.702 5.957 6.185 1.00 . A A . 20 ILE HG21 1 1
2 765 1 1 20 ILE HG22 H 1.317 4.866 6.195 1.00 . A A . 20 ILE HG22 1 1
2 766 1 1 20 ILE HG23 H 1.456 6.126 7.421 1.00 . A A . 20 ILE HG23 1 1
2 767 1 1 20 ILE N N 2.546 2.976 9.682 1.00 . A A . 20 ILE N 1 1
2 768 1 1 20 ILE O O -0.311 3.652 7.676 1.00 . A A . 20 ILE O 1 1
2 769 1 1 21 CYS C C -0.161 -0.417 7.855 1.00 . A A . 21 CYS C 1 1
2 770 1 1 21 CYS CA C -0.047 0.940 7.167 1.00 . A A . 21 CYS CA 1 1
2 771 1 1 21 CYS CB C 0.339 0.748 5.698 1.00 . A A . 21 CYS CB 1 1
2 772 1 1 21 CYS H H 1.772 1.384 8.155 1.00 . A A . 21 CYS H 1 1
2 773 1 1 21 CYS HA H -1.003 1.437 7.216 1.00 . A A . 21 CYS HA 1 1
2 774 1 1 21 CYS HB2 H 1.295 0.247 5.648 1.00 . A A . 21 CYS HB2 1 1
2 775 1 1 21 CYS HB3 H -0.408 0.137 5.215 1.00 . A A . 21 CYS HB3 1 1
2 776 1 1 21 CYS N N 0.933 1.784 7.841 1.00 . A A . 21 CYS N 1 1
2 777 1 1 21 CYS O O 0.588 -1.345 7.548 1.00 . A A . 21 CYS O 1 1
2 778 1 1 21 CYS SG S 0.481 2.302 4.758 1.00 . A A . 21 CYS SG 1 1
2 779 1 1 22 ILE C C -2.513 -2.533 8.961 1.00 . A A . 22 ILE C 1 1
2 780 1 1 22 ILE CA C -1.317 -1.768 9.516 1.00 . A A . 22 ILE CA 1 1
2 781 1 1 22 ILE CB C -1.541 -1.507 11.017 1.00 . A A . 22 ILE CB 1 1
2 782 1 1 22 ILE CD1 C -0.531 -0.386 13.068 1.00 . A A . 22 ILE CD1 1 1
2 783 1 1 22 ILE CG1 C -0.365 -0.722 11.602 1.00 . A A . 22 ILE CG1 1 1
2 784 1 1 22 ILE CG2 C -1.730 -2.821 11.761 1.00 . A A . 22 ILE CG2 1 1
2 785 1 1 22 ILE H H -1.669 0.250 8.985 1.00 . A A . 22 ILE H 1 1
2 786 1 1 22 ILE HA H -0.431 -2.376 9.405 1.00 . A A . 22 ILE HA 1 1
2 787 1 1 22 ILE HB H -2.443 -0.925 11.129 1.00 . A A . 22 ILE HB 1 1
2 788 1 1 22 ILE HD11 H 0.265 -0.843 13.635 1.00 . A A . 22 ILE HD11 1 1
2 789 1 1 22 ILE HD12 H -0.499 0.685 13.197 1.00 . A A . 22 ILE HD12 1 1
2 790 1 1 22 ILE HD13 H -1.483 -0.762 13.417 1.00 . A A . 22 ILE HD13 1 1
2 791 1 1 22 ILE HG12 H 0.537 -1.305 11.497 1.00 . A A . 22 ILE HG12 1 1
2 792 1 1 22 ILE HG13 H -0.254 0.205 11.058 1.00 . A A . 22 ILE HG13 1 1
2 793 1 1 22 ILE HG21 H -1.979 -2.619 12.792 1.00 . A A . 22 ILE HG21 1 1
2 794 1 1 22 ILE HG22 H -2.530 -3.382 11.301 1.00 . A A . 22 ILE HG22 1 1
2 795 1 1 22 ILE HG23 H -0.816 -3.394 11.717 1.00 . A A . 22 ILE HG23 1 1
2 796 1 1 22 ILE N N -1.103 -0.524 8.786 1.00 . A A . 22 ILE N 1 1
2 797 1 1 22 ILE O O -3.586 -1.975 8.731 1.00 . A A . 22 ILE O 1 1
2 798 1 1 23 PRO C C -4.502 -4.944 9.217 1.00 . A A . 23 PRO C 1 1
2 799 1 1 23 PRO CA C -3.380 -4.714 8.211 1.00 . A A . 23 PRO CA 1 1
2 800 1 1 23 PRO CB C -2.644 -6.025 7.923 1.00 . A A . 23 PRO CB 1 1
2 801 1 1 23 PRO CD C -1.073 -4.574 8.991 1.00 . A A . 23 PRO CD 1 1
2 802 1 1 23 PRO CG C -1.476 -6.016 8.848 1.00 . A A . 23 PRO CG 1 1
2 803 1 1 23 PRO HA H -3.795 -4.323 7.294 1.00 . A A . 23 PRO HA 1 1
2 804 1 1 23 PRO HB2 H -3.300 -6.861 8.122 1.00 . A A . 23 PRO HB2 1 1
2 805 1 1 23 PRO HB3 H -2.329 -6.046 6.890 1.00 . A A . 23 PRO HB3 1 1
2 806 1 1 23 PRO HD2 H -0.707 -4.382 9.988 1.00 . A A . 23 PRO HD2 1 1
2 807 1 1 23 PRO HD3 H -0.324 -4.317 8.256 1.00 . A A . 23 PRO HD3 1 1
2 808 1 1 23 PRO HG2 H -1.763 -6.422 9.806 1.00 . A A . 23 PRO HG2 1 1
2 809 1 1 23 PRO HG3 H -0.667 -6.590 8.423 1.00 . A A . 23 PRO HG3 1 1
2 810 1 1 23 PRO N N -2.326 -3.843 8.740 1.00 . A A . 23 PRO N 1 1
2 811 1 1 23 PRO O O -5.682 -4.817 8.887 1.00 . A A . 23 PRO O 1 1
2 812 1 1 24 THR C C -5.889 -4.266 11.832 1.00 . A A . 24 THR C 1 1
2 813 1 1 24 THR CA C -5.103 -5.529 11.502 1.00 . A A . 24 THR CA 1 1
2 814 1 1 24 THR CB C -4.425 -6.048 12.784 1.00 . A A . 24 THR CB 1 1
2 815 1 1 24 THR CG2 C -3.774 -7.401 12.543 1.00 . A A . 24 THR CG2 1 1
2 816 1 1 24 THR H H -3.173 -5.367 10.649 1.00 . A A . 24 THR H 1 1
2 817 1 1 24 THR HA H -5.789 -6.287 11.151 1.00 . A A . 24 THR HA 1 1
2 818 1 1 24 THR HB H -5.177 -6.158 13.552 1.00 . A A . 24 THR HB 1 1
2 819 1 1 24 THR HG1 H -2.657 -5.181 12.675 1.00 . A A . 24 THR HG1 1 1
2 820 1 1 24 THR HG21 H -4.409 -8.182 12.935 1.00 . A A . 24 THR HG21 1 1
2 821 1 1 24 THR HG22 H -2.816 -7.433 13.039 1.00 . A A . 24 THR HG22 1 1
2 822 1 1 24 THR HG23 H -3.635 -7.549 11.482 1.00 . A A . 24 THR HG23 1 1
2 823 1 1 24 THR N N -4.128 -5.282 10.448 1.00 . A A . 24 THR N 1 1
2 824 1 1 24 THR O O -6.987 -4.332 12.387 1.00 . A A . 24 THR O 1 1
2 825 1 1 24 THR OG1 O -3.438 -5.111 13.229 1.00 . A A . 24 THR OG1 1 1
2 826 1 1 25 LEU C C -6.180 -1.622 13.242 1.00 . A A . 25 LEU C 1 1
2 827 1 1 25 LEU CA C -5.971 -1.834 11.746 1.00 . A A . 25 LEU CA 1 1
2 828 1 1 25 LEU CB C -7.314 -1.764 11.017 1.00 . A A . 25 LEU CB 1 1
2 829 1 1 25 LEU CD1 C -7.815 -2.144 8.591 1.00 . A A . 25 LEU CD1 1 1
2 830 1 1 25 LEU CD2 C -8.093 0.137 9.580 1.00 . A A . 25 LEU CD2 1 1
2 831 1 1 25 LEU CG C -7.285 -1.153 9.616 1.00 . A A . 25 LEU CG 1 1
2 832 1 1 25 LEU H H -4.446 -3.126 11.048 1.00 . A A . 25 LEU H 1 1
2 833 1 1 25 LEU HA H -5.325 -1.054 11.371 1.00 . A A . 25 LEU HA 1 1
2 834 1 1 25 LEU HB2 H -7.696 -2.769 10.932 1.00 . A A . 25 LEU HB2 1 1
2 835 1 1 25 LEU HB3 H -7.987 -1.174 11.623 1.00 . A A . 25 LEU HB3 1 1
2 836 1 1 25 LEU HD11 H -7.282 -2.018 7.660 1.00 . A A . 25 LEU HD11 1 1
2 837 1 1 25 LEU HD12 H -8.868 -1.967 8.430 1.00 . A A . 25 LEU HD12 1 1
2 838 1 1 25 LEU HD13 H -7.670 -3.150 8.955 1.00 . A A . 25 LEU HD13 1 1
2 839 1 1 25 LEU HD21 H -7.501 0.942 9.989 1.00 . A A . 25 LEU HD21 1 1
2 840 1 1 25 LEU HD22 H -8.991 0.015 10.167 1.00 . A A . 25 LEU HD22 1 1
2 841 1 1 25 LEU HD23 H -8.358 0.367 8.559 1.00 . A A . 25 LEU HD23 1 1
2 842 1 1 25 LEU HG H -6.263 -0.916 9.354 1.00 . A A . 25 LEU HG 1 1
2 843 1 1 25 LEU N N -5.322 -3.115 11.487 1.00 . A A . 25 LEU N 1 1
2 844 1 1 25 LEU O O -6.160 -2.563 14.036 1.00 . A A . 25 LEU O 1 1
2 845 1 1 26 PRO C C -7.953 -0.479 15.562 1.00 . A A . 26 PRO C 1 1
2 846 1 1 26 PRO CA C -6.605 0.008 15.040 1.00 . A A . 26 PRO CA 1 1
2 847 1 1 26 PRO CB C -6.561 1.538 15.020 1.00 . A A . 26 PRO CB 1 1
2 848 1 1 26 PRO CD C -6.422 0.814 12.746 1.00 . A A . 26 PRO CD 1 1
2 849 1 1 26 PRO CG C -6.949 1.909 13.631 1.00 . A A . 26 PRO CG 1 1
2 850 1 1 26 PRO HA H -5.817 -0.369 15.676 1.00 . A A . 26 PRO HA 1 1
2 851 1 1 26 PRO HB2 H -7.260 1.930 15.745 1.00 . A A . 26 PRO HB2 1 1
2 852 1 1 26 PRO HB3 H -5.562 1.875 15.254 1.00 . A A . 26 PRO HB3 1 1
2 853 1 1 26 PRO HD2 H -7.090 0.645 11.915 1.00 . A A . 26 PRO HD2 1 1
2 854 1 1 26 PRO HD3 H -5.431 1.059 12.392 1.00 . A A . 26 PRO HD3 1 1
2 855 1 1 26 PRO HG2 H -8.024 1.969 13.553 1.00 . A A . 26 PRO HG2 1 1
2 856 1 1 26 PRO HG3 H -6.500 2.855 13.365 1.00 . A A . 26 PRO HG3 1 1
2 857 1 1 26 PRO N N -6.386 -0.357 13.638 1.00 . A A . 26 PRO N 1 1
2 858 1 1 26 PRO O O -8.823 -0.904 14.802 1.00 . A A . 26 PRO O 1 1
2 859 1 1 27 PRO C C -10.539 0.089 17.242 1.00 . A A . 27 PRO C 1 1
2 860 1 1 27 PRO CA C -9.373 -0.845 17.542 1.00 . A A . 27 PRO CA 1 1
2 861 1 1 27 PRO CB C -9.023 -0.803 19.032 1.00 . A A . 27 PRO CB 1 1
2 862 1 1 27 PRO CD C -7.138 0.079 17.856 1.00 . A A . 27 PRO CD 1 1
2 863 1 1 27 PRO CG C -7.922 0.195 19.134 1.00 . A A . 27 PRO CG 1 1
2 864 1 1 27 PRO HA H -9.640 -1.854 17.262 1.00 . A A . 27 PRO HA 1 1
2 865 1 1 27 PRO HB2 H -9.891 -0.495 19.599 1.00 . A A . 27 PRO HB2 1 1
2 866 1 1 27 PRO HB3 H -8.701 -1.780 19.358 1.00 . A A . 27 PRO HB3 1 1
2 867 1 1 27 PRO HD2 H -6.758 1.045 17.558 1.00 . A A . 27 PRO HD2 1 1
2 868 1 1 27 PRO HD3 H -6.329 -0.627 17.973 1.00 . A A . 27 PRO HD3 1 1
2 869 1 1 27 PRO HG2 H -8.334 1.188 19.232 1.00 . A A . 27 PRO HG2 1 1
2 870 1 1 27 PRO HG3 H -7.294 -0.037 19.981 1.00 . A A . 27 PRO HG3 1 1
2 871 1 1 27 PRO N N -8.132 -0.416 16.890 1.00 . A A . 27 PRO N 1 1
2 872 1 1 27 PRO O O -10.382 1.089 16.540 1.00 . A A . 27 PRO O 1 1
2 873 1 1 28 LEU C C -13.324 1.265 18.858 1.00 . A A . 28 LEU C 1 1
2 874 1 1 28 LEU CA C -12.903 0.570 17.567 1.00 . A A . 28 LEU CA 1 1
2 875 1 1 28 LEU CB C -14.049 -0.299 17.046 1.00 . A A . 28 LEU CB 1 1
2 876 1 1 28 LEU CD1 C -14.092 0.695 14.746 1.00 . A A . 28 LEU CD1 1 1
2 877 1 1 28 LEU CD2 C -12.804 -1.406 15.173 1.00 . A A . 28 LEU CD2 1 1
2 878 1 1 28 LEU CG C -14.037 -0.596 15.546 1.00 . A A . 28 LEU CG 1 1
2 879 1 1 28 LEU H H -11.773 -1.049 18.328 1.00 . A A . 28 LEU H 1 1
2 880 1 1 28 LEU HA H -12.668 1.322 16.829 1.00 . A A . 28 LEU HA 1 1
2 881 1 1 28 LEU HB2 H -14.014 -1.242 17.570 1.00 . A A . 28 LEU HB2 1 1
2 882 1 1 28 LEU HB3 H -14.977 0.205 17.277 1.00 . A A . 28 LEU HB3 1 1
2 883 1 1 28 LEU HD11 H -14.768 0.574 13.913 1.00 . A A . 28 LEU HD11 1 1
2 884 1 1 28 LEU HD12 H -13.105 0.932 14.377 1.00 . A A . 28 LEU HD12 1 1
2 885 1 1 28 LEU HD13 H -14.441 1.497 15.380 1.00 . A A . 28 LEU HD13 1 1
2 886 1 1 28 LEU HD21 H -12.968 -1.894 14.224 1.00 . A A . 28 LEU HD21 1 1
2 887 1 1 28 LEU HD22 H -12.618 -2.150 15.933 1.00 . A A . 28 LEU HD22 1 1
2 888 1 1 28 LEU HD23 H -11.951 -0.747 15.096 1.00 . A A . 28 LEU HD23 1 1
2 889 1 1 28 LEU HG H -14.911 -1.182 15.295 1.00 . A A . 28 LEU HG 1 1
2 890 1 1 28 LEU N N -11.709 -0.241 17.778 1.00 . A A . 28 LEU N 1 1
2 891 1 1 28 LEU O O -14.436 1.067 19.350 1.00 . A A . 28 LEU O 1 1
2 892 1 1 29 THR C C -12.660 4.315 20.410 1.00 . A A . 29 THR C 1 1
2 893 1 1 29 THR CA C -12.707 2.808 20.636 1.00 . A A . 29 THR CA 1 1
2 894 1 1 29 THR CB C -11.705 2.436 21.746 1.00 . A A . 29 THR CB 1 1
2 895 1 1 29 THR CG2 C -10.285 2.792 21.334 1.00 . A A . 29 THR CG2 1 1
2 896 1 1 29 THR H H -11.560 2.199 18.965 1.00 . A A . 29 THR H 1 1
2 897 1 1 29 THR HA H -13.698 2.535 20.968 1.00 . A A . 29 THR HA 1 1
2 898 1 1 29 THR HB H -11.758 1.369 21.914 1.00 . A A . 29 THR HB 1 1
2 899 1 1 29 THR HG1 H -12.987 3.054 23.110 1.00 . A A . 29 THR HG1 1 1
2 900 1 1 29 THR HG21 H -10.130 2.520 20.300 1.00 . A A . 29 THR HG21 1 1
2 901 1 1 29 THR HG22 H -9.584 2.255 21.956 1.00 . A A . 29 THR HG22 1 1
2 902 1 1 29 THR HG23 H -10.132 3.854 21.454 1.00 . A A . 29 THR HG23 1 1
2 903 1 1 29 THR N N -12.429 2.083 19.403 1.00 . A A . 29 THR N 1 1
2 904 1 1 29 THR O O -13.414 5.069 21.024 1.00 . A A . 29 THR O 1 1
2 905 1 1 29 THR OG1 O -12.041 3.118 22.959 1.00 . A A . 29 THR OG1 1 1
2 906 1 1 30 GLY C C -12.901 6.748 18.627 1.00 . A A . 30 GLY C 1 1
2 907 1 1 30 GLY CA C -11.640 6.164 19.233 1.00 . A A . 30 GLY CA 1 1
2 908 1 1 30 GLY H H -11.192 4.102 19.065 1.00 . A A . 30 GLY H 1 1
2 909 1 1 30 GLY HA2 H -11.416 6.691 20.148 1.00 . A A . 30 GLY HA2 1 1
2 910 1 1 30 GLY HA3 H -10.823 6.305 18.539 1.00 . A A . 30 GLY HA3 1 1
2 911 1 1 30 GLY N N -11.768 4.749 19.524 1.00 . A A . 30 GLY N 1 1
2 912 1 1 30 GLY O O -13.098 7.962 18.637 1.00 . A A . 30 GLY O 1 1
2 913 1 1 31 GLY C C -15.891 7.059 18.473 1.00 . A A . 31 GLY C 1 1
2 914 1 1 31 GLY CA C -14.994 6.336 17.488 1.00 . A A . 31 GLY CA 1 1
2 915 1 1 31 GLY H H -13.547 4.923 18.116 1.00 . A A . 31 GLY H 1 1
2 916 1 1 31 GLY HA2 H -14.757 7.005 16.674 1.00 . A A . 31 GLY HA2 1 1
2 917 1 1 31 GLY HA3 H -15.525 5.481 17.096 1.00 . A A . 31 GLY HA3 1 1
2 918 1 1 31 GLY N N -13.757 5.880 18.096 1.00 . A A . 31 GLY N 1 1
2 919 1 1 31 GLY O O -16.594 8.001 18.107 1.00 . A A . 31 GLY O 1 1
2 920 1 1 32 HIS C C -15.860 8.187 21.617 1.00 . A A . 32 HIS C 1 1
2 921 1 1 32 HIS CA C -16.688 7.228 20.767 1.00 . A A . 32 HIS CA 1 1
2 922 1 1 32 HIS CB C -17.311 6.150 21.654 1.00 . A A . 32 HIS CB 1 1
2 923 1 1 32 HIS CD2 C -18.789 6.589 23.740 1.00 . A A . 32 HIS CD2 1 1
2 924 1 1 32 HIS CE1 C -20.501 7.514 22.731 1.00 . A A . 32 HIS CE1 1 1
2 925 1 1 32 HIS CG C -18.512 6.620 22.415 1.00 . A A . 32 HIS CG 1 1
2 926 1 1 32 HIS H H -15.288 5.862 19.957 1.00 . A A . 32 HIS H 1 1
2 927 1 1 32 HIS HA H -17.477 7.784 20.284 1.00 . A A . 32 HIS HA 1 1
2 928 1 1 32 HIS HB2 H -17.615 5.317 21.037 1.00 . A A . 32 HIS HB2 1 1
2 929 1 1 32 HIS HB3 H -16.575 5.812 22.370 1.00 . A A . 32 HIS HB3 1 1
2 930 1 1 32 HIS HD1 H -19.707 7.370 20.851 1.00 . A A . 32 HIS HD1 1 1
2 931 1 1 32 HIS HD2 H -18.152 6.195 24.520 1.00 . A A . 32 HIS HD2 1 1
2 932 1 1 32 HIS HE1 H -21.457 7.983 22.550 1.00 . A A . 32 HIS HE1 1 1
2 933 1 1 32 HIS N N -15.869 6.617 19.726 1.00 . A A . 32 HIS N 1 1
2 934 1 1 32 HIS ND1 N -19.605 7.205 21.811 1.00 . A A . 32 HIS ND1 1 1
2 935 1 1 32 HIS NE2 N -20.031 7.150 23.910 1.00 . A A . 32 HIS NE2 1 1
2 936 1 1 32 HIS O O -16.286 9.307 21.899 1.00 . A A . 32 HIS O 1 1
2 937 1 1 33 ALA C C -14.468 8.973 24.140 1.00 . A A . 33 ALA C 1 1
2 938 1 1 33 ALA CA C -13.789 8.558 22.839 1.00 . A A . 33 ALA CA 1 1
2 939 1 1 33 ALA CB C -13.339 9.786 22.061 1.00 . A A . 33 ALA CB 1 1
2 940 1 1 33 ALA H H -14.393 6.837 21.766 1.00 . A A . 33 ALA H 1 1
2 941 1 1 33 ALA HA H -12.914 7.970 23.073 1.00 . A A . 33 ALA HA 1 1
2 942 1 1 33 ALA HB1 H -14.193 10.418 21.863 1.00 . A A . 33 ALA HB1 1 1
2 943 1 1 33 ALA HB2 H -12.613 10.334 22.643 1.00 . A A . 33 ALA HB2 1 1
2 944 1 1 33 ALA HB3 H -12.895 9.477 21.127 1.00 . A A . 33 ALA HB3 1 1
2 945 1 1 33 ALA N N -14.677 7.739 22.023 1.00 . A A . 33 ALA N 1 1
2 946 1 1 33 ALA O O -14.141 10.011 24.718 1.00 . A A . 33 ALA O 1 1
3 947 1 1 1 GLY C C -0.014 2.182 0.760 1.00 . A A . 1 GLY C 1 1
3 948 1 1 1 GLY CA C 0.050 0.724 1.169 1.00 . A A . 1 GLY CA 1 1
3 949 1 1 1 GLY H1 H 0.436 0.470 3.235 1.00 . A A . 1 GLY H1 1 1
3 950 1 1 1 GLY HA2 H 1.049 0.354 0.989 1.00 . A A . 1 GLY HA2 1 1
3 951 1 1 1 GLY HA3 H -0.645 0.161 0.563 1.00 . A A . 1 GLY HA3 1 1
3 952 1 1 1 GLY N N -0.280 0.524 2.568 1.00 . A A . 1 GLY N 1 1
3 953 1 1 1 GLY O O -0.973 2.613 0.120 1.00 . A A . 1 GLY O 1 1
3 954 1 1 2 VAL C C 2.506 4.855 0.729 1.00 . A A . 2 VAL C 1 1
3 955 1 1 2 VAL CA C 1.065 4.364 0.801 1.00 . A A . 2 VAL CA 1 1
3 956 1 1 2 VAL CB C 0.296 5.211 1.832 1.00 . A A . 2 VAL CB 1 1
3 957 1 1 2 VAL CG1 C -1.204 5.083 1.617 1.00 . A A . 2 VAL CG1 1 1
3 958 1 1 2 VAL CG2 C 0.677 4.803 3.247 1.00 . A A . 2 VAL CG2 1 1
3 959 1 1 2 VAL H H 1.744 2.543 1.641 1.00 . A A . 2 VAL H 1 1
3 960 1 1 2 VAL HA H 0.599 4.500 -0.164 1.00 . A A . 2 VAL HA 1 1
3 961 1 1 2 VAL HB H 0.570 6.247 1.693 1.00 . A A . 2 VAL HB 1 1
3 962 1 1 2 VAL HG11 H -1.409 4.982 0.561 1.00 . A A . 2 VAL HG11 1 1
3 963 1 1 2 VAL HG12 H -1.570 4.212 2.141 1.00 . A A . 2 VAL HG12 1 1
3 964 1 1 2 VAL HG13 H -1.699 5.965 1.995 1.00 . A A . 2 VAL HG13 1 1
3 965 1 1 2 VAL HG21 H 0.029 5.303 3.952 1.00 . A A . 2 VAL HG21 1 1
3 966 1 1 2 VAL HG22 H 0.569 3.733 3.355 1.00 . A A . 2 VAL HG22 1 1
3 967 1 1 2 VAL HG23 H 1.702 5.081 3.439 1.00 . A A . 2 VAL HG23 1 1
3 968 1 1 2 VAL N N 1.009 2.945 1.132 1.00 . A A . 2 VAL N 1 1
3 969 1 1 2 VAL O O 2.891 5.548 -0.214 1.00 . A A . 2 VAL O 1 1
3 970 1 1 3 LEU C C 5.376 4.361 3.041 1.00 . A A . 3 LEU C 1 1
3 971 1 1 3 LEU CA C 4.701 4.895 1.781 1.00 . A A . 3 LEU CA 1 1
3 972 1 1 3 LEU CB C 4.815 6.420 1.735 1.00 . A A . 3 LEU CB 1 1
3 973 1 1 3 LEU CD1 C 7.292 6.432 1.348 1.00 . A A . 3 LEU CD1 1 1
3 974 1 1 3 LEU CD2 C 6.133 8.524 2.080 1.00 . A A . 3 LEU CD2 1 1
3 975 1 1 3 LEU CG C 6.155 7.006 2.180 1.00 . A A . 3 LEU CG 1 1
3 976 1 1 3 LEU H H 2.936 3.939 2.453 1.00 . A A . 3 LEU H 1 1
3 977 1 1 3 LEU HA H 5.197 4.478 0.918 1.00 . A A . 3 LEU HA 1 1
3 978 1 1 3 LEU HB2 H 4.639 6.733 0.718 1.00 . A A . 3 LEU HB2 1 1
3 979 1 1 3 LEU HB3 H 4.045 6.828 2.375 1.00 . A A . 3 LEU HB3 1 1
3 980 1 1 3 LEU HD11 H 6.893 5.734 0.628 1.00 . A A . 3 LEU HD11 1 1
3 981 1 1 3 LEU HD12 H 7.990 5.922 1.996 1.00 . A A . 3 LEU HD12 1 1
3 982 1 1 3 LEU HD13 H 7.800 7.233 0.832 1.00 . A A . 3 LEU HD13 1 1
3 983 1 1 3 LEU HD21 H 6.694 8.947 2.900 1.00 . A A . 3 LEU HD21 1 1
3 984 1 1 3 LEU HD22 H 5.111 8.873 2.126 1.00 . A A . 3 LEU HD22 1 1
3 985 1 1 3 LEU HD23 H 6.576 8.830 1.144 1.00 . A A . 3 LEU HD23 1 1
3 986 1 1 3 LEU HG H 6.332 6.741 3.214 1.00 . A A . 3 LEU HG 1 1
3 987 1 1 3 LEU N N 3.300 4.492 1.731 1.00 . A A . 3 LEU N 1 1
3 988 1 1 3 LEU O O 4.794 4.381 4.125 1.00 . A A . 3 LEU O 1 1
3 989 1 1 4 GLY C C 8.235 2.191 3.642 1.00 . A A . 4 GLY C 1 1
3 990 1 1 4 GLY CA C 7.343 3.355 4.023 1.00 . A A . 4 GLY CA 1 1
3 991 1 1 4 GLY H H 7.022 3.896 2.001 1.00 . A A . 4 GLY H 1 1
3 992 1 1 4 GLY HA2 H 7.954 4.141 4.442 1.00 . A A . 4 GLY HA2 1 1
3 993 1 1 4 GLY HA3 H 6.638 3.024 4.771 1.00 . A A . 4 GLY HA3 1 1
3 994 1 1 4 GLY N N 6.608 3.886 2.890 1.00 . A A . 4 GLY N 1 1
3 995 1 1 4 GLY O O 8.872 2.207 2.590 1.00 . A A . 4 GLY O 1 1
3 996 1 1 5 ASN C C 8.288 -1.278 4.408 1.00 . A A . 5 ASN C 1 1
3 997 1 1 5 ASN CA C 9.106 0.000 4.250 1.00 . A A . 5 ASN CA 1 1
3 998 1 1 5 ASN CB C 10.301 -0.025 5.204 1.00 . A A . 5 ASN CB 1 1
3 999 1 1 5 ASN CG C 11.128 -1.288 5.062 1.00 . A A . 5 ASN CG 1 1
3 1000 1 1 5 ASN H H 7.752 1.223 5.324 1.00 . A A . 5 ASN H 1 1
3 1001 1 1 5 ASN HA H 9.468 0.060 3.235 1.00 . A A . 5 ASN HA 1 1
3 1002 1 1 5 ASN HB2 H 10.938 0.823 4.997 1.00 . A A . 5 ASN HB2 1 1
3 1003 1 1 5 ASN HB3 H 9.945 0.038 6.221 1.00 . A A . 5 ASN HB3 1 1
3 1004 1 1 5 ASN HD21 H 11.398 -1.362 7.031 1.00 . A A . 5 ASN HD21 1 1
3 1005 1 1 5 ASN HD22 H 12.142 -2.630 6.123 1.00 . A A . 5 ASN HD22 1 1
3 1006 1 1 5 ASN N N 8.283 1.178 4.501 1.00 . A A . 5 ASN N 1 1
3 1007 1 1 5 ASN ND2 N 11.604 -1.813 6.186 1.00 . A A . 5 ASN ND2 1 1
3 1008 1 1 5 ASN O O 8.154 -2.061 3.467 1.00 . A A . 5 ASN O 1 1
3 1009 1 1 5 ASN OD1 O 11.336 -1.787 3.956 1.00 . A A . 5 ASN OD1 1 1
3 1010 1 1 6 ASP C C 5.810 -2.808 4.866 1.00 . A A . 6 ASP C 1 1
3 1011 1 1 6 ASP CA C 6.938 -2.665 5.883 1.00 . A A . 6 ASP CA 1 1
3 1012 1 1 6 ASP CB C 6.360 -2.590 7.297 1.00 . A A . 6 ASP CB 1 1
3 1013 1 1 6 ASP CG C 6.109 -3.962 7.893 1.00 . A A . 6 ASP CG 1 1
3 1014 1 1 6 ASP H H 7.887 -0.822 6.312 1.00 . A A . 6 ASP H 1 1
3 1015 1 1 6 ASP HA H 7.581 -3.529 5.812 1.00 . A A . 6 ASP HA 1 1
3 1016 1 1 6 ASP HB2 H 7.054 -2.063 7.935 1.00 . A A . 6 ASP HB2 1 1
3 1017 1 1 6 ASP HB3 H 5.423 -2.053 7.268 1.00 . A A . 6 ASP HB3 1 1
3 1018 1 1 6 ASP N N 7.744 -1.482 5.602 1.00 . A A . 6 ASP N 1 1
3 1019 1 1 6 ASP O O 5.616 -1.941 4.014 1.00 . A A . 6 ASP O 1 1
3 1020 1 1 6 ASP OD1 O 4.939 -4.398 7.907 1.00 . A A . 6 ASP OD1 1 1
3 1021 1 1 6 ASP OD2 O 7.083 -4.599 8.345 1.00 . A A . 6 ASP OD2 1 1
3 1022 1 1 7 ALA C C 2.625 -4.123 4.786 1.00 . A A . 7 ALA C 1 1
3 1023 1 1 7 ALA CA C 3.961 -4.163 4.050 1.00 . A A . 7 ALA CA 1 1
3 1024 1 1 7 ALA CB C 4.144 -5.507 3.360 1.00 . A A . 7 ALA CB 1 1
3 1025 1 1 7 ALA H H 5.273 -4.561 5.662 1.00 . A A . 7 ALA H 1 1
3 1026 1 1 7 ALA HA H 3.966 -3.393 3.293 1.00 . A A . 7 ALA HA 1 1
3 1027 1 1 7 ALA HB1 H 5.087 -5.513 2.832 1.00 . A A . 7 ALA HB1 1 1
3 1028 1 1 7 ALA HB2 H 4.139 -6.294 4.098 1.00 . A A . 7 ALA HB2 1 1
3 1029 1 1 7 ALA HB3 H 3.338 -5.664 2.659 1.00 . A A . 7 ALA HB3 1 1
3 1030 1 1 7 ALA N N 5.070 -3.908 4.961 1.00 . A A . 7 ALA N 1 1
3 1031 1 1 7 ALA O O 2.372 -4.935 5.674 1.00 . A A . 7 ALA O 1 1
3 1032 1 1 8 GLU C C -0.469 -4.152 4.610 1.00 . A A . 8 GLU C 1 1
3 1033 1 1 8 GLU CA C 0.468 -3.025 5.037 1.00 . A A . 8 GLU CA 1 1
3 1034 1 1 8 GLU CB C -0.147 -1.671 4.675 1.00 . A A . 8 GLU CB 1 1
3 1035 1 1 8 GLU CD C -1.525 -0.336 3.032 1.00 . A A . 8 GLU CD 1 1
3 1036 1 1 8 GLU CG C -0.863 -1.666 3.335 1.00 . A A . 8 GLU CG 1 1
3 1037 1 1 8 GLU H H 2.037 -2.553 3.696 1.00 . A A . 8 GLU H 1 1
3 1038 1 1 8 GLU HA H 0.605 -3.073 6.106 1.00 . A A . 8 GLU HA 1 1
3 1039 1 1 8 GLU HB2 H -0.857 -1.396 5.441 1.00 . A A . 8 GLU HB2 1 1
3 1040 1 1 8 GLU HB3 H 0.639 -0.931 4.643 1.00 . A A . 8 GLU HB3 1 1
3 1041 1 1 8 GLU HG2 H -0.145 -1.879 2.557 1.00 . A A . 8 GLU HG2 1 1
3 1042 1 1 8 GLU HG3 H -1.621 -2.436 3.343 1.00 . A A . 8 GLU HG3 1 1
3 1043 1 1 8 GLU N N 1.777 -3.171 4.410 1.00 . A A . 8 GLU N 1 1
3 1044 1 1 8 GLU O O -1.495 -4.394 5.243 1.00 . A A . 8 GLU O 1 1
3 1045 1 1 8 GLU OE1 O -1.210 0.655 3.723 1.00 . A A . 8 GLU OE1 1 1
3 1046 1 1 9 GLY C C -0.769 -6.139 1.541 1.00 . A A . 9 GLY C 1 1
3 1047 1 1 9 GLY CA C -0.925 -5.928 3.034 1.00 . A A . 9 GLY CA 1 1
3 1048 1 1 9 GLY H H 0.722 -4.598 3.063 1.00 . A A . 9 GLY H 1 1
3 1049 1 1 9 GLY HA2 H -0.643 -6.836 3.547 1.00 . A A . 9 GLY HA2 1 1
3 1050 1 1 9 GLY HA3 H -1.961 -5.713 3.250 1.00 . A A . 9 GLY HA3 1 1
3 1051 1 1 9 GLY N N -0.107 -4.837 3.529 1.00 . A A . 9 GLY N 1 1
3 1052 1 1 9 GLY O O -1.113 -7.200 1.019 1.00 . A A . 9 GLY O 1 1
3 1053 1 1 10 ILE C C 1.320 -5.782 -0.923 1.00 . A A . 10 ILE C 1 1
3 1054 1 1 10 ILE CA C -0.053 -5.207 -0.588 1.00 . A A . 10 ILE CA 1 1
3 1055 1 1 10 ILE CB C -0.194 -3.826 -1.254 1.00 . A A . 10 ILE CB 1 1
3 1056 1 1 10 ILE CD1 C -2.588 -3.638 -0.412 1.00 . A A . 10 ILE CD1 1 1
3 1057 1 1 10 ILE CG1 C -1.230 -2.980 -0.510 1.00 . A A . 10 ILE CG1 1 1
3 1058 1 1 10 ILE CG2 C -0.580 -3.979 -2.717 1.00 . A A . 10 ILE CG2 1 1
3 1059 1 1 10 ILE H H 0.003 -4.308 1.326 1.00 . A A . 10 ILE H 1 1
3 1060 1 1 10 ILE HA H -0.813 -5.859 -0.994 1.00 . A A . 10 ILE HA 1 1
3 1061 1 1 10 ILE HB H 0.764 -3.330 -1.209 1.00 . A A . 10 ILE HB 1 1
3 1062 1 1 10 ILE HD11 H -2.785 -3.908 0.615 1.00 . A A . 10 ILE HD11 1 1
3 1063 1 1 10 ILE HD12 H -3.347 -2.951 -0.757 1.00 . A A . 10 ILE HD12 1 1
3 1064 1 1 10 ILE HD13 H -2.603 -4.527 -1.026 1.00 . A A . 10 ILE HD13 1 1
3 1065 1 1 10 ILE HG12 H -0.879 -2.794 0.493 1.00 . A A . 10 ILE HG12 1 1
3 1066 1 1 10 ILE HG13 H -1.352 -2.039 -1.025 1.00 . A A . 10 ILE HG13 1 1
3 1067 1 1 10 ILE HG21 H -0.888 -4.998 -2.903 1.00 . A A . 10 ILE HG21 1 1
3 1068 1 1 10 ILE HG22 H -1.396 -3.310 -2.946 1.00 . A A . 10 ILE HG22 1 1
3 1069 1 1 10 ILE HG23 H 0.268 -3.740 -3.341 1.00 . A A . 10 ILE HG23 1 1
3 1070 1 1 10 ILE N N -0.252 -5.128 0.853 1.00 . A A . 10 ILE N 1 1
3 1071 1 1 10 ILE O O 2.207 -5.838 -0.070 1.00 . A A . 10 ILE O 1 1
3 1072 1 1 11 THR C C 3.625 -5.723 -3.289 1.00 . A A . 11 THR C 1 1
3 1073 1 1 11 THR CA C 2.753 -6.779 -2.619 1.00 . A A . 11 THR CA 1 1
3 1074 1 1 11 THR CB C 2.527 -7.942 -3.603 1.00 . A A . 11 THR CB 1 1
3 1075 1 1 11 THR CG2 C 3.848 -8.591 -3.987 1.00 . A A . 11 THR CG2 1 1
3 1076 1 1 11 THR H H 0.744 -6.138 -2.804 1.00 . A A . 11 THR H 1 1
3 1077 1 1 11 THR HA H 3.271 -7.164 -1.753 1.00 . A A . 11 THR HA 1 1
3 1078 1 1 11 THR HB H 2.062 -7.551 -4.498 1.00 . A A . 11 THR HB 1 1
3 1079 1 1 11 THR HG1 H 0.753 -8.734 -3.266 1.00 . A A . 11 THR HG1 1 1
3 1080 1 1 11 THR HG21 H 4.589 -8.373 -3.232 1.00 . A A . 11 THR HG21 1 1
3 1081 1 1 11 THR HG22 H 4.178 -8.202 -4.938 1.00 . A A . 11 THR HG22 1 1
3 1082 1 1 11 THR HG23 H 3.715 -9.660 -4.061 1.00 . A A . 11 THR HG23 1 1
3 1083 1 1 11 THR N N 1.489 -6.209 -2.171 1.00 . A A . 11 THR N 1 1
3 1084 1 1 11 THR O O 4.831 -5.915 -3.456 1.00 . A A . 11 THR O 1 1
3 1085 1 1 11 THR OG1 O 1.661 -8.920 -3.016 1.00 . A A . 11 THR OG1 1 1
3 1086 1 1 12 LEU C C 4.968 -3.130 -3.517 1.00 . A A . 12 LEU C 1 1
3 1087 1 1 12 LEU CA C 3.732 -3.521 -4.321 1.00 . A A . 12 LEU CA 1 1
3 1088 1 1 12 LEU CB C 2.817 -2.308 -4.494 1.00 . A A . 12 LEU CB 1 1
3 1089 1 1 12 LEU CD1 C 0.433 -1.602 -4.808 1.00 . A A . 12 LEU CD1 1 1
3 1090 1 1 12 LEU CD2 C 1.772 -2.380 -6.771 1.00 . A A . 12 LEU CD2 1 1
3 1091 1 1 12 LEU CG C 1.527 -2.547 -5.279 1.00 . A A . 12 LEU CG 1 1
3 1092 1 1 12 LEU H H 2.049 -4.514 -3.509 1.00 . A A . 12 LEU H 1 1
3 1093 1 1 12 LEU HA H 4.046 -3.868 -5.294 1.00 . A A . 12 LEU HA 1 1
3 1094 1 1 12 LEU HB2 H 2.546 -1.955 -3.511 1.00 . A A . 12 LEU HB2 1 1
3 1095 1 1 12 LEU HB3 H 3.380 -1.541 -5.007 1.00 . A A . 12 LEU HB3 1 1
3 1096 1 1 12 LEU HD11 H -0.533 -2.040 -5.009 1.00 . A A . 12 LEU HD11 1 1
3 1097 1 1 12 LEU HD12 H 0.518 -0.662 -5.333 1.00 . A A . 12 LEU HD12 1 1
3 1098 1 1 12 LEU HD13 H 0.537 -1.431 -3.746 1.00 . A A . 12 LEU HD13 1 1
3 1099 1 1 12 LEU HD21 H 2.591 -3.016 -7.075 1.00 . A A . 12 LEU HD21 1 1
3 1100 1 1 12 LEU HD22 H 2.019 -1.350 -6.983 1.00 . A A . 12 LEU HD22 1 1
3 1101 1 1 12 LEU HD23 H 0.881 -2.656 -7.315 1.00 . A A . 12 LEU HD23 1 1
3 1102 1 1 12 LEU HG H 1.190 -3.560 -5.105 1.00 . A A . 12 LEU HG 1 1
3 1103 1 1 12 LEU N N 3.011 -4.609 -3.669 1.00 . A A . 12 LEU N 1 1
3 1104 1 1 12 LEU O O 5.139 -3.555 -2.373 1.00 . A A . 12 LEU O 1 1
3 1105 1 1 13 LEU C C 6.732 -0.837 -2.379 1.00 . A A . 13 LEU C 1 1
3 1106 1 1 13 LEU CA C 7.047 -1.864 -3.461 1.00 . A A . 13 LEU CA 1 1
3 1107 1 1 13 LEU CB C 8.012 -1.264 -4.485 1.00 . A A . 13 LEU CB 1 1
3 1108 1 1 13 LEU CD1 C 9.758 -0.617 -2.807 1.00 . A A . 13 LEU CD1 1 1
3 1109 1 1 13 LEU CD2 C 9.801 0.380 -5.100 1.00 . A A . 13 LEU CD2 1 1
3 1110 1 1 13 LEU CG C 8.914 -0.138 -3.978 1.00 . A A . 13 LEU CG 1 1
3 1111 1 1 13 LEU H H 5.637 -2.011 -5.032 1.00 . A A . 13 LEU H 1 1
3 1112 1 1 13 LEU HA H 7.512 -2.723 -3.001 1.00 . A A . 13 LEU HA 1 1
3 1113 1 1 13 LEU HB2 H 8.647 -2.059 -4.846 1.00 . A A . 13 LEU HB2 1 1
3 1114 1 1 13 LEU HB3 H 7.424 -0.875 -5.304 1.00 . A A . 13 LEU HB3 1 1
3 1115 1 1 13 LEU HD11 H 10.639 0.001 -2.722 1.00 . A A . 13 LEU HD11 1 1
3 1116 1 1 13 LEU HD12 H 10.051 -1.643 -2.970 1.00 . A A . 13 LEU HD12 1 1
3 1117 1 1 13 LEU HD13 H 9.181 -0.549 -1.896 1.00 . A A . 13 LEU HD13 1 1
3 1118 1 1 13 LEU HD21 H 9.201 0.556 -5.981 1.00 . A A . 13 LEU HD21 1 1
3 1119 1 1 13 LEU HD22 H 10.564 -0.352 -5.324 1.00 . A A . 13 LEU HD22 1 1
3 1120 1 1 13 LEU HD23 H 10.268 1.304 -4.792 1.00 . A A . 13 LEU HD23 1 1
3 1121 1 1 13 LEU HG H 8.297 0.680 -3.632 1.00 . A A . 13 LEU HG 1 1
3 1122 1 1 13 LEU N N 5.827 -2.316 -4.121 1.00 . A A . 13 LEU N 1 1
3 1123 1 1 13 LEU O O 7.036 -1.026 -1.201 1.00 . A A . 13 LEU O 1 1
3 1124 1 1 14 PRO C C 4.607 0.951 -0.922 1.00 . A A . 14 PRO C 1 1
3 1125 1 1 14 PRO CA C 5.735 1.357 -1.865 1.00 . A A . 14 PRO CA 1 1
3 1126 1 1 14 PRO CB C 5.272 2.477 -2.801 1.00 . A A . 14 PRO CB 1 1
3 1127 1 1 14 PRO CD C 5.715 0.571 -4.174 1.00 . A A . 14 PRO CD 1 1
3 1128 1 1 14 PRO CG C 4.827 1.777 -4.038 1.00 . A A . 14 PRO CG 1 1
3 1129 1 1 14 PRO HA H 6.582 1.696 -1.287 1.00 . A A . 14 PRO HA 1 1
3 1130 1 1 14 PRO HB2 H 4.460 3.022 -2.340 1.00 . A A . 14 PRO HB2 1 1
3 1131 1 1 14 PRO HB3 H 6.095 3.147 -3.000 1.00 . A A . 14 PRO HB3 1 1
3 1132 1 1 14 PRO HD2 H 5.166 -0.255 -4.602 1.00 . A A . 14 PRO HD2 1 1
3 1133 1 1 14 PRO HD3 H 6.580 0.805 -4.777 1.00 . A A . 14 PRO HD3 1 1
3 1134 1 1 14 PRO HG2 H 3.796 1.475 -3.938 1.00 . A A . 14 PRO HG2 1 1
3 1135 1 1 14 PRO HG3 H 4.947 2.429 -4.891 1.00 . A A . 14 PRO HG3 1 1
3 1136 1 1 14 PRO N N 6.107 0.278 -2.785 1.00 . A A . 14 PRO N 1 1
3 1137 1 1 14 PRO O O 3.430 1.024 -1.277 1.00 . A A . 14 PRO O 1 1
3 1138 1 1 15 LEU C C 4.133 0.928 2.556 1.00 . A A . 15 LEU C 1 1
3 1139 1 1 15 LEU CA C 3.993 0.108 1.277 1.00 . A A . 15 LEU CA 1 1
3 1140 1 1 15 LEU CB C 4.157 -1.380 1.591 1.00 . A A . 15 LEU CB 1 1
3 1141 1 1 15 LEU CD1 C 1.923 -2.433 1.160 1.00 . A A . 15 LEU CD1 1 1
3 1142 1 1 15 LEU CD2 C 3.446 -1.908 -0.754 1.00 . A A . 15 LEU CD2 1 1
3 1143 1 1 15 LEU CG C 3.371 -2.344 0.702 1.00 . A A . 15 LEU CG 1 1
3 1144 1 1 15 LEU H H 5.927 0.490 0.507 1.00 . A A . 15 LEU H 1 1
3 1145 1 1 15 LEU HA H 3.010 0.274 0.863 1.00 . A A . 15 LEU HA 1 1
3 1146 1 1 15 LEU HB2 H 5.204 -1.624 1.499 1.00 . A A . 15 LEU HB2 1 1
3 1147 1 1 15 LEU HB3 H 3.841 -1.538 2.613 1.00 . A A . 15 LEU HB3 1 1
3 1148 1 1 15 LEU HD11 H 1.756 -1.731 1.962 1.00 . A A . 15 LEU HD11 1 1
3 1149 1 1 15 LEU HD12 H 1.717 -3.434 1.508 1.00 . A A . 15 LEU HD12 1 1
3 1150 1 1 15 LEU HD13 H 1.269 -2.198 0.333 1.00 . A A . 15 LEU HD13 1 1
3 1151 1 1 15 LEU HD21 H 2.723 -1.125 -0.933 1.00 . A A . 15 LEU HD21 1 1
3 1152 1 1 15 LEU HD22 H 3.228 -2.751 -1.394 1.00 . A A . 15 LEU HD22 1 1
3 1153 1 1 15 LEU HD23 H 4.438 -1.539 -0.969 1.00 . A A . 15 LEU HD23 1 1
3 1154 1 1 15 LEU HG H 3.806 -3.331 0.779 1.00 . A A . 15 LEU HG 1 1
3 1155 1 1 15 LEU N N 4.974 0.525 0.282 1.00 . A A . 15 LEU N 1 1
3 1156 1 1 15 LEU O O 5.148 1.589 2.775 1.00 . A A . 15 LEU O 1 1
3 1157 1 1 16 CYS C C 4.190 1.074 5.597 1.00 . A A . 16 CYS C 1 1
3 1158 1 1 16 CYS CA C 3.115 1.614 4.658 1.00 . A A . 16 CYS CA 1 1
3 1159 1 1 16 CYS CB C 1.744 1.528 5.332 1.00 . A A . 16 CYS CB 1 1
3 1160 1 1 16 CYS H H 2.325 0.333 3.170 1.00 . A A . 16 CYS H 1 1
3 1161 1 1 16 CYS HA H 3.334 2.647 4.437 1.00 . A A . 16 CYS HA 1 1
3 1162 1 1 16 CYS HB2 H 0.978 1.737 4.599 1.00 . A A . 16 CYS HB2 1 1
3 1163 1 1 16 CYS HB3 H 1.603 0.530 5.718 1.00 . A A . 16 CYS HB3 1 1
3 1164 1 1 16 CYS N N 3.107 0.878 3.400 1.00 . A A . 16 CYS N 1 1
3 1165 1 1 16 CYS O O 4.580 -0.091 5.508 1.00 . A A . 16 CYS O 1 1
3 1166 1 1 16 CYS SG S 1.521 2.695 6.713 1.00 . A A . 16 CYS SG 1 1
3 1167 1 1 17 PHE C C 5.161 0.499 8.434 1.00 . A A . 17 PHE C 1 1
3 1168 1 1 17 PHE CA C 5.695 1.538 7.453 1.00 . A A . 17 PHE CA 1 1
3 1169 1 1 17 PHE CB C 6.203 2.763 8.216 1.00 . A A . 17 PHE CB 1 1
3 1170 1 1 17 PHE CD1 C 7.381 4.762 7.260 1.00 . A A . 17 PHE CD1 1 1
3 1171 1 1 17 PHE CD2 C 8.537 2.677 7.297 1.00 . A A . 17 PHE CD2 1 1
3 1172 1 1 17 PHE CE1 C 8.478 5.364 6.674 1.00 . A A . 17 PHE CE1 1 1
3 1173 1 1 17 PHE CE2 C 9.637 3.273 6.711 1.00 . A A . 17 PHE CE2 1 1
3 1174 1 1 17 PHE CG C 7.397 3.414 7.579 1.00 . A A . 17 PHE CG 1 1
3 1175 1 1 17 PHE CZ C 9.607 4.618 6.398 1.00 . A A . 17 PHE CZ 1 1
3 1176 1 1 17 PHE H H 4.314 2.843 6.519 1.00 . A A . 17 PHE H 1 1
3 1177 1 1 17 PHE HA H 6.513 1.105 6.898 1.00 . A A . 17 PHE HA 1 1
3 1178 1 1 17 PHE HB2 H 5.414 3.498 8.269 1.00 . A A . 17 PHE HB2 1 1
3 1179 1 1 17 PHE HB3 H 6.480 2.465 9.216 1.00 . A A . 17 PHE HB3 1 1
3 1180 1 1 17 PHE HD1 H 6.497 5.347 7.476 1.00 . A A . 17 PHE HD1 1 1
3 1181 1 1 17 PHE HD2 H 8.561 1.624 7.540 1.00 . A A . 17 PHE HD2 1 1
3 1182 1 1 17 PHE HE1 H 8.452 6.416 6.431 1.00 . A A . 17 PHE HE1 1 1
3 1183 1 1 17 PHE HE2 H 10.519 2.688 6.496 1.00 . A A . 17 PHE HE2 1 1
3 1184 1 1 17 PHE HZ H 10.466 5.086 5.941 1.00 . A A . 17 PHE HZ 1 1
3 1185 1 1 17 PHE N N 4.665 1.928 6.497 1.00 . A A . 17 PHE N 1 1
3 1186 1 1 17 PHE O O 3.951 0.306 8.556 1.00 . A A . 17 PHE O 1 1
3 1187 1 1 18 LYS C C 4.994 -0.564 11.305 1.00 . A A . 18 LYS C 1 1
3 1188 1 1 18 LYS CA C 5.696 -1.190 10.104 1.00 . A A . 18 LYS CA 1 1
3 1189 1 1 18 LYS CB C 6.933 -1.963 10.568 1.00 . A A . 18 LYS CB 1 1
3 1190 1 1 18 LYS CD C 7.903 -3.497 12.305 1.00 . A A . 18 LYS CD 1 1
3 1191 1 1 18 LYS CE C 9.271 -2.861 12.496 1.00 . A A . 18 LYS CE 1 1
3 1192 1 1 18 LYS CG C 6.841 -2.453 12.003 1.00 . A A . 18 LYS CG 1 1
3 1193 1 1 18 LYS H H 7.023 0.028 8.991 1.00 . A A . 18 LYS H 1 1
3 1194 1 1 18 LYS HA H 5.015 -1.874 9.620 1.00 . A A . 18 LYS HA 1 1
3 1195 1 1 18 LYS HB2 H 7.070 -2.819 9.925 1.00 . A A . 18 LYS HB2 1 1
3 1196 1 1 18 LYS HB3 H 7.797 -1.319 10.485 1.00 . A A . 18 LYS HB3 1 1
3 1197 1 1 18 LYS HD2 H 7.633 -4.021 13.209 1.00 . A A . 18 LYS HD2 1 1
3 1198 1 1 18 LYS HD3 H 7.952 -4.196 11.482 1.00 . A A . 18 LYS HD3 1 1
3 1199 1 1 18 LYS HE2 H 9.548 -2.354 11.584 1.00 . A A . 18 LYS HE2 1 1
3 1200 1 1 18 LYS HE3 H 9.211 -2.145 13.302 1.00 . A A . 18 LYS HE3 1 1
3 1201 1 1 18 LYS HG2 H 6.976 -1.615 12.670 1.00 . A A . 18 LYS HG2 1 1
3 1202 1 1 18 LYS HG3 H 5.865 -2.889 12.163 1.00 . A A . 18 LYS HG3 1 1
3 1203 1 1 18 LYS HZ1 H 10.574 -4.406 11.968 1.00 . A A . 18 LYS HZ1 1 1
3 1204 1 1 18 LYS HZ2 H 9.952 -4.540 13.535 1.00 . A A . 18 LYS HZ2 1 1
3 1205 1 1 18 LYS HZ3 H 11.161 -3.405 13.199 1.00 . A A . 18 LYS HZ3 1 1
3 1206 1 1 18 LYS N N 6.073 -0.170 9.132 1.00 . A A . 18 LYS N 1 1
3 1207 1 1 18 LYS NZ N 10.313 -3.874 12.823 1.00 . A A . 18 LYS NZ 1 1
3 1208 1 1 18 LYS O O 3.852 -0.892 11.627 1.00 . A A . 18 LYS O 1 1
3 1209 1 1 19 PRO C C 4.032 2.020 12.797 1.00 . A A . 19 PRO C 1 1
3 1210 1 1 19 PRO CA C 5.153 1.052 13.158 1.00 . A A . 19 PRO CA 1 1
3 1211 1 1 19 PRO CB C 6.362 1.813 13.706 1.00 . A A . 19 PRO CB 1 1
3 1212 1 1 19 PRO CD C 7.057 0.799 11.656 1.00 . A A . 19 PRO CD 1 1
3 1213 1 1 19 PRO CG C 7.252 2.009 12.528 1.00 . A A . 19 PRO CG 1 1
3 1214 1 1 19 PRO HA H 4.797 0.353 13.902 1.00 . A A . 19 PRO HA 1 1
3 1215 1 1 19 PRO HB2 H 6.038 2.758 14.120 1.00 . A A . 19 PRO HB2 1 1
3 1216 1 1 19 PRO HB3 H 6.845 1.226 14.472 1.00 . A A . 19 PRO HB3 1 1
3 1217 1 1 19 PRO HD2 H 7.136 1.069 10.614 1.00 . A A . 19 PRO HD2 1 1
3 1218 1 1 19 PRO HD3 H 7.778 0.035 11.906 1.00 . A A . 19 PRO HD3 1 1
3 1219 1 1 19 PRO HG2 H 6.966 2.904 11.996 1.00 . A A . 19 PRO HG2 1 1
3 1220 1 1 19 PRO HG3 H 8.280 2.076 12.852 1.00 . A A . 19 PRO HG3 1 1
3 1221 1 1 19 PRO N N 5.691 0.359 11.984 1.00 . A A . 19 PRO N 1 1
3 1222 1 1 19 PRO O O 3.364 2.566 13.676 1.00 . A A . 19 PRO O 1 1
3 1223 1 1 20 ILE C C 1.559 2.356 10.566 1.00 . A A . 20 ILE C 1 1
3 1224 1 1 20 ILE CA C 2.790 3.131 11.024 1.00 . A A . 20 ILE CA 1 1
3 1225 1 1 20 ILE CB C 3.293 4.008 9.863 1.00 . A A . 20 ILE CB 1 1
3 1226 1 1 20 ILE CD1 C 4.205 5.802 11.422 1.00 . A A . 20 ILE CD1 1 1
3 1227 1 1 20 ILE CG1 C 4.507 4.829 10.303 1.00 . A A . 20 ILE CG1 1 1
3 1228 1 1 20 ILE CG2 C 2.181 4.921 9.369 1.00 . A A . 20 ILE CG2 1 1
3 1229 1 1 20 ILE H H 4.396 1.765 10.849 1.00 . A A . 20 ILE H 1 1
3 1230 1 1 20 ILE HA H 2.510 3.778 11.843 1.00 . A A . 20 ILE HA 1 1
3 1231 1 1 20 ILE HB H 3.581 3.360 9.050 1.00 . A A . 20 ILE HB 1 1
3 1232 1 1 20 ILE HD11 H 4.837 5.583 12.270 1.00 . A A . 20 ILE HD11 1 1
3 1233 1 1 20 ILE HD12 H 4.391 6.810 11.083 1.00 . A A . 20 ILE HD12 1 1
3 1234 1 1 20 ILE HD13 H 3.169 5.706 11.712 1.00 . A A . 20 ILE HD13 1 1
3 1235 1 1 20 ILE HG12 H 5.281 4.160 10.646 1.00 . A A . 20 ILE HG12 1 1
3 1236 1 1 20 ILE HG13 H 4.874 5.396 9.460 1.00 . A A . 20 ILE HG13 1 1
3 1237 1 1 20 ILE HG21 H 1.823 5.529 10.187 1.00 . A A . 20 ILE HG21 1 1
3 1238 1 1 20 ILE HG22 H 2.562 5.561 8.587 1.00 . A A . 20 ILE HG22 1 1
3 1239 1 1 20 ILE HG23 H 1.369 4.324 8.982 1.00 . A A . 20 ILE HG23 1 1
3 1240 1 1 20 ILE N N 3.831 2.229 11.501 1.00 . A A . 20 ILE N 1 1
3 1241 1 1 20 ILE O O 0.451 2.892 10.535 1.00 . A A . 20 ILE O 1 1
3 1242 1 1 21 CYS C C 0.853 -1.192 10.247 1.00 . A A . 21 CYS C 1 1
3 1243 1 1 21 CYS CA C 0.668 0.241 9.755 1.00 . A A . 21 CYS CA 1 1
3 1244 1 1 21 CYS CB C 0.583 0.260 8.228 1.00 . A A . 21 CYS CB 1 1
3 1245 1 1 21 CYS H H 2.668 0.721 10.257 1.00 . A A . 21 CYS H 1 1
3 1246 1 1 21 CYS HA H -0.250 0.633 10.164 1.00 . A A . 21 CYS HA 1 1
3 1247 1 1 21 CYS HB2 H 1.573 0.125 7.818 1.00 . A A . 21 CYS HB2 1 1
3 1248 1 1 21 CYS HB3 H -0.051 -0.550 7.900 1.00 . A A . 21 CYS HB3 1 1
3 1249 1 1 21 CYS N N 1.761 1.092 10.211 1.00 . A A . 21 CYS N 1 1
3 1250 1 1 21 CYS O O 1.682 -1.936 9.724 1.00 . A A . 21 CYS O 1 1
3 1251 1 1 21 CYS SG S -0.093 1.806 7.541 1.00 . A A . 21 CYS SG 1 1
3 1252 1 1 22 ILE C C -1.170 -3.657 11.642 1.00 . A A . 22 ILE C 1 1
3 1253 1 1 22 ILE CA C 0.150 -2.913 11.816 1.00 . A A . 22 ILE CA 1 1
3 1254 1 1 22 ILE CB C 0.513 -2.878 13.312 1.00 . A A . 22 ILE CB 1 1
3 1255 1 1 22 ILE CD1 C 2.081 -1.752 14.971 1.00 . A A . 22 ILE CD1 1 1
3 1256 1 1 22 ILE CG1 C 1.818 -2.107 13.525 1.00 . A A . 22 ILE CG1 1 1
3 1257 1 1 22 ILE CG2 C 0.631 -4.292 13.862 1.00 . A A . 22 ILE CG2 1 1
3 1258 1 1 22 ILE H H -0.568 -0.931 11.629 1.00 . A A . 22 ILE H 1 1
3 1259 1 1 22 ILE HA H 0.926 -3.450 11.290 1.00 . A A . 22 ILE HA 1 1
3 1260 1 1 22 ILE HB H -0.283 -2.377 13.842 1.00 . A A . 22 ILE HB 1 1
3 1261 1 1 22 ILE HD11 H 1.997 -0.683 15.101 1.00 . A A . 22 ILE HD11 1 1
3 1262 1 1 22 ILE HD12 H 1.359 -2.249 15.602 1.00 . A A . 22 ILE HD12 1 1
3 1263 1 1 22 ILE HD13 H 3.077 -2.069 15.245 1.00 . A A . 22 ILE HD13 1 1
3 1264 1 1 22 ILE HG12 H 2.644 -2.707 13.176 1.00 . A A . 22 ILE HG12 1 1
3 1265 1 1 22 ILE HG13 H 1.781 -1.188 12.958 1.00 . A A . 22 ILE HG13 1 1
3 1266 1 1 22 ILE HG21 H -0.280 -4.834 13.659 1.00 . A A . 22 ILE HG21 1 1
3 1267 1 1 22 ILE HG22 H 1.461 -4.794 13.388 1.00 . A A . 22 ILE HG22 1 1
3 1268 1 1 22 ILE HG23 H 0.796 -4.251 14.928 1.00 . A A . 22 ILE HG23 1 1
3 1269 1 1 22 ILE N N 0.074 -1.570 11.255 1.00 . A A . 22 ILE N 1 1
3 1270 1 1 22 ILE O O -2.248 -3.133 11.920 1.00 . A A . 22 ILE O 1 1
3 1271 1 1 23 PRO C C -2.919 -6.185 12.261 1.00 . A A . 23 PRO C 1 1
3 1272 1 1 23 PRO CA C -2.262 -5.756 10.953 1.00 . A A . 23 PRO CA 1 1
3 1273 1 1 23 PRO CB C -1.695 -6.971 10.215 1.00 . A A . 23 PRO CB 1 1
3 1274 1 1 23 PRO CD C 0.168 -5.600 10.820 1.00 . A A . 23 PRO CD 1 1
3 1275 1 1 23 PRO CG C -0.263 -7.027 10.624 1.00 . A A . 23 PRO CG 1 1
3 1276 1 1 23 PRO HA H -2.994 -5.263 10.330 1.00 . A A . 23 PRO HA 1 1
3 1277 1 1 23 PRO HB2 H -2.228 -7.860 10.518 1.00 . A A . 23 PRO HB2 1 1
3 1278 1 1 23 PRO HB3 H -1.796 -6.829 9.150 1.00 . A A . 23 PRO HB3 1 1
3 1279 1 1 23 PRO HD2 H 0.886 -5.530 11.624 1.00 . A A . 23 PRO HD2 1 1
3 1280 1 1 23 PRO HD3 H 0.582 -5.202 9.906 1.00 . A A . 23 PRO HD3 1 1
3 1281 1 1 23 PRO HG2 H -0.166 -7.579 11.546 1.00 . A A . 23 PRO HG2 1 1
3 1282 1 1 23 PRO HG3 H 0.322 -7.491 9.844 1.00 . A A . 23 PRO HG3 1 1
3 1283 1 1 23 PRO N N -1.085 -4.911 11.173 1.00 . A A . 23 PRO N 1 1
3 1284 1 1 23 PRO O O -4.145 -6.208 12.374 1.00 . A A . 23 PRO O 1 1
3 1285 1 1 24 THR C C -3.563 -5.932 15.130 1.00 . A A . 24 THR C 1 1
3 1286 1 1 24 THR CA C -2.596 -6.956 14.547 1.00 . A A . 24 THR CA 1 1
3 1287 1 1 24 THR CB C -1.446 -7.186 15.544 1.00 . A A . 24 THR CB 1 1
3 1288 1 1 24 THR CG2 C -1.929 -7.966 16.758 1.00 . A A . 24 THR CG2 1 1
3 1289 1 1 24 THR H H -1.128 -6.488 13.096 1.00 . A A . 24 THR H 1 1
3 1290 1 1 24 THR HA H -3.118 -7.893 14.410 1.00 . A A . 24 THR HA 1 1
3 1291 1 1 24 THR HB H -1.080 -6.224 15.875 1.00 . A A . 24 THR HB 1 1
3 1292 1 1 24 THR HG1 H 0.419 -7.820 15.436 1.00 . A A . 24 THR HG1 1 1
3 1293 1 1 24 THR HG21 H -2.288 -8.934 16.443 1.00 . A A . 24 THR HG21 1 1
3 1294 1 1 24 THR HG22 H -2.729 -7.424 17.239 1.00 . A A . 24 THR HG22 1 1
3 1295 1 1 24 THR HG23 H -1.112 -8.093 17.452 1.00 . A A . 24 THR HG23 1 1
3 1296 1 1 24 THR N N -2.096 -6.527 13.247 1.00 . A A . 24 THR N 1 1
3 1297 1 1 24 THR O O -4.431 -6.271 15.936 1.00 . A A . 24 THR O 1 1
3 1298 1 1 24 THR OG1 O -0.379 -7.897 14.907 1.00 . A A . 24 THR OG1 1 1
3 1299 1 1 25 LEU C C -5.741 -3.958 15.009 1.00 . A A . 25 LEU C 1 1
3 1300 1 1 25 LEU CA C -4.269 -3.604 15.199 1.00 . A A . 25 LEU CA 1 1
3 1301 1 1 25 LEU CB C -3.948 -2.300 14.466 1.00 . A A . 25 LEU CB 1 1
3 1302 1 1 25 LEU CD1 C -2.243 -0.565 13.863 1.00 . A A . 25 LEU CD1 1 1
3 1303 1 1 25 LEU CD2 C -2.901 -0.888 16.254 1.00 . A A . 25 LEU CD2 1 1
3 1304 1 1 25 LEU CG C -2.679 -1.574 14.913 1.00 . A A . 25 LEU CG 1 1
3 1305 1 1 25 LEU H H -2.700 -4.470 14.074 1.00 . A A . 25 LEU H 1 1
3 1306 1 1 25 LEU HA H -4.076 -3.472 16.253 1.00 . A A . 25 LEU HA 1 1
3 1307 1 1 25 LEU HB2 H -3.846 -2.527 13.416 1.00 . A A . 25 LEU HB2 1 1
3 1308 1 1 25 LEU HB3 H -4.783 -1.628 14.608 1.00 . A A . 25 LEU HB3 1 1
3 1309 1 1 25 LEU HD11 H -2.136 -1.061 12.910 1.00 . A A . 25 LEU HD11 1 1
3 1310 1 1 25 LEU HD12 H -1.297 -0.131 14.151 1.00 . A A . 25 LEU HD12 1 1
3 1311 1 1 25 LEU HD13 H -2.986 0.215 13.782 1.00 . A A . 25 LEU HD13 1 1
3 1312 1 1 25 LEU HD21 H -3.728 -0.199 16.172 1.00 . A A . 25 LEU HD21 1 1
3 1313 1 1 25 LEU HD22 H -2.008 -0.348 16.534 1.00 . A A . 25 LEU HD22 1 1
3 1314 1 1 25 LEU HD23 H -3.123 -1.631 17.005 1.00 . A A . 25 LEU HD23 1 1
3 1315 1 1 25 LEU HG H -1.882 -2.295 15.033 1.00 . A A . 25 LEU HG 1 1
3 1316 1 1 25 LEU N N -3.409 -4.679 14.718 1.00 . A A . 25 LEU N 1 1
3 1317 1 1 25 LEU O O -6.103 -4.786 14.173 1.00 . A A . 25 LEU O 1 1
3 1318 1 1 26 PRO C C -8.675 -2.999 14.454 1.00 . A A . 26 PRO C 1 1
3 1319 1 1 26 PRO CA C -8.058 -3.544 15.738 1.00 . A A . 26 PRO CA 1 1
3 1320 1 1 26 PRO CB C -8.592 -2.781 16.953 1.00 . A A . 26 PRO CB 1 1
3 1321 1 1 26 PRO CD C -6.251 -2.315 16.821 1.00 . A A . 26 PRO CD 1 1
3 1322 1 1 26 PRO CG C -7.576 -1.722 17.211 1.00 . A A . 26 PRO CG 1 1
3 1323 1 1 26 PRO HA H -8.299 -4.592 15.835 1.00 . A A . 26 PRO HA 1 1
3 1324 1 1 26 PRO HB2 H -9.557 -2.354 16.718 1.00 . A A . 26 PRO HB2 1 1
3 1325 1 1 26 PRO HB3 H -8.684 -3.453 17.792 1.00 . A A . 26 PRO HB3 1 1
3 1326 1 1 26 PRO HD2 H -5.605 -1.556 16.405 1.00 . A A . 26 PRO HD2 1 1
3 1327 1 1 26 PRO HD3 H -5.782 -2.786 17.673 1.00 . A A . 26 PRO HD3 1 1
3 1328 1 1 26 PRO HG2 H -7.790 -0.853 16.608 1.00 . A A . 26 PRO HG2 1 1
3 1329 1 1 26 PRO HG3 H -7.576 -1.462 18.259 1.00 . A A . 26 PRO HG3 1 1
3 1330 1 1 26 PRO N N -6.611 -3.315 15.802 1.00 . A A . 26 PRO N 1 1
3 1331 1 1 26 PRO O O -8.048 -2.249 13.705 1.00 . A A . 26 PRO O 1 1
3 1332 1 1 27 PRO C C -11.021 -1.464 13.050 1.00 . A A . 27 PRO C 1 1
3 1333 1 1 27 PRO CA C -10.662 -2.945 12.998 1.00 . A A . 27 PRO CA 1 1
3 1334 1 1 27 PRO CB C -11.929 -3.803 13.020 1.00 . A A . 27 PRO CB 1 1
3 1335 1 1 27 PRO CD C -10.740 -4.276 15.040 1.00 . A A . 27 PRO CD 1 1
3 1336 1 1 27 PRO CG C -12.120 -4.158 14.454 1.00 . A A . 27 PRO CG 1 1
3 1337 1 1 27 PRO HA H -10.104 -3.147 12.095 1.00 . A A . 27 PRO HA 1 1
3 1338 1 1 27 PRO HB2 H -12.762 -3.230 12.640 1.00 . A A . 27 PRO HB2 1 1
3 1339 1 1 27 PRO HB3 H -11.782 -4.683 12.412 1.00 . A A . 27 PRO HB3 1 1
3 1340 1 1 27 PRO HD2 H -10.736 -3.940 16.066 1.00 . A A . 27 PRO HD2 1 1
3 1341 1 1 27 PRO HD3 H -10.387 -5.295 14.972 1.00 . A A . 27 PRO HD3 1 1
3 1342 1 1 27 PRO HG2 H -12.675 -3.379 14.955 1.00 . A A . 27 PRO HG2 1 1
3 1343 1 1 27 PRO HG3 H -12.642 -5.101 14.532 1.00 . A A . 27 PRO HG3 1 1
3 1344 1 1 27 PRO N N -9.933 -3.384 14.191 1.00 . A A . 27 PRO N 1 1
3 1345 1 1 27 PRO O O -10.679 -0.764 14.005 1.00 . A A . 27 PRO O 1 1
3 1346 1 1 28 LEU C C -10.905 1.330 11.971 1.00 . A A . 28 LEU C 1 1
3 1347 1 1 28 LEU CA C -12.120 0.408 11.948 1.00 . A A . 28 LEU CA 1 1
3 1348 1 1 28 LEU CB C -13.054 0.748 13.111 1.00 . A A . 28 LEU CB 1 1
3 1349 1 1 28 LEU CD1 C -15.406 1.455 13.616 1.00 . A A . 28 LEU CD1 1 1
3 1350 1 1 28 LEU CD2 C -13.666 3.179 13.110 1.00 . A A . 28 LEU CD2 1 1
3 1351 1 1 28 LEU CG C -14.154 1.768 12.812 1.00 . A A . 28 LEU CG 1 1
3 1352 1 1 28 LEU H H -11.957 -1.596 11.289 1.00 . A A . 28 LEU H 1 1
3 1353 1 1 28 LEU HA H -12.649 0.553 11.018 1.00 . A A . 28 LEU HA 1 1
3 1354 1 1 28 LEU HB2 H -13.530 -0.166 13.430 1.00 . A A . 28 LEU HB2 1 1
3 1355 1 1 28 LEU HB3 H -12.450 1.138 13.917 1.00 . A A . 28 LEU HB3 1 1
3 1356 1 1 28 LEU HD11 H -15.125 1.097 14.595 1.00 . A A . 28 LEU HD11 1 1
3 1357 1 1 28 LEU HD12 H -15.980 0.695 13.107 1.00 . A A . 28 LEU HD12 1 1
3 1358 1 1 28 LEU HD13 H -16.003 2.349 13.716 1.00 . A A . 28 LEU HD13 1 1
3 1359 1 1 28 LEU HD21 H -12.968 3.152 13.933 1.00 . A A . 28 LEU HD21 1 1
3 1360 1 1 28 LEU HD22 H -14.509 3.803 13.373 1.00 . A A . 28 LEU HD22 1 1
3 1361 1 1 28 LEU HD23 H -13.178 3.583 12.235 1.00 . A A . 28 LEU HD23 1 1
3 1362 1 1 28 LEU HG H -14.409 1.716 11.763 1.00 . A A . 28 LEU HG 1 1
3 1363 1 1 28 LEU N N -11.713 -0.991 12.019 1.00 . A A . 28 LEU N 1 1
3 1364 1 1 28 LEU O O -10.864 2.303 12.726 1.00 . A A . 28 LEU O 1 1
3 1365 1 1 29 THR C C -8.658 2.632 9.771 1.00 . A A . 29 THR C 1 1
3 1366 1 1 29 THR CA C -8.702 1.821 11.061 1.00 . A A . 29 THR CA 1 1
3 1367 1 1 29 THR CB C -7.442 0.938 11.142 1.00 . A A . 29 THR CB 1 1
3 1368 1 1 29 THR CG2 C -6.266 1.724 11.703 1.00 . A A . 29 THR CG2 1 1
3 1369 1 1 29 THR H H -10.009 0.233 10.561 1.00 . A A . 29 THR H 1 1
3 1370 1 1 29 THR HA H -8.696 2.499 11.902 1.00 . A A . 29 THR HA 1 1
3 1371 1 1 29 THR HB H -7.190 0.605 10.145 1.00 . A A . 29 THR HB 1 1
3 1372 1 1 29 THR HG1 H -7.698 0.061 12.889 1.00 . A A . 29 THR HG1 1 1
3 1373 1 1 29 THR HG21 H -6.615 2.675 12.078 1.00 . A A . 29 THR HG21 1 1
3 1374 1 1 29 THR HG22 H -5.538 1.889 10.923 1.00 . A A . 29 THR HG22 1 1
3 1375 1 1 29 THR HG23 H -5.812 1.165 12.507 1.00 . A A . 29 THR HG23 1 1
3 1376 1 1 29 THR N N -9.917 1.020 11.137 1.00 . A A . 29 THR N 1 1
3 1377 1 1 29 THR O O -7.587 2.893 9.226 1.00 . A A . 29 THR O 1 1
3 1378 1 1 29 THR OG1 O -7.696 -0.204 11.966 1.00 . A A . 29 THR OG1 1 1
3 1379 1 1 30 GLY C C -9.430 5.236 8.258 1.00 . A A . 30 GLY C 1 1
3 1380 1 1 30 GLY CA C -9.904 3.809 8.066 1.00 . A A . 30 GLY CA 1 1
3 1381 1 1 30 GLY H H -10.654 2.793 9.765 1.00 . A A . 30 GLY H 1 1
3 1382 1 1 30 GLY HA2 H -9.292 3.336 7.313 1.00 . A A . 30 GLY HA2 1 1
3 1383 1 1 30 GLY HA3 H -10.929 3.826 7.724 1.00 . A A . 30 GLY HA3 1 1
3 1384 1 1 30 GLY N N -9.831 3.030 9.288 1.00 . A A . 30 GLY N 1 1
3 1385 1 1 30 GLY O O -8.875 5.842 7.342 1.00 . A A . 30 GLY O 1 1
3 1386 1 1 31 GLY C C -10.228 7.871 10.620 1.00 . A A . 31 GLY C 1 1
3 1387 1 1 31 GLY CA C -9.236 7.136 9.741 1.00 . A A . 31 GLY CA 1 1
3 1388 1 1 31 GLY H H -10.096 5.245 10.146 1.00 . A A . 31 GLY H 1 1
3 1389 1 1 31 GLY HA2 H -8.278 7.112 10.239 1.00 . A A . 31 GLY HA2 1 1
3 1390 1 1 31 GLY HA3 H -9.132 7.673 8.809 1.00 . A A . 31 GLY HA3 1 1
3 1391 1 1 31 GLY N N -9.649 5.775 9.454 1.00 . A A . 31 GLY N 1 1
3 1392 1 1 31 GLY O O -10.599 9.009 10.334 1.00 . A A . 31 GLY O 1 1
3 1393 1 1 32 HIS C C -11.265 7.475 14.063 1.00 . A A . 32 HIS C 1 1
3 1394 1 1 32 HIS CA C -11.618 7.816 12.618 1.00 . A A . 32 HIS CA 1 1
3 1395 1 1 32 HIS CB C -13.035 7.335 12.300 1.00 . A A . 32 HIS CB 1 1
3 1396 1 1 32 HIS CD2 C -15.012 8.993 12.567 1.00 . A A . 32 HIS CD2 1 1
3 1397 1 1 32 HIS CE1 C -15.323 8.776 14.726 1.00 . A A . 32 HIS CE1 1 1
3 1398 1 1 32 HIS CG C -14.102 8.100 13.021 1.00 . A A . 32 HIS CG 1 1
3 1399 1 1 32 HIS H H -10.329 6.313 11.869 1.00 . A A . 32 HIS H 1 1
3 1400 1 1 32 HIS HA H -11.574 8.887 12.494 1.00 . A A . 32 HIS HA 1 1
3 1401 1 1 32 HIS HB2 H -13.213 7.438 11.240 1.00 . A A . 32 HIS HB2 1 1
3 1402 1 1 32 HIS HB3 H -13.126 6.295 12.577 1.00 . A A . 32 HIS HB3 1 1
3 1403 1 1 32 HIS HD1 H -13.823 7.411 14.993 1.00 . A A . 32 HIS HD1 1 1
3 1404 1 1 32 HIS HD2 H -15.129 9.326 11.545 1.00 . A A . 32 HIS HD2 1 1
3 1405 1 1 32 HIS HE1 H -15.718 8.893 15.724 1.00 . A A . 32 HIS HE1 1 1
3 1406 1 1 32 HIS N N -10.661 7.218 11.694 1.00 . A A . 32 HIS N 1 1
3 1407 1 1 32 HIS ND1 N -14.323 7.986 14.378 1.00 . A A . 32 HIS ND1 1 1
3 1408 1 1 32 HIS NE2 N -15.759 9.398 13.645 1.00 . A A . 32 HIS NE2 1 1
3 1409 1 1 32 HIS O O -11.172 6.303 14.429 1.00 . A A . 32 HIS O 1 1
3 1410 1 1 33 ALA C C -11.974 8.060 17.121 1.00 . A A . 33 ALA C 1 1
3 1411 1 1 33 ALA CA C -10.726 8.315 16.282 1.00 . A A . 33 ALA CA 1 1
3 1412 1 1 33 ALA CB C -9.970 9.525 16.810 1.00 . A A . 33 ALA CB 1 1
3 1413 1 1 33 ALA H H -11.157 9.416 14.527 1.00 . A A . 33 ALA H 1 1
3 1414 1 1 33 ALA HA H -10.075 7.455 16.353 1.00 . A A . 33 ALA HA 1 1
3 1415 1 1 33 ALA HB1 H -10.610 10.084 17.478 1.00 . A A . 33 ALA HB1 1 1
3 1416 1 1 33 ALA HB2 H -9.092 9.195 17.345 1.00 . A A . 33 ALA HB2 1 1
3 1417 1 1 33 ALA HB3 H -9.675 10.153 15.984 1.00 . A A . 33 ALA HB3 1 1
3 1418 1 1 33 ALA N N -11.068 8.506 14.878 1.00 . A A . 33 ALA N 1 1
3 1419 1 1 33 ALA O O -12.036 7.093 17.881 1.00 . A A . 33 ALA O 1 1
4 1420 1 1 1 GLY C C 2.290 0.643 -2.111 1.00 . A A . 1 GLY C 1 1
4 1421 1 1 1 GLY CA C 2.299 -0.743 -1.497 1.00 . A A . 1 GLY CA 1 1
4 1422 1 1 1 GLY H1 H 1.920 -0.750 0.586 1.00 . A A . 1 GLY H1 1 1
4 1423 1 1 1 GLY HA2 H 3.316 -1.011 -1.254 1.00 . A A . 1 GLY HA2 1 1
4 1424 1 1 1 GLY HA3 H 1.914 -1.447 -2.220 1.00 . A A . 1 GLY HA3 1 1
4 1425 1 1 1 GLY N N 1.493 -0.821 -0.293 1.00 . A A . 1 GLY N 1 1
4 1426 1 1 1 GLY O O 1.663 0.867 -3.147 1.00 . A A . 1 GLY O 1 1
4 1427 1 1 2 VAL C C 4.339 3.631 -1.503 1.00 . A A . 2 VAL C 1 1
4 1428 1 1 2 VAL CA C 3.054 2.949 -1.959 1.00 . A A . 2 VAL CA 1 1
4 1429 1 1 2 VAL CB C 1.848 3.778 -1.479 1.00 . A A . 2 VAL CB 1 1
4 1430 1 1 2 VAL CG1 C 0.600 3.411 -2.267 1.00 . A A . 2 VAL CG1 1 1
4 1431 1 1 2 VAL CG2 C 1.625 3.578 0.013 1.00 . A A . 2 VAL CG2 1 1
4 1432 1 1 2 VAL H H 3.464 1.338 -0.649 1.00 . A A . 2 VAL H 1 1
4 1433 1 1 2 VAL HA H 3.037 2.920 -3.039 1.00 . A A . 2 VAL HA 1 1
4 1434 1 1 2 VAL HB H 2.063 4.822 -1.653 1.00 . A A . 2 VAL HB 1 1
4 1435 1 1 2 VAL HG11 H 0.851 3.315 -3.313 1.00 . A A . 2 VAL HG11 1 1
4 1436 1 1 2 VAL HG12 H 0.207 2.473 -1.903 1.00 . A A . 2 VAL HG12 1 1
4 1437 1 1 2 VAL HG13 H -0.143 4.185 -2.145 1.00 . A A . 2 VAL HG13 1 1
4 1438 1 1 2 VAL HG21 H 1.578 2.521 0.230 1.00 . A A . 2 VAL HG21 1 1
4 1439 1 1 2 VAL HG22 H 2.442 4.023 0.562 1.00 . A A . 2 VAL HG22 1 1
4 1440 1 1 2 VAL HG23 H 0.698 4.047 0.304 1.00 . A A . 2 VAL HG23 1 1
4 1441 1 1 2 VAL N N 2.985 1.577 -1.470 1.00 . A A . 2 VAL N 1 1
4 1442 1 1 2 VAL O O 5.027 4.278 -2.295 1.00 . A A . 2 VAL O 1 1
4 1443 1 1 3 LEU C C 5.988 3.763 1.827 1.00 . A A . 3 LEU C 1 1
4 1444 1 1 3 LEU CA C 5.863 4.083 0.341 1.00 . A A . 3 LEU CA 1 1
4 1445 1 1 3 LEU CB C 5.845 5.598 0.133 1.00 . A A . 3 LEU CB 1 1
4 1446 1 1 3 LEU CD1 C 8.259 5.918 0.731 1.00 . A A . 3 LEU CD1 1 1
4 1447 1 1 3 LEU CD2 C 6.718 7.888 0.665 1.00 . A A . 3 LEU CD2 1 1
4 1448 1 1 3 LEU CG C 6.838 6.402 0.974 1.00 . A A . 3 LEU CG 1 1
4 1449 1 1 3 LEU H H 4.072 2.955 0.359 1.00 . A A . 3 LEU H 1 1
4 1450 1 1 3 LEU HA H 6.714 3.667 -0.178 1.00 . A A . 3 LEU HA 1 1
4 1451 1 1 3 LEU HB2 H 6.060 5.792 -0.906 1.00 . A A . 3 LEU HB2 1 1
4 1452 1 1 3 LEU HB3 H 4.851 5.951 0.366 1.00 . A A . 3 LEU HB3 1 1
4 1453 1 1 3 LEU HD11 H 8.640 5.456 1.629 1.00 . A A . 3 LEU HD11 1 1
4 1454 1 1 3 LEU HD12 H 8.884 6.758 0.464 1.00 . A A . 3 LEU HD12 1 1
4 1455 1 1 3 LEU HD13 H 8.261 5.198 -0.074 1.00 . A A . 3 LEU HD13 1 1
4 1456 1 1 3 LEU HD21 H 5.737 8.093 0.261 1.00 . A A . 3 LEU HD21 1 1
4 1457 1 1 3 LEU HD22 H 7.470 8.166 -0.059 1.00 . A A . 3 LEU HD22 1 1
4 1458 1 1 3 LEU HD23 H 6.861 8.457 1.571 1.00 . A A . 3 LEU HD23 1 1
4 1459 1 1 3 LEU HG H 6.611 6.259 2.022 1.00 . A A . 3 LEU HG 1 1
4 1460 1 1 3 LEU N N 4.659 3.482 -0.222 1.00 . A A . 3 LEU N 1 1
4 1461 1 1 3 LEU O O 4.996 3.751 2.555 1.00 . A A . 3 LEU O 1 1
4 1462 1 1 4 GLY C C 8.634 2.269 3.866 1.00 . A A . 4 GLY C 1 1
4 1463 1 1 4 GLY CA C 7.447 3.191 3.668 1.00 . A A . 4 GLY CA 1 1
4 1464 1 1 4 GLY H H 7.968 3.529 1.644 1.00 . A A . 4 GLY H 1 1
4 1465 1 1 4 GLY HA2 H 7.623 4.109 4.208 1.00 . A A . 4 GLY HA2 1 1
4 1466 1 1 4 GLY HA3 H 6.565 2.714 4.069 1.00 . A A . 4 GLY HA3 1 1
4 1467 1 1 4 GLY N N 7.214 3.505 2.271 1.00 . A A . 4 GLY N 1 1
4 1468 1 1 4 GLY O O 9.732 2.549 3.387 1.00 . A A . 4 GLY O 1 1
4 1469 1 1 5 ASN C C 8.936 -1.225 4.790 1.00 . A A . 5 ASN C 1 1
4 1470 1 1 5 ASN CA C 9.475 0.202 4.837 1.00 . A A . 5 ASN CA 1 1
4 1471 1 1 5 ASN CB C 10.114 0.473 6.200 1.00 . A A . 5 ASN CB 1 1
4 1472 1 1 5 ASN CG C 11.335 1.367 6.098 1.00 . A A . 5 ASN CG 1 1
4 1473 1 1 5 ASN H H 7.516 0.998 4.931 1.00 . A A . 5 ASN H 1 1
4 1474 1 1 5 ASN HA H 10.224 0.317 4.068 1.00 . A A . 5 ASN HA 1 1
4 1475 1 1 5 ASN HB2 H 9.391 0.956 6.840 1.00 . A A . 5 ASN HB2 1 1
4 1476 1 1 5 ASN HB3 H 10.413 -0.464 6.644 1.00 . A A . 5 ASN HB3 1 1
4 1477 1 1 5 ASN HD21 H 11.743 1.070 8.022 1.00 . A A . 5 ASN HD21 1 1
4 1478 1 1 5 ASN HD22 H 12.837 2.103 7.172 1.00 . A A . 5 ASN HD22 1 1
4 1479 1 1 5 ASN N N 8.413 1.167 4.575 1.00 . A A . 5 ASN N 1 1
4 1480 1 1 5 ASN ND2 N 12.044 1.530 7.210 1.00 . A A . 5 ASN ND2 1 1
4 1481 1 1 5 ASN O O 9.413 -2.054 4.015 1.00 . A A . 5 ASN O 1 1
4 1482 1 1 5 ASN OD1 O 11.637 1.905 5.033 1.00 . A A . 5 ASN OD1 1 1
4 1483 1 1 6 ASP C C 6.734 -3.206 4.328 1.00 . A A . 6 ASP C 1 1
4 1484 1 1 6 ASP CA C 7.336 -2.829 5.678 1.00 . A A . 6 ASP CA 1 1
4 1485 1 1 6 ASP CB C 6.258 -2.878 6.762 1.00 . A A . 6 ASP CB 1 1
4 1486 1 1 6 ASP CG C 6.223 -4.211 7.483 1.00 . A A . 6 ASP CG 1 1
4 1487 1 1 6 ASP H H 7.604 -0.800 6.218 1.00 . A A . 6 ASP H 1 1
4 1488 1 1 6 ASP HA H 8.112 -3.538 5.922 1.00 . A A . 6 ASP HA 1 1
4 1489 1 1 6 ASP HB2 H 6.452 -2.102 7.488 1.00 . A A . 6 ASP HB2 1 1
4 1490 1 1 6 ASP HB3 H 5.293 -2.708 6.309 1.00 . A A . 6 ASP HB3 1 1
4 1491 1 1 6 ASP N N 7.941 -1.503 5.624 1.00 . A A . 6 ASP N 1 1
4 1492 1 1 6 ASP O O 6.956 -2.526 3.326 1.00 . A A . 6 ASP O 1 1
4 1493 1 1 6 ASP OD1 O 7.243 -4.578 8.103 1.00 . A A . 6 ASP OD1 1 1
4 1494 1 1 6 ASP OD2 O 5.175 -4.887 7.428 1.00 . A A . 6 ASP OD2 1 1
4 1495 1 1 7 ALA C C 3.830 -4.890 3.258 1.00 . A A . 7 ALA C 1 1
4 1496 1 1 7 ALA CA C 5.339 -4.763 3.082 1.00 . A A . 7 ALA CA 1 1
4 1497 1 1 7 ALA CB C 5.936 -6.095 2.653 1.00 . A A . 7 ALA CB 1 1
4 1498 1 1 7 ALA H H 5.834 -4.796 5.139 1.00 . A A . 7 ALA H 1 1
4 1499 1 1 7 ALA HA H 5.541 -4.040 2.305 1.00 . A A . 7 ALA HA 1 1
4 1500 1 1 7 ALA HB1 H 5.647 -6.862 3.358 1.00 . A A . 7 ALA HB1 1 1
4 1501 1 1 7 ALA HB2 H 5.572 -6.353 1.670 1.00 . A A . 7 ALA HB2 1 1
4 1502 1 1 7 ALA HB3 H 7.013 -6.016 2.630 1.00 . A A . 7 ALA HB3 1 1
4 1503 1 1 7 ALA N N 5.973 -4.296 4.308 1.00 . A A . 7 ALA N 1 1
4 1504 1 1 7 ALA O O 3.355 -5.703 4.050 1.00 . A A . 7 ALA O 1 1
4 1505 1 1 8 GLU C C 1.065 -5.361 1.936 1.00 . A A . 8 GLU C 1 1
4 1506 1 1 8 GLU CA C 1.625 -4.103 2.592 1.00 . A A . 8 GLU CA 1 1
4 1507 1 1 8 GLU CB C 1.038 -2.859 1.921 1.00 . A A . 8 GLU CB 1 1
4 1508 1 1 8 GLU CD C 0.231 -1.780 -0.215 1.00 . A A . 8 GLU CD 1 1
4 1509 1 1 8 GLU CG C 0.845 -3.011 0.422 1.00 . A A . 8 GLU CG 1 1
4 1510 1 1 8 GLU H H 3.519 -3.454 1.902 1.00 . A A . 8 GLU H 1 1
4 1511 1 1 8 GLU HA H 1.348 -4.101 3.636 1.00 . A A . 8 GLU HA 1 1
4 1512 1 1 8 GLU HB2 H 0.079 -2.643 2.368 1.00 . A A . 8 GLU HB2 1 1
4 1513 1 1 8 GLU HB3 H 1.702 -2.025 2.094 1.00 . A A . 8 GLU HB3 1 1
4 1514 1 1 8 GLU HG2 H 1.805 -3.193 -0.036 1.00 . A A . 8 GLU HG2 1 1
4 1515 1 1 8 GLU HG3 H 0.195 -3.855 0.239 1.00 . A A . 8 GLU HG3 1 1
4 1516 1 1 8 GLU N N 3.081 -4.080 2.516 1.00 . A A . 8 GLU N 1 1
4 1517 1 1 8 GLU O O -0.082 -5.738 2.170 1.00 . A A . 8 GLU O 1 1
4 1518 1 1 8 GLU OE1 O -0.242 -1.879 -1.366 1.00 . A A . 8 GLU OE1 1 1
4 1519 1 1 9 GLY C C 2.153 -7.414 -0.897 1.00 . A A . 9 GLY C 1 1
4 1520 1 1 9 GLY CA C 1.454 -7.215 0.433 1.00 . A A . 9 GLY CA 1 1
4 1521 1 1 9 GLY H H 2.789 -5.660 0.963 1.00 . A A . 9 GLY H 1 1
4 1522 1 1 9 GLY HA2 H 1.660 -8.064 1.068 1.00 . A A . 9 GLY HA2 1 1
4 1523 1 1 9 GLY HA3 H 0.389 -7.157 0.261 1.00 . A A . 9 GLY HA3 1 1
4 1524 1 1 9 GLY N N 1.884 -6.007 1.112 1.00 . A A . 9 GLY N 1 1
4 1525 1 1 9 GLY O O 2.153 -8.516 -1.446 1.00 . A A . 9 GLY O 1 1
4 1526 1 1 10 ILE C C 4.918 -6.788 -2.489 1.00 . A A . 10 ILE C 1 1
4 1527 1 1 10 ILE CA C 3.455 -6.409 -2.689 1.00 . A A . 10 ILE CA 1 1
4 1528 1 1 10 ILE CB C 3.382 -5.066 -3.440 1.00 . A A . 10 ILE CB 1 1
4 1529 1 1 10 ILE CD1 C 0.842 -5.210 -3.507 1.00 . A A . 10 ILE CD1 1 1
4 1530 1 1 10 ILE CG1 C 2.049 -4.370 -3.156 1.00 . A A . 10 ILE CG1 1 1
4 1531 1 1 10 ILE CG2 C 3.563 -5.285 -4.935 1.00 . A A . 10 ILE CG2 1 1
4 1532 1 1 10 ILE H H 2.714 -5.496 -0.930 1.00 . A A . 10 ILE H 1 1
4 1533 1 1 10 ILE HA H 2.978 -7.165 -3.297 1.00 . A A . 10 ILE HA 1 1
4 1534 1 1 10 ILE HB H 4.189 -4.440 -3.092 1.00 . A A . 10 ILE HB 1 1
4 1535 1 1 10 ILE HD11 H 1.164 -6.124 -3.983 1.00 . A A . 10 ILE HD11 1 1
4 1536 1 1 10 ILE HD12 H 0.293 -5.446 -2.607 1.00 . A A . 10 ILE HD12 1 1
4 1537 1 1 10 ILE HD13 H 0.204 -4.658 -4.183 1.00 . A A . 10 ILE HD13 1 1
4 1538 1 1 10 ILE HG12 H 1.992 -4.130 -2.106 1.00 . A A . 10 ILE HG12 1 1
4 1539 1 1 10 ILE HG13 H 1.999 -3.457 -3.733 1.00 . A A . 10 ILE HG13 1 1
4 1540 1 1 10 ILE HG21 H 4.537 -4.926 -5.235 1.00 . A A . 10 ILE HG21 1 1
4 1541 1 1 10 ILE HG22 H 3.485 -6.338 -5.156 1.00 . A A . 10 ILE HG22 1 1
4 1542 1 1 10 ILE HG23 H 2.799 -4.745 -5.473 1.00 . A A . 10 ILE HG23 1 1
4 1543 1 1 10 ILE N N 2.749 -6.346 -1.415 1.00 . A A . 10 ILE N 1 1
4 1544 1 1 10 ILE O O 5.446 -6.709 -1.379 1.00 . A A . 10 ILE O 1 1
4 1545 1 1 11 THR C C 7.884 -6.429 -3.901 1.00 . A A . 11 THR C 1 1
4 1546 1 1 11 THR CA C 6.974 -7.590 -3.517 1.00 . A A . 11 THR CA 1 1
4 1547 1 1 11 THR CB C 7.262 -8.783 -4.447 1.00 . A A . 11 THR CB 1 1
4 1548 1 1 11 THR CG2 C 8.651 -9.347 -4.189 1.00 . A A . 11 THR CG2 1 1
4 1549 1 1 11 THR H H 5.096 -7.241 -4.428 1.00 . A A . 11 THR H 1 1
4 1550 1 1 11 THR HA H 7.197 -7.889 -2.503 1.00 . A A . 11 THR HA 1 1
4 1551 1 1 11 THR HB H 7.212 -8.442 -5.471 1.00 . A A . 11 THR HB 1 1
4 1552 1 1 11 THR HG1 H 6.567 -10.390 -3.540 1.00 . A A . 11 THR HG1 1 1
4 1553 1 1 11 THR HG21 H 9.364 -8.859 -4.838 1.00 . A A . 11 THR HG21 1 1
4 1554 1 1 11 THR HG22 H 8.651 -10.408 -4.388 1.00 . A A . 11 THR HG22 1 1
4 1555 1 1 11 THR HG23 H 8.924 -9.173 -3.160 1.00 . A A . 11 THR HG23 1 1
4 1556 1 1 11 THR N N 5.571 -7.199 -3.572 1.00 . A A . 11 THR N 1 1
4 1557 1 1 11 THR O O 9.086 -6.454 -3.636 1.00 . A A . 11 THR O 1 1
4 1558 1 1 11 THR OG1 O 6.281 -9.807 -4.248 1.00 . A A . 11 THR OG1 1 1
4 1559 1 1 12 LEU C C 8.879 -3.674 -3.791 1.00 . A A . 12 LEU C 1 1
4 1560 1 1 12 LEU CA C 8.062 -4.238 -4.948 1.00 . A A . 12 LEU CA 1 1
4 1561 1 1 12 LEU CB C 7.119 -3.164 -5.493 1.00 . A A . 12 LEU CB 1 1
4 1562 1 1 12 LEU CD1 C 4.937 -2.795 -6.670 1.00 . A A . 12 LEU CD1 1 1
4 1563 1 1 12 LEU CD2 C 6.981 -3.378 -7.987 1.00 . A A . 12 LEU CD2 1 1
4 1564 1 1 12 LEU CG C 6.240 -3.579 -6.673 1.00 . A A . 12 LEU CG 1 1
4 1565 1 1 12 LEU H H 6.342 -5.448 -4.711 1.00 . A A . 12 LEU H 1 1
4 1566 1 1 12 LEU HA H 8.737 -4.545 -5.734 1.00 . A A . 12 LEU HA 1 1
4 1567 1 1 12 LEU HB2 H 6.468 -2.857 -4.689 1.00 . A A . 12 LEU HB2 1 1
4 1568 1 1 12 LEU HB3 H 7.722 -2.324 -5.807 1.00 . A A . 12 LEU HB3 1 1
4 1569 1 1 12 LEU HD11 H 4.674 -2.538 -5.655 1.00 . A A . 12 LEU HD11 1 1
4 1570 1 1 12 LEU HD12 H 4.153 -3.398 -7.103 1.00 . A A . 12 LEU HD12 1 1
4 1571 1 1 12 LEU HD13 H 5.059 -1.892 -7.251 1.00 . A A . 12 LEU HD13 1 1
4 1572 1 1 12 LEU HD21 H 6.987 -2.328 -8.240 1.00 . A A . 12 LEU HD21 1 1
4 1573 1 1 12 LEU HD22 H 6.485 -3.934 -8.769 1.00 . A A . 12 LEU HD22 1 1
4 1574 1 1 12 LEU HD23 H 7.997 -3.730 -7.884 1.00 . A A . 12 LEU HD23 1 1
4 1575 1 1 12 LEU HG H 5.997 -4.629 -6.582 1.00 . A A . 12 LEU HG 1 1
4 1576 1 1 12 LEU N N 7.303 -5.411 -4.527 1.00 . A A . 12 LEU N 1 1
4 1577 1 1 12 LEU O O 8.692 -4.063 -2.637 1.00 . A A . 12 LEU O 1 1
4 1578 1 1 13 LEU C C 9.828 -1.157 -2.237 1.00 . A A . 13 LEU C 1 1
4 1579 1 1 13 LEU CA C 10.630 -2.134 -3.091 1.00 . A A . 13 LEU CA 1 1
4 1580 1 1 13 LEU CB C 11.803 -1.408 -3.751 1.00 . A A . 13 LEU CB 1 1
4 1581 1 1 13 LEU CD1 C 12.754 -0.517 -1.610 1.00 . A A . 13 LEU CD1 1 1
4 1582 1 1 13 LEU CD2 C 13.467 0.467 -3.797 1.00 . A A . 13 LEU CD2 1 1
4 1583 1 1 13 LEU CG C 12.318 -0.165 -3.024 1.00 . A A . 13 LEU CG 1 1
4 1584 1 1 13 LEU H H 9.888 -2.485 -5.042 1.00 . A A . 13 LEU H 1 1
4 1585 1 1 13 LEU HA H 11.014 -2.918 -2.455 1.00 . A A . 13 LEU HA 1 1
4 1586 1 1 13 LEU HB2 H 12.621 -2.107 -3.832 1.00 . A A . 13 LEU HB2 1 1
4 1587 1 1 13 LEU HB3 H 11.490 -1.107 -4.741 1.00 . A A . 13 LEU HB3 1 1
4 1588 1 1 13 LEU HD11 H 11.892 -0.530 -0.961 1.00 . A A . 13 LEU HD11 1 1
4 1589 1 1 13 LEU HD12 H 13.459 0.221 -1.257 1.00 . A A . 13 LEU HD12 1 1
4 1590 1 1 13 LEU HD13 H 13.222 -1.490 -1.609 1.00 . A A . 13 LEU HD13 1 1
4 1591 1 1 13 LEU HD21 H 13.103 0.834 -4.745 1.00 . A A . 13 LEU HD21 1 1
4 1592 1 1 13 LEU HD22 H 14.236 -0.272 -3.967 1.00 . A A . 13 LEU HD22 1 1
4 1593 1 1 13 LEU HD23 H 13.876 1.288 -3.226 1.00 . A A . 13 LEU HD23 1 1
4 1594 1 1 13 LEU HG H 11.520 0.561 -2.956 1.00 . A A . 13 LEU HG 1 1
4 1595 1 1 13 LEU N N 9.785 -2.754 -4.106 1.00 . A A . 13 LEU N 1 1
4 1596 1 1 13 LEU O O 9.725 -1.299 -1.019 1.00 . A A . 13 LEU O 1 1
4 1597 1 1 14 PRO C C 7.115 0.320 -1.693 1.00 . A A . 14 PRO C 1 1
4 1598 1 1 14 PRO CA C 8.437 0.877 -2.212 1.00 . A A . 14 PRO CA 1 1
4 1599 1 1 14 PRO CB C 8.186 1.918 -3.305 1.00 . A A . 14 PRO CB 1 1
4 1600 1 1 14 PRO CD C 9.322 0.089 -4.343 1.00 . A A . 14 PRO CD 1 1
4 1601 1 1 14 PRO CG C 8.293 1.159 -4.583 1.00 . A A . 14 PRO CG 1 1
4 1602 1 1 14 PRO HA H 8.979 1.333 -1.396 1.00 . A A . 14 PRO HA 1 1
4 1603 1 1 14 PRO HB2 H 7.200 2.345 -3.180 1.00 . A A . 14 PRO HB2 1 1
4 1604 1 1 14 PRO HB3 H 8.931 2.696 -3.245 1.00 . A A . 14 PRO HB3 1 1
4 1605 1 1 14 PRO HD2 H 9.069 -0.807 -4.890 1.00 . A A . 14 PRO HD2 1 1
4 1606 1 1 14 PRO HD3 H 10.304 0.440 -4.623 1.00 . A A . 14 PRO HD3 1 1
4 1607 1 1 14 PRO HG2 H 7.340 0.715 -4.827 1.00 . A A . 14 PRO HG2 1 1
4 1608 1 1 14 PRO HG3 H 8.616 1.818 -5.375 1.00 . A A . 14 PRO HG3 1 1
4 1609 1 1 14 PRO N N 9.243 -0.142 -2.891 1.00 . A A . 14 PRO N 1 1
4 1610 1 1 14 PRO O O 6.135 0.227 -2.433 1.00 . A A . 14 PRO O 1 1
4 1611 1 1 15 LEU C C 5.480 0.228 1.416 1.00 . A A . 15 LEU C 1 1
4 1612 1 1 15 LEU CA C 5.892 -0.597 0.202 1.00 . A A . 15 LEU CA 1 1
4 1613 1 1 15 LEU CB C 6.125 -2.052 0.614 1.00 . A A . 15 LEU CB 1 1
4 1614 1 1 15 LEU CD1 C 4.314 -3.375 -0.505 1.00 . A A . 15 LEU CD1 1 1
4 1615 1 1 15 LEU CD2 C 6.331 -2.670 -1.806 1.00 . A A . 15 LEU CD2 1 1
4 1616 1 1 15 LEU CG C 5.810 -3.108 -0.445 1.00 . A A . 15 LEU CG 1 1
4 1617 1 1 15 LEU H H 7.906 0.048 0.123 1.00 . A A . 15 LEU H 1 1
4 1618 1 1 15 LEU HA H 5.098 -0.561 -0.529 1.00 . A A . 15 LEU HA 1 1
4 1619 1 1 15 LEU HB2 H 7.163 -2.156 0.887 1.00 . A A . 15 LEU HB2 1 1
4 1620 1 1 15 LEU HB3 H 5.506 -2.253 1.477 1.00 . A A . 15 LEU HB3 1 1
4 1621 1 1 15 LEU HD11 H 4.115 -4.385 -0.179 1.00 . A A . 15 LEU HD11 1 1
4 1622 1 1 15 LEU HD12 H 3.967 -3.250 -1.520 1.00 . A A . 15 LEU HD12 1 1
4 1623 1 1 15 LEU HD13 H 3.798 -2.679 0.140 1.00 . A A . 15 LEU HD13 1 1
4 1624 1 1 15 LEU HD21 H 5.620 -1.998 -2.263 1.00 . A A . 15 LEU HD21 1 1
4 1625 1 1 15 LEU HD22 H 6.462 -3.538 -2.437 1.00 . A A . 15 LEU HD22 1 1
4 1626 1 1 15 LEU HD23 H 7.277 -2.166 -1.684 1.00 . A A . 15 LEU HD23 1 1
4 1627 1 1 15 LEU HG H 6.303 -4.034 -0.179 1.00 . A A . 15 LEU HG 1 1
4 1628 1 1 15 LEU N N 7.095 -0.049 -0.417 1.00 . A A . 15 LEU N 1 1
4 1629 1 1 15 LEU O O 6.281 0.983 1.968 1.00 . A A . 15 LEU O 1 1
4 1630 1 1 16 CYS C C 4.577 0.572 4.211 1.00 . A A . 16 CYS C 1 1
4 1631 1 1 16 CYS CA C 3.707 0.808 2.980 1.00 . A A . 16 CYS CA 1 1
4 1632 1 1 16 CYS CB C 2.266 0.384 3.271 1.00 . A A . 16 CYS CB 1 1
4 1633 1 1 16 CYS H H 3.635 -0.539 1.348 1.00 . A A . 16 CYS H 1 1
4 1634 1 1 16 CYS HA H 3.722 1.860 2.740 1.00 . A A . 16 CYS HA 1 1
4 1635 1 1 16 CYS HB2 H 1.821 0.004 2.363 1.00 . A A . 16 CYS HB2 1 1
4 1636 1 1 16 CYS HB3 H 2.272 -0.396 4.017 1.00 . A A . 16 CYS HB3 1 1
4 1637 1 1 16 CYS N N 4.226 0.078 1.829 1.00 . A A . 16 CYS N 1 1
4 1638 1 1 16 CYS O O 5.467 -0.278 4.202 1.00 . A A . 16 CYS O 1 1
4 1639 1 1 16 CYS SG S 1.204 1.732 3.884 1.00 . A A . 16 CYS SG 1 1
4 1640 1 1 17 PHE C C 4.519 0.071 7.371 1.00 . A A . 17 PHE C 1 1
4 1641 1 1 17 PHE CA C 5.069 1.204 6.510 1.00 . A A . 17 PHE CA 1 1
4 1642 1 1 17 PHE CB C 5.032 2.519 7.291 1.00 . A A . 17 PHE CB 1 1
4 1643 1 1 17 PHE CD1 C 7.500 2.956 7.181 1.00 . A A . 17 PHE CD1 1 1
4 1644 1 1 17 PHE CD2 C 6.009 4.718 6.582 1.00 . A A . 17 PHE CD2 1 1
4 1645 1 1 17 PHE CE1 C 8.581 3.779 6.926 1.00 . A A . 17 PHE CE1 1 1
4 1646 1 1 17 PHE CE2 C 7.086 5.545 6.325 1.00 . A A . 17 PHE CE2 1 1
4 1647 1 1 17 PHE CG C 6.204 3.416 7.013 1.00 . A A . 17 PHE CG 1 1
4 1648 1 1 17 PHE CZ C 8.373 5.076 6.498 1.00 . A A . 17 PHE CZ 1 1
4 1649 1 1 17 PHE H H 3.589 1.990 5.217 1.00 . A A . 17 PHE H 1 1
4 1650 1 1 17 PHE HA H 6.092 0.978 6.250 1.00 . A A . 17 PHE HA 1 1
4 1651 1 1 17 PHE HB2 H 4.133 3.058 7.032 1.00 . A A . 17 PHE HB2 1 1
4 1652 1 1 17 PHE HB3 H 5.023 2.300 8.348 1.00 . A A . 17 PHE HB3 1 1
4 1653 1 1 17 PHE HD1 H 7.663 1.942 7.517 1.00 . A A . 17 PHE HD1 1 1
4 1654 1 1 17 PHE HD2 H 5.003 5.087 6.448 1.00 . A A . 17 PHE HD2 1 1
4 1655 1 1 17 PHE HE1 H 9.586 3.408 7.062 1.00 . A A . 17 PHE HE1 1 1
4 1656 1 1 17 PHE HE2 H 6.921 6.559 5.990 1.00 . A A . 17 PHE HE2 1 1
4 1657 1 1 17 PHE HZ H 9.216 5.720 6.296 1.00 . A A . 17 PHE HZ 1 1
4 1658 1 1 17 PHE N N 4.311 1.329 5.270 1.00 . A A . 17 PHE N 1 1
4 1659 1 1 17 PHE O O 3.483 -0.515 7.059 1.00 . A A . 17 PHE O 1 1
4 1660 1 1 18 LYS C C 3.530 -0.907 10.107 1.00 . A A . 18 LYS C 1 1
4 1661 1 1 18 LYS CA C 4.805 -1.294 9.366 1.00 . A A . 18 LYS CA 1 1
4 1662 1 1 18 LYS CB C 5.919 -1.599 10.371 1.00 . A A . 18 LYS CB 1 1
4 1663 1 1 18 LYS CD C 6.521 -2.668 12.563 1.00 . A A . 18 LYS CD 1 1
4 1664 1 1 18 LYS CE C 6.657 -4.163 12.323 1.00 . A A . 18 LYS CE 1 1
4 1665 1 1 18 LYS CG C 5.407 -2.067 11.722 1.00 . A A . 18 LYS CG 1 1
4 1666 1 1 18 LYS H H 6.040 0.271 8.654 1.00 . A A . 18 LYS H 1 1
4 1667 1 1 18 LYS HA H 4.611 -2.178 8.777 1.00 . A A . 18 LYS HA 1 1
4 1668 1 1 18 LYS HB2 H 6.554 -2.372 9.963 1.00 . A A . 18 LYS HB2 1 1
4 1669 1 1 18 LYS HB3 H 6.506 -0.705 10.522 1.00 . A A . 18 LYS HB3 1 1
4 1670 1 1 18 LYS HD2 H 7.454 -2.187 12.306 1.00 . A A . 18 LYS HD2 1 1
4 1671 1 1 18 LYS HD3 H 6.303 -2.498 13.608 1.00 . A A . 18 LYS HD3 1 1
4 1672 1 1 18 LYS HE2 H 5.747 -4.649 12.640 1.00 . A A . 18 LYS HE2 1 1
4 1673 1 1 18 LYS HE3 H 6.806 -4.333 11.266 1.00 . A A . 18 LYS HE3 1 1
4 1674 1 1 18 LYS HG2 H 4.988 -1.223 12.250 1.00 . A A . 18 LYS HG2 1 1
4 1675 1 1 18 LYS HG3 H 4.642 -2.814 11.568 1.00 . A A . 18 LYS HG3 1 1
4 1676 1 1 18 LYS HZ1 H 8.012 -5.701 12.723 1.00 . A A . 18 LYS HZ1 1 1
4 1677 1 1 18 LYS HZ2 H 7.576 -4.801 14.087 1.00 . A A . 18 LYS HZ2 1 1
4 1678 1 1 18 LYS HZ3 H 8.648 -4.150 12.952 1.00 . A A . 18 LYS HZ3 1 1
4 1679 1 1 18 LYS N N 5.222 -0.233 8.457 1.00 . A A . 18 LYS N 1 1
4 1680 1 1 18 LYS NZ N 7.804 -4.744 13.074 1.00 . A A . 18 LYS NZ 1 1
4 1681 1 1 18 LYS O O 2.503 -1.582 10.020 1.00 . A A . 18 LYS O 1 1
4 1682 1 1 19 PRO C C 1.343 1.254 10.727 1.00 . A A . 19 PRO C 1 1
4 1683 1 1 19 PRO CA C 2.450 0.708 11.622 1.00 . A A . 19 PRO CA 1 1
4 1684 1 1 19 PRO CB C 3.057 1.832 12.466 1.00 . A A . 19 PRO CB 1 1
4 1685 1 1 19 PRO CD C 4.783 1.059 11.004 1.00 . A A . 19 PRO CD 1 1
4 1686 1 1 19 PRO CG C 4.249 2.283 11.695 1.00 . A A . 19 PRO CG 1 1
4 1687 1 1 19 PRO HA H 2.043 -0.053 12.272 1.00 . A A . 19 PRO HA 1 1
4 1688 1 1 19 PRO HB2 H 2.336 2.628 12.582 1.00 . A A . 19 PRO HB2 1 1
4 1689 1 1 19 PRO HB3 H 3.337 1.448 13.436 1.00 . A A . 19 PRO HB3 1 1
4 1690 1 1 19 PRO HD2 H 5.195 1.319 10.040 1.00 . A A . 19 PRO HD2 1 1
4 1691 1 1 19 PRO HD3 H 5.529 0.574 11.617 1.00 . A A . 19 PRO HD3 1 1
4 1692 1 1 19 PRO HG2 H 3.957 3.026 10.969 1.00 . A A . 19 PRO HG2 1 1
4 1693 1 1 19 PRO HG3 H 4.991 2.686 12.369 1.00 . A A . 19 PRO HG3 1 1
4 1694 1 1 19 PRO N N 3.592 0.205 10.854 1.00 . A A . 19 PRO N 1 1
4 1695 1 1 19 PRO O O 0.203 1.417 11.162 1.00 . A A . 19 PRO O 1 1
4 1696 1 1 20 ILE C C 0.122 0.941 7.669 1.00 . A A . 20 ILE C 1 1
4 1697 1 1 20 ILE CA C 0.720 2.059 8.517 1.00 . A A . 20 ILE CA 1 1
4 1698 1 1 20 ILE CB C 1.362 3.106 7.587 1.00 . A A . 20 ILE CB 1 1
4 1699 1 1 20 ILE CD1 C 1.388 4.894 9.398 1.00 . A A . 20 ILE CD1 1 1
4 1700 1 1 20 ILE CG1 C 2.198 4.097 8.399 1.00 . A A . 20 ILE CG1 1 1
4 1701 1 1 20 ILE CG2 C 0.290 3.836 6.792 1.00 . A A . 20 ILE CG2 1 1
4 1702 1 1 20 ILE H H 2.610 1.382 9.186 1.00 . A A . 20 ILE H 1 1
4 1703 1 1 20 ILE HA H -0.072 2.538 9.073 1.00 . A A . 20 ILE HA 1 1
4 1704 1 1 20 ILE HB H 2.004 2.590 6.890 1.00 . A A . 20 ILE HB 1 1
4 1705 1 1 20 ILE HD11 H 1.673 4.610 10.401 1.00 . A A . 20 ILE HD11 1 1
4 1706 1 1 20 ILE HD12 H 1.574 5.947 9.255 1.00 . A A . 20 ILE HD12 1 1
4 1707 1 1 20 ILE HD13 H 0.337 4.691 9.253 1.00 . A A . 20 ILE HD13 1 1
4 1708 1 1 20 ILE HG12 H 2.957 3.558 8.943 1.00 . A A . 20 ILE HG12 1 1
4 1709 1 1 20 ILE HG13 H 2.672 4.795 7.724 1.00 . A A . 20 ILE HG13 1 1
4 1710 1 1 20 ILE HG21 H -0.168 3.151 6.093 1.00 . A A . 20 ILE HG21 1 1
4 1711 1 1 20 ILE HG22 H -0.462 4.216 7.467 1.00 . A A . 20 ILE HG22 1 1
4 1712 1 1 20 ILE HG23 H 0.737 4.656 6.251 1.00 . A A . 20 ILE HG23 1 1
4 1713 1 1 20 ILE N N 1.686 1.533 9.474 1.00 . A A . 20 ILE N 1 1
4 1714 1 1 20 ILE O O 0.759 -0.087 7.439 1.00 . A A . 20 ILE O 1 1
4 1715 1 1 21 CYS C C -1.929 -1.164 7.125 1.00 . A A . 21 CYS C 1 1
4 1716 1 1 21 CYS CA C -1.791 0.162 6.382 1.00 . A A . 21 CYS CA 1 1
4 1717 1 1 21 CYS CB C -1.033 -0.053 5.070 1.00 . A A . 21 CYS CB 1 1
4 1718 1 1 21 CYS H H -1.563 1.990 7.423 1.00 . A A . 21 CYS H 1 1
4 1719 1 1 21 CYS HA H -2.777 0.541 6.160 1.00 . A A . 21 CYS HA 1 1
4 1720 1 1 21 CYS HB2 H -0.024 -0.368 5.293 1.00 . A A . 21 CYS HB2 1 1
4 1721 1 1 21 CYS HB3 H -1.528 -0.825 4.500 1.00 . A A . 21 CYS HB3 1 1
4 1722 1 1 21 CYS N N -1.105 1.150 7.206 1.00 . A A . 21 CYS N 1 1
4 1723 1 1 21 CYS O O -1.408 -2.190 6.687 1.00 . A A . 21 CYS O 1 1
4 1724 1 1 21 CYS SG S -0.928 1.432 4.021 1.00 . A A . 21 CYS SG 1 1
4 1725 1 1 22 ILE C C -4.189 -2.977 8.741 1.00 . A A . 22 ILE C 1 1
4 1726 1 1 22 ILE CA C -2.842 -2.332 9.053 1.00 . A A . 22 ILE CA 1 1
4 1727 1 1 22 ILE CB C -2.773 -2.020 10.560 1.00 . A A . 22 ILE CB 1 1
4 1728 1 1 22 ILE CD1 C -1.357 -0.866 12.333 1.00 . A A . 22 ILE CD1 1 1
4 1729 1 1 22 ILE CG1 C -1.437 -1.359 10.905 1.00 . A A . 22 ILE CG1 1 1
4 1730 1 1 22 ILE CG2 C -2.966 -3.291 11.374 1.00 . A A . 22 ILE CG2 1 1
4 1731 1 1 22 ILE H H -3.025 -0.286 8.548 1.00 . A A . 22 ILE H 1 1
4 1732 1 1 22 ILE HA H -2.056 -3.034 8.815 1.00 . A A . 22 ILE HA 1 1
4 1733 1 1 22 ILE HB H -3.576 -1.341 10.802 1.00 . A A . 22 ILE HB 1 1
4 1734 1 1 22 ILE HD11 H -2.200 -1.245 12.892 1.00 . A A . 22 ILE HD11 1 1
4 1735 1 1 22 ILE HD12 H -0.440 -1.214 12.783 1.00 . A A . 22 ILE HD12 1 1
4 1736 1 1 22 ILE HD13 H -1.376 0.214 12.343 1.00 . A A . 22 ILE HD13 1 1
4 1737 1 1 22 ILE HG12 H -0.640 -2.070 10.755 1.00 . A A . 22 ILE HG12 1 1
4 1738 1 1 22 ILE HG13 H -1.285 -0.511 10.252 1.00 . A A . 22 ILE HG13 1 1
4 1739 1 1 22 ILE HG21 H -3.014 -3.042 12.424 1.00 . A A . 22 ILE HG21 1 1
4 1740 1 1 22 ILE HG22 H -3.886 -3.772 11.077 1.00 . A A . 22 ILE HG22 1 1
4 1741 1 1 22 ILE HG23 H -2.137 -3.960 11.199 1.00 . A A . 22 ILE HG23 1 1
4 1742 1 1 22 ILE N N -2.634 -1.134 8.251 1.00 . A A . 22 ILE N 1 1
4 1743 1 1 22 ILE O O -5.223 -2.312 8.678 1.00 . A A . 22 ILE O 1 1
4 1744 1 1 23 PRO C C -6.338 -5.155 9.427 1.00 . A A . 23 PRO C 1 1
4 1745 1 1 23 PRO CA C -5.391 -5.067 8.235 1.00 . A A . 23 PRO CA 1 1
4 1746 1 1 23 PRO CB C -4.854 -6.455 7.875 1.00 . A A . 23 PRO CB 1 1
4 1747 1 1 23 PRO CD C -2.981 -5.159 8.601 1.00 . A A . 23 PRO CD 1 1
4 1748 1 1 23 PRO CG C -3.548 -6.552 8.585 1.00 . A A . 23 PRO CG 1 1
4 1749 1 1 23 PRO HA H -5.917 -4.652 7.388 1.00 . A A . 23 PRO HA 1 1
4 1750 1 1 23 PRO HB2 H -5.547 -7.211 8.215 1.00 . A A . 23 PRO HB2 1 1
4 1751 1 1 23 PRO HB3 H -4.728 -6.530 6.805 1.00 . A A . 23 PRO HB3 1 1
4 1752 1 1 23 PRO HD2 H -2.429 -4.987 9.513 1.00 . A A . 23 PRO HD2 1 1
4 1753 1 1 23 PRO HD3 H -2.350 -4.998 7.740 1.00 . A A . 23 PRO HD3 1 1
4 1754 1 1 23 PRO HG2 H -3.703 -6.905 9.592 1.00 . A A . 23 PRO HG2 1 1
4 1755 1 1 23 PRO HG3 H -2.888 -7.218 8.049 1.00 . A A . 23 PRO HG3 1 1
4 1756 1 1 23 PRO N N -4.178 -4.303 8.542 1.00 . A A . 23 PRO N 1 1
4 1757 1 1 23 PRO O O -7.538 -4.911 9.299 1.00 . A A . 23 PRO O 1 1
4 1758 1 1 24 THR C C -7.198 -4.285 12.194 1.00 . A A . 24 THR C 1 1
4 1759 1 1 24 THR CA C -6.587 -5.625 11.802 1.00 . A A . 24 THR CA 1 1
4 1760 1 1 24 THR CB C -5.743 -6.155 12.976 1.00 . A A . 24 THR CB 1 1
4 1761 1 1 24 THR CG2 C -5.497 -7.650 12.835 1.00 . A A . 24 THR CG2 1 1
4 1762 1 1 24 THR H H -4.828 -5.686 10.625 1.00 . A A . 24 THR H 1 1
4 1763 1 1 24 THR HA H -7.382 -6.331 11.610 1.00 . A A . 24 THR HA 1 1
4 1764 1 1 24 THR HB H -6.282 -5.979 13.896 1.00 . A A . 24 THR HB 1 1
4 1765 1 1 24 THR HG1 H -4.113 -5.552 13.909 1.00 . A A . 24 THR HG1 1 1
4 1766 1 1 24 THR HG21 H -5.290 -7.885 11.802 1.00 . A A . 24 THR HG21 1 1
4 1767 1 1 24 THR HG22 H -6.374 -8.191 13.159 1.00 . A A . 24 THR HG22 1 1
4 1768 1 1 24 THR HG23 H -4.653 -7.934 13.445 1.00 . A A . 24 THR HG23 1 1
4 1769 1 1 24 THR N N -5.791 -5.505 10.587 1.00 . A A . 24 THR N 1 1
4 1770 1 1 24 THR O O -8.196 -4.233 12.914 1.00 . A A . 24 THR O 1 1
4 1771 1 1 24 THR OG1 O -4.490 -5.464 13.030 1.00 . A A . 24 THR OG1 1 1
4 1772 1 1 25 LEU C C -7.040 -1.590 13.517 1.00 . A A . 25 LEU C 1 1
4 1773 1 1 25 LEU CA C -7.081 -1.860 12.016 1.00 . A A . 25 LEU CA 1 1
4 1774 1 1 25 LEU CB C -8.507 -1.684 11.493 1.00 . A A . 25 LEU CB 1 1
4 1775 1 1 25 LEU CD1 C -10.098 -1.336 9.587 1.00 . A A . 25 LEU CD1 1 1
4 1776 1 1 25 LEU CD2 C -8.027 0.057 9.754 1.00 . A A . 25 LEU CD2 1 1
4 1777 1 1 25 LEU CG C -8.639 -1.312 10.015 1.00 . A A . 25 LEU CG 1 1
4 1778 1 1 25 LEU H H -5.804 -3.307 11.147 1.00 . A A . 25 LEU H 1 1
4 1779 1 1 25 LEU HA H -6.433 -1.154 11.518 1.00 . A A . 25 LEU HA 1 1
4 1780 1 1 25 LEU HB2 H -9.033 -2.614 11.647 1.00 . A A . 25 LEU HB2 1 1
4 1781 1 1 25 LEU HB3 H -8.978 -0.905 12.075 1.00 . A A . 25 LEU HB3 1 1
4 1782 1 1 25 LEU HD11 H -10.156 -1.420 8.512 1.00 . A A . 25 LEU HD11 1 1
4 1783 1 1 25 LEU HD12 H -10.581 -0.423 9.903 1.00 . A A . 25 LEU HD12 1 1
4 1784 1 1 25 LEU HD13 H -10.593 -2.180 10.043 1.00 . A A . 25 LEU HD13 1 1
4 1785 1 1 25 LEU HD21 H -8.133 0.304 8.708 1.00 . A A . 25 LEU HD21 1 1
4 1786 1 1 25 LEU HD22 H -6.978 0.038 10.014 1.00 . A A . 25 LEU HD22 1 1
4 1787 1 1 25 LEU HD23 H -8.534 0.798 10.353 1.00 . A A . 25 LEU HD23 1 1
4 1788 1 1 25 LEU HG H -8.104 -2.038 9.418 1.00 . A A . 25 LEU HG 1 1
4 1789 1 1 25 LEU N N -6.595 -3.203 11.716 1.00 . A A . 25 LEU N 1 1
4 1790 1 1 25 LEU O O -7.003 -2.507 14.337 1.00 . A A . 25 LEU O 1 1
4 1791 1 1 26 PRO C C -8.317 -0.199 16.021 1.00 . A A . 26 PRO C 1 1
4 1792 1 1 26 PRO CA C -7.018 0.121 15.290 1.00 . A A . 26 PRO CA 1 1
4 1793 1 1 26 PRO CB C -6.814 1.636 15.201 1.00 . A A . 26 PRO CB 1 1
4 1794 1 1 26 PRO CD C -7.094 0.846 12.962 1.00 . A A . 26 PRO CD 1 1
4 1795 1 1 26 PRO CG C -7.364 2.014 13.869 1.00 . A A . 26 PRO CG 1 1
4 1796 1 1 26 PRO HA H -6.189 -0.325 15.819 1.00 . A A . 26 PRO HA 1 1
4 1797 1 1 26 PRO HB2 H -7.352 2.122 16.003 1.00 . A A . 26 PRO HB2 1 1
4 1798 1 1 26 PRO HB3 H -5.762 1.866 15.273 1.00 . A A . 26 PRO HB3 1 1
4 1799 1 1 26 PRO HD2 H -7.893 0.732 12.244 1.00 . A A . 26 PRO HD2 1 1
4 1800 1 1 26 PRO HD3 H -6.146 0.970 12.458 1.00 . A A . 26 PRO HD3 1 1
4 1801 1 1 26 PRO HG2 H -8.426 2.191 13.946 1.00 . A A . 26 PRO HG2 1 1
4 1802 1 1 26 PRO HG3 H -6.861 2.897 13.502 1.00 . A A . 26 PRO HG3 1 1
4 1803 1 1 26 PRO N N -7.050 -0.300 13.886 1.00 . A A . 26 PRO N 1 1
4 1804 1 1 26 PRO O O -9.331 -0.543 15.414 1.00 . A A . 26 PRO O 1 1
4 1805 1 1 27 PRO C C -10.548 0.694 18.035 1.00 . A A . 27 PRO C 1 1
4 1806 1 1 27 PRO CA C -9.456 -0.357 18.200 1.00 . A A . 27 PRO CA 1 1
4 1807 1 1 27 PRO CB C -8.886 -0.318 19.620 1.00 . A A . 27 PRO CB 1 1
4 1808 1 1 27 PRO CD C -7.114 0.320 18.148 1.00 . A A . 27 PRO CD 1 1
4 1809 1 1 27 PRO CG C -7.682 0.554 19.521 1.00 . A A . 27 PRO CG 1 1
4 1810 1 1 27 PRO HA H -9.868 -1.336 18.003 1.00 . A A . 27 PRO HA 1 1
4 1811 1 1 27 PRO HB2 H -9.621 0.098 20.295 1.00 . A A . 27 PRO HB2 1 1
4 1812 1 1 27 PRO HB3 H -8.625 -1.317 19.935 1.00 . A A . 27 PRO HB3 1 1
4 1813 1 1 27 PRO HD2 H -6.682 1.230 17.758 1.00 . A A . 27 PRO HD2 1 1
4 1814 1 1 27 PRO HD3 H -6.377 -0.469 18.174 1.00 . A A . 27 PRO HD3 1 1
4 1815 1 1 27 PRO HG2 H -7.967 1.588 19.637 1.00 . A A . 27 PRO HG2 1 1
4 1816 1 1 27 PRO HG3 H -6.963 0.274 20.276 1.00 . A A . 27 PRO HG3 1 1
4 1817 1 1 27 PRO N N -8.288 -0.085 17.357 1.00 . A A . 27 PRO N 1 1
4 1818 1 1 27 PRO O O -10.461 1.564 17.168 1.00 . A A . 27 PRO O 1 1
4 1819 1 1 28 LEU C C -13.021 2.079 20.213 1.00 . A A . 28 LEU C 1 1
4 1820 1 1 28 LEU CA C -12.686 1.554 18.820 1.00 . A A . 28 LEU CA 1 1
4 1821 1 1 28 LEU CB C -13.918 0.890 18.203 1.00 . A A . 28 LEU CB 1 1
4 1822 1 1 28 LEU CD1 C -14.344 2.582 16.403 1.00 . A A . 28 LEU CD1 1 1
4 1823 1 1 28 LEU CD2 C -16.185 1.061 17.146 1.00 . A A . 28 LEU CD2 1 1
4 1824 1 1 28 LEU CG C -14.948 1.834 17.581 1.00 . A A . 28 LEU CG 1 1
4 1825 1 1 28 LEU H H -11.590 -0.106 19.543 1.00 . A A . 28 LEU H 1 1
4 1826 1 1 28 LEU HA H -12.385 2.384 18.199 1.00 . A A . 28 LEU HA 1 1
4 1827 1 1 28 LEU HB2 H -13.579 0.217 17.431 1.00 . A A . 28 LEU HB2 1 1
4 1828 1 1 28 LEU HB3 H -14.413 0.325 18.980 1.00 . A A . 28 LEU HB3 1 1
4 1829 1 1 28 LEU HD11 H -13.671 3.343 16.767 1.00 . A A . 28 LEU HD11 1 1
4 1830 1 1 28 LEU HD12 H -15.132 3.044 15.827 1.00 . A A . 28 LEU HD12 1 1
4 1831 1 1 28 LEU HD13 H -13.800 1.889 15.777 1.00 . A A . 28 LEU HD13 1 1
4 1832 1 1 28 LEU HD21 H -15.891 0.237 16.514 1.00 . A A . 28 LEU HD21 1 1
4 1833 1 1 28 LEU HD22 H -16.845 1.718 16.598 1.00 . A A . 28 LEU HD22 1 1
4 1834 1 1 28 LEU HD23 H -16.697 0.682 18.018 1.00 . A A . 28 LEU HD23 1 1
4 1835 1 1 28 LEU HG H -15.251 2.564 18.319 1.00 . A A . 28 LEU HG 1 1
4 1836 1 1 28 LEU N N -11.576 0.609 18.873 1.00 . A A . 28 LEU N 1 1
4 1837 1 1 28 LEU O O -14.173 2.401 20.507 1.00 . A A . 28 LEU O 1 1
4 1838 1 1 29 THR C C -11.288 3.846 22.713 1.00 . A A . 29 THR C 1 1
4 1839 1 1 29 THR CA C -12.192 2.652 22.428 1.00 . A A . 29 THR CA 1 1
4 1840 1 1 29 THR CB C -11.907 1.547 23.463 1.00 . A A . 29 THR CB 1 1
4 1841 1 1 29 THR CG2 C -13.122 0.651 23.647 1.00 . A A . 29 THR CG2 1 1
4 1842 1 1 29 THR H H -11.111 1.894 20.774 1.00 . A A . 29 THR H 1 1
4 1843 1 1 29 THR HA H -13.222 2.959 22.535 1.00 . A A . 29 THR HA 1 1
4 1844 1 1 29 THR HB H -11.675 2.014 24.410 1.00 . A A . 29 THR HB 1 1
4 1845 1 1 29 THR HG1 H -10.098 1.339 22.706 1.00 . A A . 29 THR HG1 1 1
4 1846 1 1 29 THR HG21 H -12.918 -0.078 24.418 1.00 . A A . 29 THR HG21 1 1
4 1847 1 1 29 THR HG22 H -13.338 0.143 22.719 1.00 . A A . 29 THR HG22 1 1
4 1848 1 1 29 THR HG23 H -13.971 1.251 23.935 1.00 . A A . 29 THR HG23 1 1
4 1849 1 1 29 THR N N -12.006 2.165 21.067 1.00 . A A . 29 THR N 1 1
4 1850 1 1 29 THR O O -10.315 3.736 23.458 1.00 . A A . 29 THR O 1 1
4 1851 1 1 29 THR OG1 O -10.786 0.761 23.044 1.00 . A A . 29 THR OG1 1 1
4 1852 1 1 30 GLY C C -10.468 6.873 21.016 1.00 . A A . 30 GLY C 1 1
4 1853 1 1 30 GLY CA C -10.825 6.186 22.319 1.00 . A A . 30 GLY CA 1 1
4 1854 1 1 30 GLY H H -12.404 5.016 21.533 1.00 . A A . 30 GLY H 1 1
4 1855 1 1 30 GLY HA2 H -11.384 6.874 22.936 1.00 . A A . 30 GLY HA2 1 1
4 1856 1 1 30 GLY HA3 H -9.913 5.918 22.833 1.00 . A A . 30 GLY HA3 1 1
4 1857 1 1 30 GLY N N -11.617 4.987 22.116 1.00 . A A . 30 GLY N 1 1
4 1858 1 1 30 GLY O O -10.207 8.075 20.991 1.00 . A A . 30 GLY O 1 1
4 1859 1 1 31 GLY C C -11.285 7.422 18.013 1.00 . A A . 31 GLY C 1 1
4 1860 1 1 31 GLY CA C -10.125 6.667 18.632 1.00 . A A . 31 GLY CA 1 1
4 1861 1 1 31 GLY H H -10.673 5.155 20.009 1.00 . A A . 31 GLY H 1 1
4 1862 1 1 31 GLY HA2 H -9.290 7.342 18.745 1.00 . A A . 31 GLY HA2 1 1
4 1863 1 1 31 GLY HA3 H -9.839 5.864 17.968 1.00 . A A . 31 GLY HA3 1 1
4 1864 1 1 31 GLY N N -10.456 6.108 19.929 1.00 . A A . 31 GLY N 1 1
4 1865 1 1 31 GLY O O -11.088 8.290 17.162 1.00 . A A . 31 GLY O 1 1
4 1866 1 1 32 HIS C C -13.835 9.154 18.487 1.00 . A A . 32 HIS C 1 1
4 1867 1 1 32 HIS CA C -13.697 7.744 17.922 1.00 . A A . 32 HIS CA 1 1
4 1868 1 1 32 HIS CB C -14.940 6.921 18.263 1.00 . A A . 32 HIS CB 1 1
4 1869 1 1 32 HIS CD2 C -15.615 7.370 20.726 1.00 . A A . 32 HIS CD2 1 1
4 1870 1 1 32 HIS CE1 C -14.910 5.487 21.600 1.00 . A A . 32 HIS CE1 1 1
4 1871 1 1 32 HIS CG C -15.083 6.631 19.725 1.00 . A A . 32 HIS CG 1 1
4 1872 1 1 32 HIS H H -12.593 6.392 19.120 1.00 . A A . 32 HIS H 1 1
4 1873 1 1 32 HIS HA H -13.601 7.807 16.848 1.00 . A A . 32 HIS HA 1 1
4 1874 1 1 32 HIS HB2 H -15.819 7.462 17.945 1.00 . A A . 32 HIS HB2 1 1
4 1875 1 1 32 HIS HB3 H -14.894 5.977 17.739 1.00 . A A . 32 HIS HB3 1 1
4 1876 1 1 32 HIS HD1 H -14.218 4.713 19.837 1.00 . A A . 32 HIS HD1 1 1
4 1877 1 1 32 HIS HD2 H -16.052 8.354 20.635 1.00 . A A . 32 HIS HD2 1 1
4 1878 1 1 32 HIS HE1 H -14.682 4.704 22.308 1.00 . A A . 32 HIS HE1 1 1
4 1879 1 1 32 HIS N N -12.500 7.091 18.440 1.00 . A A . 32 HIS N 1 1
4 1880 1 1 32 HIS ND1 N -14.650 5.457 20.305 1.00 . A A . 32 HIS ND1 1 1
4 1881 1 1 32 HIS NE2 N -15.495 6.637 21.881 1.00 . A A . 32 HIS NE2 1 1
4 1882 1 1 32 HIS O O -14.444 10.025 17.866 1.00 . A A . 32 HIS O 1 1
4 1883 1 1 33 ALA C C -12.781 11.768 19.400 1.00 . A A . 33 ALA C 1 1
4 1884 1 1 33 ALA CA C -13.323 10.676 20.315 1.00 . A A . 33 ALA CA 1 1
4 1885 1 1 33 ALA CB C -12.550 10.650 21.625 1.00 . A A . 33 ALA CB 1 1
4 1886 1 1 33 ALA H H -12.793 8.637 20.113 1.00 . A A . 33 ALA H 1 1
4 1887 1 1 33 ALA HA H -14.358 10.891 20.541 1.00 . A A . 33 ALA HA 1 1
4 1888 1 1 33 ALA HB1 H -11.887 11.502 21.668 1.00 . A A . 33 ALA HB1 1 1
4 1889 1 1 33 ALA HB2 H -13.242 10.690 22.453 1.00 . A A . 33 ALA HB2 1 1
4 1890 1 1 33 ALA HB3 H -11.971 9.741 21.683 1.00 . A A . 33 ALA HB3 1 1
4 1891 1 1 33 ALA N N -13.265 9.372 19.668 1.00 . A A . 33 ALA N 1 1
4 1892 1 1 33 ALA O O -11.829 11.547 18.650 1.00 . A A . 33 ALA O 1 1
5 1893 1 1 1 GLY C C 0.390 2.953 1.395 1.00 . A A . 1 GLY C 1 1
5 1894 1 1 1 GLY CA C 0.166 1.534 1.880 1.00 . A A . 1 GLY CA 1 1
5 1895 1 1 1 GLY H1 H 0.955 1.176 3.812 1.00 . A A . 1 GLY H1 1 1
5 1896 1 1 1 GLY HA2 H 0.958 0.906 1.500 1.00 . A A . 1 GLY HA2 1 1
5 1897 1 1 1 GLY HA3 H -0.778 1.180 1.493 1.00 . A A . 1 GLY HA3 1 1
5 1898 1 1 1 GLY N N 0.144 1.439 3.328 1.00 . A A . 1 GLY N 1 1
5 1899 1 1 1 GLY O O -0.541 3.615 0.938 1.00 . A A . 1 GLY O 1 1
5 1900 1 1 2 VAL C C 3.442 4.864 0.666 1.00 . A A . 2 VAL C 1 1
5 1901 1 1 2 VAL CA C 1.974 4.772 1.066 1.00 . A A . 2 VAL CA 1 1
5 1902 1 1 2 VAL CB C 1.689 5.804 2.174 1.00 . A A . 2 VAL CB 1 1
5 1903 1 1 2 VAL CG1 C 0.196 6.073 2.283 1.00 . A A . 2 VAL CG1 1 1
5 1904 1 1 2 VAL CG2 C 2.252 5.327 3.504 1.00 . A A . 2 VAL CG2 1 1
5 1905 1 1 2 VAL H H 2.330 2.847 1.870 1.00 . A A . 2 VAL H 1 1
5 1906 1 1 2 VAL HA H 1.361 5.016 0.210 1.00 . A A . 2 VAL HA 1 1
5 1907 1 1 2 VAL HB H 2.181 6.730 1.910 1.00 . A A . 2 VAL HB 1 1
5 1908 1 1 2 VAL HG11 H 0.037 7.079 2.644 1.00 . A A . 2 VAL HG11 1 1
5 1909 1 1 2 VAL HG12 H -0.262 5.963 1.311 1.00 . A A . 2 VAL HG12 1 1
5 1910 1 1 2 VAL HG13 H -0.247 5.370 2.972 1.00 . A A . 2 VAL HG13 1 1
5 1911 1 1 2 VAL HG21 H 3.331 5.330 3.460 1.00 . A A . 2 VAL HG21 1 1
5 1912 1 1 2 VAL HG22 H 1.922 5.987 4.293 1.00 . A A . 2 VAL HG22 1 1
5 1913 1 1 2 VAL HG23 H 1.902 4.325 3.704 1.00 . A A . 2 VAL HG23 1 1
5 1914 1 1 2 VAL N N 1.630 3.423 1.497 1.00 . A A . 2 VAL N 1 1
5 1915 1 1 2 VAL O O 3.778 5.422 -0.380 1.00 . A A . 2 VAL O 1 1
5 1916 1 1 3 LEU C C 6.519 3.648 2.362 1.00 . A A . 3 LEU C 1 1
5 1917 1 1 3 LEU CA C 5.747 4.332 1.238 1.00 . A A . 3 LEU CA 1 1
5 1918 1 1 3 LEU CB C 6.236 5.771 1.071 1.00 . A A . 3 LEU CB 1 1
5 1919 1 1 3 LEU CD1 C 8.477 5.129 0.150 1.00 . A A . 3 LEU CD1 1 1
5 1920 1 1 3 LEU CD2 C 8.093 7.453 0.989 1.00 . A A . 3 LEU CD2 1 1
5 1921 1 1 3 LEU CG C 7.747 5.983 1.174 1.00 . A A . 3 LEU CG 1 1
5 1922 1 1 3 LEU H H 3.985 3.883 2.321 1.00 . A A . 3 LEU H 1 1
5 1923 1 1 3 LEU HA H 5.921 3.792 0.319 1.00 . A A . 3 LEU HA 1 1
5 1924 1 1 3 LEU HB2 H 5.920 6.117 0.099 1.00 . A A . 3 LEU HB2 1 1
5 1925 1 1 3 LEU HB3 H 5.764 6.371 1.836 1.00 . A A . 3 LEU HB3 1 1
5 1926 1 1 3 LEU HD11 H 9.015 5.767 -0.534 1.00 . A A . 3 LEU HD11 1 1
5 1927 1 1 3 LEU HD12 H 7.762 4.535 -0.399 1.00 . A A . 3 LEU HD12 1 1
5 1928 1 1 3 LEU HD13 H 9.173 4.475 0.656 1.00 . A A . 3 LEU HD13 1 1
5 1929 1 1 3 LEU HD21 H 7.978 7.722 -0.051 1.00 . A A . 3 LEU HD21 1 1
5 1930 1 1 3 LEU HD22 H 9.116 7.623 1.293 1.00 . A A . 3 LEU HD22 1 1
5 1931 1 1 3 LEU HD23 H 7.433 8.057 1.593 1.00 . A A . 3 LEU HD23 1 1
5 1932 1 1 3 LEU HG H 8.080 5.681 2.158 1.00 . A A . 3 LEU HG 1 1
5 1933 1 1 3 LEU N N 4.313 4.313 1.504 1.00 . A A . 3 LEU N 1 1
5 1934 1 1 3 LEU O O 6.198 3.812 3.538 1.00 . A A . 3 LEU O 1 1
5 1935 1 1 4 GLY C C 8.852 0.849 2.477 1.00 . A A . 4 GLY C 1 1
5 1936 1 1 4 GLY CA C 8.342 2.185 2.980 1.00 . A A . 4 GLY CA 1 1
5 1937 1 1 4 GLY H H 7.750 2.787 1.038 1.00 . A A . 4 GLY H 1 1
5 1938 1 1 4 GLY HA2 H 9.186 2.805 3.244 1.00 . A A . 4 GLY HA2 1 1
5 1939 1 1 4 GLY HA3 H 7.742 2.019 3.862 1.00 . A A . 4 GLY HA3 1 1
5 1940 1 1 4 GLY N N 7.540 2.881 1.991 1.00 . A A . 4 GLY N 1 1
5 1941 1 1 4 GLY O O 9.337 0.747 1.351 1.00 . A A . 4 GLY O 1 1
5 1942 1 1 5 ASN C C 8.155 -2.563 3.311 1.00 . A A . 5 ASN C 1 1
5 1943 1 1 5 ASN CA C 9.201 -1.513 2.950 1.00 . A A . 5 ASN CA 1 1
5 1944 1 1 5 ASN CB C 10.523 -1.832 3.650 1.00 . A A . 5 ASN CB 1 1
5 1945 1 1 5 ASN CG C 11.093 -3.172 3.227 1.00 . A A . 5 ASN CG 1 1
5 1946 1 1 5 ASN H H 8.349 -0.033 4.200 1.00 . A A . 5 ASN H 1 1
5 1947 1 1 5 ASN HA H 9.356 -1.529 1.881 1.00 . A A . 5 ASN HA 1 1
5 1948 1 1 5 ASN HB2 H 11.245 -1.065 3.411 1.00 . A A . 5 ASN HB2 1 1
5 1949 1 1 5 ASN HB3 H 10.363 -1.850 4.718 1.00 . A A . 5 ASN HB3 1 1
5 1950 1 1 5 ASN HD21 H 12.704 -2.871 4.353 1.00 . A A . 5 ASN HD21 1 1
5 1951 1 1 5 ASN HD22 H 12.664 -4.363 3.482 1.00 . A A . 5 ASN HD22 1 1
5 1952 1 1 5 ASN N N 8.744 -0.177 3.315 1.00 . A A . 5 ASN N 1 1
5 1953 1 1 5 ASN ND2 N 12.273 -3.502 3.740 1.00 . A A . 5 ASN ND2 1 1
5 1954 1 1 5 ASN O O 7.660 -3.285 2.445 1.00 . A A . 5 ASN O 1 1
5 1955 1 1 5 ASN OD1 O 10.479 -3.903 2.449 1.00 . A A . 5 ASN OD1 1 1
5 1956 1 1 6 ASP C C 5.511 -3.433 4.329 1.00 . A A . 6 ASP C 1 1
5 1957 1 1 6 ASP CA C 6.833 -3.601 5.071 1.00 . A A . 6 ASP CA 1 1
5 1958 1 1 6 ASP CB C 6.613 -3.435 6.575 1.00 . A A . 6 ASP CB 1 1
5 1959 1 1 6 ASP CG C 6.227 -4.736 7.252 1.00 . A A . 6 ASP CG 1 1
5 1960 1 1 6 ASP H H 8.251 -2.038 5.237 1.00 . A A . 6 ASP H 1 1
5 1961 1 1 6 ASP HA H 7.215 -4.593 4.880 1.00 . A A . 6 ASP HA 1 1
5 1962 1 1 6 ASP HB2 H 7.524 -3.071 7.028 1.00 . A A . 6 ASP HB2 1 1
5 1963 1 1 6 ASP HB3 H 5.823 -2.717 6.739 1.00 . A A . 6 ASP HB3 1 1
5 1964 1 1 6 ASP N N 7.822 -2.641 4.595 1.00 . A A . 6 ASP N 1 1
5 1965 1 1 6 ASP O O 5.374 -2.559 3.474 1.00 . A A . 6 ASP O 1 1
5 1966 1 1 6 ASP OD1 O 5.421 -4.693 8.205 1.00 . A A . 6 ASP OD1 1 1
5 1967 1 1 6 ASP OD2 O 6.732 -5.796 6.828 1.00 . A A . 6 ASP OD2 1 1
5 1968 1 1 7 ALA C C 2.147 -3.848 5.035 1.00 . A A . 7 ALA C 1 1
5 1969 1 1 7 ALA CA C 3.229 -4.223 4.027 1.00 . A A . 7 ALA CA 1 1
5 1970 1 1 7 ALA CB C 2.903 -5.556 3.371 1.00 . A A . 7 ALA CB 1 1
5 1971 1 1 7 ALA H H 4.710 -4.954 5.350 1.00 . A A . 7 ALA H 1 1
5 1972 1 1 7 ALA HA H 3.263 -3.468 3.254 1.00 . A A . 7 ALA HA 1 1
5 1973 1 1 7 ALA HB1 H 2.490 -6.228 4.110 1.00 . A A . 7 ALA HB1 1 1
5 1974 1 1 7 ALA HB2 H 2.182 -5.402 2.582 1.00 . A A . 7 ALA HB2 1 1
5 1975 1 1 7 ALA HB3 H 3.804 -5.984 2.959 1.00 . A A . 7 ALA HB3 1 1
5 1976 1 1 7 ALA N N 4.540 -4.278 4.661 1.00 . A A . 7 ALA N 1 1
5 1977 1 1 7 ALA O O 1.899 -4.579 5.993 1.00 . A A . 7 ALA O 1 1
5 1978 1 1 8 GLU C C -0.817 -3.061 5.528 1.00 . A A . 8 GLU C 1 1
5 1979 1 1 8 GLU CA C 0.453 -2.233 5.702 1.00 . A A . 8 GLU CA 1 1
5 1980 1 1 8 GLU CB C 0.153 -0.756 5.437 1.00 . A A . 8 GLU CB 1 1
5 1981 1 1 8 GLU CD C -1.153 0.937 4.093 1.00 . A A . 8 GLU CD 1 1
5 1982 1 1 8 GLU CG C -0.817 -0.529 4.291 1.00 . A A . 8 GLU CG 1 1
5 1983 1 1 8 GLU H H 1.750 -2.165 4.031 1.00 . A A . 8 GLU H 1 1
5 1984 1 1 8 GLU HA H 0.803 -2.343 6.718 1.00 . A A . 8 GLU HA 1 1
5 1985 1 1 8 GLU HB2 H -0.269 -0.321 6.331 1.00 . A A . 8 GLU HB2 1 1
5 1986 1 1 8 GLU HB3 H 1.078 -0.250 5.204 1.00 . A A . 8 GLU HB3 1 1
5 1987 1 1 8 GLU HG2 H -0.375 -0.907 3.381 1.00 . A A . 8 GLU HG2 1 1
5 1988 1 1 8 GLU HG3 H -1.730 -1.068 4.496 1.00 . A A . 8 GLU HG3 1 1
5 1989 1 1 8 GLU N N 1.507 -2.704 4.812 1.00 . A A . 8 GLU N 1 1
5 1990 1 1 8 GLU O O -1.700 -3.051 6.384 1.00 . A A . 8 GLU O 1 1
5 1991 1 1 8 GLU OE1 O -2.146 1.229 3.394 1.00 . A A . 8 GLU OE1 1 1
5 1992 1 1 9 GLY C C -2.307 -4.797 2.660 1.00 . A A . 9 GLY C 1 1
5 1993 1 1 9 GLY CA C -2.066 -4.600 4.143 1.00 . A A . 9 GLY CA 1 1
5 1994 1 1 9 GLY H H -0.165 -3.746 3.763 1.00 . A A . 9 GLY H 1 1
5 1995 1 1 9 GLY HA2 H -1.925 -5.565 4.606 1.00 . A A . 9 GLY HA2 1 1
5 1996 1 1 9 GLY HA3 H -2.934 -4.126 4.577 1.00 . A A . 9 GLY HA3 1 1
5 1997 1 1 9 GLY N N -0.901 -3.777 4.411 1.00 . A A . 9 GLY N 1 1
5 1998 1 1 9 GLY O O -3.027 -5.712 2.258 1.00 . A A . 9 GLY O 1 1
5 1999 1 1 10 ILE C C -0.799 -4.926 -0.217 1.00 . A A . 10 ILE C 1 1
5 2000 1 1 10 ILE CA C -1.862 -4.021 0.397 1.00 . A A . 10 ILE CA 1 1
5 2001 1 1 10 ILE CB C -1.779 -2.631 -0.260 1.00 . A A . 10 ILE CB 1 1
5 2002 1 1 10 ILE CD1 C -3.792 -1.847 1.086 1.00 . A A . 10 ILE CD1 1 1
5 2003 1 1 10 ILE CG1 C -2.364 -1.567 0.671 1.00 . A A . 10 ILE CG1 1 1
5 2004 1 1 10 ILE CG2 C -2.506 -2.632 -1.596 1.00 . A A . 10 ILE CG2 1 1
5 2005 1 1 10 ILE H H -1.146 -3.229 2.225 1.00 . A A . 10 ILE H 1 1
5 2006 1 1 10 ILE HA H -2.837 -4.438 0.190 1.00 . A A . 10 ILE HA 1 1
5 2007 1 1 10 ILE HB H -0.739 -2.405 -0.443 1.00 . A A . 10 ILE HB 1 1
5 2008 1 1 10 ILE HD11 H -3.831 -2.012 2.153 1.00 . A A . 10 ILE HD11 1 1
5 2009 1 1 10 ILE HD12 H -4.415 -1.005 0.828 1.00 . A A . 10 ILE HD12 1 1
5 2010 1 1 10 ILE HD13 H -4.149 -2.729 0.574 1.00 . A A . 10 ILE HD13 1 1
5 2011 1 1 10 ILE HG12 H -1.765 -1.510 1.566 1.00 . A A . 10 ILE HG12 1 1
5 2012 1 1 10 ILE HG13 H -2.346 -0.611 0.169 1.00 . A A . 10 ILE HG13 1 1
5 2013 1 1 10 ILE HG21 H -3.103 -3.528 -1.680 1.00 . A A . 10 ILE HG21 1 1
5 2014 1 1 10 ILE HG22 H -3.148 -1.766 -1.656 1.00 . A A . 10 ILE HG22 1 1
5 2015 1 1 10 ILE HG23 H -1.785 -2.603 -2.399 1.00 . A A . 10 ILE HG23 1 1
5 2016 1 1 10 ILE N N -1.707 -3.937 1.844 1.00 . A A . 10 ILE N 1 1
5 2017 1 1 10 ILE O O 0.209 -5.239 0.417 1.00 . A A . 10 ILE O 1 1
5 2018 1 1 11 THR C C 0.852 -5.401 -3.042 1.00 . A A . 11 THR C 1 1
5 2019 1 1 11 THR CA C -0.092 -6.210 -2.160 1.00 . A A . 11 THR CA 1 1
5 2020 1 1 11 THR CB C -0.829 -7.245 -3.031 1.00 . A A . 11 THR CB 1 1
5 2021 1 1 11 THR CG2 C 0.103 -8.380 -3.428 1.00 . A A . 11 THR CG2 1 1
5 2022 1 1 11 THR H H -1.850 -5.058 -1.912 1.00 . A A . 11 THR H 1 1
5 2023 1 1 11 THR HA H 0.489 -6.741 -1.420 1.00 . A A . 11 THR HA 1 1
5 2024 1 1 11 THR HB H -1.177 -6.754 -3.929 1.00 . A A . 11 THR HB 1 1
5 2025 1 1 11 THR HG1 H -2.241 -8.589 -2.734 1.00 . A A . 11 THR HG1 1 1
5 2026 1 1 11 THR HG21 H 0.368 -8.281 -4.470 1.00 . A A . 11 THR HG21 1 1
5 2027 1 1 11 THR HG22 H -0.394 -9.325 -3.271 1.00 . A A . 11 THR HG22 1 1
5 2028 1 1 11 THR HG23 H 0.997 -8.339 -2.824 1.00 . A A . 11 THR HG23 1 1
5 2029 1 1 11 THR N N -1.029 -5.342 -1.459 1.00 . A A . 11 THR N 1 1
5 2030 1 1 11 THR O O 1.894 -5.897 -3.473 1.00 . A A . 11 THR O 1 1
5 2031 1 1 11 THR OG1 O -1.955 -7.771 -2.320 1.00 . A A . 11 THR OG1 1 1
5 2032 1 1 12 LEU C C 2.743 -3.245 -3.646 1.00 . A A . 12 LEU C 1 1
5 2033 1 1 12 LEU CA C 1.298 -3.273 -4.137 1.00 . A A . 12 LEU CA 1 1
5 2034 1 1 12 LEU CB C 0.720 -1.856 -4.135 1.00 . A A . 12 LEU CB 1 1
5 2035 1 1 12 LEU CD1 C -1.402 -0.538 -3.928 1.00 . A A . 12 LEU CD1 1 1
5 2036 1 1 12 LEU CD2 C -0.787 -1.578 -6.118 1.00 . A A . 12 LEU CD2 1 1
5 2037 1 1 12 LEU CG C -0.729 -1.723 -4.605 1.00 . A A . 12 LEU CG 1 1
5 2038 1 1 12 LEU H H -0.357 -3.813 -2.934 1.00 . A A . 12 LEU H 1 1
5 2039 1 1 12 LEU HA H 1.281 -3.659 -5.145 1.00 . A A . 12 LEU HA 1 1
5 2040 1 1 12 LEU HB2 H 0.777 -1.478 -3.126 1.00 . A A . 12 LEU HB2 1 1
5 2041 1 1 12 LEU HB3 H 1.336 -1.248 -4.781 1.00 . A A . 12 LEU HB3 1 1
5 2042 1 1 12 LEU HD11 H -2.472 -0.620 -4.041 1.00 . A A . 12 LEU HD11 1 1
5 2043 1 1 12 LEU HD12 H -1.061 0.379 -4.385 1.00 . A A . 12 LEU HD12 1 1
5 2044 1 1 12 LEU HD13 H -1.149 -0.533 -2.878 1.00 . A A . 12 LEU HD13 1 1
5 2045 1 1 12 LEU HD21 H -1.798 -1.343 -6.418 1.00 . A A . 12 LEU HD21 1 1
5 2046 1 1 12 LEU HD22 H -0.482 -2.506 -6.580 1.00 . A A . 12 LEU HD22 1 1
5 2047 1 1 12 LEU HD23 H -0.125 -0.785 -6.430 1.00 . A A . 12 LEU HD23 1 1
5 2048 1 1 12 LEU HG H -1.273 -2.616 -4.332 1.00 . A A . 12 LEU HG 1 1
5 2049 1 1 12 LEU N N 0.483 -4.152 -3.306 1.00 . A A . 12 LEU N 1 1
5 2050 1 1 12 LEU O O 3.050 -3.739 -2.561 1.00 . A A . 12 LEU O 1 1
5 2051 1 1 13 LEU C C 5.255 -1.533 -3.000 1.00 . A A . 13 LEU C 1 1
5 2052 1 1 13 LEU CA C 5.037 -2.568 -4.099 1.00 . A A . 13 LEU CA 1 1
5 2053 1 1 13 LEU CB C 5.867 -2.204 -5.331 1.00 . A A . 13 LEU CB 1 1
5 2054 1 1 13 LEU CD1 C 8.054 -2.093 -4.111 1.00 . A A . 13 LEU CD1 1 1
5 2055 1 1 13 LEU CD2 C 7.837 -1.063 -6.380 1.00 . A A . 13 LEU CD2 1 1
5 2056 1 1 13 LEU CG C 7.123 -1.371 -5.072 1.00 . A A . 13 LEU CG 1 1
5 2057 1 1 13 LEU H H 3.319 -2.287 -5.303 1.00 . A A . 13 LEU H 1 1
5 2058 1 1 13 LEU HA H 5.352 -3.534 -3.734 1.00 . A A . 13 LEU HA 1 1
5 2059 1 1 13 LEU HB2 H 6.173 -3.124 -5.806 1.00 . A A . 13 LEU HB2 1 1
5 2060 1 1 13 LEU HB3 H 5.231 -1.647 -6.004 1.00 . A A . 13 LEU HB3 1 1
5 2061 1 1 13 LEU HD11 H 8.023 -3.154 -4.308 1.00 . A A . 13 LEU HD11 1 1
5 2062 1 1 13 LEU HD12 H 7.738 -1.907 -3.095 1.00 . A A . 13 LEU HD12 1 1
5 2063 1 1 13 LEU HD13 H 9.062 -1.731 -4.246 1.00 . A A . 13 LEU HD13 1 1
5 2064 1 1 13 LEU HD21 H 7.642 -1.852 -7.091 1.00 . A A . 13 LEU HD21 1 1
5 2065 1 1 13 LEU HD22 H 8.901 -0.995 -6.201 1.00 . A A . 13 LEU HD22 1 1
5 2066 1 1 13 LEU HD23 H 7.477 -0.125 -6.774 1.00 . A A . 13 LEU HD23 1 1
5 2067 1 1 13 LEU HG H 6.837 -0.433 -4.617 1.00 . A A . 13 LEU HG 1 1
5 2068 1 1 13 LEU N N 3.624 -2.663 -4.451 1.00 . A A . 13 LEU N 1 1
5 2069 1 1 13 LEU O O 5.758 -1.836 -1.918 1.00 . A A . 13 LEU O 1 1
5 2070 1 1 14 PRO C C 4.059 0.694 -1.143 1.00 . A A . 14 PRO C 1 1
5 2071 1 1 14 PRO CA C 5.009 0.826 -2.329 1.00 . A A . 14 PRO CA 1 1
5 2072 1 1 14 PRO CB C 4.655 2.059 -3.163 1.00 . A A . 14 PRO CB 1 1
5 2073 1 1 14 PRO CD C 4.261 0.154 -4.552 1.00 . A A . 14 PRO CD 1 1
5 2074 1 1 14 PRO CG C 3.774 1.544 -4.248 1.00 . A A . 14 PRO CG 1 1
5 2075 1 1 14 PRO HA H 6.023 0.911 -1.969 1.00 . A A . 14 PRO HA 1 1
5 2076 1 1 14 PRO HB2 H 4.140 2.780 -2.544 1.00 . A A . 14 PRO HB2 1 1
5 2077 1 1 14 PRO HB3 H 5.556 2.499 -3.563 1.00 . A A . 14 PRO HB3 1 1
5 2078 1 1 14 PRO HD2 H 3.433 -0.485 -4.822 1.00 . A A . 14 PRO HD2 1 1
5 2079 1 1 14 PRO HD3 H 4.997 0.176 -5.342 1.00 . A A . 14 PRO HD3 1 1
5 2080 1 1 14 PRO HG2 H 2.750 1.516 -3.908 1.00 . A A . 14 PRO HG2 1 1
5 2081 1 1 14 PRO HG3 H 3.863 2.171 -5.123 1.00 . A A . 14 PRO HG3 1 1
5 2082 1 1 14 PRO N N 4.868 -0.280 -3.282 1.00 . A A . 14 PRO N 1 1
5 2083 1 1 14 PRO O O 2.894 1.083 -1.222 1.00 . A A . 14 PRO O 1 1
5 2084 1 1 15 LEU C C 4.401 0.663 2.352 1.00 . A A . 15 LEU C 1 1
5 2085 1 1 15 LEU CA C 3.761 -0.040 1.158 1.00 . A A . 15 LEU CA 1 1
5 2086 1 1 15 LEU CB C 3.591 -1.530 1.461 1.00 . A A . 15 LEU CB 1 1
5 2087 1 1 15 LEU CD1 C 1.120 -1.929 1.579 1.00 . A A . 15 LEU CD1 1 1
5 2088 1 1 15 LEU CD2 C 2.252 -1.766 -0.645 1.00 . A A . 15 LEU CD2 1 1
5 2089 1 1 15 LEU CG C 2.395 -2.216 0.801 1.00 . A A . 15 LEU CG 1 1
5 2090 1 1 15 LEU H H 5.500 -0.148 -0.043 1.00 . A A . 15 LEU H 1 1
5 2091 1 1 15 LEU HA H 2.790 0.396 0.978 1.00 . A A . 15 LEU HA 1 1
5 2092 1 1 15 LEU HB2 H 4.485 -2.038 1.133 1.00 . A A . 15 LEU HB2 1 1
5 2093 1 1 15 LEU HB3 H 3.489 -1.639 2.531 1.00 . A A . 15 LEU HB3 1 1
5 2094 1 1 15 LEU HD11 H 0.737 -2.849 1.995 1.00 . A A . 15 LEU HD11 1 1
5 2095 1 1 15 LEU HD12 H 0.383 -1.500 0.916 1.00 . A A . 15 LEU HD12 1 1
5 2096 1 1 15 LEU HD13 H 1.334 -1.233 2.377 1.00 . A A . 15 LEU HD13 1 1
5 2097 1 1 15 LEU HD21 H 1.738 -0.816 -0.677 1.00 . A A . 15 LEU HD21 1 1
5 2098 1 1 15 LEU HD22 H 1.683 -2.501 -1.197 1.00 . A A . 15 LEU HD22 1 1
5 2099 1 1 15 LEU HD23 H 3.231 -1.661 -1.088 1.00 . A A . 15 LEU HD23 1 1
5 2100 1 1 15 LEU HG H 2.554 -3.285 0.805 1.00 . A A . 15 LEU HG 1 1
5 2101 1 1 15 LEU N N 4.565 0.143 -0.045 1.00 . A A . 15 LEU N 1 1
5 2102 1 1 15 LEU O O 5.580 1.017 2.319 1.00 . A A . 15 LEU O 1 1
5 2103 1 1 16 CYS C C 5.208 0.697 5.271 1.00 . A A . 16 CYS C 1 1
5 2104 1 1 16 CYS CA C 4.105 1.520 4.611 1.00 . A A . 16 CYS CA 1 1
5 2105 1 1 16 CYS CB C 2.957 1.739 5.598 1.00 . A A . 16 CYS CB 1 1
5 2106 1 1 16 CYS H H 2.684 0.557 3.372 1.00 . A A . 16 CYS H 1 1
5 2107 1 1 16 CYS HA H 4.509 2.478 4.324 1.00 . A A . 16 CYS HA 1 1
5 2108 1 1 16 CYS HB2 H 2.098 2.116 5.062 1.00 . A A . 16 CYS HB2 1 1
5 2109 1 1 16 CYS HB3 H 2.702 0.795 6.058 1.00 . A A . 16 CYS HB3 1 1
5 2110 1 1 16 CYS N N 3.616 0.861 3.405 1.00 . A A . 16 CYS N 1 1
5 2111 1 1 16 CYS O O 5.300 -0.514 5.069 1.00 . A A . 16 CYS O 1 1
5 2112 1 1 16 CYS SG S 3.339 2.920 6.931 1.00 . A A . 16 CYS SG 1 1
5 2113 1 1 17 PHE C C 6.615 -0.224 7.847 1.00 . A A . 17 PHE C 1 1
5 2114 1 1 17 PHE CA C 7.141 0.696 6.749 1.00 . A A . 17 PHE CA 1 1
5 2115 1 1 17 PHE CB C 8.098 1.729 7.349 1.00 . A A . 17 PHE CB 1 1
5 2116 1 1 17 PHE CD1 C 9.462 3.429 6.105 1.00 . A A . 17 PHE CD1 1 1
5 2117 1 1 17 PHE CD2 C 10.055 1.128 5.899 1.00 . A A . 17 PHE CD2 1 1
5 2118 1 1 17 PHE CE1 C 10.501 3.776 5.262 1.00 . A A . 17 PHE CE1 1 1
5 2119 1 1 17 PHE CE2 C 11.096 1.470 5.056 1.00 . A A . 17 PHE CE2 1 1
5 2120 1 1 17 PHE CG C 9.228 2.103 6.433 1.00 . A A . 17 PHE CG 1 1
5 2121 1 1 17 PHE CZ C 11.318 2.795 4.736 1.00 . A A . 17 PHE CZ 1 1
5 2122 1 1 17 PHE H H 5.919 2.329 6.181 1.00 . A A . 17 PHE H 1 1
5 2123 1 1 17 PHE HA H 7.675 0.103 6.024 1.00 . A A . 17 PHE HA 1 1
5 2124 1 1 17 PHE HB2 H 7.547 2.628 7.580 1.00 . A A . 17 PHE HB2 1 1
5 2125 1 1 17 PHE HB3 H 8.524 1.329 8.257 1.00 . A A . 17 PHE HB3 1 1
5 2126 1 1 17 PHE HD1 H 8.822 4.197 6.516 1.00 . A A . 17 PHE HD1 1 1
5 2127 1 1 17 PHE HD2 H 9.882 0.092 6.147 1.00 . A A . 17 PHE HD2 1 1
5 2128 1 1 17 PHE HE1 H 10.671 4.813 5.015 1.00 . A A . 17 PHE HE1 1 1
5 2129 1 1 17 PHE HE2 H 11.734 0.701 4.645 1.00 . A A . 17 PHE HE2 1 1
5 2130 1 1 17 PHE HZ H 12.131 3.065 4.078 1.00 . A A . 17 PHE HZ 1 1
5 2131 1 1 17 PHE N N 6.043 1.364 6.060 1.00 . A A . 17 PHE N 1 1
5 2132 1 1 17 PHE O O 5.433 -0.188 8.189 1.00 . A A . 17 PHE O 1 1
5 2133 1 1 18 LYS C C 6.771 -1.230 10.734 1.00 . A A . 18 LYS C 1 1
5 2134 1 1 18 LYS CA C 7.128 -1.979 9.454 1.00 . A A . 18 LYS CA 1 1
5 2135 1 1 18 LYS CB C 8.272 -2.959 9.726 1.00 . A A . 18 LYS CB 1 1
5 2136 1 1 18 LYS CD C 9.258 -4.627 11.324 1.00 . A A . 18 LYS CD 1 1
5 2137 1 1 18 LYS CE C 9.004 -5.353 12.636 1.00 . A A . 18 LYS CE 1 1
5 2138 1 1 18 LYS CG C 8.347 -3.420 11.171 1.00 . A A . 18 LYS CG 1 1
5 2139 1 1 18 LYS H H 8.429 -1.030 8.079 1.00 . A A . 18 LYS H 1 1
5 2140 1 1 18 LYS HA H 6.263 -2.531 9.121 1.00 . A A . 18 LYS HA 1 1
5 2141 1 1 18 LYS HB2 H 8.141 -3.828 9.098 1.00 . A A . 18 LYS HB2 1 1
5 2142 1 1 18 LYS HB3 H 9.207 -2.481 9.473 1.00 . A A . 18 LYS HB3 1 1
5 2143 1 1 18 LYS HD2 H 9.077 -5.309 10.507 1.00 . A A . 18 LYS HD2 1 1
5 2144 1 1 18 LYS HD3 H 10.287 -4.296 11.299 1.00 . A A . 18 LYS HD3 1 1
5 2145 1 1 18 LYS HE2 H 9.301 -4.712 13.451 1.00 . A A . 18 LYS HE2 1 1
5 2146 1 1 18 LYS HE3 H 7.948 -5.569 12.714 1.00 . A A . 18 LYS HE3 1 1
5 2147 1 1 18 LYS HG2 H 8.732 -2.613 11.777 1.00 . A A . 18 LYS HG2 1 1
5 2148 1 1 18 LYS HG3 H 7.355 -3.684 11.507 1.00 . A A . 18 LYS HG3 1 1
5 2149 1 1 18 LYS HZ1 H 10.563 -6.526 13.381 1.00 . A A . 18 LYS HZ1 1 1
5 2150 1 1 18 LYS HZ2 H 10.139 -6.885 11.784 1.00 . A A . 18 LYS HZ2 1 1
5 2151 1 1 18 LYS HZ3 H 9.148 -7.394 13.057 1.00 . A A . 18 LYS HZ3 1 1
5 2152 1 1 18 LYS N N 7.501 -1.048 8.395 1.00 . A A . 18 LYS N 1 1
5 2153 1 1 18 LYS NZ N 9.767 -6.629 12.720 1.00 . A A . 18 LYS NZ 1 1
5 2154 1 1 18 LYS O O 5.663 -1.343 11.259 1.00 . A A . 18 LYS O 1 1
5 2155 1 1 19 PRO C C 6.564 1.493 12.276 1.00 . A A . 19 PRO C 1 1
5 2156 1 1 19 PRO CA C 7.539 0.337 12.474 1.00 . A A . 19 PRO CA 1 1
5 2157 1 1 19 PRO CB C 8.942 0.867 12.778 1.00 . A A . 19 PRO CB 1 1
5 2158 1 1 19 PRO CD C 9.074 -0.265 10.677 1.00 . A A . 19 PRO CD 1 1
5 2159 1 1 19 PRO CG C 9.632 0.893 11.458 1.00 . A A . 19 PRO CG 1 1
5 2160 1 1 19 PRO HA H 7.200 -0.282 13.292 1.00 . A A . 19 PRO HA 1 1
5 2161 1 1 19 PRO HB2 H 8.870 1.857 13.207 1.00 . A A . 19 PRO HB2 1 1
5 2162 1 1 19 PRO HB3 H 9.439 0.205 13.471 1.00 . A A . 19 PRO HB3 1 1
5 2163 1 1 19 PRO HD2 H 9.016 -0.018 9.627 1.00 . A A . 19 PRO HD2 1 1
5 2164 1 1 19 PRO HD3 H 9.679 -1.147 10.827 1.00 . A A . 19 PRO HD3 1 1
5 2165 1 1 19 PRO HG2 H 9.422 1.823 10.952 1.00 . A A . 19 PRO HG2 1 1
5 2166 1 1 19 PRO HG3 H 10.696 0.772 11.598 1.00 . A A . 19 PRO HG3 1 1
5 2167 1 1 19 PRO N N 7.730 -0.447 11.250 1.00 . A A . 19 PRO N 1 1
5 2168 1 1 19 PRO O O 5.732 1.770 13.140 1.00 . A A . 19 PRO O 1 1
5 2169 1 1 20 ILE C C 4.345 2.840 10.710 1.00 . A A . 20 ILE C 1 1
5 2170 1 1 20 ILE CA C 5.798 3.287 10.822 1.00 . A A . 20 ILE CA 1 1
5 2171 1 1 20 ILE CB C 6.214 3.977 9.510 1.00 . A A . 20 ILE CB 1 1
5 2172 1 1 20 ILE CD1 C 8.072 5.296 10.642 1.00 . A A . 20 ILE CD1 1 1
5 2173 1 1 20 ILE CG1 C 7.703 4.327 9.541 1.00 . A A . 20 ILE CG1 1 1
5 2174 1 1 20 ILE CG2 C 5.375 5.225 9.278 1.00 . A A . 20 ILE CG2 1 1
5 2175 1 1 20 ILE H H 7.354 1.894 10.484 1.00 . A A . 20 ILE H 1 1
5 2176 1 1 20 ILE HA H 5.881 4.006 11.625 1.00 . A A . 20 ILE HA 1 1
5 2177 1 1 20 ILE HB H 6.029 3.293 8.696 1.00 . A A . 20 ILE HB 1 1
5 2178 1 1 20 ILE HD11 H 8.832 4.855 11.271 1.00 . A A . 20 ILE HD11 1 1
5 2179 1 1 20 ILE HD12 H 8.449 6.210 10.208 1.00 . A A . 20 ILE HD12 1 1
5 2180 1 1 20 ILE HD13 H 7.197 5.515 11.237 1.00 . A A . 20 ILE HD13 1 1
5 2181 1 1 20 ILE HG12 H 8.275 3.425 9.689 1.00 . A A . 20 ILE HG12 1 1
5 2182 1 1 20 ILE HG13 H 7.980 4.774 8.598 1.00 . A A . 20 ILE HG13 1 1
5 2183 1 1 20 ILE HG21 H 5.408 5.849 10.160 1.00 . A A . 20 ILE HG21 1 1
5 2184 1 1 20 ILE HG22 H 5.770 5.773 8.436 1.00 . A A . 20 ILE HG22 1 1
5 2185 1 1 20 ILE HG23 H 4.354 4.941 9.077 1.00 . A A . 20 ILE HG23 1 1
5 2186 1 1 20 ILE N N 6.672 2.163 11.133 1.00 . A A . 20 ILE N 1 1
5 2187 1 1 20 ILE O O 3.422 3.629 10.919 1.00 . A A . 20 ILE O 1 1
5 2188 1 1 21 CYS C C 2.757 -0.425 10.752 1.00 . A A . 21 CYS C 1 1
5 2189 1 1 21 CYS CA C 2.806 1.013 10.242 1.00 . A A . 21 CYS CA 1 1
5 2190 1 1 21 CYS CB C 2.359 1.062 8.780 1.00 . A A . 21 CYS CB 1 1
5 2191 1 1 21 CYS H H 4.922 0.987 10.227 1.00 . A A . 21 CYS H 1 1
5 2192 1 1 21 CYS HA H 2.134 1.615 10.835 1.00 . A A . 21 CYS HA 1 1
5 2193 1 1 21 CYS HB2 H 3.016 0.440 8.189 1.00 . A A . 21 CYS HB2 1 1
5 2194 1 1 21 CYS HB3 H 1.351 0.683 8.706 1.00 . A A . 21 CYS HB3 1 1
5 2195 1 1 21 CYS N N 4.147 1.567 10.381 1.00 . A A . 21 CYS N 1 1
5 2196 1 1 21 CYS O O 3.067 -1.365 10.019 1.00 . A A . 21 CYS O 1 1
5 2197 1 1 21 CYS SG S 2.380 2.733 8.052 1.00 . A A . 21 CYS SG 1 1
5 2198 1 1 22 ILE C C 0.855 -2.462 12.520 1.00 . A A . 22 ILE C 1 1
5 2199 1 1 22 ILE CA C 2.273 -1.909 12.617 1.00 . A A . 22 ILE CA 1 1
5 2200 1 1 22 ILE CB C 2.700 -1.881 14.097 1.00 . A A . 22 ILE CB 1 1
5 2201 1 1 22 ILE CD1 C 4.416 -0.911 15.707 1.00 . A A . 22 ILE CD1 1 1
5 2202 1 1 22 ILE CG1 C 3.915 -0.968 14.282 1.00 . A A . 22 ILE CG1 1 1
5 2203 1 1 22 ILE CG2 C 3.009 -3.288 14.586 1.00 . A A . 22 ILE CG2 1 1
5 2204 1 1 22 ILE H H 2.130 0.200 12.544 1.00 . A A . 22 ILE H 1 1
5 2205 1 1 22 ILE HA H 2.942 -2.568 12.083 1.00 . A A . 22 ILE HA 1 1
5 2206 1 1 22 ILE HB H 1.877 -1.496 14.679 1.00 . A A . 22 ILE HB 1 1
5 2207 1 1 22 ILE HD11 H 5.134 -1.702 15.869 1.00 . A A . 22 ILE HD11 1 1
5 2208 1 1 22 ILE HD12 H 4.885 0.044 15.887 1.00 . A A . 22 ILE HD12 1 1
5 2209 1 1 22 ILE HD13 H 3.585 -1.038 16.387 1.00 . A A . 22 ILE HD13 1 1
5 2210 1 1 22 ILE HG12 H 4.722 -1.323 13.660 1.00 . A A . 22 ILE HG12 1 1
5 2211 1 1 22 ILE HG13 H 3.650 0.036 13.982 1.00 . A A . 22 ILE HG13 1 1
5 2212 1 1 22 ILE HG21 H 3.948 -3.617 14.166 1.00 . A A . 22 ILE HG21 1 1
5 2213 1 1 22 ILE HG22 H 3.079 -3.287 15.663 1.00 . A A . 22 ILE HG22 1 1
5 2214 1 1 22 ILE HG23 H 2.222 -3.958 14.276 1.00 . A A . 22 ILE HG23 1 1
5 2215 1 1 22 ILE N N 2.364 -0.587 12.011 1.00 . A A . 22 ILE N 1 1
5 2216 1 1 22 ILE O O -0.124 -1.789 12.844 1.00 . A A . 22 ILE O 1 1
5 2217 1 1 23 PRO C C -1.197 -4.715 13.263 1.00 . A A . 23 PRO C 1 1
5 2218 1 1 23 PRO CA C -0.555 -4.391 11.918 1.00 . A A . 23 PRO CA 1 1
5 2219 1 1 23 PRO CB C -0.201 -5.680 11.171 1.00 . A A . 23 PRO CB 1 1
5 2220 1 1 23 PRO CD C 1.863 -4.580 11.662 1.00 . A A . 23 PRO CD 1 1
5 2221 1 1 23 PRO CG C 1.227 -5.934 11.508 1.00 . A A . 23 PRO CG 1 1
5 2222 1 1 23 PRO HA H -1.241 -3.805 11.324 1.00 . A A . 23 PRO HA 1 1
5 2223 1 1 23 PRO HB2 H -0.838 -6.484 11.513 1.00 . A A . 23 PRO HB2 1 1
5 2224 1 1 23 PRO HB3 H -0.336 -5.533 10.110 1.00 . A A . 23 PRO HB3 1 1
5 2225 1 1 23 PRO HD2 H 2.624 -4.606 12.428 1.00 . A A . 23 PRO HD2 1 1
5 2226 1 1 23 PRO HD3 H 2.282 -4.251 10.722 1.00 . A A . 23 PRO HD3 1 1
5 2227 1 1 23 PRO HG2 H 1.294 -6.487 12.433 1.00 . A A . 23 PRO HG2 1 1
5 2228 1 1 23 PRO HG3 H 1.701 -6.481 10.707 1.00 . A A . 23 PRO HG3 1 1
5 2229 1 1 23 PRO N N 0.739 -3.719 12.066 1.00 . A A . 23 PRO N 1 1
5 2230 1 1 23 PRO O O -2.422 -4.714 13.394 1.00 . A A . 23 PRO O 1 1
5 2231 1 1 24 THR C C -1.801 -4.241 16.111 1.00 . A A . 24 THR C 1 1
5 2232 1 1 24 THR CA C -0.850 -5.315 15.596 1.00 . A A . 24 THR CA 1 1
5 2233 1 1 24 THR CB C 0.312 -5.478 16.593 1.00 . A A . 24 THR CB 1 1
5 2234 1 1 24 THR CG2 C 0.961 -4.135 16.892 1.00 . A A . 24 THR CG2 1 1
5 2235 1 1 24 THR H H 0.602 -4.974 14.094 1.00 . A A . 24 THR H 1 1
5 2236 1 1 24 THR HA H -1.381 -6.255 15.537 1.00 . A A . 24 THR HA 1 1
5 2237 1 1 24 THR HB H 1.055 -6.130 16.155 1.00 . A A . 24 THR HB 1 1
5 2238 1 1 24 THR HG1 H -0.733 -5.439 18.265 1.00 . A A . 24 THR HG1 1 1
5 2239 1 1 24 THR HG21 H 0.798 -3.463 16.062 1.00 . A A . 24 THR HG21 1 1
5 2240 1 1 24 THR HG22 H 2.021 -4.272 17.042 1.00 . A A . 24 THR HG22 1 1
5 2241 1 1 24 THR HG23 H 0.523 -3.715 17.785 1.00 . A A . 24 THR HG23 1 1
5 2242 1 1 24 THR N N -0.363 -4.990 14.261 1.00 . A A . 24 THR N 1 1
5 2243 1 1 24 THR O O -2.639 -4.502 16.975 1.00 . A A . 24 THR O 1 1
5 2244 1 1 24 THR OG1 O -0.164 -6.065 17.809 1.00 . A A . 24 THR OG1 1 1
5 2245 1 1 25 LEU C C -3.987 -2.312 15.946 1.00 . A A . 25 LEU C 1 1
5 2246 1 1 25 LEU CA C -2.514 -1.917 15.983 1.00 . A A . 25 LEU CA 1 1
5 2247 1 1 25 LEU CB C -2.275 -0.711 15.074 1.00 . A A . 25 LEU CB 1 1
5 2248 1 1 25 LEU CD1 C 0.038 0.241 15.249 1.00 . A A . 25 LEU CD1 1 1
5 2249 1 1 25 LEU CD2 C -1.941 1.770 15.218 1.00 . A A . 25 LEU CD2 1 1
5 2250 1 1 25 LEU CG C -1.417 0.411 15.659 1.00 . A A . 25 LEU CG 1 1
5 2251 1 1 25 LEU H H -0.980 -2.885 14.893 1.00 . A A . 25 LEU H 1 1
5 2252 1 1 25 LEU HA H -2.250 -1.652 16.996 1.00 . A A . 25 LEU HA 1 1
5 2253 1 1 25 LEU HB2 H -1.789 -1.064 14.177 1.00 . A A . 25 LEU HB2 1 1
5 2254 1 1 25 LEU HB3 H -3.238 -0.293 14.819 1.00 . A A . 25 LEU HB3 1 1
5 2255 1 1 25 LEU HD11 H 0.589 1.135 15.496 1.00 . A A . 25 LEU HD11 1 1
5 2256 1 1 25 LEU HD12 H 0.093 0.066 14.184 1.00 . A A . 25 LEU HD12 1 1
5 2257 1 1 25 LEU HD13 H 0.463 -0.602 15.773 1.00 . A A . 25 LEU HD13 1 1
5 2258 1 1 25 LEU HD21 H -1.589 2.530 15.899 1.00 . A A . 25 LEU HD21 1 1
5 2259 1 1 25 LEU HD22 H -3.022 1.756 15.221 1.00 . A A . 25 LEU HD22 1 1
5 2260 1 1 25 LEU HD23 H -1.587 1.986 14.221 1.00 . A A . 25 LEU HD23 1 1
5 2261 1 1 25 LEU HG H -1.465 0.367 16.738 1.00 . A A . 25 LEU HG 1 1
5 2262 1 1 25 LEU N N -1.666 -3.032 15.577 1.00 . A A . 25 LEU N 1 1
5 2263 1 1 25 LEU O O -4.379 -3.281 15.295 1.00 . A A . 25 LEU O 1 1
5 2264 1 1 26 PRO C C -6.965 -1.495 15.398 1.00 . A A . 26 PRO C 1 1
5 2265 1 1 26 PRO CA C -6.267 -1.792 16.721 1.00 . A A . 26 PRO CA 1 1
5 2266 1 1 26 PRO CB C -6.747 -0.827 17.808 1.00 . A A . 26 PRO CB 1 1
5 2267 1 1 26 PRO CD C -4.426 -0.373 17.459 1.00 . A A . 26 PRO CD 1 1
5 2268 1 1 26 PRO CG C -5.738 0.270 17.812 1.00 . A A . 26 PRO CG 1 1
5 2269 1 1 26 PRO HA H -6.483 -2.808 17.020 1.00 . A A . 26 PRO HA 1 1
5 2270 1 1 26 PRO HB2 H -7.731 -0.458 17.556 1.00 . A A . 26 PRO HB2 1 1
5 2271 1 1 26 PRO HB3 H -6.779 -1.336 18.759 1.00 . A A . 26 PRO HB3 1 1
5 2272 1 1 26 PRO HD2 H -3.819 0.303 16.876 1.00 . A A . 26 PRO HD2 1 1
5 2273 1 1 26 PRO HD3 H -3.902 -0.678 18.353 1.00 . A A . 26 PRO HD3 1 1
5 2274 1 1 26 PRO HG2 H -6.002 1.014 17.075 1.00 . A A . 26 PRO HG2 1 1
5 2275 1 1 26 PRO HG3 H -5.685 0.715 18.794 1.00 . A A . 26 PRO HG3 1 1
5 2276 1 1 26 PRO N N -4.824 -1.544 16.659 1.00 . A A . 26 PRO N 1 1
5 2277 1 1 26 PRO O O -6.394 -0.888 14.491 1.00 . A A . 26 PRO O 1 1
5 2278 1 1 27 PRO C C -9.413 -0.257 13.879 1.00 . A A . 27 PRO C 1 1
5 2279 1 1 27 PRO CA C -9.030 -1.720 14.074 1.00 . A A . 27 PRO CA 1 1
5 2280 1 1 27 PRO CB C -10.278 -2.571 14.325 1.00 . A A . 27 PRO CB 1 1
5 2281 1 1 27 PRO CD C -8.971 -2.660 16.324 1.00 . A A . 27 PRO CD 1 1
5 2282 1 1 27 PRO CG C -10.383 -2.662 15.808 1.00 . A A . 27 PRO CG 1 1
5 2283 1 1 27 PRO HA H -8.520 -2.078 13.192 1.00 . A A . 27 PRO HA 1 1
5 2284 1 1 27 PRO HB2 H -11.142 -2.082 13.896 1.00 . A A . 27 PRO HB2 1 1
5 2285 1 1 27 PRO HB3 H -10.150 -3.545 13.878 1.00 . A A . 27 PRO HB3 1 1
5 2286 1 1 27 PRO HD2 H -8.915 -2.144 17.271 1.00 . A A . 27 PRO HD2 1 1
5 2287 1 1 27 PRO HD3 H -8.603 -3.671 16.421 1.00 . A A . 27 PRO HD3 1 1
5 2288 1 1 27 PRO HG2 H -10.923 -1.809 16.191 1.00 . A A . 27 PRO HG2 1 1
5 2289 1 1 27 PRO HG3 H -10.882 -3.579 16.085 1.00 . A A . 27 PRO HG3 1 1
5 2290 1 1 27 PRO N N -8.228 -1.930 15.283 1.00 . A A . 27 PRO N 1 1
5 2291 1 1 27 PRO O O -9.014 0.609 14.659 1.00 . A A . 27 PRO O 1 1
5 2292 1 1 28 LEU C C -12.144 1.490 12.643 1.00 . A A . 28 LEU C 1 1
5 2293 1 1 28 LEU CA C -10.627 1.372 12.538 1.00 . A A . 28 LEU CA 1 1
5 2294 1 1 28 LEU CB C -10.168 1.782 11.138 1.00 . A A . 28 LEU CB 1 1
5 2295 1 1 28 LEU CD1 C -8.871 3.827 11.785 1.00 . A A . 28 LEU CD1 1 1
5 2296 1 1 28 LEU CD2 C -9.693 3.561 9.437 1.00 . A A . 28 LEU CD2 1 1
5 2297 1 1 28 LEU CG C -9.984 3.282 10.904 1.00 . A A . 28 LEU CG 1 1
5 2298 1 1 28 LEU H H -10.475 -0.720 12.250 1.00 . A A . 28 LEU H 1 1
5 2299 1 1 28 LEU HA H -10.176 2.031 13.264 1.00 . A A . 28 LEU HA 1 1
5 2300 1 1 28 LEU HB2 H -9.221 1.300 10.946 1.00 . A A . 28 LEU HB2 1 1
5 2301 1 1 28 LEU HB3 H -10.902 1.423 10.431 1.00 . A A . 28 LEU HB3 1 1
5 2302 1 1 28 LEU HD11 H -8.467 4.724 11.340 1.00 . A A . 28 LEU HD11 1 1
5 2303 1 1 28 LEU HD12 H -8.089 3.087 11.876 1.00 . A A . 28 LEU HD12 1 1
5 2304 1 1 28 LEU HD13 H -9.265 4.056 12.764 1.00 . A A . 28 LEU HD13 1 1
5 2305 1 1 28 LEU HD21 H -10.587 3.930 8.957 1.00 . A A . 28 LEU HD21 1 1
5 2306 1 1 28 LEU HD22 H -9.375 2.649 8.954 1.00 . A A . 28 LEU HD22 1 1
5 2307 1 1 28 LEU HD23 H -8.911 4.302 9.361 1.00 . A A . 28 LEU HD23 1 1
5 2308 1 1 28 LEU HG H -10.899 3.795 11.168 1.00 . A A . 28 LEU HG 1 1
5 2309 1 1 28 LEU N N -10.189 0.012 12.835 1.00 . A A . 28 LEU N 1 1
5 2310 1 1 28 LEU O O -12.759 2.333 11.989 1.00 . A A . 28 LEU O 1 1
5 2311 1 1 29 THR C C -14.626 1.859 14.484 1.00 . A A . 29 THR C 1 1
5 2312 1 1 29 THR CA C -14.188 0.651 13.664 1.00 . A A . 29 THR CA 1 1
5 2313 1 1 29 THR CB C -14.671 -0.633 14.364 1.00 . A A . 29 THR CB 1 1
5 2314 1 1 29 THR CG2 C -14.045 -0.765 15.744 1.00 . A A . 29 THR CG2 1 1
5 2315 1 1 29 THR H H -12.199 -0.008 13.965 1.00 . A A . 29 THR H 1 1
5 2316 1 1 29 THR HA H -14.654 0.701 12.690 1.00 . A A . 29 THR HA 1 1
5 2317 1 1 29 THR HB H -14.374 -1.484 13.768 1.00 . A A . 29 THR HB 1 1
5 2318 1 1 29 THR HG1 H -16.475 -0.134 13.745 1.00 . A A . 29 THR HG1 1 1
5 2319 1 1 29 THR HG21 H -13.156 -0.153 15.797 1.00 . A A . 29 THR HG21 1 1
5 2320 1 1 29 THR HG22 H -13.782 -1.797 15.924 1.00 . A A . 29 THR HG22 1 1
5 2321 1 1 29 THR HG23 H -14.751 -0.437 16.492 1.00 . A A . 29 THR HG23 1 1
5 2322 1 1 29 THR N N -12.744 0.641 13.472 1.00 . A A . 29 THR N 1 1
5 2323 1 1 29 THR O O -15.709 2.404 14.275 1.00 . A A . 29 THR O 1 1
5 2324 1 1 29 THR OG1 O -16.098 -0.621 14.482 1.00 . A A . 29 THR OG1 1 1
5 2325 1 1 30 GLY C C -14.300 4.684 15.453 1.00 . A A . 30 GLY C 1 1
5 2326 1 1 30 GLY CA C -14.093 3.415 16.256 1.00 . A A . 30 GLY CA 1 1
5 2327 1 1 30 GLY H H -12.926 1.800 15.540 1.00 . A A . 30 GLY H 1 1
5 2328 1 1 30 GLY HA2 H -14.994 3.201 16.812 1.00 . A A . 30 GLY HA2 1 1
5 2329 1 1 30 GLY HA3 H -13.282 3.573 16.952 1.00 . A A . 30 GLY HA3 1 1
5 2330 1 1 30 GLY N N -13.775 2.273 15.419 1.00 . A A . 30 GLY N 1 1
5 2331 1 1 30 GLY O O -14.907 5.639 15.934 1.00 . A A . 30 GLY O 1 1
5 2332 1 1 31 GLY C C -14.843 5.605 12.185 1.00 . A A . 31 GLY C 1 1
5 2333 1 1 31 GLY CA C -13.935 5.860 13.372 1.00 . A A . 31 GLY CA 1 1
5 2334 1 1 31 GLY H H -13.319 3.902 13.892 1.00 . A A . 31 GLY H 1 1
5 2335 1 1 31 GLY HA2 H -14.344 6.671 13.956 1.00 . A A . 31 GLY HA2 1 1
5 2336 1 1 31 GLY HA3 H -12.960 6.147 13.009 1.00 . A A . 31 GLY HA3 1 1
5 2337 1 1 31 GLY N N -13.794 4.694 14.224 1.00 . A A . 31 GLY N 1 1
5 2338 1 1 31 GLY O O -14.490 5.912 11.046 1.00 . A A . 31 GLY O 1 1
5 2339 1 1 32 HIS C C -17.775 5.987 11.019 1.00 . A A . 32 HIS C 1 1
5 2340 1 1 32 HIS CA C -16.978 4.741 11.395 1.00 . A A . 32 HIS CA 1 1
5 2341 1 1 32 HIS CB C -17.928 3.629 11.840 1.00 . A A . 32 HIS CB 1 1
5 2342 1 1 32 HIS CD2 C -18.295 2.032 9.829 1.00 . A A . 32 HIS CD2 1 1
5 2343 1 1 32 HIS CE1 C -20.357 2.596 9.344 1.00 . A A . 32 HIS CE1 1 1
5 2344 1 1 32 HIS CG C -18.672 2.989 10.709 1.00 . A A . 32 HIS CG 1 1
5 2345 1 1 32 HIS H H -16.241 4.818 13.378 1.00 . A A . 32 HIS H 1 1
5 2346 1 1 32 HIS HA H -16.427 4.407 10.529 1.00 . A A . 32 HIS HA 1 1
5 2347 1 1 32 HIS HB2 H -17.360 2.859 12.340 1.00 . A A . 32 HIS HB2 1 1
5 2348 1 1 32 HIS HB3 H -18.654 4.038 12.527 1.00 . A A . 32 HIS HB3 1 1
5 2349 1 1 32 HIS HD1 H -20.523 3.989 10.833 1.00 . A A . 32 HIS HD1 1 1
5 2350 1 1 32 HIS HD2 H -17.334 1.538 9.792 1.00 . A A . 32 HIS HD2 1 1
5 2351 1 1 32 HIS HE1 H -21.325 2.641 8.868 1.00 . A A . 32 HIS HE1 1 1
5 2352 1 1 32 HIS N N -16.017 5.039 12.451 1.00 . A A . 32 HIS N 1 1
5 2353 1 1 32 HIS ND1 N -19.969 3.322 10.378 1.00 . A A . 32 HIS ND1 1 1
5 2354 1 1 32 HIS NE2 N -19.359 1.806 8.992 1.00 . A A . 32 HIS NE2 1 1
5 2355 1 1 32 HIS O O -18.912 6.163 11.456 1.00 . A A . 32 HIS O 1 1
5 2356 1 1 33 ALA C C -19.054 7.771 8.921 1.00 . A A . 33 ALA C 1 1
5 2357 1 1 33 ALA CA C -17.824 8.075 9.770 1.00 . A A . 33 ALA CA 1 1
5 2358 1 1 33 ALA CB C -16.848 8.946 8.995 1.00 . A A . 33 ALA CB 1 1
5 2359 1 1 33 ALA H H -16.264 6.651 9.891 1.00 . A A . 33 ALA H 1 1
5 2360 1 1 33 ALA HA H -18.133 8.619 10.651 1.00 . A A . 33 ALA HA 1 1
5 2361 1 1 33 ALA HB1 H -17.292 9.232 8.052 1.00 . A A . 33 ALA HB1 1 1
5 2362 1 1 33 ALA HB2 H -16.621 9.832 9.569 1.00 . A A . 33 ALA HB2 1 1
5 2363 1 1 33 ALA HB3 H -15.939 8.393 8.811 1.00 . A A . 33 ALA HB3 1 1
5 2364 1 1 33 ALA N N -17.171 6.847 10.206 1.00 . A A . 33 ALA N 1 1
5 2365 1 1 33 ALA O O -19.813 8.673 8.565 1.00 . A A . 33 ALA O 1 1
6 2366 1 1 1 GLY C C -0.119 1.414 0.321 1.00 . A A . 1 GLY C 1 1
6 2367 1 1 1 GLY CA C 0.178 -0.049 0.587 1.00 . A A . 1 GLY CA 1 1
6 2368 1 1 1 GLY H1 H 0.407 -0.476 2.649 1.00 . A A . 1 GLY H1 1 1
6 2369 1 1 1 GLY HA2 H 1.240 -0.214 0.488 1.00 . A A . 1 GLY HA2 1 1
6 2370 1 1 1 GLY HA3 H -0.340 -0.649 -0.147 1.00 . A A . 1 GLY HA3 1 1
6 2371 1 1 1 GLY N N -0.240 -0.468 1.913 1.00 . A A . 1 GLY N 1 1
6 2372 1 1 1 GLY O O -1.088 1.743 -0.363 1.00 . A A . 1 GLY O 1 1
6 2373 1 1 2 VAL C C 1.867 4.467 0.796 1.00 . A A . 2 VAL C 1 1
6 2374 1 1 2 VAL CA C 0.537 3.730 0.682 1.00 . A A . 2 VAL CA 1 1
6 2375 1 1 2 VAL CB C -0.448 4.308 1.715 1.00 . A A . 2 VAL CB 1 1
6 2376 1 1 2 VAL CG1 C -1.878 3.935 1.357 1.00 . A A . 2 VAL CG1 1 1
6 2377 1 1 2 VAL CG2 C -0.096 3.826 3.115 1.00 . A A . 2 VAL CG2 1 1
6 2378 1 1 2 VAL H H 1.469 1.970 1.400 1.00 . A A . 2 VAL H 1 1
6 2379 1 1 2 VAL HA H 0.129 3.893 -0.304 1.00 . A A . 2 VAL HA 1 1
6 2380 1 1 2 VAL HB H -0.365 5.385 1.697 1.00 . A A . 2 VAL HB 1 1
6 2381 1 1 2 VAL HG11 H -1.951 3.774 0.292 1.00 . A A . 2 VAL HG11 1 1
6 2382 1 1 2 VAL HG12 H -2.156 3.031 1.879 1.00 . A A . 2 VAL HG12 1 1
6 2383 1 1 2 VAL HG13 H -2.542 4.737 1.645 1.00 . A A . 2 VAL HG13 1 1
6 2384 1 1 2 VAL HG21 H -0.877 4.117 3.802 1.00 . A A . 2 VAL HG21 1 1
6 2385 1 1 2 VAL HG22 H -0.003 2.749 3.112 1.00 . A A . 2 VAL HG22 1 1
6 2386 1 1 2 VAL HG23 H 0.839 4.267 3.424 1.00 . A A . 2 VAL HG23 1 1
6 2387 1 1 2 VAL N N 0.715 2.294 0.864 1.00 . A A . 2 VAL N 1 1
6 2388 1 1 2 VAL O O 2.184 5.327 -0.027 1.00 . A A . 2 VAL O 1 1
6 2389 1 1 3 LEU C C 4.612 4.190 3.288 1.00 . A A . 3 LEU C 1 1
6 2390 1 1 3 LEU CA C 3.939 4.754 2.040 1.00 . A A . 3 LEU CA 1 1
6 2391 1 1 3 LEU CB C 3.777 6.269 2.175 1.00 . A A . 3 LEU CB 1 1
6 2392 1 1 3 LEU CD1 C 6.232 6.764 2.066 1.00 . A A . 3 LEU CD1 1 1
6 2393 1 1 3 LEU CD2 C 4.645 8.503 2.910 1.00 . A A . 3 LEU CD2 1 1
6 2394 1 1 3 LEU CG C 4.941 7.013 2.831 1.00 . A A . 3 LEU CG 1 1
6 2395 1 1 3 LEU H H 2.335 3.433 2.441 1.00 . A A . 3 LEU H 1 1
6 2396 1 1 3 LEU HA H 4.561 4.541 1.183 1.00 . A A . 3 LEU HA 1 1
6 2397 1 1 3 LEU HB2 H 3.640 6.676 1.186 1.00 . A A . 3 LEU HB2 1 1
6 2398 1 1 3 LEU HB3 H 2.890 6.454 2.765 1.00 . A A . 3 LEU HB3 1 1
6 2399 1 1 3 LEU HD11 H 6.976 6.361 2.736 1.00 . A A . 3 LEU HD11 1 1
6 2400 1 1 3 LEU HD12 H 6.588 7.694 1.649 1.00 . A A . 3 LEU HD12 1 1
6 2401 1 1 3 LEU HD13 H 6.047 6.059 1.268 1.00 . A A . 3 LEU HD13 1 1
6 2402 1 1 3 LEU HD21 H 5.006 8.989 2.016 1.00 . A A . 3 LEU HD21 1 1
6 2403 1 1 3 LEU HD22 H 5.140 8.923 3.773 1.00 . A A . 3 LEU HD22 1 1
6 2404 1 1 3 LEU HD23 H 3.579 8.654 2.996 1.00 . A A . 3 LEU HD23 1 1
6 2405 1 1 3 LEU HG H 5.075 6.643 3.838 1.00 . A A . 3 LEU HG 1 1
6 2406 1 1 3 LEU N N 2.642 4.125 1.819 1.00 . A A . 3 LEU N 1 1
6 2407 1 1 3 LEU O O 3.965 3.978 4.312 1.00 . A A . 3 LEU O 1 1
6 2408 1 1 4 GLY C C 7.741 2.446 3.896 1.00 . A A . 4 GLY C 1 1
6 2409 1 1 4 GLY CA C 6.656 3.415 4.322 1.00 . A A . 4 GLY CA 1 1
6 2410 1 1 4 GLY H H 6.381 4.139 2.351 1.00 . A A . 4 GLY H 1 1
6 2411 1 1 4 GLY HA2 H 7.110 4.233 4.861 1.00 . A A . 4 GLY HA2 1 1
6 2412 1 1 4 GLY HA3 H 5.968 2.902 4.977 1.00 . A A . 4 GLY HA3 1 1
6 2413 1 1 4 GLY N N 5.917 3.950 3.193 1.00 . A A . 4 GLY N 1 1
6 2414 1 1 4 GLY O O 8.404 2.652 2.881 1.00 . A A . 4 GLY O 1 1
6 2415 1 1 5 ASN C C 8.325 -1.016 4.337 1.00 . A A . 5 ASN C 1 1
6 2416 1 1 5 ASN CA C 8.937 0.381 4.376 1.00 . A A . 5 ASN CA 1 1
6 2417 1 1 5 ASN CB C 10.057 0.430 5.417 1.00 . A A . 5 ASN CB 1 1
6 2418 1 1 5 ASN CG C 11.198 1.335 4.996 1.00 . A A . 5 ASN CG 1 1
6 2419 1 1 5 ASN H H 7.363 1.275 5.472 1.00 . A A . 5 ASN H 1 1
6 2420 1 1 5 ASN HA H 9.350 0.607 3.404 1.00 . A A . 5 ASN HA 1 1
6 2421 1 1 5 ASN HB2 H 9.657 0.798 6.350 1.00 . A A . 5 ASN HB2 1 1
6 2422 1 1 5 ASN HB3 H 10.447 -0.566 5.565 1.00 . A A . 5 ASN HB3 1 1
6 2423 1 1 5 ASN HD21 H 12.518 0.097 5.820 1.00 . A A . 5 ASN HD21 1 1
6 2424 1 1 5 ASN HD22 H 13.178 1.506 5.069 1.00 . A A . 5 ASN HD22 1 1
6 2425 1 1 5 ASN N N 7.923 1.385 4.676 1.00 . A A . 5 ASN N 1 1
6 2426 1 1 5 ASN ND2 N 12.421 0.939 5.328 1.00 . A A . 5 ASN ND2 1 1
6 2427 1 1 5 ASN O O 8.365 -1.695 3.310 1.00 . A A . 5 ASN O 1 1
6 2428 1 1 5 ASN OD1 O 10.982 2.378 4.378 1.00 . A A . 5 ASN OD1 1 1
6 2429 1 1 6 ASP C C 6.128 -2.961 4.429 1.00 . A A . 6 ASP C 1 1
6 2430 1 1 6 ASP CA C 7.135 -2.754 5.556 1.00 . A A . 6 ASP CA 1 1
6 2431 1 1 6 ASP CB C 6.444 -2.919 6.911 1.00 . A A . 6 ASP CB 1 1
6 2432 1 1 6 ASP CG C 6.271 -4.374 7.300 1.00 . A A . 6 ASP CG 1 1
6 2433 1 1 6 ASP H H 7.758 -0.852 6.247 1.00 . A A . 6 ASP H 1 1
6 2434 1 1 6 ASP HA H 7.913 -3.497 5.467 1.00 . A A . 6 ASP HA 1 1
6 2435 1 1 6 ASP HB2 H 7.036 -2.430 7.671 1.00 . A A . 6 ASP HB2 1 1
6 2436 1 1 6 ASP HB3 H 5.468 -2.457 6.868 1.00 . A A . 6 ASP HB3 1 1
6 2437 1 1 6 ASP N N 7.758 -1.439 5.461 1.00 . A A . 6 ASP N 1 1
6 2438 1 1 6 ASP O O 5.812 -2.032 3.687 1.00 . A A . 6 ASP O 1 1
6 2439 1 1 6 ASP OD1 O 7.272 -5.003 7.702 1.00 . A A . 6 ASP OD1 1 1
6 2440 1 1 6 ASP OD2 O 5.135 -4.882 7.204 1.00 . A A . 6 ASP OD2 1 1
6 2441 1 1 7 ALA C C 3.284 -4.791 3.873 1.00 . A A . 7 ALA C 1 1
6 2442 1 1 7 ALA CA C 4.657 -4.516 3.270 1.00 . A A . 7 ALA CA 1 1
6 2443 1 1 7 ALA CB C 5.132 -5.715 2.463 1.00 . A A . 7 ALA CB 1 1
6 2444 1 1 7 ALA H H 5.920 -4.886 4.928 1.00 . A A . 7 ALA H 1 1
6 2445 1 1 7 ALA HA H 4.583 -3.670 2.602 1.00 . A A . 7 ALA HA 1 1
6 2446 1 1 7 ALA HB1 H 4.585 -5.760 1.533 1.00 . A A . 7 ALA HB1 1 1
6 2447 1 1 7 ALA HB2 H 6.187 -5.615 2.257 1.00 . A A . 7 ALA HB2 1 1
6 2448 1 1 7 ALA HB3 H 4.959 -6.619 3.027 1.00 . A A . 7 ALA HB3 1 1
6 2449 1 1 7 ALA N N 5.629 -4.187 4.306 1.00 . A A . 7 ALA N 1 1
6 2450 1 1 7 ALA O O 3.112 -5.739 4.639 1.00 . A A . 7 ALA O 1 1
6 2451 1 1 8 GLU C C 0.269 -5.320 3.400 1.00 . A A . 8 GLU C 1 1
6 2452 1 1 8 GLU CA C 0.953 -4.111 4.032 1.00 . A A . 8 GLU CA 1 1
6 2453 1 1 8 GLU CB C 0.135 -2.847 3.758 1.00 . A A . 8 GLU CB 1 1
6 2454 1 1 8 GLU CD C -1.340 -1.582 2.144 1.00 . A A . 8 GLU CD 1 1
6 2455 1 1 8 GLU CG C -0.472 -2.805 2.365 1.00 . A A . 8 GLU CG 1 1
6 2456 1 1 8 GLU H H 2.510 -3.220 2.909 1.00 . A A . 8 GLU H 1 1
6 2457 1 1 8 GLU HA H 1.014 -4.264 5.099 1.00 . A A . 8 GLU HA 1 1
6 2458 1 1 8 GLU HB2 H -0.666 -2.788 4.479 1.00 . A A . 8 GLU HB2 1 1
6 2459 1 1 8 GLU HB3 H 0.776 -1.986 3.874 1.00 . A A . 8 GLU HB3 1 1
6 2460 1 1 8 GLU HG2 H 0.327 -2.797 1.638 1.00 . A A . 8 GLU HG2 1 1
6 2461 1 1 8 GLU HG3 H -1.077 -3.689 2.223 1.00 . A A . 8 GLU HG3 1 1
6 2462 1 1 8 GLU N N 2.311 -3.956 3.523 1.00 . A A . 8 GLU N 1 1
6 2463 1 1 8 GLU O O -0.734 -5.816 3.910 1.00 . A A . 8 GLU O 1 1
6 2464 1 1 8 GLU OE1 O -1.274 -0.649 2.971 1.00 . A A . 8 GLU OE1 1 1
6 2465 1 1 9 GLY C C 0.558 -6.934 0.115 1.00 . A A . 9 GLY C 1 1
6 2466 1 1 9 GLY CA C 0.251 -6.934 1.599 1.00 . A A . 9 GLY CA 1 1
6 2467 1 1 9 GLY H H 1.620 -5.351 1.923 1.00 . A A . 9 GLY H 1 1
6 2468 1 1 9 GLY HA2 H 0.649 -7.836 2.039 1.00 . A A . 9 GLY HA2 1 1
6 2469 1 1 9 GLY HA3 H -0.821 -6.922 1.733 1.00 . A A . 9 GLY HA3 1 1
6 2470 1 1 9 GLY N N 0.820 -5.788 2.284 1.00 . A A . 9 GLY N 1 1
6 2471 1 1 9 GLY O O 0.454 -7.967 -0.547 1.00 . A A . 9 GLY O 1 1
6 2472 1 1 10 ILE C C 2.727 -5.953 -2.085 1.00 . A A . 10 ILE C 1 1
6 2473 1 1 10 ILE CA C 1.257 -5.643 -1.825 1.00 . A A . 10 ILE CA 1 1
6 2474 1 1 10 ILE CB C 0.941 -4.229 -2.347 1.00 . A A . 10 ILE CB 1 1
6 2475 1 1 10 ILE CD1 C -1.508 -4.521 -1.718 1.00 . A A . 10 ILE CD1 1 1
6 2476 1 1 10 ILE CG1 C -0.274 -3.652 -1.618 1.00 . A A . 10 ILE CG1 1 1
6 2477 1 1 10 ILE CG2 C 0.699 -4.260 -3.849 1.00 . A A . 10 ILE CG2 1 1
6 2478 1 1 10 ILE H H 0.999 -4.985 0.169 1.00 . A A . 10 ILE H 1 1
6 2479 1 1 10 ILE HA H 0.649 -6.351 -2.371 1.00 . A A . 10 ILE HA 1 1
6 2480 1 1 10 ILE HB H 1.798 -3.600 -2.158 1.00 . A A . 10 ILE HB 1 1
6 2481 1 1 10 ILE HD11 H -1.463 -5.108 -2.624 1.00 . A A . 10 ILE HD11 1 1
6 2482 1 1 10 ILE HD12 H -1.556 -5.178 -0.864 1.00 . A A . 10 ILE HD12 1 1
6 2483 1 1 10 ILE HD13 H -2.388 -3.894 -1.741 1.00 . A A . 10 ILE HD13 1 1
6 2484 1 1 10 ILE HG12 H -0.036 -3.534 -0.573 1.00 . A A . 10 ILE HG12 1 1
6 2485 1 1 10 ILE HG13 H -0.512 -2.686 -2.040 1.00 . A A . 10 ILE HG13 1 1
6 2486 1 1 10 ILE HG21 H 0.576 -5.284 -4.172 1.00 . A A . 10 ILE HG21 1 1
6 2487 1 1 10 ILE HG22 H -0.195 -3.701 -4.081 1.00 . A A . 10 ILE HG22 1 1
6 2488 1 1 10 ILE HG23 H 1.542 -3.821 -4.359 1.00 . A A . 10 ILE HG23 1 1
6 2489 1 1 10 ILE N N 0.935 -5.773 -0.410 1.00 . A A . 10 ILE N 1 1
6 2490 1 1 10 ILE O O 3.541 -5.978 -1.161 1.00 . A A . 10 ILE O 1 1
6 2491 1 1 11 THR C C 5.173 -5.238 -4.187 1.00 . A A . 11 THR C 1 1
6 2492 1 1 11 THR CA C 4.435 -6.493 -3.733 1.00 . A A . 11 THR CA 1 1
6 2493 1 1 11 THR CB C 4.483 -7.539 -4.863 1.00 . A A . 11 THR CB 1 1
6 2494 1 1 11 THR CG2 C 5.912 -7.987 -5.125 1.00 . A A . 11 THR CG2 1 1
6 2495 1 1 11 THR H H 2.369 -6.151 -4.042 1.00 . A A . 11 THR H 1 1
6 2496 1 1 11 THR HA H 4.938 -6.903 -2.869 1.00 . A A . 11 THR HA 1 1
6 2497 1 1 11 THR HB H 4.090 -7.091 -5.764 1.00 . A A . 11 THR HB 1 1
6 2498 1 1 11 THR HG1 H 2.834 -8.616 -4.968 1.00 . A A . 11 THR HG1 1 1
6 2499 1 1 11 THR HG21 H 6.398 -8.211 -4.187 1.00 . A A . 11 THR HG21 1 1
6 2500 1 1 11 THR HG22 H 6.450 -7.198 -5.629 1.00 . A A . 11 THR HG22 1 1
6 2501 1 1 11 THR HG23 H 5.904 -8.870 -5.746 1.00 . A A . 11 THR HG23 1 1
6 2502 1 1 11 THR N N 3.063 -6.186 -3.350 1.00 . A A . 11 THR N 1 1
6 2503 1 1 11 THR O O 6.403 -5.215 -4.241 1.00 . A A . 11 THR O 1 1
6 2504 1 1 11 THR OG1 O 3.678 -8.672 -4.515 1.00 . A A . 11 THR OG1 1 1
6 2505 1 1 12 LEU C C 6.074 -2.459 -3.990 1.00 . A A . 12 LEU C 1 1
6 2506 1 1 12 LEU CA C 4.998 -2.937 -4.959 1.00 . A A . 12 LEU CA 1 1
6 2507 1 1 12 LEU CB C 3.910 -1.870 -5.098 1.00 . A A . 12 LEU CB 1 1
6 2508 1 1 12 LEU CD1 C 1.473 -1.519 -5.565 1.00 . A A . 12 LEU CD1 1 1
6 2509 1 1 12 LEU CD2 C 3.073 -1.838 -7.461 1.00 . A A . 12 LEU CD2 1 1
6 2510 1 1 12 LEU CG C 2.744 -2.217 -6.024 1.00 . A A . 12 LEU CG 1 1
6 2511 1 1 12 LEU H H 3.441 -4.275 -4.448 1.00 . A A . 12 LEU H 1 1
6 2512 1 1 12 LEU HA H 5.450 -3.106 -5.925 1.00 . A A . 12 LEU HA 1 1
6 2513 1 1 12 LEU HB2 H 3.507 -1.679 -4.115 1.00 . A A . 12 LEU HB2 1 1
6 2514 1 1 12 LEU HB3 H 4.377 -0.970 -5.474 1.00 . A A . 12 LEU HB3 1 1
6 2515 1 1 12 LEU HD11 H 1.472 -0.501 -5.923 1.00 . A A . 12 LEU HD11 1 1
6 2516 1 1 12 LEU HD12 H 1.430 -1.522 -4.486 1.00 . A A . 12 LEU HD12 1 1
6 2517 1 1 12 LEU HD13 H 0.613 -2.042 -5.960 1.00 . A A . 12 LEU HD13 1 1
6 2518 1 1 12 LEU HD21 H 2.158 -1.756 -8.029 1.00 . A A . 12 LEU HD21 1 1
6 2519 1 1 12 LEU HD22 H 3.701 -2.601 -7.899 1.00 . A A . 12 LEU HD22 1 1
6 2520 1 1 12 LEU HD23 H 3.592 -0.892 -7.474 1.00 . A A . 12 LEU HD23 1 1
6 2521 1 1 12 LEU HG H 2.570 -3.283 -5.989 1.00 . A A . 12 LEU HG 1 1
6 2522 1 1 12 LEU N N 4.415 -4.197 -4.511 1.00 . A A . 12 LEU N 1 1
6 2523 1 1 12 LEU O O 6.209 -2.987 -2.885 1.00 . A A . 12 LEU O 1 1
6 2524 1 1 13 LEU C C 7.325 -0.075 -2.435 1.00 . A A . 13 LEU C 1 1
6 2525 1 1 13 LEU CA C 7.902 -0.905 -3.577 1.00 . A A . 13 LEU CA 1 1
6 2526 1 1 13 LEU CB C 8.843 -0.045 -4.422 1.00 . A A . 13 LEU CB 1 1
6 2527 1 1 13 LEU CD1 C 10.297 0.656 -2.504 1.00 . A A . 13 LEU CD1 1 1
6 2528 1 1 13 LEU CD2 C 10.387 1.915 -4.664 1.00 . A A . 13 LEU CD2 1 1
6 2529 1 1 13 LEU CG C 9.498 1.137 -3.706 1.00 . A A . 13 LEU CG 1 1
6 2530 1 1 13 LEU H H 6.683 -1.077 -5.299 1.00 . A A . 13 LEU H 1 1
6 2531 1 1 13 LEU HA H 8.458 -1.731 -3.161 1.00 . A A . 13 LEU HA 1 1
6 2532 1 1 13 LEU HB2 H 9.630 -0.683 -4.794 1.00 . A A . 13 LEU HB2 1 1
6 2533 1 1 13 LEU HB3 H 8.275 0.346 -5.255 1.00 . A A . 13 LEU HB3 1 1
6 2534 1 1 13 LEU HD11 H 9.636 0.525 -1.662 1.00 . A A . 13 LEU HD11 1 1
6 2535 1 1 13 LEU HD12 H 11.052 1.388 -2.259 1.00 . A A . 13 LEU HD12 1 1
6 2536 1 1 13 LEU HD13 H 10.771 -0.285 -2.741 1.00 . A A . 13 LEU HD13 1 1
6 2537 1 1 13 LEU HD21 H 11.383 1.496 -4.651 1.00 . A A . 13 LEU HD21 1 1
6 2538 1 1 13 LEU HD22 H 10.429 2.950 -4.356 1.00 . A A . 13 LEU HD22 1 1
6 2539 1 1 13 LEU HD23 H 9.983 1.852 -5.663 1.00 . A A . 13 LEU HD23 1 1
6 2540 1 1 13 LEU HG H 8.726 1.805 -3.347 1.00 . A A . 13 LEU HG 1 1
6 2541 1 1 13 LEU N N 6.838 -1.456 -4.409 1.00 . A A . 13 LEU N 1 1
6 2542 1 1 13 LEU O O 7.547 -0.357 -1.257 1.00 . A A . 13 LEU O 1 1
6 2543 1 1 14 PRO C C 4.811 1.178 -1.040 1.00 . A A . 14 PRO C 1 1
6 2544 1 1 14 PRO CA C 5.937 1.862 -1.807 1.00 . A A . 14 PRO CA 1 1
6 2545 1 1 14 PRO CB C 5.384 3.002 -2.665 1.00 . A A . 14 PRO CB 1 1
6 2546 1 1 14 PRO CD C 6.257 1.366 -4.173 1.00 . A A . 14 PRO CD 1 1
6 2547 1 1 14 PRO CG C 5.175 2.397 -4.010 1.00 . A A . 14 PRO CG 1 1
6 2548 1 1 14 PRO HA H 6.661 2.254 -1.108 1.00 . A A . 14 PRO HA 1 1
6 2549 1 1 14 PRO HB2 H 4.455 3.357 -2.242 1.00 . A A . 14 PRO HB2 1 1
6 2550 1 1 14 PRO HB3 H 6.100 3.810 -2.703 1.00 . A A . 14 PRO HB3 1 1
6 2551 1 1 14 PRO HD2 H 5.894 0.524 -4.743 1.00 . A A . 14 PRO HD2 1 1
6 2552 1 1 14 PRO HD3 H 7.123 1.801 -4.650 1.00 . A A . 14 PRO HD3 1 1
6 2553 1 1 14 PRO HG2 H 4.203 1.930 -4.056 1.00 . A A . 14 PRO HG2 1 1
6 2554 1 1 14 PRO HG3 H 5.264 3.157 -4.772 1.00 . A A . 14 PRO HG3 1 1
6 2555 1 1 14 PRO N N 6.564 0.972 -2.788 1.00 . A A . 14 PRO N 1 1
6 2556 1 1 14 PRO O O 3.677 1.104 -1.516 1.00 . A A . 14 PRO O 1 1
6 2557 1 1 15 LEU C C 4.016 0.684 2.342 1.00 . A A . 15 LEU C 1 1
6 2558 1 1 15 LEU CA C 4.143 0.001 0.984 1.00 . A A . 15 LEU CA 1 1
6 2559 1 1 15 LEU CB C 4.529 -1.467 1.172 1.00 . A A . 15 LEU CB 1 1
6 2560 1 1 15 LEU CD1 C 2.567 -2.823 0.399 1.00 . A A . 15 LEU CD1 1 1
6 2561 1 1 15 LEU CD2 C 4.136 -1.830 -1.277 1.00 . A A . 15 LEU CD2 1 1
6 2562 1 1 15 LEU CG C 4.011 -2.439 0.112 1.00 . A A . 15 LEU CG 1 1
6 2563 1 1 15 LEU H H 6.049 0.769 0.475 1.00 . A A . 15 LEU H 1 1
6 2564 1 1 15 LEU HA H 3.190 0.052 0.478 1.00 . A A . 15 LEU HA 1 1
6 2565 1 1 15 LEU HB2 H 5.607 -1.528 1.177 1.00 . A A . 15 LEU HB2 1 1
6 2566 1 1 15 LEU HB3 H 4.148 -1.788 2.131 1.00 . A A . 15 LEU HB3 1 1
6 2567 1 1 15 LEU HD11 H 1.957 -2.601 -0.463 1.00 . A A . 15 LEU HD11 1 1
6 2568 1 1 15 LEU HD12 H 2.208 -2.261 1.249 1.00 . A A . 15 LEU HD12 1 1
6 2569 1 1 15 LEU HD13 H 2.513 -3.880 0.618 1.00 . A A . 15 LEU HD13 1 1
6 2570 1 1 15 LEU HD21 H 4.119 -2.616 -2.017 1.00 . A A . 15 LEU HD21 1 1
6 2571 1 1 15 LEU HD22 H 5.067 -1.288 -1.349 1.00 . A A . 15 LEU HD22 1 1
6 2572 1 1 15 LEU HD23 H 3.311 -1.155 -1.449 1.00 . A A . 15 LEU HD23 1 1
6 2573 1 1 15 LEU HG H 4.606 -3.341 0.137 1.00 . A A . 15 LEU HG 1 1
6 2574 1 1 15 LEU N N 5.129 0.679 0.149 1.00 . A A . 15 LEU N 1 1
6 2575 1 1 15 LEU O O 4.879 1.468 2.737 1.00 . A A . 15 LEU O 1 1
6 2576 1 1 16 CYS C C 3.758 0.506 5.366 1.00 . A A . 16 CYS C 1 1
6 2577 1 1 16 CYS CA C 2.697 0.961 4.368 1.00 . A A . 16 CYS CA 1 1
6 2578 1 1 16 CYS CB C 1.306 0.574 4.874 1.00 . A A . 16 CYS CB 1 1
6 2579 1 1 16 CYS H H 2.283 -0.254 2.684 1.00 . A A . 16 CYS H 1 1
6 2580 1 1 16 CYS HA H 2.748 2.034 4.270 1.00 . A A . 16 CYS HA 1 1
6 2581 1 1 16 CYS HB2 H 0.577 0.796 4.108 1.00 . A A . 16 CYS HB2 1 1
6 2582 1 1 16 CYS HB3 H 1.289 -0.486 5.083 1.00 . A A . 16 CYS HB3 1 1
6 2583 1 1 16 CYS N N 2.936 0.379 3.053 1.00 . A A . 16 CYS N 1 1
6 2584 1 1 16 CYS O O 4.318 -0.583 5.240 1.00 . A A . 16 CYS O 1 1
6 2585 1 1 16 CYS SG S 0.796 1.447 6.390 1.00 . A A . 16 CYS SG 1 1
6 2586 1 1 17 PHE C C 4.585 -0.166 8.212 1.00 . A A . 17 PHE C 1 1
6 2587 1 1 17 PHE CA C 5.023 1.034 7.377 1.00 . A A . 17 PHE CA 1 1
6 2588 1 1 17 PHE CB C 5.253 2.244 8.285 1.00 . A A . 17 PHE CB 1 1
6 2589 1 1 17 PHE CD1 C 6.209 4.471 7.634 1.00 . A A . 17 PHE CD1 1 1
6 2590 1 1 17 PHE CD2 C 7.656 2.575 7.644 1.00 . A A . 17 PHE CD2 1 1
6 2591 1 1 17 PHE CE1 C 7.259 5.274 7.230 1.00 . A A . 17 PHE CE1 1 1
6 2592 1 1 17 PHE CE2 C 8.709 3.374 7.240 1.00 . A A . 17 PHE CE2 1 1
6 2593 1 1 17 PHE CG C 6.396 3.114 7.846 1.00 . A A . 17 PHE CG 1 1
6 2594 1 1 17 PHE CZ C 8.510 4.725 7.032 1.00 . A A . 17 PHE CZ 1 1
6 2595 1 1 17 PHE H H 3.548 2.202 6.405 1.00 . A A . 17 PHE H 1 1
6 2596 1 1 17 PHE HA H 5.946 0.791 6.875 1.00 . A A . 17 PHE HA 1 1
6 2597 1 1 17 PHE HB2 H 4.360 2.851 8.297 1.00 . A A . 17 PHE HB2 1 1
6 2598 1 1 17 PHE HB3 H 5.463 1.899 9.286 1.00 . A A . 17 PHE HB3 1 1
6 2599 1 1 17 PHE HD1 H 5.230 4.902 7.788 1.00 . A A . 17 PHE HD1 1 1
6 2600 1 1 17 PHE HD2 H 7.813 1.519 7.805 1.00 . A A . 17 PHE HD2 1 1
6 2601 1 1 17 PHE HE1 H 7.099 6.330 7.068 1.00 . A A . 17 PHE HE1 1 1
6 2602 1 1 17 PHE HE2 H 9.687 2.942 7.086 1.00 . A A . 17 PHE HE2 1 1
6 2603 1 1 17 PHE HZ H 9.331 5.351 6.717 1.00 . A A . 17 PHE HZ 1 1
6 2604 1 1 17 PHE N N 4.028 1.348 6.358 1.00 . A A . 17 PHE N 1 1
6 2605 1 1 17 PHE O O 3.411 -0.537 8.220 1.00 . A A . 17 PHE O 1 1
6 2606 1 1 18 LYS C C 4.414 -1.531 10.961 1.00 . A A . 18 LYS C 1 1
6 2607 1 1 18 LYS CA C 5.254 -1.929 9.752 1.00 . A A . 18 LYS CA 1 1
6 2608 1 1 18 LYS CB C 6.559 -2.581 10.216 1.00 . A A . 18 LYS CB 1 1
6 2609 1 1 18 LYS CD C 7.645 -4.143 11.855 1.00 . A A . 18 LYS CD 1 1
6 2610 1 1 18 LYS CE C 7.302 -5.214 12.880 1.00 . A A . 18 LYS CE 1 1
6 2611 1 1 18 LYS CG C 6.460 -3.231 11.585 1.00 . A A . 18 LYS CG 1 1
6 2612 1 1 18 LYS H H 6.456 -0.429 8.865 1.00 . A A . 18 LYS H 1 1
6 2613 1 1 18 LYS HA H 4.698 -2.639 9.159 1.00 . A A . 18 LYS HA 1 1
6 2614 1 1 18 LYS HB2 H 6.844 -3.337 9.500 1.00 . A A . 18 LYS HB2 1 1
6 2615 1 1 18 LYS HB3 H 7.331 -1.825 10.254 1.00 . A A . 18 LYS HB3 1 1
6 2616 1 1 18 LYS HD2 H 7.937 -4.624 10.933 1.00 . A A . 18 LYS HD2 1 1
6 2617 1 1 18 LYS HD3 H 8.467 -3.549 12.229 1.00 . A A . 18 LYS HD3 1 1
6 2618 1 1 18 LYS HE2 H 7.322 -4.772 13.864 1.00 . A A . 18 LYS HE2 1 1
6 2619 1 1 18 LYS HE3 H 6.310 -5.587 12.672 1.00 . A A . 18 LYS HE3 1 1
6 2620 1 1 18 LYS HG2 H 6.435 -2.459 12.339 1.00 . A A . 18 LYS HG2 1 1
6 2621 1 1 18 LYS HG3 H 5.551 -3.814 11.632 1.00 . A A . 18 LYS HG3 1 1
6 2622 1 1 18 LYS HZ1 H 8.753 -6.371 11.921 1.00 . A A . 18 LYS HZ1 1 1
6 2623 1 1 18 LYS HZ2 H 7.762 -7.249 12.973 1.00 . A A . 18 LYS HZ2 1 1
6 2624 1 1 18 LYS HZ3 H 8.973 -6.244 13.594 1.00 . A A . 18 LYS HZ3 1 1
6 2625 1 1 18 LYS N N 5.538 -0.771 8.913 1.00 . A A . 18 LYS N 1 1
6 2626 1 1 18 LYS NZ N 8.265 -6.349 12.839 1.00 . A A . 18 LYS NZ 1 1
6 2627 1 1 18 LYS O O 3.311 -2.035 11.174 1.00 . A A . 18 LYS O 1 1
6 2628 1 1 19 PRO C C 3.039 0.733 12.639 1.00 . A A . 19 PRO C 1 1
6 2629 1 1 19 PRO CA C 4.259 -0.118 12.974 1.00 . A A . 19 PRO CA 1 1
6 2630 1 1 19 PRO CB C 5.326 0.728 13.673 1.00 . A A . 19 PRO CB 1 1
6 2631 1 1 19 PRO CD C 6.255 0.039 11.581 1.00 . A A . 19 PRO CD 1 1
6 2632 1 1 19 PRO CG C 6.241 1.162 12.580 1.00 . A A . 19 PRO CG 1 1
6 2633 1 1 19 PRO HA H 3.963 -0.932 13.619 1.00 . A A . 19 PRO HA 1 1
6 2634 1 1 19 PRO HB2 H 4.858 1.574 14.157 1.00 . A A . 19 PRO HB2 1 1
6 2635 1 1 19 PRO HB3 H 5.843 0.128 14.406 1.00 . A A . 19 PRO HB3 1 1
6 2636 1 1 19 PRO HD2 H 6.351 0.427 10.578 1.00 . A A . 19 PRO HD2 1 1
6 2637 1 1 19 PRO HD3 H 7.058 -0.650 11.799 1.00 . A A . 19 PRO HD3 1 1
6 2638 1 1 19 PRO HG2 H 5.865 2.066 12.124 1.00 . A A . 19 PRO HG2 1 1
6 2639 1 1 19 PRO HG3 H 7.233 1.324 12.976 1.00 . A A . 19 PRO HG3 1 1
6 2640 1 1 19 PRO N N 4.945 -0.605 11.773 1.00 . A A . 19 PRO N 1 1
6 2641 1 1 19 PRO O O 2.277 1.118 13.527 1.00 . A A . 19 PRO O 1 1
6 2642 1 1 20 ILE C C 0.623 0.948 10.331 1.00 . A A . 20 ILE C 1 1
6 2643 1 1 20 ILE CA C 1.730 1.826 10.905 1.00 . A A . 20 ILE CA 1 1
6 2644 1 1 20 ILE CB C 2.159 2.853 9.840 1.00 . A A . 20 ILE CB 1 1
6 2645 1 1 20 ILE CD1 C 2.712 4.656 11.548 1.00 . A A . 20 ILE CD1 1 1
6 2646 1 1 20 ILE CG1 C 3.218 3.799 10.409 1.00 . A A . 20 ILE CG1 1 1
6 2647 1 1 20 ILE CG2 C 0.953 3.636 9.343 1.00 . A A . 20 ILE CG2 1 1
6 2648 1 1 20 ILE H H 3.500 0.686 10.695 1.00 . A A . 20 ILE H 1 1
6 2649 1 1 20 ILE HA H 1.342 2.364 11.758 1.00 . A A . 20 ILE HA 1 1
6 2650 1 1 20 ILE HB H 2.578 2.316 9.003 1.00 . A A . 20 ILE HB 1 1
6 2651 1 1 20 ILE HD11 H 2.745 5.696 11.258 1.00 . A A . 20 ILE HD11 1 1
6 2652 1 1 20 ILE HD12 H 1.696 4.379 11.785 1.00 . A A . 20 ILE HD12 1 1
6 2653 1 1 20 ILE HD13 H 3.338 4.506 12.417 1.00 . A A . 20 ILE HD13 1 1
6 2654 1 1 20 ILE HG12 H 4.050 3.218 10.776 1.00 . A A . 20 ILE HG12 1 1
6 2655 1 1 20 ILE HG13 H 3.561 4.457 9.624 1.00 . A A . 20 ILE HG13 1 1
6 2656 1 1 20 ILE HG21 H 1.288 4.490 8.772 1.00 . A A . 20 ILE HG21 1 1
6 2657 1 1 20 ILE HG22 H 0.345 3.002 8.716 1.00 . A A . 20 ILE HG22 1 1
6 2658 1 1 20 ILE HG23 H 0.370 3.974 10.187 1.00 . A A . 20 ILE HG23 1 1
6 2659 1 1 20 ILE N N 2.859 1.022 11.355 1.00 . A A . 20 ILE N 1 1
6 2660 1 1 20 ILE O O -0.542 1.345 10.290 1.00 . A A . 20 ILE O 1 1
6 2661 1 1 21 CYS C C 0.206 -2.577 9.925 1.00 . A A . 21 CYS C 1 1
6 2662 1 1 21 CYS CA C 0.035 -1.187 9.320 1.00 . A A . 21 CYS CA 1 1
6 2663 1 1 21 CYS CB C 0.199 -1.257 7.800 1.00 . A A . 21 CYS CB 1 1
6 2664 1 1 21 CYS H H 1.939 -0.510 9.950 1.00 . A A . 21 CYS H 1 1
6 2665 1 1 21 CYS HA H -0.957 -0.827 9.549 1.00 . A A . 21 CYS HA 1 1
6 2666 1 1 21 CYS HB2 H 1.239 -1.100 7.551 1.00 . A A . 21 CYS HB2 1 1
6 2667 1 1 21 CYS HB3 H -0.104 -2.235 7.458 1.00 . A A . 21 CYS HB3 1 1
6 2668 1 1 21 CYS N N 0.995 -0.250 9.890 1.00 . A A . 21 CYS N 1 1
6 2669 1 1 21 CYS O O 1.102 -3.328 9.539 1.00 . A A . 21 CYS O 1 1
6 2670 1 1 21 CYS SG S -0.780 -0.021 6.889 1.00 . A A . 21 CYS SG 1 1
6 2671 1 1 22 ILE C C -1.990 -4.844 11.618 1.00 . A A . 22 ILE C 1 1
6 2672 1 1 22 ILE CA C -0.605 -4.212 11.534 1.00 . A A . 22 ILE CA 1 1
6 2673 1 1 22 ILE CB C -0.017 -4.101 12.953 1.00 . A A . 22 ILE CB 1 1
6 2674 1 1 22 ILE CD1 C 2.358 -4.564 12.162 1.00 . A A . 22 ILE CD1 1 1
6 2675 1 1 22 ILE CG1 C 1.433 -3.615 12.891 1.00 . A A . 22 ILE CG1 1 1
6 2676 1 1 22 ILE CG2 C -0.102 -5.441 13.668 1.00 . A A . 22 ILE CG2 1 1
6 2677 1 1 22 ILE H H -1.351 -2.272 11.141 1.00 . A A . 22 ILE H 1 1
6 2678 1 1 22 ILE HA H 0.037 -4.855 10.949 1.00 . A A . 22 ILE HA 1 1
6 2679 1 1 22 ILE HB H -0.605 -3.386 13.508 1.00 . A A . 22 ILE HB 1 1
6 2680 1 1 22 ILE HD11 H 2.359 -5.521 12.662 1.00 . A A . 22 ILE HD11 1 1
6 2681 1 1 22 ILE HD12 H 2.018 -4.688 11.145 1.00 . A A . 22 ILE HD12 1 1
6 2682 1 1 22 ILE HD13 H 3.360 -4.159 12.160 1.00 . A A . 22 ILE HD13 1 1
6 2683 1 1 22 ILE HG12 H 1.466 -2.664 12.382 1.00 . A A . 22 ILE HG12 1 1
6 2684 1 1 22 ILE HG13 H 1.807 -3.493 13.897 1.00 . A A . 22 ILE HG13 1 1
6 2685 1 1 22 ILE HG21 H -1.132 -5.762 13.710 1.00 . A A . 22 ILE HG21 1 1
6 2686 1 1 22 ILE HG22 H 0.481 -6.173 13.130 1.00 . A A . 22 ILE HG22 1 1
6 2687 1 1 22 ILE HG23 H 0.285 -5.339 14.671 1.00 . A A . 22 ILE HG23 1 1
6 2688 1 1 22 ILE N N -0.660 -2.913 10.876 1.00 . A A . 22 ILE N 1 1
6 2689 1 1 22 ILE O O -2.965 -4.212 12.027 1.00 . A A . 22 ILE O 1 1
6 2690 1 1 23 PRO C C -3.812 -7.171 12.668 1.00 . A A . 23 PRO C 1 1
6 2691 1 1 23 PRO CA C -3.343 -6.870 11.249 1.00 . A A . 23 PRO CA 1 1
6 2692 1 1 23 PRO CB C -3.000 -8.168 10.513 1.00 . A A . 23 PRO CB 1 1
6 2693 1 1 23 PRO CD C -0.961 -6.939 10.727 1.00 . A A . 23 PRO CD 1 1
6 2694 1 1 23 PRO CG C -1.531 -8.330 10.695 1.00 . A A . 23 PRO CG 1 1
6 2695 1 1 23 PRO HA H -4.124 -6.348 10.716 1.00 . A A . 23 PRO HA 1 1
6 2696 1 1 23 PRO HB2 H -3.547 -8.990 10.954 1.00 . A A . 23 PRO HB2 1 1
6 2697 1 1 23 PRO HB3 H -3.261 -8.074 9.469 1.00 . A A . 23 PRO HB3 1 1
6 2698 1 1 23 PRO HD2 H -0.120 -6.891 11.402 1.00 . A A . 23 PRO HD2 1 1
6 2699 1 1 23 PRO HD3 H -0.670 -6.627 9.735 1.00 . A A . 23 PRO HD3 1 1
6 2700 1 1 23 PRO HG2 H -1.330 -8.839 11.625 1.00 . A A . 23 PRO HG2 1 1
6 2701 1 1 23 PRO HG3 H -1.117 -8.885 9.865 1.00 . A A . 23 PRO HG3 1 1
6 2702 1 1 23 PRO N N -2.082 -6.123 11.225 1.00 . A A . 23 PRO N 1 1
6 2703 1 1 23 PRO O O -5.005 -7.107 12.967 1.00 . A A . 23 PRO O 1 1
6 2704 1 1 24 THR C C -3.676 -6.574 15.673 1.00 . A A . 24 THR C 1 1
6 2705 1 1 24 THR CA C -3.181 -7.810 14.931 1.00 . A A . 24 THR CA 1 1
6 2706 1 1 24 THR CB C -1.958 -8.384 15.671 1.00 . A A . 24 THR CB 1 1
6 2707 1 1 24 THR CG2 C -1.522 -9.704 15.052 1.00 . A A . 24 THR CG2 1 1
6 2708 1 1 24 THR H H -1.932 -7.533 13.245 1.00 . A A . 24 THR H 1 1
6 2709 1 1 24 THR HA H -3.962 -8.557 14.936 1.00 . A A . 24 THR HA 1 1
6 2710 1 1 24 THR HB H -2.230 -8.560 16.702 1.00 . A A . 24 THR HB 1 1
6 2711 1 1 24 THR HG1 H -0.999 -6.782 16.306 1.00 . A A . 24 THR HG1 1 1
6 2712 1 1 24 THR HG21 H -1.706 -9.681 13.988 1.00 . A A . 24 THR HG21 1 1
6 2713 1 1 24 THR HG22 H -2.081 -10.513 15.498 1.00 . A A . 24 THR HG22 1 1
6 2714 1 1 24 THR HG23 H -0.467 -9.853 15.230 1.00 . A A . 24 THR HG23 1 1
6 2715 1 1 24 THR N N -2.865 -7.499 13.542 1.00 . A A . 24 THR N 1 1
6 2716 1 1 24 THR O O -4.261 -6.677 16.751 1.00 . A A . 24 THR O 1 1
6 2717 1 1 24 THR OG1 O -0.875 -7.449 15.625 1.00 . A A . 24 THR OG1 1 1
6 2718 1 1 25 LEU C C -5.252 -3.751 15.214 1.00 . A A . 25 LEU C 1 1
6 2719 1 1 25 LEU CA C -3.859 -4.146 15.694 1.00 . A A . 25 LEU CA 1 1
6 2720 1 1 25 LEU CB C -2.859 -3.037 15.363 1.00 . A A . 25 LEU CB 1 1
6 2721 1 1 25 LEU CD1 C -0.622 -1.950 15.673 1.00 . A A . 25 LEU CD1 1 1
6 2722 1 1 25 LEU CD2 C -1.801 -2.960 17.634 1.00 . A A . 25 LEU CD2 1 1
6 2723 1 1 25 LEU CG C -1.542 -3.068 16.139 1.00 . A A . 25 LEU CG 1 1
6 2724 1 1 25 LEU H H -2.967 -5.386 14.230 1.00 . A A . 25 LEU H 1 1
6 2725 1 1 25 LEU HA H -3.887 -4.287 16.765 1.00 . A A . 25 LEU HA 1 1
6 2726 1 1 25 LEU HB2 H -2.625 -3.106 14.312 1.00 . A A . 25 LEU HB2 1 1
6 2727 1 1 25 LEU HB3 H -3.339 -2.090 15.562 1.00 . A A . 25 LEU HB3 1 1
6 2728 1 1 25 LEU HD11 H -0.770 -1.080 16.294 1.00 . A A . 25 LEU HD11 1 1
6 2729 1 1 25 LEU HD12 H -0.848 -1.703 14.646 1.00 . A A . 25 LEU HD12 1 1
6 2730 1 1 25 LEU HD13 H 0.406 -2.275 15.747 1.00 . A A . 25 LEU HD13 1 1
6 2731 1 1 25 LEU HD21 H -1.372 -3.815 18.136 1.00 . A A . 25 LEU HD21 1 1
6 2732 1 1 25 LEU HD22 H -2.866 -2.934 17.814 1.00 . A A . 25 LEU HD22 1 1
6 2733 1 1 25 LEU HD23 H -1.349 -2.055 18.013 1.00 . A A . 25 LEU HD23 1 1
6 2734 1 1 25 LEU HG H -1.043 -4.009 15.952 1.00 . A A . 25 LEU HG 1 1
6 2735 1 1 25 LEU N N -3.437 -5.405 15.088 1.00 . A A . 25 LEU N 1 1
6 2736 1 1 25 LEU O O -5.713 -4.173 14.153 1.00 . A A . 25 LEU O 1 1
6 2737 1 1 26 PRO C C -7.295 -1.479 14.507 1.00 . A A . 26 PRO C 1 1
6 2738 1 1 26 PRO CA C -7.288 -2.445 15.686 1.00 . A A . 26 PRO CA 1 1
6 2739 1 1 26 PRO CB C -7.730 -1.731 16.966 1.00 . A A . 26 PRO CB 1 1
6 2740 1 1 26 PRO CD C -5.451 -2.375 17.290 1.00 . A A . 26 PRO CD 1 1
6 2741 1 1 26 PRO CG C -6.461 -1.313 17.624 1.00 . A A . 26 PRO CG 1 1
6 2742 1 1 26 PRO HA H -7.958 -3.267 15.481 1.00 . A A . 26 PRO HA 1 1
6 2743 1 1 26 PRO HB2 H -8.344 -0.878 16.711 1.00 . A A . 26 PRO HB2 1 1
6 2744 1 1 26 PRO HB3 H -8.291 -2.412 17.587 1.00 . A A . 26 PRO HB3 1 1
6 2745 1 1 26 PRO HD2 H -4.469 -1.940 17.174 1.00 . A A . 26 PRO HD2 1 1
6 2746 1 1 26 PRO HD3 H -5.440 -3.139 18.053 1.00 . A A . 26 PRO HD3 1 1
6 2747 1 1 26 PRO HG2 H -6.143 -0.357 17.235 1.00 . A A . 26 PRO HG2 1 1
6 2748 1 1 26 PRO HG3 H -6.604 -1.256 18.693 1.00 . A A . 26 PRO HG3 1 1
6 2749 1 1 26 PRO N N -5.939 -2.919 16.011 1.00 . A A . 26 PRO N 1 1
6 2750 1 1 26 PRO O O -6.254 -0.989 14.068 1.00 . A A . 26 PRO O 1 1
6 2751 1 1 27 PRO C C -8.379 1.165 13.216 1.00 . A A . 27 PRO C 1 1
6 2752 1 1 27 PRO CA C -8.666 -0.285 12.844 1.00 . A A . 27 PRO CA 1 1
6 2753 1 1 27 PRO CB C -10.140 -0.460 12.469 1.00 . A A . 27 PRO CB 1 1
6 2754 1 1 27 PRO CD C -9.778 -1.744 14.452 1.00 . A A . 27 PRO CD 1 1
6 2755 1 1 27 PRO CG C -10.800 -0.914 13.724 1.00 . A A . 27 PRO CG 1 1
6 2756 1 1 27 PRO HA H -8.044 -0.572 12.008 1.00 . A A . 27 PRO HA 1 1
6 2757 1 1 27 PRO HB2 H -10.542 0.485 12.130 1.00 . A A . 27 PRO HB2 1 1
6 2758 1 1 27 PRO HB3 H -10.231 -1.197 11.685 1.00 . A A . 27 PRO HB3 1 1
6 2759 1 1 27 PRO HD2 H -9.881 -1.619 15.519 1.00 . A A . 27 PRO HD2 1 1
6 2760 1 1 27 PRO HD3 H -9.875 -2.785 14.181 1.00 . A A . 27 PRO HD3 1 1
6 2761 1 1 27 PRO HG2 H -11.083 -0.061 14.321 1.00 . A A . 27 PRO HG2 1 1
6 2762 1 1 27 PRO HG3 H -11.667 -1.512 13.487 1.00 . A A . 27 PRO HG3 1 1
6 2763 1 1 27 PRO N N -8.495 -1.197 13.979 1.00 . A A . 27 PRO N 1 1
6 2764 1 1 27 PRO O O -7.911 1.453 14.318 1.00 . A A . 27 PRO O 1 1
6 2765 1 1 28 LEU C C -9.757 4.254 12.609 1.00 . A A . 28 LEU C 1 1
6 2766 1 1 28 LEU CA C -8.435 3.498 12.522 1.00 . A A . 28 LEU CA 1 1
6 2767 1 1 28 LEU CB C -7.571 4.085 11.405 1.00 . A A . 28 LEU CB 1 1
6 2768 1 1 28 LEU CD1 C -8.870 5.680 9.972 1.00 . A A . 28 LEU CD1 1 1
6 2769 1 1 28 LEU CD2 C -7.285 4.060 8.914 1.00 . A A . 28 LEU CD2 1 1
6 2770 1 1 28 LEU CG C -8.264 4.288 10.057 1.00 . A A . 28 LEU CG 1 1
6 2771 1 1 28 LEU H H -9.034 1.786 11.432 1.00 . A A . 28 LEU H 1 1
6 2772 1 1 28 LEU HA H -7.913 3.601 13.462 1.00 . A A . 28 LEU HA 1 1
6 2773 1 1 28 LEU HB2 H -7.208 5.045 11.737 1.00 . A A . 28 LEU HB2 1 1
6 2774 1 1 28 LEU HB3 H -6.734 3.418 11.251 1.00 . A A . 28 LEU HB3 1 1
6 2775 1 1 28 LEU HD11 H -8.961 5.971 8.937 1.00 . A A . 28 LEU HD11 1 1
6 2776 1 1 28 LEU HD12 H -8.232 6.382 10.489 1.00 . A A . 28 LEU HD12 1 1
6 2777 1 1 28 LEU HD13 H -9.847 5.676 10.433 1.00 . A A . 28 LEU HD13 1 1
6 2778 1 1 28 LEU HD21 H -6.475 4.770 8.988 1.00 . A A . 28 LEU HD21 1 1
6 2779 1 1 28 LEU HD22 H -7.796 4.192 7.971 1.00 . A A . 28 LEU HD22 1 1
6 2780 1 1 28 LEU HD23 H -6.891 3.056 8.973 1.00 . A A . 28 LEU HD23 1 1
6 2781 1 1 28 LEU HG H -9.066 3.569 9.960 1.00 . A A . 28 LEU HG 1 1
6 2782 1 1 28 LEU N N -8.663 2.075 12.291 1.00 . A A . 28 LEU N 1 1
6 2783 1 1 28 LEU O O -9.878 5.235 13.343 1.00 . A A . 28 LEU O 1 1
6 2784 1 1 29 THR C C -12.601 4.588 13.263 1.00 . A A . 29 THR C 1 1
6 2785 1 1 29 THR CA C -12.063 4.420 11.847 1.00 . A A . 29 THR CA 1 1
6 2786 1 1 29 THR CB C -13.073 3.603 11.020 1.00 . A A . 29 THR CB 1 1
6 2787 1 1 29 THR CG2 C -14.389 4.354 10.877 1.00 . A A . 29 THR CG2 1 1
6 2788 1 1 29 THR H H -10.592 3.003 11.291 1.00 . A A . 29 THR H 1 1
6 2789 1 1 29 THR HA H -11.962 5.395 11.393 1.00 . A A . 29 THR HA 1 1
6 2790 1 1 29 THR HB H -13.263 2.669 11.531 1.00 . A A . 29 THR HB 1 1
6 2791 1 1 29 THR HG1 H -13.003 2.583 9.333 1.00 . A A . 29 THR HG1 1 1
6 2792 1 1 29 THR HG21 H -14.986 4.206 11.764 1.00 . A A . 29 THR HG21 1 1
6 2793 1 1 29 THR HG22 H -14.923 3.982 10.015 1.00 . A A . 29 THR HG22 1 1
6 2794 1 1 29 THR HG23 H -14.189 5.407 10.749 1.00 . A A . 29 THR HG23 1 1
6 2795 1 1 29 THR N N -10.749 3.789 11.855 1.00 . A A . 29 THR N 1 1
6 2796 1 1 29 THR O O -13.127 5.642 13.617 1.00 . A A . 29 THR O 1 1
6 2797 1 1 29 THR OG1 O -12.534 3.324 9.723 1.00 . A A . 29 THR OG1 1 1
6 2798 1 1 30 GLY C C -12.123 4.531 16.305 1.00 . A A . 30 GLY C 1 1
6 2799 1 1 30 GLY CA C -12.943 3.593 15.441 1.00 . A A . 30 GLY CA 1 1
6 2800 1 1 30 GLY H H -12.038 2.725 13.735 1.00 . A A . 30 GLY H 1 1
6 2801 1 1 30 GLY HA2 H -13.970 3.927 15.440 1.00 . A A . 30 GLY HA2 1 1
6 2802 1 1 30 GLY HA3 H -12.898 2.601 15.864 1.00 . A A . 30 GLY HA3 1 1
6 2803 1 1 30 GLY N N -12.465 3.540 14.071 1.00 . A A . 30 GLY N 1 1
6 2804 1 1 30 GLY O O -12.583 4.984 17.352 1.00 . A A . 30 GLY O 1 1
6 2805 1 1 31 GLY C C -10.680 7.049 16.902 1.00 . A A . 31 GLY C 1 1
6 2806 1 1 31 GLY CA C -10.034 5.707 16.620 1.00 . A A . 31 GLY CA 1 1
6 2807 1 1 31 GLY H H -10.587 4.430 15.024 1.00 . A A . 31 GLY H 1 1
6 2808 1 1 31 GLY HA2 H -9.783 5.236 17.558 1.00 . A A . 31 GLY HA2 1 1
6 2809 1 1 31 GLY HA3 H -9.127 5.869 16.056 1.00 . A A . 31 GLY HA3 1 1
6 2810 1 1 31 GLY N N -10.901 4.821 15.866 1.00 . A A . 31 GLY N 1 1
6 2811 1 1 31 GLY O O -10.529 7.602 17.992 1.00 . A A . 31 GLY O 1 1
6 2812 1 1 32 HIS C C -13.576 8.674 16.245 1.00 . A A . 32 HIS C 1 1
6 2813 1 1 32 HIS CA C -12.072 8.862 16.065 1.00 . A A . 32 HIS CA 1 1
6 2814 1 1 32 HIS CB C -11.799 9.746 14.848 1.00 . A A . 32 HIS CB 1 1
6 2815 1 1 32 HIS CD2 C -12.428 12.001 15.966 1.00 . A A . 32 HIS CD2 1 1
6 2816 1 1 32 HIS CE1 C -13.533 12.890 14.294 1.00 . A A . 32 HIS CE1 1 1
6 2817 1 1 32 HIS CG C -12.413 11.109 14.947 1.00 . A A . 32 HIS CG 1 1
6 2818 1 1 32 HIS H H -11.485 7.087 15.073 1.00 . A A . 32 HIS H 1 1
6 2819 1 1 32 HIS HA H -11.675 9.344 16.946 1.00 . A A . 32 HIS HA 1 1
6 2820 1 1 32 HIS HB2 H -10.732 9.871 14.734 1.00 . A A . 32 HIS HB2 1 1
6 2821 1 1 32 HIS HB3 H -12.197 9.266 13.966 1.00 . A A . 32 HIS HB3 1 1
6 2822 1 1 32 HIS HD1 H -13.278 11.297 13.036 1.00 . A A . 32 HIS HD1 1 1
6 2823 1 1 32 HIS HD2 H -11.973 11.873 16.938 1.00 . A A . 32 HIS HD2 1 1
6 2824 1 1 32 HIS HE1 H -14.107 13.579 13.692 1.00 . A A . 32 HIS HE1 1 1
6 2825 1 1 32 HIS N N -11.401 7.576 15.918 1.00 . A A . 32 HIS N 1 1
6 2826 1 1 32 HIS ND1 N -13.114 11.696 13.915 1.00 . A A . 32 HIS ND1 1 1
6 2827 1 1 32 HIS NE2 N -13.131 13.099 15.534 1.00 . A A . 32 HIS NE2 1 1
6 2828 1 1 32 HIS O O -14.163 7.739 15.701 1.00 . A A . 32 HIS O 1 1
6 2829 1 1 33 ALA C C -16.360 10.635 16.557 1.00 . A A . 33 ALA C 1 1
6 2830 1 1 33 ALA CA C -15.626 9.500 17.262 1.00 . A A . 33 ALA CA 1 1
6 2831 1 1 33 ALA CB C -15.904 9.538 18.757 1.00 . A A . 33 ALA CB 1 1
6 2832 1 1 33 ALA H H -13.669 10.290 17.418 1.00 . A A . 33 ALA H 1 1
6 2833 1 1 33 ALA HA H -15.988 8.557 16.877 1.00 . A A . 33 ALA HA 1 1
6 2834 1 1 33 ALA HB1 H -15.084 9.073 19.286 1.00 . A A . 33 ALA HB1 1 1
6 2835 1 1 33 ALA HB2 H -16.004 10.564 19.079 1.00 . A A . 33 ALA HB2 1 1
6 2836 1 1 33 ALA HB3 H -16.818 9.003 18.967 1.00 . A A . 33 ALA HB3 1 1
6 2837 1 1 33 ALA N N -14.192 9.567 17.012 1.00 . A A . 33 ALA N 1 1
6 2838 1 1 33 ALA O O -17.508 10.942 16.883 1.00 . A A . 33 ALA O 1 1
7 2839 1 1 1 GLY C C 2.604 0.492 -1.984 1.00 . A A . 1 GLY C 1 1
7 2840 1 1 1 GLY CA C 2.606 -0.826 -1.236 1.00 . A A . 1 GLY CA 1 1
7 2841 1 1 1 GLY H1 H 2.186 -0.656 0.832 1.00 . A A . 1 GLY H1 1 1
7 2842 1 1 1 GLY HA2 H 3.620 -1.062 -0.947 1.00 . A A . 1 GLY HA2 1 1
7 2843 1 1 1 GLY HA3 H 2.241 -1.601 -1.894 1.00 . A A . 1 GLY HA3 1 1
7 2844 1 1 1 GLY N N 1.775 -0.791 -0.047 1.00 . A A . 1 GLY N 1 1
7 2845 1 1 1 GLY O O 2.053 0.591 -3.081 1.00 . A A . 1 GLY O 1 1
7 2846 1 1 2 VAL C C 4.519 3.594 -1.536 1.00 . A A . 2 VAL C 1 1
7 2847 1 1 2 VAL CA C 3.288 2.828 -2.008 1.00 . A A . 2 VAL CA 1 1
7 2848 1 1 2 VAL CB C 2.029 3.659 -1.694 1.00 . A A . 2 VAL CB 1 1
7 2849 1 1 2 VAL CG1 C 0.841 3.154 -2.499 1.00 . A A . 2 VAL CG1 1 1
7 2850 1 1 2 VAL CG2 C 1.727 3.625 -0.203 1.00 . A A . 2 VAL CG2 1 1
7 2851 1 1 2 VAL H H 3.642 1.368 -0.517 1.00 . A A . 2 VAL H 1 1
7 2852 1 1 2 VAL HA H 3.347 2.694 -3.078 1.00 . A A . 2 VAL HA 1 1
7 2853 1 1 2 VAL HB H 2.219 4.684 -1.978 1.00 . A A . 2 VAL HB 1 1
7 2854 1 1 2 VAL HG11 H 0.383 2.323 -1.981 1.00 . A A . 2 VAL HG11 1 1
7 2855 1 1 2 VAL HG12 H 0.120 3.949 -2.615 1.00 . A A . 2 VAL HG12 1 1
7 2856 1 1 2 VAL HG13 H 1.179 2.828 -3.472 1.00 . A A . 2 VAL HG13 1 1
7 2857 1 1 2 VAL HG21 H 1.703 2.600 0.135 1.00 . A A . 2 VAL HG21 1 1
7 2858 1 1 2 VAL HG22 H 2.495 4.163 0.333 1.00 . A A . 2 VAL HG22 1 1
7 2859 1 1 2 VAL HG23 H 0.769 4.088 -0.019 1.00 . A A . 2 VAL HG23 1 1
7 2860 1 1 2 VAL N N 3.221 1.509 -1.391 1.00 . A A . 2 VAL N 1 1
7 2861 1 1 2 VAL O O 5.224 4.210 -2.336 1.00 . A A . 2 VAL O 1 1
7 2862 1 1 3 LEU C C 5.967 4.044 1.858 1.00 . A A . 3 LEU C 1 1
7 2863 1 1 3 LEU CA C 5.921 4.240 0.346 1.00 . A A . 3 LEU CA 1 1
7 2864 1 1 3 LEU CB C 5.865 5.732 0.015 1.00 . A A . 3 LEU CB 1 1
7 2865 1 1 3 LEU CD1 C 8.199 6.303 0.730 1.00 . A A . 3 LEU CD1 1 1
7 2866 1 1 3 LEU CD2 C 6.476 8.106 0.539 1.00 . A A . 3 LEU CD2 1 1
7 2867 1 1 3 LEU CG C 6.725 6.646 0.888 1.00 . A A . 3 LEU CG 1 1
7 2868 1 1 3 LEU H H 4.175 3.043 0.354 1.00 . A A . 3 LEU H 1 1
7 2869 1 1 3 LEU HA H 6.814 3.816 -0.087 1.00 . A A . 3 LEU HA 1 1
7 2870 1 1 3 LEU HB2 H 6.184 5.855 -1.009 1.00 . A A . 3 LEU HB2 1 1
7 2871 1 1 3 LEU HB3 H 4.837 6.053 0.110 1.00 . A A . 3 LEU HB3 1 1
7 2872 1 1 3 LEU HD11 H 8.321 5.611 -0.090 1.00 . A A . 3 LEU HD11 1 1
7 2873 1 1 3 LEU HD12 H 8.562 5.850 1.640 1.00 . A A . 3 LEU HD12 1 1
7 2874 1 1 3 LEU HD13 H 8.758 7.204 0.528 1.00 . A A . 3 LEU HD13 1 1
7 2875 1 1 3 LEU HD21 H 7.324 8.496 -0.003 1.00 . A A . 3 LEU HD21 1 1
7 2876 1 1 3 LEU HD22 H 6.337 8.674 1.448 1.00 . A A . 3 LEU HD22 1 1
7 2877 1 1 3 LEU HD23 H 5.590 8.183 -0.074 1.00 . A A . 3 LEU HD23 1 1
7 2878 1 1 3 LEU HG H 6.458 6.498 1.925 1.00 . A A . 3 LEU HG 1 1
7 2879 1 1 3 LEU N N 4.773 3.550 -0.233 1.00 . A A . 3 LEU N 1 1
7 2880 1 1 3 LEU O O 4.970 4.246 2.551 1.00 . A A . 3 LEU O 1 1
7 2881 1 1 4 GLY C C 8.489 2.576 4.121 1.00 . A A . 4 GLY C 1 1
7 2882 1 1 4 GLY CA C 7.287 3.439 3.791 1.00 . A A . 4 GLY CA 1 1
7 2883 1 1 4 GLY H H 7.893 3.507 1.763 1.00 . A A . 4 GLY H 1 1
7 2884 1 1 4 GLY HA2 H 7.400 4.396 4.277 1.00 . A A . 4 GLY HA2 1 1
7 2885 1 1 4 GLY HA3 H 6.398 2.956 4.170 1.00 . A A . 4 GLY HA3 1 1
7 2886 1 1 4 GLY N N 7.132 3.652 2.364 1.00 . A A . 4 GLY N 1 1
7 2887 1 1 4 GLY O O 9.608 2.874 3.706 1.00 . A A . 4 GLY O 1 1
7 2888 1 1 5 ASN C C 8.850 -0.851 5.252 1.00 . A A . 5 ASN C 1 1
7 2889 1 1 5 ASN CA C 9.332 0.596 5.259 1.00 . A A . 5 ASN CA 1 1
7 2890 1 1 5 ASN CB C 9.861 0.963 6.647 1.00 . A A . 5 ASN CB 1 1
7 2891 1 1 5 ASN CG C 11.005 1.956 6.586 1.00 . A A . 5 ASN CG 1 1
7 2892 1 1 5 ASN H H 7.344 1.319 5.173 1.00 . A A . 5 ASN H 1 1
7 2893 1 1 5 ASN HA H 10.130 0.701 4.540 1.00 . A A . 5 ASN HA 1 1
7 2894 1 1 5 ASN HB2 H 9.061 1.400 7.227 1.00 . A A . 5 ASN HB2 1 1
7 2895 1 1 5 ASN HB3 H 10.211 0.068 7.141 1.00 . A A . 5 ASN HB3 1 1
7 2896 1 1 5 ASN HD21 H 11.123 1.981 8.571 1.00 . A A . 5 ASN HD21 1 1
7 2897 1 1 5 ASN HD22 H 12.250 2.992 7.739 1.00 . A A . 5 ASN HD22 1 1
7 2898 1 1 5 ASN N N 8.258 1.504 4.872 1.00 . A A . 5 ASN N 1 1
7 2899 1 1 5 ASN ND2 N 11.511 2.349 7.749 1.00 . A A . 5 ASN ND2 1 1
7 2900 1 1 5 ASN O O 9.327 -1.671 4.468 1.00 . A A . 5 ASN O 1 1
7 2901 1 1 5 ASN OD1 O 11.429 2.366 5.505 1.00 . A A . 5 ASN OD1 1 1
7 2902 1 1 6 ASP C C 6.730 -2.932 4.900 1.00 . A A . 6 ASP C 1 1
7 2903 1 1 6 ASP CA C 7.353 -2.505 6.225 1.00 . A A . 6 ASP CA 1 1
7 2904 1 1 6 ASP CB C 6.308 -2.577 7.340 1.00 . A A . 6 ASP CB 1 1
7 2905 1 1 6 ASP CG C 6.323 -3.910 8.062 1.00 . A A . 6 ASP CG 1 1
7 2906 1 1 6 ASP H H 7.561 -0.459 6.729 1.00 . A A . 6 ASP H 1 1
7 2907 1 1 6 ASP HA H 8.164 -3.177 6.460 1.00 . A A . 6 ASP HA 1 1
7 2908 1 1 6 ASP HB2 H 6.506 -1.796 8.061 1.00 . A A . 6 ASP HB2 1 1
7 2909 1 1 6 ASP HB3 H 5.327 -2.428 6.915 1.00 . A A . 6 ASP HB3 1 1
7 2910 1 1 6 ASP N N 7.901 -1.157 6.131 1.00 . A A . 6 ASP N 1 1
7 2911 1 1 6 ASP O O 6.843 -2.231 3.895 1.00 . A A . 6 ASP O 1 1
7 2912 1 1 6 ASP OD1 O 5.466 -4.763 7.749 1.00 . A A . 6 ASP OD1 1 1
7 2913 1 1 6 ASP OD2 O 7.191 -4.099 8.939 1.00 . A A . 6 ASP OD2 1 1
7 2914 1 1 7 ALA C C 3.916 -4.653 3.867 1.00 . A A . 7 ALA C 1 1
7 2915 1 1 7 ALA CA C 5.431 -4.608 3.705 1.00 . A A . 7 ALA CA 1 1
7 2916 1 1 7 ALA CB C 5.970 -5.992 3.376 1.00 . A A . 7 ALA CB 1 1
7 2917 1 1 7 ALA H H 6.017 -4.601 5.738 1.00 . A A . 7 ALA H 1 1
7 2918 1 1 7 ALA HA H 5.676 -3.949 2.884 1.00 . A A . 7 ALA HA 1 1
7 2919 1 1 7 ALA HB1 H 5.760 -6.663 4.196 1.00 . A A . 7 ALA HB1 1 1
7 2920 1 1 7 ALA HB2 H 5.495 -6.359 2.479 1.00 . A A . 7 ALA HB2 1 1
7 2921 1 1 7 ALA HB3 H 7.037 -5.935 3.222 1.00 . A A . 7 ALA HB3 1 1
7 2922 1 1 7 ALA N N 6.073 -4.087 4.906 1.00 . A A . 7 ALA N 1 1
7 2923 1 1 7 ALA O O 3.394 -5.385 4.708 1.00 . A A . 7 ALA O 1 1
7 2924 1 1 8 GLU C C 1.148 -5.105 2.576 1.00 . A A . 8 GLU C 1 1
7 2925 1 1 8 GLU CA C 1.758 -3.815 3.115 1.00 . A A . 8 GLU CA 1 1
7 2926 1 1 8 GLU CB C 1.235 -2.618 2.317 1.00 . A A . 8 GLU CB 1 1
7 2927 1 1 8 GLU CD C 0.495 -1.722 0.074 1.00 . A A . 8 GLU CD 1 1
7 2928 1 1 8 GLU CG C 1.073 -2.901 0.833 1.00 . A A . 8 GLU CG 1 1
7 2929 1 1 8 GLU H H 3.687 -3.304 2.409 1.00 . A A . 8 GLU H 1 1
7 2930 1 1 8 GLU HA H 1.470 -3.699 4.149 1.00 . A A . 8 GLU HA 1 1
7 2931 1 1 8 GLU HB2 H 0.274 -2.328 2.715 1.00 . A A . 8 GLU HB2 1 1
7 2932 1 1 8 GLU HB3 H 1.926 -1.796 2.432 1.00 . A A . 8 GLU HB3 1 1
7 2933 1 1 8 GLU HG2 H 2.041 -3.137 0.417 1.00 . A A . 8 GLU HG2 1 1
7 2934 1 1 8 GLU HG3 H 0.414 -3.747 0.711 1.00 . A A . 8 GLU HG3 1 1
7 2935 1 1 8 GLU N N 3.214 -3.865 3.058 1.00 . A A . 8 GLU N 1 1
7 2936 1 1 8 GLU O O -0.021 -5.400 2.818 1.00 . A A . 8 GLU O 1 1
7 2937 1 1 8 GLU OE1 O 0.051 -1.916 -1.076 1.00 . A A . 8 GLU OE1 1 1
7 2938 1 1 9 GLY C C 2.190 -7.491 -0.003 1.00 . A A . 9 GLY C 1 1
7 2939 1 1 9 GLY CA C 1.472 -7.120 1.280 1.00 . A A . 9 GLY CA 1 1
7 2940 1 1 9 GLY H H 2.874 -5.585 1.682 1.00 . A A . 9 GLY H 1 1
7 2941 1 1 9 GLY HA2 H 1.620 -7.908 2.003 1.00 . A A . 9 GLY HA2 1 1
7 2942 1 1 9 GLY HA3 H 0.416 -7.028 1.073 1.00 . A A . 9 GLY HA3 1 1
7 2943 1 1 9 GLY N N 1.950 -5.871 1.843 1.00 . A A . 9 GLY N 1 1
7 2944 1 1 9 GLY O O 2.144 -8.642 -0.438 1.00 . A A . 9 GLY O 1 1
7 2945 1 1 10 ILE C C 5.024 -7.164 -1.572 1.00 . A A . 10 ILE C 1 1
7 2946 1 1 10 ILE CA C 3.585 -6.744 -1.851 1.00 . A A . 10 ILE CA 1 1
7 2947 1 1 10 ILE CB C 3.592 -5.487 -2.741 1.00 . A A . 10 ILE CB 1 1
7 2948 1 1 10 ILE CD1 C 1.050 -5.525 -2.860 1.00 . A A . 10 ILE CD1 1 1
7 2949 1 1 10 ILE CG1 C 2.288 -4.706 -2.568 1.00 . A A . 10 ILE CG1 1 1
7 2950 1 1 10 ILE CG2 C 3.797 -5.871 -4.198 1.00 . A A . 10 ILE CG2 1 1
7 2951 1 1 10 ILE H H 2.855 -5.618 -0.214 1.00 . A A . 10 ILE H 1 1
7 2952 1 1 10 ILE HA H 3.087 -7.538 -2.388 1.00 . A A . 10 ILE HA 1 1
7 2953 1 1 10 ILE HB H 4.420 -4.863 -2.438 1.00 . A A . 10 ILE HB 1 1
7 2954 1 1 10 ILE HD11 H 0.469 -5.038 -3.630 1.00 . A A . 10 ILE HD11 1 1
7 2955 1 1 10 ILE HD12 H 1.340 -6.509 -3.195 1.00 . A A . 10 ILE HD12 1 1
7 2956 1 1 10 ILE HD13 H 0.455 -5.611 -1.962 1.00 . A A . 10 ILE HD13 1 1
7 2957 1 1 10 ILE HG12 H 2.219 -4.352 -1.552 1.00 . A A . 10 ILE HG12 1 1
7 2958 1 1 10 ILE HG13 H 2.293 -3.859 -3.240 1.00 . A A . 10 ILE HG13 1 1
7 2959 1 1 10 ILE HG21 H 3.048 -5.387 -4.807 1.00 . A A . 10 ILE HG21 1 1
7 2960 1 1 10 ILE HG22 H 4.779 -5.556 -4.519 1.00 . A A . 10 ILE HG22 1 1
7 2961 1 1 10 ILE HG23 H 3.710 -6.942 -4.304 1.00 . A A . 10 ILE HG23 1 1
7 2962 1 1 10 ILE N N 2.855 -6.514 -0.610 1.00 . A A . 10 ILE N 1 1
7 2963 1 1 10 ILE O O 5.529 -6.993 -0.461 1.00 . A A . 10 ILE O 1 1
7 2964 1 1 11 THR C C 8.036 -7.079 -2.921 1.00 . A A . 11 THR C 1 1
7 2965 1 1 11 THR CA C 7.064 -8.156 -2.454 1.00 . A A . 11 THR CA 1 1
7 2966 1 1 11 THR CB C 7.320 -9.446 -3.256 1.00 . A A . 11 THR CB 1 1
7 2967 1 1 11 THR CG2 C 8.590 -10.136 -2.781 1.00 . A A . 11 THR CG2 1 1
7 2968 1 1 11 THR H H 5.226 -7.821 -3.449 1.00 . A A . 11 THR H 1 1
7 2969 1 1 11 THR HA H 7.247 -8.365 -1.410 1.00 . A A . 11 THR HA 1 1
7 2970 1 1 11 THR HB H 7.438 -9.186 -4.299 1.00 . A A . 11 THR HB 1 1
7 2971 1 1 11 THR HG1 H 5.952 -10.391 -2.196 1.00 . A A . 11 THR HG1 1 1
7 2972 1 1 11 THR HG21 H 9.135 -10.514 -3.633 1.00 . A A . 11 THR HG21 1 1
7 2973 1 1 11 THR HG22 H 8.332 -10.954 -2.126 1.00 . A A . 11 THR HG22 1 1
7 2974 1 1 11 THR HG23 H 9.205 -9.427 -2.247 1.00 . A A . 11 THR HG23 1 1
7 2975 1 1 11 THR N N 5.682 -7.712 -2.588 1.00 . A A . 11 THR N 1 1
7 2976 1 1 11 THR O O 9.227 -7.127 -2.613 1.00 . A A . 11 THR O 1 1
7 2977 1 1 11 THR OG1 O 6.208 -10.337 -3.120 1.00 . A A . 11 THR OG1 1 1
7 2978 1 1 12 LEU C C 9.153 -4.374 -3.052 1.00 . A A . 12 LEU C 1 1
7 2979 1 1 12 LEU CA C 8.343 -5.015 -4.174 1.00 . A A . 12 LEU CA 1 1
7 2980 1 1 12 LEU CB C 7.465 -3.961 -4.851 1.00 . A A . 12 LEU CB 1 1
7 2981 1 1 12 LEU CD1 C 5.349 -3.616 -6.150 1.00 . A A . 12 LEU CD1 1 1
7 2982 1 1 12 LEU CD2 C 7.417 -4.401 -7.318 1.00 . A A . 12 LEU CD2 1 1
7 2983 1 1 12 LEU CG C 6.616 -4.448 -6.025 1.00 . A A . 12 LEU CG 1 1
7 2984 1 1 12 LEU H H 6.564 -6.121 -3.877 1.00 . A A . 12 LEU H 1 1
7 2985 1 1 12 LEU HA H 9.024 -5.426 -4.904 1.00 . A A . 12 LEU HA 1 1
7 2986 1 1 12 LEU HB2 H 6.797 -3.558 -4.105 1.00 . A A . 12 LEU HB2 1 1
7 2987 1 1 12 LEU HB3 H 8.113 -3.175 -5.213 1.00 . A A . 12 LEU HB3 1 1
7 2988 1 1 12 LEU HD11 H 4.603 -4.175 -6.694 1.00 . A A . 12 LEU HD11 1 1
7 2989 1 1 12 LEU HD12 H 5.570 -2.701 -6.679 1.00 . A A . 12 LEU HD12 1 1
7 2990 1 1 12 LEU HD13 H 4.975 -3.380 -5.164 1.00 . A A . 12 LEU HD13 1 1
7 2991 1 1 12 LEU HD21 H 8.225 -5.115 -7.267 1.00 . A A . 12 LEU HD21 1 1
7 2992 1 1 12 LEU HD22 H 7.821 -3.408 -7.455 1.00 . A A . 12 LEU HD22 1 1
7 2993 1 1 12 LEU HD23 H 6.773 -4.645 -8.150 1.00 . A A . 12 LEU HD23 1 1
7 2994 1 1 12 LEU HG H 6.324 -5.474 -5.849 1.00 . A A . 12 LEU HG 1 1
7 2995 1 1 12 LEU N N 7.520 -6.106 -3.665 1.00 . A A . 12 LEU N 1 1
7 2996 1 1 12 LEU O O 8.909 -4.629 -1.872 1.00 . A A . 12 LEU O 1 1
7 2997 1 1 13 LEU C C 10.188 -1.755 -1.737 1.00 . A A . 13 LEU C 1 1
7 2998 1 1 13 LEU CA C 10.961 -2.859 -2.452 1.00 . A A . 13 LEU CA 1 1
7 2999 1 1 13 LEU CB C 12.194 -2.269 -3.140 1.00 . A A . 13 LEU CB 1 1
7 3000 1 1 13 LEU CD1 C 13.126 -1.206 -1.070 1.00 . A A . 13 LEU CD1 1 1
7 3001 1 1 13 LEU CD2 C 13.959 -0.498 -3.320 1.00 . A A . 13 LEU CD2 1 1
7 3002 1 1 13 LEU CG C 12.754 -0.985 -2.528 1.00 . A A . 13 LEU CG 1 1
7 3003 1 1 13 LEU H H 10.263 -3.375 -4.382 1.00 . A A . 13 LEU H 1 1
7 3004 1 1 13 LEU HA H 11.280 -3.589 -1.723 1.00 . A A . 13 LEU HA 1 1
7 3005 1 1 13 LEU HB2 H 12.974 -3.014 -3.115 1.00 . A A . 13 LEU HB2 1 1
7 3006 1 1 13 LEU HB3 H 11.931 -2.061 -4.167 1.00 . A A . 13 LEU HB3 1 1
7 3007 1 1 13 LEU HD11 H 12.244 -1.109 -0.455 1.00 . A A . 13 LEU HD11 1 1
7 3008 1 1 13 LEU HD12 H 13.857 -0.469 -0.770 1.00 . A A . 13 LEU HD12 1 1
7 3009 1 1 13 LEU HD13 H 13.543 -2.195 -0.951 1.00 . A A . 13 LEU HD13 1 1
7 3010 1 1 13 LEU HD21 H 13.878 -0.837 -4.342 1.00 . A A . 13 LEU HD21 1 1
7 3011 1 1 13 LEU HD22 H 14.863 -0.894 -2.880 1.00 . A A . 13 LEU HD22 1 1
7 3012 1 1 13 LEU HD23 H 13.991 0.581 -3.300 1.00 . A A . 13 LEU HD23 1 1
7 3013 1 1 13 LEU HG H 11.995 -0.215 -2.565 1.00 . A A . 13 LEU HG 1 1
7 3014 1 1 13 LEU N N 10.116 -3.539 -3.427 1.00 . A A . 13 LEU N 1 1
7 3015 1 1 13 LEU O O 10.039 -1.760 -0.514 1.00 . A A . 13 LEU O 1 1
7 3016 1 1 14 PRO C C 7.547 -0.089 -1.453 1.00 . A A . 14 PRO C 1 1
7 3017 1 1 14 PRO CA C 8.913 0.339 -1.977 1.00 . A A . 14 PRO CA 1 1
7 3018 1 1 14 PRO CB C 8.756 1.269 -3.183 1.00 . A A . 14 PRO CB 1 1
7 3019 1 1 14 PRO CD C 9.821 -0.717 -3.979 1.00 . A A . 14 PRO CD 1 1
7 3020 1 1 14 PRO CG C 8.862 0.373 -4.368 1.00 . A A . 14 PRO CG 1 1
7 3021 1 1 14 PRO HA H 9.453 0.851 -1.194 1.00 . A A . 14 PRO HA 1 1
7 3022 1 1 14 PRO HB2 H 7.793 1.758 -3.141 1.00 . A A . 14 PRO HB2 1 1
7 3023 1 1 14 PRO HB3 H 9.542 2.009 -3.176 1.00 . A A . 14 PRO HB3 1 1
7 3024 1 1 14 PRO HD2 H 9.537 -1.652 -4.438 1.00 . A A . 14 PRO HD2 1 1
7 3025 1 1 14 PRO HD3 H 10.830 -0.450 -4.257 1.00 . A A . 14 PRO HD3 1 1
7 3026 1 1 14 PRO HG2 H 7.894 -0.044 -4.601 1.00 . A A . 14 PRO HG2 1 1
7 3027 1 1 14 PRO HG3 H 9.247 0.926 -5.213 1.00 . A A . 14 PRO HG3 1 1
7 3028 1 1 14 PRO N N 9.682 -0.787 -2.514 1.00 . A A . 14 PRO N 1 1
7 3029 1 1 14 PRO O O 6.585 -0.199 -2.215 1.00 . A A . 14 PRO O 1 1
7 3030 1 1 15 LEU C C 5.808 0.229 1.577 1.00 . A A . 15 LEU C 1 1
7 3031 1 1 15 LEU CA C 6.217 -0.746 0.477 1.00 . A A . 15 LEU CA 1 1
7 3032 1 1 15 LEU CB C 6.358 -2.155 1.055 1.00 . A A . 15 LEU CB 1 1
7 3033 1 1 15 LEU CD1 C 4.535 -3.534 0.024 1.00 . A A . 15 LEU CD1 1 1
7 3034 1 1 15 LEU CD2 C 6.609 -3.030 -1.281 1.00 . A A . 15 LEU CD2 1 1
7 3035 1 1 15 LEU CG C 6.037 -3.307 0.102 1.00 . A A . 15 LEU CG 1 1
7 3036 1 1 15 LEU H H 8.267 -0.225 0.406 1.00 . A A . 15 LEU H 1 1
7 3037 1 1 15 LEU HA H 5.451 -0.753 -0.284 1.00 . A A . 15 LEU HA 1 1
7 3038 1 1 15 LEU HB2 H 7.377 -2.276 1.388 1.00 . A A . 15 LEU HB2 1 1
7 3039 1 1 15 LEU HB3 H 5.692 -2.232 1.904 1.00 . A A . 15 LEU HB3 1 1
7 3040 1 1 15 LEU HD11 H 4.294 -4.497 0.448 1.00 . A A . 15 LEU HD11 1 1
7 3041 1 1 15 LEU HD12 H 4.220 -3.506 -1.008 1.00 . A A . 15 LEU HD12 1 1
7 3042 1 1 15 LEU HD13 H 4.025 -2.758 0.577 1.00 . A A . 15 LEU HD13 1 1
7 3043 1 1 15 LEU HD21 H 5.947 -2.364 -1.816 1.00 . A A . 15 LEU HD21 1 1
7 3044 1 1 15 LEU HD22 H 6.702 -3.958 -1.825 1.00 . A A . 15 LEU HD22 1 1
7 3045 1 1 15 LEU HD23 H 7.581 -2.570 -1.183 1.00 . A A . 15 LEU HD23 1 1
7 3046 1 1 15 LEU HG H 6.492 -4.214 0.477 1.00 . A A . 15 LEU HG 1 1
7 3047 1 1 15 LEU N N 7.467 -0.330 -0.149 1.00 . A A . 15 LEU N 1 1
7 3048 1 1 15 LEU O O 6.628 1.002 2.072 1.00 . A A . 15 LEU O 1 1
7 3049 1 1 16 CYS C C 4.579 0.677 4.363 1.00 . A A . 16 CYS C 1 1
7 3050 1 1 16 CYS CA C 4.016 1.061 2.998 1.00 . A A . 16 CYS CA 1 1
7 3051 1 1 16 CYS CB C 2.488 1.002 3.030 1.00 . A A . 16 CYS CB 1 1
7 3052 1 1 16 CYS H H 3.929 -0.454 1.524 1.00 . A A . 16 CYS H 1 1
7 3053 1 1 16 CYS HA H 4.324 2.070 2.767 1.00 . A A . 16 CYS HA 1 1
7 3054 1 1 16 CYS HB2 H 2.119 0.874 2.022 1.00 . A A . 16 CYS HB2 1 1
7 3055 1 1 16 CYS HB3 H 2.180 0.158 3.630 1.00 . A A . 16 CYS HB3 1 1
7 3056 1 1 16 CYS N N 4.535 0.184 1.956 1.00 . A A . 16 CYS N 1 1
7 3057 1 1 16 CYS O O 5.089 -0.429 4.547 1.00 . A A . 16 CYS O 1 1
7 3058 1 1 16 CYS SG S 1.700 2.492 3.721 1.00 . A A . 16 CYS SG 1 1
7 3059 1 1 17 PHE C C 4.213 0.221 7.336 1.00 . A A . 17 PHE C 1 1
7 3060 1 1 17 PHE CA C 4.983 1.355 6.666 1.00 . A A . 17 PHE CA 1 1
7 3061 1 1 17 PHE CB C 4.876 2.627 7.508 1.00 . A A . 17 PHE CB 1 1
7 3062 1 1 17 PHE CD1 C 7.254 3.427 7.457 1.00 . A A . 17 PHE CD1 1 1
7 3063 1 1 17 PHE CD2 C 5.559 4.855 6.577 1.00 . A A . 17 PHE CD2 1 1
7 3064 1 1 17 PHE CE1 C 8.214 4.373 7.150 1.00 . A A . 17 PHE CE1 1 1
7 3065 1 1 17 PHE CE2 C 6.515 5.804 6.268 1.00 . A A . 17 PHE CE2 1 1
7 3066 1 1 17 PHE CG C 5.917 3.657 7.174 1.00 . A A . 17 PHE CG 1 1
7 3067 1 1 17 PHE CZ C 7.844 5.563 6.556 1.00 . A A . 17 PHE CZ 1 1
7 3068 1 1 17 PHE H H 4.066 2.459 5.110 1.00 . A A . 17 PHE H 1 1
7 3069 1 1 17 PHE HA H 6.022 1.071 6.587 1.00 . A A . 17 PHE HA 1 1
7 3070 1 1 17 PHE HB2 H 3.906 3.074 7.351 1.00 . A A . 17 PHE HB2 1 1
7 3071 1 1 17 PHE HB3 H 4.985 2.370 8.551 1.00 . A A . 17 PHE HB3 1 1
7 3072 1 1 17 PHE HD1 H 7.545 2.496 7.922 1.00 . A A . 17 PHE HD1 1 1
7 3073 1 1 17 PHE HD2 H 4.519 5.046 6.353 1.00 . A A . 17 PHE HD2 1 1
7 3074 1 1 17 PHE HE1 H 9.253 4.181 7.376 1.00 . A A . 17 PHE HE1 1 1
7 3075 1 1 17 PHE HE2 H 6.222 6.734 5.804 1.00 . A A . 17 PHE HE2 1 1
7 3076 1 1 17 PHE HZ H 8.593 6.303 6.315 1.00 . A A . 17 PHE HZ 1 1
7 3077 1 1 17 PHE N N 4.483 1.596 5.318 1.00 . A A . 17 PHE N 1 1
7 3078 1 1 17 PHE O O 3.202 -0.252 6.816 1.00 . A A . 17 PHE O 1 1
7 3079 1 1 18 LYS C C 2.708 -0.843 9.789 1.00 . A A . 18 LYS C 1 1
7 3080 1 1 18 LYS CA C 4.058 -1.290 9.239 1.00 . A A . 18 LYS CA 1 1
7 3081 1 1 18 LYS CB C 4.960 -1.753 10.385 1.00 . A A . 18 LYS CB 1 1
7 3082 1 1 18 LYS CD C 5.099 -3.003 12.560 1.00 . A A . 18 LYS CD 1 1
7 3083 1 1 18 LYS CE C 4.327 -3.519 13.764 1.00 . A A . 18 LYS CE 1 1
7 3084 1 1 18 LYS CG C 4.194 -2.249 11.600 1.00 . A A . 18 LYS CG 1 1
7 3085 1 1 18 LYS H H 5.509 0.204 8.859 1.00 . A A . 18 LYS H 1 1
7 3086 1 1 18 LYS HA H 3.902 -2.115 8.560 1.00 . A A . 18 LYS HA 1 1
7 3087 1 1 18 LYS HB2 H 5.590 -2.555 10.031 1.00 . A A . 18 LYS HB2 1 1
7 3088 1 1 18 LYS HB3 H 5.584 -0.926 10.693 1.00 . A A . 18 LYS HB3 1 1
7 3089 1 1 18 LYS HD2 H 5.539 -3.843 12.042 1.00 . A A . 18 LYS HD2 1 1
7 3090 1 1 18 LYS HD3 H 5.881 -2.339 12.901 1.00 . A A . 18 LYS HD3 1 1
7 3091 1 1 18 LYS HE2 H 3.671 -2.738 14.116 1.00 . A A . 18 LYS HE2 1 1
7 3092 1 1 18 LYS HE3 H 3.740 -4.373 13.460 1.00 . A A . 18 LYS HE3 1 1
7 3093 1 1 18 LYS HG2 H 3.767 -1.402 12.115 1.00 . A A . 18 LYS HG2 1 1
7 3094 1 1 18 LYS HG3 H 3.404 -2.908 11.270 1.00 . A A . 18 LYS HG3 1 1
7 3095 1 1 18 LYS HZ1 H 5.946 -4.598 14.523 1.00 . A A . 18 LYS HZ1 1 1
7 3096 1 1 18 LYS HZ2 H 4.690 -4.378 15.633 1.00 . A A . 18 LYS HZ2 1 1
7 3097 1 1 18 LYS HZ3 H 5.722 -3.091 15.259 1.00 . A A . 18 LYS HZ3 1 1
7 3098 1 1 18 LYS N N 4.699 -0.212 8.495 1.00 . A A . 18 LYS N 1 1
7 3099 1 1 18 LYS NZ N 5.235 -3.925 14.873 1.00 . A A . 18 LYS NZ 1 1
7 3100 1 1 18 LYS O O 1.665 -1.427 9.493 1.00 . A A . 18 LYS O 1 1
7 3101 1 1 19 PRO C C 0.606 1.449 10.192 1.00 . A A . 19 PRO C 1 1
7 3102 1 1 19 PRO CA C 1.508 0.768 11.216 1.00 . A A . 19 PRO CA 1 1
7 3103 1 1 19 PRO CB C 2.044 1.791 12.220 1.00 . A A . 19 PRO CB 1 1
7 3104 1 1 19 PRO CD C 3.930 0.964 11.006 1.00 . A A . 19 PRO CD 1 1
7 3105 1 1 19 PRO CG C 3.376 2.187 11.683 1.00 . A A . 19 PRO CG 1 1
7 3106 1 1 19 PRO HA H 0.947 0.008 11.739 1.00 . A A . 19 PRO HA 1 1
7 3107 1 1 19 PRO HB2 H 1.371 2.636 12.272 1.00 . A A . 19 PRO HB2 1 1
7 3108 1 1 19 PRO HB3 H 2.132 1.334 13.194 1.00 . A A . 19 PRO HB3 1 1
7 3109 1 1 19 PRO HD2 H 4.513 1.243 10.141 1.00 . A A . 19 PRO HD2 1 1
7 3110 1 1 19 PRO HD3 H 4.528 0.388 11.697 1.00 . A A . 19 PRO HD3 1 1
7 3111 1 1 19 PRO HG2 H 3.261 2.990 10.971 1.00 . A A . 19 PRO HG2 1 1
7 3112 1 1 19 PRO HG3 H 4.023 2.492 12.493 1.00 . A A . 19 PRO HG3 1 1
7 3113 1 1 19 PRO N N 2.724 0.218 10.609 1.00 . A A . 19 PRO N 1 1
7 3114 1 1 19 PRO O O -0.547 1.770 10.483 1.00 . A A . 19 PRO O 1 1
7 3115 1 1 20 ILE C C -0.024 1.300 6.857 1.00 . A A . 20 ILE C 1 1
7 3116 1 1 20 ILE CA C 0.379 2.308 7.928 1.00 . A A . 20 ILE CA 1 1
7 3117 1 1 20 ILE CB C 1.184 3.445 7.270 1.00 . A A . 20 ILE CB 1 1
7 3118 1 1 20 ILE CD1 C 0.872 4.979 9.277 1.00 . A A . 20 ILE CD1 1 1
7 3119 1 1 20 ILE CG1 C 1.853 4.311 8.339 1.00 . A A . 20 ILE CG1 1 1
7 3120 1 1 20 ILE CG2 C 0.280 4.291 6.385 1.00 . A A . 20 ILE CG2 1 1
7 3121 1 1 20 ILE H H 2.061 1.389 8.823 1.00 . A A . 20 ILE H 1 1
7 3122 1 1 20 ILE HA H -0.515 2.732 8.363 1.00 . A A . 20 ILE HA 1 1
7 3123 1 1 20 ILE HB H 1.945 3.002 6.646 1.00 . A A . 20 ILE HB 1 1
7 3124 1 1 20 ILE HD11 H -0.133 4.838 8.907 1.00 . A A . 20 ILE HD11 1 1
7 3125 1 1 20 ILE HD12 H 0.960 4.543 10.260 1.00 . A A . 20 ILE HD12 1 1
7 3126 1 1 20 ILE HD13 H 1.089 6.036 9.331 1.00 . A A . 20 ILE HD13 1 1
7 3127 1 1 20 ILE HG12 H 2.511 3.695 8.932 1.00 . A A . 20 ILE HG12 1 1
7 3128 1 1 20 ILE HG13 H 2.431 5.085 7.855 1.00 . A A . 20 ILE HG13 1 1
7 3129 1 1 20 ILE HG21 H -0.045 3.705 5.538 1.00 . A A . 20 ILE HG21 1 1
7 3130 1 1 20 ILE HG22 H -0.582 4.610 6.952 1.00 . A A . 20 ILE HG22 1 1
7 3131 1 1 20 ILE HG23 H 0.823 5.156 6.037 1.00 . A A . 20 ILE HG23 1 1
7 3132 1 1 20 ILE N N 1.137 1.667 8.994 1.00 . A A . 20 ILE N 1 1
7 3133 1 1 20 ILE O O 0.638 0.279 6.668 1.00 . A A . 20 ILE O 1 1
7 3134 1 1 21 CYS C C -1.948 -0.664 5.660 1.00 . A A . 21 CYS C 1 1
7 3135 1 1 21 CYS CA C -1.607 0.715 5.102 1.00 . A A . 21 CYS CA 1 1
7 3136 1 1 21 CYS CB C -0.564 0.584 3.990 1.00 . A A . 21 CYS CB 1 1
7 3137 1 1 21 CYS H H -1.601 2.423 6.353 1.00 . A A . 21 CYS H 1 1
7 3138 1 1 21 CYS HA H -2.503 1.156 4.694 1.00 . A A . 21 CYS HA 1 1
7 3139 1 1 21 CYS HB2 H 0.335 0.147 4.400 1.00 . A A . 21 CYS HB2 1 1
7 3140 1 1 21 CYS HB3 H -0.952 -0.064 3.218 1.00 . A A . 21 CYS HB3 1 1
7 3141 1 1 21 CYS N N -1.115 1.594 6.156 1.00 . A A . 21 CYS N 1 1
7 3142 1 1 21 CYS O O -1.385 -1.673 5.235 1.00 . A A . 21 CYS O 1 1
7 3143 1 1 21 CYS SG S -0.105 2.165 3.211 1.00 . A A . 21 CYS SG 1 1
7 3144 1 1 22 ILE C C -4.728 -2.299 6.847 1.00 . A A . 22 ILE C 1 1
7 3145 1 1 22 ILE CA C -3.292 -1.953 7.226 1.00 . A A . 22 ILE CA 1 1
7 3146 1 1 22 ILE CB C -3.179 -1.893 8.761 1.00 . A A . 22 ILE CB 1 1
7 3147 1 1 22 ILE CD1 C -1.607 -1.236 10.652 1.00 . A A . 22 ILE CD1 1 1
7 3148 1 1 22 ILE CG1 C -1.752 -1.529 9.175 1.00 . A A . 22 ILE CG1 1 1
7 3149 1 1 22 ILE CG2 C -3.591 -3.223 9.374 1.00 . A A . 22 ILE CG2 1 1
7 3150 1 1 22 ILE H H -3.287 0.140 6.908 1.00 . A A . 22 ILE H 1 1
7 3151 1 1 22 ILE HA H -2.637 -2.733 6.867 1.00 . A A . 22 ILE HA 1 1
7 3152 1 1 22 ILE HB H -3.855 -1.133 9.120 1.00 . A A . 22 ILE HB 1 1
7 3153 1 1 22 ILE HD11 H -2.533 -0.830 11.031 1.00 . A A . 22 ILE HD11 1 1
7 3154 1 1 22 ILE HD12 H -1.370 -2.148 11.179 1.00 . A A . 22 ILE HD12 1 1
7 3155 1 1 22 ILE HD13 H -0.813 -0.518 10.800 1.00 . A A . 22 ILE HD13 1 1
7 3156 1 1 22 ILE HG12 H -1.093 -2.348 8.934 1.00 . A A . 22 ILE HG12 1 1
7 3157 1 1 22 ILE HG13 H -1.440 -0.649 8.629 1.00 . A A . 22 ILE HG13 1 1
7 3158 1 1 22 ILE HG21 H -2.886 -3.987 9.083 1.00 . A A . 22 ILE HG21 1 1
7 3159 1 1 22 ILE HG22 H -3.601 -3.135 10.450 1.00 . A A . 22 ILE HG22 1 1
7 3160 1 1 22 ILE HG23 H -4.577 -3.490 9.025 1.00 . A A . 22 ILE HG23 1 1
7 3161 1 1 22 ILE N N -2.875 -0.698 6.612 1.00 . A A . 22 ILE N 1 1
7 3162 1 1 22 ILE O O -5.631 -1.465 6.906 1.00 . A A . 22 ILE O 1 1
7 3163 1 1 23 PRO C C -7.227 -4.154 7.237 1.00 . A A . 23 PRO C 1 1
7 3164 1 1 23 PRO CA C -6.271 -4.049 6.053 1.00 . A A . 23 PRO CA 1 1
7 3165 1 1 23 PRO CB C -5.981 -5.436 5.476 1.00 . A A . 23 PRO CB 1 1
7 3166 1 1 23 PRO CD C -3.916 -4.610 6.353 1.00 . A A . 23 PRO CD 1 1
7 3167 1 1 23 PRO CG C -4.716 -5.865 6.136 1.00 . A A . 23 PRO CG 1 1
7 3168 1 1 23 PRO HA H -6.712 -3.424 5.290 1.00 . A A . 23 PRO HA 1 1
7 3169 1 1 23 PRO HB2 H -6.797 -6.105 5.711 1.00 . A A . 23 PRO HB2 1 1
7 3170 1 1 23 PRO HB3 H -5.863 -5.367 4.405 1.00 . A A . 23 PRO HB3 1 1
7 3171 1 1 23 PRO HD2 H -3.349 -4.677 7.269 1.00 . A A . 23 PRO HD2 1 1
7 3172 1 1 23 PRO HD3 H -3.261 -4.430 5.513 1.00 . A A . 23 PRO HD3 1 1
7 3173 1 1 23 PRO HG2 H -4.937 -6.336 7.081 1.00 . A A . 23 PRO HG2 1 1
7 3174 1 1 23 PRO HG3 H -4.178 -6.545 5.492 1.00 . A A . 23 PRO HG3 1 1
7 3175 1 1 23 PRO N N -4.946 -3.561 6.448 1.00 . A A . 23 PRO N 1 1
7 3176 1 1 23 PRO O O -8.374 -3.713 7.163 1.00 . A A . 23 PRO O 1 1
7 3177 1 1 24 THR C C -7.877 -3.555 10.164 1.00 . A A . 24 THR C 1 1
7 3178 1 1 24 THR CA C -7.558 -4.903 9.528 1.00 . A A . 24 THR CA 1 1
7 3179 1 1 24 THR CB C -6.852 -5.794 10.568 1.00 . A A . 24 THR CB 1 1
7 3180 1 1 24 THR CG2 C -6.765 -7.232 10.079 1.00 . A A . 24 THR CG2 1 1
7 3181 1 1 24 THR H H -5.824 -5.071 8.326 1.00 . A A . 24 THR H 1 1
7 3182 1 1 24 THR HA H -8.483 -5.384 9.243 1.00 . A A . 24 THR HA 1 1
7 3183 1 1 24 THR HB H -7.424 -5.775 11.484 1.00 . A A . 24 THR HB 1 1
7 3184 1 1 24 THR HG1 H -5.182 -5.718 11.614 1.00 . A A . 24 THR HG1 1 1
7 3185 1 1 24 THR HG21 H -6.198 -7.266 9.160 1.00 . A A . 24 THR HG21 1 1
7 3186 1 1 24 THR HG22 H -7.759 -7.613 9.903 1.00 . A A . 24 THR HG22 1 1
7 3187 1 1 24 THR HG23 H -6.274 -7.837 10.826 1.00 . A A . 24 THR HG23 1 1
7 3188 1 1 24 THR N N -6.746 -4.740 8.329 1.00 . A A . 24 THR N 1 1
7 3189 1 1 24 THR O O -8.820 -3.434 10.947 1.00 . A A . 24 THR O 1 1
7 3190 1 1 24 THR OG1 O -5.536 -5.293 10.829 1.00 . A A . 24 THR OG1 1 1
7 3191 1 1 25 LEU C C -7.092 -1.187 11.873 1.00 . A A . 25 LEU C 1 1
7 3192 1 1 25 LEU CA C -7.285 -1.202 10.360 1.00 . A A . 25 LEU CA 1 1
7 3193 1 1 25 LEU CB C -8.684 -0.693 10.009 1.00 . A A . 25 LEU CB 1 1
7 3194 1 1 25 LEU CD1 C -9.162 -0.213 7.595 1.00 . A A . 25 LEU CD1 1 1
7 3195 1 1 25 LEU CD2 C -9.721 1.490 9.341 1.00 . A A . 25 LEU CD2 1 1
7 3196 1 1 25 LEU CG C -8.753 0.389 8.931 1.00 . A A . 25 LEU CG 1 1
7 3197 1 1 25 LEU H H -6.351 -2.702 9.195 1.00 . A A . 25 LEU H 1 1
7 3198 1 1 25 LEU HA H -6.550 -0.552 9.909 1.00 . A A . 25 LEU HA 1 1
7 3199 1 1 25 LEU HB2 H -9.267 -1.535 9.669 1.00 . A A . 25 LEU HB2 1 1
7 3200 1 1 25 LEU HB3 H -9.126 -0.292 10.910 1.00 . A A . 25 LEU HB3 1 1
7 3201 1 1 25 LEU HD11 H -9.258 0.573 6.861 1.00 . A A . 25 LEU HD11 1 1
7 3202 1 1 25 LEU HD12 H -10.108 -0.722 7.705 1.00 . A A . 25 LEU HD12 1 1
7 3203 1 1 25 LEU HD13 H -8.410 -0.918 7.273 1.00 . A A . 25 LEU HD13 1 1
7 3204 1 1 25 LEU HD21 H -9.798 2.216 8.545 1.00 . A A . 25 LEU HD21 1 1
7 3205 1 1 25 LEU HD22 H -9.357 1.974 10.235 1.00 . A A . 25 LEU HD22 1 1
7 3206 1 1 25 LEU HD23 H -10.693 1.061 9.532 1.00 . A A . 25 LEU HD23 1 1
7 3207 1 1 25 LEU HG H -7.774 0.832 8.811 1.00 . A A . 25 LEU HG 1 1
7 3208 1 1 25 LEU N N -7.086 -2.544 9.823 1.00 . A A . 25 LEU N 1 1
7 3209 1 1 25 LEU O O -7.158 -2.219 12.542 1.00 . A A . 25 LEU O 1 1
7 3210 1 1 26 PRO C C -7.924 -0.032 14.667 1.00 . A A . 26 PRO C 1 1
7 3211 1 1 26 PRO CA C -6.644 0.188 13.868 1.00 . A A . 26 PRO CA 1 1
7 3212 1 1 26 PRO CB C -6.185 1.644 13.983 1.00 . A A . 26 PRO CB 1 1
7 3213 1 1 26 PRO CD C -6.757 1.281 11.691 1.00 . A A . 26 PRO CD 1 1
7 3214 1 1 26 PRO CG C -6.753 2.317 12.781 1.00 . A A . 26 PRO CG 1 1
7 3215 1 1 26 PRO HA H -5.870 -0.465 14.243 1.00 . A A . 26 PRO HA 1 1
7 3216 1 1 26 PRO HB2 H -6.571 2.075 14.897 1.00 . A A . 26 PRO HB2 1 1
7 3217 1 1 26 PRO HB3 H -5.107 1.686 13.986 1.00 . A A . 26 PRO HB3 1 1
7 3218 1 1 26 PRO HD2 H -7.612 1.416 11.045 1.00 . A A . 26 PRO HD2 1 1
7 3219 1 1 26 PRO HD3 H -5.841 1.330 11.121 1.00 . A A . 26 PRO HD3 1 1
7 3220 1 1 26 PRO HG2 H -7.760 2.648 12.987 1.00 . A A . 26 PRO HG2 1 1
7 3221 1 1 26 PRO HG3 H -6.131 3.153 12.501 1.00 . A A . 26 PRO HG3 1 1
7 3222 1 1 26 PRO N N -6.849 0.010 12.428 1.00 . A A . 26 PRO N 1 1
7 3223 1 1 26 PRO O O -9.023 -0.104 14.118 1.00 . A A . 26 PRO O 1 1
7 3224 1 1 27 PRO C C -9.815 0.874 16.999 1.00 . A A . 27 PRO C 1 1
7 3225 1 1 27 PRO CA C -8.916 -0.353 16.900 1.00 . A A . 27 PRO CA 1 1
7 3226 1 1 27 PRO CB C -8.248 -0.637 18.248 1.00 . A A . 27 PRO CB 1 1
7 3227 1 1 27 PRO CD C -6.501 -0.065 16.720 1.00 . A A . 27 PRO CD 1 1
7 3228 1 1 27 PRO CG C -6.920 0.033 18.161 1.00 . A A . 27 PRO CG 1 1
7 3229 1 1 27 PRO HA H -9.506 -1.208 16.602 1.00 . A A . 27 PRO HA 1 1
7 3230 1 1 27 PRO HB2 H -8.849 -0.222 19.045 1.00 . A A . 27 PRO HB2 1 1
7 3231 1 1 27 PRO HB3 H -8.144 -1.702 18.385 1.00 . A A . 27 PRO HB3 1 1
7 3232 1 1 27 PRO HD2 H -5.945 0.814 16.428 1.00 . A A . 27 PRO HD2 1 1
7 3233 1 1 27 PRO HD3 H -5.913 -0.956 16.557 1.00 . A A . 27 PRO HD3 1 1
7 3234 1 1 27 PRO HG2 H -7.010 1.067 18.456 1.00 . A A . 27 PRO HG2 1 1
7 3235 1 1 27 PRO HG3 H -6.209 -0.479 18.793 1.00 . A A . 27 PRO HG3 1 1
7 3236 1 1 27 PRO N N -7.781 -0.141 15.997 1.00 . A A . 27 PRO N 1 1
7 3237 1 1 27 PRO O O -9.708 1.801 16.196 1.00 . A A . 27 PRO O 1 1
7 3238 1 1 28 LEU C C -11.470 2.567 19.597 1.00 . A A . 28 LEU C 1 1
7 3239 1 1 28 LEU CA C -11.620 1.988 18.193 1.00 . A A . 28 LEU CA 1 1
7 3240 1 1 28 LEU CB C -13.063 1.533 17.969 1.00 . A A . 28 LEU CB 1 1
7 3241 1 1 28 LEU CD1 C -12.873 -0.959 17.775 1.00 . A A . 28 LEU CD1 1 1
7 3242 1 1 28 LEU CD2 C -12.970 0.113 20.033 1.00 . A A . 28 LEU CD2 1 1
7 3243 1 1 28 LEU CG C -13.447 0.189 18.590 1.00 . A A . 28 LEU CG 1 1
7 3244 1 1 28 LEU H H -10.739 0.107 18.597 1.00 . A A . 28 LEU H 1 1
7 3245 1 1 28 LEU HA H -11.377 2.755 17.473 1.00 . A A . 28 LEU HA 1 1
7 3246 1 1 28 LEU HB2 H -13.716 2.286 18.382 1.00 . A A . 28 LEU HB2 1 1
7 3247 1 1 28 LEU HB3 H -13.225 1.464 16.903 1.00 . A A . 28 LEU HB3 1 1
7 3248 1 1 28 LEU HD11 H -12.507 -0.583 16.832 1.00 . A A . 28 LEU HD11 1 1
7 3249 1 1 28 LEU HD12 H -13.644 -1.694 17.596 1.00 . A A . 28 LEU HD12 1 1
7 3250 1 1 28 LEU HD13 H -12.061 -1.417 18.321 1.00 . A A . 28 LEU HD13 1 1
7 3251 1 1 28 LEU HD21 H -11.891 0.157 20.058 1.00 . A A . 28 LEU HD21 1 1
7 3252 1 1 28 LEU HD22 H -13.302 -0.816 20.473 1.00 . A A . 28 LEU HD22 1 1
7 3253 1 1 28 LEU HD23 H -13.378 0.942 20.591 1.00 . A A . 28 LEU HD23 1 1
7 3254 1 1 28 LEU HG H -14.525 0.094 18.588 1.00 . A A . 28 LEU HG 1 1
7 3255 1 1 28 LEU N N -10.701 0.874 17.989 1.00 . A A . 28 LEU N 1 1
7 3256 1 1 28 LEU O O -12.434 3.058 20.185 1.00 . A A . 28 LEU O 1 1
7 3257 1 1 29 THR C C -9.793 4.541 21.435 1.00 . A A . 29 THR C 1 1
7 3258 1 1 29 THR CA C -9.975 3.028 21.461 1.00 . A A . 29 THR CA 1 1
7 3259 1 1 29 THR CB C -8.715 2.381 22.065 1.00 . A A . 29 THR CB 1 1
7 3260 1 1 29 THR CG2 C -8.484 2.869 23.488 1.00 . A A . 29 THR CG2 1 1
7 3261 1 1 29 THR H H -9.525 2.106 19.610 1.00 . A A . 29 THR H 1 1
7 3262 1 1 29 THR HA H -10.817 2.787 22.095 1.00 . A A . 29 THR HA 1 1
7 3263 1 1 29 THR HB H -7.862 2.659 21.462 1.00 . A A . 29 THR HB 1 1
7 3264 1 1 29 THR HG1 H -9.572 0.698 22.633 1.00 . A A . 29 THR HG1 1 1
7 3265 1 1 29 THR HG21 H -9.400 2.777 24.053 1.00 . A A . 29 THR HG21 1 1
7 3266 1 1 29 THR HG22 H -8.176 3.903 23.468 1.00 . A A . 29 THR HG22 1 1
7 3267 1 1 29 THR HG23 H -7.714 2.272 23.952 1.00 . A A . 29 THR HG23 1 1
7 3268 1 1 29 THR N N -10.253 2.509 20.128 1.00 . A A . 29 THR N 1 1
7 3269 1 1 29 THR O O -10.072 5.227 22.418 1.00 . A A . 29 THR O 1 1
7 3270 1 1 29 THR OG1 O -8.846 0.955 22.060 1.00 . A A . 29 THR OG1 1 1
7 3271 1 1 30 GLY C C -10.176 7.153 19.319 1.00 . A A . 30 GLY C 1 1
7 3272 1 1 30 GLY CA C -9.113 6.487 20.170 1.00 . A A . 30 GLY CA 1 1
7 3273 1 1 30 GLY H H -9.119 4.462 19.552 1.00 . A A . 30 GLY H 1 1
7 3274 1 1 30 GLY HA2 H -9.122 6.933 21.153 1.00 . A A . 30 GLY HA2 1 1
7 3275 1 1 30 GLY HA3 H -8.148 6.656 19.717 1.00 . A A . 30 GLY HA3 1 1
7 3276 1 1 30 GLY N N -9.324 5.057 20.303 1.00 . A A . 30 GLY N 1 1
7 3277 1 1 30 GLY O O -9.974 8.255 18.812 1.00 . A A . 30 GLY O 1 1
7 3278 1 1 31 GLY C C -13.588 7.432 19.203 1.00 . A A . 31 GLY C 1 1
7 3279 1 1 31 GLY CA C -12.393 7.029 18.362 1.00 . A A . 31 GLY CA 1 1
7 3280 1 1 31 GLY H H -11.417 5.605 19.588 1.00 . A A . 31 GLY H 1 1
7 3281 1 1 31 GLY HA2 H -12.030 7.896 17.831 1.00 . A A . 31 GLY HA2 1 1
7 3282 1 1 31 GLY HA3 H -12.708 6.286 17.644 1.00 . A A . 31 GLY HA3 1 1
7 3283 1 1 31 GLY N N -11.312 6.480 19.160 1.00 . A A . 31 GLY N 1 1
7 3284 1 1 31 GLY O O -14.364 8.306 18.814 1.00 . A A . 31 GLY O 1 1
7 3285 1 1 32 HIS C C -14.543 8.317 22.113 1.00 . A A . 32 HIS C 1 1
7 3286 1 1 32 HIS CA C -14.849 7.091 21.258 1.00 . A A . 32 HIS CA 1 1
7 3287 1 1 32 HIS CB C -15.141 5.889 22.156 1.00 . A A . 32 HIS CB 1 1
7 3288 1 1 32 HIS CD2 C -13.855 6.266 24.376 1.00 . A A . 32 HIS CD2 1 1
7 3289 1 1 32 HIS CE1 C -12.344 4.694 24.142 1.00 . A A . 32 HIS CE1 1 1
7 3290 1 1 32 HIS CG C -14.090 5.647 23.195 1.00 . A A . 32 HIS CG 1 1
7 3291 1 1 32 HIS H H -13.087 6.108 20.614 1.00 . A A . 32 HIS H 1 1
7 3292 1 1 32 HIS HA H -15.718 7.298 20.653 1.00 . A A . 32 HIS HA 1 1
7 3293 1 1 32 HIS HB2 H -16.080 6.048 22.665 1.00 . A A . 32 HIS HB2 1 1
7 3294 1 1 32 HIS HB3 H -15.215 5.000 21.545 1.00 . A A . 32 HIS HB3 1 1
7 3295 1 1 32 HIS HD1 H -13.031 4.047 22.327 1.00 . A A . 32 HIS HD1 1 1
7 3296 1 1 32 HIS HD2 H -14.419 7.088 24.794 1.00 . A A . 32 HIS HD2 1 1
7 3297 1 1 32 HIS HE1 H -11.503 4.042 24.325 1.00 . A A . 32 HIS HE1 1 1
7 3298 1 1 32 HIS N N -13.739 6.794 20.359 1.00 . A A . 32 HIS N 1 1
7 3299 1 1 32 HIS ND1 N -13.126 4.669 23.078 1.00 . A A . 32 HIS ND1 1 1
7 3300 1 1 32 HIS NE2 N -12.764 5.655 24.945 1.00 . A A . 32 HIS NE2 1 1
7 3301 1 1 32 HIS O O -13.413 8.804 22.134 1.00 . A A . 32 HIS O 1 1
7 3302 1 1 33 ALA C C -14.325 9.738 24.732 1.00 . A A . 33 ALA C 1 1
7 3303 1 1 33 ALA CA C -15.396 9.978 23.673 1.00 . A A . 33 ALA CA 1 1
7 3304 1 1 33 ALA CB C -16.720 10.337 24.330 1.00 . A A . 33 ALA CB 1 1
7 3305 1 1 33 ALA H H -16.434 8.378 22.757 1.00 . A A . 33 ALA H 1 1
7 3306 1 1 33 ALA HA H -15.094 10.809 23.051 1.00 . A A . 33 ALA HA 1 1
7 3307 1 1 33 ALA HB1 H -17.520 10.224 23.612 1.00 . A A . 33 ALA HB1 1 1
7 3308 1 1 33 ALA HB2 H -16.894 9.681 25.170 1.00 . A A . 33 ALA HB2 1 1
7 3309 1 1 33 ALA HB3 H -16.686 11.360 24.673 1.00 . A A . 33 ALA HB3 1 1
7 3310 1 1 33 ALA N N -15.557 8.810 22.815 1.00 . A A . 33 ALA N 1 1
7 3311 1 1 33 ALA O O -13.776 10.684 25.298 1.00 . A A . 33 ALA O 1 1
8 3312 1 1 1 GLY C C 1.935 1.659 -0.900 1.00 . A A . 1 GLY C 1 1
8 3313 1 1 1 GLY CA C 1.745 0.301 -0.253 1.00 . A A . 1 GLY CA 1 1
8 3314 1 1 1 GLY H1 H 2.296 0.298 1.792 1.00 . A A . 1 GLY H1 1 1
8 3315 1 1 1 GLY HA2 H 2.621 -0.301 -0.439 1.00 . A A . 1 GLY HA2 1 1
8 3316 1 1 1 GLY HA3 H 0.887 -0.180 -0.699 1.00 . A A . 1 GLY HA3 1 1
8 3317 1 1 1 GLY N N 1.536 0.394 1.180 1.00 . A A . 1 GLY N 1 1
8 3318 1 1 1 GLY O O 1.212 2.019 -1.828 1.00 . A A . 1 GLY O 1 1
8 3319 1 1 2 VAL C C 4.649 4.132 -0.706 1.00 . A A . 2 VAL C 1 1
8 3320 1 1 2 VAL CA C 3.194 3.742 -0.944 1.00 . A A . 2 VAL CA 1 1
8 3321 1 1 2 VAL CB C 2.279 4.809 -0.314 1.00 . A A . 2 VAL CB 1 1
8 3322 1 1 2 VAL CG1 C 0.881 4.731 -0.909 1.00 . A A . 2 VAL CG1 1 1
8 3323 1 1 2 VAL CG2 C 2.233 4.647 1.198 1.00 . A A . 2 VAL CG2 1 1
8 3324 1 1 2 VAL H H 3.454 2.074 0.333 1.00 . A A . 2 VAL H 1 1
8 3325 1 1 2 VAL HA H 3.007 3.719 -2.007 1.00 . A A . 2 VAL HA 1 1
8 3326 1 1 2 VAL HB H 2.688 5.783 -0.539 1.00 . A A . 2 VAL HB 1 1
8 3327 1 1 2 VAL HG11 H 0.937 4.326 -1.909 1.00 . A A . 2 VAL HG11 1 1
8 3328 1 1 2 VAL HG12 H 0.263 4.093 -0.295 1.00 . A A . 2 VAL HG12 1 1
8 3329 1 1 2 VAL HG13 H 0.450 5.721 -0.946 1.00 . A A . 2 VAL HG13 1 1
8 3330 1 1 2 VAL HG21 H 1.481 5.304 1.607 1.00 . A A . 2 VAL HG21 1 1
8 3331 1 1 2 VAL HG22 H 1.989 3.623 1.443 1.00 . A A . 2 VAL HG22 1 1
8 3332 1 1 2 VAL HG23 H 3.197 4.896 1.616 1.00 . A A . 2 VAL HG23 1 1
8 3333 1 1 2 VAL N N 2.911 2.416 -0.408 1.00 . A A . 2 VAL N 1 1
8 3334 1 1 2 VAL O O 5.331 4.610 -1.613 1.00 . A A . 2 VAL O 1 1
8 3335 1 1 3 LEU C C 6.756 3.965 2.352 1.00 . A A . 3 LEU C 1 1
8 3336 1 1 3 LEU CA C 6.494 4.252 0.878 1.00 . A A . 3 LEU CA 1 1
8 3337 1 1 3 LEU CB C 6.783 5.723 0.574 1.00 . A A . 3 LEU CB 1 1
8 3338 1 1 3 LEU CD1 C 9.234 5.670 1.097 1.00 . A A . 3 LEU CD1 1 1
8 3339 1 1 3 LEU CD2 C 8.011 7.852 1.068 1.00 . A A . 3 LEU CD2 1 1
8 3340 1 1 3 LEU CG C 7.911 6.366 1.380 1.00 . A A . 3 LEU CG 1 1
8 3341 1 1 3 LEU H H 4.527 3.539 1.200 1.00 . A A . 3 LEU H 1 1
8 3342 1 1 3 LEU HA H 7.148 3.634 0.281 1.00 . A A . 3 LEU HA 1 1
8 3343 1 1 3 LEU HB2 H 7.038 5.801 -0.472 1.00 . A A . 3 LEU HB2 1 1
8 3344 1 1 3 LEU HB3 H 5.878 6.283 0.764 1.00 . A A . 3 LEU HB3 1 1
8 3345 1 1 3 LEU HD11 H 9.643 5.285 2.018 1.00 . A A . 3 LEU HD11 1 1
8 3346 1 1 3 LEU HD12 H 9.926 6.376 0.663 1.00 . A A . 3 LEU HD12 1 1
8 3347 1 1 3 LEU HD13 H 9.070 4.856 0.406 1.00 . A A . 3 LEU HD13 1 1
8 3348 1 1 3 LEU HD21 H 7.070 8.199 0.668 1.00 . A A . 3 LEU HD21 1 1
8 3349 1 1 3 LEU HD22 H 8.793 8.015 0.341 1.00 . A A . 3 LEU HD22 1 1
8 3350 1 1 3 LEU HD23 H 8.240 8.395 1.972 1.00 . A A . 3 LEU HD23 1 1
8 3351 1 1 3 LEU HG H 7.698 6.259 2.435 1.00 . A A . 3 LEU HG 1 1
8 3352 1 1 3 LEU N N 5.118 3.923 0.519 1.00 . A A . 3 LEU N 1 1
8 3353 1 1 3 LEU O O 5.968 4.342 3.219 1.00 . A A . 3 LEU O 1 1
8 3354 1 1 4 GLY C C 9.470 2.121 4.097 1.00 . A A . 4 GLY C 1 1
8 3355 1 1 4 GLY CA C 8.218 2.970 4.002 1.00 . A A . 4 GLY CA 1 1
8 3356 1 1 4 GLY H H 8.461 3.019 1.899 1.00 . A A . 4 GLY H 1 1
8 3357 1 1 4 GLY HA2 H 8.375 3.888 4.549 1.00 . A A . 4 GLY HA2 1 1
8 3358 1 1 4 GLY HA3 H 7.397 2.431 4.451 1.00 . A A . 4 GLY HA3 1 1
8 3359 1 1 4 GLY N N 7.870 3.295 2.631 1.00 . A A . 4 GLY N 1 1
8 3360 1 1 4 GLY O O 10.545 2.539 3.668 1.00 . A A . 4 GLY O 1 1
8 3361 1 1 5 ASN C C 9.994 -1.435 4.820 1.00 . A A . 5 ASN C 1 1
8 3362 1 1 5 ASN CA C 10.461 0.018 4.815 1.00 . A A . 5 ASN CA 1 1
8 3363 1 1 5 ASN CB C 11.219 0.325 6.108 1.00 . A A . 5 ASN CB 1 1
8 3364 1 1 5 ASN CG C 12.400 -0.602 6.321 1.00 . A A . 5 ASN CG 1 1
8 3365 1 1 5 ASN H H 8.448 0.650 4.986 1.00 . A A . 5 ASN H 1 1
8 3366 1 1 5 ASN HA H 11.123 0.168 3.976 1.00 . A A . 5 ASN HA 1 1
8 3367 1 1 5 ASN HB2 H 11.587 1.341 6.070 1.00 . A A . 5 ASN HB2 1 1
8 3368 1 1 5 ASN HB3 H 10.547 0.222 6.947 1.00 . A A . 5 ASN HB3 1 1
8 3369 1 1 5 ASN HD21 H 11.985 -0.725 8.262 1.00 . A A . 5 ASN HD21 1 1
8 3370 1 1 5 ASN HD22 H 13.358 -1.629 7.729 1.00 . A A . 5 ASN HD22 1 1
8 3371 1 1 5 ASN N N 9.331 0.927 4.663 1.00 . A A . 5 ASN N 1 1
8 3372 1 1 5 ASN ND2 N 12.601 -1.028 7.563 1.00 . A A . 5 ASN ND2 1 1
8 3373 1 1 5 ASN O O 10.173 -2.158 3.840 1.00 . A A . 5 ASN O 1 1
8 3374 1 1 5 ASN OD1 O 13.122 -0.932 5.380 1.00 . A A . 5 ASN OD1 1 1
8 3375 1 1 6 ASP C C 7.854 -3.524 4.995 1.00 . A A . 6 ASP C 1 1
8 3376 1 1 6 ASP CA C 8.901 -3.220 6.062 1.00 . A A . 6 ASP CA 1 1
8 3377 1 1 6 ASP CB C 8.306 -3.437 7.454 1.00 . A A . 6 ASP CB 1 1
8 3378 1 1 6 ASP CG C 7.583 -4.764 7.574 1.00 . A A . 6 ASP CG 1 1
8 3379 1 1 6 ASP H H 9.283 -1.230 6.677 1.00 . A A . 6 ASP H 1 1
8 3380 1 1 6 ASP HA H 9.737 -3.889 5.929 1.00 . A A . 6 ASP HA 1 1
8 3381 1 1 6 ASP HB2 H 9.101 -3.413 8.185 1.00 . A A . 6 ASP HB2 1 1
8 3382 1 1 6 ASP HB3 H 7.604 -2.644 7.666 1.00 . A A . 6 ASP HB3 1 1
8 3383 1 1 6 ASP N N 9.395 -1.854 5.929 1.00 . A A . 6 ASP N 1 1
8 3384 1 1 6 ASP O O 8.176 -4.034 3.922 1.00 . A A . 6 ASP O 1 1
8 3385 1 1 6 ASP OD1 O 6.336 -4.756 7.643 1.00 . A A . 6 ASP OD1 1 1
8 3386 1 1 6 ASP OD2 O 8.264 -5.810 7.599 1.00 . A A . 6 ASP OD2 1 1
8 3387 1 1 7 ALA C C 4.166 -3.046 4.974 1.00 . A A . 7 ALA C 1 1
8 3388 1 1 7 ALA CA C 5.504 -3.448 4.365 1.00 . A A . 7 ALA CA 1 1
8 3389 1 1 7 ALA CB C 5.478 -4.910 3.945 1.00 . A A . 7 ALA CB 1 1
8 3390 1 1 7 ALA H H 6.404 -2.805 6.169 1.00 . A A . 7 ALA H 1 1
8 3391 1 1 7 ALA HA H 5.681 -2.849 3.483 1.00 . A A . 7 ALA HA 1 1
8 3392 1 1 7 ALA HB1 H 5.989 -5.021 2.999 1.00 . A A . 7 ALA HB1 1 1
8 3393 1 1 7 ALA HB2 H 5.974 -5.508 4.695 1.00 . A A . 7 ALA HB2 1 1
8 3394 1 1 7 ALA HB3 H 4.454 -5.236 3.842 1.00 . A A . 7 ALA HB3 1 1
8 3395 1 1 7 ALA N N 6.599 -3.209 5.298 1.00 . A A . 7 ALA N 1 1
8 3396 1 1 7 ALA O O 4.064 -2.829 6.181 1.00 . A A . 7 ALA O 1 1
8 3397 1 1 8 GLU C C 0.801 -3.679 4.297 1.00 . A A . 8 GLU C 1 1
8 3398 1 1 8 GLU CA C 1.810 -2.572 4.589 1.00 . A A . 8 GLU CA 1 1
8 3399 1 1 8 GLU CB C 1.365 -1.271 3.918 1.00 . A A . 8 GLU CB 1 1
8 3400 1 1 8 GLU CD C 0.243 -0.179 1.936 1.00 . A A . 8 GLU CD 1 1
8 3401 1 1 8 GLU CG C 0.723 -1.477 2.557 1.00 . A A . 8 GLU CG 1 1
8 3402 1 1 8 GLU H H 3.286 -3.135 3.181 1.00 . A A . 8 GLU H 1 1
8 3403 1 1 8 GLU HA H 1.857 -2.418 5.657 1.00 . A A . 8 GLU HA 1 1
8 3404 1 1 8 GLU HB2 H 0.651 -0.775 4.559 1.00 . A A . 8 GLU HB2 1 1
8 3405 1 1 8 GLU HB3 H 2.227 -0.632 3.793 1.00 . A A . 8 GLU HB3 1 1
8 3406 1 1 8 GLU HG2 H 1.448 -1.928 1.895 1.00 . A A . 8 GLU HG2 1 1
8 3407 1 1 8 GLU HG3 H -0.123 -2.140 2.668 1.00 . A A . 8 GLU HG3 1 1
8 3408 1 1 8 GLU N N 3.142 -2.949 4.132 1.00 . A A . 8 GLU N 1 1
8 3409 1 1 8 GLU O O -0.332 -3.643 4.775 1.00 . A A . 8 GLU O 1 1
8 3410 1 1 8 GLU OE1 O 0.750 0.891 2.331 1.00 . A A . 8 GLU OE1 1 1
8 3411 1 1 9 GLY C C 0.598 -6.295 1.766 1.00 . A A . 9 GLY C 1 1
8 3412 1 1 9 GLY CA C 0.343 -5.765 3.162 1.00 . A A . 9 GLY CA 1 1
8 3413 1 1 9 GLY H H 2.136 -4.638 3.154 1.00 . A A . 9 GLY H 1 1
8 3414 1 1 9 GLY HA2 H 0.492 -6.564 3.873 1.00 . A A . 9 GLY HA2 1 1
8 3415 1 1 9 GLY HA3 H -0.681 -5.427 3.225 1.00 . A A . 9 GLY HA3 1 1
8 3416 1 1 9 GLY N N 1.221 -4.662 3.506 1.00 . A A . 9 GLY N 1 1
8 3417 1 1 9 GLY O O 0.294 -7.451 1.469 1.00 . A A . 9 GLY O 1 1
8 3418 1 1 10 ILE C C 2.841 -6.457 -0.576 1.00 . A A . 10 ILE C 1 1
8 3419 1 1 10 ILE CA C 1.451 -5.840 -0.467 1.00 . A A . 10 ILE CA 1 1
8 3420 1 1 10 ILE CB C 1.357 -4.639 -1.427 1.00 . A A . 10 ILE CB 1 1
8 3421 1 1 10 ILE CD1 C -1.052 -4.225 -0.718 1.00 . A A . 10 ILE CD1 1 1
8 3422 1 1 10 ILE CG1 C 0.325 -3.631 -0.917 1.00 . A A . 10 ILE CG1 1 1
8 3423 1 1 10 ILE CG2 C 1.000 -5.109 -2.829 1.00 . A A . 10 ILE CG2 1 1
8 3424 1 1 10 ILE H H 1.375 -4.542 1.202 1.00 . A A . 10 ILE H 1 1
8 3425 1 1 10 ILE HA H 0.718 -6.575 -0.769 1.00 . A A . 10 ILE HA 1 1
8 3426 1 1 10 ILE HB H 2.325 -4.164 -1.468 1.00 . A A . 10 ILE HB 1 1
8 3427 1 1 10 ILE HD11 H -1.350 -4.106 0.313 1.00 . A A . 10 ILE HD11 1 1
8 3428 1 1 10 ILE HD12 H -1.759 -3.719 -1.358 1.00 . A A . 10 ILE HD12 1 1
8 3429 1 1 10 ILE HD13 H -1.030 -5.276 -0.966 1.00 . A A . 10 ILE HD13 1 1
8 3430 1 1 10 ILE HG12 H 0.655 -3.235 0.030 1.00 . A A . 10 ILE HG12 1 1
8 3431 1 1 10 ILE HG13 H 0.239 -2.824 -1.631 1.00 . A A . 10 ILE HG13 1 1
8 3432 1 1 10 ILE HG21 H 1.857 -4.993 -3.476 1.00 . A A . 10 ILE HG21 1 1
8 3433 1 1 10 ILE HG22 H 0.711 -6.149 -2.798 1.00 . A A . 10 ILE HG22 1 1
8 3434 1 1 10 ILE HG23 H 0.180 -4.518 -3.209 1.00 . A A . 10 ILE HG23 1 1
8 3435 1 1 10 ILE N N 1.156 -5.450 0.906 1.00 . A A . 10 ILE N 1 1
8 3436 1 1 10 ILE O O 3.652 -6.356 0.345 1.00 . A A . 10 ILE O 1 1
8 3437 1 1 11 THR C C 5.290 -6.861 -2.829 1.00 . A A . 11 THR C 1 1
8 3438 1 1 11 THR CA C 4.404 -7.728 -1.942 1.00 . A A . 11 THR CA 1 1
8 3439 1 1 11 THR CB C 4.242 -9.114 -2.595 1.00 . A A . 11 THR CB 1 1
8 3440 1 1 11 THR CG2 C 5.572 -9.853 -2.634 1.00 . A A . 11 THR CG2 1 1
8 3441 1 1 11 THR H H 2.424 -7.142 -2.408 1.00 . A A . 11 THR H 1 1
8 3442 1 1 11 THR HA H 4.888 -7.859 -0.985 1.00 . A A . 11 THR HA 1 1
8 3443 1 1 11 THR HB H 3.893 -8.979 -3.609 1.00 . A A . 11 THR HB 1 1
8 3444 1 1 11 THR HG1 H 3.284 -10.791 -2.197 1.00 . A A . 11 THR HG1 1 1
8 3445 1 1 11 THR HG21 H 6.094 -9.703 -1.700 1.00 . A A . 11 THR HG21 1 1
8 3446 1 1 11 THR HG22 H 6.171 -9.472 -3.447 1.00 . A A . 11 THR HG22 1 1
8 3447 1 1 11 THR HG23 H 5.393 -10.907 -2.781 1.00 . A A . 11 THR HG23 1 1
8 3448 1 1 11 THR N N 3.112 -7.096 -1.711 1.00 . A A . 11 THR N 1 1
8 3449 1 1 11 THR O O 6.502 -7.068 -2.906 1.00 . A A . 11 THR O 1 1
8 3450 1 1 11 THR OG1 O 3.281 -9.889 -1.869 1.00 . A A . 11 THR OG1 1 1
8 3451 1 1 12 LEU C C 6.621 -4.392 -3.666 1.00 . A A . 12 LEU C 1 1
8 3452 1 1 12 LEU CA C 5.413 -4.989 -4.380 1.00 . A A . 12 LEU CA 1 1
8 3453 1 1 12 LEU CB C 4.496 -3.871 -4.878 1.00 . A A . 12 LEU CB 1 1
8 3454 1 1 12 LEU CD1 C 2.144 -3.278 -5.511 1.00 . A A . 12 LEU CD1 1 1
8 3455 1 1 12 LEU CD2 C 3.580 -4.562 -7.107 1.00 . A A . 12 LEU CD2 1 1
8 3456 1 1 12 LEU CG C 3.248 -4.315 -5.642 1.00 . A A . 12 LEU CG 1 1
8 3457 1 1 12 LEU H H 3.711 -5.774 -3.396 1.00 . A A . 12 LEU H 1 1
8 3458 1 1 12 LEU HA H 5.758 -5.564 -5.227 1.00 . A A . 12 LEU HA 1 1
8 3459 1 1 12 LEU HB2 H 4.172 -3.303 -4.019 1.00 . A A . 12 LEU HB2 1 1
8 3460 1 1 12 LEU HB3 H 5.076 -3.234 -5.531 1.00 . A A . 12 LEU HB3 1 1
8 3461 1 1 12 LEU HD11 H 2.275 -2.726 -4.593 1.00 . A A . 12 LEU HD11 1 1
8 3462 1 1 12 LEU HD12 H 1.184 -3.774 -5.499 1.00 . A A . 12 LEU HD12 1 1
8 3463 1 1 12 LEU HD13 H 2.187 -2.599 -6.350 1.00 . A A . 12 LEU HD13 1 1
8 3464 1 1 12 LEU HD21 H 2.667 -4.719 -7.661 1.00 . A A . 12 LEU HD21 1 1
8 3465 1 1 12 LEU HD22 H 4.208 -5.437 -7.191 1.00 . A A . 12 LEU HD22 1 1
8 3466 1 1 12 LEU HD23 H 4.101 -3.705 -7.507 1.00 . A A . 12 LEU HD23 1 1
8 3467 1 1 12 LEU HG H 2.886 -5.243 -5.220 1.00 . A A . 12 LEU HG 1 1
8 3468 1 1 12 LEU N N 4.679 -5.890 -3.498 1.00 . A A . 12 LEU N 1 1
8 3469 1 1 12 LEU O O 6.761 -4.518 -2.449 1.00 . A A . 12 LEU O 1 1
8 3470 1 1 13 LEU C C 8.326 -1.894 -3.037 1.00 . A A . 13 LEU C 1 1
8 3471 1 1 13 LEU CA C 8.686 -3.120 -3.870 1.00 . A A . 13 LEU CA 1 1
8 3472 1 1 13 LEU CB C 9.651 -2.724 -4.989 1.00 . A A . 13 LEU CB 1 1
8 3473 1 1 13 LEU CD1 C 11.350 -1.679 -3.471 1.00 . A A . 13 LEU CD1 1 1
8 3474 1 1 13 LEU CD2 C 11.405 -1.197 -5.925 1.00 . A A . 13 LEU CD2 1 1
8 3475 1 1 13 LEU CG C 10.513 -1.489 -4.727 1.00 . A A . 13 LEU CG 1 1
8 3476 1 1 13 LEU H H 7.325 -3.672 -5.393 1.00 . A A . 13 LEU H 1 1
8 3477 1 1 13 LEU HA H 9.167 -3.845 -3.231 1.00 . A A . 13 LEU HA 1 1
8 3478 1 1 13 LEU HB2 H 10.313 -3.558 -5.165 1.00 . A A . 13 LEU HB2 1 1
8 3479 1 1 13 LEU HB3 H 9.066 -2.538 -5.879 1.00 . A A . 13 LEU HB3 1 1
8 3480 1 1 13 LEU HD11 H 11.663 -2.709 -3.399 1.00 . A A . 13 LEU HD11 1 1
8 3481 1 1 13 LEU HD12 H 10.760 -1.420 -2.604 1.00 . A A . 13 LEU HD12 1 1
8 3482 1 1 13 LEU HD13 H 12.219 -1.040 -3.518 1.00 . A A . 13 LEU HD13 1 1
8 3483 1 1 13 LEU HD21 H 12.334 -1.738 -5.821 1.00 . A A . 13 LEU HD21 1 1
8 3484 1 1 13 LEU HD22 H 11.610 -0.137 -5.971 1.00 . A A . 13 LEU HD22 1 1
8 3485 1 1 13 LEU HD23 H 10.906 -1.508 -6.830 1.00 . A A . 13 LEU HD23 1 1
8 3486 1 1 13 LEU HG H 9.869 -0.634 -4.572 1.00 . A A . 13 LEU HG 1 1
8 3487 1 1 13 LEU N N 7.490 -3.740 -4.430 1.00 . A A . 13 LEU N 1 1
8 3488 1 1 13 LEU O O 8.614 -1.818 -1.843 1.00 . A A . 13 LEU O 1 1
8 3489 1 1 14 PRO C C 6.129 0.100 -2.022 1.00 . A A . 14 PRO C 1 1
8 3490 1 1 14 PRO CA C 7.260 0.328 -3.018 1.00 . A A . 14 PRO CA 1 1
8 3491 1 1 14 PRO CB C 6.784 1.207 -4.177 1.00 . A A . 14 PRO CB 1 1
8 3492 1 1 14 PRO CD C 7.301 -0.935 -5.104 1.00 . A A . 14 PRO CD 1 1
8 3493 1 1 14 PRO CG C 6.379 0.245 -5.240 1.00 . A A . 14 PRO CG 1 1
8 3494 1 1 14 PRO HA H 8.088 0.808 -2.517 1.00 . A A . 14 PRO HA 1 1
8 3495 1 1 14 PRO HB2 H 5.949 1.813 -3.853 1.00 . A A . 14 PRO HB2 1 1
8 3496 1 1 14 PRO HB3 H 7.591 1.843 -4.507 1.00 . A A . 14 PRO HB3 1 1
8 3497 1 1 14 PRO HD2 H 6.783 -1.849 -5.351 1.00 . A A . 14 PRO HD2 1 1
8 3498 1 1 14 PRO HD3 H 8.170 -0.809 -5.734 1.00 . A A . 14 PRO HD3 1 1
8 3499 1 1 14 PRO HG2 H 5.355 -0.060 -5.089 1.00 . A A . 14 PRO HG2 1 1
8 3500 1 1 14 PRO HG3 H 6.496 0.702 -6.212 1.00 . A A . 14 PRO HG3 1 1
8 3501 1 1 14 PRO N N 7.677 -0.911 -3.681 1.00 . A A . 14 PRO N 1 1
8 3502 1 1 14 PRO O O 4.952 0.232 -2.362 1.00 . A A . 14 PRO O 1 1
8 3503 1 1 15 LEU C C 5.670 0.503 1.404 1.00 . A A . 15 LEU C 1 1
8 3504 1 1 15 LEU CA C 5.505 -0.488 0.257 1.00 . A A . 15 LEU CA 1 1
8 3505 1 1 15 LEU CB C 5.635 -1.920 0.781 1.00 . A A . 15 LEU CB 1 1
8 3506 1 1 15 LEU CD1 C 3.399 -3.041 0.612 1.00 . A A . 15 LEU CD1 1 1
8 3507 1 1 15 LEU CD2 C 4.780 -2.694 -1.445 1.00 . A A . 15 LEU CD2 1 1
8 3508 1 1 15 LEU CG C 4.811 -2.980 0.049 1.00 . A A . 15 LEU CG 1 1
8 3509 1 1 15 LEU H H 7.443 -0.333 -0.579 1.00 . A A . 15 LEU H 1 1
8 3510 1 1 15 LEU HA H 4.524 -0.360 -0.176 1.00 . A A . 15 LEU HA 1 1
8 3511 1 1 15 LEU HB2 H 6.674 -2.203 0.713 1.00 . A A . 15 LEU HB2 1 1
8 3512 1 1 15 LEU HB3 H 5.330 -1.920 1.818 1.00 . A A . 15 LEU HB3 1 1
8 3513 1 1 15 LEU HD11 H 3.189 -4.045 0.948 1.00 . A A . 15 LEU HD11 1 1
8 3514 1 1 15 LEU HD12 H 2.694 -2.763 -0.157 1.00 . A A . 15 LEU HD12 1 1
8 3515 1 1 15 LEU HD13 H 3.313 -2.356 1.443 1.00 . A A . 15 LEU HD13 1 1
8 3516 1 1 15 LEU HD21 H 5.787 -2.534 -1.801 1.00 . A A . 15 LEU HD21 1 1
8 3517 1 1 15 LEU HD22 H 4.188 -1.810 -1.630 1.00 . A A . 15 LEU HD22 1 1
8 3518 1 1 15 LEU HD23 H 4.344 -3.535 -1.963 1.00 . A A . 15 LEU HD23 1 1
8 3519 1 1 15 LEU HG H 5.270 -3.948 0.196 1.00 . A A . 15 LEU HG 1 1
8 3520 1 1 15 LEU N N 6.491 -0.243 -0.790 1.00 . A A . 15 LEU N 1 1
8 3521 1 1 15 LEU O O 6.557 1.357 1.378 1.00 . A A . 15 LEU O 1 1
8 3522 1 1 16 CYS C C 5.551 0.581 4.747 1.00 . A A . 16 CYS C 1 1
8 3523 1 1 16 CYS CA C 4.863 1.266 3.570 1.00 . A A . 16 CYS CA 1 1
8 3524 1 1 16 CYS CB C 3.451 1.698 3.971 1.00 . A A . 16 CYS CB 1 1
8 3525 1 1 16 CYS H H 4.126 -0.318 2.375 1.00 . A A . 16 CYS H 1 1
8 3526 1 1 16 CYS HA H 5.433 2.141 3.295 1.00 . A A . 16 CYS HA 1 1
8 3527 1 1 16 CYS HB2 H 2.794 1.585 3.121 1.00 . A A . 16 CYS HB2 1 1
8 3528 1 1 16 CYS HB3 H 3.104 1.065 4.774 1.00 . A A . 16 CYS HB3 1 1
8 3529 1 1 16 CYS N N 4.812 0.383 2.411 1.00 . A A . 16 CYS N 1 1
8 3530 1 1 16 CYS O O 5.907 -0.596 4.673 1.00 . A A . 16 CYS O 1 1
8 3531 1 1 16 CYS SG S 3.334 3.426 4.535 1.00 . A A . 16 CYS SG 1 1
8 3532 1 1 17 PHE C C 5.524 -0.298 7.666 1.00 . A A . 17 PHE C 1 1
8 3533 1 1 17 PHE CA C 6.381 0.790 7.025 1.00 . A A . 17 PHE CA 1 1
8 3534 1 1 17 PHE CB C 6.643 1.909 8.035 1.00 . A A . 17 PHE CB 1 1
8 3535 1 1 17 PHE CD1 C 8.992 2.580 7.462 1.00 . A A . 17 PHE CD1 1 1
8 3536 1 1 17 PHE CD2 C 7.260 4.202 7.223 1.00 . A A . 17 PHE CD2 1 1
8 3537 1 1 17 PHE CE1 C 9.923 3.505 7.029 1.00 . A A . 17 PHE CE1 1 1
8 3538 1 1 17 PHE CE2 C 8.187 5.131 6.788 1.00 . A A . 17 PHE CE2 1 1
8 3539 1 1 17 PHE CG C 7.652 2.917 7.564 1.00 . A A . 17 PHE CG 1 1
8 3540 1 1 17 PHE CZ C 9.520 4.782 6.692 1.00 . A A . 17 PHE CZ 1 1
8 3541 1 1 17 PHE H H 5.430 2.256 5.831 1.00 . A A . 17 PHE H 1 1
8 3542 1 1 17 PHE HA H 7.324 0.359 6.726 1.00 . A A . 17 PHE HA 1 1
8 3543 1 1 17 PHE HB2 H 5.719 2.432 8.230 1.00 . A A . 17 PHE HB2 1 1
8 3544 1 1 17 PHE HB3 H 7.008 1.477 8.954 1.00 . A A . 17 PHE HB3 1 1
8 3545 1 1 17 PHE HD1 H 9.309 1.580 7.725 1.00 . A A . 17 PHE HD1 1 1
8 3546 1 1 17 PHE HD2 H 6.219 4.476 7.299 1.00 . A A . 17 PHE HD2 1 1
8 3547 1 1 17 PHE HE1 H 10.965 3.229 6.955 1.00 . A A . 17 PHE HE1 1 1
8 3548 1 1 17 PHE HE2 H 7.869 6.129 6.526 1.00 . A A . 17 PHE HE2 1 1
8 3549 1 1 17 PHE HZ H 10.246 5.506 6.353 1.00 . A A . 17 PHE HZ 1 1
8 3550 1 1 17 PHE N N 5.735 1.325 5.832 1.00 . A A . 17 PHE N 1 1
8 3551 1 1 17 PHE O O 4.373 -0.505 7.282 1.00 . A A . 17 PHE O 1 1
8 3552 1 1 18 LYS C C 4.185 -1.505 10.106 1.00 . A A . 18 LYS C 1 1
8 3553 1 1 18 LYS CA C 5.384 -2.058 9.342 1.00 . A A . 18 LYS CA 1 1
8 3554 1 1 18 LYS CB C 6.327 -2.781 10.306 1.00 . A A . 18 LYS CB 1 1
8 3555 1 1 18 LYS CD C 6.516 -4.303 12.296 1.00 . A A . 18 LYS CD 1 1
8 3556 1 1 18 LYS CE C 7.495 -3.588 13.215 1.00 . A A . 18 LYS CE 1 1
8 3557 1 1 18 LYS CG C 5.635 -3.318 11.547 1.00 . A A . 18 LYS CG 1 1
8 3558 1 1 18 LYS H H 7.015 -0.780 8.908 1.00 . A A . 18 LYS H 1 1
8 3559 1 1 18 LYS HA H 5.032 -2.760 8.602 1.00 . A A . 18 LYS HA 1 1
8 3560 1 1 18 LYS HB2 H 6.786 -3.611 9.788 1.00 . A A . 18 LYS HB2 1 1
8 3561 1 1 18 LYS HB3 H 7.099 -2.093 10.620 1.00 . A A . 18 LYS HB3 1 1
8 3562 1 1 18 LYS HD2 H 5.891 -4.953 12.890 1.00 . A A . 18 LYS HD2 1 1
8 3563 1 1 18 LYS HD3 H 7.073 -4.891 11.580 1.00 . A A . 18 LYS HD3 1 1
8 3564 1 1 18 LYS HE2 H 8.343 -4.232 13.387 1.00 . A A . 18 LYS HE2 1 1
8 3565 1 1 18 LYS HE3 H 7.824 -2.680 12.732 1.00 . A A . 18 LYS HE3 1 1
8 3566 1 1 18 LYS HG2 H 5.399 -2.493 12.202 1.00 . A A . 18 LYS HG2 1 1
8 3567 1 1 18 LYS HG3 H 4.723 -3.818 11.251 1.00 . A A . 18 LYS HG3 1 1
8 3568 1 1 18 LYS HZ1 H 7.601 -3.219 15.268 1.00 . A A . 18 LYS HZ1 1 1
8 3569 1 1 18 LYS HZ2 H 6.158 -3.953 14.779 1.00 . A A . 18 LYS HZ2 1 1
8 3570 1 1 18 LYS HZ3 H 6.418 -2.310 14.469 1.00 . A A . 18 LYS HZ3 1 1
8 3571 1 1 18 LYS N N 6.094 -0.992 8.646 1.00 . A A . 18 LYS N 1 1
8 3572 1 1 18 LYS NZ N 6.874 -3.243 14.525 1.00 . A A . 18 LYS NZ 1 1
8 3573 1 1 18 LYS O O 3.041 -1.901 9.883 1.00 . A A . 18 LYS O 1 1
8 3574 1 1 19 PRO C C 2.508 0.981 11.023 1.00 . A A . 19 PRO C 1 1
8 3575 1 1 19 PRO CA C 3.406 0.060 11.842 1.00 . A A . 19 PRO CA 1 1
8 3576 1 1 19 PRO CB C 4.197 0.865 12.875 1.00 . A A . 19 PRO CB 1 1
8 3577 1 1 19 PRO CD C 5.792 -0.049 11.347 1.00 . A A . 19 PRO CD 1 1
8 3578 1 1 19 PRO CG C 5.506 1.142 12.219 1.00 . A A . 19 PRO CG 1 1
8 3579 1 1 19 PRO HA H 2.799 -0.677 12.346 1.00 . A A . 19 PRO HA 1 1
8 3580 1 1 19 PRO HB2 H 3.668 1.780 13.105 1.00 . A A . 19 PRO HB2 1 1
8 3581 1 1 19 PRO HB3 H 4.323 0.280 13.774 1.00 . A A . 19 PRO HB3 1 1
8 3582 1 1 19 PRO HD2 H 6.311 0.255 10.450 1.00 . A A . 19 PRO HD2 1 1
8 3583 1 1 19 PRO HD3 H 6.369 -0.784 11.889 1.00 . A A . 19 PRO HD3 1 1
8 3584 1 1 19 PRO HG2 H 5.434 2.037 11.620 1.00 . A A . 19 PRO HG2 1 1
8 3585 1 1 19 PRO HG3 H 6.276 1.251 12.968 1.00 . A A . 19 PRO HG3 1 1
8 3586 1 1 19 PRO N N 4.451 -0.568 11.028 1.00 . A A . 19 PRO N 1 1
8 3587 1 1 19 PRO O O 1.286 0.962 11.168 1.00 . A A . 19 PRO O 1 1
8 3588 1 1 20 ILE C C 1.618 1.970 8.223 1.00 . A A . 20 ILE C 1 1
8 3589 1 1 20 ILE CA C 2.378 2.712 9.318 1.00 . A A . 20 ILE CA 1 1
8 3590 1 1 20 ILE CB C 3.308 3.752 8.667 1.00 . A A . 20 ILE CB 1 1
8 3591 1 1 20 ILE CD1 C 3.575 4.972 10.885 1.00 . A A . 20 ILE CD1 1 1
8 3592 1 1 20 ILE CG1 C 4.272 4.328 9.707 1.00 . A A . 20 ILE CG1 1 1
8 3593 1 1 20 ILE CG2 C 2.492 4.862 8.021 1.00 . A A . 20 ILE CG2 1 1
8 3594 1 1 20 ILE H H 4.099 1.754 10.091 1.00 . A A . 20 ILE H 1 1
8 3595 1 1 20 ILE HA H 1.668 3.234 9.943 1.00 . A A . 20 ILE HA 1 1
8 3596 1 1 20 ILE HB H 3.876 3.260 7.893 1.00 . A A . 20 ILE HB 1 1
8 3597 1 1 20 ILE HD11 H 4.173 5.793 11.252 1.00 . A A . 20 ILE HD11 1 1
8 3598 1 1 20 ILE HD12 H 2.609 5.340 10.575 1.00 . A A . 20 ILE HD12 1 1
8 3599 1 1 20 ILE HD13 H 3.447 4.241 11.671 1.00 . A A . 20 ILE HD13 1 1
8 3600 1 1 20 ILE HG12 H 4.898 3.536 10.085 1.00 . A A . 20 ILE HG12 1 1
8 3601 1 1 20 ILE HG13 H 4.891 5.078 9.236 1.00 . A A . 20 ILE HG13 1 1
8 3602 1 1 20 ILE HG21 H 2.480 4.724 6.950 1.00 . A A . 20 ILE HG21 1 1
8 3603 1 1 20 ILE HG22 H 1.480 4.830 8.398 1.00 . A A . 20 ILE HG22 1 1
8 3604 1 1 20 ILE HG23 H 2.934 5.818 8.256 1.00 . A A . 20 ILE HG23 1 1
8 3605 1 1 20 ILE N N 3.122 1.785 10.161 1.00 . A A . 20 ILE N 1 1
8 3606 1 1 20 ILE O O 2.046 0.910 7.764 1.00 . A A . 20 ILE O 1 1
8 3607 1 1 21 CYS C C -0.824 0.549 7.194 1.00 . A A . 21 CYS C 1 1
8 3608 1 1 21 CYS CA C -0.330 1.928 6.765 1.00 . A A . 21 CYS CA 1 1
8 3609 1 1 21 CYS CB C 0.465 1.815 5.463 1.00 . A A . 21 CYS CB 1 1
8 3610 1 1 21 CYS H H 0.200 3.380 8.212 1.00 . A A . 21 CYS H 1 1
8 3611 1 1 21 CYS HA H -1.184 2.567 6.601 1.00 . A A . 21 CYS HA 1 1
8 3612 1 1 21 CYS HB2 H 1.288 1.131 5.611 1.00 . A A . 21 CYS HB2 1 1
8 3613 1 1 21 CYS HB3 H -0.181 1.431 4.688 1.00 . A A . 21 CYS HB3 1 1
8 3614 1 1 21 CYS N N 0.489 2.534 7.807 1.00 . A A . 21 CYS N 1 1
8 3615 1 1 21 CYS O O -0.644 -0.436 6.477 1.00 . A A . 21 CYS O 1 1
8 3616 1 1 21 CYS SG S 1.158 3.394 4.876 1.00 . A A . 21 CYS SG 1 1
8 3617 1 1 22 ILE C C -3.043 -1.341 7.976 1.00 . A A . 22 ILE C 1 1
8 3618 1 1 22 ILE CA C -1.965 -0.769 8.890 1.00 . A A . 22 ILE CA 1 1
8 3619 1 1 22 ILE CB C -2.549 -0.592 10.304 1.00 . A A . 22 ILE CB 1 1
8 3620 1 1 22 ILE CD1 C -2.001 0.228 12.651 1.00 . A A . 22 ILE CD1 1 1
8 3621 1 1 22 ILE CG1 C -1.495 -0.002 11.244 1.00 . A A . 22 ILE CG1 1 1
8 3622 1 1 22 ILE CG2 C -3.058 -1.922 10.838 1.00 . A A . 22 ILE CG2 1 1
8 3623 1 1 22 ILE H H -1.557 1.307 8.892 1.00 . A A . 22 ILE H 1 1
8 3624 1 1 22 ILE HA H -1.146 -1.471 8.946 1.00 . A A . 22 ILE HA 1 1
8 3625 1 1 22 ILE HB H -3.386 0.087 10.242 1.00 . A A . 22 ILE HB 1 1
8 3626 1 1 22 ILE HD11 H -1.484 1.071 13.087 1.00 . A A . 22 ILE HD11 1 1
8 3627 1 1 22 ILE HD12 H -3.061 0.429 12.624 1.00 . A A . 22 ILE HD12 1 1
8 3628 1 1 22 ILE HD13 H -1.817 -0.654 13.248 1.00 . A A . 22 ILE HD13 1 1
8 3629 1 1 22 ILE HG12 H -0.655 -0.676 11.301 1.00 . A A . 22 ILE HG12 1 1
8 3630 1 1 22 ILE HG13 H -1.164 0.948 10.850 1.00 . A A . 22 ILE HG13 1 1
8 3631 1 1 22 ILE HG21 H -3.759 -2.348 10.136 1.00 . A A . 22 ILE HG21 1 1
8 3632 1 1 22 ILE HG22 H -2.226 -2.598 10.969 1.00 . A A . 22 ILE HG22 1 1
8 3633 1 1 22 ILE HG23 H -3.548 -1.766 11.787 1.00 . A A . 22 ILE HG23 1 1
8 3634 1 1 22 ILE N N -1.445 0.488 8.367 1.00 . A A . 22 ILE N 1 1
8 3635 1 1 22 ILE O O -3.958 -0.642 7.540 1.00 . A A . 22 ILE O 1 1
8 3636 1 1 23 PRO C C -5.260 -3.503 7.476 1.00 . A A . 23 PRO C 1 1
8 3637 1 1 23 PRO CA C -3.895 -3.341 6.815 1.00 . A A . 23 PRO CA 1 1
8 3638 1 1 23 PRO CB C -3.243 -4.708 6.592 1.00 . A A . 23 PRO CB 1 1
8 3639 1 1 23 PRO CD C -1.872 -3.540 8.163 1.00 . A A . 23 PRO CD 1 1
8 3640 1 1 23 PRO CG C -2.365 -4.907 7.778 1.00 . A A . 23 PRO CG 1 1
8 3641 1 1 23 PRO HA H -4.013 -2.837 5.867 1.00 . A A . 23 PRO HA 1 1
8 3642 1 1 23 PRO HB2 H -4.009 -5.469 6.534 1.00 . A A . 23 PRO HB2 1 1
8 3643 1 1 23 PRO HB3 H -2.672 -4.693 5.676 1.00 . A A . 23 PRO HB3 1 1
8 3644 1 1 23 PRO HD2 H -1.764 -3.465 9.235 1.00 . A A . 23 PRO HD2 1 1
8 3645 1 1 23 PRO HD3 H -0.935 -3.324 7.672 1.00 . A A . 23 PRO HD3 1 1
8 3646 1 1 23 PRO HG2 H -2.932 -5.343 8.587 1.00 . A A . 23 PRO HG2 1 1
8 3647 1 1 23 PRO HG3 H -1.533 -5.544 7.516 1.00 . A A . 23 PRO HG3 1 1
8 3648 1 1 23 PRO N N -2.937 -2.645 7.679 1.00 . A A . 23 PRO N 1 1
8 3649 1 1 23 PRO O O -6.292 -3.207 6.875 1.00 . A A . 23 PRO O 1 1
8 3650 1 1 24 THR C C -6.830 -2.959 10.314 1.00 . A A . 24 THR C 1 1
8 3651 1 1 24 THR CA C -6.495 -4.177 9.462 1.00 . A A . 24 THR CA 1 1
8 3652 1 1 24 THR CB C -6.408 -5.417 10.372 1.00 . A A . 24 THR CB 1 1
8 3653 1 1 24 THR CG2 C -7.793 -5.983 10.650 1.00 . A A . 24 THR CG2 1 1
8 3654 1 1 24 THR H H -4.402 -4.193 9.145 1.00 . A A . 24 THR H 1 1
8 3655 1 1 24 THR HA H -7.291 -4.336 8.748 1.00 . A A . 24 THR HA 1 1
8 3656 1 1 24 THR HB H -5.960 -5.125 11.311 1.00 . A A . 24 THR HB 1 1
8 3657 1 1 24 THR HG1 H -6.118 -6.917 9.124 1.00 . A A . 24 THR HG1 1 1
8 3658 1 1 24 THR HG21 H -7.712 -6.811 11.337 1.00 . A A . 24 THR HG21 1 1
8 3659 1 1 24 THR HG22 H -8.235 -6.324 9.725 1.00 . A A . 24 THR HG22 1 1
8 3660 1 1 24 THR HG23 H -8.414 -5.214 11.084 1.00 . A A . 24 THR HG23 1 1
8 3661 1 1 24 THR N N -5.258 -3.975 8.719 1.00 . A A . 24 THR N 1 1
8 3662 1 1 24 THR O O -7.605 -3.049 11.267 1.00 . A A . 24 THR O 1 1
8 3663 1 1 24 THR OG1 O -5.592 -6.420 9.756 1.00 . A A . 24 THR OG1 1 1
8 3664 1 1 25 LEU C C -5.995 -0.699 12.139 1.00 . A A . 25 LEU C 1 1
8 3665 1 1 25 LEU CA C -6.481 -0.580 10.698 1.00 . A A . 25 LEU CA 1 1
8 3666 1 1 25 LEU CB C -7.970 -0.229 10.676 1.00 . A A . 25 LEU CB 1 1
8 3667 1 1 25 LEU CD1 C -8.897 0.334 8.416 1.00 . A A . 25 LEU CD1 1 1
8 3668 1 1 25 LEU CD2 C -9.430 1.787 10.381 1.00 . A A . 25 LEU CD2 1 1
8 3669 1 1 25 LEU CG C -8.379 0.900 9.730 1.00 . A A . 25 LEU CG 1 1
8 3670 1 1 25 LEU H H -5.636 -1.810 9.196 1.00 . A A . 25 LEU H 1 1
8 3671 1 1 25 LEU HA H -5.927 0.206 10.207 1.00 . A A . 25 LEU HA 1 1
8 3672 1 1 25 LEU HB2 H -8.514 -1.115 10.388 1.00 . A A . 25 LEU HB2 1 1
8 3673 1 1 25 LEU HB3 H -8.255 0.057 11.678 1.00 . A A . 25 LEU HB3 1 1
8 3674 1 1 25 LEU HD11 H -9.607 1.022 7.983 1.00 . A A . 25 LEU HD11 1 1
8 3675 1 1 25 LEU HD12 H -9.380 -0.614 8.599 1.00 . A A . 25 LEU HD12 1 1
8 3676 1 1 25 LEU HD13 H -8.071 0.192 7.735 1.00 . A A . 25 LEU HD13 1 1
8 3677 1 1 25 LEU HD21 H -9.704 2.579 9.700 1.00 . A A . 25 LEU HD21 1 1
8 3678 1 1 25 LEU HD22 H -9.027 2.215 11.288 1.00 . A A . 25 LEU HD22 1 1
8 3679 1 1 25 LEU HD23 H -10.303 1.197 10.618 1.00 . A A . 25 LEU HD23 1 1
8 3680 1 1 25 LEU HG H -7.514 1.510 9.512 1.00 . A A . 25 LEU HG 1 1
8 3681 1 1 25 LEU N N -6.244 -1.819 9.965 1.00 . A A . 25 LEU N 1 1
8 3682 1 1 25 LEU O O -5.811 -1.794 12.669 1.00 . A A . 25 LEU O 1 1
8 3683 1 1 26 PRO C C -6.385 0.033 15.163 1.00 . A A . 26 PRO C 1 1
8 3684 1 1 26 PRO CA C -5.321 0.508 14.179 1.00 . A A . 26 PRO CA 1 1
8 3685 1 1 26 PRO CB C -5.016 1.992 14.395 1.00 . A A . 26 PRO CB 1 1
8 3686 1 1 26 PRO CD C -5.985 1.798 12.218 1.00 . A A . 26 PRO CD 1 1
8 3687 1 1 26 PRO CG C -5.883 2.704 13.415 1.00 . A A . 26 PRO CG 1 1
8 3688 1 1 26 PRO HA H -4.420 -0.071 14.318 1.00 . A A . 26 PRO HA 1 1
8 3689 1 1 26 PRO HB2 H -5.260 2.267 15.412 1.00 . A A . 26 PRO HB2 1 1
8 3690 1 1 26 PRO HB3 H -3.970 2.180 14.207 1.00 . A A . 26 PRO HB3 1 1
8 3691 1 1 26 PRO HD2 H -6.960 1.882 11.763 1.00 . A A . 26 PRO HD2 1 1
8 3692 1 1 26 PRO HD3 H -5.211 2.031 11.502 1.00 . A A . 26 PRO HD3 1 1
8 3693 1 1 26 PRO HG2 H -6.860 2.872 13.842 1.00 . A A . 26 PRO HG2 1 1
8 3694 1 1 26 PRO HG3 H -5.427 3.642 13.136 1.00 . A A . 26 PRO HG3 1 1
8 3695 1 1 26 PRO N N -5.785 0.455 12.789 1.00 . A A . 26 PRO N 1 1
8 3696 1 1 26 PRO O O -7.555 -0.129 14.819 1.00 . A A . 26 PRO O 1 1
8 3697 1 1 27 PRO C C -7.868 0.423 17.899 1.00 . A A . 27 PRO C 1 1
8 3698 1 1 27 PRO CA C -6.873 -0.654 17.479 1.00 . A A . 27 PRO CA 1 1
8 3699 1 1 27 PRO CB C -5.924 -0.985 18.633 1.00 . A A . 27 PRO CB 1 1
8 3700 1 1 27 PRO CD C -4.589 -0.023 16.899 1.00 . A A . 27 PRO CD 1 1
8 3701 1 1 27 PRO CG C -4.724 -0.136 18.393 1.00 . A A . 27 PRO CG 1 1
8 3702 1 1 27 PRO HA H -7.410 -1.544 17.185 1.00 . A A . 27 PRO HA 1 1
8 3703 1 1 27 PRO HB2 H -6.399 -0.742 19.574 1.00 . A A . 27 PRO HB2 1 1
8 3704 1 1 27 PRO HB3 H -5.676 -2.035 18.610 1.00 . A A . 27 PRO HB3 1 1
8 3705 1 1 27 PRO HD2 H -4.205 0.949 16.627 1.00 . A A . 27 PRO HD2 1 1
8 3706 1 1 27 PRO HD3 H -3.949 -0.805 16.518 1.00 . A A . 27 PRO HD3 1 1
8 3707 1 1 27 PRO HG2 H -4.870 0.839 18.831 1.00 . A A . 27 PRO HG2 1 1
8 3708 1 1 27 PRO HG3 H -3.849 -0.611 18.812 1.00 . A A . 27 PRO HG3 1 1
8 3709 1 1 27 PRO N N -5.970 -0.196 16.418 1.00 . A A . 27 PRO N 1 1
8 3710 1 1 27 PRO O O -7.918 1.502 17.307 1.00 . A A . 27 PRO O 1 1
8 3711 1 1 28 LEU C C -10.599 1.502 18.309 1.00 . A A . 28 LEU C 1 1
8 3712 1 1 28 LEU CA C -9.653 1.066 19.423 1.00 . A A . 28 LEU CA 1 1
8 3713 1 1 28 LEU CB C -8.964 2.290 20.030 1.00 . A A . 28 LEU CB 1 1
8 3714 1 1 28 LEU CD1 C -8.738 3.620 22.143 1.00 . A A . 28 LEU CD1 1 1
8 3715 1 1 28 LEU CD2 C -10.665 4.040 20.604 1.00 . A A . 28 LEU CD2 1 1
8 3716 1 1 28 LEU CG C -9.716 2.990 21.163 1.00 . A A . 28 LEU CG 1 1
8 3717 1 1 28 LEU H H -8.573 -0.752 19.354 1.00 . A A . 28 LEU H 1 1
8 3718 1 1 28 LEU HA H -10.226 0.568 20.191 1.00 . A A . 28 LEU HA 1 1
8 3719 1 1 28 LEU HB2 H -8.007 1.973 20.415 1.00 . A A . 28 LEU HB2 1 1
8 3720 1 1 28 LEU HB3 H -8.812 3.009 19.238 1.00 . A A . 28 LEU HB3 1 1
8 3721 1 1 28 LEU HD11 H -8.387 4.560 21.746 1.00 . A A . 28 LEU HD11 1 1
8 3722 1 1 28 LEU HD12 H -7.900 2.956 22.292 1.00 . A A . 28 LEU HD12 1 1
8 3723 1 1 28 LEU HD13 H -9.234 3.789 23.087 1.00 . A A . 28 LEU HD13 1 1
8 3724 1 1 28 LEU HD21 H -10.868 4.781 21.363 1.00 . A A . 28 LEU HD21 1 1
8 3725 1 1 28 LEU HD22 H -11.590 3.567 20.307 1.00 . A A . 28 LEU HD22 1 1
8 3726 1 1 28 LEU HD23 H -10.212 4.516 19.748 1.00 . A A . 28 LEU HD23 1 1
8 3727 1 1 28 LEU HG H -10.304 2.259 21.702 1.00 . A A . 28 LEU HG 1 1
8 3728 1 1 28 LEU N N -8.659 0.123 18.923 1.00 . A A . 28 LEU N 1 1
8 3729 1 1 28 LEU O O -10.745 2.693 18.033 1.00 . A A . 28 LEU O 1 1
8 3730 1 1 29 THR C C -13.596 0.404 16.965 1.00 . A A . 29 THR C 1 1
8 3731 1 1 29 THR CA C -12.176 0.811 16.588 1.00 . A A . 29 THR CA 1 1
8 3732 1 1 29 THR CB C -11.771 0.080 15.294 1.00 . A A . 29 THR CB 1 1
8 3733 1 1 29 THR CG2 C -12.241 0.850 14.069 1.00 . A A . 29 THR CG2 1 1
8 3734 1 1 29 THR H H -11.084 -0.401 17.937 1.00 . A A . 29 THR H 1 1
8 3735 1 1 29 THR HA H -12.155 1.874 16.398 1.00 . A A . 29 THR HA 1 1
8 3736 1 1 29 THR HB H -12.237 -0.895 15.288 1.00 . A A . 29 THR HB 1 1
8 3737 1 1 29 THR HG1 H -9.925 0.736 15.518 1.00 . A A . 29 THR HG1 1 1
8 3738 1 1 29 THR HG21 H -12.744 0.176 13.391 1.00 . A A . 29 THR HG21 1 1
8 3739 1 1 29 THR HG22 H -11.389 1.291 13.573 1.00 . A A . 29 THR HG22 1 1
8 3740 1 1 29 THR HG23 H -12.924 1.629 14.373 1.00 . A A . 29 THR HG23 1 1
8 3741 1 1 29 THR N N -11.243 0.528 17.672 1.00 . A A . 29 THR N 1 1
8 3742 1 1 29 THR O O -14.427 0.140 16.098 1.00 . A A . 29 THR O 1 1
8 3743 1 1 29 THR OG1 O -10.349 -0.081 15.246 1.00 . A A . 29 THR OG1 1 1
8 3744 1 1 30 GLY C C -15.761 0.983 19.717 1.00 . A A . 30 GLY C 1 1
8 3745 1 1 30 GLY CA C -15.188 -0.020 18.735 1.00 . A A . 30 GLY CA 1 1
8 3746 1 1 30 GLY H H -13.164 0.576 18.913 1.00 . A A . 30 GLY H 1 1
8 3747 1 1 30 GLY HA2 H -15.851 -0.096 17.886 1.00 . A A . 30 GLY HA2 1 1
8 3748 1 1 30 GLY HA3 H -15.125 -0.984 19.218 1.00 . A A . 30 GLY HA3 1 1
8 3749 1 1 30 GLY N N -13.867 0.355 18.266 1.00 . A A . 30 GLY N 1 1
8 3750 1 1 30 GLY O O -16.690 0.672 20.461 1.00 . A A . 30 GLY O 1 1
8 3751 1 1 31 GLY C C -16.263 4.412 19.889 1.00 . A A . 31 GLY C 1 1
8 3752 1 1 31 GLY CA C -15.678 3.222 20.624 1.00 . A A . 31 GLY CA 1 1
8 3753 1 1 31 GLY H H -14.466 2.381 19.105 1.00 . A A . 31 GLY H 1 1
8 3754 1 1 31 GLY HA2 H -16.435 2.802 21.269 1.00 . A A . 31 GLY HA2 1 1
8 3755 1 1 31 GLY HA3 H -14.850 3.561 21.231 1.00 . A A . 31 GLY HA3 1 1
8 3756 1 1 31 GLY N N -15.204 2.190 19.721 1.00 . A A . 31 GLY N 1 1
8 3757 1 1 31 GLY O O -17.466 4.666 19.963 1.00 . A A . 31 GLY O 1 1
8 3758 1 1 32 HIS C C -17.030 5.969 17.523 1.00 . A A . 32 HIS C 1 1
8 3759 1 1 32 HIS CA C -15.852 6.315 18.428 1.00 . A A . 32 HIS CA 1 1
8 3760 1 1 32 HIS CB C -14.700 6.875 17.593 1.00 . A A . 32 HIS CB 1 1
8 3761 1 1 32 HIS CD2 C -15.186 9.015 16.211 1.00 . A A . 32 HIS CD2 1 1
8 3762 1 1 32 HIS CE1 C -14.711 10.504 17.749 1.00 . A A . 32 HIS CE1 1 1
8 3763 1 1 32 HIS CG C -14.812 8.344 17.326 1.00 . A A . 32 HIS CG 1 1
8 3764 1 1 32 HIS H H -14.465 4.892 19.159 1.00 . A A . 32 HIS H 1 1
8 3765 1 1 32 HIS HA H -16.168 7.065 19.138 1.00 . A A . 32 HIS HA 1 1
8 3766 1 1 32 HIS HB2 H -13.770 6.703 18.115 1.00 . A A . 32 HIS HB2 1 1
8 3767 1 1 32 HIS HB3 H -14.673 6.365 16.641 1.00 . A A . 32 HIS HB3 1 1
8 3768 1 1 32 HIS HD1 H -14.220 9.135 19.187 1.00 . A A . 32 HIS HD1 1 1
8 3769 1 1 32 HIS HD2 H -15.485 8.578 15.269 1.00 . A A . 32 HIS HD2 1 1
8 3770 1 1 32 HIS HE1 H -14.563 11.446 18.257 1.00 . A A . 32 HIS HE1 1 1
8 3771 1 1 32 HIS N N -15.412 5.145 19.179 1.00 . A A . 32 HIS N 1 1
8 3772 1 1 32 HIS ND1 N -14.521 9.306 18.271 1.00 . A A . 32 HIS ND1 1 1
8 3773 1 1 32 HIS NE2 N -15.115 10.356 16.500 1.00 . A A . 32 HIS NE2 1 1
8 3774 1 1 32 HIS O O -17.880 6.814 17.244 1.00 . A A . 32 HIS O 1 1
8 3775 1 1 33 ALA C C -19.197 3.482 16.980 1.00 . A A . 33 ALA C 1 1
8 3776 1 1 33 ALA CA C -18.148 4.263 16.196 1.00 . A A . 33 ALA CA 1 1
8 3777 1 1 33 ALA CB C -17.585 3.409 15.069 1.00 . A A . 33 ALA CB 1 1
8 3778 1 1 33 ALA H H -16.367 4.093 17.326 1.00 . A A . 33 ALA H 1 1
8 3779 1 1 33 ALA HA H -18.615 5.132 15.756 1.00 . A A . 33 ALA HA 1 1
8 3780 1 1 33 ALA HB1 H -18.264 3.430 14.229 1.00 . A A . 33 ALA HB1 1 1
8 3781 1 1 33 ALA HB2 H -16.625 3.799 14.767 1.00 . A A . 33 ALA HB2 1 1
8 3782 1 1 33 ALA HB3 H -17.468 2.392 15.412 1.00 . A A . 33 ALA HB3 1 1
8 3783 1 1 33 ALA N N -17.073 4.721 17.068 1.00 . A A . 33 ALA N 1 1
8 3784 1 1 33 ALA O O -20.148 2.952 16.406 1.00 . A A . 33 ALA O 1 1
9 3785 1 1 1 GLY C C -0.518 1.164 1.435 1.00 . A A . 1 GLY C 1 1
9 3786 1 1 1 GLY CA C -0.089 -0.216 1.892 1.00 . A A . 1 GLY CA 1 1
9 3787 1 1 1 GLY H1 H 0.909 -0.173 3.760 1.00 . A A . 1 GLY H1 1 1
9 3788 1 1 1 GLY HA2 H 0.865 -0.452 1.444 1.00 . A A . 1 GLY HA2 1 1
9 3789 1 1 1 GLY HA3 H -0.820 -0.937 1.559 1.00 . A A . 1 GLY HA3 1 1
9 3790 1 1 1 GLY N N 0.035 -0.308 3.335 1.00 . A A . 1 GLY N 1 1
9 3791 1 1 1 GLY O O -1.522 1.310 0.737 1.00 . A A . 1 GLY O 1 1
9 3792 1 1 2 VAL C C 1.191 4.419 1.455 1.00 . A A . 2 VAL C 1 1
9 3793 1 1 2 VAL CA C -0.065 3.556 1.455 1.00 . A A . 2 VAL CA 1 1
9 3794 1 1 2 VAL CB C -1.103 4.178 2.408 1.00 . A A . 2 VAL CB 1 1
9 3795 1 1 2 VAL CG1 C -2.495 3.649 2.100 1.00 . A A . 2 VAL CG1 1 1
9 3796 1 1 2 VAL CG2 C -0.727 3.903 3.856 1.00 . A A . 2 VAL CG2 1 1
9 3797 1 1 2 VAL H H 1.030 2.001 2.383 1.00 . A A . 2 VAL H 1 1
9 3798 1 1 2 VAL HA H -0.483 3.545 0.459 1.00 . A A . 2 VAL HA 1 1
9 3799 1 1 2 VAL HB H -1.106 5.247 2.256 1.00 . A A . 2 VAL HB 1 1
9 3800 1 1 2 VAL HG11 H -2.692 2.778 2.708 1.00 . A A . 2 VAL HG11 1 1
9 3801 1 1 2 VAL HG12 H -3.227 4.414 2.318 1.00 . A A . 2 VAL HG12 1 1
9 3802 1 1 2 VAL HG13 H -2.555 3.380 1.056 1.00 . A A . 2 VAL HG13 1 1
9 3803 1 1 2 VAL HG21 H 0.172 4.447 4.104 1.00 . A A . 2 VAL HG21 1 1
9 3804 1 1 2 VAL HG22 H -1.531 4.222 4.504 1.00 . A A . 2 VAL HG22 1 1
9 3805 1 1 2 VAL HG23 H -0.556 2.845 3.990 1.00 . A A . 2 VAL HG23 1 1
9 3806 1 1 2 VAL N N 0.243 2.180 1.829 1.00 . A A . 2 VAL N 1 1
9 3807 1 1 2 VAL O O 1.438 5.176 0.515 1.00 . A A . 2 VAL O 1 1
9 3808 1 1 3 LEU C C 3.907 4.785 3.968 1.00 . A A . 3 LEU C 1 1
9 3809 1 1 3 LEU CA C 3.216 5.071 2.638 1.00 . A A . 3 LEU CA 1 1
9 3810 1 1 3 LEU CB C 2.921 6.567 2.515 1.00 . A A . 3 LEU CB 1 1
9 3811 1 1 3 LEU CD1 C 5.301 7.355 2.517 1.00 . A A . 3 LEU CD1 1 1
9 3812 1 1 3 LEU CD2 C 3.458 8.950 3.082 1.00 . A A . 3 LEU CD2 1 1
9 3813 1 1 3 LEU CG C 3.935 7.507 3.169 1.00 . A A . 3 LEU CG 1 1
9 3814 1 1 3 LEU H H 1.734 3.682 3.232 1.00 . A A . 3 LEU H 1 1
9 3815 1 1 3 LEU HA H 3.873 4.775 1.834 1.00 . A A . 3 LEU HA 1 1
9 3816 1 1 3 LEU HB2 H 2.875 6.810 1.465 1.00 . A A . 3 LEU HB2 1 1
9 3817 1 1 3 LEU HB3 H 1.957 6.751 2.969 1.00 . A A . 3 LEU HB3 1 1
9 3818 1 1 3 LEU HD11 H 5.265 6.562 1.787 1.00 . A A . 3 LEU HD11 1 1
9 3819 1 1 3 LEU HD12 H 6.035 7.117 3.272 1.00 . A A . 3 LEU HD12 1 1
9 3820 1 1 3 LEU HD13 H 5.572 8.281 2.031 1.00 . A A . 3 LEU HD13 1 1
9 3821 1 1 3 LEU HD21 H 2.388 8.966 2.933 1.00 . A A . 3 LEU HD21 1 1
9 3822 1 1 3 LEU HD22 H 3.944 9.440 2.251 1.00 . A A . 3 LEU HD22 1 1
9 3823 1 1 3 LEU HD23 H 3.702 9.465 3.999 1.00 . A A . 3 LEU HD23 1 1
9 3824 1 1 3 LEU HG H 4.034 7.249 4.214 1.00 . A A . 3 LEU HG 1 1
9 3825 1 1 3 LEU N N 1.983 4.301 2.515 1.00 . A A . 3 LEU N 1 1
9 3826 1 1 3 LEU O O 3.273 4.791 5.022 1.00 . A A . 3 LEU O 1 1
9 3827 1 1 4 GLY C C 7.412 3.900 4.826 1.00 . A A . 4 GLY C 1 1
9 3828 1 1 4 GLY CA C 5.967 4.253 5.116 1.00 . A A . 4 GLY CA 1 1
9 3829 1 1 4 GLY H H 5.665 4.544 3.041 1.00 . A A . 4 GLY H 1 1
9 3830 1 1 4 GLY HA2 H 5.941 5.122 5.756 1.00 . A A . 4 GLY HA2 1 1
9 3831 1 1 4 GLY HA3 H 5.503 3.424 5.631 1.00 . A A . 4 GLY HA3 1 1
9 3832 1 1 4 GLY N N 5.212 4.536 3.910 1.00 . A A . 4 GLY N 1 1
9 3833 1 1 4 GLY O O 8.154 4.706 4.264 1.00 . A A . 4 GLY O 1 1
9 3834 1 1 5 ASN C C 9.234 0.718 4.862 1.00 . A A . 5 ASN C 1 1
9 3835 1 1 5 ASN CA C 9.182 2.237 4.990 1.00 . A A . 5 ASN CA 1 1
9 3836 1 1 5 ASN CB C 10.085 2.694 6.138 1.00 . A A . 5 ASN CB 1 1
9 3837 1 1 5 ASN CG C 11.511 2.202 5.982 1.00 . A A . 5 ASN CG 1 1
9 3838 1 1 5 ASN H H 7.177 2.096 5.654 1.00 . A A . 5 ASN H 1 1
9 3839 1 1 5 ASN HA H 9.534 2.677 4.070 1.00 . A A . 5 ASN HA 1 1
9 3840 1 1 5 ASN HB2 H 10.099 3.774 6.168 1.00 . A A . 5 ASN HB2 1 1
9 3841 1 1 5 ASN HB3 H 9.693 2.317 7.070 1.00 . A A . 5 ASN HB3 1 1
9 3842 1 1 5 ASN HD21 H 11.635 1.867 7.938 1.00 . A A . 5 ASN HD21 1 1
9 3843 1 1 5 ASN HD22 H 13.050 1.492 7.021 1.00 . A A . 5 ASN HD22 1 1
9 3844 1 1 5 ASN N N 7.814 2.693 5.211 1.00 . A A . 5 ASN N 1 1
9 3845 1 1 5 ASN ND2 N 12.128 1.814 7.092 1.00 . A A . 5 ASN ND2 1 1
9 3846 1 1 5 ASN O O 9.388 0.182 3.764 1.00 . A A . 5 ASN O 1 1
9 3847 1 1 5 ASN OD1 O 12.051 2.170 4.876 1.00 . A A . 5 ASN OD1 1 1
9 3848 1 1 6 ASP C C 8.020 -2.004 5.136 1.00 . A A . 6 ASP C 1 1
9 3849 1 1 6 ASP CA C 9.135 -1.429 6.004 1.00 . A A . 6 ASP CA 1 1
9 3850 1 1 6 ASP CB C 9.003 -1.949 7.436 1.00 . A A . 6 ASP CB 1 1
9 3851 1 1 6 ASP CG C 8.812 -3.452 7.491 1.00 . A A . 6 ASP CG 1 1
9 3852 1 1 6 ASP H H 8.985 0.513 6.834 1.00 . A A . 6 ASP H 1 1
9 3853 1 1 6 ASP HA H 10.086 -1.745 5.603 1.00 . A A . 6 ASP HA 1 1
9 3854 1 1 6 ASP HB2 H 9.898 -1.699 7.988 1.00 . A A . 6 ASP HB2 1 1
9 3855 1 1 6 ASP HB3 H 8.152 -1.479 7.906 1.00 . A A . 6 ASP HB3 1 1
9 3856 1 1 6 ASP N N 9.104 0.029 5.990 1.00 . A A . 6 ASP N 1 1
9 3857 1 1 6 ASP O O 8.221 -2.279 3.953 1.00 . A A . 6 ASP O 1 1
9 3858 1 1 6 ASP OD1 O 9.789 -4.185 7.229 1.00 . A A . 6 ASP OD1 1 1
9 3859 1 1 6 ASP OD2 O 7.686 -3.896 7.797 1.00 . A A . 6 ASP OD2 1 1
9 3860 1 1 7 ALA C C 4.494 -2.874 5.935 1.00 . A A . 7 ALA C 1 1
9 3861 1 1 7 ALA CA C 5.700 -2.726 5.013 1.00 . A A . 7 ALA CA 1 1
9 3862 1 1 7 ALA CB C 6.055 -4.065 4.386 1.00 . A A . 7 ALA CB 1 1
9 3863 1 1 7 ALA H H 6.748 -1.945 6.677 1.00 . A A . 7 ALA H 1 1
9 3864 1 1 7 ALA HA H 5.450 -2.038 4.217 1.00 . A A . 7 ALA HA 1 1
9 3865 1 1 7 ALA HB1 H 6.321 -3.917 3.349 1.00 . A A . 7 ALA HB1 1 1
9 3866 1 1 7 ALA HB2 H 6.890 -4.500 4.914 1.00 . A A . 7 ALA HB2 1 1
9 3867 1 1 7 ALA HB3 H 5.205 -4.728 4.448 1.00 . A A . 7 ALA HB3 1 1
9 3868 1 1 7 ALA N N 6.846 -2.184 5.732 1.00 . A A . 7 ALA N 1 1
9 3869 1 1 7 ALA O O 4.622 -2.799 7.156 1.00 . A A . 7 ALA O 1 1
9 3870 1 1 8 GLU C C 1.465 -4.608 5.858 1.00 . A A . 8 GLU C 1 1
9 3871 1 1 8 GLU CA C 2.094 -3.241 6.110 1.00 . A A . 8 GLU CA 1 1
9 3872 1 1 8 GLU CB C 1.098 -2.135 5.754 1.00 . A A . 8 GLU CB 1 1
9 3873 1 1 8 GLU CD C -0.767 -1.367 4.234 1.00 . A A . 8 GLU CD 1 1
9 3874 1 1 8 GLU CG C 0.252 -2.449 4.532 1.00 . A A . 8 GLU CG 1 1
9 3875 1 1 8 GLU H H 3.285 -3.134 4.363 1.00 . A A . 8 GLU H 1 1
9 3876 1 1 8 GLU HA H 2.346 -3.162 7.157 1.00 . A A . 8 GLU HA 1 1
9 3877 1 1 8 GLU HB2 H 0.438 -1.978 6.594 1.00 . A A . 8 GLU HB2 1 1
9 3878 1 1 8 GLU HB3 H 1.645 -1.224 5.562 1.00 . A A . 8 GLU HB3 1 1
9 3879 1 1 8 GLU HG2 H 0.903 -2.554 3.676 1.00 . A A . 8 GLU HG2 1 1
9 3880 1 1 8 GLU HG3 H -0.271 -3.379 4.701 1.00 . A A . 8 GLU HG3 1 1
9 3881 1 1 8 GLU N N 3.323 -3.084 5.341 1.00 . A A . 8 GLU N 1 1
9 3882 1 1 8 GLU O O 0.536 -5.014 6.554 1.00 . A A . 8 GLU O 1 1
9 3883 1 1 8 GLU OE1 O -0.565 -0.220 4.685 1.00 . A A . 8 GLU OE1 1 1
9 3884 1 1 9 GLY C C 1.528 -6.925 3.042 1.00 . A A . 9 GLY C 1 1
9 3885 1 1 9 GLY CA C 1.456 -6.627 4.527 1.00 . A A . 9 GLY CA 1 1
9 3886 1 1 9 GLY H H 2.720 -4.939 4.333 1.00 . A A . 9 GLY H 1 1
9 3887 1 1 9 GLY HA2 H 2.024 -7.373 5.062 1.00 . A A . 9 GLY HA2 1 1
9 3888 1 1 9 GLY HA3 H 0.424 -6.680 4.843 1.00 . A A . 9 GLY HA3 1 1
9 3889 1 1 9 GLY N N 1.979 -5.313 4.855 1.00 . A A . 9 GLY N 1 1
9 3890 1 1 9 GLY O O 1.543 -8.088 2.637 1.00 . A A . 9 GLY O 1 1
9 3891 1 1 10 ILE C C 3.089 -6.093 0.306 1.00 . A A . 10 ILE C 1 1
9 3892 1 1 10 ILE CA C 1.642 -6.031 0.783 1.00 . A A . 10 ILE CA 1 1
9 3893 1 1 10 ILE CB C 0.923 -4.878 0.057 1.00 . A A . 10 ILE CB 1 1
9 3894 1 1 10 ILE CD1 C -1.236 -5.398 1.301 1.00 . A A . 10 ILE CD1 1 1
9 3895 1 1 10 ILE CG1 C -0.224 -4.341 0.916 1.00 . A A . 10 ILE CG1 1 1
9 3896 1 1 10 ILE CG2 C 0.405 -5.345 -1.295 1.00 . A A . 10 ILE CG2 1 1
9 3897 1 1 10 ILE H H 1.557 -4.973 2.614 1.00 . A A . 10 ILE H 1 1
9 3898 1 1 10 ILE HA H 1.148 -6.956 0.523 1.00 . A A . 10 ILE HA 1 1
9 3899 1 1 10 ILE HB H 1.638 -4.087 -0.112 1.00 . A A . 10 ILE HB 1 1
9 3900 1 1 10 ILE HD11 H -0.966 -6.339 0.845 1.00 . A A . 10 ILE HD11 1 1
9 3901 1 1 10 ILE HD12 H -1.250 -5.508 2.375 1.00 . A A . 10 ILE HD12 1 1
9 3902 1 1 10 ILE HD13 H -2.216 -5.100 0.957 1.00 . A A . 10 ILE HD13 1 1
9 3903 1 1 10 ILE HG12 H 0.180 -3.923 1.824 1.00 . A A . 10 ILE HG12 1 1
9 3904 1 1 10 ILE HG13 H -0.743 -3.568 0.368 1.00 . A A . 10 ILE HG13 1 1
9 3905 1 1 10 ILE HG21 H -0.637 -5.078 -1.394 1.00 . A A . 10 ILE HG21 1 1
9 3906 1 1 10 ILE HG22 H 0.973 -4.870 -2.081 1.00 . A A . 10 ILE HG22 1 1
9 3907 1 1 10 ILE HG23 H 0.511 -6.417 -1.371 1.00 . A A . 10 ILE HG23 1 1
9 3908 1 1 10 ILE N N 1.571 -5.874 2.230 1.00 . A A . 10 ILE N 1 1
9 3909 1 1 10 ILE O O 4.016 -5.784 1.056 1.00 . A A . 10 ILE O 1 1
9 3910 1 1 11 THR C C 4.911 -5.406 -2.430 1.00 . A A . 11 THR C 1 1
9 3911 1 1 11 THR CA C 4.611 -6.596 -1.526 1.00 . A A . 11 THR CA 1 1
9 3912 1 1 11 THR CB C 4.774 -7.896 -2.336 1.00 . A A . 11 THR CB 1 1
9 3913 1 1 11 THR CG2 C 6.213 -8.070 -2.795 1.00 . A A . 11 THR CG2 1 1
9 3914 1 1 11 THR H H 2.498 -6.726 -1.495 1.00 . A A . 11 THR H 1 1
9 3915 1 1 11 THR HA H 5.325 -6.609 -0.715 1.00 . A A . 11 THR HA 1 1
9 3916 1 1 11 THR HB H 4.137 -7.841 -3.207 1.00 . A A . 11 THR HB 1 1
9 3917 1 1 11 THR HG1 H 5.026 -9.158 -0.842 1.00 . A A . 11 THR HG1 1 1
9 3918 1 1 11 THR HG21 H 6.469 -9.119 -2.790 1.00 . A A . 11 THR HG21 1 1
9 3919 1 1 11 THR HG22 H 6.872 -7.535 -2.127 1.00 . A A . 11 THR HG22 1 1
9 3920 1 1 11 THR HG23 H 6.321 -7.679 -3.796 1.00 . A A . 11 THR HG23 1 1
9 3921 1 1 11 THR N N 3.277 -6.493 -0.948 1.00 . A A . 11 THR N 1 1
9 3922 1 1 11 THR O O 6.065 -5.153 -2.779 1.00 . A A . 11 THR O 1 1
9 3923 1 1 11 THR OG1 O 4.382 -9.020 -1.541 1.00 . A A . 11 THR OG1 1 1
9 3924 1 1 12 LEU C C 5.088 -2.568 -3.130 1.00 . A A . 12 LEU C 1 1
9 3925 1 1 12 LEU CA C 4.018 -3.511 -3.671 1.00 . A A . 12 LEU CA 1 1
9 3926 1 1 12 LEU CB C 2.686 -2.769 -3.798 1.00 . A A . 12 LEU CB 1 1
9 3927 1 1 12 LEU CD1 C 0.194 -3.042 -3.803 1.00 . A A . 12 LEU CD1 1 1
9 3928 1 1 12 LEU CD2 C 1.513 -3.589 -5.856 1.00 . A A . 12 LEU CD2 1 1
9 3929 1 1 12 LEU CG C 1.511 -3.587 -4.335 1.00 . A A . 12 LEU CG 1 1
9 3930 1 1 12 LEU H H 2.971 -4.927 -2.496 1.00 . A A . 12 LEU H 1 1
9 3931 1 1 12 LEU HA H 4.321 -3.860 -4.646 1.00 . A A . 12 LEU HA 1 1
9 3932 1 1 12 LEU HB2 H 2.416 -2.405 -2.819 1.00 . A A . 12 LEU HB2 1 1
9 3933 1 1 12 LEU HB3 H 2.838 -1.931 -4.463 1.00 . A A . 12 LEU HB3 1 1
9 3934 1 1 12 LEU HD11 H -0.544 -3.829 -3.795 1.00 . A A . 12 LEU HD11 1 1
9 3935 1 1 12 LEU HD12 H -0.144 -2.236 -4.437 1.00 . A A . 12 LEU HD12 1 1
9 3936 1 1 12 LEU HD13 H 0.338 -2.673 -2.798 1.00 . A A . 12 LEU HD13 1 1
9 3937 1 1 12 LEU HD21 H 2.267 -4.275 -6.214 1.00 . A A . 12 LEU HD21 1 1
9 3938 1 1 12 LEU HD22 H 1.731 -2.594 -6.217 1.00 . A A . 12 LEU HD22 1 1
9 3939 1 1 12 LEU HD23 H 0.544 -3.899 -6.217 1.00 . A A . 12 LEU HD23 1 1
9 3940 1 1 12 LEU HG H 1.609 -4.610 -3.998 1.00 . A A . 12 LEU HG 1 1
9 3941 1 1 12 LEU N N 3.866 -4.677 -2.806 1.00 . A A . 12 LEU N 1 1
9 3942 1 1 12 LEU O O 5.553 -2.722 -2.000 1.00 . A A . 12 LEU O 1 1
9 3943 1 1 13 LEU C C 5.951 0.323 -2.478 1.00 . A A . 13 LEU C 1 1
9 3944 1 1 13 LEU CA C 6.489 -0.622 -3.548 1.00 . A A . 13 LEU CA 1 1
9 3945 1 1 13 LEU CB C 6.959 0.180 -4.763 1.00 . A A . 13 LEU CB 1 1
9 3946 1 1 13 LEU CD1 C 8.522 1.658 -3.475 1.00 . A A . 13 LEU CD1 1 1
9 3947 1 1 13 LEU CD2 C 7.807 2.307 -5.783 1.00 . A A . 13 LEU CD2 1 1
9 3948 1 1 13 LEU CG C 7.389 1.622 -4.490 1.00 . A A . 13 LEU CG 1 1
9 3949 1 1 13 LEU H H 5.069 -1.521 -4.833 1.00 . A A . 13 LEU H 1 1
9 3950 1 1 13 LEU HA H 7.328 -1.167 -3.140 1.00 . A A . 13 LEU HA 1 1
9 3951 1 1 13 LEU HB2 H 7.800 -0.339 -5.196 1.00 . A A . 13 LEU HB2 1 1
9 3952 1 1 13 LEU HB3 H 6.147 0.205 -5.475 1.00 . A A . 13 LEU HB3 1 1
9 3953 1 1 13 LEU HD11 H 8.113 1.601 -2.478 1.00 . A A . 13 LEU HD11 1 1
9 3954 1 1 13 LEU HD12 H 9.074 2.579 -3.586 1.00 . A A . 13 LEU HD12 1 1
9 3955 1 1 13 LEU HD13 H 9.182 0.820 -3.643 1.00 . A A . 13 LEU HD13 1 1
9 3956 1 1 13 LEU HD21 H 7.207 1.932 -6.599 1.00 . A A . 13 LEU HD21 1 1
9 3957 1 1 13 LEU HD22 H 8.850 2.102 -5.978 1.00 . A A . 13 LEU HD22 1 1
9 3958 1 1 13 LEU HD23 H 7.661 3.373 -5.688 1.00 . A A . 13 LEU HD23 1 1
9 3959 1 1 13 LEU HG H 6.553 2.168 -4.076 1.00 . A A . 13 LEU HG 1 1
9 3960 1 1 13 LEU N N 5.475 -1.592 -3.944 1.00 . A A . 13 LEU N 1 1
9 3961 1 1 13 LEU O O 6.480 0.411 -1.370 1.00 . A A . 13 LEU O 1 1
9 3962 1 1 14 PRO C C 3.530 1.296 -0.739 1.00 . A A . 14 PRO C 1 1
9 3963 1 1 14 PRO CA C 4.236 1.994 -1.896 1.00 . A A . 14 PRO CA 1 1
9 3964 1 1 14 PRO CB C 3.222 2.720 -2.782 1.00 . A A . 14 PRO CB 1 1
9 3965 1 1 14 PRO CD C 4.189 0.990 -4.118 1.00 . A A . 14 PRO CD 1 1
9 3966 1 1 14 PRO CG C 2.919 1.758 -3.878 1.00 . A A . 14 PRO CG 1 1
9 3967 1 1 14 PRO HA H 4.949 2.705 -1.504 1.00 . A A . 14 PRO HA 1 1
9 3968 1 1 14 PRO HB2 H 2.338 2.954 -2.205 1.00 . A A . 14 PRO HB2 1 1
9 3969 1 1 14 PRO HB3 H 3.659 3.630 -3.165 1.00 . A A . 14 PRO HB3 1 1
9 3970 1 1 14 PRO HD2 H 3.967 -0.030 -4.394 1.00 . A A . 14 PRO HD2 1 1
9 3971 1 1 14 PRO HD3 H 4.781 1.470 -4.883 1.00 . A A . 14 PRO HD3 1 1
9 3972 1 1 14 PRO HG2 H 2.128 1.089 -3.572 1.00 . A A . 14 PRO HG2 1 1
9 3973 1 1 14 PRO HG3 H 2.632 2.296 -4.770 1.00 . A A . 14 PRO HG3 1 1
9 3974 1 1 14 PRO N N 4.872 1.045 -2.814 1.00 . A A . 14 PRO N 1 1
9 3975 1 1 14 PRO O O 2.332 1.014 -0.808 1.00 . A A . 14 PRO O 1 1
9 3976 1 1 15 LEU C C 3.821 1.248 2.729 1.00 . A A . 15 LEU C 1 1
9 3977 1 1 15 LEU CA C 3.721 0.353 1.498 1.00 . A A . 15 LEU CA 1 1
9 3978 1 1 15 LEU CB C 4.450 -0.967 1.752 1.00 . A A . 15 LEU CB 1 1
9 3979 1 1 15 LEU CD1 C 2.755 -2.810 1.876 1.00 . A A . 15 LEU CD1 1 1
9 3980 1 1 15 LEU CD2 C 3.376 -1.833 -0.341 1.00 . A A . 15 LEU CD2 1 1
9 3981 1 1 15 LEU CG C 3.875 -2.198 1.049 1.00 . A A . 15 LEU CG 1 1
9 3982 1 1 15 LEU H H 5.224 1.267 0.321 1.00 . A A . 15 LEU H 1 1
9 3983 1 1 15 LEU HA H 2.680 0.148 1.300 1.00 . A A . 15 LEU HA 1 1
9 3984 1 1 15 LEU HB2 H 5.472 -0.849 1.427 1.00 . A A . 15 LEU HB2 1 1
9 3985 1 1 15 LEU HB3 H 4.432 -1.154 2.817 1.00 . A A . 15 LEU HB3 1 1
9 3986 1 1 15 LEU HD11 H 1.833 -2.772 1.317 1.00 . A A . 15 LEU HD11 1 1
9 3987 1 1 15 LEU HD12 H 2.642 -2.255 2.796 1.00 . A A . 15 LEU HD12 1 1
9 3988 1 1 15 LEU HD13 H 2.997 -3.838 2.104 1.00 . A A . 15 LEU HD13 1 1
9 3989 1 1 15 LEU HD21 H 3.126 -2.734 -0.881 1.00 . A A . 15 LEU HD21 1 1
9 3990 1 1 15 LEU HD22 H 4.149 -1.297 -0.872 1.00 . A A . 15 LEU HD22 1 1
9 3991 1 1 15 LEU HD23 H 2.498 -1.209 -0.256 1.00 . A A . 15 LEU HD23 1 1
9 3992 1 1 15 LEU HG H 4.654 -2.940 0.942 1.00 . A A . 15 LEU HG 1 1
9 3993 1 1 15 LEU N N 4.277 1.019 0.324 1.00 . A A . 15 LEU N 1 1
9 3994 1 1 15 LEU O O 4.339 2.363 2.659 1.00 . A A . 15 LEU O 1 1
9 3995 1 1 16 CYS C C 4.486 1.012 6.006 1.00 . A A . 16 CYS C 1 1
9 3996 1 1 16 CYS CA C 3.357 1.504 5.105 1.00 . A A . 16 CYS CA 1 1
9 3997 1 1 16 CYS CB C 2.018 1.382 5.834 1.00 . A A . 16 CYS CB 1 1
9 3998 1 1 16 CYS H H 2.922 -0.144 3.849 1.00 . A A . 16 CYS H 1 1
9 3999 1 1 16 CYS HA H 3.532 2.541 4.862 1.00 . A A . 16 CYS HA 1 1
9 4000 1 1 16 CYS HB2 H 1.249 1.127 5.120 1.00 . A A . 16 CYS HB2 1 1
9 4001 1 1 16 CYS HB3 H 2.089 0.598 6.574 1.00 . A A . 16 CYS HB3 1 1
9 4002 1 1 16 CYS N N 3.323 0.751 3.856 1.00 . A A . 16 CYS N 1 1
9 4003 1 1 16 CYS O O 5.165 0.034 5.692 1.00 . A A . 16 CYS O 1 1
9 4004 1 1 16 CYS SG S 1.495 2.904 6.688 1.00 . A A . 16 CYS SG 1 1
9 4005 1 1 17 PHE C C 5.456 -0.039 8.684 1.00 . A A . 17 PHE C 1 1
9 4006 1 1 17 PHE CA C 5.729 1.332 8.074 1.00 . A A . 17 PHE CA 1 1
9 4007 1 1 17 PHE CB C 5.836 2.384 9.180 1.00 . A A . 17 PHE CB 1 1
9 4008 1 1 17 PHE CD1 C 7.601 3.933 8.297 1.00 . A A . 17 PHE CD1 1 1
9 4009 1 1 17 PHE CD2 C 5.398 4.789 8.616 1.00 . A A . 17 PHE CD2 1 1
9 4010 1 1 17 PHE CE1 C 8.020 5.170 7.843 1.00 . A A . 17 PHE CE1 1 1
9 4011 1 1 17 PHE CE2 C 5.811 6.028 8.162 1.00 . A A . 17 PHE CE2 1 1
9 4012 1 1 17 PHE CG C 6.287 3.729 8.688 1.00 . A A . 17 PHE CG 1 1
9 4013 1 1 17 PHE CZ C 7.124 6.219 7.777 1.00 . A A . 17 PHE CZ 1 1
9 4014 1 1 17 PHE H H 4.109 2.469 7.322 1.00 . A A . 17 PHE H 1 1
9 4015 1 1 17 PHE HA H 6.663 1.294 7.535 1.00 . A A . 17 PHE HA 1 1
9 4016 1 1 17 PHE HB2 H 4.868 2.508 9.643 1.00 . A A . 17 PHE HB2 1 1
9 4017 1 1 17 PHE HB3 H 6.544 2.045 9.921 1.00 . A A . 17 PHE HB3 1 1
9 4018 1 1 17 PHE HD1 H 8.303 3.113 8.350 1.00 . A A . 17 PHE HD1 1 1
9 4019 1 1 17 PHE HD2 H 4.372 4.642 8.918 1.00 . A A . 17 PHE HD2 1 1
9 4020 1 1 17 PHE HE1 H 9.047 5.315 7.543 1.00 . A A . 17 PHE HE1 1 1
9 4021 1 1 17 PHE HE2 H 5.109 6.846 8.111 1.00 . A A . 17 PHE HE2 1 1
9 4022 1 1 17 PHE HZ H 7.449 7.185 7.422 1.00 . A A . 17 PHE HZ 1 1
9 4023 1 1 17 PHE N N 4.682 1.698 7.127 1.00 . A A . 17 PHE N 1 1
9 4024 1 1 17 PHE O O 4.375 -0.603 8.515 1.00 . A A . 17 PHE O 1 1
9 4025 1 1 18 LYS C C 5.253 -1.842 11.128 1.00 . A A . 18 LYS C 1 1
9 4026 1 1 18 LYS CA C 6.313 -1.876 10.032 1.00 . A A . 18 LYS CA 1 1
9 4027 1 1 18 LYS CB C 7.655 -2.317 10.620 1.00 . A A . 18 LYS CB 1 1
9 4028 1 1 18 LYS CD C 8.830 -3.858 12.218 1.00 . A A . 18 LYS CD 1 1
9 4029 1 1 18 LYS CE C 8.593 -5.166 12.958 1.00 . A A . 18 LYS CE 1 1
9 4030 1 1 18 LYS CG C 7.521 -3.170 11.869 1.00 . A A . 18 LYS CG 1 1
9 4031 1 1 18 LYS H H 7.283 -0.073 9.494 1.00 . A A . 18 LYS H 1 1
9 4032 1 1 18 LYS HA H 6.010 -2.585 9.277 1.00 . A A . 18 LYS HA 1 1
9 4033 1 1 18 LYS HB2 H 8.191 -2.887 9.875 1.00 . A A . 18 LYS HB2 1 1
9 4034 1 1 18 LYS HB3 H 8.231 -1.438 10.870 1.00 . A A . 18 LYS HB3 1 1
9 4035 1 1 18 LYS HD2 H 9.372 -4.066 11.307 1.00 . A A . 18 LYS HD2 1 1
9 4036 1 1 18 LYS HD3 H 9.416 -3.201 12.845 1.00 . A A . 18 LYS HD3 1 1
9 4037 1 1 18 LYS HE2 H 9.547 -5.576 13.252 1.00 . A A . 18 LYS HE2 1 1
9 4038 1 1 18 LYS HE3 H 8.002 -4.963 13.839 1.00 . A A . 18 LYS HE3 1 1
9 4039 1 1 18 LYS HG2 H 7.227 -2.540 12.695 1.00 . A A . 18 LYS HG2 1 1
9 4040 1 1 18 LYS HG3 H 6.763 -3.923 11.701 1.00 . A A . 18 LYS HG3 1 1
9 4041 1 1 18 LYS HZ1 H 8.004 -5.929 11.105 1.00 . A A . 18 LYS HZ1 1 1
9 4042 1 1 18 LYS HZ2 H 6.862 -6.152 12.333 1.00 . A A . 18 LYS HZ2 1 1
9 4043 1 1 18 LYS HZ3 H 8.253 -7.114 12.286 1.00 . A A . 18 LYS HZ3 1 1
9 4044 1 1 18 LYS N N 6.444 -0.571 9.395 1.00 . A A . 18 LYS N 1 1
9 4045 1 1 18 LYS NZ N 7.878 -6.160 12.111 1.00 . A A . 18 LYS NZ 1 1
9 4046 1 1 18 LYS O O 4.270 -2.583 11.098 1.00 . A A . 18 LYS O 1 1
9 4047 1 1 19 PRO C C 3.201 -0.178 12.818 1.00 . A A . 19 PRO C 1 1
9 4048 1 1 19 PRO CA C 4.523 -0.807 13.242 1.00 . A A . 19 PRO CA 1 1
9 4049 1 1 19 PRO CB C 5.274 0.121 14.200 1.00 . A A . 19 PRO CB 1 1
9 4050 1 1 19 PRO CD C 6.602 -0.045 12.220 1.00 . A A . 19 PRO CD 1 1
9 4051 1 1 19 PRO CG C 6.208 0.889 13.330 1.00 . A A . 19 PRO CG 1 1
9 4052 1 1 19 PRO HA H 4.331 -1.752 13.730 1.00 . A A . 19 PRO HA 1 1
9 4053 1 1 19 PRO HB2 H 4.571 0.773 14.699 1.00 . A A . 19 PRO HB2 1 1
9 4054 1 1 19 PRO HB3 H 5.810 -0.466 14.931 1.00 . A A . 19 PRO HB3 1 1
9 4055 1 1 19 PRO HD2 H 6.742 0.501 11.298 1.00 . A A . 19 PRO HD2 1 1
9 4056 1 1 19 PRO HD3 H 7.501 -0.584 12.481 1.00 . A A . 19 PRO HD3 1 1
9 4057 1 1 19 PRO HG2 H 5.706 1.757 12.929 1.00 . A A . 19 PRO HG2 1 1
9 4058 1 1 19 PRO HG3 H 7.078 1.186 13.896 1.00 . A A . 19 PRO HG3 1 1
9 4059 1 1 19 PRO N N 5.453 -0.960 12.119 1.00 . A A . 19 PRO N 1 1
9 4060 1 1 19 PRO O O 2.133 -0.590 13.272 1.00 . A A . 19 PRO O 1 1
9 4061 1 1 20 ILE C C 1.335 0.648 10.448 1.00 . A A . 20 ILE C 1 1
9 4062 1 1 20 ILE CA C 2.087 1.505 11.460 1.00 . A A . 20 ILE CA 1 1
9 4063 1 1 20 ILE CB C 2.439 2.857 10.810 1.00 . A A . 20 ILE CB 1 1
9 4064 1 1 20 ILE CD1 C 2.946 3.874 13.088 1.00 . A A . 20 ILE CD1 1 1
9 4065 1 1 20 ILE CG1 C 3.439 3.621 11.681 1.00 . A A . 20 ILE CG1 1 1
9 4066 1 1 20 ILE CG2 C 1.181 3.683 10.591 1.00 . A A . 20 ILE CG2 1 1
9 4067 1 1 20 ILE H H 4.159 1.104 11.621 1.00 . A A . 20 ILE H 1 1
9 4068 1 1 20 ILE HA H 1.442 1.693 12.307 1.00 . A A . 20 ILE HA 1 1
9 4069 1 1 20 ILE HB H 2.886 2.662 9.847 1.00 . A A . 20 ILE HB 1 1
9 4070 1 1 20 ILE HD11 H 2.004 4.402 13.050 1.00 . A A . 20 ILE HD11 1 1
9 4071 1 1 20 ILE HD12 H 2.811 2.932 13.598 1.00 . A A . 20 ILE HD12 1 1
9 4072 1 1 20 ILE HD13 H 3.671 4.471 13.621 1.00 . A A . 20 ILE HD13 1 1
9 4073 1 1 20 ILE HG12 H 4.355 3.054 11.748 1.00 . A A . 20 ILE HG12 1 1
9 4074 1 1 20 ILE HG13 H 3.645 4.578 11.223 1.00 . A A . 20 ILE HG13 1 1
9 4075 1 1 20 ILE HG21 H 0.573 3.216 9.829 1.00 . A A . 20 ILE HG21 1 1
9 4076 1 1 20 ILE HG22 H 0.621 3.738 11.512 1.00 . A A . 20 ILE HG22 1 1
9 4077 1 1 20 ILE HG23 H 1.454 4.678 10.274 1.00 . A A . 20 ILE HG23 1 1
9 4078 1 1 20 ILE N N 3.279 0.821 11.946 1.00 . A A . 20 ILE N 1 1
9 4079 1 1 20 ILE O O 1.924 -0.201 9.778 1.00 . A A . 20 ILE O 1 1
9 4080 1 1 21 CYS C C -0.760 -1.367 9.722 1.00 . A A . 21 CYS C 1 1
9 4081 1 1 21 CYS CA C -0.804 0.126 9.410 1.00 . A A . 21 CYS CA 1 1
9 4082 1 1 21 CYS CB C -0.346 0.372 7.971 1.00 . A A . 21 CYS CB 1 1
9 4083 1 1 21 CYS H H -0.382 1.567 10.903 1.00 . A A . 21 CYS H 1 1
9 4084 1 1 21 CYS HA H -1.820 0.475 9.519 1.00 . A A . 21 CYS HA 1 1
9 4085 1 1 21 CYS HB2 H 0.677 0.040 7.866 1.00 . A A . 21 CYS HB2 1 1
9 4086 1 1 21 CYS HB3 H -0.974 -0.196 7.300 1.00 . A A . 21 CYS HB3 1 1
9 4087 1 1 21 CYS N N 0.030 0.876 10.341 1.00 . A A . 21 CYS N 1 1
9 4088 1 1 21 CYS O O -0.347 -2.173 8.889 1.00 . A A . 21 CYS O 1 1
9 4089 1 1 21 CYS SG S -0.416 2.117 7.455 1.00 . A A . 21 CYS SG 1 1
9 4090 1 1 22 ILE C C -2.375 -3.874 10.728 1.00 . A A . 22 ILE C 1 1
9 4091 1 1 22 ILE CA C -1.202 -3.122 11.348 1.00 . A A . 22 ILE CA 1 1
9 4092 1 1 22 ILE CB C -1.279 -3.247 12.881 1.00 . A A . 22 ILE CB 1 1
9 4093 1 1 22 ILE CD1 C -0.318 -2.336 15.055 1.00 . A A . 22 ILE CD1 1 1
9 4094 1 1 22 ILE CG1 C -0.284 -2.292 13.543 1.00 . A A . 22 ILE CG1 1 1
9 4095 1 1 22 ILE CG2 C -1.011 -4.681 13.310 1.00 . A A . 22 ILE CG2 1 1
9 4096 1 1 22 ILE H H -1.508 -1.037 11.546 1.00 . A A . 22 ILE H 1 1
9 4097 1 1 22 ILE HA H -0.280 -3.578 11.016 1.00 . A A . 22 ILE HA 1 1
9 4098 1 1 22 ILE HB H -2.279 -2.984 13.191 1.00 . A A . 22 ILE HB 1 1
9 4099 1 1 22 ILE HD11 H 0.271 -3.172 15.404 1.00 . A A . 22 ILE HD11 1 1
9 4100 1 1 22 ILE HD12 H 0.088 -1.418 15.452 1.00 . A A . 22 ILE HD12 1 1
9 4101 1 1 22 ILE HD13 H -1.339 -2.453 15.388 1.00 . A A . 22 ILE HD13 1 1
9 4102 1 1 22 ILE HG12 H 0.715 -2.548 13.227 1.00 . A A . 22 ILE HG12 1 1
9 4103 1 1 22 ILE HG13 H -0.507 -1.281 13.235 1.00 . A A . 22 ILE HG13 1 1
9 4104 1 1 22 ILE HG21 H -1.240 -4.792 14.360 1.00 . A A . 22 ILE HG21 1 1
9 4105 1 1 22 ILE HG22 H -1.633 -5.351 12.735 1.00 . A A . 22 ILE HG22 1 1
9 4106 1 1 22 ILE HG23 H 0.028 -4.920 13.141 1.00 . A A . 22 ILE HG23 1 1
9 4107 1 1 22 ILE N N -1.190 -1.726 10.927 1.00 . A A . 22 ILE N 1 1
9 4108 1 1 22 ILE O O -3.518 -3.417 10.750 1.00 . A A . 22 ILE O 1 1
9 4109 1 1 23 PRO C C -4.069 -6.506 10.541 1.00 . A A . 23 PRO C 1 1
9 4110 1 1 23 PRO CA C -3.106 -5.897 9.527 1.00 . A A . 23 PRO CA 1 1
9 4111 1 1 23 PRO CB C -2.284 -6.994 8.845 1.00 . A A . 23 PRO CB 1 1
9 4112 1 1 23 PRO CD C -0.747 -5.661 10.099 1.00 . A A . 23 PRO CD 1 1
9 4113 1 1 23 PRO CG C -1.019 -7.063 9.629 1.00 . A A . 23 PRO CG 1 1
9 4114 1 1 23 PRO HA H -3.666 -5.350 8.784 1.00 . A A . 23 PRO HA 1 1
9 4115 1 1 23 PRO HB2 H -2.825 -7.929 8.883 1.00 . A A . 23 PRO HB2 1 1
9 4116 1 1 23 PRO HB3 H -2.097 -6.722 7.817 1.00 . A A . 23 PRO HB3 1 1
9 4117 1 1 23 PRO HD2 H -0.283 -5.673 11.074 1.00 . A A . 23 PRO HD2 1 1
9 4118 1 1 23 PRO HD3 H -0.122 -5.139 9.389 1.00 . A A . 23 PRO HD3 1 1
9 4119 1 1 23 PRO HG2 H -1.146 -7.723 10.473 1.00 . A A . 23 PRO HG2 1 1
9 4120 1 1 23 PRO HG3 H -0.215 -7.409 8.997 1.00 . A A . 23 PRO HG3 1 1
9 4121 1 1 23 PRO N N -2.088 -5.055 10.162 1.00 . A A . 23 PRO N 1 1
9 4122 1 1 23 PRO O O -5.283 -6.518 10.331 1.00 . A A . 23 PRO O 1 1
9 4123 1 1 24 THR C C -5.417 -6.666 13.171 1.00 . A A . 24 THR C 1 1
9 4124 1 1 24 THR CA C -4.332 -7.621 12.688 1.00 . A A . 24 THR CA 1 1
9 4125 1 1 24 THR CB C -3.469 -8.050 13.889 1.00 . A A . 24 THR CB 1 1
9 4126 1 1 24 THR CG2 C -4.110 -9.215 14.628 1.00 . A A . 24 THR CG2 1 1
9 4127 1 1 24 THR H H -2.548 -6.971 11.752 1.00 . A A . 24 THR H 1 1
9 4128 1 1 24 THR HA H -4.800 -8.503 12.275 1.00 . A A . 24 THR HA 1 1
9 4129 1 1 24 THR HB H -3.385 -7.214 14.569 1.00 . A A . 24 THR HB 1 1
9 4130 1 1 24 THR HG1 H -2.199 -9.285 13.022 1.00 . A A . 24 THR HG1 1 1
9 4131 1 1 24 THR HG21 H -3.339 -9.875 14.998 1.00 . A A . 24 THR HG21 1 1
9 4132 1 1 24 THR HG22 H -4.755 -9.757 13.954 1.00 . A A . 24 THR HG22 1 1
9 4133 1 1 24 THR HG23 H -4.690 -8.839 15.458 1.00 . A A . 24 THR HG23 1 1
9 4134 1 1 24 THR N N -3.521 -7.011 11.642 1.00 . A A . 24 THR N 1 1
9 4135 1 1 24 THR O O -6.455 -7.094 13.678 1.00 . A A . 24 THR O 1 1
9 4136 1 1 24 THR OG1 O -2.160 -8.423 13.444 1.00 . A A . 24 THR OG1 1 1
9 4137 1 1 25 LEU C C -7.278 -4.241 12.433 1.00 . A A . 25 LEU C 1 1
9 4138 1 1 25 LEU CA C -6.129 -4.353 13.430 1.00 . A A . 25 LEU CA 1 1
9 4139 1 1 25 LEU CB C -5.433 -2.999 13.577 1.00 . A A . 25 LEU CB 1 1
9 4140 1 1 25 LEU CD1 C -5.713 -2.563 16.030 1.00 . A A . 25 LEU CD1 1 1
9 4141 1 1 25 LEU CD2 C -3.768 -3.909 15.216 1.00 . A A . 25 LEU CD2 1 1
9 4142 1 1 25 LEU CG C -4.710 -2.756 14.903 1.00 . A A . 25 LEU CG 1 1
9 4143 1 1 25 LEU H H -4.327 -5.090 12.600 1.00 . A A . 25 LEU H 1 1
9 4144 1 1 25 LEU HA H -6.529 -4.649 14.389 1.00 . A A . 25 LEU HA 1 1
9 4145 1 1 25 LEU HB2 H -4.706 -2.913 12.784 1.00 . A A . 25 LEU HB2 1 1
9 4146 1 1 25 LEU HB3 H -6.182 -2.228 13.461 1.00 . A A . 25 LEU HB3 1 1
9 4147 1 1 25 LEU HD11 H -6.293 -3.466 16.154 1.00 . A A . 25 LEU HD11 1 1
9 4148 1 1 25 LEU HD12 H -6.372 -1.742 15.789 1.00 . A A . 25 LEU HD12 1 1
9 4149 1 1 25 LEU HD13 H -5.186 -2.345 16.947 1.00 . A A . 25 LEU HD13 1 1
9 4150 1 1 25 LEU HD21 H -4.306 -4.677 15.751 1.00 . A A . 25 LEU HD21 1 1
9 4151 1 1 25 LEU HD22 H -2.951 -3.551 15.825 1.00 . A A . 25 LEU HD22 1 1
9 4152 1 1 25 LEU HD23 H -3.380 -4.316 14.295 1.00 . A A . 25 LEU HD23 1 1
9 4153 1 1 25 LEU HG H -4.121 -1.853 14.824 1.00 . A A . 25 LEU HG 1 1
9 4154 1 1 25 LEU N N -5.172 -5.370 13.011 1.00 . A A . 25 LEU N 1 1
9 4155 1 1 25 LEU O O -7.166 -4.639 11.273 1.00 . A A . 25 LEU O 1 1
9 4156 1 1 26 PRO C C -9.396 -2.442 10.980 1.00 . A A . 26 PRO C 1 1
9 4157 1 1 26 PRO CA C -9.599 -3.505 12.055 1.00 . A A . 26 PRO CA 1 1
9 4158 1 1 26 PRO CB C -10.670 -3.059 13.053 1.00 . A A . 26 PRO CB 1 1
9 4159 1 1 26 PRO CD C -8.612 -3.188 14.263 1.00 . A A . 26 PRO CD 1 1
9 4160 1 1 26 PRO CG C -9.909 -2.432 14.170 1.00 . A A . 26 PRO CG 1 1
9 4161 1 1 26 PRO HA H -9.901 -4.432 11.590 1.00 . A A . 26 PRO HA 1 1
9 4162 1 1 26 PRO HB2 H -11.334 -2.349 12.579 1.00 . A A . 26 PRO HB2 1 1
9 4163 1 1 26 PRO HB3 H -11.232 -3.916 13.390 1.00 . A A . 26 PRO HB3 1 1
9 4164 1 1 26 PRO HD2 H -7.811 -2.526 14.556 1.00 . A A . 26 PRO HD2 1 1
9 4165 1 1 26 PRO HD3 H -8.702 -4.008 14.960 1.00 . A A . 26 PRO HD3 1 1
9 4166 1 1 26 PRO HG2 H -9.723 -1.392 13.950 1.00 . A A . 26 PRO HG2 1 1
9 4167 1 1 26 PRO HG3 H -10.465 -2.529 15.091 1.00 . A A . 26 PRO HG3 1 1
9 4168 1 1 26 PRO N N -8.409 -3.685 12.891 1.00 . A A . 26 PRO N 1 1
9 4169 1 1 26 PRO O O -8.430 -1.679 11.001 1.00 . A A . 26 PRO O 1 1
9 4170 1 1 27 PRO C C -10.536 0.004 9.383 1.00 . A A . 27 PRO C 1 1
9 4171 1 1 27 PRO CA C -10.274 -1.423 8.915 1.00 . A A . 27 PRO CA 1 1
9 4172 1 1 27 PRO CB C -11.389 -1.892 7.977 1.00 . A A . 27 PRO CB 1 1
9 4173 1 1 27 PRO CD C -11.506 -3.268 9.928 1.00 . A A . 27 PRO CD 1 1
9 4174 1 1 27 PRO CG C -12.342 -2.623 8.857 1.00 . A A . 27 PRO CG 1 1
9 4175 1 1 27 PRO HA H -9.326 -1.463 8.398 1.00 . A A . 27 PRO HA 1 1
9 4176 1 1 27 PRO HB2 H -11.856 -1.034 7.513 1.00 . A A . 27 PRO HB2 1 1
9 4177 1 1 27 PRO HB3 H -10.977 -2.539 7.217 1.00 . A A . 27 PRO HB3 1 1
9 4178 1 1 27 PRO HD2 H -12.043 -3.289 10.864 1.00 . A A . 27 PRO HD2 1 1
9 4179 1 1 27 PRO HD3 H -11.220 -4.267 9.632 1.00 . A A . 27 PRO HD3 1 1
9 4180 1 1 27 PRO HG2 H -13.043 -1.929 9.296 1.00 . A A . 27 PRO HG2 1 1
9 4181 1 1 27 PRO HG3 H -12.865 -3.376 8.286 1.00 . A A . 27 PRO HG3 1 1
9 4182 1 1 27 PRO N N -10.328 -2.389 10.016 1.00 . A A . 27 PRO N 1 1
9 4183 1 1 27 PRO O O -10.800 0.243 10.562 1.00 . A A . 27 PRO O 1 1
9 4184 1 1 28 LEU C C -9.647 2.869 9.756 1.00 . A A . 28 LEU C 1 1
9 4185 1 1 28 LEU CA C -10.691 2.355 8.770 1.00 . A A . 28 LEU CA 1 1
9 4186 1 1 28 LEU CB C -12.094 2.544 9.351 1.00 . A A . 28 LEU CB 1 1
9 4187 1 1 28 LEU CD1 C -14.165 3.925 9.645 1.00 . A A . 28 LEU CD1 1 1
9 4188 1 1 28 LEU CD2 C -11.982 5.040 9.148 1.00 . A A . 28 LEU CD2 1 1
9 4189 1 1 28 LEU CG C -12.838 3.805 8.911 1.00 . A A . 28 LEU CG 1 1
9 4190 1 1 28 LEU H H -10.247 0.698 7.531 1.00 . A A . 28 LEU H 1 1
9 4191 1 1 28 LEU HA H -10.612 2.919 7.853 1.00 . A A . 28 LEU HA 1 1
9 4192 1 1 28 LEU HB2 H -12.689 1.691 9.063 1.00 . A A . 28 LEU HB2 1 1
9 4193 1 1 28 LEU HB3 H -12.004 2.570 10.428 1.00 . A A . 28 LEU HB3 1 1
9 4194 1 1 28 LEU HD11 H -14.152 4.804 10.270 1.00 . A A . 28 LEU HD11 1 1
9 4195 1 1 28 LEU HD12 H -14.318 3.049 10.257 1.00 . A A . 28 LEU HD12 1 1
9 4196 1 1 28 LEU HD13 H -14.968 4.005 8.926 1.00 . A A . 28 LEU HD13 1 1
9 4197 1 1 28 LEU HD21 H -11.759 5.126 10.202 1.00 . A A . 28 LEU HD21 1 1
9 4198 1 1 28 LEU HD22 H -12.520 5.919 8.822 1.00 . A A . 28 LEU HD22 1 1
9 4199 1 1 28 LEU HD23 H -11.062 4.953 8.591 1.00 . A A . 28 LEU HD23 1 1
9 4200 1 1 28 LEU HG H -13.048 3.740 7.852 1.00 . A A . 28 LEU HG 1 1
9 4201 1 1 28 LEU N N -10.461 0.950 8.453 1.00 . A A . 28 LEU N 1 1
9 4202 1 1 28 LEU O O -9.966 3.606 10.689 1.00 . A A . 28 LEU O 1 1
9 4203 1 1 29 THR C C -7.221 4.417 10.492 1.00 . A A . 29 THR C 1 1
9 4204 1 1 29 THR CA C -7.302 2.897 10.409 1.00 . A A . 29 THR CA 1 1
9 4205 1 1 29 THR CB C -5.950 2.348 9.917 1.00 . A A . 29 THR CB 1 1
9 4206 1 1 29 THR CG2 C -5.618 2.888 8.534 1.00 . A A . 29 THR CG2 1 1
9 4207 1 1 29 THR H H -8.203 1.888 8.781 1.00 . A A . 29 THR H 1 1
9 4208 1 1 29 THR HA H -7.490 2.502 11.397 1.00 . A A . 29 THR HA 1 1
9 4209 1 1 29 THR HB H -6.015 1.271 9.861 1.00 . A A . 29 THR HB 1 1
9 4210 1 1 29 THR HG1 H -5.272 2.747 11.726 1.00 . A A . 29 THR HG1 1 1
9 4211 1 1 29 THR HG21 H -4.961 3.741 8.629 1.00 . A A . 29 THR HG21 1 1
9 4212 1 1 29 THR HG22 H -6.528 3.188 8.037 1.00 . A A . 29 THR HG22 1 1
9 4213 1 1 29 THR HG23 H -5.128 2.119 7.956 1.00 . A A . 29 THR HG23 1 1
9 4214 1 1 29 THR N N -8.395 2.476 9.541 1.00 . A A . 29 THR N 1 1
9 4215 1 1 29 THR O O -6.825 4.973 11.516 1.00 . A A . 29 THR O 1 1
9 4216 1 1 29 THR OG1 O -4.912 2.706 10.837 1.00 . A A . 29 THR OG1 1 1
9 4217 1 1 30 GLY C C -8.425 7.160 10.458 1.00 . A A . 30 GLY C 1 1
9 4218 1 1 30 GLY CA C -7.562 6.536 9.379 1.00 . A A . 30 GLY CA 1 1
9 4219 1 1 30 GLY H H -7.906 4.590 8.619 1.00 . A A . 30 GLY H 1 1
9 4220 1 1 30 GLY HA2 H -6.542 6.862 9.515 1.00 . A A . 30 GLY HA2 1 1
9 4221 1 1 30 GLY HA3 H -7.911 6.875 8.415 1.00 . A A . 30 GLY HA3 1 1
9 4222 1 1 30 GLY N N -7.599 5.086 9.407 1.00 . A A . 30 GLY N 1 1
9 4223 1 1 30 GLY O O -8.244 8.324 10.812 1.00 . A A . 30 GLY O 1 1
9 4224 1 1 31 GLY C C -9.490 7.484 13.186 1.00 . A A . 31 GLY C 1 1
9 4225 1 1 31 GLY CA C -10.250 6.884 12.020 1.00 . A A . 31 GLY CA 1 1
9 4226 1 1 31 GLY H H -9.467 5.462 10.660 1.00 . A A . 31 GLY H 1 1
9 4227 1 1 31 GLY HA2 H -10.894 7.640 11.596 1.00 . A A . 31 GLY HA2 1 1
9 4228 1 1 31 GLY HA3 H -10.858 6.069 12.383 1.00 . A A . 31 GLY HA3 1 1
9 4229 1 1 31 GLY N N -9.368 6.383 10.982 1.00 . A A . 31 GLY N 1 1
9 4230 1 1 31 GLY O O -9.241 8.689 13.220 1.00 . A A . 31 GLY O 1 1
9 4231 1 1 32 HIS C C -6.888 6.857 15.151 1.00 . A A . 32 HIS C 1 1
9 4232 1 1 32 HIS CA C -8.385 7.096 15.321 1.00 . A A . 32 HIS CA 1 1
9 4233 1 1 32 HIS CB C -8.889 6.379 16.573 1.00 . A A . 32 HIS CB 1 1
9 4234 1 1 32 HIS CD2 C -9.445 7.353 18.912 1.00 . A A . 32 HIS CD2 1 1
9 4235 1 1 32 HIS CE1 C -7.546 8.380 19.291 1.00 . A A . 32 HIS CE1 1 1
9 4236 1 1 32 HIS CG C -8.648 7.143 17.839 1.00 . A A . 32 HIS CG 1 1
9 4237 1 1 32 HIS H H -9.348 5.692 14.062 1.00 . A A . 32 HIS H 1 1
9 4238 1 1 32 HIS HA H -8.557 8.156 15.430 1.00 . A A . 32 HIS HA 1 1
9 4239 1 1 32 HIS HB2 H -9.953 6.215 16.483 1.00 . A A . 32 HIS HB2 1 1
9 4240 1 1 32 HIS HB3 H -8.389 5.425 16.660 1.00 . A A . 32 HIS HB3 1 1
9 4241 1 1 32 HIS HD1 H -6.684 7.835 17.518 1.00 . A A . 32 HIS HD1 1 1
9 4242 1 1 32 HIS HD2 H -10.452 6.982 19.046 1.00 . A A . 32 HIS HD2 1 1
9 4243 1 1 32 HIS HE1 H -6.771 8.965 19.763 1.00 . A A . 32 HIS HE1 1 1
9 4244 1 1 32 HIS N N -9.121 6.641 14.146 1.00 . A A . 32 HIS N 1 1
9 4245 1 1 32 HIS ND1 N -7.466 7.800 18.107 1.00 . A A . 32 HIS ND1 1 1
9 4246 1 1 32 HIS NE2 N -8.738 8.125 19.801 1.00 . A A . 32 HIS NE2 1 1
9 4247 1 1 32 HIS O O -6.443 5.717 15.020 1.00 . A A . 32 HIS O 1 1
9 4248 1 1 33 ALA C C -4.024 7.240 16.242 1.00 . A A . 33 ALA C 1 1
9 4249 1 1 33 ALA CA C -4.670 7.846 15.000 1.00 . A A . 33 ALA CA 1 1
9 4250 1 1 33 ALA CB C -4.080 9.219 14.712 1.00 . A A . 33 ALA CB 1 1
9 4251 1 1 33 ALA H H -6.530 8.820 15.261 1.00 . A A . 33 ALA H 1 1
9 4252 1 1 33 ALA HA H -4.464 7.208 14.152 1.00 . A A . 33 ALA HA 1 1
9 4253 1 1 33 ALA HB1 H -4.728 9.752 14.032 1.00 . A A . 33 ALA HB1 1 1
9 4254 1 1 33 ALA HB2 H -3.991 9.772 15.635 1.00 . A A . 33 ALA HB2 1 1
9 4255 1 1 33 ALA HB3 H -3.104 9.104 14.264 1.00 . A A . 33 ALA HB3 1 1
9 4256 1 1 33 ALA N N -6.116 7.939 15.153 1.00 . A A . 33 ALA N 1 1
9 4257 1 1 33 ALA O O -2.848 7.478 16.520 1.00 . A A . 33 ALA O 1 1
10 4258 1 1 1 GLY C C 2.273 0.547 -2.000 1.00 . A A . 1 GLY C 1 1
10 4259 1 1 1 GLY CA C 2.366 -0.838 -1.391 1.00 . A A . 1 GLY CA 1 1
10 4260 1 1 1 GLY H1 H 2.058 -0.875 0.704 1.00 . A A . 1 GLY H1 1 1
10 4261 1 1 1 GLY HA2 H 3.402 -1.060 -1.183 1.00 . A A . 1 GLY HA2 1 1
10 4262 1 1 1 GLY HA3 H 1.990 -1.557 -2.104 1.00 . A A . 1 GLY HA3 1 1
10 4263 1 1 1 GLY N N 1.604 -0.956 -0.161 1.00 . A A . 1 GLY N 1 1
10 4264 1 1 1 GLY O O 1.542 0.761 -2.967 1.00 . A A . 1 GLY O 1 1
10 4265 1 1 2 VAL C C 4.326 3.568 -1.596 1.00 . A A . 2 VAL C 1 1
10 4266 1 1 2 VAL CA C 3.014 2.865 -1.924 1.00 . A A . 2 VAL CA 1 1
10 4267 1 1 2 VAL CB C 1.848 3.674 -1.326 1.00 . A A . 2 VAL CB 1 1
10 4268 1 1 2 VAL CG1 C 0.536 3.295 -1.996 1.00 . A A . 2 VAL CG1 1 1
10 4269 1 1 2 VAL CG2 C 1.769 3.462 0.178 1.00 . A A . 2 VAL CG2 1 1
10 4270 1 1 2 VAL H H 3.578 1.261 -0.664 1.00 . A A . 2 VAL H 1 1
10 4271 1 1 2 VAL HA H 2.891 2.835 -2.997 1.00 . A A . 2 VAL HA 1 1
10 4272 1 1 2 VAL HB H 2.031 4.722 -1.511 1.00 . A A . 2 VAL HB 1 1
10 4273 1 1 2 VAL HG11 H 0.722 3.023 -3.024 1.00 . A A . 2 VAL HG11 1 1
10 4274 1 1 2 VAL HG12 H 0.094 2.458 -1.475 1.00 . A A . 2 VAL HG12 1 1
10 4275 1 1 2 VAL HG13 H -0.141 4.136 -1.964 1.00 . A A . 2 VAL HG13 1 1
10 4276 1 1 2 VAL HG21 H 1.761 2.404 0.392 1.00 . A A . 2 VAL HG21 1 1
10 4277 1 1 2 VAL HG22 H 2.626 3.919 0.652 1.00 . A A . 2 VAL HG22 1 1
10 4278 1 1 2 VAL HG23 H 0.865 3.913 0.559 1.00 . A A . 2 VAL HG23 1 1
10 4279 1 1 2 VAL N N 3.016 1.492 -1.432 1.00 . A A . 2 VAL N 1 1
10 4280 1 1 2 VAL O O 4.927 4.217 -2.454 1.00 . A A . 2 VAL O 1 1
10 4281 1 1 3 LEU C C 6.261 3.782 1.571 1.00 . A A . 3 LEU C 1 1
10 4282 1 1 3 LEU CA C 6.011 4.056 0.092 1.00 . A A . 3 LEU CA 1 1
10 4283 1 1 3 LEU CB C 5.967 5.565 -0.159 1.00 . A A . 3 LEU CB 1 1
10 4284 1 1 3 LEU CD1 C 8.407 5.925 0.288 1.00 . A A . 3 LEU CD1 1 1
10 4285 1 1 3 LEU CD2 C 6.843 7.876 0.258 1.00 . A A . 3 LEU CD2 1 1
10 4286 1 1 3 LEU CG C 6.997 6.402 0.600 1.00 . A A . 3 LEU CG 1 1
10 4287 1 1 3 LEU H H 4.246 2.905 0.288 1.00 . A A . 3 LEU H 1 1
10 4288 1 1 3 LEU HA H 6.818 3.628 -0.483 1.00 . A A . 3 LEU HA 1 1
10 4289 1 1 3 LEU HB2 H 6.120 5.729 -1.214 1.00 . A A . 3 LEU HB2 1 1
10 4290 1 1 3 LEU HB3 H 4.983 5.917 0.119 1.00 . A A . 3 LEU HB3 1 1
10 4291 1 1 3 LEU HD11 H 8.984 6.745 -0.111 1.00 . A A . 3 LEU HD11 1 1
10 4292 1 1 3 LEU HD12 H 8.364 5.127 -0.439 1.00 . A A . 3 LEU HD12 1 1
10 4293 1 1 3 LEU HD13 H 8.873 5.562 1.193 1.00 . A A . 3 LEU HD13 1 1
10 4294 1 1 3 LEU HD21 H 5.871 8.043 -0.181 1.00 . A A . 3 LEU HD21 1 1
10 4295 1 1 3 LEU HD22 H 7.610 8.165 -0.445 1.00 . A A . 3 LEU HD22 1 1
10 4296 1 1 3 LEU HD23 H 6.938 8.466 1.158 1.00 . A A . 3 LEU HD23 1 1
10 4297 1 1 3 LEU HG H 6.834 6.285 1.663 1.00 . A A . 3 LEU HG 1 1
10 4298 1 1 3 LEU N N 4.768 3.434 -0.350 1.00 . A A . 3 LEU N 1 1
10 4299 1 1 3 LEU O O 5.340 3.828 2.386 1.00 . A A . 3 LEU O 1 1
10 4300 1 1 4 GLY C C 9.006 2.235 3.417 1.00 . A A . 4 GLY C 1 1
10 4301 1 1 4 GLY CA C 7.863 3.223 3.294 1.00 . A A . 4 GLY CA 1 1
10 4302 1 1 4 GLY H H 8.208 3.476 1.220 1.00 . A A . 4 GLY H 1 1
10 4303 1 1 4 GLY HA2 H 8.148 4.148 3.773 1.00 . A A . 4 GLY HA2 1 1
10 4304 1 1 4 GLY HA3 H 6.998 2.820 3.798 1.00 . A A . 4 GLY HA3 1 1
10 4305 1 1 4 GLY N N 7.514 3.498 1.912 1.00 . A A . 4 GLY N 1 1
10 4306 1 1 4 GLY O O 10.032 2.376 2.753 1.00 . A A . 4 GLY O 1 1
10 4307 1 1 5 ASN C C 9.239 -1.178 4.523 1.00 . A A . 5 ASN C 1 1
10 4308 1 1 5 ASN CA C 9.855 0.217 4.482 1.00 . A A . 5 ASN CA 1 1
10 4309 1 1 5 ASN CB C 10.614 0.491 5.782 1.00 . A A . 5 ASN CB 1 1
10 4310 1 1 5 ASN CG C 11.771 -0.466 5.988 1.00 . A A . 5 ASN CG 1 1
10 4311 1 1 5 ASN H H 7.989 1.173 4.773 1.00 . A A . 5 ASN H 1 1
10 4312 1 1 5 ASN HA H 10.546 0.269 3.655 1.00 . A A . 5 ASN HA 1 1
10 4313 1 1 5 ASN HB2 H 11.004 1.498 5.759 1.00 . A A . 5 ASN HB2 1 1
10 4314 1 1 5 ASN HB3 H 9.935 0.392 6.616 1.00 . A A . 5 ASN HB3 1 1
10 4315 1 1 5 ASN HD21 H 11.251 -0.725 7.890 1.00 . A A . 5 ASN HD21 1 1
10 4316 1 1 5 ASN HD22 H 12.641 -1.607 7.365 1.00 . A A . 5 ASN HD22 1 1
10 4317 1 1 5 ASN N N 8.829 1.232 4.272 1.00 . A A . 5 ASN N 1 1
10 4318 1 1 5 ASN ND2 N 11.901 -0.985 7.204 1.00 . A A . 5 ASN ND2 1 1
10 4319 1 1 5 ASN O O 9.566 -2.036 3.703 1.00 . A A . 5 ASN O 1 1
10 4320 1 1 5 ASN OD1 O 12.540 -0.736 5.066 1.00 . A A . 5 ASN OD1 1 1
10 4321 1 1 6 ASP C C 6.970 -3.082 4.342 1.00 . A A . 6 ASP C 1 1
10 4322 1 1 6 ASP CA C 7.684 -2.687 5.631 1.00 . A A . 6 ASP CA 1 1
10 4323 1 1 6 ASP CB C 6.686 -2.642 6.789 1.00 . A A . 6 ASP CB 1 1
10 4324 1 1 6 ASP CG C 6.537 -3.985 7.477 1.00 . A A . 6 ASP CG 1 1
10 4325 1 1 6 ASP H H 8.129 -0.673 6.107 1.00 . A A . 6 ASP H 1 1
10 4326 1 1 6 ASP HA H 8.441 -3.426 5.849 1.00 . A A . 6 ASP HA 1 1
10 4327 1 1 6 ASP HB2 H 7.024 -1.920 7.519 1.00 . A A . 6 ASP HB2 1 1
10 4328 1 1 6 ASP HB3 H 5.720 -2.342 6.411 1.00 . A A . 6 ASP HB3 1 1
10 4329 1 1 6 ASP N N 8.348 -1.397 5.483 1.00 . A A . 6 ASP N 1 1
10 4330 1 1 6 ASP O O 6.997 -2.347 3.356 1.00 . A A . 6 ASP O 1 1
10 4331 1 1 6 ASP OD1 O 5.525 -4.672 7.225 1.00 . A A . 6 ASP OD1 1 1
10 4332 1 1 6 ASP OD2 O 7.433 -4.349 8.267 1.00 . A A . 6 ASP OD2 1 1
10 4333 1 1 7 ALA C C 4.111 -4.821 3.468 1.00 . A A . 7 ALA C 1 1
10 4334 1 1 7 ALA CA C 5.609 -4.739 3.192 1.00 . A A . 7 ALA CA 1 1
10 4335 1 1 7 ALA CB C 6.146 -6.100 2.774 1.00 . A A . 7 ALA CB 1 1
10 4336 1 1 7 ALA H H 6.346 -4.789 5.175 1.00 . A A . 7 ALA H 1 1
10 4337 1 1 7 ALA HA H 5.778 -4.047 2.379 1.00 . A A . 7 ALA HA 1 1
10 4338 1 1 7 ALA HB1 H 6.360 -6.091 1.715 1.00 . A A . 7 ALA HB1 1 1
10 4339 1 1 7 ALA HB2 H 7.050 -6.314 3.322 1.00 . A A . 7 ALA HB2 1 1
10 4340 1 1 7 ALA HB3 H 5.407 -6.858 2.986 1.00 . A A . 7 ALA HB3 1 1
10 4341 1 1 7 ALA N N 6.331 -4.247 4.358 1.00 . A A . 7 ALA N 1 1
10 4342 1 1 7 ALA O O 3.683 -5.451 4.434 1.00 . A A . 7 ALA O 1 1
10 4343 1 1 8 GLU C C 1.261 -5.447 2.177 1.00 . A A . 8 GLU C 1 1
10 4344 1 1 8 GLU CA C 1.871 -4.179 2.768 1.00 . A A . 8 GLU CA 1 1
10 4345 1 1 8 GLU CB C 1.264 -2.947 2.094 1.00 . A A . 8 GLU CB 1 1
10 4346 1 1 8 GLU CD C 0.350 -1.916 -0.023 1.00 . A A . 8 GLU CD 1 1
10 4347 1 1 8 GLU CG C 0.981 -3.139 0.614 1.00 . A A . 8 GLU CG 1 1
10 4348 1 1 8 GLU H H 3.722 -3.695 1.862 1.00 . A A . 8 GLU H 1 1
10 4349 1 1 8 GLU HA H 1.650 -4.147 3.824 1.00 . A A . 8 GLU HA 1 1
10 4350 1 1 8 GLU HB2 H 0.336 -2.701 2.589 1.00 . A A . 8 GLU HB2 1 1
10 4351 1 1 8 GLU HB3 H 1.949 -2.119 2.203 1.00 . A A . 8 GLU HB3 1 1
10 4352 1 1 8 GLU HG2 H 1.910 -3.351 0.107 1.00 . A A . 8 GLU HG2 1 1
10 4353 1 1 8 GLU HG3 H 0.308 -3.976 0.495 1.00 . A A . 8 GLU HG3 1 1
10 4354 1 1 8 GLU N N 3.321 -4.179 2.613 1.00 . A A . 8 GLU N 1 1
10 4355 1 1 8 GLU O O 0.044 -5.628 2.190 1.00 . A A . 8 GLU O 1 1
10 4356 1 1 8 GLU OE1 O 0.340 -0.848 0.623 1.00 . A A . 8 GLU OE1 1 1
10 4357 1 1 9 GLY C C 2.183 -7.780 -0.332 1.00 . A A . 9 GLY C 1 1
10 4358 1 1 9 GLY CA C 1.644 -7.562 1.068 1.00 . A A . 9 GLY CA 1 1
10 4359 1 1 9 GLY H H 3.076 -6.125 1.675 1.00 . A A . 9 GLY H 1 1
10 4360 1 1 9 GLY HA2 H 1.952 -8.386 1.694 1.00 . A A . 9 GLY HA2 1 1
10 4361 1 1 9 GLY HA3 H 0.565 -7.538 1.026 1.00 . A A . 9 GLY HA3 1 1
10 4362 1 1 9 GLY N N 2.117 -6.322 1.657 1.00 . A A . 9 GLY N 1 1
10 4363 1 1 9 GLY O O 1.624 -8.559 -1.105 1.00 . A A . 9 GLY O 1 1
10 4364 1 1 10 ILE C C 5.389 -7.438 -1.862 1.00 . A A . 10 ILE C 1 1
10 4365 1 1 10 ILE CA C 3.885 -7.215 -1.976 1.00 . A A . 10 ILE CA 1 1
10 4366 1 1 10 ILE CB C 3.626 -5.964 -2.836 1.00 . A A . 10 ILE CB 1 1
10 4367 1 1 10 ILE CD1 C 1.946 -4.052 -2.796 1.00 . A A . 10 ILE CD1 1 1
10 4368 1 1 10 ILE CG1 C 2.156 -5.549 -2.744 1.00 . A A . 10 ILE CG1 1 1
10 4369 1 1 10 ILE CG2 C 4.019 -6.226 -4.283 1.00 . A A . 10 ILE CG2 1 1
10 4370 1 1 10 ILE H H 3.671 -6.487 0.000 1.00 . A A . 10 ILE H 1 1
10 4371 1 1 10 ILE HA H 3.441 -8.066 -2.472 1.00 . A A . 10 ILE HA 1 1
10 4372 1 1 10 ILE HB H 4.243 -5.162 -2.461 1.00 . A A . 10 ILE HB 1 1
10 4373 1 1 10 ILE HD11 H 2.866 -3.569 -3.091 1.00 . A A . 10 ILE HD11 1 1
10 4374 1 1 10 ILE HD12 H 1.171 -3.821 -3.511 1.00 . A A . 10 ILE HD12 1 1
10 4375 1 1 10 ILE HD13 H 1.651 -3.697 -1.819 1.00 . A A . 10 ILE HD13 1 1
10 4376 1 1 10 ILE HG12 H 1.613 -5.988 -3.566 1.00 . A A . 10 ILE HG12 1 1
10 4377 1 1 10 ILE HG13 H 1.746 -5.911 -1.812 1.00 . A A . 10 ILE HG13 1 1
10 4378 1 1 10 ILE HG21 H 3.206 -5.939 -4.934 1.00 . A A . 10 ILE HG21 1 1
10 4379 1 1 10 ILE HG22 H 4.896 -5.646 -4.528 1.00 . A A . 10 ILE HG22 1 1
10 4380 1 1 10 ILE HG23 H 4.233 -7.276 -4.414 1.00 . A A . 10 ILE HG23 1 1
10 4381 1 1 10 ILE N N 3.271 -7.092 -0.659 1.00 . A A . 10 ILE N 1 1
10 4382 1 1 10 ILE O O 6.026 -6.983 -0.912 1.00 . A A . 10 ILE O 1 1
10 4383 1 1 11 THR C C 8.182 -7.204 -3.292 1.00 . A A . 11 THR C 1 1
10 4384 1 1 11 THR CA C 7.382 -8.425 -2.851 1.00 . A A . 11 THR CA 1 1
10 4385 1 1 11 THR CB C 7.714 -9.605 -3.784 1.00 . A A . 11 THR CB 1 1
10 4386 1 1 11 THR CG2 C 9.183 -9.985 -3.675 1.00 . A A . 11 THR CG2 1 1
10 4387 1 1 11 THR H H 5.392 -8.477 -3.570 1.00 . A A . 11 THR H 1 1
10 4388 1 1 11 THR HA H 7.677 -8.693 -1.847 1.00 . A A . 11 THR HA 1 1
10 4389 1 1 11 THR HB H 7.508 -9.308 -4.802 1.00 . A A . 11 THR HB 1 1
10 4390 1 1 11 THR HG1 H 7.324 -11.245 -2.761 1.00 . A A . 11 THR HG1 1 1
10 4391 1 1 11 THR HG21 H 9.704 -9.664 -4.565 1.00 . A A . 11 THR HG21 1 1
10 4392 1 1 11 THR HG22 H 9.271 -11.056 -3.572 1.00 . A A . 11 THR HG22 1 1
10 4393 1 1 11 THR HG23 H 9.615 -9.503 -2.811 1.00 . A A . 11 THR HG23 1 1
10 4394 1 1 11 THR N N 5.953 -8.141 -2.840 1.00 . A A . 11 THR N 1 1
10 4395 1 1 11 THR O O 9.371 -7.088 -2.995 1.00 . A A . 11 THR O 1 1
10 4396 1 1 11 THR OG1 O 6.898 -10.734 -3.453 1.00 . A A . 11 THR OG1 1 1
10 4397 1 1 12 LEU C C 8.991 -4.426 -3.375 1.00 . A A . 12 LEU C 1 1
10 4398 1 1 12 LEU CA C 8.171 -5.080 -4.482 1.00 . A A . 12 LEU CA 1 1
10 4399 1 1 12 LEU CB C 7.127 -4.094 -5.009 1.00 . A A . 12 LEU CB 1 1
10 4400 1 1 12 LEU CD1 C 5.165 -3.632 -6.499 1.00 . A A . 12 LEU CD1 1 1
10 4401 1 1 12 LEU CD2 C 7.301 -4.490 -7.479 1.00 . A A . 12 LEU CD2 1 1
10 4402 1 1 12 LEU CG C 6.376 -4.523 -6.270 1.00 . A A . 12 LEU CG 1 1
10 4403 1 1 12 LEU H H 6.575 -6.442 -4.206 1.00 . A A . 12 LEU H 1 1
10 4404 1 1 12 LEU HA H 8.833 -5.356 -5.289 1.00 . A A . 12 LEU HA 1 1
10 4405 1 1 12 LEU HB2 H 6.399 -3.936 -4.229 1.00 . A A . 12 LEU HB2 1 1
10 4406 1 1 12 LEU HB3 H 7.631 -3.163 -5.223 1.00 . A A . 12 LEU HB3 1 1
10 4407 1 1 12 LEU HD11 H 5.494 -2.646 -6.793 1.00 . A A . 12 LEU HD11 1 1
10 4408 1 1 12 LEU HD12 H 4.592 -3.563 -5.587 1.00 . A A . 12 LEU HD12 1 1
10 4409 1 1 12 LEU HD13 H 4.550 -4.054 -7.280 1.00 . A A . 12 LEU HD13 1 1
10 4410 1 1 12 LEU HD21 H 8.057 -5.254 -7.373 1.00 . A A . 12 LEU HD21 1 1
10 4411 1 1 12 LEU HD22 H 7.774 -3.521 -7.543 1.00 . A A . 12 LEU HD22 1 1
10 4412 1 1 12 LEU HD23 H 6.728 -4.672 -8.375 1.00 . A A . 12 LEU HD23 1 1
10 4413 1 1 12 LEU HG H 6.024 -5.538 -6.145 1.00 . A A . 12 LEU HG 1 1
10 4414 1 1 12 LEU N N 7.522 -6.295 -4.001 1.00 . A A . 12 LEU N 1 1
10 4415 1 1 12 LEU O O 8.786 -4.699 -2.191 1.00 . A A . 12 LEU O 1 1
10 4416 1 1 13 LEU C C 10.000 -1.753 -2.102 1.00 . A A . 13 LEU C 1 1
10 4417 1 1 13 LEU CA C 10.771 -2.865 -2.807 1.00 . A A . 13 LEU CA 1 1
10 4418 1 1 13 LEU CB C 11.997 -2.283 -3.511 1.00 . A A . 13 LEU CB 1 1
10 4419 1 1 13 LEU CD1 C 12.943 -1.189 -1.464 1.00 . A A . 13 LEU CD1 1 1
10 4420 1 1 13 LEU CD2 C 13.757 -0.510 -3.729 1.00 . A A . 13 LEU CD2 1 1
10 4421 1 1 13 LEU CG C 12.559 -0.989 -2.921 1.00 . A A . 13 LEU CG 1 1
10 4422 1 1 13 LEU H H 10.037 -3.385 -4.723 1.00 . A A . 13 LEU H 1 1
10 4423 1 1 13 LEU HA H 11.096 -3.584 -2.070 1.00 . A A . 13 LEU HA 1 1
10 4424 1 1 13 LEU HB2 H 12.779 -3.026 -3.482 1.00 . A A . 13 LEU HB2 1 1
10 4425 1 1 13 LEU HB3 H 11.726 -2.088 -4.539 1.00 . A A . 13 LEU HB3 1 1
10 4426 1 1 13 LEU HD11 H 13.672 -0.446 -1.178 1.00 . A A . 13 LEU HD11 1 1
10 4427 1 1 13 LEU HD12 H 13.365 -2.175 -1.335 1.00 . A A . 13 LEU HD12 1 1
10 4428 1 1 13 LEU HD13 H 12.064 -1.090 -0.843 1.00 . A A . 13 LEU HD13 1 1
10 4429 1 1 13 LEU HD21 H 14.526 -1.269 -3.715 1.00 . A A . 13 LEU HD21 1 1
10 4430 1 1 13 LEU HD22 H 14.143 0.401 -3.295 1.00 . A A . 13 LEU HD22 1 1
10 4431 1 1 13 LEU HD23 H 13.452 -0.324 -4.748 1.00 . A A . 13 LEU HD23 1 1
10 4432 1 1 13 LEU HG H 11.798 -0.221 -2.963 1.00 . A A . 13 LEU HG 1 1
10 4433 1 1 13 LEU N N 9.920 -3.561 -3.766 1.00 . A A . 13 LEU N 1 1
10 4434 1 1 13 LEU O O 9.851 -1.746 -0.880 1.00 . A A . 13 LEU O 1 1
10 4435 1 1 14 PRO C C 7.362 -0.079 -1.833 1.00 . A A . 14 PRO C 1 1
10 4436 1 1 14 PRO CA C 8.728 0.341 -2.362 1.00 . A A . 14 PRO CA 1 1
10 4437 1 1 14 PRO CB C 8.572 1.260 -3.577 1.00 . A A . 14 PRO CB 1 1
10 4438 1 1 14 PRO CD C 9.633 -0.736 -4.354 1.00 . A A . 14 PRO CD 1 1
10 4439 1 1 14 PRO CG C 8.676 0.352 -4.754 1.00 . A A . 14 PRO CG 1 1
10 4440 1 1 14 PRO HA H 9.270 0.860 -1.584 1.00 . A A . 14 PRO HA 1 1
10 4441 1 1 14 PRO HB2 H 7.610 1.751 -3.539 1.00 . A A . 14 PRO HB2 1 1
10 4442 1 1 14 PRO HB3 H 9.360 1.998 -3.578 1.00 . A A . 14 PRO HB3 1 1
10 4443 1 1 14 PRO HD2 H 9.347 -1.675 -4.804 1.00 . A A . 14 PRO HD2 1 1
10 4444 1 1 14 PRO HD3 H 10.643 -0.474 -4.636 1.00 . A A . 14 PRO HD3 1 1
10 4445 1 1 14 PRO HG2 H 7.707 -0.066 -4.982 1.00 . A A . 14 PRO HG2 1 1
10 4446 1 1 14 PRO HG3 H 9.061 0.896 -5.604 1.00 . A A . 14 PRO HG3 1 1
10 4447 1 1 14 PRO N N 9.495 -0.791 -2.889 1.00 . A A . 14 PRO N 1 1
10 4448 1 1 14 PRO O O 6.388 -0.148 -2.585 1.00 . A A . 14 PRO O 1 1
10 4449 1 1 15 LEU C C 5.680 0.161 1.242 1.00 . A A . 15 LEU C 1 1
10 4450 1 1 15 LEU CA C 6.046 -0.773 0.093 1.00 . A A . 15 LEU CA 1 1
10 4451 1 1 15 LEU CB C 6.162 -2.210 0.606 1.00 . A A . 15 LEU CB 1 1
10 4452 1 1 15 LEU CD1 C 4.316 -3.415 -0.588 1.00 . A A . 15 LEU CD1 1 1
10 4453 1 1 15 LEU CD2 C 6.511 -3.050 -1.730 1.00 . A A . 15 LEU CD2 1 1
10 4454 1 1 15 LEU CG C 5.821 -3.311 -0.399 1.00 . A A . 15 LEU CG 1 1
10 4455 1 1 15 LEU H H 8.104 -0.287 0.011 1.00 . A A . 15 LEU H 1 1
10 4456 1 1 15 LEU HA H 5.267 -0.728 -0.654 1.00 . A A . 15 LEU HA 1 1
10 4457 1 1 15 LEU HB2 H 7.179 -2.364 0.932 1.00 . A A . 15 LEU HB2 1 1
10 4458 1 1 15 LEU HB3 H 5.495 -2.314 1.450 1.00 . A A . 15 LEU HB3 1 1
10 4459 1 1 15 LEU HD11 H 3.818 -2.797 0.144 1.00 . A A . 15 LEU HD11 1 1
10 4460 1 1 15 LEU HD12 H 4.007 -4.442 -0.462 1.00 . A A . 15 LEU HD12 1 1
10 4461 1 1 15 LEU HD13 H 4.054 -3.080 -1.581 1.00 . A A . 15 LEU HD13 1 1
10 4462 1 1 15 LEU HD21 H 6.626 -3.981 -2.265 1.00 . A A . 15 LEU HD21 1 1
10 4463 1 1 15 LEU HD22 H 7.483 -2.614 -1.553 1.00 . A A . 15 LEU HD22 1 1
10 4464 1 1 15 LEU HD23 H 5.913 -2.369 -2.318 1.00 . A A . 15 LEU HD23 1 1
10 4465 1 1 15 LEU HG H 6.175 -4.259 -0.019 1.00 . A A . 15 LEU HG 1 1
10 4466 1 1 15 LEU N N 7.295 -0.360 -0.537 1.00 . A A . 15 LEU N 1 1
10 4467 1 1 15 LEU O O 6.484 0.996 1.658 1.00 . A A . 15 LEU O 1 1
10 4468 1 1 16 CYS C C 4.734 0.507 4.145 1.00 . A A . 16 CYS C 1 1
10 4469 1 1 16 CYS CA C 3.989 0.841 2.856 1.00 . A A . 16 CYS CA 1 1
10 4470 1 1 16 CYS CB C 2.485 0.648 3.058 1.00 . A A . 16 CYS CB 1 1
10 4471 1 1 16 CYS H H 3.866 -0.671 1.380 1.00 . A A . 16 CYS H 1 1
10 4472 1 1 16 CYS HA H 4.180 1.872 2.602 1.00 . A A . 16 CYS HA 1 1
10 4473 1 1 16 CYS HB2 H 2.020 0.477 2.098 1.00 . A A . 16 CYS HB2 1 1
10 4474 1 1 16 CYS HB3 H 2.322 -0.213 3.689 1.00 . A A . 16 CYS HB3 1 1
10 4475 1 1 16 CYS N N 4.462 0.012 1.753 1.00 . A A . 16 CYS N 1 1
10 4476 1 1 16 CYS O O 5.359 -0.547 4.259 1.00 . A A . 16 CYS O 1 1
10 4477 1 1 16 CYS SG S 1.650 2.070 3.831 1.00 . A A . 16 CYS SG 1 1
10 4478 1 1 17 PHE C C 4.686 0.069 7.174 1.00 . A A . 17 PHE C 1 1
10 4479 1 1 17 PHE CA C 5.328 1.215 6.397 1.00 . A A . 17 PHE CA 1 1
10 4480 1 1 17 PHE CB C 5.276 2.500 7.226 1.00 . A A . 17 PHE CB 1 1
10 4481 1 1 17 PHE CD1 C 7.647 3.277 6.963 1.00 . A A . 17 PHE CD1 1 1
10 4482 1 1 17 PHE CD2 C 5.894 4.734 6.265 1.00 . A A . 17 PHE CD2 1 1
10 4483 1 1 17 PHE CE1 C 8.586 4.217 6.580 1.00 . A A . 17 PHE CE1 1 1
10 4484 1 1 17 PHE CE2 C 6.827 5.677 5.880 1.00 . A A . 17 PHE CE2 1 1
10 4485 1 1 17 PHE CG C 6.293 3.524 6.810 1.00 . A A . 17 PHE CG 1 1
10 4486 1 1 17 PHE CZ C 8.175 5.419 6.039 1.00 . A A . 17 PHE CZ 1 1
10 4487 1 1 17 PHE H H 4.146 2.233 4.965 1.00 . A A . 17 PHE H 1 1
10 4488 1 1 17 PHE HA H 6.359 0.967 6.198 1.00 . A A . 17 PHE HA 1 1
10 4489 1 1 17 PHE HB2 H 4.297 2.945 7.126 1.00 . A A . 17 PHE HB2 1 1
10 4490 1 1 17 PHE HB3 H 5.453 2.258 8.263 1.00 . A A . 17 PHE HB3 1 1
10 4491 1 1 17 PHE HD1 H 7.970 2.336 7.387 1.00 . A A . 17 PHE HD1 1 1
10 4492 1 1 17 PHE HD2 H 4.840 4.938 6.141 1.00 . A A . 17 PHE HD2 1 1
10 4493 1 1 17 PHE HE1 H 9.638 4.012 6.706 1.00 . A A . 17 PHE HE1 1 1
10 4494 1 1 17 PHE HE2 H 6.503 6.617 5.457 1.00 . A A . 17 PHE HE2 1 1
10 4495 1 1 17 PHE HZ H 8.906 6.155 5.739 1.00 . A A . 17 PHE HZ 1 1
10 4496 1 1 17 PHE N N 4.661 1.412 5.115 1.00 . A A . 17 PHE N 1 1
10 4497 1 1 17 PHE O O 3.634 -0.443 6.791 1.00 . A A . 17 PHE O 1 1
10 4498 1 1 18 LYS C C 3.531 -1.005 9.801 1.00 . A A . 18 LYS C 1 1
10 4499 1 1 18 LYS CA C 4.822 -1.414 9.099 1.00 . A A . 18 LYS CA 1 1
10 4500 1 1 18 LYS CB C 5.871 -1.822 10.135 1.00 . A A . 18 LYS CB 1 1
10 4501 1 1 18 LYS CD C 6.317 -3.023 12.296 1.00 . A A . 18 LYS CD 1 1
10 4502 1 1 18 LYS CE C 7.312 -2.034 12.884 1.00 . A A . 18 LYS CE 1 1
10 4503 1 1 18 LYS CG C 5.276 -2.323 11.440 1.00 . A A . 18 LYS CG 1 1
10 4504 1 1 18 LYS H H 6.163 0.118 8.520 1.00 . A A . 18 LYS H 1 1
10 4505 1 1 18 LYS HA H 4.616 -2.257 8.457 1.00 . A A . 18 LYS HA 1 1
10 4506 1 1 18 LYS HB2 H 6.485 -2.607 9.719 1.00 . A A . 18 LYS HB2 1 1
10 4507 1 1 18 LYS HB3 H 6.495 -0.967 10.354 1.00 . A A . 18 LYS HB3 1 1
10 4508 1 1 18 LYS HD2 H 5.820 -3.539 13.104 1.00 . A A . 18 LYS HD2 1 1
10 4509 1 1 18 LYS HD3 H 6.851 -3.737 11.686 1.00 . A A . 18 LYS HD3 1 1
10 4510 1 1 18 LYS HE2 H 8.100 -1.866 12.167 1.00 . A A . 18 LYS HE2 1 1
10 4511 1 1 18 LYS HE3 H 6.800 -1.103 13.081 1.00 . A A . 18 LYS HE3 1 1
10 4512 1 1 18 LYS HG2 H 4.879 -1.482 11.990 1.00 . A A . 18 LYS HG2 1 1
10 4513 1 1 18 LYS HG3 H 4.479 -3.018 11.217 1.00 . A A . 18 LYS HG3 1 1
10 4514 1 1 18 LYS HZ1 H 7.269 -3.221 14.602 1.00 . A A . 18 LYS HZ1 1 1
10 4515 1 1 18 LYS HZ2 H 8.069 -1.746 14.810 1.00 . A A . 18 LYS HZ2 1 1
10 4516 1 1 18 LYS HZ3 H 8.819 -3.001 13.960 1.00 . A A . 18 LYS HZ3 1 1
10 4517 1 1 18 LYS N N 5.328 -0.330 8.266 1.00 . A A . 18 LYS N 1 1
10 4518 1 1 18 LYS NZ N 7.909 -2.536 14.153 1.00 . A A . 18 LYS NZ 1 1
10 4519 1 1 18 LYS O O 2.483 -1.630 9.639 1.00 . A A . 18 LYS O 1 1
10 4520 1 1 19 PRO C C 1.410 1.220 10.421 1.00 . A A . 19 PRO C 1 1
10 4521 1 1 19 PRO CA C 2.452 0.589 11.339 1.00 . A A . 19 PRO CA 1 1
10 4522 1 1 19 PRO CB C 3.066 1.648 12.258 1.00 . A A . 19 PRO CB 1 1
10 4523 1 1 19 PRO CD C 4.823 0.865 10.838 1.00 . A A . 19 PRO CD 1 1
10 4524 1 1 19 PRO CG C 4.309 2.080 11.560 1.00 . A A . 19 PRO CG 1 1
10 4525 1 1 19 PRO HA H 1.985 -0.181 11.936 1.00 . A A . 19 PRO HA 1 1
10 4526 1 1 19 PRO HB2 H 2.374 2.469 12.378 1.00 . A A . 19 PRO HB2 1 1
10 4527 1 1 19 PRO HB3 H 3.286 1.211 13.220 1.00 . A A . 19 PRO HB3 1 1
10 4528 1 1 19 PRO HD2 H 5.288 1.148 9.906 1.00 . A A . 19 PRO HD2 1 1
10 4529 1 1 19 PRO HD3 H 5.519 0.323 11.460 1.00 . A A . 19 PRO HD3 1 1
10 4530 1 1 19 PRO HG2 H 4.081 2.866 10.856 1.00 . A A . 19 PRO HG2 1 1
10 4531 1 1 19 PRO HG3 H 5.036 2.421 12.282 1.00 . A A . 19 PRO HG3 1 1
10 4532 1 1 19 PRO N N 3.606 0.071 10.598 1.00 . A A . 19 PRO N 1 1
10 4533 1 1 19 PRO O O 0.241 1.345 10.788 1.00 . A A . 19 PRO O 1 1
10 4534 1 1 20 ILE C C 0.422 1.204 7.261 1.00 . A A . 20 ILE C 1 1
10 4535 1 1 20 ILE CA C 0.944 2.232 8.259 1.00 . A A . 20 ILE CA 1 1
10 4536 1 1 20 ILE CB C 1.642 3.369 7.489 1.00 . A A . 20 ILE CB 1 1
10 4537 1 1 20 ILE CD1 C 1.660 4.832 9.572 1.00 . A A . 20 ILE CD1 1 1
10 4538 1 1 20 ILE CG1 C 2.470 4.229 8.446 1.00 . A A . 20 ILE CG1 1 1
10 4539 1 1 20 ILE CG2 C 0.617 4.220 6.756 1.00 . A A . 20 ILE CG2 1 1
10 4540 1 1 20 ILE H H 2.784 1.490 8.995 1.00 . A A . 20 ILE H 1 1
10 4541 1 1 20 ILE HA H 0.107 2.651 8.799 1.00 . A A . 20 ILE HA 1 1
10 4542 1 1 20 ILE HB H 2.298 2.926 6.755 1.00 . A A . 20 ILE HB 1 1
10 4543 1 1 20 ILE HD11 H 0.811 5.359 9.162 1.00 . A A . 20 ILE HD11 1 1
10 4544 1 1 20 ILE HD12 H 1.315 4.047 10.228 1.00 . A A . 20 ILE HD12 1 1
10 4545 1 1 20 ILE HD13 H 2.276 5.522 10.130 1.00 . A A . 20 ILE HD13 1 1
10 4546 1 1 20 ILE HG12 H 3.247 3.622 8.885 1.00 . A A . 20 ILE HG12 1 1
10 4547 1 1 20 ILE HG13 H 2.922 5.038 7.891 1.00 . A A . 20 ILE HG13 1 1
10 4548 1 1 20 ILE HG21 H -0.158 4.522 7.444 1.00 . A A . 20 ILE HG21 1 1
10 4549 1 1 20 ILE HG22 H 1.100 5.097 6.352 1.00 . A A . 20 ILE HG22 1 1
10 4550 1 1 20 ILE HG23 H 0.181 3.647 5.952 1.00 . A A . 20 ILE HG23 1 1
10 4551 1 1 20 ILE N N 1.841 1.616 9.229 1.00 . A A . 20 ILE N 1 1
10 4552 1 1 20 ILE O O 1.050 0.169 7.033 1.00 . A A . 20 ILE O 1 1
10 4553 1 1 21 CYS C C -1.710 -0.735 6.338 1.00 . A A . 21 CYS C 1 1
10 4554 1 1 21 CYS CA C -1.337 0.597 5.693 1.00 . A A . 21 CYS CA 1 1
10 4555 1 1 21 CYS CB C -0.381 0.360 4.522 1.00 . A A . 21 CYS CB 1 1
10 4556 1 1 21 CYS H H -1.184 2.336 6.891 1.00 . A A . 21 CYS H 1 1
10 4557 1 1 21 CYS HA H -2.236 1.067 5.323 1.00 . A A . 21 CYS HA 1 1
10 4558 1 1 21 CYS HB2 H 0.452 -0.237 4.863 1.00 . A A . 21 CYS HB2 1 1
10 4559 1 1 21 CYS HB3 H -0.904 -0.175 3.743 1.00 . A A . 21 CYS HB3 1 1
10 4560 1 1 21 CYS N N -0.730 1.495 6.667 1.00 . A A . 21 CYS N 1 1
10 4561 1 1 21 CYS O O -1.325 -1.799 5.854 1.00 . A A . 21 CYS O 1 1
10 4562 1 1 21 CYS SG S 0.294 1.886 3.792 1.00 . A A . 21 CYS SG 1 1
10 4563 1 1 22 ILE C C -4.230 -2.364 7.623 1.00 . A A . 22 ILE C 1 1
10 4564 1 1 22 ILE CA C -2.886 -1.866 8.142 1.00 . A A . 22 ILE CA 1 1
10 4565 1 1 22 ILE CB C -2.995 -1.614 9.658 1.00 . A A . 22 ILE CB 1 1
10 4566 1 1 22 ILE CD1 C -1.722 -0.733 11.678 1.00 . A A . 22 ILE CD1 1 1
10 4567 1 1 22 ILE CG1 C -1.687 -1.029 10.195 1.00 . A A . 22 ILE CG1 1 1
10 4568 1 1 22 ILE CG2 C -3.343 -2.904 10.385 1.00 . A A . 22 ILE CG2 1 1
10 4569 1 1 22 ILE H H -2.735 0.212 7.769 1.00 . A A . 22 ILE H 1 1
10 4570 1 1 22 ILE HA H -2.142 -2.632 7.978 1.00 . A A . 22 ILE HA 1 1
10 4571 1 1 22 ILE HB H -3.793 -0.907 9.826 1.00 . A A . 22 ILE HB 1 1
10 4572 1 1 22 ILE HD11 H -2.677 -1.031 12.083 1.00 . A A . 22 ILE HD11 1 1
10 4573 1 1 22 ILE HD12 H -0.933 -1.279 12.173 1.00 . A A . 22 ILE HD12 1 1
10 4574 1 1 22 ILE HD13 H -1.580 0.326 11.837 1.00 . A A . 22 ILE HD13 1 1
10 4575 1 1 22 ILE HG12 H -0.886 -1.729 10.016 1.00 . A A . 22 ILE HG12 1 1
10 4576 1 1 22 ILE HG13 H -1.475 -0.105 9.676 1.00 . A A . 22 ILE HG13 1 1
10 4577 1 1 22 ILE HG21 H -2.496 -3.573 10.356 1.00 . A A . 22 ILE HG21 1 1
10 4578 1 1 22 ILE HG22 H -3.590 -2.682 11.413 1.00 . A A . 22 ILE HG22 1 1
10 4579 1 1 22 ILE HG23 H -4.188 -3.372 9.905 1.00 . A A . 22 ILE HG23 1 1
10 4580 1 1 22 ILE N N -2.460 -0.666 7.432 1.00 . A A . 22 ILE N 1 1
10 4581 1 1 22 ILE O O -5.182 -1.601 7.460 1.00 . A A . 22 ILE O 1 1
10 4582 1 1 23 PRO C C -6.640 -4.351 7.908 1.00 . A A . 23 PRO C 1 1
10 4583 1 1 23 PRO CA C -5.536 -4.308 6.856 1.00 . A A . 23 PRO CA 1 1
10 4584 1 1 23 PRO CB C -5.083 -5.726 6.498 1.00 . A A . 23 PRO CB 1 1
10 4585 1 1 23 PRO CD C -3.217 -4.646 7.530 1.00 . A A . 23 PRO CD 1 1
10 4586 1 1 23 PRO CG C -3.899 -5.976 7.367 1.00 . A A . 23 PRO CG 1 1
10 4587 1 1 23 PRO HA H -5.904 -3.811 5.970 1.00 . A A . 23 PRO HA 1 1
10 4588 1 1 23 PRO HB2 H -5.881 -6.425 6.706 1.00 . A A . 23 PRO HB2 1 1
10 4589 1 1 23 PRO HB3 H -4.821 -5.770 5.452 1.00 . A A . 23 PRO HB3 1 1
10 4590 1 1 23 PRO HD2 H -2.780 -4.564 8.514 1.00 . A A . 23 PRO HD2 1 1
10 4591 1 1 23 PRO HD3 H -2.463 -4.513 6.768 1.00 . A A . 23 PRO HD3 1 1
10 4592 1 1 23 PRO HG2 H -4.220 -6.352 8.326 1.00 . A A . 23 PRO HG2 1 1
10 4593 1 1 23 PRO HG3 H -3.235 -6.681 6.889 1.00 . A A . 23 PRO HG3 1 1
10 4594 1 1 23 PRO N N -4.312 -3.677 7.359 1.00 . A A . 23 PRO N 1 1
10 4595 1 1 23 PRO O O -7.783 -3.982 7.639 1.00 . A A . 23 PRO O 1 1
10 4596 1 1 24 THR C C -7.623 -3.513 10.723 1.00 . A A . 24 THR C 1 1
10 4597 1 1 24 THR CA C -7.251 -4.896 10.200 1.00 . A A . 24 THR CA 1 1
10 4598 1 1 24 THR CB C -6.699 -5.741 11.364 1.00 . A A . 24 THR CB 1 1
10 4599 1 1 24 THR CG2 C -5.542 -5.030 12.048 1.00 . A A . 24 THR CG2 1 1
10 4600 1 1 24 THR H H -5.363 -5.083 9.261 1.00 . A A . 24 THR H 1 1
10 4601 1 1 24 THR HA H -8.140 -5.379 9.822 1.00 . A A . 24 THR HA 1 1
10 4602 1 1 24 THR HB H -6.341 -6.681 10.968 1.00 . A A . 24 THR HB 1 1
10 4603 1 1 24 THR HG1 H -7.988 -5.179 12.747 1.00 . A A . 24 THR HG1 1 1
10 4604 1 1 24 THR HG21 H -5.336 -4.102 11.536 1.00 . A A . 24 THR HG21 1 1
10 4605 1 1 24 THR HG22 H -4.665 -5.659 12.020 1.00 . A A . 24 THR HG22 1 1
10 4606 1 1 24 THR HG23 H -5.804 -4.823 13.075 1.00 . A A . 24 THR HG23 1 1
10 4607 1 1 24 THR N N -6.290 -4.804 9.108 1.00 . A A . 24 THR N 1 1
10 4608 1 1 24 THR O O -8.629 -3.350 11.415 1.00 . A A . 24 THR O 1 1
10 4609 1 1 24 THR OG1 O -7.737 -6.000 12.316 1.00 . A A . 24 THR OG1 1 1
10 4610 1 1 25 LEU C C -7.005 -1.045 12.344 1.00 . A A . 25 LEU C 1 1
10 4611 1 1 25 LEU CA C -7.052 -1.149 10.823 1.00 . A A . 25 LEU CA 1 1
10 4612 1 1 25 LEU CB C -8.408 -0.664 10.308 1.00 . A A . 25 LEU CB 1 1
10 4613 1 1 25 LEU CD1 C -9.004 -0.512 7.878 1.00 . A A . 25 LEU CD1 1 1
10 4614 1 1 25 LEU CD2 C -9.088 1.534 9.314 1.00 . A A . 25 LEU CD2 1 1
10 4615 1 1 25 LEU CG C -8.376 0.214 9.057 1.00 . A A . 25 LEU CG 1 1
10 4616 1 1 25 LEU H H -6.022 -2.712 9.834 1.00 . A A . 25 LEU H 1 1
10 4617 1 1 25 LEU HA H -6.274 -0.526 10.407 1.00 . A A . 25 LEU HA 1 1
10 4618 1 1 25 LEU HB2 H -9.008 -1.533 10.086 1.00 . A A . 25 LEU HB2 1 1
10 4619 1 1 25 LEU HB3 H -8.878 -0.097 11.100 1.00 . A A . 25 LEU HB3 1 1
10 4620 1 1 25 LEU HD11 H -10.036 -0.211 7.778 1.00 . A A . 25 LEU HD11 1 1
10 4621 1 1 25 LEU HD12 H -8.956 -1.578 8.045 1.00 . A A . 25 LEU HD12 1 1
10 4622 1 1 25 LEU HD13 H -8.467 -0.265 6.975 1.00 . A A . 25 LEU HD13 1 1
10 4623 1 1 25 LEU HD21 H -9.880 1.382 10.032 1.00 . A A . 25 LEU HD21 1 1
10 4624 1 1 25 LEU HD22 H -9.508 1.902 8.389 1.00 . A A . 25 LEU HD22 1 1
10 4625 1 1 25 LEU HD23 H -8.383 2.254 9.701 1.00 . A A . 25 LEU HD23 1 1
10 4626 1 1 25 LEU HG H -7.347 0.432 8.804 1.00 . A A . 25 LEU HG 1 1
10 4627 1 1 25 LEU N N -6.807 -2.520 10.387 1.00 . A A . 25 LEU N 1 1
10 4628 1 1 25 LEU O O -7.137 -2.035 13.063 1.00 . A A . 25 LEU O 1 1
10 4629 1 1 26 PRO C C -8.100 0.271 14.971 1.00 . A A . 26 PRO C 1 1
10 4630 1 1 26 PRO CA C -6.749 0.448 14.287 1.00 . A A . 26 PRO CA 1 1
10 4631 1 1 26 PRO CB C -6.300 1.910 14.360 1.00 . A A . 26 PRO CB 1 1
10 4632 1 1 26 PRO CD C -6.649 1.410 12.048 1.00 . A A . 26 PRO CD 1 1
10 4633 1 1 26 PRO CG C -6.748 2.508 13.071 1.00 . A A . 26 PRO CG 1 1
10 4634 1 1 26 PRO HA H -6.016 -0.180 14.773 1.00 . A A . 26 PRO HA 1 1
10 4635 1 1 26 PRO HB2 H -6.771 2.392 15.205 1.00 . A A . 26 PRO HB2 1 1
10 4636 1 1 26 PRO HB3 H -5.227 1.956 14.464 1.00 . A A . 26 PRO HB3 1 1
10 4637 1 1 26 PRO HD2 H -7.438 1.504 11.317 1.00 . A A . 26 PRO HD2 1 1
10 4638 1 1 26 PRO HD3 H -5.682 1.429 11.568 1.00 . A A . 26 PRO HD3 1 1
10 4639 1 1 26 PRO HG2 H -7.769 2.848 13.159 1.00 . A A . 26 PRO HG2 1 1
10 4640 1 1 26 PRO HG3 H -6.100 3.329 12.803 1.00 . A A . 26 PRO HG3 1 1
10 4641 1 1 26 PRO N N -6.814 0.184 12.847 1.00 . A A . 26 PRO N 1 1
10 4642 1 1 26 PRO O O -9.141 0.163 14.323 1.00 . A A . 26 PRO O 1 1
10 4643 1 1 27 PRO C C -10.206 1.306 17.052 1.00 . A A . 27 PRO C 1 1
10 4644 1 1 27 PRO CA C -9.303 0.079 17.113 1.00 . A A . 27 PRO CA 1 1
10 4645 1 1 27 PRO CB C -8.769 -0.122 18.533 1.00 . A A . 27 PRO CB 1 1
10 4646 1 1 27 PRO CD C -6.882 0.365 17.150 1.00 . A A . 27 PRO CD 1 1
10 4647 1 1 27 PRO CG C -7.438 0.546 18.535 1.00 . A A . 27 PRO CG 1 1
10 4648 1 1 27 PRO HA H -9.864 -0.794 16.810 1.00 . A A . 27 PRO HA 1 1
10 4649 1 1 27 PRO HB2 H -9.444 0.337 19.242 1.00 . A A . 27 PRO HB2 1 1
10 4650 1 1 27 PRO HB3 H -8.682 -1.178 18.743 1.00 . A A . 27 PRO HB3 1 1
10 4651 1 1 27 PRO HD2 H -6.298 1.227 16.862 1.00 . A A . 27 PRO HD2 1 1
10 4652 1 1 27 PRO HD3 H -6.283 -0.533 17.098 1.00 . A A . 27 PRO HD3 1 1
10 4653 1 1 27 PRO HG2 H -7.553 1.595 18.759 1.00 . A A . 27 PRO HG2 1 1
10 4654 1 1 27 PRO HG3 H -6.792 0.075 19.262 1.00 . A A . 27 PRO HG3 1 1
10 4655 1 1 27 PRO N N -8.086 0.241 16.312 1.00 . A A . 27 PRO N 1 1
10 4656 1 1 27 PRO O O -9.897 2.283 16.368 1.00 . A A . 27 PRO O 1 1
10 4657 1 1 28 LEU C C -12.420 2.911 19.213 1.00 . A A . 28 LEU C 1 1
10 4658 1 1 28 LEU CA C -12.269 2.360 17.799 1.00 . A A . 28 LEU CA 1 1
10 4659 1 1 28 LEU CB C -13.630 1.906 17.268 1.00 . A A . 28 LEU CB 1 1
10 4660 1 1 28 LEU CD1 C -15.317 2.362 15.470 1.00 . A A . 28 LEU CD1 1 1
10 4661 1 1 28 LEU CD2 C -15.352 3.701 17.582 1.00 . A A . 28 LEU CD2 1 1
10 4662 1 1 28 LEU CG C -14.471 2.978 16.574 1.00 . A A . 28 LEU CG 1 1
10 4663 1 1 28 LEU H H -11.513 0.446 18.296 1.00 . A A . 28 LEU H 1 1
10 4664 1 1 28 LEU HA H -11.885 3.141 17.160 1.00 . A A . 28 LEU HA 1 1
10 4665 1 1 28 LEU HB2 H -13.460 1.110 16.561 1.00 . A A . 28 LEU HB2 1 1
10 4666 1 1 28 LEU HB3 H -14.201 1.527 18.104 1.00 . A A . 28 LEU HB3 1 1
10 4667 1 1 28 LEU HD11 H -16.270 2.058 15.875 1.00 . A A . 28 LEU HD11 1 1
10 4668 1 1 28 LEU HD12 H -14.806 1.500 15.065 1.00 . A A . 28 LEU HD12 1 1
10 4669 1 1 28 LEU HD13 H -15.472 3.089 14.687 1.00 . A A . 28 LEU HD13 1 1
10 4670 1 1 28 LEU HD21 H -14.733 4.292 18.241 1.00 . A A . 28 LEU HD21 1 1
10 4671 1 1 28 LEU HD22 H -15.905 2.977 18.162 1.00 . A A . 28 LEU HD22 1 1
10 4672 1 1 28 LEU HD23 H -16.041 4.347 17.060 1.00 . A A . 28 LEU HD23 1 1
10 4673 1 1 28 LEU HG H -13.812 3.706 16.121 1.00 . A A . 28 LEU HG 1 1
10 4674 1 1 28 LEU N N -11.321 1.251 17.771 1.00 . A A . 28 LEU N 1 1
10 4675 1 1 28 LEU O O -13.530 3.011 19.738 1.00 . A A . 28 LEU O 1 1
10 4676 1 1 29 THR C C -11.343 5.338 21.159 1.00 . A A . 29 THR C 1 1
10 4677 1 1 29 THR CA C -11.303 3.814 21.178 1.00 . A A . 29 THR CA 1 1
10 4678 1 1 29 THR CB C -10.068 3.354 21.974 1.00 . A A . 29 THR CB 1 1
10 4679 1 1 29 THR CG2 C -10.330 3.428 23.471 1.00 . A A . 29 THR CG2 1 1
10 4680 1 1 29 THR H H -10.443 3.168 19.355 1.00 . A A . 29 THR H 1 1
10 4681 1 1 29 THR HA H -12.186 3.447 21.681 1.00 . A A . 29 THR HA 1 1
10 4682 1 1 29 THR HB H -9.241 4.008 21.736 1.00 . A A . 29 THR HB 1 1
10 4683 1 1 29 THR HG1 H -10.494 1.449 21.697 1.00 . A A . 29 THR HG1 1 1
10 4684 1 1 29 THR HG21 H -9.529 3.971 23.951 1.00 . A A . 29 THR HG21 1 1
10 4685 1 1 29 THR HG22 H -10.381 2.428 23.877 1.00 . A A . 29 THR HG22 1 1
10 4686 1 1 29 THR HG23 H -11.265 3.937 23.647 1.00 . A A . 29 THR HG23 1 1
10 4687 1 1 29 THR N N -11.297 3.271 19.826 1.00 . A A . 29 THR N 1 1
10 4688 1 1 29 THR O O -11.929 5.964 22.041 1.00 . A A . 29 THR O 1 1
10 4689 1 1 29 THR OG1 O -9.722 2.013 21.611 1.00 . A A . 29 THR OG1 1 1
10 4690 1 1 30 GLY C C -12.083 7.976 19.981 1.00 . A A . 30 GLY C 1 1
10 4691 1 1 30 GLY CA C -10.692 7.376 20.032 1.00 . A A . 30 GLY CA 1 1
10 4692 1 1 30 GLY H H -10.265 5.379 19.472 1.00 . A A . 30 GLY H 1 1
10 4693 1 1 30 GLY HA2 H -10.166 7.785 20.881 1.00 . A A . 30 GLY HA2 1 1
10 4694 1 1 30 GLY HA3 H -10.164 7.645 19.129 1.00 . A A . 30 GLY HA3 1 1
10 4695 1 1 30 GLY N N -10.716 5.929 20.147 1.00 . A A . 30 GLY N 1 1
10 4696 1 1 30 GLY O O -12.273 9.149 20.298 1.00 . A A . 30 GLY O 1 1
10 4697 1 1 31 GLY C C -15.147 7.587 20.827 1.00 . A A . 31 GLY C 1 1
10 4698 1 1 31 GLY CA C -14.429 7.645 19.493 1.00 . A A . 31 GLY CA 1 1
10 4699 1 1 31 GLY H H -12.851 6.241 19.339 1.00 . A A . 31 GLY H 1 1
10 4700 1 1 31 GLY HA2 H -14.421 8.667 19.144 1.00 . A A . 31 GLY HA2 1 1
10 4701 1 1 31 GLY HA3 H -14.966 7.035 18.782 1.00 . A A . 31 GLY HA3 1 1
10 4702 1 1 31 GLY N N -13.061 7.168 19.579 1.00 . A A . 31 GLY N 1 1
10 4703 1 1 31 GLY O O -15.551 8.617 21.368 1.00 . A A . 31 GLY O 1 1
10 4704 1 1 32 HIS C C -14.976 6.107 23.778 1.00 . A A . 32 HIS C 1 1
10 4705 1 1 32 HIS CA C -15.986 6.192 22.637 1.00 . A A . 32 HIS CA 1 1
10 4706 1 1 32 HIS CB C -16.842 4.926 22.604 1.00 . A A . 32 HIS CB 1 1
10 4707 1 1 32 HIS CD2 C -16.969 3.806 24.940 1.00 . A A . 32 HIS CD2 1 1
10 4708 1 1 32 HIS CE1 C -18.939 4.553 25.547 1.00 . A A . 32 HIS CE1 1 1
10 4709 1 1 32 HIS CG C -17.442 4.574 23.930 1.00 . A A . 32 HIS CG 1 1
10 4710 1 1 32 HIS H H -14.965 5.597 20.880 1.00 . A A . 32 HIS H 1 1
10 4711 1 1 32 HIS HA H -16.626 7.045 22.802 1.00 . A A . 32 HIS HA 1 1
10 4712 1 1 32 HIS HB2 H -17.651 5.065 21.901 1.00 . A A . 32 HIS HB2 1 1
10 4713 1 1 32 HIS HB3 H -16.232 4.094 22.283 1.00 . A A . 32 HIS HB3 1 1
10 4714 1 1 32 HIS HD1 H -19.275 5.608 23.826 1.00 . A A . 32 HIS HD1 1 1
10 4715 1 1 32 HIS HD2 H -16.021 3.287 24.961 1.00 . A A . 32 HIS HD2 1 1
10 4716 1 1 32 HIS HE1 H -19.834 4.741 26.120 1.00 . A A . 32 HIS HE1 1 1
10 4717 1 1 32 HIS N N -15.309 6.380 21.359 1.00 . A A . 32 HIS N 1 1
10 4718 1 1 32 HIS ND1 N -18.678 5.026 24.341 1.00 . A A . 32 HIS ND1 1 1
10 4719 1 1 32 HIS NE2 N -17.917 3.809 25.933 1.00 . A A . 32 HIS NE2 1 1
10 4720 1 1 32 HIS O O -13.952 5.434 23.665 1.00 . A A . 32 HIS O 1 1
10 4721 1 1 33 ALA C C -14.726 5.645 26.981 1.00 . A A . 33 ALA C 1 1
10 4722 1 1 33 ALA CA C -14.392 6.797 26.038 1.00 . A A . 33 ALA CA 1 1
10 4723 1 1 33 ALA CB C -14.488 8.126 26.771 1.00 . A A . 33 ALA CB 1 1
10 4724 1 1 33 ALA H H -16.104 7.313 24.906 1.00 . A A . 33 ALA H 1 1
10 4725 1 1 33 ALA HA H -13.377 6.679 25.687 1.00 . A A . 33 ALA HA 1 1
10 4726 1 1 33 ALA HB1 H -15.255 8.064 27.529 1.00 . A A . 33 ALA HB1 1 1
10 4727 1 1 33 ALA HB2 H -13.539 8.350 27.235 1.00 . A A . 33 ALA HB2 1 1
10 4728 1 1 33 ALA HB3 H -14.738 8.907 26.068 1.00 . A A . 33 ALA HB3 1 1
10 4729 1 1 33 ALA N N -15.273 6.795 24.876 1.00 . A A . 33 ALA N 1 1
10 4730 1 1 33 ALA O O -13.833 4.949 27.465 1.00 . A A . 33 ALA O 1 1
11 4731 1 1 1 GLY C C 2.200 1.938 -1.847 1.00 . A A . 1 GLY C 1 1
11 4732 1 1 1 GLY CA C 1.939 0.531 -1.345 1.00 . A A . 1 GLY CA 1 1
11 4733 1 1 1 GLY H1 H 1.619 0.417 0.745 1.00 . A A . 1 GLY H1 1 1
11 4734 1 1 1 GLY HA2 H 2.886 0.043 -1.167 1.00 . A A . 1 GLY HA2 1 1
11 4735 1 1 1 GLY HA3 H 1.401 -0.016 -2.104 1.00 . A A . 1 GLY HA3 1 1
11 4736 1 1 1 GLY N N 1.165 0.515 -0.118 1.00 . A A . 1 GLY N 1 1
11 4737 1 1 1 GLY O O 1.559 2.396 -2.793 1.00 . A A . 1 GLY O 1 1
11 4738 1 1 2 VAL C C 4.926 4.320 -1.225 1.00 . A A . 2 VAL C 1 1
11 4739 1 1 2 VAL CA C 3.486 3.989 -1.599 1.00 . A A . 2 VAL CA 1 1
11 4740 1 1 2 VAL CB C 2.547 5.015 -0.936 1.00 . A A . 2 VAL CB 1 1
11 4741 1 1 2 VAL CG1 C 1.188 5.014 -1.620 1.00 . A A . 2 VAL CG1 1 1
11 4742 1 1 2 VAL CG2 C 2.404 4.724 0.550 1.00 . A A . 2 VAL CG2 1 1
11 4743 1 1 2 VAL H H 3.619 2.207 -0.464 1.00 . A A . 2 VAL H 1 1
11 4744 1 1 2 VAL HA H 3.374 4.070 -2.670 1.00 . A A . 2 VAL HA 1 1
11 4745 1 1 2 VAL HB H 2.981 5.997 -1.049 1.00 . A A . 2 VAL HB 1 1
11 4746 1 1 2 VAL HG11 H 0.601 4.185 -1.252 1.00 . A A . 2 VAL HG11 1 1
11 4747 1 1 2 VAL HG12 H 0.677 5.942 -1.407 1.00 . A A . 2 VAL HG12 1 1
11 4748 1 1 2 VAL HG13 H 1.322 4.914 -2.687 1.00 . A A . 2 VAL HG13 1 1
11 4749 1 1 2 VAL HG21 H 2.131 3.688 0.689 1.00 . A A . 2 VAL HG21 1 1
11 4750 1 1 2 VAL HG22 H 3.344 4.917 1.047 1.00 . A A . 2 VAL HG22 1 1
11 4751 1 1 2 VAL HG23 H 1.639 5.358 0.970 1.00 . A A . 2 VAL HG23 1 1
11 4752 1 1 2 VAL N N 3.142 2.626 -1.211 1.00 . A A . 2 VAL N 1 1
11 4753 1 1 2 VAL O O 5.677 4.871 -2.031 1.00 . A A . 2 VAL O 1 1
11 4754 1 1 3 LEU C C 6.820 3.779 1.928 1.00 . A A . 3 LEU C 1 1
11 4755 1 1 3 LEU CA C 6.658 4.241 0.484 1.00 . A A . 3 LEU CA 1 1
11 4756 1 1 3 LEU CB C 6.982 5.732 0.374 1.00 . A A . 3 LEU CB 1 1
11 4757 1 1 3 LEU CD1 C 9.435 5.474 0.819 1.00 . A A . 3 LEU CD1 1 1
11 4758 1 1 3 LEU CD2 C 8.360 7.723 1.022 1.00 . A A . 3 LEU CD2 1 1
11 4759 1 1 3 LEU CG C 8.169 6.224 1.202 1.00 . A A . 3 LEU CG 1 1
11 4760 1 1 3 LEU H H 4.664 3.544 0.598 1.00 . A A . 3 LEU H 1 1
11 4761 1 1 3 LEU HA H 7.344 3.686 -0.139 1.00 . A A . 3 LEU HA 1 1
11 4762 1 1 3 LEU HB2 H 7.189 5.950 -0.662 1.00 . A A . 3 LEU HB2 1 1
11 4763 1 1 3 LEU HB3 H 6.107 6.283 0.688 1.00 . A A . 3 LEU HB3 1 1
11 4764 1 1 3 LEU HD11 H 9.191 4.693 0.115 1.00 . A A . 3 LEU HD11 1 1
11 4765 1 1 3 LEU HD12 H 9.876 5.038 1.703 1.00 . A A . 3 LEU HD12 1 1
11 4766 1 1 3 LEU HD13 H 10.137 6.160 0.368 1.00 . A A . 3 LEU HD13 1 1
11 4767 1 1 3 LEU HD21 H 8.974 7.905 0.152 1.00 . A A . 3 LEU HD21 1 1
11 4768 1 1 3 LEU HD22 H 8.846 8.132 1.897 1.00 . A A . 3 LEU HD22 1 1
11 4769 1 1 3 LEU HD23 H 7.398 8.196 0.891 1.00 . A A . 3 LEU HD23 1 1
11 4770 1 1 3 LEU HG H 7.973 6.035 2.249 1.00 . A A . 3 LEU HG 1 1
11 4771 1 1 3 LEU N N 5.306 3.981 0.002 1.00 . A A . 3 LEU N 1 1
11 4772 1 1 3 LEU O O 5.924 3.956 2.752 1.00 . A A . 3 LEU O 1 1
11 4773 1 1 4 GLY C C 9.057 1.438 3.591 1.00 . A A . 4 GLY C 1 1
11 4774 1 1 4 GLY CA C 8.232 2.710 3.575 1.00 . A A . 4 GLY CA 1 1
11 4775 1 1 4 GLY H H 8.651 3.072 1.531 1.00 . A A . 4 GLY H 1 1
11 4776 1 1 4 GLY HA2 H 8.760 3.477 4.121 1.00 . A A . 4 GLY HA2 1 1
11 4777 1 1 4 GLY HA3 H 7.288 2.519 4.065 1.00 . A A . 4 GLY HA3 1 1
11 4778 1 1 4 GLY N N 7.972 3.186 2.229 1.00 . A A . 4 GLY N 1 1
11 4779 1 1 4 GLY O O 10.023 1.308 2.841 1.00 . A A . 4 GLY O 1 1
11 4780 1 1 5 ASN C C 8.417 -1.945 4.534 1.00 . A A . 5 ASN C 1 1
11 4781 1 1 5 ASN CA C 9.389 -0.769 4.562 1.00 . A A . 5 ASN CA 1 1
11 4782 1 1 5 ASN CB C 10.211 -0.803 5.852 1.00 . A A . 5 ASN CB 1 1
11 4783 1 1 5 ASN CG C 11.610 -0.250 5.661 1.00 . A A . 5 ASN CG 1 1
11 4784 1 1 5 ASN H H 7.897 0.660 5.022 1.00 . A A . 5 ASN H 1 1
11 4785 1 1 5 ASN HA H 10.057 -0.849 3.718 1.00 . A A . 5 ASN HA 1 1
11 4786 1 1 5 ASN HB2 H 9.711 -0.212 6.606 1.00 . A A . 5 ASN HB2 1 1
11 4787 1 1 5 ASN HB3 H 10.291 -1.824 6.195 1.00 . A A . 5 ASN HB3 1 1
11 4788 1 1 5 ASN HD21 H 12.337 -1.575 6.953 1.00 . A A . 5 ASN HD21 1 1
11 4789 1 1 5 ASN HD22 H 13.491 -0.493 6.257 1.00 . A A . 5 ASN HD22 1 1
11 4790 1 1 5 ASN N N 8.676 0.498 4.450 1.00 . A A . 5 ASN N 1 1
11 4791 1 1 5 ASN ND2 N 12.577 -0.832 6.361 1.00 . A A . 5 ASN ND2 1 1
11 4792 1 1 5 ASN O O 8.514 -2.823 3.676 1.00 . A A . 5 ASN O 1 1
11 4793 1 1 5 ASN OD1 O 11.819 0.689 4.893 1.00 . A A . 5 ASN OD1 1 1
11 4794 1 1 6 ASP C C 5.727 -3.156 4.245 1.00 . A A . 6 ASP C 1 1
11 4795 1 1 6 ASP CA C 6.490 -3.021 5.559 1.00 . A A . 6 ASP CA 1 1
11 4796 1 1 6 ASP CB C 5.514 -2.751 6.705 1.00 . A A . 6 ASP CB 1 1
11 4797 1 1 6 ASP CG C 4.994 -4.028 7.335 1.00 . A A . 6 ASP CG 1 1
11 4798 1 1 6 ASP H H 7.456 -1.226 6.132 1.00 . A A . 6 ASP H 1 1
11 4799 1 1 6 ASP HA H 7.013 -3.945 5.754 1.00 . A A . 6 ASP HA 1 1
11 4800 1 1 6 ASP HB2 H 6.016 -2.174 7.469 1.00 . A A . 6 ASP HB2 1 1
11 4801 1 1 6 ASP HB3 H 4.673 -2.188 6.328 1.00 . A A . 6 ASP HB3 1 1
11 4802 1 1 6 ASP N N 7.481 -1.954 5.476 1.00 . A A . 6 ASP N 1 1
11 4803 1 1 6 ASP O O 5.966 -2.410 3.297 1.00 . A A . 6 ASP O 1 1
11 4804 1 1 6 ASP OD1 O 3.760 -4.220 7.356 1.00 . A A . 6 ASP OD1 1 1
11 4805 1 1 6 ASP OD2 O 5.820 -4.836 7.806 1.00 . A A . 6 ASP OD2 1 1
11 4806 1 1 7 ALA C C 2.533 -4.065 3.262 1.00 . A A . 7 ALA C 1 1
11 4807 1 1 7 ALA CA C 4.008 -4.348 3.001 1.00 . A A . 7 ALA CA 1 1
11 4808 1 1 7 ALA CB C 4.196 -5.776 2.511 1.00 . A A . 7 ALA CB 1 1
11 4809 1 1 7 ALA H H 4.662 -4.678 4.986 1.00 . A A . 7 ALA H 1 1
11 4810 1 1 7 ALA HA H 4.361 -3.679 2.229 1.00 . A A . 7 ALA HA 1 1
11 4811 1 1 7 ALA HB1 H 5.168 -5.873 2.050 1.00 . A A . 7 ALA HB1 1 1
11 4812 1 1 7 ALA HB2 H 4.123 -6.456 3.347 1.00 . A A . 7 ALA HB2 1 1
11 4813 1 1 7 ALA HB3 H 3.429 -6.011 1.788 1.00 . A A . 7 ALA HB3 1 1
11 4814 1 1 7 ALA N N 4.808 -4.115 4.197 1.00 . A A . 7 ALA N 1 1
11 4815 1 1 7 ALA O O 1.941 -4.617 4.189 1.00 . A A . 7 ALA O 1 1
11 4816 1 1 8 GLU C C -0.356 -3.877 1.904 1.00 . A A . 8 GLU C 1 1
11 4817 1 1 8 GLU CA C 0.539 -2.846 2.585 1.00 . A A . 8 GLU CA 1 1
11 4818 1 1 8 GLU CB C 0.278 -1.458 1.994 1.00 . A A . 8 GLU CB 1 1
11 4819 1 1 8 GLU CD C -0.298 -0.095 -0.053 1.00 . A A . 8 GLU CD 1 1
11 4820 1 1 8 GLU CG C -0.014 -1.477 0.503 1.00 . A A . 8 GLU CG 1 1
11 4821 1 1 8 GLU H H 2.470 -2.794 1.719 1.00 . A A . 8 GLU H 1 1
11 4822 1 1 8 GLU HA H 0.309 -2.827 3.639 1.00 . A A . 8 GLU HA 1 1
11 4823 1 1 8 GLU HB2 H -0.568 -1.018 2.501 1.00 . A A . 8 GLU HB2 1 1
11 4824 1 1 8 GLU HB3 H 1.147 -0.840 2.162 1.00 . A A . 8 GLU HB3 1 1
11 4825 1 1 8 GLU HG2 H 0.841 -1.887 -0.013 1.00 . A A . 8 GLU HG2 1 1
11 4826 1 1 8 GLU HG3 H -0.875 -2.104 0.325 1.00 . A A . 8 GLU HG3 1 1
11 4827 1 1 8 GLU N N 1.946 -3.202 2.440 1.00 . A A . 8 GLU N 1 1
11 4828 1 1 8 GLU O O -1.580 -3.747 1.900 1.00 . A A . 8 GLU O 1 1
11 4829 1 1 8 GLU OE1 O -0.788 -0.004 -1.198 1.00 . A A . 8 GLU OE1 1 1
11 4830 1 1 9 GLY C C 0.007 -6.196 -0.756 1.00 . A A . 9 GLY C 1 1
11 4831 1 1 9 GLY CA C -0.491 -5.941 0.652 1.00 . A A . 9 GLY CA 1 1
11 4832 1 1 9 GLY H H 1.242 -4.955 1.364 1.00 . A A . 9 GLY H 1 1
11 4833 1 1 9 GLY HA2 H -0.414 -6.856 1.221 1.00 . A A . 9 GLY HA2 1 1
11 4834 1 1 9 GLY HA3 H -1.529 -5.644 0.607 1.00 . A A . 9 GLY HA3 1 1
11 4835 1 1 9 GLY N N 0.264 -4.903 1.329 1.00 . A A . 9 GLY N 1 1
11 4836 1 1 9 GLY O O -0.713 -6.754 -1.585 1.00 . A A . 9 GLY O 1 1
11 4837 1 1 10 ILE C C 3.231 -6.572 -2.243 1.00 . A A . 10 ILE C 1 1
11 4838 1 1 10 ILE CA C 1.833 -5.972 -2.348 1.00 . A A . 10 ILE CA 1 1
11 4839 1 1 10 ILE CB C 1.914 -4.643 -3.122 1.00 . A A . 10 ILE CB 1 1
11 4840 1 1 10 ILE CD1 C 0.764 -2.378 -2.959 1.00 . A A . 10 ILE CD1 1 1
11 4841 1 1 10 ILE CG1 C 0.592 -3.880 -3.008 1.00 . A A . 10 ILE CG1 1 1
11 4842 1 1 10 ILE CG2 C 2.259 -4.900 -4.581 1.00 . A A . 10 ILE CG2 1 1
11 4843 1 1 10 ILE H H 1.765 -5.347 -0.327 1.00 . A A . 10 ILE H 1 1
11 4844 1 1 10 ILE HA H 1.202 -6.651 -2.903 1.00 . A A . 10 ILE HA 1 1
11 4845 1 1 10 ILE HB H 2.703 -4.047 -2.689 1.00 . A A . 10 ILE HB 1 1
11 4846 1 1 10 ILE HD11 H 1.781 -2.122 -3.218 1.00 . A A . 10 ILE HD11 1 1
11 4847 1 1 10 ILE HD12 H 0.086 -1.914 -3.659 1.00 . A A . 10 ILE HD12 1 1
11 4848 1 1 10 ILE HD13 H 0.548 -2.024 -1.960 1.00 . A A . 10 ILE HD13 1 1
11 4849 1 1 10 ILE HG12 H -0.026 -4.114 -3.860 1.00 . A A . 10 ILE HG12 1 1
11 4850 1 1 10 ILE HG13 H 0.085 -4.187 -2.105 1.00 . A A . 10 ILE HG13 1 1
11 4851 1 1 10 ILE HG21 H 2.207 -5.960 -4.782 1.00 . A A . 10 ILE HG21 1 1
11 4852 1 1 10 ILE HG22 H 1.557 -4.379 -5.214 1.00 . A A . 10 ILE HG22 1 1
11 4853 1 1 10 ILE HG23 H 3.258 -4.544 -4.783 1.00 . A A . 10 ILE HG23 1 1
11 4854 1 1 10 ILE N N 1.241 -5.785 -1.029 1.00 . A A . 10 ILE N 1 1
11 4855 1 1 10 ILE O O 3.941 -6.353 -1.260 1.00 . A A . 10 ILE O 1 1
11 4856 1 1 11 THR C C 6.024 -6.953 -3.645 1.00 . A A . 11 THR C 1 1
11 4857 1 1 11 THR CA C 4.936 -7.959 -3.287 1.00 . A A . 11 THR CA 1 1
11 4858 1 1 11 THR CB C 4.981 -9.126 -4.291 1.00 . A A . 11 THR CB 1 1
11 4859 1 1 11 THR CG2 C 6.308 -9.865 -4.204 1.00 . A A . 11 THR CG2 1 1
11 4860 1 1 11 THR H H 3.013 -7.465 -4.018 1.00 . A A . 11 THR H 1 1
11 4861 1 1 11 THR HA H 5.135 -8.353 -2.300 1.00 . A A . 11 THR HA 1 1
11 4862 1 1 11 THR HB H 4.874 -8.726 -5.289 1.00 . A A . 11 THR HB 1 1
11 4863 1 1 11 THR HG1 H 3.700 -10.031 -3.096 1.00 . A A . 11 THR HG1 1 1
11 4864 1 1 11 THR HG21 H 6.573 -10.007 -3.167 1.00 . A A . 11 THR HG21 1 1
11 4865 1 1 11 THR HG22 H 7.075 -9.286 -4.696 1.00 . A A . 11 THR HG22 1 1
11 4866 1 1 11 THR HG23 H 6.217 -10.826 -4.687 1.00 . A A . 11 THR HG23 1 1
11 4867 1 1 11 THR N N 3.623 -7.328 -3.263 1.00 . A A . 11 THR N 1 1
11 4868 1 1 11 THR O O 7.199 -7.157 -3.338 1.00 . A A . 11 THR O 1 1
11 4869 1 1 11 THR OG1 O 3.905 -10.035 -4.034 1.00 . A A . 11 THR OG1 1 1
11 4870 1 1 12 LEU C C 7.503 -4.467 -3.547 1.00 . A A . 12 LEU C 1 1
11 4871 1 1 12 LEU CA C 6.567 -4.826 -4.697 1.00 . A A . 12 LEU CA 1 1
11 4872 1 1 12 LEU CB C 5.812 -3.579 -5.162 1.00 . A A . 12 LEU CB 1 1
11 4873 1 1 12 LEU CD1 C 4.057 -2.548 -6.624 1.00 . A A . 12 LEU CD1 1 1
11 4874 1 1 12 LEU CD2 C 5.925 -3.855 -7.651 1.00 . A A . 12 LEU CD2 1 1
11 4875 1 1 12 LEU CG C 5.001 -3.727 -6.449 1.00 . A A . 12 LEU CG 1 1
11 4876 1 1 12 LEU H H 4.676 -5.759 -4.513 1.00 . A A . 12 LEU H 1 1
11 4877 1 1 12 LEU HA H 7.154 -5.209 -5.518 1.00 . A A . 12 LEU HA 1 1
11 4878 1 1 12 LEU HB2 H 5.133 -3.290 -4.375 1.00 . A A . 12 LEU HB2 1 1
11 4879 1 1 12 LEU HB3 H 6.538 -2.793 -5.316 1.00 . A A . 12 LEU HB3 1 1
11 4880 1 1 12 LEU HD11 H 4.504 -1.825 -7.289 1.00 . A A . 12 LEU HD11 1 1
11 4881 1 1 12 LEU HD12 H 3.873 -2.089 -5.664 1.00 . A A . 12 LEU HD12 1 1
11 4882 1 1 12 LEU HD13 H 3.122 -2.894 -7.042 1.00 . A A . 12 LEU HD13 1 1
11 4883 1 1 12 LEU HD21 H 6.101 -4.900 -7.860 1.00 . A A . 12 LEU HD21 1 1
11 4884 1 1 12 LEU HD22 H 6.865 -3.368 -7.435 1.00 . A A . 12 LEU HD22 1 1
11 4885 1 1 12 LEU HD23 H 5.466 -3.389 -8.510 1.00 . A A . 12 LEU HD23 1 1
11 4886 1 1 12 LEU HG H 4.403 -4.627 -6.389 1.00 . A A . 12 LEU HG 1 1
11 4887 1 1 12 LEU N N 5.625 -5.866 -4.296 1.00 . A A . 12 LEU N 1 1
11 4888 1 1 12 LEU O O 7.214 -4.752 -2.384 1.00 . A A . 12 LEU O 1 1
11 4889 1 1 13 LEU C C 9.120 -2.222 -2.096 1.00 . A A . 13 LEU C 1 1
11 4890 1 1 13 LEU CA C 9.606 -3.440 -2.875 1.00 . A A . 13 LEU CA 1 1
11 4891 1 1 13 LEU CB C 10.950 -3.134 -3.538 1.00 . A A . 13 LEU CB 1 1
11 4892 1 1 13 LEU CD1 C 12.099 -2.445 -1.420 1.00 . A A . 13 LEU CD1 1 1
11 4893 1 1 13 LEU CD2 C 13.096 -1.842 -3.633 1.00 . A A . 13 LEU CD2 1 1
11 4894 1 1 13 LEU CG C 11.803 -2.061 -2.861 1.00 . A A . 13 LEU CG 1 1
11 4895 1 1 13 LEU H H 8.802 -3.641 -4.823 1.00 . A A . 13 LEU H 1 1
11 4896 1 1 13 LEU HA H 9.731 -4.264 -2.189 1.00 . A A . 13 LEU HA 1 1
11 4897 1 1 13 LEU HB2 H 11.524 -4.048 -3.559 1.00 . A A . 13 LEU HB2 1 1
11 4898 1 1 13 LEU HB3 H 10.752 -2.811 -4.550 1.00 . A A . 13 LEU HB3 1 1
11 4899 1 1 13 LEU HD11 H 11.275 -2.143 -0.790 1.00 . A A . 13 LEU HD11 1 1
11 4900 1 1 13 LEU HD12 H 13.001 -1.950 -1.093 1.00 . A A . 13 LEU HD12 1 1
11 4901 1 1 13 LEU HD13 H 12.231 -3.515 -1.352 1.00 . A A . 13 LEU HD13 1 1
11 4902 1 1 13 LEU HD21 H 13.788 -1.280 -3.023 1.00 . A A . 13 LEU HD21 1 1
11 4903 1 1 13 LEU HD22 H 12.886 -1.293 -4.539 1.00 . A A . 13 LEU HD22 1 1
11 4904 1 1 13 LEU HD23 H 13.532 -2.798 -3.883 1.00 . A A . 13 LEU HD23 1 1
11 4905 1 1 13 LEU HG H 11.256 -1.128 -2.852 1.00 . A A . 13 LEU HG 1 1
11 4906 1 1 13 LEU N N 8.626 -3.840 -3.880 1.00 . A A . 13 LEU N 1 1
11 4907 1 1 13 LEU O O 8.958 -2.258 -0.877 1.00 . A A . 13 LEU O 1 1
11 4908 1 1 14 PRO C C 6.971 0.030 -1.715 1.00 . A A . 14 PRO C 1 1
11 4909 1 1 14 PRO CA C 8.408 0.134 -2.214 1.00 . A A . 14 PRO CA 1 1
11 4910 1 1 14 PRO CB C 8.503 1.140 -3.364 1.00 . A A . 14 PRO CB 1 1
11 4911 1 1 14 PRO CD C 9.053 -1.001 -4.275 1.00 . A A . 14 PRO CD 1 1
11 4912 1 1 14 PRO CG C 8.400 0.314 -4.600 1.00 . A A . 14 PRO CG 1 1
11 4913 1 1 14 PRO HA H 9.047 0.450 -1.403 1.00 . A A . 14 PRO HA 1 1
11 4914 1 1 14 PRO HB2 H 7.691 1.850 -3.293 1.00 . A A . 14 PRO HB2 1 1
11 4915 1 1 14 PRO HB3 H 9.448 1.660 -3.315 1.00 . A A . 14 PRO HB3 1 1
11 4916 1 1 14 PRO HD2 H 8.552 -1.808 -4.787 1.00 . A A . 14 PRO HD2 1 1
11 4917 1 1 14 PRO HD3 H 10.101 -0.977 -4.538 1.00 . A A . 14 PRO HD3 1 1
11 4918 1 1 14 PRO HG2 H 7.362 0.164 -4.856 1.00 . A A . 14 PRO HG2 1 1
11 4919 1 1 14 PRO HG3 H 8.922 0.801 -5.411 1.00 . A A . 14 PRO HG3 1 1
11 4920 1 1 14 PRO N N 8.881 -1.116 -2.817 1.00 . A A . 14 PRO N 1 1
11 4921 1 1 14 PRO O O 6.023 0.250 -2.471 1.00 . A A . 14 PRO O 1 1
11 4922 1 1 15 LEU C C 5.351 0.471 1.375 1.00 . A A . 15 LEU C 1 1
11 4923 1 1 15 LEU CA C 5.492 -0.441 0.160 1.00 . A A . 15 LEU CA 1 1
11 4924 1 1 15 LEU CB C 5.239 -1.893 0.567 1.00 . A A . 15 LEU CB 1 1
11 4925 1 1 15 LEU CD1 C 3.165 -2.498 -0.704 1.00 . A A . 15 LEU CD1 1 1
11 4926 1 1 15 LEU CD2 C 5.398 -2.632 -1.823 1.00 . A A . 15 LEU CD2 1 1
11 4927 1 1 15 LEU CG C 4.644 -2.798 -0.512 1.00 . A A . 15 LEU CG 1 1
11 4928 1 1 15 LEU H H 7.608 -0.471 0.112 1.00 . A A . 15 LEU H 1 1
11 4929 1 1 15 LEU HA H 4.762 -0.150 -0.580 1.00 . A A . 15 LEU HA 1 1
11 4930 1 1 15 LEU HB2 H 6.182 -2.320 0.873 1.00 . A A . 15 LEU HB2 1 1
11 4931 1 1 15 LEU HB3 H 4.559 -1.887 1.407 1.00 . A A . 15 LEU HB3 1 1
11 4932 1 1 15 LEU HD11 H 2.830 -1.830 0.074 1.00 . A A . 15 LEU HD11 1 1
11 4933 1 1 15 LEU HD12 H 2.602 -3.418 -0.656 1.00 . A A . 15 LEU HD12 1 1
11 4934 1 1 15 LEU HD13 H 3.014 -2.035 -1.668 1.00 . A A . 15 LEU HD13 1 1
11 4935 1 1 15 LEU HD21 H 5.290 -3.529 -2.416 1.00 . A A . 15 LEU HD21 1 1
11 4936 1 1 15 LEU HD22 H 6.444 -2.460 -1.617 1.00 . A A . 15 LEU HD22 1 1
11 4937 1 1 15 LEU HD23 H 4.994 -1.791 -2.367 1.00 . A A . 15 LEU HD23 1 1
11 4938 1 1 15 LEU HG H 4.737 -3.829 -0.200 1.00 . A A . 15 LEU HG 1 1
11 4939 1 1 15 LEU N N 6.815 -0.307 -0.440 1.00 . A A . 15 LEU N 1 1
11 4940 1 1 15 LEU O O 6.333 1.035 1.859 1.00 . A A . 15 LEU O 1 1
11 4941 1 1 16 CYS C C 4.598 0.939 4.254 1.00 . A A . 16 CYS C 1 1
11 4942 1 1 16 CYS CA C 3.853 1.452 3.024 1.00 . A A . 16 CYS CA 1 1
11 4943 1 1 16 CYS CB C 2.351 1.499 3.307 1.00 . A A . 16 CYS CB 1 1
11 4944 1 1 16 CYS H H 3.381 0.135 1.436 1.00 . A A . 16 CYS H 1 1
11 4945 1 1 16 CYS HA H 4.200 2.449 2.799 1.00 . A A . 16 CYS HA 1 1
11 4946 1 1 16 CYS HB2 H 1.817 1.537 2.368 1.00 . A A . 16 CYS HB2 1 1
11 4947 1 1 16 CYS HB3 H 2.064 0.605 3.842 1.00 . A A . 16 CYS HB3 1 1
11 4948 1 1 16 CYS N N 4.124 0.610 1.865 1.00 . A A . 16 CYS N 1 1
11 4949 1 1 16 CYS O O 5.003 -0.222 4.309 1.00 . A A . 16 CYS O 1 1
11 4950 1 1 16 CYS SG S 1.825 2.933 4.300 1.00 . A A . 16 CYS SG 1 1
11 4951 1 1 17 PHE C C 4.600 0.549 7.340 1.00 . A A . 17 PHE C 1 1
11 4952 1 1 17 PHE CA C 5.470 1.450 6.468 1.00 . A A . 17 PHE CA 1 1
11 4953 1 1 17 PHE CB C 5.862 2.707 7.247 1.00 . A A . 17 PHE CB 1 1
11 4954 1 1 17 PHE CD1 C 8.337 2.301 7.150 1.00 . A A . 17 PHE CD1 1 1
11 4955 1 1 17 PHE CD2 C 7.518 4.460 6.553 1.00 . A A . 17 PHE CD2 1 1
11 4956 1 1 17 PHE CE1 C 9.631 2.719 6.902 1.00 . A A . 17 PHE CE1 1 1
11 4957 1 1 17 PHE CE2 C 8.810 4.883 6.304 1.00 . A A . 17 PHE CE2 1 1
11 4958 1 1 17 PHE CG C 7.267 3.165 6.978 1.00 . A A . 17 PHE CG 1 1
11 4959 1 1 17 PHE CZ C 9.868 4.013 6.480 1.00 . A A . 17 PHE CZ 1 1
11 4960 1 1 17 PHE H H 4.428 2.725 5.137 1.00 . A A . 17 PHE H 1 1
11 4961 1 1 17 PHE HA H 6.364 0.912 6.195 1.00 . A A . 17 PHE HA 1 1
11 4962 1 1 17 PHE HB2 H 5.194 3.512 6.979 1.00 . A A . 17 PHE HB2 1 1
11 4963 1 1 17 PHE HB3 H 5.774 2.509 8.305 1.00 . A A . 17 PHE HB3 1 1
11 4964 1 1 17 PHE HD1 H 8.152 1.289 7.481 1.00 . A A . 17 PHE HD1 1 1
11 4965 1 1 17 PHE HD2 H 6.693 5.143 6.416 1.00 . A A . 17 PHE HD2 1 1
11 4966 1 1 17 PHE HE1 H 10.455 2.035 7.041 1.00 . A A . 17 PHE HE1 1 1
11 4967 1 1 17 PHE HE2 H 8.993 5.895 5.974 1.00 . A A . 17 PHE HE2 1 1
11 4968 1 1 17 PHE HZ H 10.878 4.341 6.285 1.00 . A A . 17 PHE HZ 1 1
11 4969 1 1 17 PHE N N 4.774 1.813 5.239 1.00 . A A . 17 PHE N 1 1
11 4970 1 1 17 PHE O O 3.404 0.393 7.092 1.00 . A A . 17 PHE O 1 1
11 4971 1 1 18 LYS C C 3.490 -0.147 10.113 1.00 . A A . 18 LYS C 1 1
11 4972 1 1 18 LYS CA C 4.493 -0.929 9.271 1.00 . A A . 18 LYS CA 1 1
11 4973 1 1 18 LYS CB C 5.479 -1.662 10.183 1.00 . A A . 18 LYS CB 1 1
11 4974 1 1 18 LYS CD C 5.794 -2.962 12.310 1.00 . A A . 18 LYS CD 1 1
11 4975 1 1 18 LYS CE C 4.959 -3.939 13.123 1.00 . A A . 18 LYS CE 1 1
11 4976 1 1 18 LYS CG C 4.919 -1.970 11.561 1.00 . A A . 18 LYS CG 1 1
11 4977 1 1 18 LYS H H 6.165 0.120 8.507 1.00 . A A . 18 LYS H 1 1
11 4978 1 1 18 LYS HA H 3.958 -1.654 8.676 1.00 . A A . 18 LYS HA 1 1
11 4979 1 1 18 LYS HB2 H 5.759 -2.594 9.715 1.00 . A A . 18 LYS HB2 1 1
11 4980 1 1 18 LYS HB3 H 6.361 -1.051 10.305 1.00 . A A . 18 LYS HB3 1 1
11 4981 1 1 18 LYS HD2 H 6.385 -3.517 11.597 1.00 . A A . 18 LYS HD2 1 1
11 4982 1 1 18 LYS HD3 H 6.448 -2.419 12.977 1.00 . A A . 18 LYS HD3 1 1
11 4983 1 1 18 LYS HE2 H 3.926 -3.843 12.826 1.00 . A A . 18 LYS HE2 1 1
11 4984 1 1 18 LYS HE3 H 5.301 -4.942 12.917 1.00 . A A . 18 LYS HE3 1 1
11 4985 1 1 18 LYS HG2 H 4.864 -1.054 12.130 1.00 . A A . 18 LYS HG2 1 1
11 4986 1 1 18 LYS HG3 H 3.929 -2.389 11.452 1.00 . A A . 18 LYS HG3 1 1
11 4987 1 1 18 LYS HZ1 H 4.655 -4.470 15.120 1.00 . A A . 18 LYS HZ1 1 1
11 4988 1 1 18 LYS HZ2 H 4.561 -2.806 14.832 1.00 . A A . 18 LYS HZ2 1 1
11 4989 1 1 18 LYS HZ3 H 6.067 -3.575 14.856 1.00 . A A . 18 LYS HZ3 1 1
11 4990 1 1 18 LYS N N 5.209 -0.043 8.361 1.00 . A A . 18 LYS N 1 1
11 4991 1 1 18 LYS NZ N 5.068 -3.679 14.585 1.00 . A A . 18 LYS NZ 1 1
11 4992 1 1 18 LYS O O 2.287 -0.413 10.094 1.00 . A A . 18 LYS O 1 1
11 4993 1 1 19 PRO C C 2.258 2.618 10.930 1.00 . A A . 19 PRO C 1 1
11 4994 1 1 19 PRO CA C 3.156 1.681 11.731 1.00 . A A . 19 PRO CA 1 1
11 4995 1 1 19 PRO CB C 4.177 2.483 12.542 1.00 . A A . 19 PRO CB 1 1
11 4996 1 1 19 PRO CD C 5.415 1.212 10.941 1.00 . A A . 19 PRO CD 1 1
11 4997 1 1 19 PRO CG C 5.397 2.516 11.689 1.00 . A A . 19 PRO CG 1 1
11 4998 1 1 19 PRO HA H 2.550 1.086 12.398 1.00 . A A . 19 PRO HA 1 1
11 4999 1 1 19 PRO HB2 H 3.794 3.477 12.725 1.00 . A A . 19 PRO HB2 1 1
11 5000 1 1 19 PRO HB3 H 4.366 1.985 13.482 1.00 . A A . 19 PRO HB3 1 1
11 5001 1 1 19 PRO HD2 H 5.828 1.349 9.952 1.00 . A A . 19 PRO HD2 1 1
11 5002 1 1 19 PRO HD3 H 5.979 0.470 11.488 1.00 . A A . 19 PRO HD3 1 1
11 5003 1 1 19 PRO HG2 H 5.340 3.343 10.999 1.00 . A A . 19 PRO HG2 1 1
11 5004 1 1 19 PRO HG3 H 6.277 2.603 12.310 1.00 . A A . 19 PRO HG3 1 1
11 5005 1 1 19 PRO N N 3.992 0.840 10.869 1.00 . A A . 19 PRO N 1 1
11 5006 1 1 19 PRO O O 1.219 3.065 11.418 1.00 . A A . 19 PRO O 1 1
11 5007 1 1 20 ILE C C 0.769 3.038 8.137 1.00 . A A . 20 ILE C 1 1
11 5008 1 1 20 ILE CA C 1.895 3.795 8.832 1.00 . A A . 20 ILE CA 1 1
11 5009 1 1 20 ILE CB C 2.789 4.456 7.766 1.00 . A A . 20 ILE CB 1 1
11 5010 1 1 20 ILE CD1 C 3.432 6.326 9.368 1.00 . A A . 20 ILE CD1 1 1
11 5011 1 1 20 ILE CG1 C 3.920 5.242 8.433 1.00 . A A . 20 ILE CG1 1 1
11 5012 1 1 20 ILE CG2 C 1.961 5.365 6.871 1.00 . A A . 20 ILE CG2 1 1
11 5013 1 1 20 ILE H H 3.501 2.525 9.368 1.00 . A A . 20 ILE H 1 1
11 5014 1 1 20 ILE HA H 1.466 4.574 9.446 1.00 . A A . 20 ILE HA 1 1
11 5015 1 1 20 ILE HB H 3.215 3.677 7.152 1.00 . A A . 20 ILE HB 1 1
11 5016 1 1 20 ILE HD11 H 3.834 7.279 9.056 1.00 . A A . 20 ILE HD11 1 1
11 5017 1 1 20 ILE HD12 H 2.354 6.364 9.346 1.00 . A A . 20 ILE HD12 1 1
11 5018 1 1 20 ILE HD13 H 3.763 6.109 10.374 1.00 . A A . 20 ILE HD13 1 1
11 5019 1 1 20 ILE HG12 H 4.533 4.563 9.004 1.00 . A A . 20 ILE HG12 1 1
11 5020 1 1 20 ILE HG13 H 4.523 5.709 7.668 1.00 . A A . 20 ILE HG13 1 1
11 5021 1 1 20 ILE HG21 H 1.241 4.774 6.324 1.00 . A A . 20 ILE HG21 1 1
11 5022 1 1 20 ILE HG22 H 1.442 6.092 7.477 1.00 . A A . 20 ILE HG22 1 1
11 5023 1 1 20 ILE HG23 H 2.611 5.874 6.175 1.00 . A A . 20 ILE HG23 1 1
11 5024 1 1 20 ILE N N 2.664 2.912 9.700 1.00 . A A . 20 ILE N 1 1
11 5025 1 1 20 ILE O O -0.263 3.616 7.793 1.00 . A A . 20 ILE O 1 1
11 5026 1 1 21 CYS C C -0.134 -0.454 7.974 1.00 . A A . 21 CYS C 1 1
11 5027 1 1 21 CYS CA C -0.026 0.902 7.282 1.00 . A A . 21 CYS CA 1 1
11 5028 1 1 21 CYS CB C 0.329 0.706 5.806 1.00 . A A . 21 CYS CB 1 1
11 5029 1 1 21 CYS H H 1.816 1.336 8.232 1.00 . A A . 21 CYS H 1 1
11 5030 1 1 21 CYS HA H -0.978 1.405 7.351 1.00 . A A . 21 CYS HA 1 1
11 5031 1 1 21 CYS HB2 H 1.393 0.546 5.718 1.00 . A A . 21 CYS HB2 1 1
11 5032 1 1 21 CYS HB3 H -0.193 -0.162 5.431 1.00 . A A . 21 CYS HB3 1 1
11 5033 1 1 21 CYS N N 0.972 1.740 7.935 1.00 . A A . 21 CYS N 1 1
11 5034 1 1 21 CYS O O 0.583 -1.395 7.634 1.00 . A A . 21 CYS O 1 1
11 5035 1 1 21 CYS SG S -0.108 2.120 4.743 1.00 . A A . 21 CYS SG 1 1
11 5036 1 1 22 ILE C C -2.456 -2.541 9.165 1.00 . A A . 22 ILE C 1 1
11 5037 1 1 22 ILE CA C -1.239 -1.784 9.685 1.00 . A A . 22 ILE CA 1 1
11 5038 1 1 22 ILE CB C -1.418 -1.519 11.192 1.00 . A A . 22 ILE CB 1 1
11 5039 1 1 22 ILE CD1 C -0.442 -0.189 13.130 1.00 . A A . 22 ILE CD1 1 1
11 5040 1 1 22 ILE CG1 C -0.217 -0.748 11.743 1.00 . A A . 22 ILE CG1 1 1
11 5041 1 1 22 ILE CG2 C -1.603 -2.830 11.942 1.00 . A A . 22 ILE CG2 1 1
11 5042 1 1 22 ILE H H -1.576 0.240 9.171 1.00 . A A . 22 ILE H 1 1
11 5043 1 1 22 ILE HA H -0.361 -2.400 9.551 1.00 . A A . 22 ILE HA 1 1
11 5044 1 1 22 ILE HB H -2.310 -0.926 11.326 1.00 . A A . 22 ILE HB 1 1
11 5045 1 1 22 ILE HD11 H 0.226 -0.674 13.827 1.00 . A A . 22 ILE HD11 1 1
11 5046 1 1 22 ILE HD12 H -0.252 0.873 13.126 1.00 . A A . 22 ILE HD12 1 1
11 5047 1 1 22 ILE HD13 H -1.465 -0.371 13.429 1.00 . A A . 22 ILE HD13 1 1
11 5048 1 1 22 ILE HG12 H 0.637 -1.406 11.785 1.00 . A A . 22 ILE HG12 1 1
11 5049 1 1 22 ILE HG13 H 0.004 0.079 11.083 1.00 . A A . 22 ILE HG13 1 1
11 5050 1 1 22 ILE HG21 H -0.695 -3.412 11.877 1.00 . A A . 22 ILE HG21 1 1
11 5051 1 1 22 ILE HG22 H -1.823 -2.622 12.978 1.00 . A A . 22 ILE HG22 1 1
11 5052 1 1 22 ILE HG23 H -2.419 -3.384 11.504 1.00 . A A . 22 ILE HG23 1 1
11 5053 1 1 22 ILE N N -1.035 -0.545 8.946 1.00 . A A . 22 ILE N 1 1
11 5054 1 1 22 ILE O O -3.530 -1.975 8.964 1.00 . A A . 22 ILE O 1 1
11 5055 1 1 23 PRO C C -4.458 -4.934 9.484 1.00 . A A . 23 PRO C 1 1
11 5056 1 1 23 PRO CA C -3.362 -4.717 8.446 1.00 . A A . 23 PRO CA 1 1
11 5057 1 1 23 PRO CB C -2.646 -6.035 8.142 1.00 . A A . 23 PRO CB 1 1
11 5058 1 1 23 PRO CD C -1.034 -4.594 9.162 1.00 . A A . 23 PRO CD 1 1
11 5059 1 1 23 PRO CG C -1.453 -6.033 9.034 1.00 . A A . 23 PRO CG 1 1
11 5060 1 1 23 PRO HA H -3.799 -4.325 7.539 1.00 . A A . 23 PRO HA 1 1
11 5061 1 1 23 PRO HB2 H -3.304 -6.864 8.362 1.00 . A A . 23 PRO HB2 1 1
11 5062 1 1 23 PRO HB3 H -2.360 -6.061 7.101 1.00 . A A . 23 PRO HB3 1 1
11 5063 1 1 23 PRO HD2 H -0.639 -4.403 10.148 1.00 . A A . 23 PRO HD2 1 1
11 5064 1 1 23 PRO HD3 H -0.303 -4.346 8.406 1.00 . A A . 23 PRO HD3 1 1
11 5065 1 1 23 PRO HG2 H -1.717 -6.434 10.001 1.00 . A A . 23 PRO HG2 1 1
11 5066 1 1 23 PRO HG3 H -0.661 -6.616 8.588 1.00 . A A . 23 PRO HG3 1 1
11 5067 1 1 23 PRO N N -2.287 -3.853 8.943 1.00 . A A . 23 PRO N 1 1
11 5068 1 1 23 PRO O O -5.646 -4.798 9.186 1.00 . A A . 23 PRO O 1 1
11 5069 1 1 24 THR C C -5.796 -4.247 12.105 1.00 . A A . 24 THR C 1 1
11 5070 1 1 24 THR CA C -5.001 -5.507 11.786 1.00 . A A . 24 THR CA 1 1
11 5071 1 1 24 THR CB C -4.287 -5.988 13.063 1.00 . A A . 24 THR CB 1 1
11 5072 1 1 24 THR CG2 C -3.625 -7.339 12.838 1.00 . A A . 24 THR CG2 1 1
11 5073 1 1 24 THR H H -3.094 -5.364 10.880 1.00 . A A . 24 THR H 1 1
11 5074 1 1 24 THR HA H -5.684 -6.281 11.467 1.00 . A A . 24 THR HA 1 1
11 5075 1 1 24 THR HB H -5.021 -6.090 13.850 1.00 . A A . 24 THR HB 1 1
11 5076 1 1 24 THR HG1 H -2.933 -5.285 14.313 1.00 . A A . 24 THR HG1 1 1
11 5077 1 1 24 THR HG21 H -4.380 -8.077 12.611 1.00 . A A . 24 THR HG21 1 1
11 5078 1 1 24 THR HG22 H -3.091 -7.631 13.729 1.00 . A A . 24 THR HG22 1 1
11 5079 1 1 24 THR HG23 H -2.934 -7.267 12.011 1.00 . A A . 24 THR HG23 1 1
11 5080 1 1 24 THR N N -4.053 -5.271 10.704 1.00 . A A . 24 THR N 1 1
11 5081 1 1 24 THR O O -6.886 -4.315 12.675 1.00 . A A . 24 THR O 1 1
11 5082 1 1 24 THR OG1 O -3.302 -5.029 13.464 1.00 . A A . 24 THR OG1 1 1
11 5083 1 1 25 LEU C C -6.106 -1.588 13.475 1.00 . A A . 25 LEU C 1 1
11 5084 1 1 25 LEU CA C -5.905 -1.818 11.981 1.00 . A A . 25 LEU CA 1 1
11 5085 1 1 25 LEU CB C -7.253 -1.770 11.260 1.00 . A A . 25 LEU CB 1 1
11 5086 1 1 25 LEU CD1 C -8.585 -1.528 9.150 1.00 . A A . 25 LEU CD1 1 1
11 5087 1 1 25 LEU CD2 C -6.712 0.058 9.632 1.00 . A A . 25 LEU CD2 1 1
11 5088 1 1 25 LEU CG C -7.211 -1.371 9.784 1.00 . A A . 25 LEU CG 1 1
11 5089 1 1 25 LEU H H -4.376 -3.105 11.284 1.00 . A A . 25 LEU H 1 1
11 5090 1 1 25 LEU HA H -5.269 -1.037 11.591 1.00 . A A . 25 LEU HA 1 1
11 5091 1 1 25 LEU HB2 H -7.698 -2.751 11.325 1.00 . A A . 25 LEU HB2 1 1
11 5092 1 1 25 LEU HB3 H -7.879 -1.057 11.779 1.00 . A A . 25 LEU HB3 1 1
11 5093 1 1 25 LEU HD11 H -8.876 -2.567 9.174 1.00 . A A . 25 LEU HD11 1 1
11 5094 1 1 25 LEU HD12 H -8.549 -1.188 8.125 1.00 . A A . 25 LEU HD12 1 1
11 5095 1 1 25 LEU HD13 H -9.304 -0.939 9.699 1.00 . A A . 25 LEU HD13 1 1
11 5096 1 1 25 LEU HD21 H -5.715 0.136 10.040 1.00 . A A . 25 LEU HD21 1 1
11 5097 1 1 25 LEU HD22 H -7.372 0.729 10.164 1.00 . A A . 25 LEU HD22 1 1
11 5098 1 1 25 LEU HD23 H -6.695 0.324 8.586 1.00 . A A . 25 LEU HD23 1 1
11 5099 1 1 25 LEU HG H -6.526 -2.023 9.261 1.00 . A A . 25 LEU HG 1 1
11 5100 1 1 25 LEU N N -5.246 -3.096 11.734 1.00 . A A . 25 LEU N 1 1
11 5101 1 1 25 LEU O O -6.091 -2.521 14.279 1.00 . A A . 25 LEU O 1 1
11 5102 1 1 26 PRO C C -7.860 -0.406 15.790 1.00 . A A . 26 PRO C 1 1
11 5103 1 1 26 PRO CA C -6.511 0.064 15.258 1.00 . A A . 26 PRO CA 1 1
11 5104 1 1 26 PRO CB C -6.454 1.593 15.221 1.00 . A A . 26 PRO CB 1 1
11 5105 1 1 26 PRO CD C -6.330 0.844 12.954 1.00 . A A . 26 PRO CD 1 1
11 5106 1 1 26 PRO CG C -6.845 1.954 13.829 1.00 . A A . 26 PRO CG 1 1
11 5107 1 1 26 PRO HA H -5.723 -0.312 15.894 1.00 . A A . 26 PRO HA 1 1
11 5108 1 1 26 PRO HB2 H -7.146 2.000 15.944 1.00 . A A . 26 PRO HB2 1 1
11 5109 1 1 26 PRO HB3 H -5.452 1.925 15.447 1.00 . A A . 26 PRO HB3 1 1
11 5110 1 1 26 PRO HD2 H -7.003 0.673 12.127 1.00 . A A . 26 PRO HD2 1 1
11 5111 1 1 26 PRO HD3 H -5.339 1.077 12.594 1.00 . A A . 26 PRO HD3 1 1
11 5112 1 1 26 PRO HG2 H -7.920 2.021 13.755 1.00 . A A . 26 PRO HG2 1 1
11 5113 1 1 26 PRO HG3 H -6.389 2.892 13.551 1.00 . A A . 26 PRO HG3 1 1
11 5114 1 1 26 PRO N N -6.300 -0.318 13.858 1.00 . A A . 26 PRO N 1 1
11 5115 1 1 26 PRO O O -8.738 -0.830 15.037 1.00 . A A . 26 PRO O 1 1
11 5116 1 1 27 PRO C C -10.434 0.201 17.476 1.00 . A A . 27 PRO C 1 1
11 5117 1 1 27 PRO CA C -9.274 -0.742 17.780 1.00 . A A . 27 PRO CA 1 1
11 5118 1 1 27 PRO CB C -8.917 -0.689 19.267 1.00 . A A . 27 PRO CB 1 1
11 5119 1 1 27 PRO CD C -7.030 0.166 18.075 1.00 . A A . 27 PRO CD 1 1
11 5120 1 1 27 PRO CG C -7.807 0.301 19.355 1.00 . A A . 27 PRO CG 1 1
11 5121 1 1 27 PRO HA H -9.551 -1.750 17.510 1.00 . A A . 27 PRO HA 1 1
11 5122 1 1 27 PRO HB2 H -9.779 -0.368 19.836 1.00 . A A . 27 PRO HB2 1 1
11 5123 1 1 27 PRO HB3 H -8.602 -1.666 19.601 1.00 . A A . 27 PRO HB3 1 1
11 5124 1 1 27 PRO HD2 H -6.642 1.126 17.766 1.00 . A A . 27 PRO HD2 1 1
11 5125 1 1 27 PRO HD3 H -6.227 -0.546 18.194 1.00 . A A . 27 PRO HD3 1 1
11 5126 1 1 27 PRO HG2 H -8.209 1.298 19.447 1.00 . A A . 27 PRO HG2 1 1
11 5127 1 1 27 PRO HG3 H -7.176 0.070 20.202 1.00 . A A . 27 PRO HG3 1 1
11 5128 1 1 27 PRO N N -8.033 -0.329 17.118 1.00 . A A . 27 PRO N 1 1
11 5129 1 1 27 PRO O O -10.322 1.085 16.626 1.00 . A A . 27 PRO O 1 1
11 5130 1 1 28 LEU C C -12.686 2.064 18.893 1.00 . A A . 28 LEU C 1 1
11 5131 1 1 28 LEU CA C -12.727 0.841 17.982 1.00 . A A . 28 LEU CA 1 1
11 5132 1 1 28 LEU CB C -13.997 0.032 18.253 1.00 . A A . 28 LEU CB 1 1
11 5133 1 1 28 LEU CD1 C -15.116 0.810 20.357 1.00 . A A . 28 LEU CD1 1 1
11 5134 1 1 28 LEU CD2 C -14.996 -1.634 19.837 1.00 . A A . 28 LEU CD2 1 1
11 5135 1 1 28 LEU CG C -14.286 -0.293 19.719 1.00 . A A . 28 LEU CG 1 1
11 5136 1 1 28 LEU H H -11.575 -0.713 18.840 1.00 . A A . 28 LEU H 1 1
11 5137 1 1 28 LEU HA H -12.733 1.173 16.955 1.00 . A A . 28 LEU HA 1 1
11 5138 1 1 28 LEU HB2 H -14.834 0.593 17.867 1.00 . A A . 28 LEU HB2 1 1
11 5139 1 1 28 LEU HB3 H -13.913 -0.902 17.715 1.00 . A A . 28 LEU HB3 1 1
11 5140 1 1 28 LEU HD11 H -16.140 0.482 20.448 1.00 . A A . 28 LEU HD11 1 1
11 5141 1 1 28 LEU HD12 H -15.075 1.694 19.739 1.00 . A A . 28 LEU HD12 1 1
11 5142 1 1 28 LEU HD13 H -14.720 1.037 21.336 1.00 . A A . 28 LEU HD13 1 1
11 5143 1 1 28 LEU HD21 H -14.770 -2.238 18.971 1.00 . A A . 28 LEU HD21 1 1
11 5144 1 1 28 LEU HD22 H -16.063 -1.472 19.895 1.00 . A A . 28 LEU HD22 1 1
11 5145 1 1 28 LEU HD23 H -14.659 -2.142 20.728 1.00 . A A . 28 LEU HD23 1 1
11 5146 1 1 28 LEU HG H -13.351 -0.361 20.257 1.00 . A A . 28 LEU HG 1 1
11 5147 1 1 28 LEU N N -11.546 0.007 18.176 1.00 . A A . 28 LEU N 1 1
11 5148 1 1 28 LEU O O -13.200 3.128 18.546 1.00 . A A . 28 LEU O 1 1
11 5149 1 1 29 THR C C -11.033 4.092 20.506 1.00 . A A . 29 THR C 1 1
11 5150 1 1 29 THR CA C -11.960 2.997 21.021 1.00 . A A . 29 THR CA 1 1
11 5151 1 1 29 THR CB C -11.439 2.497 22.381 1.00 . A A . 29 THR CB 1 1
11 5152 1 1 29 THR CG2 C -10.113 1.769 22.219 1.00 . A A . 29 THR CG2 1 1
11 5153 1 1 29 THR H H -11.680 1.034 20.280 1.00 . A A . 29 THR H 1 1
11 5154 1 1 29 THR HA H -12.946 3.412 21.167 1.00 . A A . 29 THR HA 1 1
11 5155 1 1 29 THR HB H -12.162 1.809 22.796 1.00 . A A . 29 THR HB 1 1
11 5156 1 1 29 THR HG1 H -10.422 4.013 23.127 1.00 . A A . 29 THR HG1 1 1
11 5157 1 1 29 THR HG21 H -10.206 0.762 22.599 1.00 . A A . 29 THR HG21 1 1
11 5158 1 1 29 THR HG22 H -9.345 2.292 22.769 1.00 . A A . 29 THR HG22 1 1
11 5159 1 1 29 THR HG23 H -9.847 1.735 21.173 1.00 . A A . 29 THR HG23 1 1
11 5160 1 1 29 THR N N -12.069 1.906 20.060 1.00 . A A . 29 THR N 1 1
11 5161 1 1 29 THR O O -11.179 5.260 20.862 1.00 . A A . 29 THR O 1 1
11 5162 1 1 29 THR OG1 O -11.276 3.601 23.279 1.00 . A A . 29 THR OG1 1 1
11 5163 1 1 30 GLY C C -9.833 5.767 18.331 1.00 . A A . 30 GLY C 1 1
11 5164 1 1 30 GLY CA C -9.142 4.668 19.113 1.00 . A A . 30 GLY CA 1 1
11 5165 1 1 30 GLY H H -10.010 2.760 19.415 1.00 . A A . 30 GLY H 1 1
11 5166 1 1 30 GLY HA2 H -8.583 5.113 19.922 1.00 . A A . 30 GLY HA2 1 1
11 5167 1 1 30 GLY HA3 H -8.458 4.151 18.456 1.00 . A A . 30 GLY HA3 1 1
11 5168 1 1 30 GLY N N -10.079 3.706 19.664 1.00 . A A . 30 GLY N 1 1
11 5169 1 1 30 GLY O O -9.258 6.830 18.100 1.00 . A A . 30 GLY O 1 1
11 5170 1 1 31 GLY C C -13.129 5.945 16.629 1.00 . A A . 31 GLY C 1 1
11 5171 1 1 31 GLY CA C -11.821 6.496 17.161 1.00 . A A . 31 GLY CA 1 1
11 5172 1 1 31 GLY H H -11.480 4.645 18.133 1.00 . A A . 31 GLY H 1 1
11 5173 1 1 31 GLY HA2 H -12.031 7.341 17.799 1.00 . A A . 31 GLY HA2 1 1
11 5174 1 1 31 GLY HA3 H -11.217 6.827 16.329 1.00 . A A . 31 GLY HA3 1 1
11 5175 1 1 31 GLY N N -11.072 5.511 17.919 1.00 . A A . 31 GLY N 1 1
11 5176 1 1 31 GLY O O -13.170 5.363 15.544 1.00 . A A . 31 GLY O 1 1
11 5177 1 1 32 HIS C C -16.493 6.804 16.820 1.00 . A A . 32 HIS C 1 1
11 5178 1 1 32 HIS CA C -15.517 5.644 16.992 1.00 . A A . 32 HIS CA 1 1
11 5179 1 1 32 HIS CB C -16.058 4.657 18.026 1.00 . A A . 32 HIS CB 1 1
11 5180 1 1 32 HIS CD2 C -15.244 5.221 20.424 1.00 . A A . 32 HIS CD2 1 1
11 5181 1 1 32 HIS CE1 C -17.033 6.273 21.130 1.00 . A A . 32 HIS CE1 1 1
11 5182 1 1 32 HIS CG C -16.141 5.224 19.410 1.00 . A A . 32 HIS CG 1 1
11 5183 1 1 32 HIS H H -14.104 6.600 18.246 1.00 . A A . 32 HIS H 1 1
11 5184 1 1 32 HIS HA H -15.410 5.137 16.045 1.00 . A A . 32 HIS HA 1 1
11 5185 1 1 32 HIS HB2 H -17.051 4.348 17.735 1.00 . A A . 32 HIS HB2 1 1
11 5186 1 1 32 HIS HB3 H -15.412 3.791 18.060 1.00 . A A . 32 HIS HB3 1 1
11 5187 1 1 32 HIS HD1 H -18.076 6.058 19.383 1.00 . A A . 32 HIS HD1 1 1
11 5188 1 1 32 HIS HD2 H -14.256 4.782 20.405 1.00 . A A . 32 HIS HD2 1 1
11 5189 1 1 32 HIS HE1 H -17.726 6.816 21.755 1.00 . A A . 32 HIS HE1 1 1
11 5190 1 1 32 HIS N N -14.201 6.128 17.393 1.00 . A A . 32 HIS N 1 1
11 5191 1 1 32 HIS ND1 N -17.251 5.890 19.885 1.00 . A A . 32 HIS ND1 1 1
11 5192 1 1 32 HIS NE2 N -15.822 5.879 21.481 1.00 . A A . 32 HIS NE2 1 1
11 5193 1 1 32 HIS O O -17.311 6.808 15.900 1.00 . A A . 32 HIS O 1 1
11 5194 1 1 33 ALA C C -16.479 10.221 17.379 1.00 . A A . 33 ALA C 1 1
11 5195 1 1 33 ALA CA C -17.275 8.951 17.657 1.00 . A A . 33 ALA CA 1 1
11 5196 1 1 33 ALA CB C -18.054 9.087 18.957 1.00 . A A . 33 ALA CB 1 1
11 5197 1 1 33 ALA H H -15.729 7.725 18.422 1.00 . A A . 33 ALA H 1 1
11 5198 1 1 33 ALA HA H -17.984 8.800 16.855 1.00 . A A . 33 ALA HA 1 1
11 5199 1 1 33 ALA HB1 H -18.734 9.924 18.882 1.00 . A A . 33 ALA HB1 1 1
11 5200 1 1 33 ALA HB2 H -18.615 8.182 19.137 1.00 . A A . 33 ALA HB2 1 1
11 5201 1 1 33 ALA HB3 H -17.367 9.254 19.772 1.00 . A A . 33 ALA HB3 1 1
11 5202 1 1 33 ALA N N -16.402 7.785 17.711 1.00 . A A . 33 ALA N 1 1
11 5203 1 1 33 ALA O O -15.249 10.222 17.447 1.00 . A A . 33 ALA O 1 1
12 5204 1 1 1 GLY C C 2.411 1.807 -1.495 1.00 . A A . 1 GLY C 1 1
12 5205 1 1 1 GLY CA C 2.006 0.528 -0.789 1.00 . A A . 1 GLY CA 1 1
12 5206 1 1 1 GLY H1 H 2.457 0.567 1.279 1.00 . A A . 1 GLY H1 1 1
12 5207 1 1 1 GLY HA2 H 2.798 -0.198 -0.898 1.00 . A A . 1 GLY HA2 1 1
12 5208 1 1 1 GLY HA3 H 1.111 0.142 -1.255 1.00 . A A . 1 GLY HA3 1 1
12 5209 1 1 1 GLY N N 1.747 0.732 0.624 1.00 . A A . 1 GLY N 1 1
12 5210 1 1 1 GLY O O 1.746 2.244 -2.433 1.00 . A A . 1 GLY O 1 1
12 5211 1 1 2 VAL C C 5.500 3.800 -1.419 1.00 . A A . 2 VAL C 1 1
12 5212 1 1 2 VAL CA C 3.999 3.647 -1.635 1.00 . A A . 2 VAL CA 1 1
12 5213 1 1 2 VAL CB C 3.279 4.876 -1.050 1.00 . A A . 2 VAL CB 1 1
12 5214 1 1 2 VAL CG1 C 1.885 5.013 -1.645 1.00 . A A . 2 VAL CG1 1 1
12 5215 1 1 2 VAL CG2 C 3.213 4.782 0.467 1.00 . A A . 2 VAL CG2 1 1
12 5216 1 1 2 VAL H H 3.994 2.013 -0.290 1.00 . A A . 2 VAL H 1 1
12 5217 1 1 2 VAL HA H 3.800 3.610 -2.696 1.00 . A A . 2 VAL HA 1 1
12 5218 1 1 2 VAL HB H 3.845 5.758 -1.311 1.00 . A A . 2 VAL HB 1 1
12 5219 1 1 2 VAL HG11 H 1.626 6.059 -1.716 1.00 . A A . 2 VAL HG11 1 1
12 5220 1 1 2 VAL HG12 H 1.869 4.568 -2.629 1.00 . A A . 2 VAL HG12 1 1
12 5221 1 1 2 VAL HG13 H 1.172 4.508 -1.010 1.00 . A A . 2 VAL HG13 1 1
12 5222 1 1 2 VAL HG21 H 4.204 4.899 0.878 1.00 . A A . 2 VAL HG21 1 1
12 5223 1 1 2 VAL HG22 H 2.571 5.564 0.849 1.00 . A A . 2 VAL HG22 1 1
12 5224 1 1 2 VAL HG23 H 2.815 3.820 0.752 1.00 . A A . 2 VAL HG23 1 1
12 5225 1 1 2 VAL N N 3.506 2.410 -1.041 1.00 . A A . 2 VAL N 1 1
12 5226 1 1 2 VAL O O 6.245 4.107 -2.350 1.00 . A A . 2 VAL O 1 1
12 5227 1 1 3 LEU C C 7.571 3.493 1.652 1.00 . A A . 3 LEU C 1 1
12 5228 1 1 3 LEU CA C 7.353 3.697 0.157 1.00 . A A . 3 LEU CA 1 1
12 5229 1 1 3 LEU CB C 7.892 5.065 -0.267 1.00 . A A . 3 LEU CB 1 1
12 5230 1 1 3 LEU CD1 C 10.303 4.622 0.256 1.00 . A A . 3 LEU CD1 1 1
12 5231 1 1 3 LEU CD2 C 9.483 6.976 0.050 1.00 . A A . 3 LEU CD2 1 1
12 5232 1 1 3 LEU CG C 9.128 5.561 0.483 1.00 . A A . 3 LEU CG 1 1
12 5233 1 1 3 LEU H H 5.298 3.342 0.517 1.00 . A A . 3 LEU H 1 1
12 5234 1 1 3 LEU HA H 7.886 2.927 -0.381 1.00 . A A . 3 LEU HA 1 1
12 5235 1 1 3 LEU HB2 H 8.141 5.011 -1.316 1.00 . A A . 3 LEU HB2 1 1
12 5236 1 1 3 LEU HB3 H 7.103 5.789 -0.123 1.00 . A A . 3 LEU HB3 1 1
12 5237 1 1 3 LEU HD11 H 9.955 3.719 -0.221 1.00 . A A . 3 LEU HD11 1 1
12 5238 1 1 3 LEU HD12 H 10.756 4.376 1.205 1.00 . A A . 3 LEU HD12 1 1
12 5239 1 1 3 LEU HD13 H 11.033 5.106 -0.376 1.00 . A A . 3 LEU HD13 1 1
12 5240 1 1 3 LEU HD21 H 9.227 7.668 0.838 1.00 . A A . 3 LEU HD21 1 1
12 5241 1 1 3 LEU HD22 H 8.929 7.228 -0.844 1.00 . A A . 3 LEU HD22 1 1
12 5242 1 1 3 LEU HD23 H 10.542 7.036 -0.153 1.00 . A A . 3 LEU HD23 1 1
12 5243 1 1 3 LEU HG H 8.915 5.578 1.543 1.00 . A A . 3 LEU HG 1 1
12 5244 1 1 3 LEU N N 5.939 3.584 -0.184 1.00 . A A . 3 LEU N 1 1
12 5245 1 1 3 LEU O O 6.870 4.077 2.478 1.00 . A A . 3 LEU O 1 1
12 5246 1 1 4 GLY C C 9.911 1.333 3.567 1.00 . A A . 4 GLY C 1 1
12 5247 1 1 4 GLY CA C 8.846 2.398 3.391 1.00 . A A . 4 GLY CA 1 1
12 5248 1 1 4 GLY H H 9.078 2.225 1.293 1.00 . A A . 4 GLY H 1 1
12 5249 1 1 4 GLY HA2 H 9.185 3.312 3.855 1.00 . A A . 4 GLY HA2 1 1
12 5250 1 1 4 GLY HA3 H 7.941 2.070 3.882 1.00 . A A . 4 GLY HA3 1 1
12 5251 1 1 4 GLY N N 8.551 2.662 1.995 1.00 . A A . 4 GLY N 1 1
12 5252 1 1 4 GLY O O 11.029 1.477 3.074 1.00 . A A . 4 GLY O 1 1
12 5253 1 1 5 ASN C C 9.757 -2.149 4.709 1.00 . A A . 5 ASN C 1 1
12 5254 1 1 5 ASN CA C 10.499 -0.830 4.516 1.00 . A A . 5 ASN CA 1 1
12 5255 1 1 5 ASN CB C 11.358 -0.530 5.746 1.00 . A A . 5 ASN CB 1 1
12 5256 1 1 5 ASN CG C 12.144 -1.741 6.211 1.00 . A A . 5 ASN CG 1 1
12 5257 1 1 5 ASN H H 8.657 0.205 4.641 1.00 . A A . 5 ASN H 1 1
12 5258 1 1 5 ASN HA H 11.140 -0.914 3.652 1.00 . A A . 5 ASN HA 1 1
12 5259 1 1 5 ASN HB2 H 12.057 0.258 5.506 1.00 . A A . 5 ASN HB2 1 1
12 5260 1 1 5 ASN HB3 H 10.719 -0.205 6.554 1.00 . A A . 5 ASN HB3 1 1
12 5261 1 1 5 ASN HD21 H 12.201 -1.021 8.064 1.00 . A A . 5 ASN HD21 1 1
12 5262 1 1 5 ASN HD22 H 12.986 -2.542 7.824 1.00 . A A . 5 ASN HD22 1 1
12 5263 1 1 5 ASN N N 9.563 0.262 4.274 1.00 . A A . 5 ASN N 1 1
12 5264 1 1 5 ASN ND2 N 12.477 -1.771 7.496 1.00 . A A . 5 ASN ND2 1 1
12 5265 1 1 5 ASN O O 9.845 -3.051 3.876 1.00 . A A . 5 ASN O 1 1
12 5266 1 1 5 ASN OD1 O 12.447 -2.638 5.425 1.00 . A A . 5 ASN OD1 1 1
12 5267 1 1 6 ASP C C 7.215 -3.725 5.042 1.00 . A A . 6 ASP C 1 1
12 5268 1 1 6 ASP CA C 8.266 -3.461 6.116 1.00 . A A . 6 ASP CA 1 1
12 5269 1 1 6 ASP CB C 7.595 -3.338 7.485 1.00 . A A . 6 ASP CB 1 1
12 5270 1 1 6 ASP CG C 6.634 -4.477 7.763 1.00 . A A . 6 ASP CG 1 1
12 5271 1 1 6 ASP H H 8.995 -1.500 6.439 1.00 . A A . 6 ASP H 1 1
12 5272 1 1 6 ASP HA H 8.957 -4.290 6.137 1.00 . A A . 6 ASP HA 1 1
12 5273 1 1 6 ASP HB2 H 8.355 -3.337 8.252 1.00 . A A . 6 ASP HB2 1 1
12 5274 1 1 6 ASP HB3 H 7.046 -2.409 7.527 1.00 . A A . 6 ASP HB3 1 1
12 5275 1 1 6 ASP N N 9.025 -2.253 5.813 1.00 . A A . 6 ASP N 1 1
12 5276 1 1 6 ASP O O 7.475 -4.424 4.064 1.00 . A A . 6 ASP O 1 1
12 5277 1 1 6 ASP OD1 O 5.409 -4.238 7.742 1.00 . A A . 6 ASP OD1 1 1
12 5278 1 1 6 ASP OD2 O 7.108 -5.607 8.002 1.00 . A A . 6 ASP OD2 1 1
12 5279 1 1 7 ALA C C 3.658 -2.672 4.783 1.00 . A A . 7 ALA C 1 1
12 5280 1 1 7 ALA CA C 4.936 -3.336 4.282 1.00 . A A . 7 ALA CA 1 1
12 5281 1 1 7 ALA CB C 4.696 -4.816 4.019 1.00 . A A . 7 ALA CB 1 1
12 5282 1 1 7 ALA H H 5.880 -2.616 6.034 1.00 . A A . 7 ALA H 1 1
12 5283 1 1 7 ALA HA H 5.229 -2.873 3.351 1.00 . A A . 7 ALA HA 1 1
12 5284 1 1 7 ALA HB1 H 3.635 -4.996 3.923 1.00 . A A . 7 ALA HB1 1 1
12 5285 1 1 7 ALA HB2 H 5.195 -5.104 3.106 1.00 . A A . 7 ALA HB2 1 1
12 5286 1 1 7 ALA HB3 H 5.086 -5.395 4.842 1.00 . A A . 7 ALA HB3 1 1
12 5287 1 1 7 ALA N N 6.026 -3.162 5.234 1.00 . A A . 7 ALA N 1 1
12 5288 1 1 7 ALA O O 3.569 -2.275 5.945 1.00 . A A . 7 ALA O 1 1
12 5289 1 1 8 GLU C C 0.241 -2.894 4.003 1.00 . A A . 8 GLU C 1 1
12 5290 1 1 8 GLU CA C 1.400 -1.935 4.253 1.00 . A A . 8 GLU CA 1 1
12 5291 1 1 8 GLU CB C 1.194 -0.647 3.453 1.00 . A A . 8 GLU CB 1 1
12 5292 1 1 8 GLU CD C 0.342 0.417 1.326 1.00 . A A . 8 GLU CD 1 1
12 5293 1 1 8 GLU CG C 0.592 -0.876 2.076 1.00 . A A . 8 GLU CG 1 1
12 5294 1 1 8 GLU H H 2.804 -2.889 2.988 1.00 . A A . 8 GLU H 1 1
12 5295 1 1 8 GLU HA H 1.431 -1.693 5.305 1.00 . A A . 8 GLU HA 1 1
12 5296 1 1 8 GLU HB2 H 0.535 0.005 4.007 1.00 . A A . 8 GLU HB2 1 1
12 5297 1 1 8 GLU HB3 H 2.149 -0.158 3.328 1.00 . A A . 8 GLU HB3 1 1
12 5298 1 1 8 GLU HG2 H 1.271 -1.485 1.497 1.00 . A A . 8 GLU HG2 1 1
12 5299 1 1 8 GLU HG3 H -0.348 -1.397 2.190 1.00 . A A . 8 GLU HG3 1 1
12 5300 1 1 8 GLU N N 2.673 -2.553 3.899 1.00 . A A . 8 GLU N 1 1
12 5301 1 1 8 GLU O O -0.901 -2.613 4.364 1.00 . A A . 8 GLU O 1 1
12 5302 1 1 8 GLU OE1 O -0.495 0.414 0.400 1.00 . A A . 8 GLU OE1 1 1
12 5303 1 1 9 GLY C C -0.256 -5.718 1.768 1.00 . A A . 9 GLY C 1 1
12 5304 1 1 9 GLY CA C -0.484 -5.014 3.091 1.00 . A A . 9 GLY CA 1 1
12 5305 1 1 9 GLY H H 1.471 -4.201 3.116 1.00 . A A . 9 GLY H 1 1
12 5306 1 1 9 GLY HA2 H -0.495 -5.749 3.881 1.00 . A A . 9 GLY HA2 1 1
12 5307 1 1 9 GLY HA3 H -1.443 -4.518 3.061 1.00 . A A . 9 GLY HA3 1 1
12 5308 1 1 9 GLY N N 0.543 -4.030 3.380 1.00 . A A . 9 GLY N 1 1
12 5309 1 1 9 GLY O O -0.742 -6.829 1.558 1.00 . A A . 9 GLY O 1 1
12 5310 1 1 10 ILE C C 2.055 -6.467 -0.402 1.00 . A A . 10 ILE C 1 1
12 5311 1 1 10 ILE CA C 0.774 -5.641 -0.435 1.00 . A A . 10 ILE CA 1 1
12 5312 1 1 10 ILE CB C 0.910 -4.546 -1.509 1.00 . A A . 10 ILE CB 1 1
12 5313 1 1 10 ILE CD1 C -1.429 -3.692 -0.981 1.00 . A A . 10 ILE CD1 1 1
12 5314 1 1 10 ILE CG1 C 0.032 -3.343 -1.157 1.00 . A A . 10 ILE CG1 1 1
12 5315 1 1 10 ILE CG2 C 0.538 -5.097 -2.877 1.00 . A A . 10 ILE CG2 1 1
12 5316 1 1 10 ILE H H 0.843 -4.187 1.101 1.00 . A A . 10 ILE H 1 1
12 5317 1 1 10 ILE HA H -0.051 -6.284 -0.707 1.00 . A A . 10 ILE HA 1 1
12 5318 1 1 10 ILE HB H 1.942 -4.232 -1.542 1.00 . A A . 10 ILE HB 1 1
12 5319 1 1 10 ILE HD11 H -2.023 -3.123 -1.681 1.00 . A A . 10 ILE HD11 1 1
12 5320 1 1 10 ILE HD12 H -1.572 -4.747 -1.161 1.00 . A A . 10 ILE HD12 1 1
12 5321 1 1 10 ILE HD13 H -1.737 -3.454 0.027 1.00 . A A . 10 ILE HD13 1 1
12 5322 1 1 10 ILE HG12 H 0.382 -2.908 -0.234 1.00 . A A . 10 ILE HG12 1 1
12 5323 1 1 10 ILE HG13 H 0.106 -2.609 -1.947 1.00 . A A . 10 ILE HG13 1 1
12 5324 1 1 10 ILE HG21 H -0.102 -4.392 -3.387 1.00 . A A . 10 ILE HG21 1 1
12 5325 1 1 10 ILE HG22 H 1.435 -5.252 -3.458 1.00 . A A . 10 ILE HG22 1 1
12 5326 1 1 10 ILE HG23 H 0.018 -6.036 -2.759 1.00 . A A . 10 ILE HG23 1 1
12 5327 1 1 10 ILE N N 0.483 -5.069 0.875 1.00 . A A . 10 ILE N 1 1
12 5328 1 1 10 ILE O O 2.826 -6.401 0.556 1.00 . A A . 10 ILE O 1 1
12 5329 1 1 11 THR C C 4.515 -7.453 -2.455 1.00 . A A . 11 THR C 1 1
12 5330 1 1 11 THR CA C 3.465 -8.086 -1.550 1.00 . A A . 11 THR CA 1 1
12 5331 1 1 11 THR CB C 3.120 -9.489 -2.084 1.00 . A A . 11 THR CB 1 1
12 5332 1 1 11 THR CG2 C 4.347 -10.389 -2.071 1.00 . A A . 11 THR CG2 1 1
12 5333 1 1 11 THR H H 1.625 -7.256 -2.188 1.00 . A A . 11 THR H 1 1
12 5334 1 1 11 THR HA H 3.876 -8.193 -0.556 1.00 . A A . 11 THR HA 1 1
12 5335 1 1 11 THR HB H 2.772 -9.394 -3.103 1.00 . A A . 11 THR HB 1 1
12 5336 1 1 11 THR HG1 H 1.255 -10.049 -1.773 1.00 . A A . 11 THR HG1 1 1
12 5337 1 1 11 THR HG21 H 4.071 -11.369 -1.711 1.00 . A A . 11 THR HG21 1 1
12 5338 1 1 11 THR HG22 H 5.098 -9.964 -1.421 1.00 . A A . 11 THR HG22 1 1
12 5339 1 1 11 THR HG23 H 4.742 -10.472 -3.072 1.00 . A A . 11 THR HG23 1 1
12 5340 1 1 11 THR N N 2.277 -7.246 -1.456 1.00 . A A . 11 THR N 1 1
12 5341 1 1 11 THR O O 5.684 -7.841 -2.432 1.00 . A A . 11 THR O 1 1
12 5342 1 1 11 THR OG1 O 2.084 -10.075 -1.289 1.00 . A A . 11 THR OG1 1 1
12 5343 1 1 12 LEU C C 6.248 -5.308 -3.434 1.00 . A A . 12 LEU C 1 1
12 5344 1 1 12 LEU CA C 4.999 -5.790 -4.166 1.00 . A A . 12 LEU CA 1 1
12 5345 1 1 12 LEU CB C 4.289 -4.605 -4.822 1.00 . A A . 12 LEU CB 1 1
12 5346 1 1 12 LEU CD1 C 2.050 -3.742 -5.548 1.00 . A A . 12 LEU CD1 1 1
12 5347 1 1 12 LEU CD2 C 3.311 -5.328 -7.014 1.00 . A A . 12 LEU CD2 1 1
12 5348 1 1 12 LEU CG C 3.001 -4.929 -5.579 1.00 . A A . 12 LEU CG 1 1
12 5349 1 1 12 LEU H H 3.150 -6.213 -3.226 1.00 . A A . 12 LEU H 1 1
12 5350 1 1 12 LEU HA H 5.293 -6.492 -4.931 1.00 . A A . 12 LEU HA 1 1
12 5351 1 1 12 LEU HB2 H 4.047 -3.894 -4.047 1.00 . A A . 12 LEU HB2 1 1
12 5352 1 1 12 LEU HB3 H 4.979 -4.153 -5.520 1.00 . A A . 12 LEU HB3 1 1
12 5353 1 1 12 LEU HD11 H 1.031 -4.096 -5.588 1.00 . A A . 12 LEU HD11 1 1
12 5354 1 1 12 LEU HD12 H 2.244 -3.104 -6.397 1.00 . A A . 12 LEU HD12 1 1
12 5355 1 1 12 LEU HD13 H 2.203 -3.183 -4.636 1.00 . A A . 12 LEU HD13 1 1
12 5356 1 1 12 LEU HD21 H 3.903 -4.556 -7.482 1.00 . A A . 12 LEU HD21 1 1
12 5357 1 1 12 LEU HD22 H 2.387 -5.454 -7.560 1.00 . A A . 12 LEU HD22 1 1
12 5358 1 1 12 LEU HD23 H 3.862 -6.257 -7.018 1.00 . A A . 12 LEU HD23 1 1
12 5359 1 1 12 LEU HG H 2.508 -5.763 -5.098 1.00 . A A . 12 LEU HG 1 1
12 5360 1 1 12 LEU N N 4.093 -6.478 -3.252 1.00 . A A . 12 LEU N 1 1
12 5361 1 1 12 LEU O O 6.298 -5.306 -2.204 1.00 . A A . 12 LEU O 1 1
12 5362 1 1 13 LEU C C 8.305 -3.051 -2.966 1.00 . A A . 13 LEU C 1 1
12 5363 1 1 13 LEU CA C 8.503 -4.413 -3.625 1.00 . A A . 13 LEU CA 1 1
12 5364 1 1 13 LEU CB C 9.582 -4.317 -4.705 1.00 . A A . 13 LEU CB 1 1
12 5365 1 1 13 LEU CD1 C 11.342 -3.375 -3.191 1.00 . A A . 13 LEU CD1 1 1
12 5366 1 1 13 LEU CD2 C 11.616 -3.216 -5.672 1.00 . A A . 13 LEU CD2 1 1
12 5367 1 1 13 LEU CG C 10.622 -3.212 -4.520 1.00 . A A . 13 LEU CG 1 1
12 5368 1 1 13 LEU H H 7.155 -4.925 -5.174 1.00 . A A . 13 LEU H 1 1
12 5369 1 1 13 LEU HA H 8.820 -5.120 -2.873 1.00 . A A . 13 LEU HA 1 1
12 5370 1 1 13 LEU HB2 H 10.104 -5.261 -4.736 1.00 . A A . 13 LEU HB2 1 1
12 5371 1 1 13 LEU HB3 H 9.086 -4.151 -5.652 1.00 . A A . 13 LEU HB3 1 1
12 5372 1 1 13 LEU HD11 H 10.750 -2.934 -2.403 1.00 . A A . 13 LEU HD11 1 1
12 5373 1 1 13 LEU HD12 H 12.302 -2.882 -3.239 1.00 . A A . 13 LEU HD12 1 1
12 5374 1 1 13 LEU HD13 H 11.488 -4.426 -2.987 1.00 . A A . 13 LEU HD13 1 1
12 5375 1 1 13 LEU HD21 H 11.144 -2.812 -6.555 1.00 . A A . 13 LEU HD21 1 1
12 5376 1 1 13 LEU HD22 H 11.937 -4.229 -5.866 1.00 . A A . 13 LEU HD22 1 1
12 5377 1 1 13 LEU HD23 H 12.471 -2.610 -5.411 1.00 . A A . 13 LEU HD23 1 1
12 5378 1 1 13 LEU HG H 10.121 -2.253 -4.512 1.00 . A A . 13 LEU HG 1 1
12 5379 1 1 13 LEU N N 7.254 -4.899 -4.199 1.00 . A A . 13 LEU N 1 1
12 5380 1 1 13 LEU O O 8.534 -2.875 -1.769 1.00 . A A . 13 LEU O 1 1
12 5381 1 1 14 PRO C C 6.418 -0.624 -2.351 1.00 . A A . 14 PRO C 1 1
12 5382 1 1 14 PRO CA C 7.626 -0.703 -3.278 1.00 . A A . 14 PRO CA 1 1
12 5383 1 1 14 PRO CB C 7.369 0.090 -4.562 1.00 . A A . 14 PRO CB 1 1
12 5384 1 1 14 PRO CD C 7.574 -2.205 -5.199 1.00 . A A . 14 PRO CD 1 1
12 5385 1 1 14 PRO CG C 6.871 -0.920 -5.537 1.00 . A A . 14 PRO CG 1 1
12 5386 1 1 14 PRO HA H 8.493 -0.303 -2.773 1.00 . A A . 14 PRO HA 1 1
12 5387 1 1 14 PRO HB2 H 6.631 0.856 -4.372 1.00 . A A . 14 PRO HB2 1 1
12 5388 1 1 14 PRO HB3 H 8.289 0.544 -4.899 1.00 . A A . 14 PRO HB3 1 1
12 5389 1 1 14 PRO HD2 H 6.925 -3.049 -5.380 1.00 . A A . 14 PRO HD2 1 1
12 5390 1 1 14 PRO HD3 H 8.486 -2.298 -5.771 1.00 . A A . 14 PRO HD3 1 1
12 5391 1 1 14 PRO HG2 H 5.803 -1.037 -5.431 1.00 . A A . 14 PRO HG2 1 1
12 5392 1 1 14 PRO HG3 H 7.117 -0.611 -6.542 1.00 . A A . 14 PRO HG3 1 1
12 5393 1 1 14 PRO N N 7.868 -2.066 -3.763 1.00 . A A . 14 PRO N 1 1
12 5394 1 1 14 PRO O O 5.306 -0.322 -2.788 1.00 . A A . 14 PRO O 1 1
12 5395 1 1 15 LEU C C 5.825 0.242 0.951 1.00 . A A . 15 LEU C 1 1
12 5396 1 1 15 LEU CA C 5.571 -0.852 -0.081 1.00 . A A . 15 LEU CA 1 1
12 5397 1 1 15 LEU CB C 5.441 -2.207 0.617 1.00 . A A . 15 LEU CB 1 1
12 5398 1 1 15 LEU CD1 C 3.077 -3.023 0.450 1.00 . A A . 15 LEU CD1 1 1
12 5399 1 1 15 LEU CD2 C 4.565 -3.090 -1.559 1.00 . A A . 15 LEU CD2 1 1
12 5400 1 1 15 LEU CG C 4.502 -3.216 -0.044 1.00 . A A . 15 LEU CG 1 1
12 5401 1 1 15 LEU H H 7.548 -1.128 -0.782 1.00 . A A . 15 LEU H 1 1
12 5402 1 1 15 LEU HA H 4.649 -0.634 -0.600 1.00 . A A . 15 LEU HA 1 1
12 5403 1 1 15 LEU HB2 H 6.424 -2.651 0.663 1.00 . A A . 15 LEU HB2 1 1
12 5404 1 1 15 LEU HB3 H 5.082 -2.028 1.621 1.00 . A A . 15 LEU HB3 1 1
12 5405 1 1 15 LEU HD11 H 3.058 -2.247 1.200 1.00 . A A . 15 LEU HD11 1 1
12 5406 1 1 15 LEU HD12 H 2.715 -3.946 0.877 1.00 . A A . 15 LEU HD12 1 1
12 5407 1 1 15 LEU HD13 H 2.445 -2.738 -0.379 1.00 . A A . 15 LEU HD13 1 1
12 5408 1 1 15 LEU HD21 H 4.147 -2.140 -1.859 1.00 . A A . 15 LEU HD21 1 1
12 5409 1 1 15 LEU HD22 H 3.999 -3.891 -2.011 1.00 . A A . 15 LEU HD22 1 1
12 5410 1 1 15 LEU HD23 H 5.594 -3.148 -1.883 1.00 . A A . 15 LEU HD23 1 1
12 5411 1 1 15 LEU HG H 4.814 -4.217 0.222 1.00 . A A . 15 LEU HG 1 1
12 5412 1 1 15 LEU N N 6.642 -0.894 -1.070 1.00 . A A . 15 LEU N 1 1
12 5413 1 1 15 LEU O O 6.840 0.937 0.898 1.00 . A A . 15 LEU O 1 1
12 5414 1 1 16 CYS C C 5.559 0.782 4.224 1.00 . A A . 16 CYS C 1 1
12 5415 1 1 16 CYS CA C 5.020 1.397 2.936 1.00 . A A . 16 CYS CA 1 1
12 5416 1 1 16 CYS CB C 3.664 2.056 3.201 1.00 . A A . 16 CYS CB 1 1
12 5417 1 1 16 CYS H H 4.109 -0.195 1.880 1.00 . A A . 16 CYS H 1 1
12 5418 1 1 16 CYS HA H 5.714 2.149 2.593 1.00 . A A . 16 CYS HA 1 1
12 5419 1 1 16 CYS HB2 H 3.097 2.075 2.282 1.00 . A A . 16 CYS HB2 1 1
12 5420 1 1 16 CYS HB3 H 3.128 1.475 3.937 1.00 . A A . 16 CYS HB3 1 1
12 5421 1 1 16 CYS N N 4.897 0.389 1.890 1.00 . A A . 16 CYS N 1 1
12 5422 1 1 16 CYS O O 5.605 -0.440 4.370 1.00 . A A . 16 CYS O 1 1
12 5423 1 1 16 CYS SG S 3.776 3.766 3.818 1.00 . A A . 16 CYS SG 1 1
12 5424 1 1 17 PHE C C 5.453 0.395 7.214 1.00 . A A . 17 PHE C 1 1
12 5425 1 1 17 PHE CA C 6.503 1.178 6.432 1.00 . A A . 17 PHE CA 1 1
12 5426 1 1 17 PHE CB C 6.991 2.368 7.262 1.00 . A A . 17 PHE CB 1 1
12 5427 1 1 17 PHE CD1 C 9.461 2.069 6.940 1.00 . A A . 17 PHE CD1 1 1
12 5428 1 1 17 PHE CD2 C 8.488 4.165 6.355 1.00 . A A . 17 PHE CD2 1 1
12 5429 1 1 17 PHE CE1 C 10.705 2.534 6.556 1.00 . A A . 17 PHE CE1 1 1
12 5430 1 1 17 PHE CE2 C 9.729 4.636 5.969 1.00 . A A . 17 PHE CE2 1 1
12 5431 1 1 17 PHE CG C 8.340 2.877 6.844 1.00 . A A . 17 PHE CG 1 1
12 5432 1 1 17 PHE CZ C 10.838 3.820 6.071 1.00 . A A . 17 PHE CZ 1 1
12 5433 1 1 17 PHE H H 5.905 2.600 4.982 1.00 . A A . 17 PHE H 1 1
12 5434 1 1 17 PHE HA H 7.339 0.528 6.225 1.00 . A A . 17 PHE HA 1 1
12 5435 1 1 17 PHE HB2 H 6.285 3.179 7.164 1.00 . A A . 17 PHE HB2 1 1
12 5436 1 1 17 PHE HB3 H 7.052 2.073 8.299 1.00 . A A . 17 PHE HB3 1 1
12 5437 1 1 17 PHE HD1 H 9.357 1.062 7.321 1.00 . A A . 17 PHE HD1 1 1
12 5438 1 1 17 PHE HD2 H 7.621 4.805 6.276 1.00 . A A . 17 PHE HD2 1 1
12 5439 1 1 17 PHE HE1 H 11.570 1.894 6.637 1.00 . A A . 17 PHE HE1 1 1
12 5440 1 1 17 PHE HE2 H 9.831 5.642 5.590 1.00 . A A . 17 PHE HE2 1 1
12 5441 1 1 17 PHE HZ H 11.809 4.186 5.769 1.00 . A A . 17 PHE HZ 1 1
12 5442 1 1 17 PHE N N 5.966 1.637 5.157 1.00 . A A . 17 PHE N 1 1
12 5443 1 1 17 PHE O O 4.277 0.375 6.850 1.00 . A A . 17 PHE O 1 1
12 5444 1 1 18 LYS C C 4.083 -0.128 9.958 1.00 . A A . 18 LYS C 1 1
12 5445 1 1 18 LYS CA C 4.985 -1.036 9.128 1.00 . A A . 18 LYS CA 1 1
12 5446 1 1 18 LYS CB C 5.786 -1.958 10.050 1.00 . A A . 18 LYS CB 1 1
12 5447 1 1 18 LYS CD C 5.598 -3.516 12.011 1.00 . A A . 18 LYS CD 1 1
12 5448 1 1 18 LYS CE C 4.446 -4.467 12.297 1.00 . A A . 18 LYS CE 1 1
12 5449 1 1 18 LYS CG C 5.108 -2.222 11.383 1.00 . A A . 18 LYS CG 1 1
12 5450 1 1 18 LYS H H 6.835 -0.197 8.532 1.00 . A A . 18 LYS H 1 1
12 5451 1 1 18 LYS HA H 4.369 -1.638 8.477 1.00 . A A . 18 LYS HA 1 1
12 5452 1 1 18 LYS HB2 H 5.934 -2.905 9.552 1.00 . A A . 18 LYS HB2 1 1
12 5453 1 1 18 LYS HB3 H 6.749 -1.507 10.242 1.00 . A A . 18 LYS HB3 1 1
12 5454 1 1 18 LYS HD2 H 6.287 -3.997 11.333 1.00 . A A . 18 LYS HD2 1 1
12 5455 1 1 18 LYS HD3 H 6.103 -3.288 12.939 1.00 . A A . 18 LYS HD3 1 1
12 5456 1 1 18 LYS HE2 H 3.546 -3.889 12.439 1.00 . A A . 18 LYS HE2 1 1
12 5457 1 1 18 LYS HE3 H 4.321 -5.125 11.449 1.00 . A A . 18 LYS HE3 1 1
12 5458 1 1 18 LYS HG2 H 5.325 -1.404 12.055 1.00 . A A . 18 LYS HG2 1 1
12 5459 1 1 18 LYS HG3 H 4.041 -2.289 11.228 1.00 . A A . 18 LYS HG3 1 1
12 5460 1 1 18 LYS HZ1 H 4.372 -6.265 13.358 1.00 . A A . 18 LYS HZ1 1 1
12 5461 1 1 18 LYS HZ2 H 4.174 -4.891 14.324 1.00 . A A . 18 LYS HZ2 1 1
12 5462 1 1 18 LYS HZ3 H 5.708 -5.299 13.738 1.00 . A A . 18 LYS HZ3 1 1
12 5463 1 1 18 LYS N N 5.886 -0.251 8.292 1.00 . A A . 18 LYS N 1 1
12 5464 1 1 18 LYS NZ N 4.693 -5.288 13.515 1.00 . A A . 18 LYS NZ 1 1
12 5465 1 1 18 LYS O O 2.856 -0.190 9.876 1.00 . A A . 18 LYS O 1 1
12 5466 1 1 19 PRO C C 3.282 2.774 10.834 1.00 . A A . 19 PRO C 1 1
12 5467 1 1 19 PRO CA C 3.974 1.675 11.633 1.00 . A A . 19 PRO CA 1 1
12 5468 1 1 19 PRO CB C 5.071 2.269 12.520 1.00 . A A . 19 PRO CB 1 1
12 5469 1 1 19 PRO CD C 6.162 0.865 10.922 1.00 . A A . 19 PRO CD 1 1
12 5470 1 1 19 PRO CG C 6.321 2.129 11.722 1.00 . A A . 19 PRO CG 1 1
12 5471 1 1 19 PRO HA H 3.247 1.166 12.249 1.00 . A A . 19 PRO HA 1 1
12 5472 1 1 19 PRO HB2 H 4.848 3.306 12.727 1.00 . A A . 19 PRO HB2 1 1
12 5473 1 1 19 PRO HB3 H 5.130 1.716 13.446 1.00 . A A . 19 PRO HB3 1 1
12 5474 1 1 19 PRO HD2 H 6.640 0.966 9.959 1.00 . A A . 19 PRO HD2 1 1
12 5475 1 1 19 PRO HD3 H 6.570 0.023 11.461 1.00 . A A . 19 PRO HD3 1 1
12 5476 1 1 19 PRO HG2 H 6.434 2.977 11.065 1.00 . A A . 19 PRO HG2 1 1
12 5477 1 1 19 PRO HG3 H 7.171 2.048 12.383 1.00 . A A . 19 PRO HG3 1 1
12 5478 1 1 19 PRO N N 4.702 0.736 10.774 1.00 . A A . 19 PRO N 1 1
12 5479 1 1 19 PRO O O 2.093 3.036 11.022 1.00 . A A . 19 PRO O 1 1
12 5480 1 1 20 ILE C C 2.180 4.059 8.458 1.00 . A A . 20 ILE C 1 1
12 5481 1 1 20 ILE CA C 3.489 4.483 9.115 1.00 . A A . 20 ILE CA 1 1
12 5482 1 1 20 ILE CB C 4.485 4.909 8.021 1.00 . A A . 20 ILE CB 1 1
12 5483 1 1 20 ILE CD1 C 5.776 6.274 9.738 1.00 . A A . 20 ILE CD1 1 1
12 5484 1 1 20 ILE CG1 C 5.846 5.237 8.639 1.00 . A A . 20 ILE CG1 1 1
12 5485 1 1 20 ILE CG2 C 3.945 6.104 7.249 1.00 . A A . 20 ILE CG2 1 1
12 5486 1 1 20 ILE H H 4.972 3.159 9.840 1.00 . A A . 20 ILE H 1 1
12 5487 1 1 20 ILE HA H 3.300 5.335 9.753 1.00 . A A . 20 ILE HA 1 1
12 5488 1 1 20 ILE HB H 4.600 4.087 7.330 1.00 . A A . 20 ILE HB 1 1
12 5489 1 1 20 ILE HD11 H 6.751 6.717 9.878 1.00 . A A . 20 ILE HD11 1 1
12 5490 1 1 20 ILE HD12 H 5.067 7.041 9.466 1.00 . A A . 20 ILE HD12 1 1
12 5491 1 1 20 ILE HD13 H 5.460 5.802 10.658 1.00 . A A . 20 ILE HD13 1 1
12 5492 1 1 20 ILE HG12 H 6.270 4.338 9.058 1.00 . A A . 20 ILE HG12 1 1
12 5493 1 1 20 ILE HG13 H 6.502 5.614 7.867 1.00 . A A . 20 ILE HG13 1 1
12 5494 1 1 20 ILE HG21 H 3.627 6.867 7.945 1.00 . A A . 20 ILE HG21 1 1
12 5495 1 1 20 ILE HG22 H 4.721 6.500 6.612 1.00 . A A . 20 ILE HG22 1 1
12 5496 1 1 20 ILE HG23 H 3.106 5.794 6.646 1.00 . A A . 20 ILE HG23 1 1
12 5497 1 1 20 ILE N N 4.032 3.413 9.943 1.00 . A A . 20 ILE N 1 1
12 5498 1 1 20 ILE O O 1.195 4.798 8.478 1.00 . A A . 20 ILE O 1 1
12 5499 1 1 21 CYS C C 0.592 0.985 7.800 1.00 . A A . 21 CYS C 1 1
12 5500 1 1 21 CYS CA C 0.987 2.338 7.216 1.00 . A A . 21 CYS CA 1 1
12 5501 1 1 21 CYS CB C 1.233 2.205 5.712 1.00 . A A . 21 CYS CB 1 1
12 5502 1 1 21 CYS H H 2.992 2.320 7.896 1.00 . A A . 21 CYS H 1 1
12 5503 1 1 21 CYS HA H 0.180 3.036 7.380 1.00 . A A . 21 CYS HA 1 1
12 5504 1 1 21 CYS HB2 H 1.973 1.436 5.543 1.00 . A A . 21 CYS HB2 1 1
12 5505 1 1 21 CYS HB3 H 0.310 1.922 5.228 1.00 . A A . 21 CYS HB3 1 1
12 5506 1 1 21 CYS N N 2.175 2.863 7.879 1.00 . A A . 21 CYS N 1 1
12 5507 1 1 21 CYS O O 1.186 -0.042 7.470 1.00 . A A . 21 CYS O 1 1
12 5508 1 1 21 CYS SG S 1.832 3.732 4.919 1.00 . A A . 21 CYS SG 1 1
12 5509 1 1 22 ILE C C -2.143 -0.756 8.606 1.00 . A A . 22 ILE C 1 1
12 5510 1 1 22 ILE CA C -0.888 -0.235 9.297 1.00 . A A . 22 ILE CA 1 1
12 5511 1 1 22 ILE CB C -1.190 -0.021 10.792 1.00 . A A . 22 ILE CB 1 1
12 5512 1 1 22 ILE CD1 C -0.187 0.810 12.979 1.00 . A A . 22 ILE CD1 1 1
12 5513 1 1 22 ILE CG1 C 0.036 0.553 11.505 1.00 . A A . 22 ILE CG1 1 1
12 5514 1 1 22 ILE CG2 C -1.621 -1.329 11.438 1.00 . A A . 22 ILE CG2 1 1
12 5515 1 1 22 ILE H H -0.846 1.842 8.891 1.00 . A A . 22 ILE H 1 1
12 5516 1 1 22 ILE HA H -0.108 -0.977 9.210 1.00 . A A . 22 ILE HA 1 1
12 5517 1 1 22 ILE HB H -2.007 0.680 10.875 1.00 . A A . 22 ILE HB 1 1
12 5518 1 1 22 ILE HD11 H 0.634 1.390 13.372 1.00 . A A . 22 ILE HD11 1 1
12 5519 1 1 22 ILE HD12 H -1.111 1.353 13.114 1.00 . A A . 22 ILE HD12 1 1
12 5520 1 1 22 ILE HD13 H -0.244 -0.133 13.504 1.00 . A A . 22 ILE HD13 1 1
12 5521 1 1 22 ILE HG12 H 0.857 -0.140 11.411 1.00 . A A . 22 ILE HG12 1 1
12 5522 1 1 22 ILE HG13 H 0.306 1.491 11.041 1.00 . A A . 22 ILE HG13 1 1
12 5523 1 1 22 ILE HG21 H -2.411 -1.776 10.853 1.00 . A A . 22 ILE HG21 1 1
12 5524 1 1 22 ILE HG22 H -0.779 -2.004 11.478 1.00 . A A . 22 ILE HG22 1 1
12 5525 1 1 22 ILE HG23 H -1.978 -1.137 12.438 1.00 . A A . 22 ILE HG23 1 1
12 5526 1 1 22 ILE N N -0.413 0.992 8.669 1.00 . A A . 22 ILE N 1 1
12 5527 1 1 22 ILE O O -3.089 -0.014 8.339 1.00 . A A . 22 ILE O 1 1
12 5528 1 1 23 PRO C C -4.514 -2.809 8.553 1.00 . A A . 23 PRO C 1 1
12 5529 1 1 23 PRO CA C -3.290 -2.715 7.647 1.00 . A A . 23 PRO CA 1 1
12 5530 1 1 23 PRO CB C -2.757 -4.112 7.322 1.00 . A A . 23 PRO CB 1 1
12 5531 1 1 23 PRO CD C -1.063 -3.008 8.598 1.00 . A A . 23 PRO CD 1 1
12 5532 1 1 23 PRO CG C -1.683 -4.351 8.327 1.00 . A A . 23 PRO CG 1 1
12 5533 1 1 23 PRO HA H -3.559 -2.209 6.732 1.00 . A A . 23 PRO HA 1 1
12 5534 1 1 23 PRO HB2 H -3.555 -4.836 7.416 1.00 . A A . 23 PRO HB2 1 1
12 5535 1 1 23 PRO HB3 H -2.366 -4.128 6.316 1.00 . A A . 23 PRO HB3 1 1
12 5536 1 1 23 PRO HD2 H -0.754 -2.936 9.630 1.00 . A A . 23 PRO HD2 1 1
12 5537 1 1 23 PRO HD3 H -0.225 -2.840 7.938 1.00 . A A . 23 PRO HD3 1 1
12 5538 1 1 23 PRO HG2 H -2.110 -4.756 9.232 1.00 . A A . 23 PRO HG2 1 1
12 5539 1 1 23 PRO HG3 H -0.946 -5.029 7.922 1.00 . A A . 23 PRO HG3 1 1
12 5540 1 1 23 PRO N N -2.156 -2.064 8.309 1.00 . A A . 23 PRO N 1 1
12 5541 1 1 23 PRO O O -5.628 -2.480 8.144 1.00 . A A . 23 PRO O 1 1
12 5542 1 1 24 THR C C -5.902 -2.032 11.192 1.00 . A A . 24 THR C 1 1
12 5543 1 1 24 THR CA C -5.384 -3.396 10.748 1.00 . A A . 24 THR CA 1 1
12 5544 1 1 24 THR CB C -4.937 -4.191 11.989 1.00 . A A . 24 THR CB 1 1
12 5545 1 1 24 THR CG2 C -4.566 -5.617 11.613 1.00 . A A . 24 THR CG2 1 1
12 5546 1 1 24 THR H H -3.388 -3.504 10.051 1.00 . A A . 24 THR H 1 1
12 5547 1 1 24 THR HA H -6.188 -3.937 10.270 1.00 . A A . 24 THR HA 1 1
12 5548 1 1 24 THR HB H -5.756 -4.221 12.693 1.00 . A A . 24 THR HB 1 1
12 5549 1 1 24 THR HG1 H -3.562 -4.032 13.394 1.00 . A A . 24 THR HG1 1 1
12 5550 1 1 24 THR HG21 H -3.515 -5.663 11.366 1.00 . A A . 24 THR HG21 1 1
12 5551 1 1 24 THR HG22 H -5.150 -5.928 10.760 1.00 . A A . 24 THR HG22 1 1
12 5552 1 1 24 THR HG23 H -4.768 -6.273 12.447 1.00 . A A . 24 THR HG23 1 1
12 5553 1 1 24 THR N N -4.299 -3.258 9.785 1.00 . A A . 24 THR N 1 1
12 5554 1 1 24 THR O O -7.002 -1.921 11.735 1.00 . A A . 24 THR O 1 1
12 5555 1 1 24 THR OG1 O -3.815 -3.548 12.605 1.00 . A A . 24 THR OG1 1 1
12 5556 1 1 25 LEU C C -5.639 0.485 12.844 1.00 . A A . 25 LEU C 1 1
12 5557 1 1 25 LEU CA C -5.482 0.361 11.332 1.00 . A A . 25 LEU CA 1 1
12 5558 1 1 25 LEU CB C -6.786 0.759 10.638 1.00 . A A . 25 LEU CB 1 1
12 5559 1 1 25 LEU CD1 C -6.735 0.984 8.142 1.00 . A A . 25 LEU CD1 1 1
12 5560 1 1 25 LEU CD2 C -7.726 2.807 9.539 1.00 . A A . 25 LEU CD2 1 1
12 5561 1 1 25 LEU CG C -6.653 1.730 9.465 1.00 . A A . 25 LEU CG 1 1
12 5562 1 1 25 LEU H H -4.239 -1.148 10.521 1.00 . A A . 25 LEU H 1 1
12 5563 1 1 25 LEU HA H -4.694 1.026 11.008 1.00 . A A . 25 LEU HA 1 1
12 5564 1 1 25 LEU HB2 H -7.252 -0.142 10.270 1.00 . A A . 25 LEU HB2 1 1
12 5565 1 1 25 LEU HB3 H -7.426 1.217 11.378 1.00 . A A . 25 LEU HB3 1 1
12 5566 1 1 25 LEU HD11 H -5.747 0.663 7.848 1.00 . A A . 25 LEU HD11 1 1
12 5567 1 1 25 LEU HD12 H -7.141 1.638 7.385 1.00 . A A . 25 LEU HD12 1 1
12 5568 1 1 25 LEU HD13 H -7.376 0.122 8.254 1.00 . A A . 25 LEU HD13 1 1
12 5569 1 1 25 LEU HD21 H -8.604 2.476 9.005 1.00 . A A . 25 LEU HD21 1 1
12 5570 1 1 25 LEU HD22 H -7.354 3.717 9.092 1.00 . A A . 25 LEU HD22 1 1
12 5571 1 1 25 LEU HD23 H -7.980 2.990 10.572 1.00 . A A . 25 LEU HD23 1 1
12 5572 1 1 25 LEU HG H -5.687 2.215 9.514 1.00 . A A . 25 LEU HG 1 1
12 5573 1 1 25 LEU N N -5.103 -0.997 10.957 1.00 . A A . 25 LEU N 1 1
12 5574 1 1 25 LEU O O -5.807 -0.504 13.558 1.00 . A A . 25 LEU O 1 1
12 5575 1 1 26 PRO C C -7.138 1.763 15.284 1.00 . A A . 26 PRO C 1 1
12 5576 1 1 26 PRO CA C -5.722 2.011 14.777 1.00 . A A . 26 PRO CA 1 1
12 5577 1 1 26 PRO CB C -5.369 3.497 14.880 1.00 . A A . 26 PRO CB 1 1
12 5578 1 1 26 PRO CD C -5.386 2.953 12.552 1.00 . A A . 26 PRO CD 1 1
12 5579 1 1 26 PRO CG C -5.679 4.054 13.534 1.00 . A A . 26 PRO CG 1 1
12 5580 1 1 26 PRO HA H -5.024 1.432 15.364 1.00 . A A . 26 PRO HA 1 1
12 5581 1 1 26 PRO HB2 H -5.973 3.960 15.649 1.00 . A A . 26 PRO HB2 1 1
12 5582 1 1 26 PRO HB3 H -4.323 3.607 15.121 1.00 . A A . 26 PRO HB3 1 1
12 5583 1 1 26 PRO HD2 H -6.077 2.992 11.724 1.00 . A A . 26 PRO HD2 1 1
12 5584 1 1 26 PRO HD3 H -4.368 3.023 12.200 1.00 . A A . 26 PRO HD3 1 1
12 5585 1 1 26 PRO HG2 H -6.720 4.335 13.483 1.00 . A A . 26 PRO HG2 1 1
12 5586 1 1 26 PRO HG3 H -5.049 4.909 13.337 1.00 . A A . 26 PRO HG3 1 1
12 5587 1 1 26 PRO N N -5.585 1.728 13.345 1.00 . A A . 26 PRO N 1 1
12 5588 1 1 26 PRO O O -8.079 1.586 14.509 1.00 . A A . 26 PRO O 1 1
12 5589 1 1 27 PRO C C -9.552 2.697 17.055 1.00 . A A . 27 PRO C 1 1
12 5590 1 1 27 PRO CA C -8.597 1.525 17.256 1.00 . A A . 27 PRO CA 1 1
12 5591 1 1 27 PRO CB C -8.241 1.373 18.737 1.00 . A A . 27 PRO CB 1 1
12 5592 1 1 27 PRO CD C -6.221 1.954 17.599 1.00 . A A . 27 PRO CD 1 1
12 5593 1 1 27 PRO CG C -6.962 2.118 18.898 1.00 . A A . 27 PRO CG 1 1
12 5594 1 1 27 PRO HA H -9.063 0.618 16.900 1.00 . A A . 27 PRO HA 1 1
12 5595 1 1 27 PRO HB2 H -9.027 1.800 19.344 1.00 . A A . 27 PRO HB2 1 1
12 5596 1 1 27 PRO HB3 H -8.122 0.327 18.976 1.00 . A A . 27 PRO HB3 1 1
12 5597 1 1 27 PRO HD2 H -5.655 2.845 17.372 1.00 . A A . 27 PRO HD2 1 1
12 5598 1 1 27 PRO HD3 H -5.570 1.092 17.642 1.00 . A A . 27 PRO HD3 1 1
12 5599 1 1 27 PRO HG2 H -7.165 3.162 19.084 1.00 . A A . 27 PRO HG2 1 1
12 5600 1 1 27 PRO HG3 H -6.390 1.695 19.711 1.00 . A A . 27 PRO HG3 1 1
12 5601 1 1 27 PRO N N -7.297 1.750 16.616 1.00 . A A . 27 PRO N 1 1
12 5602 1 1 27 PRO O O -9.239 3.651 16.341 1.00 . A A . 27 PRO O 1 1
12 5603 1 1 28 LEU C C -11.940 4.356 18.926 1.00 . A A . 28 LEU C 1 1
12 5604 1 1 28 LEU CA C -11.719 3.675 17.580 1.00 . A A . 28 LEU CA 1 1
12 5605 1 1 28 LEU CB C -13.039 3.100 17.063 1.00 . A A . 28 LEU CB 1 1
12 5606 1 1 28 LEU CD1 C -14.419 2.145 15.201 1.00 . A A . 28 LEU CD1 1 1
12 5607 1 1 28 LEU CD2 C -12.977 4.146 14.785 1.00 . A A . 28 LEU CD2 1 1
12 5608 1 1 28 LEU CG C -13.115 2.842 15.558 1.00 . A A . 28 LEU CG 1 1
12 5609 1 1 28 LEU H H -10.909 1.835 18.242 1.00 . A A . 28 LEU H 1 1
12 5610 1 1 28 LEU HA H -11.353 4.407 16.875 1.00 . A A . 28 LEU HA 1 1
12 5611 1 1 28 LEU HB2 H -13.212 2.163 17.568 1.00 . A A . 28 LEU HB2 1 1
12 5612 1 1 28 LEU HB3 H -13.825 3.796 17.321 1.00 . A A . 28 LEU HB3 1 1
12 5613 1 1 28 LEU HD11 H -14.760 2.490 14.237 1.00 . A A . 28 LEU HD11 1 1
12 5614 1 1 28 LEU HD12 H -15.164 2.371 15.949 1.00 . A A . 28 LEU HD12 1 1
12 5615 1 1 28 LEU HD13 H -14.258 1.077 15.165 1.00 . A A . 28 LEU HD13 1 1
12 5616 1 1 28 LEU HD21 H -12.740 4.946 15.471 1.00 . A A . 28 LEU HD21 1 1
12 5617 1 1 28 LEU HD22 H -13.908 4.367 14.283 1.00 . A A . 28 LEU HD22 1 1
12 5618 1 1 28 LEU HD23 H -12.188 4.050 14.055 1.00 . A A . 28 LEU HD23 1 1
12 5619 1 1 28 LEU HG H -12.300 2.193 15.268 1.00 . A A . 28 LEU HG 1 1
12 5620 1 1 28 LEU N N -10.717 2.620 17.688 1.00 . A A . 28 LEU N 1 1
12 5621 1 1 28 LEU O O -11.969 5.584 19.016 1.00 . A A . 28 LEU O 1 1
12 5622 1 1 29 THR C C -13.489 5.043 21.344 1.00 . A A . 29 THR C 1 1
12 5623 1 1 29 THR CA C -12.310 4.077 21.315 1.00 . A A . 29 THR CA 1 1
12 5624 1 1 29 THR CB C -11.057 4.798 21.846 1.00 . A A . 29 THR CB 1 1
12 5625 1 1 29 THR CG2 C -11.069 4.856 23.366 1.00 . A A . 29 THR CG2 1 1
12 5626 1 1 29 THR H H -12.060 2.582 19.838 1.00 . A A . 29 THR H 1 1
12 5627 1 1 29 THR HA H -12.524 3.243 21.969 1.00 . A A . 29 THR HA 1 1
12 5628 1 1 29 THR HB H -11.052 5.808 21.462 1.00 . A A . 29 THR HB 1 1
12 5629 1 1 29 THR HG1 H -9.649 3.429 22.023 1.00 . A A . 29 THR HG1 1 1
12 5630 1 1 29 THR HG21 H -11.382 3.901 23.760 1.00 . A A . 29 THR HG21 1 1
12 5631 1 1 29 THR HG22 H -11.756 5.623 23.691 1.00 . A A . 29 THR HG22 1 1
12 5632 1 1 29 THR HG23 H -10.077 5.086 23.725 1.00 . A A . 29 THR HG23 1 1
12 5633 1 1 29 THR N N -12.093 3.552 19.973 1.00 . A A . 29 THR N 1 1
12 5634 1 1 29 THR O O -13.429 6.093 21.982 1.00 . A A . 29 THR O 1 1
12 5635 1 1 29 THR OG1 O -9.877 4.122 21.399 1.00 . A A . 29 THR OG1 1 1
12 5636 1 1 30 GLY C C -16.777 5.031 19.618 1.00 . A A . 30 GLY C 1 1
12 5637 1 1 30 GLY CA C -15.741 5.527 20.607 1.00 . A A . 30 GLY CA 1 1
12 5638 1 1 30 GLY H H -14.554 3.832 20.157 1.00 . A A . 30 GLY H 1 1
12 5639 1 1 30 GLY HA2 H -16.183 5.556 21.592 1.00 . A A . 30 GLY HA2 1 1
12 5640 1 1 30 GLY HA3 H -15.443 6.526 20.327 1.00 . A A . 30 GLY HA3 1 1
12 5641 1 1 30 GLY N N -14.563 4.680 20.647 1.00 . A A . 30 GLY N 1 1
12 5642 1 1 30 GLY O O -17.977 5.090 19.883 1.00 . A A . 30 GLY O 1 1
12 5643 1 1 31 GLY C C -17.482 2.555 17.592 1.00 . A A . 31 GLY C 1 1
12 5644 1 1 31 GLY CA C -17.221 4.042 17.456 1.00 . A A . 31 GLY CA 1 1
12 5645 1 1 31 GLY H H -15.346 4.519 18.315 1.00 . A A . 31 GLY H 1 1
12 5646 1 1 31 GLY HA2 H -18.160 4.570 17.537 1.00 . A A . 31 GLY HA2 1 1
12 5647 1 1 31 GLY HA3 H -16.795 4.233 16.483 1.00 . A A . 31 GLY HA3 1 1
12 5648 1 1 31 GLY N N -16.313 4.541 18.472 1.00 . A A . 31 GLY N 1 1
12 5649 1 1 31 GLY O O -18.588 2.084 17.325 1.00 . A A . 31 GLY O 1 1
12 5650 1 1 32 HIS C C -16.570 -0.008 19.654 1.00 . A A . 32 HIS C 1 1
12 5651 1 1 32 HIS CA C -16.584 0.369 18.176 1.00 . A A . 32 HIS CA 1 1
12 5652 1 1 32 HIS CB C -15.452 -0.351 17.443 1.00 . A A . 32 HIS CB 1 1
12 5653 1 1 32 HIS CD2 C -14.614 -2.806 17.459 1.00 . A A . 32 HIS CD2 1 1
12 5654 1 1 32 HIS CE1 C -16.560 -3.808 17.574 1.00 . A A . 32 HIS CE1 1 1
12 5655 1 1 32 HIS CG C -15.566 -1.844 17.483 1.00 . A A . 32 HIS CG 1 1
12 5656 1 1 32 HIS H H -15.604 2.245 18.204 1.00 . A A . 32 HIS H 1 1
12 5657 1 1 32 HIS HA H -17.528 0.064 17.749 1.00 . A A . 32 HIS HA 1 1
12 5658 1 1 32 HIS HB2 H -15.451 -0.046 16.407 1.00 . A A . 32 HIS HB2 1 1
12 5659 1 1 32 HIS HB3 H -14.509 -0.077 17.894 1.00 . A A . 32 HIS HB3 1 1
12 5660 1 1 32 HIS HD1 H -17.657 -2.081 17.587 1.00 . A A . 32 HIS HD1 1 1
12 5661 1 1 32 HIS HD2 H -13.545 -2.650 17.405 1.00 . A A . 32 HIS HD2 1 1
12 5662 1 1 32 HIS HE1 H -17.320 -4.573 17.627 1.00 . A A . 32 HIS HE1 1 1
12 5663 1 1 32 HIS N N -16.461 1.812 18.007 1.00 . A A . 32 HIS N 1 1
12 5664 1 1 32 HIS ND1 N -16.774 -2.505 17.554 1.00 . A A . 32 HIS ND1 1 1
12 5665 1 1 32 HIS NE2 N -15.257 -4.017 17.517 1.00 . A A . 32 HIS NE2 1 1
12 5666 1 1 32 HIS O O -15.552 -0.455 20.181 1.00 . A A . 32 HIS O 1 1
12 5667 1 1 33 ALA C C -18.513 -1.492 21.936 1.00 . A A . 33 ALA C 1 1
12 5668 1 1 33 ALA CA C -17.825 -0.145 21.735 1.00 . A A . 33 ALA CA 1 1
12 5669 1 1 33 ALA CB C -18.586 0.952 22.463 1.00 . A A . 33 ALA CB 1 1
12 5670 1 1 33 ALA H H -18.485 0.536 19.843 1.00 . A A . 33 ALA H 1 1
12 5671 1 1 33 ALA HA H -16.829 -0.196 22.150 1.00 . A A . 33 ALA HA 1 1
12 5672 1 1 33 ALA HB1 H -19.645 0.835 22.284 1.00 . A A . 33 ALA HB1 1 1
12 5673 1 1 33 ALA HB2 H -18.389 0.884 23.523 1.00 . A A . 33 ALA HB2 1 1
12 5674 1 1 33 ALA HB3 H -18.263 1.916 22.099 1.00 . A A . 33 ALA HB3 1 1
12 5675 1 1 33 ALA N N -17.707 0.176 20.318 1.00 . A A . 33 ALA N 1 1
12 5676 1 1 33 ALA O O -19.720 -1.620 21.730 1.00 . A A . 33 ALA O 1 1
13 5677 1 1 1 GLY C C 2.608 1.453 -3.085 1.00 . A A . 1 GLY C 1 1
13 5678 1 1 1 GLY CA C 2.185 0.212 -2.326 1.00 . A A . 1 GLY CA 1 1
13 5679 1 1 1 GLY H1 H 2.042 0.748 -0.282 1.00 . A A . 1 GLY H1 1 1
13 5680 1 1 1 GLY HA2 H 3.060 -0.383 -2.111 1.00 . A A . 1 GLY HA2 1 1
13 5681 1 1 1 GLY HA3 H 1.514 -0.364 -2.946 1.00 . A A . 1 GLY HA3 1 1
13 5682 1 1 1 GLY N N 1.514 0.526 -1.078 1.00 . A A . 1 GLY N 1 1
13 5683 1 1 1 GLY O O 2.175 1.676 -4.216 1.00 . A A . 1 GLY O 1 1
13 5684 1 1 2 VAL C C 5.299 3.894 -2.529 1.00 . A A . 2 VAL C 1 1
13 5685 1 1 2 VAL CA C 3.938 3.492 -3.087 1.00 . A A . 2 VAL CA 1 1
13 5686 1 1 2 VAL CB C 2.948 4.653 -2.881 1.00 . A A . 2 VAL CB 1 1
13 5687 1 1 2 VAL CG1 C 1.750 4.504 -3.807 1.00 . A A . 2 VAL CG1 1 1
13 5688 1 1 2 VAL CG2 C 2.503 4.722 -1.428 1.00 . A A . 2 VAL CG2 1 1
13 5689 1 1 2 VAL H H 3.766 2.034 -1.562 1.00 . A A . 2 VAL H 1 1
13 5690 1 1 2 VAL HA H 4.034 3.312 -4.148 1.00 . A A . 2 VAL HA 1 1
13 5691 1 1 2 VAL HB H 3.451 5.577 -3.126 1.00 . A A . 2 VAL HB 1 1
13 5692 1 1 2 VAL HG11 H 2.052 3.984 -4.704 1.00 . A A . 2 VAL HG11 1 1
13 5693 1 1 2 VAL HG12 H 0.975 3.942 -3.306 1.00 . A A . 2 VAL HG12 1 1
13 5694 1 1 2 VAL HG13 H 1.374 5.482 -4.069 1.00 . A A . 2 VAL HG13 1 1
13 5695 1 1 2 VAL HG21 H 2.160 3.749 -1.110 1.00 . A A . 2 VAL HG21 1 1
13 5696 1 1 2 VAL HG22 H 3.335 5.030 -0.811 1.00 . A A . 2 VAL HG22 1 1
13 5697 1 1 2 VAL HG23 H 1.700 5.437 -1.330 1.00 . A A . 2 VAL HG23 1 1
13 5698 1 1 2 VAL N N 3.457 2.266 -2.463 1.00 . A A . 2 VAL N 1 1
13 5699 1 1 2 VAL O O 6.220 4.216 -3.282 1.00 . A A . 2 VAL O 1 1
13 5700 1 1 3 LEU C C 6.496 4.267 0.969 1.00 . A A . 3 LEU C 1 1
13 5701 1 1 3 LEU CA C 6.669 4.237 -0.547 1.00 . A A . 3 LEU CA 1 1
13 5702 1 1 3 LEU CB C 7.154 5.600 -1.043 1.00 . A A . 3 LEU CB 1 1
13 5703 1 1 3 LEU CD1 C 9.357 5.548 0.153 1.00 . A A . 3 LEU CD1 1 1
13 5704 1 1 3 LEU CD2 C 8.446 7.720 -0.691 1.00 . A A . 3 LEU CD2 1 1
13 5705 1 1 3 LEU CG C 8.096 6.359 -0.107 1.00 . A A . 3 LEU CG 1 1
13 5706 1 1 3 LEU H H 4.651 3.610 -0.660 1.00 . A A . 3 LEU H 1 1
13 5707 1 1 3 LEU HA H 7.406 3.489 -0.798 1.00 . A A . 3 LEU HA 1 1
13 5708 1 1 3 LEU HB2 H 7.669 5.448 -1.978 1.00 . A A . 3 LEU HB2 1 1
13 5709 1 1 3 LEU HB3 H 6.284 6.219 -1.210 1.00 . A A . 3 LEU HB3 1 1
13 5710 1 1 3 LEU HD11 H 9.261 4.576 -0.307 1.00 . A A . 3 LEU HD11 1 1
13 5711 1 1 3 LEU HD12 H 9.496 5.430 1.217 1.00 . A A . 3 LEU HD12 1 1
13 5712 1 1 3 LEU HD13 H 10.209 6.063 -0.267 1.00 . A A . 3 LEU HD13 1 1
13 5713 1 1 3 LEU HD21 H 9.406 7.663 -1.184 1.00 . A A . 3 LEU HD21 1 1
13 5714 1 1 3 LEU HD22 H 8.492 8.451 0.103 1.00 . A A . 3 LEU HD22 1 1
13 5715 1 1 3 LEU HD23 H 7.691 8.010 -1.406 1.00 . A A . 3 LEU HD23 1 1
13 5716 1 1 3 LEU HG H 7.601 6.518 0.841 1.00 . A A . 3 LEU HG 1 1
13 5717 1 1 3 LEU N N 5.419 3.875 -1.207 1.00 . A A . 3 LEU N 1 1
13 5718 1 1 3 LEU O O 5.503 4.782 1.480 1.00 . A A . 3 LEU O 1 1
13 5719 1 1 4 GLY C C 8.603 2.989 3.751 1.00 . A A . 4 GLY C 1 1
13 5720 1 1 4 GLY CA C 7.409 3.687 3.131 1.00 . A A . 4 GLY CA 1 1
13 5721 1 1 4 GLY H H 8.240 3.316 1.220 1.00 . A A . 4 GLY H 1 1
13 5722 1 1 4 GLY HA2 H 7.369 4.703 3.496 1.00 . A A . 4 GLY HA2 1 1
13 5723 1 1 4 GLY HA3 H 6.509 3.172 3.432 1.00 . A A . 4 GLY HA3 1 1
13 5724 1 1 4 GLY N N 7.472 3.712 1.682 1.00 . A A . 4 GLY N 1 1
13 5725 1 1 4 GLY O O 9.727 3.483 3.677 1.00 . A A . 4 GLY O 1 1
13 5726 1 1 5 ASN C C 9.126 -0.426 4.944 1.00 . A A . 5 ASN C 1 1
13 5727 1 1 5 ASN CA C 9.422 1.070 5.005 1.00 . A A . 5 ASN CA 1 1
13 5728 1 1 5 ASN CB C 9.593 1.509 6.460 1.00 . A A . 5 ASN CB 1 1
13 5729 1 1 5 ASN CG C 10.469 0.557 7.252 1.00 . A A . 5 ASN CG 1 1
13 5730 1 1 5 ASN H H 7.440 1.493 4.393 1.00 . A A . 5 ASN H 1 1
13 5731 1 1 5 ASN HA H 10.339 1.265 4.469 1.00 . A A . 5 ASN HA 1 1
13 5732 1 1 5 ASN HB2 H 10.048 2.489 6.483 1.00 . A A . 5 ASN HB2 1 1
13 5733 1 1 5 ASN HB3 H 8.624 1.555 6.933 1.00 . A A . 5 ASN HB3 1 1
13 5734 1 1 5 ASN HD21 H 9.307 0.779 8.851 1.00 . A A . 5 ASN HD21 1 1
13 5735 1 1 5 ASN HD22 H 10.657 -0.283 9.044 1.00 . A A . 5 ASN HD22 1 1
13 5736 1 1 5 ASN N N 8.358 1.836 4.367 1.00 . A A . 5 ASN N 1 1
13 5737 1 1 5 ASN ND2 N 10.108 0.328 8.509 1.00 . A A . 5 ASN ND2 1 1
13 5738 1 1 5 ASN O O 9.725 -1.156 4.154 1.00 . A A . 5 ASN O 1 1
13 5739 1 1 5 ASN OD1 O 11.459 0.035 6.739 1.00 . A A . 5 ASN OD1 1 1
13 5740 1 1 6 ASP C C 7.033 -2.670 4.579 1.00 . A A . 6 ASP C 1 1
13 5741 1 1 6 ASP CA C 7.822 -2.282 5.825 1.00 . A A . 6 ASP CA 1 1
13 5742 1 1 6 ASP CB C 6.996 -2.574 7.079 1.00 . A A . 6 ASP CB 1 1
13 5743 1 1 6 ASP CG C 6.402 -3.969 7.069 1.00 . A A . 6 ASP CG 1 1
13 5744 1 1 6 ASP H H 7.758 -0.243 6.390 1.00 . A A . 6 ASP H 1 1
13 5745 1 1 6 ASP HA H 8.729 -2.868 5.859 1.00 . A A . 6 ASP HA 1 1
13 5746 1 1 6 ASP HB2 H 7.629 -2.479 7.950 1.00 . A A . 6 ASP HB2 1 1
13 5747 1 1 6 ASP HB3 H 6.190 -1.859 7.145 1.00 . A A . 6 ASP HB3 1 1
13 5748 1 1 6 ASP N N 8.199 -0.874 5.784 1.00 . A A . 6 ASP N 1 1
13 5749 1 1 6 ASP O O 7.583 -3.237 3.636 1.00 . A A . 6 ASP O 1 1
13 5750 1 1 6 ASP OD1 O 7.168 -4.939 6.893 1.00 . A A . 6 ASP OD1 1 1
13 5751 1 1 6 ASP OD2 O 5.171 -4.090 7.238 1.00 . A A . 6 ASP OD2 1 1
13 5752 1 1 7 ALA C C 3.449 -2.200 3.704 1.00 . A A . 7 ALA C 1 1
13 5753 1 1 7 ALA CA C 4.875 -2.678 3.454 1.00 . A A . 7 ALA CA 1 1
13 5754 1 1 7 ALA CB C 4.892 -4.174 3.178 1.00 . A A . 7 ALA CB 1 1
13 5755 1 1 7 ALA H H 5.359 -1.910 5.365 1.00 . A A . 7 ALA H 1 1
13 5756 1 1 7 ALA HA H 5.267 -2.172 2.583 1.00 . A A . 7 ALA HA 1 1
13 5757 1 1 7 ALA HB1 H 5.603 -4.386 2.393 1.00 . A A . 7 ALA HB1 1 1
13 5758 1 1 7 ALA HB2 H 5.178 -4.702 4.076 1.00 . A A . 7 ALA HB2 1 1
13 5759 1 1 7 ALA HB3 H 3.908 -4.494 2.870 1.00 . A A . 7 ALA HB3 1 1
13 5760 1 1 7 ALA N N 5.740 -2.362 4.584 1.00 . A A . 7 ALA N 1 1
13 5761 1 1 7 ALA O O 3.070 -1.918 4.840 1.00 . A A . 7 ALA O 1 1
13 5762 1 1 8 GLU C C 0.317 -2.838 2.586 1.00 . A A . 8 GLU C 1 1
13 5763 1 1 8 GLU CA C 1.280 -1.664 2.739 1.00 . A A . 8 GLU CA 1 1
13 5764 1 1 8 GLU CB C 0.980 -0.603 1.679 1.00 . A A . 8 GLU CB 1 1
13 5765 1 1 8 GLU CD C 0.135 -0.122 -0.653 1.00 . A A . 8 GLU CD 1 1
13 5766 1 1 8 GLU CG C 0.588 -1.184 0.330 1.00 . A A . 8 GLU CG 1 1
13 5767 1 1 8 GLU H H 3.024 -2.349 1.755 1.00 . A A . 8 GLU H 1 1
13 5768 1 1 8 GLU HA H 1.145 -1.230 3.718 1.00 . A A . 8 GLU HA 1 1
13 5769 1 1 8 GLU HB2 H 0.171 0.020 2.028 1.00 . A A . 8 GLU HB2 1 1
13 5770 1 1 8 GLU HB3 H 1.860 0.008 1.541 1.00 . A A . 8 GLU HB3 1 1
13 5771 1 1 8 GLU HG2 H 1.440 -1.699 -0.087 1.00 . A A . 8 GLU HG2 1 1
13 5772 1 1 8 GLU HG3 H -0.219 -1.886 0.476 1.00 . A A . 8 GLU HG3 1 1
13 5773 1 1 8 GLU N N 2.664 -2.110 2.635 1.00 . A A . 8 GLU N 1 1
13 5774 1 1 8 GLU O O -0.832 -2.774 3.022 1.00 . A A . 8 GLU O 1 1
13 5775 1 1 8 GLU OE1 O 0.337 1.077 -0.367 1.00 . A A . 8 GLU OE1 1 1
13 5776 1 1 9 GLY C C 0.239 -5.769 0.437 1.00 . A A . 9 GLY C 1 1
13 5777 1 1 9 GLY CA C -0.036 -5.084 1.761 1.00 . A A . 9 GLY CA 1 1
13 5778 1 1 9 GLY H H 1.719 -3.905 1.635 1.00 . A A . 9 GLY H 1 1
13 5779 1 1 9 GLY HA2 H 0.149 -5.784 2.562 1.00 . A A . 9 GLY HA2 1 1
13 5780 1 1 9 GLY HA3 H -1.073 -4.785 1.789 1.00 . A A . 9 GLY HA3 1 1
13 5781 1 1 9 GLY N N 0.795 -3.911 1.962 1.00 . A A . 9 GLY N 1 1
13 5782 1 1 9 GLY O O 0.072 -6.982 0.311 1.00 . A A . 9 GLY O 1 1
13 5783 1 1 10 ILE C C 2.179 -6.443 -1.834 1.00 . A A . 10 ILE C 1 1
13 5784 1 1 10 ILE CA C 0.959 -5.529 -1.875 1.00 . A A . 10 ILE CA 1 1
13 5785 1 1 10 ILE CB C 1.207 -4.406 -2.899 1.00 . A A . 10 ILE CB 1 1
13 5786 1 1 10 ILE CD1 C -1.240 -3.760 -2.628 1.00 . A A . 10 ILE CD1 1 1
13 5787 1 1 10 ILE CG1 C 0.191 -3.278 -2.707 1.00 . A A . 10 ILE CG1 1 1
13 5788 1 1 10 ILE CG2 C 1.134 -4.955 -4.316 1.00 . A A . 10 ILE CG2 1 1
13 5789 1 1 10 ILE H H 0.775 -4.030 -0.393 1.00 . A A . 10 ILE H 1 1
13 5790 1 1 10 ILE HA H 0.103 -6.104 -2.201 1.00 . A A . 10 ILE HA 1 1
13 5791 1 1 10 ILE HB H 2.201 -4.017 -2.740 1.00 . A A . 10 ILE HB 1 1
13 5792 1 1 10 ILE HD11 H -1.291 -4.792 -2.941 1.00 . A A . 10 ILE HD11 1 1
13 5793 1 1 10 ILE HD12 H -1.594 -3.674 -1.611 1.00 . A A . 10 ILE HD12 1 1
13 5794 1 1 10 ILE HD13 H -1.859 -3.157 -3.276 1.00 . A A . 10 ILE HD13 1 1
13 5795 1 1 10 ILE HG12 H 0.415 -2.752 -1.792 1.00 . A A . 10 ILE HG12 1 1
13 5796 1 1 10 ILE HG13 H 0.266 -2.591 -3.538 1.00 . A A . 10 ILE HG13 1 1
13 5797 1 1 10 ILE HG21 H 0.640 -4.238 -4.955 1.00 . A A . 10 ILE HG21 1 1
13 5798 1 1 10 ILE HG22 H 2.134 -5.135 -4.683 1.00 . A A . 10 ILE HG22 1 1
13 5799 1 1 10 ILE HG23 H 0.578 -5.881 -4.316 1.00 . A A . 10 ILE HG23 1 1
13 5800 1 1 10 ILE N N 0.661 -4.990 -0.554 1.00 . A A . 10 ILE N 1 1
13 5801 1 1 10 ILE O O 3.006 -6.352 -0.926 1.00 . A A . 10 ILE O 1 1
13 5802 1 1 11 THR C C 4.739 -7.518 -2.817 1.00 . A A . 11 THR C 1 1
13 5803 1 1 11 THR CA C 3.406 -8.253 -2.902 1.00 . A A . 11 THR CA 1 1
13 5804 1 1 11 THR CB C 3.367 -9.072 -4.206 1.00 . A A . 11 THR CB 1 1
13 5805 1 1 11 THR CG2 C 4.334 -10.244 -4.139 1.00 . A A . 11 THR CG2 1 1
13 5806 1 1 11 THR H H 1.595 -7.347 -3.518 1.00 . A A . 11 THR H 1 1
13 5807 1 1 11 THR HA H 3.330 -8.937 -2.070 1.00 . A A . 11 THR HA 1 1
13 5808 1 1 11 THR HB H 3.658 -8.430 -5.025 1.00 . A A . 11 THR HB 1 1
13 5809 1 1 11 THR HG1 H 1.584 -9.660 -3.603 1.00 . A A . 11 THR HG1 1 1
13 5810 1 1 11 THR HG21 H 3.859 -11.126 -4.542 1.00 . A A . 11 THR HG21 1 1
13 5811 1 1 11 THR HG22 H 4.612 -10.422 -3.111 1.00 . A A . 11 THR HG22 1 1
13 5812 1 1 11 THR HG23 H 5.217 -10.014 -4.716 1.00 . A A . 11 THR HG23 1 1
13 5813 1 1 11 THR N N 2.287 -7.323 -2.824 1.00 . A A . 11 THR N 1 1
13 5814 1 1 11 THR O O 5.737 -8.073 -2.357 1.00 . A A . 11 THR O 1 1
13 5815 1 1 11 THR OG1 O 2.039 -9.555 -4.442 1.00 . A A . 11 THR OG1 1 1
13 5816 1 1 12 LEU C C 6.444 -5.245 -1.804 1.00 . A A . 12 LEU C 1 1
13 5817 1 1 12 LEU CA C 5.959 -5.453 -3.236 1.00 . A A . 12 LEU CA 1 1
13 5818 1 1 12 LEU CB C 5.704 -4.100 -3.902 1.00 . A A . 12 LEU CB 1 1
13 5819 1 1 12 LEU CD1 C 5.056 -2.767 -5.923 1.00 . A A . 12 LEU CD1 1 1
13 5820 1 1 12 LEU CD2 C 6.827 -4.524 -6.103 1.00 . A A . 12 LEU CD2 1 1
13 5821 1 1 12 LEU CG C 5.527 -4.123 -5.421 1.00 . A A . 12 LEU CG 1 1
13 5822 1 1 12 LEU H H 3.921 -5.878 -3.617 1.00 . A A . 12 LEU H 1 1
13 5823 1 1 12 LEU HA H 6.723 -5.979 -3.789 1.00 . A A . 12 LEU HA 1 1
13 5824 1 1 12 LEU HB2 H 4.806 -3.684 -3.471 1.00 . A A . 12 LEU HB2 1 1
13 5825 1 1 12 LEU HB3 H 6.542 -3.457 -3.674 1.00 . A A . 12 LEU HB3 1 1
13 5826 1 1 12 LEU HD11 H 4.598 -2.882 -6.893 1.00 . A A . 12 LEU HD11 1 1
13 5827 1 1 12 LEU HD12 H 5.901 -2.098 -6.001 1.00 . A A . 12 LEU HD12 1 1
13 5828 1 1 12 LEU HD13 H 4.335 -2.357 -5.230 1.00 . A A . 12 LEU HD13 1 1
13 5829 1 1 12 LEU HD21 H 7.170 -5.464 -5.697 1.00 . A A . 12 LEU HD21 1 1
13 5830 1 1 12 LEU HD22 H 7.574 -3.763 -5.930 1.00 . A A . 12 LEU HD22 1 1
13 5831 1 1 12 LEU HD23 H 6.658 -4.629 -7.164 1.00 . A A . 12 LEU HD23 1 1
13 5832 1 1 12 LEU HG H 4.773 -4.854 -5.678 1.00 . A A . 12 LEU HG 1 1
13 5833 1 1 12 LEU N N 4.748 -6.266 -3.262 1.00 . A A . 12 LEU N 1 1
13 5834 1 1 12 LEU O O 5.642 -5.065 -0.886 1.00 . A A . 12 LEU O 1 1
13 5835 1 1 13 LEU C C 8.417 -3.599 0.059 1.00 . A A . 13 LEU C 1 1
13 5836 1 1 13 LEU CA C 8.352 -5.079 -0.302 1.00 . A A . 13 LEU CA 1 1
13 5837 1 1 13 LEU CB C 9.754 -5.688 -0.259 1.00 . A A . 13 LEU CB 1 1
13 5838 1 1 13 LEU CD1 C 10.247 -4.966 2.090 1.00 . A A . 13 LEU CD1 1 1
13 5839 1 1 13 LEU CD2 C 12.113 -5.685 0.589 1.00 . A A . 13 LEU CD2 1 1
13 5840 1 1 13 LEU CG C 10.760 -4.993 0.659 1.00 . A A . 13 LEU CG 1 1
13 5841 1 1 13 LEU H H 8.347 -5.415 -2.392 1.00 . A A . 13 LEU H 1 1
13 5842 1 1 13 LEU HA H 7.726 -5.586 0.418 1.00 . A A . 13 LEU HA 1 1
13 5843 1 1 13 LEU HB2 H 9.660 -6.712 0.069 1.00 . A A . 13 LEU HB2 1 1
13 5844 1 1 13 LEU HB3 H 10.153 -5.669 -1.264 1.00 . A A . 13 LEU HB3 1 1
13 5845 1 1 13 LEU HD11 H 9.675 -5.861 2.284 1.00 . A A . 13 LEU HD11 1 1
13 5846 1 1 13 LEU HD12 H 9.618 -4.099 2.230 1.00 . A A . 13 LEU HD12 1 1
13 5847 1 1 13 LEU HD13 H 11.083 -4.917 2.772 1.00 . A A . 13 LEU HD13 1 1
13 5848 1 1 13 LEU HD21 H 12.193 -6.226 -0.343 1.00 . A A . 13 LEU HD21 1 1
13 5849 1 1 13 LEU HD22 H 12.207 -6.376 1.415 1.00 . A A . 13 LEU HD22 1 1
13 5850 1 1 13 LEU HD23 H 12.899 -4.947 0.645 1.00 . A A . 13 LEU HD23 1 1
13 5851 1 1 13 LEU HG H 10.889 -3.970 0.332 1.00 . A A . 13 LEU HG 1 1
13 5852 1 1 13 LEU N N 7.759 -5.268 -1.622 1.00 . A A . 13 LEU N 1 1
13 5853 1 1 13 LEU O O 7.870 -3.156 1.070 1.00 . A A . 13 LEU O 1 1
13 5854 1 1 14 PRO C C 7.939 -0.615 -0.781 1.00 . A A . 14 PRO C 1 1
13 5855 1 1 14 PRO CA C 9.249 -1.369 -0.579 1.00 . A A . 14 PRO CA 1 1
13 5856 1 1 14 PRO CB C 10.269 -0.962 -1.645 1.00 . A A . 14 PRO CB 1 1
13 5857 1 1 14 PRO CD C 9.776 -3.272 -2.011 1.00 . A A . 14 PRO CD 1 1
13 5858 1 1 14 PRO CG C 10.133 -1.991 -2.713 1.00 . A A . 14 PRO CG 1 1
13 5859 1 1 14 PRO HA H 9.643 -1.148 0.402 1.00 . A A . 14 PRO HA 1 1
13 5860 1 1 14 PRO HB2 H 10.033 0.026 -2.014 1.00 . A A . 14 PRO HB2 1 1
13 5861 1 1 14 PRO HB3 H 11.261 -0.965 -1.219 1.00 . A A . 14 PRO HB3 1 1
13 5862 1 1 14 PRO HD2 H 9.110 -3.864 -2.621 1.00 . A A . 14 PRO HD2 1 1
13 5863 1 1 14 PRO HD3 H 10.668 -3.832 -1.771 1.00 . A A . 14 PRO HD3 1 1
13 5864 1 1 14 PRO HG2 H 9.348 -1.708 -3.398 1.00 . A A . 14 PRO HG2 1 1
13 5865 1 1 14 PRO HG3 H 11.070 -2.101 -3.239 1.00 . A A . 14 PRO HG3 1 1
13 5866 1 1 14 PRO N N 9.099 -2.812 -0.787 1.00 . A A . 14 PRO N 1 1
13 5867 1 1 14 PRO O O 7.679 -0.078 -1.858 1.00 . A A . 14 PRO O 1 1
13 5868 1 1 15 LEU C C 5.605 0.952 1.452 1.00 . A A . 15 LEU C 1 1
13 5869 1 1 15 LEU CA C 5.833 0.111 0.200 1.00 . A A . 15 LEU CA 1 1
13 5870 1 1 15 LEU CB C 4.696 -0.900 0.037 1.00 . A A . 15 LEU CB 1 1
13 5871 1 1 15 LEU CD1 C 3.702 -2.902 -1.097 1.00 . A A . 15 LEU CD1 1 1
13 5872 1 1 15 LEU CD2 C 5.336 -1.457 -2.322 1.00 . A A . 15 LEU CD2 1 1
13 5873 1 1 15 LEU CG C 4.939 -2.026 -0.967 1.00 . A A . 15 LEU CG 1 1
13 5874 1 1 15 LEU H H 7.379 -1.025 1.094 1.00 . A A . 15 LEU H 1 1
13 5875 1 1 15 LEU HA H 5.849 0.764 -0.660 1.00 . A A . 15 LEU HA 1 1
13 5876 1 1 15 LEU HB2 H 4.514 -1.350 1.001 1.00 . A A . 15 LEU HB2 1 1
13 5877 1 1 15 LEU HB3 H 3.816 -0.358 -0.277 1.00 . A A . 15 LEU HB3 1 1
13 5878 1 1 15 LEU HD11 H 2.909 -2.337 -1.564 1.00 . A A . 15 LEU HD11 1 1
13 5879 1 1 15 LEU HD12 H 3.385 -3.224 -0.117 1.00 . A A . 15 LEU HD12 1 1
13 5880 1 1 15 LEU HD13 H 3.935 -3.766 -1.702 1.00 . A A . 15 LEU HD13 1 1
13 5881 1 1 15 LEU HD21 H 5.346 -0.378 -2.269 1.00 . A A . 15 LEU HD21 1 1
13 5882 1 1 15 LEU HD22 H 4.623 -1.774 -3.069 1.00 . A A . 15 LEU HD22 1 1
13 5883 1 1 15 LEU HD23 H 6.320 -1.814 -2.588 1.00 . A A . 15 LEU HD23 1 1
13 5884 1 1 15 LEU HG H 5.751 -2.647 -0.614 1.00 . A A . 15 LEU HG 1 1
13 5885 1 1 15 LEU N N 7.117 -0.578 0.262 1.00 . A A . 15 LEU N 1 1
13 5886 1 1 15 LEU O O 6.531 1.194 2.228 1.00 . A A . 15 LEU O 1 1
13 5887 1 1 16 CYS C C 4.643 1.641 4.074 1.00 . A A . 16 CYS C 1 1
13 5888 1 1 16 CYS CA C 4.016 2.206 2.803 1.00 . A A . 16 CYS CA 1 1
13 5889 1 1 16 CYS CB C 2.495 2.278 2.960 1.00 . A A . 16 CYS CB 1 1
13 5890 1 1 16 CYS H H 3.671 1.168 0.991 1.00 . A A . 16 CYS H 1 1
13 5891 1 1 16 CYS HA H 4.399 3.202 2.639 1.00 . A A . 16 CYS HA 1 1
13 5892 1 1 16 CYS HB2 H 2.044 2.358 1.982 1.00 . A A . 16 CYS HB2 1 1
13 5893 1 1 16 CYS HB3 H 2.147 1.375 3.439 1.00 . A A . 16 CYS HB3 1 1
13 5894 1 1 16 CYS N N 4.367 1.394 1.645 1.00 . A A . 16 CYS N 1 1
13 5895 1 1 16 CYS O O 4.954 0.452 4.150 1.00 . A A . 16 CYS O 1 1
13 5896 1 1 16 CYS SG S 1.916 3.692 3.953 1.00 . A A . 16 CYS SG 1 1
13 5897 1 1 17 PHE C C 4.530 1.067 7.044 1.00 . A A . 17 PHE C 1 1
13 5898 1 1 17 PHE CA C 5.416 2.089 6.338 1.00 . A A . 17 PHE CA 1 1
13 5899 1 1 17 PHE CB C 5.633 3.304 7.243 1.00 . A A . 17 PHE CB 1 1
13 5900 1 1 17 PHE CD1 C 5.570 5.488 6.010 1.00 . A A . 17 PHE CD1 1 1
13 5901 1 1 17 PHE CD2 C 7.693 4.495 6.447 1.00 . A A . 17 PHE CD2 1 1
13 5902 1 1 17 PHE CE1 C 6.192 6.546 5.374 1.00 . A A . 17 PHE CE1 1 1
13 5903 1 1 17 PHE CE2 C 8.321 5.550 5.813 1.00 . A A . 17 PHE CE2 1 1
13 5904 1 1 17 PHE CG C 6.313 4.452 6.553 1.00 . A A . 17 PHE CG 1 1
13 5905 1 1 17 PHE CZ C 7.569 6.577 5.275 1.00 . A A . 17 PHE CZ 1 1
13 5906 1 1 17 PHE H H 4.557 3.437 4.950 1.00 . A A . 17 PHE H 1 1
13 5907 1 1 17 PHE HA H 6.371 1.634 6.126 1.00 . A A . 17 PHE HA 1 1
13 5908 1 1 17 PHE HB2 H 4.677 3.652 7.602 1.00 . A A . 17 PHE HB2 1 1
13 5909 1 1 17 PHE HB3 H 6.244 3.012 8.084 1.00 . A A . 17 PHE HB3 1 1
13 5910 1 1 17 PHE HD1 H 4.492 5.465 6.087 1.00 . A A . 17 PHE HD1 1 1
13 5911 1 1 17 PHE HD2 H 8.283 3.692 6.866 1.00 . A A . 17 PHE HD2 1 1
13 5912 1 1 17 PHE HE1 H 5.601 7.347 4.954 1.00 . A A . 17 PHE HE1 1 1
13 5913 1 1 17 PHE HE2 H 9.398 5.572 5.736 1.00 . A A . 17 PHE HE2 1 1
13 5914 1 1 17 PHE HZ H 8.057 7.403 4.779 1.00 . A A . 17 PHE HZ 1 1
13 5915 1 1 17 PHE N N 4.826 2.502 5.070 1.00 . A A . 17 PHE N 1 1
13 5916 1 1 17 PHE O O 3.379 0.856 6.661 1.00 . A A . 17 PHE O 1 1
13 5917 1 1 18 LYS C C 3.179 0.075 9.600 1.00 . A A . 18 LYS C 1 1
13 5918 1 1 18 LYS CA C 4.336 -0.566 8.839 1.00 . A A . 18 LYS CA 1 1
13 5919 1 1 18 LYS CB C 5.269 -1.283 9.818 1.00 . A A . 18 LYS CB 1 1
13 5920 1 1 18 LYS CD C 5.436 -2.714 11.876 1.00 . A A . 18 LYS CD 1 1
13 5921 1 1 18 LYS CE C 4.645 -3.374 12.995 1.00 . A A . 18 LYS CE 1 1
13 5922 1 1 18 LYS CG C 4.582 -1.726 11.098 1.00 . A A . 18 LYS CG 1 1
13 5923 1 1 18 LYS H H 5.997 0.646 8.336 1.00 . A A . 18 LYS H 1 1
13 5924 1 1 18 LYS HA H 3.937 -1.286 8.141 1.00 . A A . 18 LYS HA 1 1
13 5925 1 1 18 LYS HB2 H 5.678 -2.157 9.332 1.00 . A A . 18 LYS HB2 1 1
13 5926 1 1 18 LYS HB3 H 6.077 -0.616 10.080 1.00 . A A . 18 LYS HB3 1 1
13 5927 1 1 18 LYS HD2 H 5.791 -3.478 11.202 1.00 . A A . 18 LYS HD2 1 1
13 5928 1 1 18 LYS HD3 H 6.279 -2.188 12.304 1.00 . A A . 18 LYS HD3 1 1
13 5929 1 1 18 LYS HE2 H 5.334 -3.872 13.660 1.00 . A A . 18 LYS HE2 1 1
13 5930 1 1 18 LYS HE3 H 4.109 -2.610 13.538 1.00 . A A . 18 LYS HE3 1 1
13 5931 1 1 18 LYS HG2 H 4.399 -0.860 11.717 1.00 . A A . 18 LYS HG2 1 1
13 5932 1 1 18 LYS HG3 H 3.642 -2.197 10.848 1.00 . A A . 18 LYS HG3 1 1
13 5933 1 1 18 LYS HZ1 H 3.792 -5.280 12.963 1.00 . A A . 18 LYS HZ1 1 1
13 5934 1 1 18 LYS HZ2 H 3.822 -4.518 11.453 1.00 . A A . 18 LYS HZ2 1 1
13 5935 1 1 18 LYS HZ3 H 2.699 -4.034 12.622 1.00 . A A . 18 LYS HZ3 1 1
13 5936 1 1 18 LYS N N 5.075 0.434 8.078 1.00 . A A . 18 LYS N 1 1
13 5937 1 1 18 LYS NZ N 3.671 -4.371 12.471 1.00 . A A . 18 LYS NZ 1 1
13 5938 1 1 18 LYS O O 2.014 -0.282 9.421 1.00 . A A . 18 LYS O 1 1
13 5939 1 1 19 PRO C C 1.628 2.673 10.425 1.00 . A A . 19 PRO C 1 1
13 5940 1 1 19 PRO CA C 2.506 1.756 11.270 1.00 . A A . 19 PRO CA 1 1
13 5941 1 1 19 PRO CB C 3.354 2.578 12.244 1.00 . A A . 19 PRO CB 1 1
13 5942 1 1 19 PRO CD C 4.873 1.521 10.731 1.00 . A A . 19 PRO CD 1 1
13 5943 1 1 19 PRO CG C 4.657 2.765 11.547 1.00 . A A . 19 PRO CG 1 1
13 5944 1 1 19 PRO HA H 1.881 1.071 11.824 1.00 . A A . 19 PRO HA 1 1
13 5945 1 1 19 PRO HB2 H 2.869 3.524 12.438 1.00 . A A . 19 PRO HB2 1 1
13 5946 1 1 19 PRO HB3 H 3.476 2.034 13.169 1.00 . A A . 19 PRO HB3 1 1
13 5947 1 1 19 PRO HD2 H 5.383 1.758 9.809 1.00 . A A . 19 PRO HD2 1 1
13 5948 1 1 19 PRO HD3 H 5.432 0.791 11.297 1.00 . A A . 19 PRO HD3 1 1
13 5949 1 1 19 PRO HG2 H 4.609 3.631 10.904 1.00 . A A . 19 PRO HG2 1 1
13 5950 1 1 19 PRO HG3 H 5.449 2.879 12.273 1.00 . A A . 19 PRO HG3 1 1
13 5951 1 1 19 PRO N N 3.505 1.044 10.467 1.00 . A A . 19 PRO N 1 1
13 5952 1 1 19 PRO O O 0.402 2.652 10.539 1.00 . A A . 19 PRO O 1 1
13 5953 1 1 20 ILE C C 0.535 3.654 7.834 1.00 . A A . 20 ILE C 1 1
13 5954 1 1 20 ILE CA C 1.539 4.396 8.710 1.00 . A A . 20 ILE CA 1 1
13 5955 1 1 20 ILE CB C 2.499 5.194 7.808 1.00 . A A . 20 ILE CB 1 1
13 5956 1 1 20 ILE CD1 C 3.058 6.751 9.743 1.00 . A A . 20 ILE CD1 1 1
13 5957 1 1 20 ILE CG1 C 3.594 5.853 8.650 1.00 . A A . 20 ILE CG1 1 1
13 5958 1 1 20 ILE CG2 C 1.733 6.240 7.013 1.00 . A A . 20 ILE CG2 1 1
13 5959 1 1 20 ILE H H 3.241 3.444 9.530 1.00 . A A . 20 ILE H 1 1
13 5960 1 1 20 ILE HA H 1.005 5.094 9.339 1.00 . A A . 20 ILE HA 1 1
13 5961 1 1 20 ILE HB H 2.955 4.509 7.111 1.00 . A A . 20 ILE HB 1 1
13 5962 1 1 20 ILE HD11 H 2.242 7.344 9.355 1.00 . A A . 20 ILE HD11 1 1
13 5963 1 1 20 ILE HD12 H 2.705 6.146 10.565 1.00 . A A . 20 ILE HD12 1 1
13 5964 1 1 20 ILE HD13 H 3.845 7.406 10.089 1.00 . A A . 20 ILE HD13 1 1
13 5965 1 1 20 ILE HG12 H 4.193 5.086 9.115 1.00 . A A . 20 ILE HG12 1 1
13 5966 1 1 20 ILE HG13 H 4.221 6.453 8.005 1.00 . A A . 20 ILE HG13 1 1
13 5967 1 1 20 ILE HG21 H 1.201 6.891 7.692 1.00 . A A . 20 ILE HG21 1 1
13 5968 1 1 20 ILE HG22 H 2.426 6.823 6.425 1.00 . A A . 20 ILE HG22 1 1
13 5969 1 1 20 ILE HG23 H 1.028 5.750 6.358 1.00 . A A . 20 ILE HG23 1 1
13 5970 1 1 20 ILE N N 2.263 3.474 9.576 1.00 . A A . 20 ILE N 1 1
13 5971 1 1 20 ILE O O -0.442 4.236 7.360 1.00 . A A . 20 ILE O 1 1
13 5972 1 1 21 CYS C C -0.202 0.127 7.368 1.00 . A A . 21 CYS C 1 1
13 5973 1 1 21 CYS CA C -0.100 1.542 6.805 1.00 . A A . 21 CYS CA 1 1
13 5974 1 1 21 CYS CB C 0.406 1.493 5.362 1.00 . A A . 21 CYS CB 1 1
13 5975 1 1 21 CYS H H 1.577 1.958 8.027 1.00 . A A . 21 CYS H 1 1
13 5976 1 1 21 CYS HA H -1.081 1.992 6.817 1.00 . A A . 21 CYS HA 1 1
13 5977 1 1 21 CYS HB2 H 1.473 1.318 5.369 1.00 . A A . 21 CYS HB2 1 1
13 5978 1 1 21 CYS HB3 H -0.082 0.681 4.844 1.00 . A A . 21 CYS HB3 1 1
13 5979 1 1 21 CYS N N 0.781 2.366 7.623 1.00 . A A . 21 CYS N 1 1
13 5980 1 1 21 CYS O O 0.586 -0.750 7.015 1.00 . A A . 21 CYS O 1 1
13 5981 1 1 21 CYS SG S 0.102 3.019 4.415 1.00 . A A . 21 CYS SG 1 1
13 5982 1 1 22 ILE C C -2.568 -2.113 8.229 1.00 . A A . 22 ILE C 1 1
13 5983 1 1 22 ILE CA C -1.381 -1.392 8.858 1.00 . A A . 22 ILE CA 1 1
13 5984 1 1 22 ILE CB C -1.611 -1.274 10.376 1.00 . A A . 22 ILE CB 1 1
13 5985 1 1 22 ILE CD1 C -0.635 -0.306 12.518 1.00 . A A . 22 ILE CD1 1 1
13 5986 1 1 22 ILE CG1 C -0.446 -0.533 11.035 1.00 . A A . 22 ILE CG1 1 1
13 5987 1 1 22 ILE CG2 C -1.786 -2.653 10.994 1.00 . A A . 22 ILE CG2 1 1
13 5988 1 1 22 ILE H H -1.771 0.654 8.488 1.00 . A A . 22 ILE H 1 1
13 5989 1 1 22 ILE HA H -0.489 -1.980 8.694 1.00 . A A . 22 ILE HA 1 1
13 5990 1 1 22 ILE HB H -2.521 -0.716 10.537 1.00 . A A . 22 ILE HB 1 1
13 5991 1 1 22 ILE HD11 H -1.607 0.131 12.695 1.00 . A A . 22 ILE HD11 1 1
13 5992 1 1 22 ILE HD12 H -0.564 -1.249 13.039 1.00 . A A . 22 ILE HD12 1 1
13 5993 1 1 22 ILE HD13 H 0.132 0.363 12.880 1.00 . A A . 22 ILE HD13 1 1
13 5994 1 1 22 ILE HG12 H 0.458 -1.105 10.900 1.00 . A A . 22 ILE HG12 1 1
13 5995 1 1 22 ILE HG13 H -0.330 0.432 10.563 1.00 . A A . 22 ILE HG13 1 1
13 5996 1 1 22 ILE HG21 H -0.864 -3.207 10.905 1.00 . A A . 22 ILE HG21 1 1
13 5997 1 1 22 ILE HG22 H -2.043 -2.549 12.038 1.00 . A A . 22 ILE HG22 1 1
13 5998 1 1 22 ILE HG23 H -2.575 -3.181 10.479 1.00 . A A . 22 ILE HG23 1 1
13 5999 1 1 22 ILE N N -1.176 -0.085 8.246 1.00 . A A . 22 ILE N 1 1
13 6000 1 1 22 ILE O O -3.646 -1.545 8.047 1.00 . A A . 22 ILE O 1 1
13 6001 1 1 23 PRO C C -4.539 -4.553 8.255 1.00 . A A . 23 PRO C 1 1
13 6002 1 1 23 PRO CA C -3.415 -4.223 7.279 1.00 . A A . 23 PRO CA 1 1
13 6003 1 1 23 PRO CB C -2.667 -5.497 6.875 1.00 . A A . 23 PRO CB 1 1
13 6004 1 1 23 PRO CD C -1.112 -4.137 8.079 1.00 . A A . 23 PRO CD 1 1
13 6005 1 1 23 PRO CG C -1.503 -5.563 7.803 1.00 . A A . 23 PRO CG 1 1
13 6006 1 1 23 PRO HA H -3.829 -3.753 6.400 1.00 . A A . 23 PRO HA 1 1
13 6007 1 1 23 PRO HB2 H -3.317 -6.352 6.995 1.00 . A A . 23 PRO HB2 1 1
13 6008 1 1 23 PRO HB3 H -2.348 -5.420 5.847 1.00 . A A . 23 PRO HB3 1 1
13 6009 1 1 23 PRO HD2 H -0.752 -4.034 9.091 1.00 . A A . 23 PRO HD2 1 1
13 6010 1 1 23 PRO HD3 H -0.363 -3.808 7.374 1.00 . A A . 23 PRO HD3 1 1
13 6011 1 1 23 PRO HG2 H -1.790 -6.057 8.718 1.00 . A A . 23 PRO HG2 1 1
13 6012 1 1 23 PRO HG3 H -0.687 -6.090 7.330 1.00 . A A . 23 PRO HG3 1 1
13 6013 1 1 23 PRO N N -2.370 -3.396 7.890 1.00 . A A . 23 PRO N 1 1
13 6014 1 1 23 PRO O O -5.719 -4.411 7.931 1.00 . A A . 23 PRO O 1 1
13 6015 1 1 24 THR C C -5.813 -4.098 11.046 1.00 . A A . 24 THR C 1 1
13 6016 1 1 24 THR CA C -5.143 -5.343 10.476 1.00 . A A . 24 THR CA 1 1
13 6017 1 1 24 THR CB C -4.493 -6.134 11.627 1.00 . A A . 24 THR CB 1 1
13 6018 1 1 24 THR CG2 C -5.539 -6.924 12.400 1.00 . A A . 24 THR CG2 1 1
13 6019 1 1 24 THR H H -3.211 -5.085 9.652 1.00 . A A . 24 THR H 1 1
13 6020 1 1 24 THR HA H -5.897 -5.968 10.019 1.00 . A A . 24 THR HA 1 1
13 6021 1 1 24 THR HB H -4.020 -5.435 12.302 1.00 . A A . 24 THR HB 1 1
13 6022 1 1 24 THR HG1 H -3.932 -7.790 10.714 1.00 . A A . 24 THR HG1 1 1
13 6023 1 1 24 THR HG21 H -5.617 -6.532 13.403 1.00 . A A . 24 THR HG21 1 1
13 6024 1 1 24 THR HG22 H -5.248 -7.963 12.440 1.00 . A A . 24 THR HG22 1 1
13 6025 1 1 24 THR HG23 H -6.494 -6.836 11.904 1.00 . A A . 24 THR HG23 1 1
13 6026 1 1 24 THR N N -4.167 -4.993 9.453 1.00 . A A . 24 THR N 1 1
13 6027 1 1 24 THR O O -6.804 -4.190 11.772 1.00 . A A . 24 THR O 1 1
13 6028 1 1 24 THR OG1 O -3.501 -7.027 11.108 1.00 . A A . 24 THR OG1 1 1
13 6029 1 1 25 LEU C C -5.750 -1.588 12.713 1.00 . A A . 25 LEU C 1 1
13 6030 1 1 25 LEU CA C -5.813 -1.668 11.191 1.00 . A A . 25 LEU CA 1 1
13 6031 1 1 25 LEU CB C -7.259 -1.503 10.720 1.00 . A A . 25 LEU CB 1 1
13 6032 1 1 25 LEU CD1 C -8.066 -1.565 8.348 1.00 . A A . 25 LEU CD1 1 1
13 6033 1 1 25 LEU CD2 C -8.336 0.520 9.704 1.00 . A A . 25 LEU CD2 1 1
13 6034 1 1 25 LEU CG C -7.458 -0.695 9.438 1.00 . A A . 25 LEU CG 1 1
13 6035 1 1 25 LEU H H -4.479 -2.923 10.132 1.00 . A A . 25 LEU H 1 1
13 6036 1 1 25 LEU HA H -5.214 -0.871 10.776 1.00 . A A . 25 LEU HA 1 1
13 6037 1 1 25 LEU HB2 H -7.668 -2.488 10.557 1.00 . A A . 25 LEU HB2 1 1
13 6038 1 1 25 LEU HB3 H -7.809 -1.012 11.511 1.00 . A A . 25 LEU HB3 1 1
13 6039 1 1 25 LEU HD11 H -7.834 -2.600 8.544 1.00 . A A . 25 LEU HD11 1 1
13 6040 1 1 25 LEU HD12 H -7.657 -1.279 7.390 1.00 . A A . 25 LEU HD12 1 1
13 6041 1 1 25 LEU HD13 H -9.137 -1.431 8.336 1.00 . A A . 25 LEU HD13 1 1
13 6042 1 1 25 LEU HD21 H -8.984 0.318 10.543 1.00 . A A . 25 LEU HD21 1 1
13 6043 1 1 25 LEU HD22 H -8.934 0.730 8.829 1.00 . A A . 25 LEU HD22 1 1
13 6044 1 1 25 LEU HD23 H -7.712 1.373 9.927 1.00 . A A . 25 LEU HD23 1 1
13 6045 1 1 25 LEU HG H -6.497 -0.344 9.087 1.00 . A A . 25 LEU HG 1 1
13 6046 1 1 25 LEU N N -5.267 -2.933 10.713 1.00 . A A . 25 LEU N 1 1
13 6047 1 1 25 LEU O O -5.626 -2.597 13.408 1.00 . A A . 25 LEU O 1 1
13 6048 1 1 26 PRO C C -7.049 -0.625 15.400 1.00 . A A . 26 PRO C 1 1
13 6049 1 1 26 PRO CA C -5.797 -0.120 14.692 1.00 . A A . 26 PRO CA 1 1
13 6050 1 1 26 PRO CB C -5.701 1.404 14.795 1.00 . A A . 26 PRO CB 1 1
13 6051 1 1 26 PRO CD C -5.987 0.887 12.479 1.00 . A A . 26 PRO CD 1 1
13 6052 1 1 26 PRO CG C -6.313 1.908 13.533 1.00 . A A . 26 PRO CG 1 1
13 6053 1 1 26 PRO HA H -4.924 -0.568 15.143 1.00 . A A . 26 PRO HA 1 1
13 6054 1 1 26 PRO HB2 H -6.248 1.744 15.663 1.00 . A A . 26 PRO HB2 1 1
13 6055 1 1 26 PRO HB3 H -4.666 1.699 14.877 1.00 . A A . 26 PRO HB3 1 1
13 6056 1 1 26 PRO HD2 H -6.796 0.808 11.767 1.00 . A A . 26 PRO HD2 1 1
13 6057 1 1 26 PRO HD3 H -5.065 1.143 11.977 1.00 . A A . 26 PRO HD3 1 1
13 6058 1 1 26 PRO HG2 H -7.382 1.996 13.653 1.00 . A A . 26 PRO HG2 1 1
13 6059 1 1 26 PRO HG3 H -5.883 2.865 13.274 1.00 . A A . 26 PRO HG3 1 1
13 6060 1 1 26 PRO N N -5.838 -0.360 13.246 1.00 . A A . 26 PRO N 1 1
13 6061 1 1 26 PRO O O -8.053 -0.961 14.772 1.00 . A A . 26 PRO O 1 1
13 6062 1 1 27 PRO C C -9.280 -0.159 17.554 1.00 . A A . 27 PRO C 1 1
13 6063 1 1 27 PRO CA C -8.113 -1.141 17.561 1.00 . A A . 27 PRO CA 1 1
13 6064 1 1 27 PRO CB C -7.508 -1.241 18.964 1.00 . A A . 27 PRO CB 1 1
13 6065 1 1 27 PRO CD C -5.826 -0.293 17.553 1.00 . A A . 27 PRO CD 1 1
13 6066 1 1 27 PRO CG C -6.371 -0.278 18.955 1.00 . A A . 27 PRO CG 1 1
13 6067 1 1 27 PRO HA H -8.461 -2.114 17.247 1.00 . A A . 27 PRO HA 1 1
13 6068 1 1 27 PRO HB2 H -8.251 -0.968 19.700 1.00 . A A . 27 PRO HB2 1 1
13 6069 1 1 27 PRO HB3 H -7.169 -2.250 19.142 1.00 . A A . 27 PRO HB3 1 1
13 6070 1 1 27 PRO HD2 H -5.470 0.687 17.276 1.00 . A A . 27 PRO HD2 1 1
13 6071 1 1 27 PRO HD3 H -5.036 -1.024 17.463 1.00 . A A . 27 PRO HD3 1 1
13 6072 1 1 27 PRO HG2 H -6.723 0.710 19.209 1.00 . A A . 27 PRO HG2 1 1
13 6073 1 1 27 PRO HG3 H -5.613 -0.599 19.654 1.00 . A A . 27 PRO HG3 1 1
13 6074 1 1 27 PRO N N -6.991 -0.679 16.739 1.00 . A A . 27 PRO N 1 1
13 6075 1 1 27 PRO O O -9.168 0.950 17.029 1.00 . A A . 27 PRO O 1 1
13 6076 1 1 28 LEU C C -11.736 0.903 19.580 1.00 . A A . 28 LEU C 1 1
13 6077 1 1 28 LEU CA C -11.588 0.271 18.199 1.00 . A A . 28 LEU CA 1 1
13 6078 1 1 28 LEU CB C -12.836 -0.547 17.863 1.00 . A A . 28 LEU CB 1 1
13 6079 1 1 28 LEU CD1 C -11.986 -1.122 15.577 1.00 . A A . 28 LEU CD1 1 1
13 6080 1 1 28 LEU CD2 C -14.367 -1.595 16.178 1.00 . A A . 28 LEU CD2 1 1
13 6081 1 1 28 LEU CG C -13.189 -0.653 16.380 1.00 . A A . 28 LEU CG 1 1
13 6082 1 1 28 LEU H H -10.428 -1.466 18.539 1.00 . A A . 28 LEU H 1 1
13 6083 1 1 28 LEU HA H -11.474 1.057 17.467 1.00 . A A . 28 LEU HA 1 1
13 6084 1 1 28 LEU HB2 H -12.687 -1.547 18.240 1.00 . A A . 28 LEU HB2 1 1
13 6085 1 1 28 LEU HB3 H -13.674 -0.093 18.373 1.00 . A A . 28 LEU HB3 1 1
13 6086 1 1 28 LEU HD11 H -11.188 -0.402 15.670 1.00 . A A . 28 LEU HD11 1 1
13 6087 1 1 28 LEU HD12 H -12.263 -1.219 14.537 1.00 . A A . 28 LEU HD12 1 1
13 6088 1 1 28 LEU HD13 H -11.654 -2.079 15.951 1.00 . A A . 28 LEU HD13 1 1
13 6089 1 1 28 LEU HD21 H -14.273 -2.089 15.222 1.00 . A A . 28 LEU HD21 1 1
13 6090 1 1 28 LEU HD22 H -15.288 -1.030 16.202 1.00 . A A . 28 LEU HD22 1 1
13 6091 1 1 28 LEU HD23 H -14.377 -2.333 16.966 1.00 . A A . 28 LEU HD23 1 1
13 6092 1 1 28 LEU HG H -13.474 0.324 16.013 1.00 . A A . 28 LEU HG 1 1
13 6093 1 1 28 LEU N N -10.399 -0.573 18.138 1.00 . A A . 28 LEU N 1 1
13 6094 1 1 28 LEU O O -12.829 1.314 19.973 1.00 . A A . 28 LEU O 1 1
13 6095 1 1 29 THR C C -10.538 3.084 21.584 1.00 . A A . 29 THR C 1 1
13 6096 1 1 29 THR CA C -10.635 1.564 21.647 1.00 . A A . 29 THR CA 1 1
13 6097 1 1 29 THR CB C -9.475 1.022 22.503 1.00 . A A . 29 THR CB 1 1
13 6098 1 1 29 THR CG2 C -9.657 1.400 23.965 1.00 . A A . 29 THR CG2 1 1
13 6099 1 1 29 THR H H -9.789 0.637 19.943 1.00 . A A . 29 THR H 1 1
13 6100 1 1 29 THR HA H -11.565 1.292 22.126 1.00 . A A . 29 THR HA 1 1
13 6101 1 1 29 THR HB H -8.552 1.456 22.146 1.00 . A A . 29 THR HB 1 1
13 6102 1 1 29 THR HG1 H -8.790 -0.631 21.672 1.00 . A A . 29 THR HG1 1 1
13 6103 1 1 29 THR HG21 H -8.865 0.960 24.552 1.00 . A A . 29 THR HG21 1 1
13 6104 1 1 29 THR HG22 H -10.611 1.034 24.315 1.00 . A A . 29 THR HG22 1 1
13 6105 1 1 29 THR HG23 H -9.625 2.474 24.065 1.00 . A A . 29 THR HG23 1 1
13 6106 1 1 29 THR N N -10.629 0.981 20.312 1.00 . A A . 29 THR N 1 1
13 6107 1 1 29 THR O O -10.963 3.782 22.504 1.00 . A A . 29 THR O 1 1
13 6108 1 1 29 THR OG1 O -9.399 -0.403 22.379 1.00 . A A . 29 THR OG1 1 1
13 6109 1 1 30 GLY C C -10.709 5.574 19.219 1.00 . A A . 30 GLY C 1 1
13 6110 1 1 30 GLY CA C -9.834 5.027 20.329 1.00 . A A . 30 GLY CA 1 1
13 6111 1 1 30 GLY H H -9.655 2.987 19.790 1.00 . A A . 30 GLY H 1 1
13 6112 1 1 30 GLY HA2 H -10.100 5.511 21.256 1.00 . A A . 30 GLY HA2 1 1
13 6113 1 1 30 GLY HA3 H -8.802 5.251 20.101 1.00 . A A . 30 GLY HA3 1 1
13 6114 1 1 30 GLY N N -9.976 3.592 20.492 1.00 . A A . 30 GLY N 1 1
13 6115 1 1 30 GLY O O -11.027 6.763 19.198 1.00 . A A . 30 GLY O 1 1
13 6116 1 1 31 GLY C C -13.264 5.701 17.649 1.00 . A A . 31 GLY C 1 1
13 6117 1 1 31 GLY CA C -11.939 5.127 17.186 1.00 . A A . 31 GLY CA 1 1
13 6118 1 1 31 GLY H H -10.816 3.769 18.360 1.00 . A A . 31 GLY H 1 1
13 6119 1 1 31 GLY HA2 H -11.413 5.878 16.615 1.00 . A A . 31 GLY HA2 1 1
13 6120 1 1 31 GLY HA3 H -12.132 4.275 16.550 1.00 . A A . 31 GLY HA3 1 1
13 6121 1 1 31 GLY N N -11.100 4.705 18.292 1.00 . A A . 31 GLY N 1 1
13 6122 1 1 31 GLY O O -13.875 6.511 16.952 1.00 . A A . 31 GLY O 1 1
13 6123 1 1 32 HIS C C -14.753 6.412 20.745 1.00 . A A . 32 HIS C 1 1
13 6124 1 1 32 HIS CA C -14.971 5.757 19.384 1.00 . A A . 32 HIS CA 1 1
13 6125 1 1 32 HIS CB C -15.964 4.603 19.514 1.00 . A A . 32 HIS CB 1 1
13 6126 1 1 32 HIS CD2 C -18.183 5.400 20.595 1.00 . A A . 32 HIS CD2 1 1
13 6127 1 1 32 HIS CE1 C -19.387 5.567 18.770 1.00 . A A . 32 HIS CE1 1 1
13 6128 1 1 32 HIS CG C -17.395 5.045 19.553 1.00 . A A . 32 HIS CG 1 1
13 6129 1 1 32 HIS H H -13.177 4.634 19.338 1.00 . A A . 32 HIS H 1 1
13 6130 1 1 32 HIS HA H -15.375 6.493 18.705 1.00 . A A . 32 HIS HA 1 1
13 6131 1 1 32 HIS HB2 H -15.846 3.938 18.671 1.00 . A A . 32 HIS HB2 1 1
13 6132 1 1 32 HIS HB3 H -15.759 4.060 20.425 1.00 . A A . 32 HIS HB3 1 1
13 6133 1 1 32 HIS HD1 H -17.892 4.971 17.507 1.00 . A A . 32 HIS HD1 1 1
13 6134 1 1 32 HIS HD2 H -17.897 5.427 21.637 1.00 . A A . 32 HIS HD2 1 1
13 6135 1 1 32 HIS HE1 H -20.211 5.745 18.095 1.00 . A A . 32 HIS HE1 1 1
13 6136 1 1 32 HIS N N -13.709 5.280 18.829 1.00 . A A . 32 HIS N 1 1
13 6137 1 1 32 HIS ND1 N -18.179 5.159 18.425 1.00 . A A . 32 HIS ND1 1 1
13 6138 1 1 32 HIS NE2 N -19.416 5.720 20.081 1.00 . A A . 32 HIS NE2 1 1
13 6139 1 1 32 HIS O O -14.312 5.763 21.693 1.00 . A A . 32 HIS O 1 1
13 6140 1 1 33 ALA C C -16.227 8.553 22.826 1.00 . A A . 33 ALA C 1 1
13 6141 1 1 33 ALA CA C -14.903 8.443 22.077 1.00 . A A . 33 ALA CA 1 1
13 6142 1 1 33 ALA CB C -14.336 9.827 21.797 1.00 . A A . 33 ALA CB 1 1
13 6143 1 1 33 ALA H H -15.411 8.164 20.042 1.00 . A A . 33 ALA H 1 1
13 6144 1 1 33 ALA HA H -14.195 7.909 22.695 1.00 . A A . 33 ALA HA 1 1
13 6145 1 1 33 ALA HB1 H -14.319 9.999 20.731 1.00 . A A . 33 ALA HB1 1 1
13 6146 1 1 33 ALA HB2 H -14.956 10.572 22.273 1.00 . A A . 33 ALA HB2 1 1
13 6147 1 1 33 ALA HB3 H -13.332 9.890 22.188 1.00 . A A . 33 ALA HB3 1 1
13 6148 1 1 33 ALA N N -15.064 7.701 20.833 1.00 . A A . 33 ALA N 1 1
13 6149 1 1 33 ALA O O -16.280 9.079 23.938 1.00 . A A . 33 ALA O 1 1
14 6150 1 1 1 GLY C C 2.176 1.666 -1.773 1.00 . A A . 1 GLY C 1 1
14 6151 1 1 1 GLY CA C 2.035 0.274 -1.191 1.00 . A A . 1 GLY CA 1 1
14 6152 1 1 1 GLY H1 H 1.749 0.209 0.906 1.00 . A A . 1 GLY H1 1 1
14 6153 1 1 1 GLY HA2 H 3.020 -0.127 -1.001 1.00 . A A . 1 GLY HA2 1 1
14 6154 1 1 1 GLY HA3 H 1.533 -0.356 -1.910 1.00 . A A . 1 GLY HA3 1 1
14 6155 1 1 1 GLY N N 1.279 0.264 0.048 1.00 . A A . 1 GLY N 1 1
14 6156 1 1 1 GLY O O 1.519 2.004 -2.758 1.00 . A A . 1 GLY O 1 1
14 6157 1 1 2 VAL C C 4.656 4.325 -1.256 1.00 . A A . 2 VAL C 1 1
14 6158 1 1 2 VAL CA C 3.259 3.841 -1.627 1.00 . A A . 2 VAL CA 1 1
14 6159 1 1 2 VAL CB C 2.218 4.812 -1.040 1.00 . A A . 2 VAL CB 1 1
14 6160 1 1 2 VAL CG1 C 0.869 4.624 -1.718 1.00 . A A . 2 VAL CG1 1 1
14 6161 1 1 2 VAL CG2 C 2.099 4.619 0.464 1.00 . A A . 2 VAL CG2 1 1
14 6162 1 1 2 VAL H H 3.529 2.150 -0.383 1.00 . A A . 2 VAL H 1 1
14 6163 1 1 2 VAL HA H 3.160 3.848 -2.703 1.00 . A A . 2 VAL HA 1 1
14 6164 1 1 2 VAL HB H 2.552 5.822 -1.227 1.00 . A A . 2 VAL HB 1 1
14 6165 1 1 2 VAL HG11 H 1.020 4.257 -2.722 1.00 . A A . 2 VAL HG11 1 1
14 6166 1 1 2 VAL HG12 H 0.281 3.913 -1.158 1.00 . A A . 2 VAL HG12 1 1
14 6167 1 1 2 VAL HG13 H 0.350 5.571 -1.755 1.00 . A A . 2 VAL HG13 1 1
14 6168 1 1 2 VAL HG21 H 1.269 5.200 0.837 1.00 . A A . 2 VAL HG21 1 1
14 6169 1 1 2 VAL HG22 H 1.933 3.574 0.682 1.00 . A A . 2 VAL HG22 1 1
14 6170 1 1 2 VAL HG23 H 3.010 4.946 0.943 1.00 . A A . 2 VAL HG23 1 1
14 6171 1 1 2 VAL N N 3.034 2.477 -1.163 1.00 . A A . 2 VAL N 1 1
14 6172 1 1 2 VAL O O 5.356 4.924 -2.074 1.00 . A A . 2 VAL O 1 1
14 6173 1 1 3 LEU C C 6.572 4.057 1.919 1.00 . A A . 3 LEU C 1 1
14 6174 1 1 3 LEU CA C 6.372 4.470 0.465 1.00 . A A . 3 LEU CA 1 1
14 6175 1 1 3 LEU CB C 6.541 5.984 0.325 1.00 . A A . 3 LEU CB 1 1
14 6176 1 1 3 LEU CD1 C 9.008 6.037 0.765 1.00 . A A . 3 LEU CD1 1 1
14 6177 1 1 3 LEU CD2 C 7.655 8.128 0.995 1.00 . A A . 3 LEU CD2 1 1
14 6178 1 1 3 LEU CG C 7.658 6.614 1.158 1.00 . A A . 3 LEU CG 1 1
14 6179 1 1 3 LEU H H 4.455 3.582 0.589 1.00 . A A . 3 LEU H 1 1
14 6180 1 1 3 LEU HA H 7.115 3.976 -0.143 1.00 . A A . 3 LEU HA 1 1
14 6181 1 1 3 LEU HB2 H 6.741 6.200 -0.713 1.00 . A A . 3 LEU HB2 1 1
14 6182 1 1 3 LEU HB3 H 5.609 6.448 0.614 1.00 . A A . 3 LEU HB3 1 1
14 6183 1 1 3 LEU HD11 H 9.568 5.793 1.655 1.00 . A A . 3 LEU HD11 1 1
14 6184 1 1 3 LEU HD12 H 9.555 6.764 0.183 1.00 . A A . 3 LEU HD12 1 1
14 6185 1 1 3 LEU HD13 H 8.860 5.143 0.176 1.00 . A A . 3 LEU HD13 1 1
14 6186 1 1 3 LEU HD21 H 7.374 8.589 1.931 1.00 . A A . 3 LEU HD21 1 1
14 6187 1 1 3 LEU HD22 H 6.945 8.406 0.230 1.00 . A A . 3 LEU HD22 1 1
14 6188 1 1 3 LEU HD23 H 8.642 8.461 0.711 1.00 . A A . 3 LEU HD23 1 1
14 6189 1 1 3 LEU HG H 7.490 6.389 2.202 1.00 . A A . 3 LEU HG 1 1
14 6190 1 1 3 LEU N N 5.057 4.062 -0.017 1.00 . A A . 3 LEU N 1 1
14 6191 1 1 3 LEU O O 5.665 4.182 2.741 1.00 . A A . 3 LEU O 1 1
14 6192 1 1 4 GLY C C 9.009 1.957 3.631 1.00 . A A . 4 GLY C 1 1
14 6193 1 1 4 GLY CA C 8.066 3.143 3.587 1.00 . A A . 4 GLY CA 1 1
14 6194 1 1 4 GLY H H 8.453 3.488 1.534 1.00 . A A . 4 GLY H 1 1
14 6195 1 1 4 GLY HA2 H 8.516 3.968 4.118 1.00 . A A . 4 GLY HA2 1 1
14 6196 1 1 4 GLY HA3 H 7.143 2.872 4.078 1.00 . A A . 4 GLY HA3 1 1
14 6197 1 1 4 GLY N N 7.768 3.565 2.231 1.00 . A A . 4 GLY N 1 1
14 6198 1 1 4 GLY O O 9.992 1.910 2.892 1.00 . A A . 4 GLY O 1 1
14 6199 1 1 5 ASN C C 8.685 -1.455 4.658 1.00 . A A . 5 ASN C 1 1
14 6200 1 1 5 ASN CA C 9.542 -0.193 4.640 1.00 . A A . 5 ASN CA 1 1
14 6201 1 1 5 ASN CB C 10.376 -0.111 5.920 1.00 . A A . 5 ASN CB 1 1
14 6202 1 1 5 ASN CG C 11.179 -1.373 6.168 1.00 . A A . 5 ASN CG 1 1
14 6203 1 1 5 ASN H H 7.914 1.092 5.063 1.00 . A A . 5 ASN H 1 1
14 6204 1 1 5 ASN HA H 10.206 -0.234 3.790 1.00 . A A . 5 ASN HA 1 1
14 6205 1 1 5 ASN HB2 H 11.063 0.720 5.842 1.00 . A A . 5 ASN HB2 1 1
14 6206 1 1 5 ASN HB3 H 9.719 0.048 6.762 1.00 . A A . 5 ASN HB3 1 1
14 6207 1 1 5 ASN HD21 H 10.731 -1.306 8.105 1.00 . A A . 5 ASN HD21 1 1
14 6208 1 1 5 ASN HD22 H 11.729 -2.627 7.609 1.00 . A A . 5 ASN HD22 1 1
14 6209 1 1 5 ASN N N 8.711 0.998 4.501 1.00 . A A . 5 ASN N 1 1
14 6210 1 1 5 ASN ND2 N 11.217 -1.814 7.421 1.00 . A A . 5 ASN ND2 1 1
14 6211 1 1 5 ASN O O 8.865 -2.351 3.833 1.00 . A A . 5 ASN O 1 1
14 6212 1 1 5 ASN OD1 O 11.758 -1.946 5.245 1.00 . A A . 5 ASN OD1 1 1
14 6213 1 1 6 ASP C C 6.099 -2.907 4.431 1.00 . A A . 6 ASP C 1 1
14 6214 1 1 6 ASP CA C 6.867 -2.669 5.727 1.00 . A A . 6 ASP CA 1 1
14 6215 1 1 6 ASP CB C 5.888 -2.462 6.884 1.00 . A A . 6 ASP CB 1 1
14 6216 1 1 6 ASP CG C 5.506 -3.765 7.559 1.00 . A A . 6 ASP CG 1 1
14 6217 1 1 6 ASP H H 7.659 -0.771 6.231 1.00 . A A . 6 ASP H 1 1
14 6218 1 1 6 ASP HA H 7.477 -3.536 5.934 1.00 . A A . 6 ASP HA 1 1
14 6219 1 1 6 ASP HB2 H 6.342 -1.816 7.621 1.00 . A A . 6 ASP HB2 1 1
14 6220 1 1 6 ASP HB3 H 4.989 -1.996 6.507 1.00 . A A . 6 ASP HB3 1 1
14 6221 1 1 6 ASP N N 7.754 -1.517 5.602 1.00 . A A . 6 ASP N 1 1
14 6222 1 1 6 ASP O O 6.274 -2.181 3.452 1.00 . A A . 6 ASP O 1 1
14 6223 1 1 6 ASP OD1 O 4.441 -4.321 7.217 1.00 . A A . 6 ASP OD1 1 1
14 6224 1 1 6 ASP OD2 O 6.273 -4.229 8.428 1.00 . A A . 6 ASP OD2 1 1
14 6225 1 1 7 ALA C C 2.966 -4.080 3.530 1.00 . A A . 7 ALA C 1 1
14 6226 1 1 7 ALA CA C 4.455 -4.262 3.255 1.00 . A A . 7 ALA CA 1 1
14 6227 1 1 7 ALA CB C 4.742 -5.688 2.811 1.00 . A A . 7 ALA CB 1 1
14 6228 1 1 7 ALA H H 5.155 -4.471 5.241 1.00 . A A . 7 ALA H 1 1
14 6229 1 1 7 ALA HA H 4.747 -3.596 2.455 1.00 . A A . 7 ALA HA 1 1
14 6230 1 1 7 ALA HB1 H 3.836 -6.132 2.423 1.00 . A A . 7 ALA HB1 1 1
14 6231 1 1 7 ALA HB2 H 5.498 -5.680 2.041 1.00 . A A . 7 ALA HB2 1 1
14 6232 1 1 7 ALA HB3 H 5.092 -6.264 3.655 1.00 . A A . 7 ALA HB3 1 1
14 6233 1 1 7 ALA N N 5.250 -3.929 4.431 1.00 . A A . 7 ALA N 1 1
14 6234 1 1 7 ALA O O 2.435 -4.620 4.499 1.00 . A A . 7 ALA O 1 1
14 6235 1 1 8 GLU C C 0.050 -4.160 2.153 1.00 . A A . 8 GLU C 1 1
14 6236 1 1 8 GLU CA C 0.872 -3.062 2.823 1.00 . A A . 8 GLU CA 1 1
14 6237 1 1 8 GLU CB C 0.506 -1.701 2.227 1.00 . A A . 8 GLU CB 1 1
14 6238 1 1 8 GLU CD C -0.157 -0.389 0.173 1.00 . A A . 8 GLU CD 1 1
14 6239 1 1 8 GLU CG C 0.188 -1.751 0.743 1.00 . A A . 8 GLU CG 1 1
14 6240 1 1 8 GLU H H 2.779 -2.912 1.917 1.00 . A A . 8 GLU H 1 1
14 6241 1 1 8 GLU HA H 0.647 -3.055 3.879 1.00 . A A . 8 GLU HA 1 1
14 6242 1 1 8 GLU HB2 H -0.358 -1.314 2.747 1.00 . A A . 8 GLU HB2 1 1
14 6243 1 1 8 GLU HB3 H 1.335 -1.024 2.373 1.00 . A A . 8 GLU HB3 1 1
14 6244 1 1 8 GLU HG2 H 1.048 -2.137 0.216 1.00 . A A . 8 GLU HG2 1 1
14 6245 1 1 8 GLU HG3 H -0.652 -2.413 0.590 1.00 . A A . 8 GLU HG3 1 1
14 6246 1 1 8 GLU N N 2.300 -3.315 2.670 1.00 . A A . 8 GLU N 1 1
14 6247 1 1 8 GLU O O -1.175 -4.075 2.078 1.00 . A A . 8 GLU O 1 1
14 6248 1 1 8 GLU OE1 O 0.083 0.622 0.865 1.00 . A A . 8 GLU OE1 1 1
14 6249 1 1 9 GLY C C 0.549 -6.516 -0.405 1.00 . A A . 9 GLY C 1 1
14 6250 1 1 9 GLY CA C 0.053 -6.290 1.009 1.00 . A A . 9 GLY CA 1 1
14 6251 1 1 9 GLY H H 1.711 -5.205 1.755 1.00 . A A . 9 GLY H 1 1
14 6252 1 1 9 GLY HA2 H 0.209 -7.191 1.583 1.00 . A A . 9 GLY HA2 1 1
14 6253 1 1 9 GLY HA3 H -1.005 -6.074 0.976 1.00 . A A . 9 GLY HA3 1 1
14 6254 1 1 9 GLY N N 0.735 -5.191 1.667 1.00 . A A . 9 GLY N 1 1
14 6255 1 1 9 GLY O O -0.144 -7.121 -1.224 1.00 . A A . 9 GLY O 1 1
14 6256 1 1 10 ILE C C 3.729 -6.801 -1.937 1.00 . A A . 10 ILE C 1 1
14 6257 1 1 10 ILE CA C 2.338 -6.182 -2.020 1.00 . A A . 10 ILE CA 1 1
14 6258 1 1 10 ILE CB C 2.433 -4.830 -2.752 1.00 . A A . 10 ILE CB 1 1
14 6259 1 1 10 ILE CD1 C -0.101 -4.585 -2.730 1.00 . A A . 10 ILE CD1 1 1
14 6260 1 1 10 ILE CG1 C 1.232 -3.950 -2.401 1.00 . A A . 10 ILE CG1 1 1
14 6261 1 1 10 ILE CG2 C 2.515 -5.047 -4.256 1.00 . A A . 10 ILE CG2 1 1
14 6262 1 1 10 ILE H H 2.255 -5.557 0.000 1.00 . A A . 10 ILE H 1 1
14 6263 1 1 10 ILE HA H 1.698 -6.836 -2.594 1.00 . A A . 10 ILE HA 1 1
14 6264 1 1 10 ILE HB H 3.338 -4.336 -2.434 1.00 . A A . 10 ILE HB 1 1
14 6265 1 1 10 ILE HD11 H -0.647 -4.772 -1.817 1.00 . A A . 10 ILE HD11 1 1
14 6266 1 1 10 ILE HD12 H -0.671 -3.921 -3.362 1.00 . A A . 10 ILE HD12 1 1
14 6267 1 1 10 ILE HD13 H 0.065 -5.520 -3.247 1.00 . A A . 10 ILE HD13 1 1
14 6268 1 1 10 ILE HG12 H 1.245 -3.739 -1.343 1.00 . A A . 10 ILE HG12 1 1
14 6269 1 1 10 ILE HG13 H 1.303 -3.022 -2.950 1.00 . A A . 10 ILE HG13 1 1
14 6270 1 1 10 ILE HG21 H 1.823 -4.385 -4.754 1.00 . A A . 10 ILE HG21 1 1
14 6271 1 1 10 ILE HG22 H 3.519 -4.838 -4.595 1.00 . A A . 10 ILE HG22 1 1
14 6272 1 1 10 ILE HG23 H 2.263 -6.071 -4.486 1.00 . A A . 10 ILE HG23 1 1
14 6273 1 1 10 ILE N N 1.751 -6.029 -0.694 1.00 . A A . 10 ILE N 1 1
14 6274 1 1 10 ILE O O 4.356 -6.808 -0.877 1.00 . A A . 10 ILE O 1 1
14 6275 1 1 11 THR C C 6.599 -6.920 -3.482 1.00 . A A . 11 THR C 1 1
14 6276 1 1 11 THR CA C 5.526 -7.940 -3.119 1.00 . A A . 11 THR CA 1 1
14 6277 1 1 11 THR CB C 5.561 -9.092 -4.142 1.00 . A A . 11 THR CB 1 1
14 6278 1 1 11 THR CG2 C 6.887 -9.834 -4.074 1.00 . A A . 11 THR CG2 1 1
14 6279 1 1 11 THR H H 3.661 -7.283 -3.875 1.00 . A A . 11 THR H 1 1
14 6280 1 1 11 THR HA H 5.744 -8.347 -2.143 1.00 . A A . 11 THR HA 1 1
14 6281 1 1 11 THR HB H 5.448 -8.676 -5.133 1.00 . A A . 11 THR HB 1 1
14 6282 1 1 11 THR HG1 H 4.386 -10.129 -2.945 1.00 . A A . 11 THR HG1 1 1
14 6283 1 1 11 THR HG21 H 7.678 -9.192 -4.432 1.00 . A A . 11 THR HG21 1 1
14 6284 1 1 11 THR HG22 H 6.835 -10.720 -4.690 1.00 . A A . 11 THR HG22 1 1
14 6285 1 1 11 THR HG23 H 7.089 -10.118 -3.053 1.00 . A A . 11 THR HG23 1 1
14 6286 1 1 11 THR N N 4.208 -7.319 -3.063 1.00 . A A . 11 THR N 1 1
14 6287 1 1 11 THR O O 7.781 -7.121 -3.199 1.00 . A A . 11 THR O 1 1
14 6288 1 1 11 THR OG1 O 4.485 -10.002 -3.892 1.00 . A A . 11 THR OG1 1 1
14 6289 1 1 12 LEU C C 7.985 -4.344 -3.338 1.00 . A A . 12 LEU C 1 1
14 6290 1 1 12 LEU CA C 7.108 -4.773 -4.510 1.00 . A A . 12 LEU CA 1 1
14 6291 1 1 12 LEU CB C 6.338 -3.569 -5.054 1.00 . A A . 12 LEU CB 1 1
14 6292 1 1 12 LEU CD1 C 4.193 -2.868 -6.145 1.00 . A A . 12 LEU CD1 1 1
14 6293 1 1 12 LEU CD2 C 6.044 -3.822 -7.531 1.00 . A A . 12 LEU CD2 1 1
14 6294 1 1 12 LEU CG C 5.345 -3.860 -6.180 1.00 . A A . 12 LEU CG 1 1
14 6295 1 1 12 LEU H H 5.228 -5.723 -4.307 1.00 . A A . 12 LEU H 1 1
14 6296 1 1 12 LEU HA H 7.741 -5.169 -5.291 1.00 . A A . 12 LEU HA 1 1
14 6297 1 1 12 LEU HB2 H 5.790 -3.130 -4.235 1.00 . A A . 12 LEU HB2 1 1
14 6298 1 1 12 LEU HB3 H 7.061 -2.856 -5.425 1.00 . A A . 12 LEU HB3 1 1
14 6299 1 1 12 LEU HD11 H 4.086 -2.476 -5.145 1.00 . A A . 12 LEU HD11 1 1
14 6300 1 1 12 LEU HD12 H 3.280 -3.367 -6.436 1.00 . A A . 12 LEU HD12 1 1
14 6301 1 1 12 LEU HD13 H 4.395 -2.058 -6.830 1.00 . A A . 12 LEU HD13 1 1
14 6302 1 1 12 LEU HD21 H 5.304 -3.796 -8.318 1.00 . A A . 12 LEU HD21 1 1
14 6303 1 1 12 LEU HD22 H 6.658 -4.703 -7.644 1.00 . A A . 12 LEU HD22 1 1
14 6304 1 1 12 LEU HD23 H 6.664 -2.940 -7.590 1.00 . A A . 12 LEU HD23 1 1
14 6305 1 1 12 LEU HG H 4.935 -4.852 -6.042 1.00 . A A . 12 LEU HG 1 1
14 6306 1 1 12 LEU N N 6.182 -5.826 -4.109 1.00 . A A . 12 LEU N 1 1
14 6307 1 1 12 LEU O O 7.655 -4.595 -2.178 1.00 . A A . 12 LEU O 1 1
14 6308 1 1 13 LEU C C 9.449 -2.022 -1.878 1.00 . A A . 13 LEU C 1 1
14 6309 1 1 13 LEU CA C 10.024 -3.225 -2.619 1.00 . A A . 13 LEU CA 1 1
14 6310 1 1 13 LEU CB C 11.370 -2.857 -3.245 1.00 . A A . 13 LEU CB 1 1
14 6311 1 1 13 LEU CD1 C 12.411 -2.074 -1.103 1.00 . A A . 13 LEU CD1 1 1
14 6312 1 1 13 LEU CD2 C 13.447 -1.454 -3.293 1.00 . A A . 13 LEU CD2 1 1
14 6313 1 1 13 LEU CG C 12.143 -1.729 -2.560 1.00 . A A . 13 LEU CG 1 1
14 6314 1 1 13 LEU H H 9.309 -3.521 -4.589 1.00 . A A . 13 LEU H 1 1
14 6315 1 1 13 LEU HA H 10.171 -4.030 -1.915 1.00 . A A . 13 LEU HA 1 1
14 6316 1 1 13 LEU HB2 H 11.992 -3.739 -3.232 1.00 . A A . 13 LEU HB2 1 1
14 6317 1 1 13 LEU HB3 H 11.189 -2.561 -4.268 1.00 . A A . 13 LEU HB3 1 1
14 6318 1 1 13 LEU HD11 H 12.626 -3.128 -1.016 1.00 . A A . 13 LEU HD11 1 1
14 6319 1 1 13 LEU HD12 H 11.541 -1.834 -0.510 1.00 . A A . 13 LEU HD12 1 1
14 6320 1 1 13 LEU HD13 H 13.256 -1.503 -0.748 1.00 . A A . 13 LEU HD13 1 1
14 6321 1 1 13 LEU HD21 H 14.004 -0.694 -2.764 1.00 . A A . 13 LEU HD21 1 1
14 6322 1 1 13 LEU HD22 H 13.231 -1.110 -4.295 1.00 . A A . 13 LEU HD22 1 1
14 6323 1 1 13 LEU HD23 H 14.031 -2.361 -3.342 1.00 . A A . 13 LEU HD23 1 1
14 6324 1 1 13 LEU HG H 11.547 -0.827 -2.584 1.00 . A A . 13 LEU HG 1 1
14 6325 1 1 13 LEU N N 9.100 -3.692 -3.647 1.00 . A A . 13 LEU N 1 1
14 6326 1 1 13 LEU O O 9.255 -2.046 -0.662 1.00 . A A . 13 LEU O 1 1
14 6327 1 1 14 PRO C C 7.167 0.110 -1.598 1.00 . A A . 14 PRO C 1 1
14 6328 1 1 14 PRO CA C 8.609 0.287 -2.060 1.00 . A A . 14 PRO CA 1 1
14 6329 1 1 14 PRO CB C 8.680 1.277 -3.226 1.00 . A A . 14 PRO CB 1 1
14 6330 1 1 14 PRO CD C 9.375 -0.845 -4.080 1.00 . A A . 14 PRO CD 1 1
14 6331 1 1 14 PRO CG C 8.658 0.424 -4.448 1.00 . A A . 14 PRO CG 1 1
14 6332 1 1 14 PRO HA H 9.207 0.654 -1.238 1.00 . A A . 14 PRO HA 1 1
14 6333 1 1 14 PRO HB2 H 7.827 1.940 -3.191 1.00 . A A . 14 PRO HB2 1 1
14 6334 1 1 14 PRO HB3 H 9.592 1.850 -3.161 1.00 . A A . 14 PRO HB3 1 1
14 6335 1 1 14 PRO HD2 H 8.934 -1.689 -4.590 1.00 . A A . 14 PRO HD2 1 1
14 6336 1 1 14 PRO HD3 H 10.426 -0.767 -4.315 1.00 . A A . 14 PRO HD3 1 1
14 6337 1 1 14 PRO HG2 H 7.638 0.211 -4.729 1.00 . A A . 14 PRO HG2 1 1
14 6338 1 1 14 PRO HG3 H 9.174 0.925 -5.253 1.00 . A A . 14 PRO HG3 1 1
14 6339 1 1 14 PRO N N 9.168 -0.944 -2.625 1.00 . A A . 14 PRO N 1 1
14 6340 1 1 14 PRO O O 6.231 0.240 -2.388 1.00 . A A . 14 PRO O 1 1
14 6341 1 1 15 LEU C C 5.431 0.563 1.430 1.00 . A A . 15 LEU C 1 1
14 6342 1 1 15 LEU CA C 5.664 -0.379 0.253 1.00 . A A . 15 LEU CA 1 1
14 6343 1 1 15 LEU CB C 5.487 -1.830 0.704 1.00 . A A . 15 LEU CB 1 1
14 6344 1 1 15 LEU CD1 C 3.449 -2.630 -0.516 1.00 . A A . 15 LEU CD1 1 1
14 6345 1 1 15 LEU CD2 C 5.663 -2.592 -1.678 1.00 . A A . 15 LEU CD2 1 1
14 6346 1 1 15 LEU CG C 4.951 -2.800 -0.349 1.00 . A A . 15 LEU CG 1 1
14 6347 1 1 15 LEU H H 7.777 -0.275 0.266 1.00 . A A . 15 LEU H 1 1
14 6348 1 1 15 LEU HA H 4.939 -0.160 -0.517 1.00 . A A . 15 LEU HA 1 1
14 6349 1 1 15 LEU HB2 H 6.449 -2.195 1.029 1.00 . A A . 15 LEU HB2 1 1
14 6350 1 1 15 LEU HB3 H 4.801 -1.835 1.539 1.00 . A A . 15 LEU HB3 1 1
14 6351 1 1 15 LEU HD11 H 3.230 -2.343 -1.533 1.00 . A A . 15 LEU HD11 1 1
14 6352 1 1 15 LEU HD12 H 3.096 -1.864 0.158 1.00 . A A . 15 LEU HD12 1 1
14 6353 1 1 15 LEU HD13 H 2.954 -3.564 -0.290 1.00 . A A . 15 LEU HD13 1 1
14 6354 1 1 15 LEU HD21 H 5.616 -3.502 -2.258 1.00 . A A . 15 LEU HD21 1 1
14 6355 1 1 15 LEU HD22 H 6.697 -2.336 -1.495 1.00 . A A . 15 LEU HD22 1 1
14 6356 1 1 15 LEU HD23 H 5.184 -1.793 -2.222 1.00 . A A . 15 LEU HD23 1 1
14 6357 1 1 15 LEU HG H 5.137 -3.815 -0.024 1.00 . A A . 15 LEU HG 1 1
14 6358 1 1 15 LEU N N 6.993 -0.185 -0.315 1.00 . A A . 15 LEU N 1 1
14 6359 1 1 15 LEU O O 6.343 1.267 1.865 1.00 . A A . 15 LEU O 1 1
14 6360 1 1 16 CYS C C 4.518 0.933 4.353 1.00 . A A . 16 CYS C 1 1
14 6361 1 1 16 CYS CA C 3.852 1.423 3.070 1.00 . A A . 16 CYS CA 1 1
14 6362 1 1 16 CYS CB C 2.333 1.460 3.253 1.00 . A A . 16 CYS CB 1 1
14 6363 1 1 16 CYS H H 3.520 -0.014 1.552 1.00 . A A . 16 CYS H 1 1
14 6364 1 1 16 CYS HA H 4.204 2.420 2.854 1.00 . A A . 16 CYS HA 1 1
14 6365 1 1 16 CYS HB2 H 1.865 1.576 2.286 1.00 . A A . 16 CYS HB2 1 1
14 6366 1 1 16 CYS HB3 H 2.009 0.529 3.694 1.00 . A A . 16 CYS HB3 1 1
14 6367 1 1 16 CYS N N 4.205 0.569 1.942 1.00 . A A . 16 CYS N 1 1
14 6368 1 1 16 CYS O O 4.882 -0.237 4.468 1.00 . A A . 16 CYS O 1 1
14 6369 1 1 16 CYS SG S 1.745 2.815 4.319 1.00 . A A . 16 CYS SG 1 1
14 6370 1 1 17 PHE C C 4.412 0.550 7.391 1.00 . A A . 17 PHE C 1 1
14 6371 1 1 17 PHE CA C 5.297 1.499 6.588 1.00 . A A . 17 PHE CA 1 1
14 6372 1 1 17 PHE CB C 5.572 2.767 7.399 1.00 . A A . 17 PHE CB 1 1
14 6373 1 1 17 PHE CD1 C 6.961 4.726 6.674 1.00 . A A . 17 PHE CD1 1 1
14 6374 1 1 17 PHE CD2 C 8.072 2.683 7.199 1.00 . A A . 17 PHE CD2 1 1
14 6375 1 1 17 PHE CE1 C 8.176 5.317 6.383 1.00 . A A . 17 PHE CE1 1 1
14 6376 1 1 17 PHE CE2 C 9.290 3.268 6.910 1.00 . A A . 17 PHE CE2 1 1
14 6377 1 1 17 PHE CG C 6.895 3.405 7.084 1.00 . A A . 17 PHE CG 1 1
14 6378 1 1 17 PHE CZ C 9.342 4.586 6.501 1.00 . A A . 17 PHE CZ 1 1
14 6379 1 1 17 PHE H H 4.364 2.755 5.162 1.00 . A A . 17 PHE H 1 1
14 6380 1 1 17 PHE HA H 6.234 1.006 6.378 1.00 . A A . 17 PHE HA 1 1
14 6381 1 1 17 PHE HB2 H 4.798 3.491 7.195 1.00 . A A . 17 PHE HB2 1 1
14 6382 1 1 17 PHE HB3 H 5.562 2.522 8.451 1.00 . A A . 17 PHE HB3 1 1
14 6383 1 1 17 PHE HD1 H 6.049 5.299 6.581 1.00 . A A . 17 PHE HD1 1 1
14 6384 1 1 17 PHE HD2 H 8.032 1.652 7.517 1.00 . A A . 17 PHE HD2 1 1
14 6385 1 1 17 PHE HE1 H 8.213 6.348 6.064 1.00 . A A . 17 PHE HE1 1 1
14 6386 1 1 17 PHE HE2 H 10.200 2.695 7.003 1.00 . A A . 17 PHE HE2 1 1
14 6387 1 1 17 PHE HZ H 10.293 5.046 6.276 1.00 . A A . 17 PHE HZ 1 1
14 6388 1 1 17 PHE N N 4.675 1.838 5.314 1.00 . A A . 17 PHE N 1 1
14 6389 1 1 17 PHE O O 3.257 0.311 7.037 1.00 . A A . 17 PHE O 1 1
14 6390 1 1 18 LYS C C 3.091 -0.194 10.053 1.00 . A A . 18 LYS C 1 1
14 6391 1 1 18 LYS CA C 4.225 -0.912 9.328 1.00 . A A . 18 LYS CA 1 1
14 6392 1 1 18 LYS CB C 5.166 -1.559 10.347 1.00 . A A . 18 LYS CB 1 1
14 6393 1 1 18 LYS CD C 5.351 -2.826 12.508 1.00 . A A . 18 LYS CD 1 1
14 6394 1 1 18 LYS CE C 4.623 -3.267 13.769 1.00 . A A . 18 LYS CE 1 1
14 6395 1 1 18 LYS CG C 4.496 -1.892 11.669 1.00 . A A . 18 LYS CG 1 1
14 6396 1 1 18 LYS H H 5.887 0.240 8.704 1.00 . A A . 18 LYS H 1 1
14 6397 1 1 18 LYS HA H 3.803 -1.682 8.700 1.00 . A A . 18 LYS HA 1 1
14 6398 1 1 18 LYS HB2 H 5.559 -2.473 9.926 1.00 . A A . 18 LYS HB2 1 1
14 6399 1 1 18 LYS HB3 H 5.985 -0.882 10.543 1.00 . A A . 18 LYS HB3 1 1
14 6400 1 1 18 LYS HD2 H 5.596 -3.700 11.923 1.00 . A A . 18 LYS HD2 1 1
14 6401 1 1 18 LYS HD3 H 6.260 -2.313 12.788 1.00 . A A . 18 LYS HD3 1 1
14 6402 1 1 18 LYS HE2 H 3.755 -3.841 13.485 1.00 . A A . 18 LYS HE2 1 1
14 6403 1 1 18 LYS HE3 H 5.288 -3.885 14.355 1.00 . A A . 18 LYS HE3 1 1
14 6404 1 1 18 LYS HG2 H 4.333 -0.978 12.220 1.00 . A A . 18 LYS HG2 1 1
14 6405 1 1 18 LYS HG3 H 3.546 -2.369 11.470 1.00 . A A . 18 LYS HG3 1 1
14 6406 1 1 18 LYS HZ1 H 4.827 -1.299 14.439 1.00 . A A . 18 LYS HZ1 1 1
14 6407 1 1 18 LYS HZ2 H 4.204 -2.357 15.601 1.00 . A A . 18 LYS HZ2 1 1
14 6408 1 1 18 LYS HZ3 H 3.222 -1.823 14.331 1.00 . A A . 18 LYS HZ3 1 1
14 6409 1 1 18 LYS N N 4.962 0.011 8.474 1.00 . A A . 18 LYS N 1 1
14 6410 1 1 18 LYS NZ N 4.188 -2.105 14.593 1.00 . A A . 18 LYS NZ 1 1
14 6411 1 1 18 LYS O O 1.917 -0.541 9.919 1.00 . A A . 18 LYS O 1 1
14 6412 1 1 19 PRO C C 1.599 2.488 10.698 1.00 . A A . 19 PRO C 1 1
14 6413 1 1 19 PRO CA C 2.473 1.623 11.599 1.00 . A A . 19 PRO CA 1 1
14 6414 1 1 19 PRO CB C 3.350 2.501 12.495 1.00 . A A . 19 PRO CB 1 1
14 6415 1 1 19 PRO CD C 4.827 1.303 11.046 1.00 . A A . 19 PRO CD 1 1
14 6416 1 1 19 PRO CG C 4.645 2.610 11.767 1.00 . A A . 19 PRO CG 1 1
14 6417 1 1 19 PRO HA H 1.844 0.994 12.212 1.00 . A A . 19 PRO HA 1 1
14 6418 1 1 19 PRO HB2 H 2.884 3.468 12.622 1.00 . A A . 19 PRO HB2 1 1
14 6419 1 1 19 PRO HB3 H 3.476 2.027 13.457 1.00 . A A . 19 PRO HB3 1 1
14 6420 1 1 19 PRO HD2 H 5.327 1.459 10.102 1.00 . A A . 19 PRO HD2 1 1
14 6421 1 1 19 PRO HD3 H 5.382 0.608 11.659 1.00 . A A . 19 PRO HD3 1 1
14 6422 1 1 19 PRO HG2 H 4.602 3.425 11.061 1.00 . A A . 19 PRO HG2 1 1
14 6423 1 1 19 PRO HG3 H 5.450 2.764 12.472 1.00 . A A . 19 PRO HG3 1 1
14 6424 1 1 19 PRO N N 3.446 0.833 10.839 1.00 . A A . 19 PRO N 1 1
14 6425 1 1 19 PRO O O 0.374 2.501 10.831 1.00 . A A . 19 PRO O 1 1
14 6426 1 1 20 ILE C C 0.402 3.314 8.141 1.00 . A A . 20 ILE C 1 1
14 6427 1 1 20 ILE CA C 1.513 4.076 8.856 1.00 . A A . 20 ILE CA 1 1
14 6428 1 1 20 ILE CB C 2.458 4.689 7.806 1.00 . A A . 20 ILE CB 1 1
14 6429 1 1 20 ILE CD1 C 3.173 6.502 9.443 1.00 . A A . 20 ILE CD1 1 1
14 6430 1 1 20 ILE CG1 C 3.618 5.413 8.492 1.00 . A A . 20 ILE CG1 1 1
14 6431 1 1 20 ILE CG2 C 1.694 5.642 6.899 1.00 . A A . 20 ILE CG2 1 1
14 6432 1 1 20 ILE H H 3.211 3.157 9.723 1.00 . A A . 20 ILE H 1 1
14 6433 1 1 20 ILE HA H 1.073 4.880 9.428 1.00 . A A . 20 ILE HA 1 1
14 6434 1 1 20 ILE HB H 2.851 3.889 7.198 1.00 . A A . 20 ILE HB 1 1
14 6435 1 1 20 ILE HD11 H 3.698 7.417 9.214 1.00 . A A . 20 ILE HD11 1 1
14 6436 1 1 20 ILE HD12 H 2.110 6.659 9.339 1.00 . A A . 20 ILE HD12 1 1
14 6437 1 1 20 ILE HD13 H 3.395 6.206 10.458 1.00 . A A . 20 ILE HD13 1 1
14 6438 1 1 20 ILE HG12 H 4.197 4.698 9.055 1.00 . A A . 20 ILE HG12 1 1
14 6439 1 1 20 ILE HG13 H 4.246 5.866 7.739 1.00 . A A . 20 ILE HG13 1 1
14 6440 1 1 20 ILE HG21 H 2.377 6.094 6.194 1.00 . A A . 20 ILE HG21 1 1
14 6441 1 1 20 ILE HG22 H 0.934 5.095 6.361 1.00 . A A . 20 ILE HG22 1 1
14 6442 1 1 20 ILE HG23 H 1.230 6.413 7.495 1.00 . A A . 20 ILE HG23 1 1
14 6443 1 1 20 ILE N N 2.234 3.210 9.780 1.00 . A A . 20 ILE N 1 1
14 6444 1 1 20 ILE O O -0.680 3.851 7.903 1.00 . A A . 20 ILE O 1 1
14 6445 1 1 21 CYS C C -0.416 -0.142 7.791 1.00 . A A . 21 CYS C 1 1
14 6446 1 1 21 CYS CA C -0.299 1.221 7.116 1.00 . A A . 21 CYS CA 1 1
14 6447 1 1 21 CYS CB C 0.094 1.043 5.648 1.00 . A A . 21 CYS CB 1 1
14 6448 1 1 21 CYS H H 1.558 1.687 8.019 1.00 . A A . 21 CYS H 1 1
14 6449 1 1 21 CYS HA H -1.256 1.717 7.166 1.00 . A A . 21 CYS HA 1 1
14 6450 1 1 21 CYS HB2 H 0.980 0.428 5.592 1.00 . A A . 21 CYS HB2 1 1
14 6451 1 1 21 CYS HB3 H -0.713 0.551 5.124 1.00 . A A . 21 CYS HB3 1 1
14 6452 1 1 21 CYS N N 0.677 2.059 7.802 1.00 . A A . 21 CYS N 1 1
14 6453 1 1 21 CYS O O 0.378 -1.047 7.529 1.00 . A A . 21 CYS O 1 1
14 6454 1 1 21 CYS SG S 0.449 2.604 4.779 1.00 . A A . 21 CYS SG 1 1
14 6455 1 1 22 ILE C C -2.796 -2.312 8.767 1.00 . A A . 22 ILE C 1 1
14 6456 1 1 22 ILE CA C -1.632 -1.534 9.373 1.00 . A A . 22 ILE CA 1 1
14 6457 1 1 22 ILE CB C -1.915 -1.291 10.867 1.00 . A A . 22 ILE CB 1 1
14 6458 1 1 22 ILE CD1 C -1.006 -0.157 12.957 1.00 . A A . 22 ILE CD1 1 1
14 6459 1 1 22 ILE CG1 C -0.771 -0.496 11.501 1.00 . A A . 22 ILE CG1 1 1
14 6460 1 1 22 ILE CG2 C -2.113 -2.614 11.591 1.00 . A A . 22 ILE CG2 1 1
14 6461 1 1 22 ILE H H -2.010 0.475 8.828 1.00 . A A . 22 ILE H 1 1
14 6462 1 1 22 ILE HA H -0.733 -2.129 9.289 1.00 . A A . 22 ILE HA 1 1
14 6463 1 1 22 ILE HB H -2.828 -0.722 10.950 1.00 . A A . 22 ILE HB 1 1
14 6464 1 1 22 ILE HD11 H -0.776 -1.016 13.569 1.00 . A A . 22 ILE HD11 1 1
14 6465 1 1 22 ILE HD12 H -0.372 0.669 13.241 1.00 . A A . 22 ILE HD12 1 1
14 6466 1 1 22 ILE HD13 H -2.042 0.119 13.099 1.00 . A A . 22 ILE HD13 1 1
14 6467 1 1 22 ILE HG12 H 0.138 -1.072 11.438 1.00 . A A . 22 ILE HG12 1 1
14 6468 1 1 22 ILE HG13 H -0.644 0.431 10.960 1.00 . A A . 22 ILE HG13 1 1
14 6469 1 1 22 ILE HG21 H -2.884 -3.184 11.095 1.00 . A A . 22 ILE HG21 1 1
14 6470 1 1 22 ILE HG22 H -1.189 -3.173 11.578 1.00 . A A . 22 ILE HG22 1 1
14 6471 1 1 22 ILE HG23 H -2.405 -2.425 12.613 1.00 . A A . 22 ILE HG23 1 1
14 6472 1 1 22 ILE N N -1.410 -0.282 8.661 1.00 . A A . 22 ILE N 1 1
14 6473 1 1 22 ILE O O -3.869 -1.768 8.505 1.00 . A A . 22 ILE O 1 1
14 6474 1 1 23 PRO C C -4.756 -4.755 8.929 1.00 . A A . 23 PRO C 1 1
14 6475 1 1 23 PRO CA C -3.602 -4.499 7.966 1.00 . A A . 23 PRO CA 1 1
14 6476 1 1 23 PRO CB C -2.836 -5.796 7.693 1.00 . A A . 23 PRO CB 1 1
14 6477 1 1 23 PRO CD C -1.327 -4.332 8.830 1.00 . A A . 23 PRO CD 1 1
14 6478 1 1 23 PRO CG C -1.703 -5.778 8.659 1.00 . A A . 23 PRO CG 1 1
14 6479 1 1 23 PRO HA H -3.989 -4.105 7.038 1.00 . A A . 23 PRO HA 1 1
14 6480 1 1 23 PRO HB2 H -3.486 -6.643 7.860 1.00 . A A . 23 PRO HB2 1 1
14 6481 1 1 23 PRO HB3 H -2.484 -5.801 6.672 1.00 . A A . 23 PRO HB3 1 1
14 6482 1 1 23 PRO HD2 H -1.000 -4.144 9.842 1.00 . A A . 23 PRO HD2 1 1
14 6483 1 1 23 PRO HD3 H -0.556 -4.056 8.125 1.00 . A A . 23 PRO HD3 1 1
14 6484 1 1 23 PRO HG2 H -2.018 -6.197 9.602 1.00 . A A . 23 PRO HG2 1 1
14 6485 1 1 23 PRO HG3 H -0.870 -6.336 8.258 1.00 . A A . 23 PRO HG3 1 1
14 6486 1 1 23 PRO N N -2.581 -3.617 8.541 1.00 . A A . 23 PRO N 1 1
14 6487 1 1 23 PRO O O -5.925 -4.650 8.556 1.00 . A A . 23 PRO O 1 1
14 6488 1 1 24 THR C C -6.249 -4.115 11.497 1.00 . A A . 24 THR C 1 1
14 6489 1 1 24 THR CA C -5.429 -5.362 11.188 1.00 . A A . 24 THR CA 1 1
14 6490 1 1 24 THR CB C -4.789 -5.878 12.491 1.00 . A A . 24 THR CB 1 1
14 6491 1 1 24 THR CG2 C -4.400 -7.343 12.360 1.00 . A A . 24 THR CG2 1 1
14 6492 1 1 24 THR H H -3.472 -5.158 10.408 1.00 . A A . 24 THR H 1 1
14 6493 1 1 24 THR HA H -6.088 -6.129 10.807 1.00 . A A . 24 THR HA 1 1
14 6494 1 1 24 THR HB H -5.510 -5.782 13.290 1.00 . A A . 24 THR HB 1 1
14 6495 1 1 24 THR HG1 H -3.888 -4.354 13.359 1.00 . A A . 24 THR HG1 1 1
14 6496 1 1 24 THR HG21 H -3.357 -7.416 12.093 1.00 . A A . 24 THR HG21 1 1
14 6497 1 1 24 THR HG22 H -5.002 -7.808 11.593 1.00 . A A . 24 THR HG22 1 1
14 6498 1 1 24 THR HG23 H -4.566 -7.844 13.301 1.00 . A A . 24 THR HG23 1 1
14 6499 1 1 24 THR N N -4.421 -5.091 10.171 1.00 . A A . 24 THR N 1 1
14 6500 1 1 24 THR O O -7.366 -4.204 12.007 1.00 . A A . 24 THR O 1 1
14 6501 1 1 24 THR OG1 O -3.631 -5.098 12.809 1.00 . A A . 24 THR OG1 1 1
14 6502 1 1 25 LEU C C -6.608 -1.474 12.920 1.00 . A A . 25 LEU C 1 1
14 6503 1 1 25 LEU CA C -6.367 -1.684 11.428 1.00 . A A . 25 LEU CA 1 1
14 6504 1 1 25 LEU CB C -7.697 -1.643 10.674 1.00 . A A . 25 LEU CB 1 1
14 6505 1 1 25 LEU CD1 C -9.663 -0.685 11.899 1.00 . A A . 25 LEU CD1 1 1
14 6506 1 1 25 LEU CD2 C -9.878 -2.878 10.715 1.00 . A A . 25 LEU CD2 1 1
14 6507 1 1 25 LEU CG C -8.946 -1.964 11.497 1.00 . A A . 25 LEU CG 1 1
14 6508 1 1 25 LEU H H -4.795 -2.944 10.781 1.00 . A A . 25 LEU H 1 1
14 6509 1 1 25 LEU HA H -5.731 -0.892 11.063 1.00 . A A . 25 LEU HA 1 1
14 6510 1 1 25 LEU HB2 H -7.816 -0.651 10.267 1.00 . A A . 25 LEU HB2 1 1
14 6511 1 1 25 LEU HB3 H -7.640 -2.357 9.865 1.00 . A A . 25 LEU HB3 1 1
14 6512 1 1 25 LEU HD11 H -8.941 0.042 12.237 1.00 . A A . 25 LEU HD11 1 1
14 6513 1 1 25 LEU HD12 H -10.359 -0.899 12.697 1.00 . A A . 25 LEU HD12 1 1
14 6514 1 1 25 LEU HD13 H -10.201 -0.292 11.049 1.00 . A A . 25 LEU HD13 1 1
14 6515 1 1 25 LEU HD21 H -9.396 -3.831 10.554 1.00 . A A . 25 LEU HD21 1 1
14 6516 1 1 25 LEU HD22 H -10.110 -2.426 9.762 1.00 . A A . 25 LEU HD22 1 1
14 6517 1 1 25 LEU HD23 H -10.790 -3.026 11.276 1.00 . A A . 25 LEU HD23 1 1
14 6518 1 1 25 LEU HG H -8.651 -2.479 12.401 1.00 . A A . 25 LEU HG 1 1
14 6519 1 1 25 LEU N N -5.688 -2.952 11.185 1.00 . A A . 25 LEU N 1 1
14 6520 1 1 25 LEU O O -6.720 -2.423 13.696 1.00 . A A . 25 LEU O 1 1
14 6521 1 1 26 PRO C C -8.336 -0.181 15.196 1.00 . A A . 26 PRO C 1 1
14 6522 1 1 26 PRO CA C -6.925 0.165 14.732 1.00 . A A . 26 PRO CA 1 1
14 6523 1 1 26 PRO CB C -6.716 1.682 14.743 1.00 . A A . 26 PRO CB 1 1
14 6524 1 1 26 PRO CD C -6.570 0.982 12.462 1.00 . A A . 26 PRO CD 1 1
14 6525 1 1 26 PRO CG C -7.010 2.114 13.348 1.00 . A A . 26 PRO CG 1 1
14 6526 1 1 26 PRO HA H -6.207 -0.303 15.389 1.00 . A A . 26 PRO HA 1 1
14 6527 1 1 26 PRO HB2 H -7.396 2.136 15.450 1.00 . A A . 26 PRO HB2 1 1
14 6528 1 1 26 PRO HB3 H -5.697 1.906 15.019 1.00 . A A . 26 PRO HB3 1 1
14 6529 1 1 26 PRO HD2 H -7.221 0.899 11.604 1.00 . A A . 26 PRO HD2 1 1
14 6530 1 1 26 PRO HD3 H -5.546 1.124 12.148 1.00 . A A . 26 PRO HD3 1 1
14 6531 1 1 26 PRO HG2 H -8.069 2.290 13.233 1.00 . A A . 26 PRO HG2 1 1
14 6532 1 1 26 PRO HG3 H -6.452 3.009 13.116 1.00 . A A . 26 PRO HG3 1 1
14 6533 1 1 26 PRO N N -6.693 -0.200 13.332 1.00 . A A . 26 PRO N 1 1
14 6534 1 1 26 PRO O O -9.323 0.402 14.748 1.00 . A A . 26 PRO O 1 1
14 6535 1 1 27 PRO C C -10.365 -0.549 17.558 1.00 . A A . 27 PRO C 1 1
14 6536 1 1 27 PRO CA C -9.722 -1.599 16.659 1.00 . A A . 27 PRO CA 1 1
14 6537 1 1 27 PRO CB C -9.352 -2.843 17.470 1.00 . A A . 27 PRO CB 1 1
14 6538 1 1 27 PRO CD C -7.301 -1.893 16.692 1.00 . A A . 27 PRO CD 1 1
14 6539 1 1 27 PRO CG C -7.922 -2.644 17.837 1.00 . A A . 27 PRO CG 1 1
14 6540 1 1 27 PRO HA H -10.412 -1.871 15.874 1.00 . A A . 27 PRO HA 1 1
14 6541 1 1 27 PRO HB2 H -9.981 -2.904 18.347 1.00 . A A . 27 PRO HB2 1 1
14 6542 1 1 27 PRO HB3 H -9.484 -3.726 16.863 1.00 . A A . 27 PRO HB3 1 1
14 6543 1 1 27 PRO HD2 H -6.542 -1.214 17.053 1.00 . A A . 27 PRO HD2 1 1
14 6544 1 1 27 PRO HD3 H -6.883 -2.580 15.972 1.00 . A A . 27 PRO HD3 1 1
14 6545 1 1 27 PRO HG2 H -7.852 -2.067 18.746 1.00 . A A . 27 PRO HG2 1 1
14 6546 1 1 27 PRO HG3 H -7.439 -3.602 17.962 1.00 . A A . 27 PRO HG3 1 1
14 6547 1 1 27 PRO N N -8.436 -1.154 16.114 1.00 . A A . 27 PRO N 1 1
14 6548 1 1 27 PRO O O -9.751 0.469 17.879 1.00 . A A . 27 PRO O 1 1
14 6549 1 1 28 LEU C C -12.483 1.486 18.159 1.00 . A A . 28 LEU C 1 1
14 6550 1 1 28 LEU CA C -12.333 0.122 18.825 1.00 . A A . 28 LEU CA 1 1
14 6551 1 1 28 LEU CB C -11.611 0.274 20.165 1.00 . A A . 28 LEU CB 1 1
14 6552 1 1 28 LEU CD1 C -11.302 -0.397 22.561 1.00 . A A . 28 LEU CD1 1 1
14 6553 1 1 28 LEU CD2 C -13.606 -0.059 21.647 1.00 . A A . 28 LEU CD2 1 1
14 6554 1 1 28 LEU CG C -12.191 -0.524 21.334 1.00 . A A . 28 LEU CG 1 1
14 6555 1 1 28 LEU H H -12.043 -1.629 17.673 1.00 . A A . 28 LEU H 1 1
14 6556 1 1 28 LEU HA H -13.315 -0.291 18.999 1.00 . A A . 28 LEU HA 1 1
14 6557 1 1 28 LEU HB2 H -10.588 -0.039 20.027 1.00 . A A . 28 LEU HB2 1 1
14 6558 1 1 28 LEU HB3 H -11.633 1.320 20.435 1.00 . A A . 28 LEU HB3 1 1
14 6559 1 1 28 LEU HD11 H -10.266 -0.438 22.260 1.00 . A A . 28 LEU HD11 1 1
14 6560 1 1 28 LEU HD12 H -11.512 -1.208 23.243 1.00 . A A . 28 LEU HD12 1 1
14 6561 1 1 28 LEU HD13 H -11.498 0.545 23.051 1.00 . A A . 28 LEU HD13 1 1
14 6562 1 1 28 LEU HD21 H -13.729 0.962 21.320 1.00 . A A . 28 LEU HD21 1 1
14 6563 1 1 28 LEU HD22 H -13.776 -0.119 22.713 1.00 . A A . 28 LEU HD22 1 1
14 6564 1 1 28 LEU HD23 H -14.315 -0.691 21.133 1.00 . A A . 28 LEU HD23 1 1
14 6565 1 1 28 LEU HG H -12.235 -1.570 21.061 1.00 . A A . 28 LEU HG 1 1
14 6566 1 1 28 LEU N N -11.605 -0.802 17.962 1.00 . A A . 28 LEU N 1 1
14 6567 1 1 28 LEU O O -12.734 2.491 18.825 1.00 . A A . 28 LEU O 1 1
14 6568 1 1 29 THR C C -13.771 3.455 16.380 1.00 . A A . 29 THR C 1 1
14 6569 1 1 29 THR CA C -12.451 2.753 16.081 1.00 . A A . 29 THR CA 1 1
14 6570 1 1 29 THR CB C -12.351 2.498 14.565 1.00 . A A . 29 THR CB 1 1
14 6571 1 1 29 THR CG2 C -13.347 1.435 14.129 1.00 . A A . 29 THR CG2 1 1
14 6572 1 1 29 THR H H -12.132 0.680 16.363 1.00 . A A . 29 THR H 1 1
14 6573 1 1 29 THR HA H -11.636 3.401 16.370 1.00 . A A . 29 THR HA 1 1
14 6574 1 1 29 THR HB H -11.353 2.149 14.340 1.00 . A A . 29 THR HB 1 1
14 6575 1 1 29 THR HG1 H -11.809 4.264 13.873 1.00 . A A . 29 THR HG1 1 1
14 6576 1 1 29 THR HG21 H -13.228 0.555 14.744 1.00 . A A . 29 THR HG21 1 1
14 6577 1 1 29 THR HG22 H -13.170 1.178 13.095 1.00 . A A . 29 THR HG22 1 1
14 6578 1 1 29 THR HG23 H -14.351 1.817 14.238 1.00 . A A . 29 THR HG23 1 1
14 6579 1 1 29 THR N N -12.331 1.514 16.838 1.00 . A A . 29 THR N 1 1
14 6580 1 1 29 THR O O -13.819 4.677 16.515 1.00 . A A . 29 THR O 1 1
14 6581 1 1 29 THR OG1 O -12.595 3.712 13.847 1.00 . A A . 29 THR OG1 1 1
14 6582 1 1 30 GLY C C -16.193 3.953 18.104 1.00 . A A . 30 GLY C 1 1
14 6583 1 1 30 GLY CA C -16.148 3.238 16.768 1.00 . A A . 30 GLY CA 1 1
14 6584 1 1 30 GLY H H -14.743 1.705 16.368 1.00 . A A . 30 GLY H 1 1
14 6585 1 1 30 GLY HA2 H -16.402 3.939 15.988 1.00 . A A . 30 GLY HA2 1 1
14 6586 1 1 30 GLY HA3 H -16.877 2.442 16.775 1.00 . A A . 30 GLY HA3 1 1
14 6587 1 1 30 GLY N N -14.841 2.673 16.485 1.00 . A A . 30 GLY N 1 1
14 6588 1 1 30 GLY O O -17.073 4.777 18.346 1.00 . A A . 30 GLY O 1 1
14 6589 1 1 31 GLY C C -14.623 5.664 20.237 1.00 . A A . 31 GLY C 1 1
14 6590 1 1 31 GLY CA C -15.194 4.261 20.285 1.00 . A A . 31 GLY CA 1 1
14 6591 1 1 31 GLY H H -14.564 2.971 18.729 1.00 . A A . 31 GLY H 1 1
14 6592 1 1 31 GLY HA2 H -16.196 4.304 20.686 1.00 . A A . 31 GLY HA2 1 1
14 6593 1 1 31 GLY HA3 H -14.581 3.657 20.938 1.00 . A A . 31 GLY HA3 1 1
14 6594 1 1 31 GLY N N -15.240 3.635 18.976 1.00 . A A . 31 GLY N 1 1
14 6595 1 1 31 GLY O O -15.365 6.646 20.280 1.00 . A A . 31 GLY O 1 1
14 6596 1 1 32 HIS C C -11.742 7.157 18.860 1.00 . A A . 32 HIS C 1 1
14 6597 1 1 32 HIS CA C -12.630 7.055 20.096 1.00 . A A . 32 HIS CA 1 1
14 6598 1 1 32 HIS CB C -11.794 7.271 21.358 1.00 . A A . 32 HIS CB 1 1
14 6599 1 1 32 HIS CD2 C -13.289 6.964 23.455 1.00 . A A . 32 HIS CD2 1 1
14 6600 1 1 32 HIS CE1 C -13.529 9.077 23.990 1.00 . A A . 32 HIS CE1 1 1
14 6601 1 1 32 HIS CG C -12.602 7.695 22.546 1.00 . A A . 32 HIS CG 1 1
14 6602 1 1 32 HIS H H -12.763 4.942 20.118 1.00 . A A . 32 HIS H 1 1
14 6603 1 1 32 HIS HA H -13.390 7.820 20.042 1.00 . A A . 32 HIS HA 1 1
14 6604 1 1 32 HIS HB2 H -11.291 6.350 21.611 1.00 . A A . 32 HIS HB2 1 1
14 6605 1 1 32 HIS HB3 H -11.057 8.038 21.166 1.00 . A A . 32 HIS HB3 1 1
14 6606 1 1 32 HIS HD1 H -12.395 9.789 22.443 1.00 . A A . 32 HIS HD1 1 1
14 6607 1 1 32 HIS HD2 H -13.375 5.887 23.480 1.00 . A A . 32 HIS HD2 1 1
14 6608 1 1 32 HIS HE1 H -13.829 9.980 24.500 1.00 . A A . 32 HIS HE1 1 1
14 6609 1 1 32 HIS N N -13.300 5.760 20.149 1.00 . A A . 32 HIS N 1 1
14 6610 1 1 32 HIS ND1 N -12.773 9.014 22.908 1.00 . A A . 32 HIS ND1 1 1
14 6611 1 1 32 HIS NE2 N -13.855 7.847 24.342 1.00 . A A . 32 HIS NE2 1 1
14 6612 1 1 32 HIS O O -11.103 6.184 18.461 1.00 . A A . 32 HIS O 1 1
14 6613 1 1 33 ALA C C -9.412 8.443 17.382 1.00 . A A . 33 ALA C 1 1
14 6614 1 1 33 ALA CA C -10.898 8.570 17.067 1.00 . A A . 33 ALA CA 1 1
14 6615 1 1 33 ALA CB C -11.200 9.940 16.479 1.00 . A A . 33 ALA CB 1 1
14 6616 1 1 33 ALA H H -12.240 9.078 18.623 1.00 . A A . 33 ALA H 1 1
14 6617 1 1 33 ALA HA H -11.166 7.824 16.333 1.00 . A A . 33 ALA HA 1 1
14 6618 1 1 33 ALA HB1 H -10.864 10.706 17.163 1.00 . A A . 33 ALA HB1 1 1
14 6619 1 1 33 ALA HB2 H -10.685 10.049 15.536 1.00 . A A . 33 ALA HB2 1 1
14 6620 1 1 33 ALA HB3 H -12.264 10.038 16.323 1.00 . A A . 33 ALA HB3 1 1
14 6621 1 1 33 ALA N N -11.708 8.341 18.257 1.00 . A A . 33 ALA N 1 1
14 6622 1 1 33 ALA O O -9.031 8.152 18.517 1.00 . A A . 33 ALA O 1 1
15 6623 1 1 1 GLY C C 0.814 1.898 -0.313 1.00 . A A . 1 GLY C 1 1
15 6624 1 1 1 GLY CA C 0.818 0.497 0.266 1.00 . A A . 1 GLY CA 1 1
15 6625 1 1 1 GLY H1 H 1.450 0.457 2.286 1.00 . A A . 1 GLY H1 1 1
15 6626 1 1 1 GLY HA2 H 1.753 0.018 0.016 1.00 . A A . 1 GLY HA2 1 1
15 6627 1 1 1 GLY HA3 H 0.008 -0.065 -0.176 1.00 . A A . 1 GLY HA3 1 1
15 6628 1 1 1 GLY N N 0.659 0.491 1.708 1.00 . A A . 1 GLY N 1 1
15 6629 1 1 1 GLY O O -0.022 2.227 -1.155 1.00 . A A . 1 GLY O 1 1
15 6630 1 1 2 VAL C C 3.274 4.627 -0.199 1.00 . A A . 2 VAL C 1 1
15 6631 1 1 2 VAL CA C 1.850 4.100 -0.337 1.00 . A A . 2 VAL CA 1 1
15 6632 1 1 2 VAL CB C 0.893 5.032 0.429 1.00 . A A . 2 VAL CB 1 1
15 6633 1 1 2 VAL CG1 C -0.538 4.840 -0.049 1.00 . A A . 2 VAL CG1 1 1
15 6634 1 1 2 VAL CG2 C 1.000 4.790 1.927 1.00 . A A . 2 VAL CG2 1 1
15 6635 1 1 2 VAL H H 2.387 2.406 0.811 1.00 . A A . 2 VAL H 1 1
15 6636 1 1 2 VAL HA H 1.571 4.112 -1.381 1.00 . A A . 2 VAL HA 1 1
15 6637 1 1 2 VAL HB H 1.181 6.054 0.230 1.00 . A A . 2 VAL HB 1 1
15 6638 1 1 2 VAL HG11 H -1.072 5.776 0.028 1.00 . A A . 2 VAL HG11 1 1
15 6639 1 1 2 VAL HG12 H -0.533 4.510 -1.078 1.00 . A A . 2 VAL HG12 1 1
15 6640 1 1 2 VAL HG13 H -1.026 4.097 0.564 1.00 . A A . 2 VAL HG13 1 1
15 6641 1 1 2 VAL HG21 H 0.224 5.341 2.437 1.00 . A A . 2 VAL HG21 1 1
15 6642 1 1 2 VAL HG22 H 0.884 3.735 2.131 1.00 . A A . 2 VAL HG22 1 1
15 6643 1 1 2 VAL HG23 H 1.966 5.120 2.278 1.00 . A A . 2 VAL HG23 1 1
15 6644 1 1 2 VAL N N 1.749 2.726 0.140 1.00 . A A . 2 VAL N 1 1
15 6645 1 1 2 VAL O O 3.822 5.217 -1.131 1.00 . A A . 2 VAL O 1 1
15 6646 1 1 3 LEU C C 5.639 4.558 2.667 1.00 . A A . 3 LEU C 1 1
15 6647 1 1 3 LEU CA C 5.230 4.863 1.229 1.00 . A A . 3 LEU CA 1 1
15 6648 1 1 3 LEU CB C 5.351 6.364 0.960 1.00 . A A . 3 LEU CB 1 1
15 6649 1 1 3 LEU CD1 C 7.843 6.526 1.172 1.00 . A A . 3 LEU CD1 1 1
15 6650 1 1 3 LEU CD2 C 6.434 8.579 1.409 1.00 . A A . 3 LEU CD2 1 1
15 6651 1 1 3 LEU CG C 6.510 7.079 1.653 1.00 . A A . 3 LEU CG 1 1
15 6652 1 1 3 LEU H H 3.381 3.935 1.673 1.00 . A A . 3 LEU H 1 1
15 6653 1 1 3 LEU HA H 5.890 4.331 0.560 1.00 . A A . 3 LEU HA 1 1
15 6654 1 1 3 LEU HB2 H 5.467 6.500 -0.104 1.00 . A A . 3 LEU HB2 1 1
15 6655 1 1 3 LEU HB3 H 4.431 6.832 1.282 1.00 . A A . 3 LEU HB3 1 1
15 6656 1 1 3 LEU HD11 H 8.347 7.270 0.574 1.00 . A A . 3 LEU HD11 1 1
15 6657 1 1 3 LEU HD12 H 7.672 5.642 0.577 1.00 . A A . 3 LEU HD12 1 1
15 6658 1 1 3 LEU HD13 H 8.456 6.273 2.025 1.00 . A A . 3 LEU HD13 1 1
15 6659 1 1 3 LEU HD21 H 5.430 8.845 1.113 1.00 . A A . 3 LEU HD21 1 1
15 6660 1 1 3 LEU HD22 H 7.124 8.852 0.623 1.00 . A A . 3 LEU HD22 1 1
15 6661 1 1 3 LEU HD23 H 6.694 9.106 2.315 1.00 . A A . 3 LEU HD23 1 1
15 6662 1 1 3 LEU HG H 6.444 6.910 2.719 1.00 . A A . 3 LEU HG 1 1
15 6663 1 1 3 LEU N N 3.868 4.410 0.969 1.00 . A A . 3 LEU N 1 1
15 6664 1 1 3 LEU O O 4.905 4.855 3.608 1.00 . A A . 3 LEU O 1 1
15 6665 1 1 4 GLY C C 8.598 2.841 4.115 1.00 . A A . 4 GLY C 1 1
15 6666 1 1 4 GLY CA C 7.307 3.634 4.154 1.00 . A A . 4 GLY CA 1 1
15 6667 1 1 4 GLY H H 7.363 3.754 2.041 1.00 . A A . 4 GLY H 1 1
15 6668 1 1 4 GLY HA2 H 7.474 4.548 4.704 1.00 . A A . 4 GLY HA2 1 1
15 6669 1 1 4 GLY HA3 H 6.555 3.050 4.666 1.00 . A A . 4 GLY HA3 1 1
15 6670 1 1 4 GLY N N 6.819 3.967 2.829 1.00 . A A . 4 GLY N 1 1
15 6671 1 1 4 GLY O O 9.614 3.322 3.617 1.00 . A A . 4 GLY O 1 1
15 6672 1 1 5 ASN C C 9.336 -0.703 4.809 1.00 . A A . 5 ASN C 1 1
15 6673 1 1 5 ASN CA C 9.736 0.762 4.670 1.00 . A A . 5 ASN CA 1 1
15 6674 1 1 5 ASN CB C 10.660 1.162 5.822 1.00 . A A . 5 ASN CB 1 1
15 6675 1 1 5 ASN CG C 11.827 0.206 5.986 1.00 . A A . 5 ASN CG 1 1
15 6676 1 1 5 ASN H H 7.719 1.294 5.028 1.00 . A A . 5 ASN H 1 1
15 6677 1 1 5 ASN HA H 10.262 0.893 3.737 1.00 . A A . 5 ASN HA 1 1
15 6678 1 1 5 ASN HB2 H 11.054 2.150 5.634 1.00 . A A . 5 ASN HB2 1 1
15 6679 1 1 5 ASN HB3 H 10.096 1.173 6.742 1.00 . A A . 5 ASN HB3 1 1
15 6680 1 1 5 ASN HD21 H 11.738 0.397 7.963 1.00 . A A . 5 ASN HD21 1 1
15 6681 1 1 5 ASN HD22 H 12.969 -0.657 7.365 1.00 . A A . 5 ASN HD22 1 1
15 6682 1 1 5 ASN N N 8.559 1.623 4.645 1.00 . A A . 5 ASN N 1 1
15 6683 1 1 5 ASN ND2 N 12.217 -0.043 7.230 1.00 . A A . 5 ASN ND2 1 1
15 6684 1 1 5 ASN O O 9.445 -1.480 3.860 1.00 . A A . 5 ASN O 1 1
15 6685 1 1 5 ASN OD1 O 12.369 -0.302 5.005 1.00 . A A . 5 ASN OD1 1 1
15 6686 1 1 6 ASP C C 7.387 -2.889 5.265 1.00 . A A . 6 ASP C 1 1
15 6687 1 1 6 ASP CA C 8.454 -2.446 6.261 1.00 . A A . 6 ASP CA 1 1
15 6688 1 1 6 ASP CB C 7.921 -2.574 7.689 1.00 . A A . 6 ASP CB 1 1
15 6689 1 1 6 ASP CG C 7.283 -3.925 7.950 1.00 . A A . 6 ASP CG 1 1
15 6690 1 1 6 ASP H H 8.809 -0.409 6.715 1.00 . A A . 6 ASP H 1 1
15 6691 1 1 6 ASP HA H 9.318 -3.083 6.151 1.00 . A A . 6 ASP HA 1 1
15 6692 1 1 6 ASP HB2 H 8.737 -2.442 8.384 1.00 . A A . 6 ASP HB2 1 1
15 6693 1 1 6 ASP HB3 H 7.180 -1.807 7.859 1.00 . A A . 6 ASP HB3 1 1
15 6694 1 1 6 ASP N N 8.872 -1.074 5.997 1.00 . A A . 6 ASP N 1 1
15 6695 1 1 6 ASP O O 7.699 -3.453 4.216 1.00 . A A . 6 ASP O 1 1
15 6696 1 1 6 ASP OD1 O 8.026 -4.926 8.026 1.00 . A A . 6 ASP OD1 1 1
15 6697 1 1 6 ASP OD2 O 6.043 -3.980 8.079 1.00 . A A . 6 ASP OD2 1 1
15 6698 1 1 7 ALA C C 3.677 -2.683 5.394 1.00 . A A . 7 ALA C 1 1
15 6699 1 1 7 ALA CA C 5.015 -3.004 4.736 1.00 . A A . 7 ALA CA 1 1
15 6700 1 1 7 ALA CB C 5.091 -4.482 4.383 1.00 . A A . 7 ALA CB 1 1
15 6701 1 1 7 ALA H H 5.942 -2.180 6.450 1.00 . A A . 7 ALA H 1 1
15 6702 1 1 7 ALA HA H 5.099 -2.435 3.820 1.00 . A A . 7 ALA HA 1 1
15 6703 1 1 7 ALA HB1 H 5.560 -4.596 3.416 1.00 . A A . 7 ALA HB1 1 1
15 6704 1 1 7 ALA HB2 H 5.674 -5.000 5.129 1.00 . A A . 7 ALA HB2 1 1
15 6705 1 1 7 ALA HB3 H 4.095 -4.896 4.352 1.00 . A A . 7 ALA HB3 1 1
15 6706 1 1 7 ALA N N 6.127 -2.632 5.601 1.00 . A A . 7 ALA N 1 1
15 6707 1 1 7 ALA O O 3.612 -2.427 6.595 1.00 . A A . 7 ALA O 1 1
15 6708 1 1 8 GLU C C 0.334 -3.585 4.861 1.00 . A A . 8 GLU C 1 1
15 6709 1 1 8 GLU CA C 1.276 -2.409 5.105 1.00 . A A . 8 GLU CA 1 1
15 6710 1 1 8 GLU CB C 0.718 -1.148 4.441 1.00 . A A . 8 GLU CB 1 1
15 6711 1 1 8 GLU CD C -0.562 -0.158 2.501 1.00 . A A . 8 GLU CD 1 1
15 6712 1 1 8 GLU CG C 0.027 -1.414 3.114 1.00 . A A . 8 GLU CG 1 1
15 6713 1 1 8 GLU H H 2.728 -2.911 3.648 1.00 . A A . 8 GLU H 1 1
15 6714 1 1 8 GLU HA H 1.354 -2.240 6.168 1.00 . A A . 8 GLU HA 1 1
15 6715 1 1 8 GLU HB2 H 0.004 -0.690 5.110 1.00 . A A . 8 GLU HB2 1 1
15 6716 1 1 8 GLU HB3 H 1.530 -0.458 4.268 1.00 . A A . 8 GLU HB3 1 1
15 6717 1 1 8 GLU HG2 H 0.747 -1.829 2.425 1.00 . A A . 8 GLU HG2 1 1
15 6718 1 1 8 GLU HG3 H -0.769 -2.127 3.273 1.00 . A A . 8 GLU HG3 1 1
15 6719 1 1 8 GLU N N 2.612 -2.700 4.598 1.00 . A A . 8 GLU N 1 1
15 6720 1 1 8 GLU O O -0.794 -3.602 5.351 1.00 . A A . 8 GLU O 1 1
15 6721 1 1 8 GLU OE1 O -1.462 -0.281 1.645 1.00 . A A . 8 GLU OE1 1 1
15 6722 1 1 9 GLY C C 0.224 -6.257 2.399 1.00 . A A . 9 GLY C 1 1
15 6723 1 1 9 GLY CA C -0.005 -5.733 3.803 1.00 . A A . 9 GLY CA 1 1
15 6724 1 1 9 GLY H H 1.715 -4.499 3.736 1.00 . A A . 9 GLY H 1 1
15 6725 1 1 9 GLY HA2 H 0.233 -6.513 4.511 1.00 . A A . 9 GLY HA2 1 1
15 6726 1 1 9 GLY HA3 H -1.046 -5.468 3.911 1.00 . A A . 9 GLY HA3 1 1
15 6727 1 1 9 GLY N N 0.807 -4.567 4.099 1.00 . A A . 9 GLY N 1 1
15 6728 1 1 9 GLY O O -0.049 -7.423 2.113 1.00 . A A . 9 GLY O 1 1
15 6729 1 1 10 ILE C C 2.414 -6.289 -0.026 1.00 . A A . 10 ILE C 1 1
15 6730 1 1 10 ILE CA C 0.987 -5.776 0.140 1.00 . A A . 10 ILE CA 1 1
15 6731 1 1 10 ILE CB C 0.763 -4.596 -0.824 1.00 . A A . 10 ILE CB 1 1
15 6732 1 1 10 ILE CD1 C -1.643 -4.355 -0.029 1.00 . A A . 10 ILE CD1 1 1
15 6733 1 1 10 ILE CG1 C -0.321 -3.664 -0.280 1.00 . A A . 10 ILE CG1 1 1
15 6734 1 1 10 ILE CG2 C 0.385 -5.106 -2.207 1.00 . A A . 10 ILE CG2 1 1
15 6735 1 1 10 ILE H H 0.920 -4.478 1.810 1.00 . A A . 10 ILE H 1 1
15 6736 1 1 10 ILE HA H 0.299 -6.566 -0.124 1.00 . A A . 10 ILE HA 1 1
15 6737 1 1 10 ILE HB H 1.689 -4.049 -0.909 1.00 . A A . 10 ILE HB 1 1
15 6738 1 1 10 ILE HD11 H -1.551 -5.405 -0.267 1.00 . A A . 10 ILE HD11 1 1
15 6739 1 1 10 ILE HD12 H -1.917 -4.243 1.009 1.00 . A A . 10 ILE HD12 1 1
15 6740 1 1 10 ILE HD13 H -2.405 -3.911 -0.653 1.00 . A A . 10 ILE HD13 1 1
15 6741 1 1 10 ILE HG12 H 0.013 -3.240 0.654 1.00 . A A . 10 ILE HG12 1 1
15 6742 1 1 10 ILE HG13 H -0.492 -2.868 -0.991 1.00 . A A . 10 ILE HG13 1 1
15 6743 1 1 10 ILE HG21 H -0.519 -4.615 -2.537 1.00 . A A . 10 ILE HG21 1 1
15 6744 1 1 10 ILE HG22 H 1.184 -4.890 -2.900 1.00 . A A . 10 ILE HG22 1 1
15 6745 1 1 10 ILE HG23 H 0.222 -6.172 -2.165 1.00 . A A . 10 ILE HG23 1 1
15 6746 1 1 10 ILE N N 0.723 -5.393 1.521 1.00 . A A . 10 ILE N 1 1
15 6747 1 1 10 ILE O O 3.253 -6.123 0.861 1.00 . A A . 10 ILE O 1 1
15 6748 1 1 11 THR C C 4.798 -6.514 -2.361 1.00 . A A . 11 THR C 1 1
15 6749 1 1 11 THR CA C 4.009 -7.449 -1.451 1.00 . A A . 11 THR CA 1 1
15 6750 1 1 11 THR CB C 3.924 -8.838 -2.112 1.00 . A A . 11 THR CB 1 1
15 6751 1 1 11 THR CG2 C 5.305 -9.463 -2.238 1.00 . A A . 11 THR CG2 1 1
15 6752 1 1 11 THR H H 1.974 -7.014 -1.836 1.00 . A A . 11 THR H 1 1
15 6753 1 1 11 THR HA H 4.535 -7.551 -0.513 1.00 . A A . 11 THR HA 1 1
15 6754 1 1 11 THR HB H 3.504 -8.724 -3.101 1.00 . A A . 11 THR HB 1 1
15 6755 1 1 11 THR HG1 H 3.146 -9.465 -0.411 1.00 . A A . 11 THR HG1 1 1
15 6756 1 1 11 THR HG21 H 5.583 -9.514 -3.281 1.00 . A A . 11 THR HG21 1 1
15 6757 1 1 11 THR HG22 H 5.288 -10.459 -1.821 1.00 . A A . 11 THR HG22 1 1
15 6758 1 1 11 THR HG23 H 6.023 -8.860 -1.703 1.00 . A A . 11 THR HG23 1 1
15 6759 1 1 11 THR N N 2.684 -6.912 -1.168 1.00 . A A . 11 THR N 1 1
15 6760 1 1 11 THR O O 6.018 -6.635 -2.485 1.00 . A A . 11 THR O 1 1
15 6761 1 1 11 THR OG1 O 3.075 -9.696 -1.341 1.00 . A A . 11 THR OG1 1 1
15 6762 1 1 12 LEU C C 5.921 -3.949 -3.217 1.00 . A A . 12 LEU C 1 1
15 6763 1 1 12 LEU CA C 4.732 -4.624 -3.894 1.00 . A A . 12 LEU CA 1 1
15 6764 1 1 12 LEU CB C 3.721 -3.569 -4.345 1.00 . A A . 12 LEU CB 1 1
15 6765 1 1 12 LEU CD1 C 1.319 -3.144 -4.924 1.00 . A A . 12 LEU CD1 1 1
15 6766 1 1 12 LEU CD2 C 2.816 -4.284 -6.571 1.00 . A A . 12 LEU CD2 1 1
15 6767 1 1 12 LEU CG C 2.496 -4.092 -5.096 1.00 . A A . 12 LEU CG 1 1
15 6768 1 1 12 LEU H H 3.128 -5.535 -2.856 1.00 . A A . 12 LEU H 1 1
15 6769 1 1 12 LEU HA H 5.085 -5.166 -4.758 1.00 . A A . 12 LEU HA 1 1
15 6770 1 1 12 LEU HB2 H 3.372 -3.048 -3.467 1.00 . A A . 12 LEU HB2 1 1
15 6771 1 1 12 LEU HB3 H 4.236 -2.874 -4.993 1.00 . A A . 12 LEU HB3 1 1
15 6772 1 1 12 LEU HD11 H 1.436 -2.588 -4.006 1.00 . A A . 12 LEU HD11 1 1
15 6773 1 1 12 LEU HD12 H 0.401 -3.712 -4.886 1.00 . A A . 12 LEU HD12 1 1
15 6774 1 1 12 LEU HD13 H 1.284 -2.459 -5.758 1.00 . A A . 12 LEU HD13 1 1
15 6775 1 1 12 LEU HD21 H 3.528 -5.089 -6.682 1.00 . A A . 12 LEU HD21 1 1
15 6776 1 1 12 LEU HD22 H 3.238 -3.373 -6.970 1.00 . A A . 12 LEU HD22 1 1
15 6777 1 1 12 LEU HD23 H 1.911 -4.527 -7.108 1.00 . A A . 12 LEU HD23 1 1
15 6778 1 1 12 LEU HG H 2.213 -5.052 -4.687 1.00 . A A . 12 LEU HG 1 1
15 6779 1 1 12 LEU N N 4.096 -5.582 -2.995 1.00 . A A . 12 LEU N 1 1
15 6780 1 1 12 LEU O O 6.100 -4.053 -2.003 1.00 . A A . 12 LEU O 1 1
15 6781 1 1 13 LEU C C 7.490 -1.339 -2.669 1.00 . A A . 13 LEU C 1 1
15 6782 1 1 13 LEU CA C 7.901 -2.559 -3.488 1.00 . A A . 13 LEU CA 1 1
15 6783 1 1 13 LEU CB C 8.819 -2.132 -4.635 1.00 . A A . 13 LEU CB 1 1
15 6784 1 1 13 LEU CD1 C 10.488 -0.967 -3.173 1.00 . A A . 13 LEU CD1 1 1
15 6785 1 1 13 LEU CD2 C 10.465 -0.529 -5.636 1.00 . A A . 13 LEU CD2 1 1
15 6786 1 1 13 LEU CG C 9.616 -0.847 -4.413 1.00 . A A . 13 LEU CG 1 1
15 6787 1 1 13 LEU H H 6.536 -3.208 -4.969 1.00 . A A . 13 LEU H 1 1
15 6788 1 1 13 LEU HA H 8.434 -3.245 -2.846 1.00 . A A . 13 LEU HA 1 1
15 6789 1 1 13 LEU HB2 H 9.522 -2.932 -4.810 1.00 . A A . 13 LEU HB2 1 1
15 6790 1 1 13 LEU HB3 H 8.206 -1.995 -5.514 1.00 . A A . 13 LEU HB3 1 1
15 6791 1 1 13 LEU HD11 H 11.323 -0.287 -3.253 1.00 . A A . 13 LEU HD11 1 1
15 6792 1 1 13 LEU HD12 H 10.855 -1.979 -3.087 1.00 . A A . 13 LEU HD12 1 1
15 6793 1 1 13 LEU HD13 H 9.905 -0.720 -2.298 1.00 . A A . 13 LEU HD13 1 1
15 6794 1 1 13 LEU HD21 H 9.950 -0.858 -6.526 1.00 . A A . 13 LEU HD21 1 1
15 6795 1 1 13 LEU HD22 H 11.413 -1.041 -5.558 1.00 . A A . 13 LEU HD22 1 1
15 6796 1 1 13 LEU HD23 H 10.634 0.536 -5.689 1.00 . A A . 13 LEU HD23 1 1
15 6797 1 1 13 LEU HG H 8.929 -0.026 -4.259 1.00 . A A . 13 LEU HG 1 1
15 6798 1 1 13 LEU N N 6.730 -3.255 -4.010 1.00 . A A . 13 LEU N 1 1
15 6799 1 1 13 LEU O O 7.796 -1.226 -1.482 1.00 . A A . 13 LEU O 1 1
15 6800 1 1 14 PRO C C 5.208 0.553 -1.646 1.00 . A A . 14 PRO C 1 1
15 6801 1 1 14 PRO CA C 6.307 0.822 -2.667 1.00 . A A . 14 PRO CA 1 1
15 6802 1 1 14 PRO CB C 5.762 1.653 -3.832 1.00 . A A . 14 PRO CB 1 1
15 6803 1 1 14 PRO CD C 6.377 -0.474 -4.732 1.00 . A A . 14 PRO CD 1 1
15 6804 1 1 14 PRO CG C 5.391 0.652 -4.870 1.00 . A A . 14 PRO CG 1 1
15 6805 1 1 14 PRO HA H 7.117 1.355 -2.191 1.00 . A A . 14 PRO HA 1 1
15 6806 1 1 14 PRO HB2 H 4.903 2.220 -3.502 1.00 . A A . 14 PRO HB2 1 1
15 6807 1 1 14 PRO HB3 H 6.528 2.326 -4.188 1.00 . A A . 14 PRO HB3 1 1
15 6808 1 1 14 PRO HD2 H 5.905 -1.420 -4.953 1.00 . A A . 14 PRO HD2 1 1
15 6809 1 1 14 PRO HD3 H 7.226 -0.314 -5.380 1.00 . A A . 14 PRO HD3 1 1
15 6810 1 1 14 PRO HG2 H 4.387 0.295 -4.694 1.00 . A A . 14 PRO HG2 1 1
15 6811 1 1 14 PRO HG3 H 5.465 1.096 -5.852 1.00 . A A . 14 PRO HG3 1 1
15 6812 1 1 14 PRO N N 6.778 -0.405 -3.317 1.00 . A A . 14 PRO N 1 1
15 6813 1 1 14 PRO O O 4.020 0.623 -1.963 1.00 . A A . 14 PRO O 1 1
15 6814 1 1 15 LEU C C 4.776 0.996 1.769 1.00 . A A . 15 LEU C 1 1
15 6815 1 1 15 LEU CA C 4.659 -0.036 0.652 1.00 . A A . 15 LEU CA 1 1
15 6816 1 1 15 LEU CB C 4.891 -1.440 1.213 1.00 . A A . 15 LEU CB 1 1
15 6817 1 1 15 LEU CD1 C 2.765 -2.764 1.106 1.00 . A A . 15 LEU CD1 1 1
15 6818 1 1 15 LEU CD2 C 4.054 -2.303 -0.987 1.00 . A A . 15 LEU CD2 1 1
15 6819 1 1 15 LEU CG C 4.150 -2.576 0.506 1.00 . A A . 15 LEU CG 1 1
15 6820 1 1 15 LEU H H 6.570 0.203 -0.225 1.00 . A A . 15 LEU H 1 1
15 6821 1 1 15 LEU HA H 3.665 0.016 0.233 1.00 . A A . 15 LEU HA 1 1
15 6822 1 1 15 LEU HB2 H 5.948 -1.649 1.154 1.00 . A A . 15 LEU HB2 1 1
15 6823 1 1 15 LEU HB3 H 4.583 -1.437 2.249 1.00 . A A . 15 LEU HB3 1 1
15 6824 1 1 15 LEU HD11 H 2.631 -2.073 1.925 1.00 . A A . 15 LEU HD11 1 1
15 6825 1 1 15 LEU HD12 H 2.664 -3.776 1.468 1.00 . A A . 15 LEU HD12 1 1
15 6826 1 1 15 LEU HD13 H 2.017 -2.576 0.350 1.00 . A A . 15 LEU HD13 1 1
15 6827 1 1 15 LEU HD21 H 3.425 -1.441 -1.155 1.00 . A A . 15 LEU HD21 1 1
15 6828 1 1 15 LEU HD22 H 3.626 -3.162 -1.484 1.00 . A A . 15 LEU HD22 1 1
15 6829 1 1 15 LEU HD23 H 5.040 -2.111 -1.382 1.00 . A A . 15 LEU HD23 1 1
15 6830 1 1 15 LEU HG H 4.700 -3.497 0.644 1.00 . A A . 15 LEU HG 1 1
15 6831 1 1 15 LEU N N 5.611 0.244 -0.418 1.00 . A A . 15 LEU N 1 1
15 6832 1 1 15 LEU O O 5.560 1.941 1.676 1.00 . A A . 15 LEU O 1 1
15 6833 1 1 16 CYS C C 4.942 1.209 5.057 1.00 . A A . 16 CYS C 1 1
15 6834 1 1 16 CYS CA C 4.010 1.720 3.963 1.00 . A A . 16 CYS CA 1 1
15 6835 1 1 16 CYS CB C 2.597 1.896 4.522 1.00 . A A . 16 CYS CB 1 1
15 6836 1 1 16 CYS H H 3.389 0.034 2.842 1.00 . A A . 16 CYS H 1 1
15 6837 1 1 16 CYS HA H 4.372 2.676 3.616 1.00 . A A . 16 CYS HA 1 1
15 6838 1 1 16 CYS HB2 H 1.882 1.564 3.784 1.00 . A A . 16 CYS HB2 1 1
15 6839 1 1 16 CYS HB3 H 2.493 1.293 5.412 1.00 . A A . 16 CYS HB3 1 1
15 6840 1 1 16 CYS N N 3.994 0.807 2.826 1.00 . A A . 16 CYS N 1 1
15 6841 1 1 16 CYS O O 5.616 0.192 4.889 1.00 . A A . 16 CYS O 1 1
15 6842 1 1 16 CYS SG S 2.180 3.614 4.963 1.00 . A A . 16 CYS SG 1 1
15 6843 1 1 17 PHE C C 5.178 0.430 8.122 1.00 . A A . 17 PHE C 1 1
15 6844 1 1 17 PHE CA C 5.826 1.541 7.301 1.00 . A A . 17 PHE CA 1 1
15 6845 1 1 17 PHE CB C 6.103 2.754 8.192 1.00 . A A . 17 PHE CB 1 1
15 6846 1 1 17 PHE CD1 C 8.508 3.107 7.569 1.00 . A A . 17 PHE CD1 1 1
15 6847 1 1 17 PHE CD2 C 7.001 4.942 7.353 1.00 . A A . 17 PHE CD2 1 1
15 6848 1 1 17 PHE CE1 C 9.544 3.900 7.111 1.00 . A A . 17 PHE CE1 1 1
15 6849 1 1 17 PHE CE2 C 8.033 5.739 6.895 1.00 . A A . 17 PHE CE2 1 1
15 6850 1 1 17 PHE CG C 7.227 3.618 7.694 1.00 . A A . 17 PHE CG 1 1
15 6851 1 1 17 PHE CZ C 9.306 5.218 6.775 1.00 . A A . 17 PHE CZ 1 1
15 6852 1 1 17 PHE H H 4.416 2.723 6.252 1.00 . A A . 17 PHE H 1 1
15 6853 1 1 17 PHE HA H 6.760 1.178 6.900 1.00 . A A . 17 PHE HA 1 1
15 6854 1 1 17 PHE HB2 H 5.214 3.364 8.244 1.00 . A A . 17 PHE HB2 1 1
15 6855 1 1 17 PHE HB3 H 6.360 2.412 9.183 1.00 . A A . 17 PHE HB3 1 1
15 6856 1 1 17 PHE HD1 H 8.696 2.075 7.832 1.00 . A A . 17 PHE HD1 1 1
15 6857 1 1 17 PHE HD2 H 6.006 5.352 7.448 1.00 . A A . 17 PHE HD2 1 1
15 6858 1 1 17 PHE HE1 H 10.539 3.489 7.019 1.00 . A A . 17 PHE HE1 1 1
15 6859 1 1 17 PHE HE2 H 7.844 6.770 6.633 1.00 . A A . 17 PHE HE2 1 1
15 6860 1 1 17 PHE HZ H 10.114 5.839 6.417 1.00 . A A . 17 PHE HZ 1 1
15 6861 1 1 17 PHE N N 4.976 1.921 6.178 1.00 . A A . 17 PHE N 1 1
15 6862 1 1 17 PHE O O 4.026 0.061 7.889 1.00 . A A . 17 PHE O 1 1
15 6863 1 1 18 LYS C C 4.418 -0.628 10.952 1.00 . A A . 18 LYS C 1 1
15 6864 1 1 18 LYS CA C 5.426 -1.168 9.942 1.00 . A A . 18 LYS CA 1 1
15 6865 1 1 18 LYS CB C 6.586 -1.845 10.675 1.00 . A A . 18 LYS CB 1 1
15 6866 1 1 18 LYS CD C 7.268 -3.319 12.591 1.00 . A A . 18 LYS CD 1 1
15 6867 1 1 18 LYS CE C 6.710 -4.203 13.696 1.00 . A A . 18 LYS CE 1 1
15 6868 1 1 18 LYS CG C 6.212 -2.370 12.050 1.00 . A A . 18 LYS CG 1 1
15 6869 1 1 18 LYS H H 6.836 0.237 9.221 1.00 . A A . 18 LYS H 1 1
15 6870 1 1 18 LYS HA H 4.934 -1.895 9.313 1.00 . A A . 18 LYS HA 1 1
15 6871 1 1 18 LYS HB2 H 6.937 -2.675 10.079 1.00 . A A . 18 LYS HB2 1 1
15 6872 1 1 18 LYS HB3 H 7.389 -1.132 10.790 1.00 . A A . 18 LYS HB3 1 1
15 6873 1 1 18 LYS HD2 H 7.621 -3.948 11.786 1.00 . A A . 18 LYS HD2 1 1
15 6874 1 1 18 LYS HD3 H 8.092 -2.741 12.985 1.00 . A A . 18 LYS HD3 1 1
15 6875 1 1 18 LYS HE2 H 7.524 -4.749 14.147 1.00 . A A . 18 LYS HE2 1 1
15 6876 1 1 18 LYS HE3 H 6.242 -3.575 14.439 1.00 . A A . 18 LYS HE3 1 1
15 6877 1 1 18 LYS HG2 H 6.113 -1.536 12.729 1.00 . A A . 18 LYS HG2 1 1
15 6878 1 1 18 LYS HG3 H 5.270 -2.895 11.982 1.00 . A A . 18 LYS HG3 1 1
15 6879 1 1 18 LYS HZ1 H 5.547 -5.929 13.872 1.00 . A A . 18 LYS HZ1 1 1
15 6880 1 1 18 LYS HZ2 H 6.043 -5.596 12.290 1.00 . A A . 18 LYS HZ2 1 1
15 6881 1 1 18 LYS HZ3 H 4.803 -4.688 12.995 1.00 . A A . 18 LYS HZ3 1 1
15 6882 1 1 18 LYS N N 5.926 -0.099 9.084 1.00 . A A . 18 LYS N 1 1
15 6883 1 1 18 LYS NZ N 5.705 -5.172 13.177 1.00 . A A . 18 LYS NZ 1 1
15 6884 1 1 18 LYS O O 3.265 -1.056 11.004 1.00 . A A . 18 LYS O 1 1
15 6885 1 1 19 PRO C C 2.924 1.836 12.189 1.00 . A A . 19 PRO C 1 1
15 6886 1 1 19 PRO CA C 4.012 0.956 12.795 1.00 . A A . 19 PRO CA 1 1
15 6887 1 1 19 PRO CB C 4.995 1.803 13.606 1.00 . A A . 19 PRO CB 1 1
15 6888 1 1 19 PRO CD C 6.223 0.894 11.767 1.00 . A A . 19 PRO CD 1 1
15 6889 1 1 19 PRO CG C 6.110 2.097 12.662 1.00 . A A . 19 PRO CG 1 1
15 6890 1 1 19 PRO HA H 3.558 0.215 13.437 1.00 . A A . 19 PRO HA 1 1
15 6891 1 1 19 PRO HB2 H 4.507 2.709 13.936 1.00 . A A . 19 PRO HB2 1 1
15 6892 1 1 19 PRO HB3 H 5.340 1.241 14.461 1.00 . A A . 19 PRO HB3 1 1
15 6893 1 1 19 PRO HD2 H 6.514 1.192 10.771 1.00 . A A . 19 PRO HD2 1 1
15 6894 1 1 19 PRO HD3 H 6.931 0.187 12.174 1.00 . A A . 19 PRO HD3 1 1
15 6895 1 1 19 PRO HG2 H 5.877 2.977 12.081 1.00 . A A . 19 PRO HG2 1 1
15 6896 1 1 19 PRO HG3 H 7.028 2.242 13.213 1.00 . A A . 19 PRO HG3 1 1
15 6897 1 1 19 PRO N N 4.861 0.336 11.773 1.00 . A A . 19 PRO N 1 1
15 6898 1 1 19 PRO O O 1.751 1.723 12.547 1.00 . A A . 19 PRO O 1 1
15 6899 1 1 20 ILE C C 1.146 2.852 10.129 1.00 . A A . 20 ILE C 1 1
15 6900 1 1 20 ILE CA C 2.378 3.608 10.615 1.00 . A A . 20 ILE CA 1 1
15 6901 1 1 20 ILE CB C 3.027 4.330 9.420 1.00 . A A . 20 ILE CB 1 1
15 6902 1 1 20 ILE CD1 C 3.986 6.121 10.953 1.00 . A A . 20 ILE CD1 1 1
15 6903 1 1 20 ILE CG1 C 4.269 5.099 9.874 1.00 . A A . 20 ILE CG1 1 1
15 6904 1 1 20 ILE CG2 C 2.027 5.269 8.762 1.00 . A A . 20 ILE CG2 1 1
15 6905 1 1 20 ILE H H 4.268 2.752 11.028 1.00 . A A . 20 ILE H 1 1
15 6906 1 1 20 ILE HA H 2.070 4.352 11.335 1.00 . A A . 20 ILE HA 1 1
15 6907 1 1 20 ILE HB H 3.318 3.587 8.693 1.00 . A A . 20 ILE HB 1 1
15 6908 1 1 20 ILE HD11 H 3.957 5.631 11.915 1.00 . A A . 20 ILE HD11 1 1
15 6909 1 1 20 ILE HD12 H 4.763 6.870 10.953 1.00 . A A . 20 ILE HD12 1 1
15 6910 1 1 20 ILE HD13 H 3.032 6.592 10.762 1.00 . A A . 20 ILE HD13 1 1
15 6911 1 1 20 ILE HG12 H 4.995 4.402 10.261 1.00 . A A . 20 ILE HG12 1 1
15 6912 1 1 20 ILE HG13 H 4.691 5.619 9.026 1.00 . A A . 20 ILE HG13 1 1
15 6913 1 1 20 ILE HG21 H 1.918 5.006 7.720 1.00 . A A . 20 ILE HG21 1 1
15 6914 1 1 20 ILE HG22 H 1.071 5.181 9.256 1.00 . A A . 20 ILE HG22 1 1
15 6915 1 1 20 ILE HG23 H 2.381 6.286 8.841 1.00 . A A . 20 ILE HG23 1 1
15 6916 1 1 20 ILE N N 3.320 2.710 11.271 1.00 . A A . 20 ILE N 1 1
15 6917 1 1 20 ILE O O 0.058 2.989 10.690 1.00 . A A . 20 ILE O 1 1
15 6918 1 1 21 CYS C C 0.309 -0.184 8.971 1.00 . A A . 21 CYS C 1 1
15 6919 1 1 21 CYS CA C 0.227 1.272 8.521 1.00 . A A . 21 CYS CA 1 1
15 6920 1 1 21 CYS CB C 0.251 1.347 6.993 1.00 . A A . 21 CYS CB 1 1
15 6921 1 1 21 CYS H H 2.214 1.985 8.678 1.00 . A A . 21 CYS H 1 1
15 6922 1 1 21 CYS HA H -0.699 1.695 8.879 1.00 . A A . 21 CYS HA 1 1
15 6923 1 1 21 CYS HB2 H 1.048 0.719 6.622 1.00 . A A . 21 CYS HB2 1 1
15 6924 1 1 21 CYS HB3 H -0.692 0.988 6.608 1.00 . A A . 21 CYS HB3 1 1
15 6925 1 1 21 CYS N N 1.323 2.052 9.083 1.00 . A A . 21 CYS N 1 1
15 6926 1 1 21 CYS O O 1.238 -0.905 8.607 1.00 . A A . 21 CYS O 1 1
15 6927 1 1 21 CYS SG S 0.517 3.025 6.335 1.00 . A A . 21 CYS SG 1 1
15 6928 1 1 22 ILE C C -1.814 -2.778 9.584 1.00 . A A . 22 ILE C 1 1
15 6929 1 1 22 ILE CA C -0.708 -1.977 10.263 1.00 . A A . 22 ILE CA 1 1
15 6930 1 1 22 ILE CB C -0.925 -2.015 11.787 1.00 . A A . 22 ILE CB 1 1
15 6931 1 1 22 ILE CD1 C -0.122 -1.014 13.985 1.00 . A A . 22 ILE CD1 1 1
15 6932 1 1 22 ILE CG1 C 0.094 -1.117 12.492 1.00 . A A . 22 ILE CG1 1 1
15 6933 1 1 22 ILE CG2 C -0.823 -3.444 12.301 1.00 . A A . 22 ILE CG2 1 1
15 6934 1 1 22 ILE H H -1.381 0.015 10.020 1.00 . A A . 22 ILE H 1 1
15 6935 1 1 22 ILE HA H 0.243 -2.439 10.043 1.00 . A A . 22 ILE HA 1 1
15 6936 1 1 22 ILE HB H -1.919 -1.653 11.996 1.00 . A A . 22 ILE HB 1 1
15 6937 1 1 22 ILE HD11 H 0.071 -1.973 14.444 1.00 . A A . 22 ILE HD11 1 1
15 6938 1 1 22 ILE HD12 H 0.549 -0.275 14.397 1.00 . A A . 22 ILE HD12 1 1
15 6939 1 1 22 ILE HD13 H -1.143 -0.721 14.182 1.00 . A A . 22 ILE HD13 1 1
15 6940 1 1 22 ILE HG12 H 1.085 -1.508 12.326 1.00 . A A . 22 ILE HG12 1 1
15 6941 1 1 22 ILE HG13 H 0.031 -0.121 12.077 1.00 . A A . 22 ILE HG13 1 1
15 6942 1 1 22 ILE HG21 H -1.524 -4.068 11.767 1.00 . A A . 22 ILE HG21 1 1
15 6943 1 1 22 ILE HG22 H 0.179 -3.812 12.143 1.00 . A A . 22 ILE HG22 1 1
15 6944 1 1 22 ILE HG23 H -1.053 -3.464 13.355 1.00 . A A . 22 ILE HG23 1 1
15 6945 1 1 22 ILE N N -0.669 -0.608 9.764 1.00 . A A . 22 ILE N 1 1
15 6946 1 1 22 ILE O O -2.956 -2.333 9.469 1.00 . A A . 22 ILE O 1 1
15 6947 1 1 23 PRO C C -3.471 -5.434 9.403 1.00 . A A . 23 PRO C 1 1
15 6948 1 1 23 PRO CA C -2.419 -4.879 8.448 1.00 . A A . 23 PRO CA 1 1
15 6949 1 1 23 PRO CB C -1.532 -6.008 7.917 1.00 . A A . 23 PRO CB 1 1
15 6950 1 1 23 PRO CD C -0.126 -4.583 9.224 1.00 . A A . 23 PRO CD 1 1
15 6951 1 1 23 PRO CG C -0.346 -6.015 8.819 1.00 . A A . 23 PRO CG 1 1
15 6952 1 1 23 PRO HA H -2.909 -4.385 7.622 1.00 . A A . 23 PRO HA 1 1
15 6953 1 1 23 PRO HB2 H -2.070 -6.944 7.962 1.00 . A A . 23 PRO HB2 1 1
15 6954 1 1 23 PRO HB3 H -1.249 -5.798 6.896 1.00 . A A . 23 PRO HB3 1 1
15 6955 1 1 23 PRO HD2 H 0.244 -4.531 10.237 1.00 . A A . 23 PRO HD2 1 1
15 6956 1 1 23 PRO HD3 H 0.561 -4.101 8.545 1.00 . A A . 23 PRO HD3 1 1
15 6957 1 1 23 PRO HG2 H -0.549 -6.623 9.687 1.00 . A A . 23 PRO HG2 1 1
15 6958 1 1 23 PRO HG3 H 0.516 -6.391 8.289 1.00 . A A . 23 PRO HG3 1 1
15 6959 1 1 23 PRO N N -1.469 -3.989 9.122 1.00 . A A . 23 PRO N 1 1
15 6960 1 1 23 PRO O O -4.648 -5.536 9.055 1.00 . A A . 23 PRO O 1 1
15 6961 1 1 24 THR C C -4.434 -5.247 12.561 1.00 . A A . 24 THR C 1 1
15 6962 1 1 24 THR CA C -3.945 -6.336 11.613 1.00 . A A . 24 THR CA 1 1
15 6963 1 1 24 THR CB C -3.268 -7.449 12.434 1.00 . A A . 24 THR CB 1 1
15 6964 1 1 24 THR CG2 C -3.348 -8.783 11.707 1.00 . A A . 24 THR CG2 1 1
15 6965 1 1 24 THR H H -2.091 -5.685 10.827 1.00 . A A . 24 THR H 1 1
15 6966 1 1 24 THR HA H -4.795 -6.762 11.100 1.00 . A A . 24 THR HA 1 1
15 6967 1 1 24 THR HB H -3.781 -7.540 13.381 1.00 . A A . 24 THR HB 1 1
15 6968 1 1 24 THR HG1 H -1.852 -6.329 13.229 1.00 . A A . 24 THR HG1 1 1
15 6969 1 1 24 THR HG21 H -3.674 -8.620 10.691 1.00 . A A . 24 THR HG21 1 1
15 6970 1 1 24 THR HG22 H -4.053 -9.426 12.213 1.00 . A A . 24 THR HG22 1 1
15 6971 1 1 24 THR HG23 H -2.375 -9.249 11.703 1.00 . A A . 24 THR HG23 1 1
15 6972 1 1 24 THR N N -3.040 -5.791 10.609 1.00 . A A . 24 THR N 1 1
15 6973 1 1 24 THR O O -4.823 -5.526 13.696 1.00 . A A . 24 THR O 1 1
15 6974 1 1 24 THR OG1 O -1.897 -7.114 12.677 1.00 . A A . 24 THR OG1 1 1
15 6975 1 1 25 LEU C C -6.228 -3.140 13.503 1.00 . A A . 25 LEU C 1 1
15 6976 1 1 25 LEU CA C -4.855 -2.872 12.896 1.00 . A A . 25 LEU CA 1 1
15 6977 1 1 25 LEU CB C -4.899 -1.602 12.045 1.00 . A A . 25 LEU CB 1 1
15 6978 1 1 25 LEU CD1 C -7.235 -1.392 11.161 1.00 . A A . 25 LEU CD1 1 1
15 6979 1 1 25 LEU CD2 C -5.299 -0.662 9.756 1.00 . A A . 25 LEU CD2 1 1
15 6980 1 1 25 LEU CG C -5.783 -1.659 10.798 1.00 . A A . 25 LEU CG 1 1
15 6981 1 1 25 LEU H H -4.092 -3.845 11.178 1.00 . A A . 25 LEU H 1 1
15 6982 1 1 25 LEU HA H -4.142 -2.736 13.695 1.00 . A A . 25 LEU HA 1 1
15 6983 1 1 25 LEU HB2 H -5.260 -0.799 12.669 1.00 . A A . 25 LEU HB2 1 1
15 6984 1 1 25 LEU HB3 H -3.890 -1.383 11.727 1.00 . A A . 25 LEU HB3 1 1
15 6985 1 1 25 LEU HD11 H -7.755 -1.003 10.299 1.00 . A A . 25 LEU HD11 1 1
15 6986 1 1 25 LEU HD12 H -7.279 -0.670 11.963 1.00 . A A . 25 LEU HD12 1 1
15 6987 1 1 25 LEU HD13 H -7.702 -2.312 11.479 1.00 . A A . 25 LEU HD13 1 1
15 6988 1 1 25 LEU HD21 H -4.894 -1.196 8.909 1.00 . A A . 25 LEU HD21 1 1
15 6989 1 1 25 LEU HD22 H -4.531 -0.035 10.186 1.00 . A A . 25 LEU HD22 1 1
15 6990 1 1 25 LEU HD23 H -6.127 -0.049 9.433 1.00 . A A . 25 LEU HD23 1 1
15 6991 1 1 25 LEU HG H -5.724 -2.650 10.368 1.00 . A A . 25 LEU HG 1 1
15 6992 1 1 25 LEU N N -4.412 -4.005 12.090 1.00 . A A . 25 LEU N 1 1
15 6993 1 1 25 LEU O O -7.025 -3.918 12.978 1.00 . A A . 25 LEU O 1 1
15 6994 1 1 26 PRO C C -8.953 -2.006 14.564 1.00 . A A . 26 PRO C 1 1
15 6995 1 1 26 PRO CA C -7.793 -2.626 15.336 1.00 . A A . 26 PRO CA 1 1
15 6996 1 1 26 PRO CB C -7.565 -1.877 16.651 1.00 . A A . 26 PRO CB 1 1
15 6997 1 1 26 PRO CD C -5.612 -1.535 15.315 1.00 . A A . 26 PRO CD 1 1
15 6998 1 1 26 PRO CG C -6.498 -0.884 16.341 1.00 . A A . 26 PRO CG 1 1
15 6999 1 1 26 PRO HA H -8.014 -3.663 15.544 1.00 . A A . 26 PRO HA 1 1
15 7000 1 1 26 PRO HB2 H -8.481 -1.392 16.956 1.00 . A A . 26 PRO HB2 1 1
15 7001 1 1 26 PRO HB3 H -7.248 -2.572 17.415 1.00 . A A . 26 PRO HB3 1 1
15 7002 1 1 26 PRO HD2 H -5.231 -0.798 14.624 1.00 . A A . 26 PRO HD2 1 1
15 7003 1 1 26 PRO HD3 H -4.799 -2.059 15.796 1.00 . A A . 26 PRO HD3 1 1
15 7004 1 1 26 PRO HG2 H -6.939 0.015 15.940 1.00 . A A . 26 PRO HG2 1 1
15 7005 1 1 26 PRO HG3 H -5.934 -0.661 17.235 1.00 . A A . 26 PRO HG3 1 1
15 7006 1 1 26 PRO N N -6.515 -2.478 14.634 1.00 . A A . 26 PRO N 1 1
15 7007 1 1 26 PRO O O -8.762 -1.258 13.605 1.00 . A A . 26 PRO O 1 1
15 7008 1 1 27 PRO C C -11.592 -0.312 14.598 1.00 . A A . 27 PRO C 1 1
15 7009 1 1 27 PRO CA C -11.400 -1.805 14.354 1.00 . A A . 27 PRO CA 1 1
15 7010 1 1 27 PRO CB C -12.519 -2.605 15.024 1.00 . A A . 27 PRO CB 1 1
15 7011 1 1 27 PRO CD C -10.486 -3.208 16.127 1.00 . A A . 27 PRO CD 1 1
15 7012 1 1 27 PRO CG C -11.960 -3.005 16.346 1.00 . A A . 27 PRO CG 1 1
15 7013 1 1 27 PRO HA H -11.403 -1.998 13.291 1.00 . A A . 27 PRO HA 1 1
15 7014 1 1 27 PRO HB2 H -13.394 -1.980 15.137 1.00 . A A . 27 PRO HB2 1 1
15 7015 1 1 27 PRO HB3 H -12.762 -3.467 14.421 1.00 . A A . 27 PRO HB3 1 1
15 7016 1 1 27 PRO HD2 H -9.931 -2.912 17.005 1.00 . A A . 27 PRO HD2 1 1
15 7017 1 1 27 PRO HD3 H -10.280 -4.238 15.878 1.00 . A A . 27 PRO HD3 1 1
15 7018 1 1 27 PRO HG2 H -12.128 -2.221 17.068 1.00 . A A . 27 PRO HG2 1 1
15 7019 1 1 27 PRO HG3 H -12.420 -3.925 16.675 1.00 . A A . 27 PRO HG3 1 1
15 7020 1 1 27 PRO N N -10.185 -2.322 14.990 1.00 . A A . 27 PRO N 1 1
15 7021 1 1 27 PRO O O -10.731 0.348 15.181 1.00 . A A . 27 PRO O 1 1
15 7022 1 1 28 LEU C C -11.883 2.500 13.817 1.00 . A A . 28 LEU C 1 1
15 7023 1 1 28 LEU CA C -13.031 1.631 14.319 1.00 . A A . 28 LEU CA 1 1
15 7024 1 1 28 LEU CB C -13.313 1.939 15.791 1.00 . A A . 28 LEU CB 1 1
15 7025 1 1 28 LEU CD1 C -15.682 2.742 15.631 1.00 . A A . 28 LEU CD1 1 1
15 7026 1 1 28 LEU CD2 C -15.208 0.304 15.928 1.00 . A A . 28 LEU CD2 1 1
15 7027 1 1 28 LEU CG C -14.751 1.717 16.260 1.00 . A A . 28 LEU CG 1 1
15 7028 1 1 28 LEU H H -13.373 -0.361 13.692 1.00 . A A . 28 LEU H 1 1
15 7029 1 1 28 LEU HA H -13.915 1.851 13.739 1.00 . A A . 28 LEU HA 1 1
15 7030 1 1 28 LEU HB2 H -12.670 1.311 16.389 1.00 . A A . 28 LEU HB2 1 1
15 7031 1 1 28 LEU HB3 H -13.063 2.976 15.965 1.00 . A A . 28 LEU HB3 1 1
15 7032 1 1 28 LEU HD11 H -16.440 2.233 15.054 1.00 . A A . 28 LEU HD11 1 1
15 7033 1 1 28 LEU HD12 H -15.114 3.394 14.984 1.00 . A A . 28 LEU HD12 1 1
15 7034 1 1 28 LEU HD13 H -16.152 3.326 16.408 1.00 . A A . 28 LEU HD13 1 1
15 7035 1 1 28 LEU HD21 H -15.911 -0.032 16.677 1.00 . A A . 28 LEU HD21 1 1
15 7036 1 1 28 LEU HD22 H -14.354 -0.357 15.915 1.00 . A A . 28 LEU HD22 1 1
15 7037 1 1 28 LEU HD23 H -15.684 0.298 14.959 1.00 . A A . 28 LEU HD23 1 1
15 7038 1 1 28 LEU HG H -14.796 1.841 17.334 1.00 . A A . 28 LEU HG 1 1
15 7039 1 1 28 LEU N N -12.726 0.215 14.149 1.00 . A A . 28 LEU N 1 1
15 7040 1 1 28 LEU O O -11.665 3.607 14.310 1.00 . A A . 28 LEU O 1 1
15 7041 1 1 29 THR C C -10.439 4.129 11.840 1.00 . A A . 29 THR C 1 1
15 7042 1 1 29 THR CA C -10.026 2.722 12.259 1.00 . A A . 29 THR CA 1 1
15 7043 1 1 29 THR CB C -9.440 1.987 11.039 1.00 . A A . 29 THR CB 1 1
15 7044 1 1 29 THR CG2 C -8.056 2.519 10.699 1.00 . A A . 29 THR CG2 1 1
15 7045 1 1 29 THR H H -11.374 1.105 12.479 1.00 . A A . 29 THR H 1 1
15 7046 1 1 29 THR HA H -9.257 2.793 13.014 1.00 . A A . 29 THR HA 1 1
15 7047 1 1 29 THR HB H -10.091 2.151 10.192 1.00 . A A . 29 THR HB 1 1
15 7048 1 1 29 THR HG1 H -10.015 0.119 10.770 1.00 . A A . 29 THR HG1 1 1
15 7049 1 1 29 THR HG21 H -8.151 3.449 10.158 1.00 . A A . 29 THR HG21 1 1
15 7050 1 1 29 THR HG22 H -7.533 1.799 10.089 1.00 . A A . 29 THR HG22 1 1
15 7051 1 1 29 THR HG23 H -7.503 2.689 11.611 1.00 . A A . 29 THR HG23 1 1
15 7052 1 1 29 THR N N -11.151 1.992 12.830 1.00 . A A . 29 THR N 1 1
15 7053 1 1 29 THR O O -9.663 5.075 11.960 1.00 . A A . 29 THR O 1 1
15 7054 1 1 29 THR OG1 O -9.364 0.581 11.304 1.00 . A A . 29 THR OG1 1 1
15 7055 1 1 30 GLY C C -13.172 6.138 11.886 1.00 . A A . 30 GLY C 1 1
15 7056 1 1 30 GLY CA C -12.162 5.554 10.919 1.00 . A A . 30 GLY CA 1 1
15 7057 1 1 30 GLY H H -12.243 3.468 11.276 1.00 . A A . 30 GLY H 1 1
15 7058 1 1 30 GLY HA2 H -11.328 6.234 10.831 1.00 . A A . 30 GLY HA2 1 1
15 7059 1 1 30 GLY HA3 H -12.629 5.445 9.951 1.00 . A A . 30 GLY HA3 1 1
15 7060 1 1 30 GLY N N -11.667 4.258 11.348 1.00 . A A . 30 GLY N 1 1
15 7061 1 1 30 GLY O O -14.221 6.634 11.476 1.00 . A A . 30 GLY O 1 1
15 7062 1 1 31 GLY C C -13.033 7.014 15.453 1.00 . A A . 31 GLY C 1 1
15 7063 1 1 31 GLY CA C -13.757 6.607 14.185 1.00 . A A . 31 GLY CA 1 1
15 7064 1 1 31 GLY H H -12.008 5.671 13.446 1.00 . A A . 31 GLY H 1 1
15 7065 1 1 31 GLY HA2 H -14.266 7.469 13.781 1.00 . A A . 31 GLY HA2 1 1
15 7066 1 1 31 GLY HA3 H -14.489 5.851 14.430 1.00 . A A . 31 GLY HA3 1 1
15 7067 1 1 31 GLY N N -12.858 6.078 13.177 1.00 . A A . 31 GLY N 1 1
15 7068 1 1 31 GLY O O -13.139 8.157 15.898 1.00 . A A . 31 GLY O 1 1
15 7069 1 1 32 HIS C C -10.107 5.862 17.138 1.00 . A A . 32 HIS C 1 1
15 7070 1 1 32 HIS CA C -11.550 6.343 17.263 1.00 . A A . 32 HIS CA 1 1
15 7071 1 1 32 HIS CB C -12.225 5.661 18.454 1.00 . A A . 32 HIS CB 1 1
15 7072 1 1 32 HIS CD2 C -11.685 7.104 20.541 1.00 . A A . 32 HIS CD2 1 1
15 7073 1 1 32 HIS CE1 C -10.354 5.696 21.568 1.00 . A A . 32 HIS CE1 1 1
15 7074 1 1 32 HIS CG C -11.594 5.994 19.771 1.00 . A A . 32 HIS CG 1 1
15 7075 1 1 32 HIS H H -12.249 5.184 15.636 1.00 . A A . 32 HIS H 1 1
15 7076 1 1 32 HIS HA H -11.547 7.410 17.424 1.00 . A A . 32 HIS HA 1 1
15 7077 1 1 32 HIS HB2 H -13.260 5.967 18.496 1.00 . A A . 32 HIS HB2 1 1
15 7078 1 1 32 HIS HB3 H -12.176 4.590 18.323 1.00 . A A . 32 HIS HB3 1 1
15 7079 1 1 32 HIS HD1 H -10.487 4.239 20.138 1.00 . A A . 32 HIS HD1 1 1
15 7080 1 1 32 HIS HD2 H -12.264 7.990 20.323 1.00 . A A . 32 HIS HD2 1 1
15 7081 1 1 32 HIS HE1 H -9.690 5.255 22.296 1.00 . A A . 32 HIS HE1 1 1
15 7082 1 1 32 HIS N N -12.294 6.076 16.038 1.00 . A A . 32 HIS N 1 1
15 7083 1 1 32 HIS ND1 N -10.752 5.132 20.441 1.00 . A A . 32 HIS ND1 1 1
15 7084 1 1 32 HIS NE2 N -10.906 6.893 21.652 1.00 . A A . 32 HIS NE2 1 1
15 7085 1 1 32 HIS O O -9.731 4.841 17.713 1.00 . A A . 32 HIS O 1 1
15 7086 1 1 33 ALA C C -7.181 6.101 17.516 1.00 . A A . 33 ALA C 1 1
15 7087 1 1 33 ALA CA C -7.904 6.255 16.182 1.00 . A A . 33 ALA CA 1 1
15 7088 1 1 33 ALA CB C -7.214 7.306 15.325 1.00 . A A . 33 ALA CB 1 1
15 7089 1 1 33 ALA H H -9.663 7.407 15.950 1.00 . A A . 33 ALA H 1 1
15 7090 1 1 33 ALA HA H -7.867 5.313 15.653 1.00 . A A . 33 ALA HA 1 1
15 7091 1 1 33 ALA HB1 H -7.852 8.174 15.240 1.00 . A A . 33 ALA HB1 1 1
15 7092 1 1 33 ALA HB2 H -6.279 7.589 15.785 1.00 . A A . 33 ALA HB2 1 1
15 7093 1 1 33 ALA HB3 H -7.025 6.900 14.342 1.00 . A A . 33 ALA HB3 1 1
15 7094 1 1 33 ALA N N -9.305 6.605 16.382 1.00 . A A . 33 ALA N 1 1
15 7095 1 1 33 ALA O O -6.711 5.014 17.856 1.00 . A A . 33 ALA O 1 1
16 7096 1 1 1 GLY C C 2.658 1.097 -3.160 1.00 . A A . 1 GLY C 1 1
16 7097 1 1 1 GLY CA C 2.155 -0.009 -2.253 1.00 . A A . 1 GLY CA 1 1
16 7098 1 1 1 GLY H1 H 2.145 0.744 -0.274 1.00 . A A . 1 GLY H1 1 1
16 7099 1 1 1 GLY HA2 H 2.981 -0.657 -2.001 1.00 . A A . 1 GLY HA2 1 1
16 7100 1 1 1 GLY HA3 H 1.410 -0.582 -2.784 1.00 . A A . 1 GLY HA3 1 1
16 7101 1 1 1 GLY N N 1.568 0.502 -1.028 1.00 . A A . 1 GLY N 1 1
16 7102 1 1 1 GLY O O 2.220 1.220 -4.304 1.00 . A A . 1 GLY O 1 1
16 7103 1 1 2 VAL C C 5.544 3.362 -2.930 1.00 . A A . 2 VAL C 1 1
16 7104 1 1 2 VAL CA C 4.144 3.007 -3.420 1.00 . A A . 2 VAL CA 1 1
16 7105 1 1 2 VAL CB C 3.252 4.260 -3.343 1.00 . A A . 2 VAL CB 1 1
16 7106 1 1 2 VAL CG1 C 2.026 4.098 -4.228 1.00 . A A . 2 VAL CG1 1 1
16 7107 1 1 2 VAL CG2 C 2.847 4.538 -1.903 1.00 . A A . 2 VAL CG2 1 1
16 7108 1 1 2 VAL H H 3.891 1.757 -1.731 1.00 . A A . 2 VAL H 1 1
16 7109 1 1 2 VAL HA H 4.203 2.696 -4.453 1.00 . A A . 2 VAL HA 1 1
16 7110 1 1 2 VAL HB H 3.820 5.105 -3.704 1.00 . A A . 2 VAL HB 1 1
16 7111 1 1 2 VAL HG11 H 1.217 3.677 -3.650 1.00 . A A . 2 VAL HG11 1 1
16 7112 1 1 2 VAL HG12 H 1.730 5.063 -4.614 1.00 . A A . 2 VAL HG12 1 1
16 7113 1 1 2 VAL HG13 H 2.261 3.438 -5.051 1.00 . A A . 2 VAL HG13 1 1
16 7114 1 1 2 VAL HG21 H 3.715 4.842 -1.338 1.00 . A A . 2 VAL HG21 1 1
16 7115 1 1 2 VAL HG22 H 2.109 5.327 -1.882 1.00 . A A . 2 VAL HG22 1 1
16 7116 1 1 2 VAL HG23 H 2.428 3.642 -1.468 1.00 . A A . 2 VAL HG23 1 1
16 7117 1 1 2 VAL N N 3.581 1.906 -2.649 1.00 . A A . 2 VAL N 1 1
16 7118 1 1 2 VAL O O 6.470 3.525 -3.726 1.00 . A A . 2 VAL O 1 1
16 7119 1 1 3 LEU C C 6.845 4.016 0.489 1.00 . A A . 3 LEU C 1 1
16 7120 1 1 3 LEU CA C 6.979 3.817 -1.017 1.00 . A A . 3 LEU CA 1 1
16 7121 1 1 3 LEU CB C 7.549 5.081 -1.662 1.00 . A A . 3 LEU CB 1 1
16 7122 1 1 3 LEU CD1 C 9.722 5.109 -0.413 1.00 . A A . 3 LEU CD1 1 1
16 7123 1 1 3 LEU CD2 C 8.885 7.197 -1.506 1.00 . A A . 3 LEU CD2 1 1
16 7124 1 1 3 LEU CG C 8.488 5.915 -0.789 1.00 . A A . 3 LEU CG 1 1
16 7125 1 1 3 LEU H H 4.917 3.340 -1.032 1.00 . A A . 3 LEU H 1 1
16 7126 1 1 3 LEU HA H 7.654 2.994 -1.200 1.00 . A A . 3 LEU HA 1 1
16 7127 1 1 3 LEU HB2 H 8.094 4.786 -2.545 1.00 . A A . 3 LEU HB2 1 1
16 7128 1 1 3 LEU HB3 H 6.717 5.709 -1.948 1.00 . A A . 3 LEU HB3 1 1
16 7129 1 1 3 LEU HD11 H 9.846 5.119 0.659 1.00 . A A . 3 LEU HD11 1 1
16 7130 1 1 3 LEU HD12 H 10.593 5.545 -0.880 1.00 . A A . 3 LEU HD12 1 1
16 7131 1 1 3 LEU HD13 H 9.605 4.091 -0.753 1.00 . A A . 3 LEU HD13 1 1
16 7132 1 1 3 LEU HD21 H 8.163 7.414 -2.280 1.00 . A A . 3 LEU HD21 1 1
16 7133 1 1 3 LEU HD22 H 9.862 7.074 -1.949 1.00 . A A . 3 LEU HD22 1 1
16 7134 1 1 3 LEU HD23 H 8.909 8.012 -0.798 1.00 . A A . 3 LEU HD23 1 1
16 7135 1 1 3 LEU HG H 7.976 6.185 0.124 1.00 . A A . 3 LEU HG 1 1
16 7136 1 1 3 LEU N N 5.692 3.481 -1.615 1.00 . A A . 3 LEU N 1 1
16 7137 1 1 3 LEU O O 5.906 4.657 0.959 1.00 . A A . 3 LEU O 1 1
16 7138 1 1 4 GLY C C 8.929 2.896 3.356 1.00 . A A . 4 GLY C 1 1
16 7139 1 1 4 GLY CA C 7.762 3.594 2.686 1.00 . A A . 4 GLY CA 1 1
16 7140 1 1 4 GLY H H 8.517 2.964 0.811 1.00 . A A . 4 GLY H 1 1
16 7141 1 1 4 GLY HA2 H 7.788 4.642 2.943 1.00 . A A . 4 GLY HA2 1 1
16 7142 1 1 4 GLY HA3 H 6.842 3.166 3.056 1.00 . A A . 4 GLY HA3 1 1
16 7143 1 1 4 GLY N N 7.792 3.464 1.241 1.00 . A A . 4 GLY N 1 1
16 7144 1 1 4 GLY O O 10.081 3.289 3.177 1.00 . A A . 4 GLY O 1 1
16 7145 1 1 5 ASN C C 9.318 -0.380 4.880 1.00 . A A . 5 ASN C 1 1
16 7146 1 1 5 ASN CA C 9.665 1.105 4.831 1.00 . A A . 5 ASN CA 1 1
16 7147 1 1 5 ASN CB C 9.844 1.645 6.252 1.00 . A A . 5 ASN CB 1 1
16 7148 1 1 5 ASN CG C 10.807 0.808 7.071 1.00 . A A . 5 ASN CG 1 1
16 7149 1 1 5 ASN H H 7.693 1.593 4.234 1.00 . A A . 5 ASN H 1 1
16 7150 1 1 5 ASN HA H 10.590 1.230 4.289 1.00 . A A . 5 ASN HA 1 1
16 7151 1 1 5 ASN HB2 H 10.228 2.654 6.201 1.00 . A A . 5 ASN HB2 1 1
16 7152 1 1 5 ASN HB3 H 8.887 1.653 6.751 1.00 . A A . 5 ASN HB3 1 1
16 7153 1 1 5 ASN HD21 H 9.797 1.229 8.732 1.00 . A A . 5 ASN HD21 1 1
16 7154 1 1 5 ASN HD22 H 11.176 0.207 8.930 1.00 . A A . 5 ASN HD22 1 1
16 7155 1 1 5 ASN N N 8.631 1.858 4.131 1.00 . A A . 5 ASN N 1 1
16 7156 1 1 5 ASN ND2 N 10.569 0.741 8.376 1.00 . A A . 5 ASN ND2 1 1
16 7157 1 1 5 ASN O O 9.897 -1.187 4.152 1.00 . A A . 5 ASN O 1 1
16 7158 1 1 5 ASN OD1 O 11.752 0.228 6.537 1.00 . A A . 5 ASN OD1 1 1
16 7159 1 1 6 ASP C C 7.087 -2.550 4.697 1.00 . A A . 6 ASP C 1 1
16 7160 1 1 6 ASP CA C 7.945 -2.120 5.884 1.00 . A A . 6 ASP CA 1 1
16 7161 1 1 6 ASP CB C 7.165 -2.305 7.186 1.00 . A A . 6 ASP CB 1 1
16 7162 1 1 6 ASP CG C 6.475 -3.653 7.261 1.00 . A A . 6 ASP CG 1 1
16 7163 1 1 6 ASP H H 7.947 -0.043 6.294 1.00 . A A . 6 ASP H 1 1
16 7164 1 1 6 ASP HA H 8.830 -2.737 5.914 1.00 . A A . 6 ASP HA 1 1
16 7165 1 1 6 ASP HB2 H 7.846 -2.224 8.021 1.00 . A A . 6 ASP HB2 1 1
16 7166 1 1 6 ASP HB3 H 6.415 -1.531 7.262 1.00 . A A . 6 ASP HB3 1 1
16 7167 1 1 6 ASP N N 8.371 -0.732 5.741 1.00 . A A . 6 ASP N 1 1
16 7168 1 1 6 ASP O O 7.570 -3.208 3.777 1.00 . A A . 6 ASP O 1 1
16 7169 1 1 6 ASP OD1 O 7.181 -4.683 7.257 1.00 . A A . 6 ASP OD1 1 1
16 7170 1 1 6 ASP OD2 O 5.228 -3.677 7.325 1.00 . A A . 6 ASP OD2 1 1
16 7171 1 1 7 ALA C C 3.507 -1.927 3.909 1.00 . A A . 7 ALA C 1 1
16 7172 1 1 7 ALA CA C 4.889 -2.519 3.655 1.00 . A A . 7 ALA CA 1 1
16 7173 1 1 7 ALA CB C 4.798 -4.030 3.503 1.00 . A A . 7 ALA CB 1 1
16 7174 1 1 7 ALA H H 5.487 -1.650 5.489 1.00 . A A . 7 ALA H 1 1
16 7175 1 1 7 ALA HA H 5.280 -2.112 2.734 1.00 . A A . 7 ALA HA 1 1
16 7176 1 1 7 ALA HB1 H 5.471 -4.354 2.722 1.00 . A A . 7 ALA HB1 1 1
16 7177 1 1 7 ALA HB2 H 5.073 -4.503 4.434 1.00 . A A . 7 ALA HB2 1 1
16 7178 1 1 7 ALA HB3 H 3.787 -4.306 3.243 1.00 . A A . 7 ALA HB3 1 1
16 7179 1 1 7 ALA N N 5.813 -2.173 4.728 1.00 . A A . 7 ALA N 1 1
16 7180 1 1 7 ALA O O 3.192 -1.521 5.027 1.00 . A A . 7 ALA O 1 1
16 7181 1 1 8 GLU C C 0.297 -2.453 2.960 1.00 . A A . 8 GLU C 1 1
16 7182 1 1 8 GLU CA C 1.338 -1.337 2.976 1.00 . A A . 8 GLU CA 1 1
16 7183 1 1 8 GLU CB C 1.065 -0.354 1.836 1.00 . A A . 8 GLU CB 1 1
16 7184 1 1 8 GLU CD C 0.163 -0.023 -0.500 1.00 . A A . 8 GLU CD 1 1
16 7185 1 1 8 GLU CG C 0.595 -1.022 0.555 1.00 . A A . 8 GLU CG 1 1
16 7186 1 1 8 GLU H H 2.995 -2.221 1.999 1.00 . A A . 8 GLU H 1 1
16 7187 1 1 8 GLU HA H 1.269 -0.811 3.916 1.00 . A A . 8 GLU HA 1 1
16 7188 1 1 8 GLU HB2 H 0.305 0.345 2.153 1.00 . A A . 8 GLU HB2 1 1
16 7189 1 1 8 GLU HB3 H 1.973 0.190 1.621 1.00 . A A . 8 GLU HB3 1 1
16 7190 1 1 8 GLU HG2 H 1.404 -1.616 0.156 1.00 . A A . 8 GLU HG2 1 1
16 7191 1 1 8 GLU HG3 H -0.242 -1.665 0.785 1.00 . A A . 8 GLU HG3 1 1
16 7192 1 1 8 GLU N N 2.686 -1.881 2.864 1.00 . A A . 8 GLU N 1 1
16 7193 1 1 8 GLU O O -0.824 -2.278 3.434 1.00 . A A . 8 GLU O 1 1
16 7194 1 1 8 GLU OE1 O -0.479 -0.440 -1.486 1.00 . A A . 8 GLU OE1 1 1
16 7195 1 1 9 GLY C C -0.057 -5.539 1.070 1.00 . A A . 9 GLY C 1 1
16 7196 1 1 9 GLY CA C -0.232 -4.730 2.340 1.00 . A A . 9 GLY CA 1 1
16 7197 1 1 9 GLY H H 1.586 -3.684 2.047 1.00 . A A . 9 GLY H 1 1
16 7198 1 1 9 GLY HA2 H -0.058 -5.372 3.190 1.00 . A A . 9 GLY HA2 1 1
16 7199 1 1 9 GLY HA3 H -1.246 -4.362 2.381 1.00 . A A . 9 GLY HA3 1 1
16 7200 1 1 9 GLY N N 0.679 -3.602 2.409 1.00 . A A . 9 GLY N 1 1
16 7201 1 1 9 GLY O O -0.323 -6.741 1.051 1.00 . A A . 9 GLY O 1 1
16 7202 1 1 10 ILE C C 1.755 -6.538 -1.194 1.00 . A A . 10 ILE C 1 1
16 7203 1 1 10 ILE CA C 0.599 -5.546 -1.273 1.00 . A A . 10 ILE CA 1 1
16 7204 1 1 10 ILE CB C 0.884 -4.531 -2.396 1.00 . A A . 10 ILE CB 1 1
16 7205 1 1 10 ILE CD1 C -1.500 -3.690 -2.104 1.00 . A A . 10 ILE CD1 1 1
16 7206 1 1 10 ILE CG1 C -0.042 -3.321 -2.266 1.00 . A A . 10 ILE CG1 1 1
16 7207 1 1 10 ILE CG2 C 0.718 -5.189 -3.758 1.00 . A A . 10 ILE CG2 1 1
16 7208 1 1 10 ILE H H 0.585 -3.923 0.085 1.00 . A A . 10 ILE H 1 1
16 7209 1 1 10 ILE HA H -0.305 -6.082 -1.520 1.00 . A A . 10 ILE HA 1 1
16 7210 1 1 10 ILE HB H 1.908 -4.204 -2.303 1.00 . A A . 10 ILE HB 1 1
16 7211 1 1 10 ILE HD11 H -1.633 -4.739 -2.325 1.00 . A A . 10 ILE HD11 1 1
16 7212 1 1 10 ILE HD12 H -1.812 -3.492 -1.090 1.00 . A A . 10 ILE HD12 1 1
16 7213 1 1 10 ILE HD13 H -2.098 -3.101 -2.785 1.00 . A A . 10 ILE HD13 1 1
16 7214 1 1 10 ILE HG12 H 0.250 -2.742 -1.405 1.00 . A A . 10 ILE HG12 1 1
16 7215 1 1 10 ILE HG13 H 0.050 -2.710 -3.153 1.00 . A A . 10 ILE HG13 1 1
16 7216 1 1 10 ILE HG21 H 0.251 -4.493 -4.439 1.00 . A A . 10 ILE HG21 1 1
16 7217 1 1 10 ILE HG22 H 1.688 -5.470 -4.142 1.00 . A A . 10 ILE HG22 1 1
16 7218 1 1 10 ILE HG23 H 0.100 -6.068 -3.661 1.00 . A A . 10 ILE HG23 1 1
16 7219 1 1 10 ILE N N 0.390 -4.880 0.007 1.00 . A A . 10 ILE N 1 1
16 7220 1 1 10 ILE O O 2.620 -6.432 -0.324 1.00 . A A . 10 ILE O 1 1
16 7221 1 1 11 THR C C 4.196 -7.869 -2.174 1.00 . A A . 11 THR C 1 1
16 7222 1 1 11 THR CA C 2.814 -8.512 -2.145 1.00 . A A . 11 THR CA 1 1
16 7223 1 1 11 THR CB C 2.664 -9.435 -3.368 1.00 . A A . 11 THR CB 1 1
16 7224 1 1 11 THR CG2 C 3.414 -10.742 -3.156 1.00 . A A . 11 THR CG2 1 1
16 7225 1 1 11 THR H H 1.047 -7.532 -2.777 1.00 . A A . 11 THR H 1 1
16 7226 1 1 11 THR HA H 2.726 -9.115 -1.252 1.00 . A A . 11 THR HA 1 1
16 7227 1 1 11 THR HB H 3.080 -8.935 -4.231 1.00 . A A . 11 THR HB 1 1
16 7228 1 1 11 THR HG1 H 0.930 -9.066 -4.232 1.00 . A A . 11 THR HG1 1 1
16 7229 1 1 11 THR HG21 H 3.134 -11.447 -3.924 1.00 . A A . 11 THR HG21 1 1
16 7230 1 1 11 THR HG22 H 3.163 -11.147 -2.187 1.00 . A A . 11 THR HG22 1 1
16 7231 1 1 11 THR HG23 H 4.476 -10.558 -3.206 1.00 . A A . 11 THR HG23 1 1
16 7232 1 1 11 THR N N 1.764 -7.501 -2.110 1.00 . A A . 11 THR N 1 1
16 7233 1 1 11 THR O O 5.175 -8.456 -1.712 1.00 . A A . 11 THR O 1 1
16 7234 1 1 11 THR OG1 O 1.279 -9.708 -3.609 1.00 . A A . 11 THR OG1 1 1
16 7235 1 1 12 LEU C C 6.089 -5.640 -1.418 1.00 . A A . 12 LEU C 1 1
16 7236 1 1 12 LEU CA C 5.532 -5.935 -2.807 1.00 . A A . 12 LEU CA 1 1
16 7237 1 1 12 LEU CB C 5.341 -4.630 -3.581 1.00 . A A . 12 LEU CB 1 1
16 7238 1 1 12 LEU CD1 C 4.708 -3.431 -5.689 1.00 . A A . 12 LEU CD1 1 1
16 7239 1 1 12 LEU CD2 C 6.346 -5.320 -5.771 1.00 . A A . 12 LEU CD2 1 1
16 7240 1 1 12 LEU CG C 5.104 -4.769 -5.085 1.00 . A A . 12 LEU CG 1 1
16 7241 1 1 12 LEU H H 3.455 -6.242 -3.069 1.00 . A A . 12 LEU H 1 1
16 7242 1 1 12 LEU HA H 6.235 -6.560 -3.338 1.00 . A A . 12 LEU HA 1 1
16 7243 1 1 12 LEU HB2 H 4.491 -4.117 -3.158 1.00 . A A . 12 LEU HB2 1 1
16 7244 1 1 12 LEU HB3 H 6.228 -4.029 -3.438 1.00 . A A . 12 LEU HB3 1 1
16 7245 1 1 12 LEU HD11 H 5.594 -2.906 -6.013 1.00 . A A . 12 LEU HD11 1 1
16 7246 1 1 12 LEU HD12 H 4.190 -2.841 -4.948 1.00 . A A . 12 LEU HD12 1 1
16 7247 1 1 12 LEU HD13 H 4.057 -3.597 -6.535 1.00 . A A . 12 LEU HD13 1 1
16 7248 1 1 12 LEU HD21 H 6.188 -5.337 -6.839 1.00 . A A . 12 LEU HD21 1 1
16 7249 1 1 12 LEU HD22 H 6.537 -6.323 -5.420 1.00 . A A . 12 LEU HD22 1 1
16 7250 1 1 12 LEU HD23 H 7.193 -4.690 -5.542 1.00 . A A . 12 LEU HD23 1 1
16 7251 1 1 12 LEU HG H 4.293 -5.464 -5.252 1.00 . A A . 12 LEU HG 1 1
16 7252 1 1 12 LEU N N 4.269 -6.659 -2.718 1.00 . A A . 12 LEU N 1 1
16 7253 1 1 12 LEU O O 5.340 -5.337 -0.489 1.00 . A A . 12 LEU O 1 1
16 7254 1 1 13 LEU C C 8.234 -3.970 0.222 1.00 . A A . 13 LEU C 1 1
16 7255 1 1 13 LEU CA C 8.067 -5.469 -0.009 1.00 . A A . 13 LEU CA 1 1
16 7256 1 1 13 LEU CB C 9.431 -6.159 0.033 1.00 . A A . 13 LEU CB 1 1
16 7257 1 1 13 LEU CD1 C 10.067 -5.276 2.291 1.00 . A A . 13 LEU CD1 1 1
16 7258 1 1 13 LEU CD2 C 11.821 -6.233 0.787 1.00 . A A . 13 LEU CD2 1 1
16 7259 1 1 13 LEU CG C 10.515 -5.454 0.849 1.00 . A A . 13 LEU CG 1 1
16 7260 1 1 13 LEU H H 7.952 -5.975 -2.060 1.00 . A A . 13 LEU H 1 1
16 7261 1 1 13 LEU HA H 7.443 -5.874 0.775 1.00 . A A . 13 LEU HA 1 1
16 7262 1 1 13 LEU HB2 H 9.291 -7.144 0.451 1.00 . A A . 13 LEU HB2 1 1
16 7263 1 1 13 LEU HB3 H 9.787 -6.249 -0.984 1.00 . A A . 13 LEU HB3 1 1
16 7264 1 1 13 LEU HD11 H 10.932 -5.235 2.935 1.00 . A A . 13 LEU HD11 1 1
16 7265 1 1 13 LEU HD12 H 9.442 -6.108 2.579 1.00 . A A . 13 LEU HD12 1 1
16 7266 1 1 13 LEU HD13 H 9.506 -4.357 2.383 1.00 . A A . 13 LEU HD13 1 1
16 7267 1 1 13 LEU HD21 H 11.785 -7.050 1.492 1.00 . A A . 13 LEU HD21 1 1
16 7268 1 1 13 LEU HD22 H 12.643 -5.578 1.037 1.00 . A A . 13 LEU HD22 1 1
16 7269 1 1 13 LEU HD23 H 11.960 -6.623 -0.210 1.00 . A A . 13 LEU HD23 1 1
16 7270 1 1 13 LEU HG H 10.690 -4.472 0.431 1.00 . A A . 13 LEU HG 1 1
16 7271 1 1 13 LEU N N 7.408 -5.729 -1.284 1.00 . A A . 13 LEU N 1 1
16 7272 1 1 13 LEU O O 7.758 -3.412 1.211 1.00 . A A . 13 LEU O 1 1
16 7273 1 1 14 PRO C C 7.900 -1.043 -0.851 1.00 . A A . 14 PRO C 1 1
16 7274 1 1 14 PRO CA C 9.170 -1.858 -0.635 1.00 . A A . 14 PRO CA 1 1
16 7275 1 1 14 PRO CB C 10.167 -1.605 -1.769 1.00 . A A . 14 PRO CB 1 1
16 7276 1 1 14 PRO CD C 9.522 -3.902 -1.918 1.00 . A A . 14 PRO CD 1 1
16 7277 1 1 14 PRO CG C 9.924 -2.709 -2.740 1.00 . A A . 14 PRO CG 1 1
16 7278 1 1 14 PRO HA H 9.618 -1.582 0.308 1.00 . A A . 14 PRO HA 1 1
16 7279 1 1 14 PRO HB2 H 9.974 -0.639 -2.212 1.00 . A A . 14 PRO HB2 1 1
16 7280 1 1 14 PRO HB3 H 11.174 -1.635 -1.381 1.00 . A A . 14 PRO HB3 1 1
16 7281 1 1 14 PRO HD2 H 8.796 -4.500 -2.450 1.00 . A A . 14 PRO HD2 1 1
16 7282 1 1 14 PRO HD3 H 10.388 -4.495 -1.664 1.00 . A A . 14 PRO HD3 1 1
16 7283 1 1 14 PRO HG2 H 9.129 -2.435 -3.416 1.00 . A A . 14 PRO HG2 1 1
16 7284 1 1 14 PRO HG3 H 10.830 -2.921 -3.288 1.00 . A A . 14 PRO HG3 1 1
16 7285 1 1 14 PRO N N 8.926 -3.301 -0.713 1.00 . A A . 14 PRO N 1 1
16 7286 1 1 14 PRO O O 7.622 -0.589 -1.962 1.00 . A A . 14 PRO O 1 1
16 7287 1 1 15 LEU C C 5.765 0.856 1.328 1.00 . A A . 15 LEU C 1 1
16 7288 1 1 15 LEU CA C 5.889 -0.098 0.144 1.00 . A A . 15 LEU CA 1 1
16 7289 1 1 15 LEU CB C 4.688 -1.045 0.109 1.00 . A A . 15 LEU CB 1 1
16 7290 1 1 15 LEU CD1 C 3.540 -3.083 -0.791 1.00 . A A . 15 LEU CD1 1 1
16 7291 1 1 15 LEU CD2 C 5.187 -1.849 -2.212 1.00 . A A . 15 LEU CD2 1 1
16 7292 1 1 15 LEU CG C 4.825 -2.270 -0.795 1.00 . A A . 15 LEU CG 1 1
16 7293 1 1 15 LEU H H 7.404 -1.246 1.075 1.00 . A A . 15 LEU H 1 1
16 7294 1 1 15 LEU HA H 5.908 0.480 -0.768 1.00 . A A . 15 LEU HA 1 1
16 7295 1 1 15 LEU HB2 H 4.514 -1.395 1.115 1.00 . A A . 15 LEU HB2 1 1
16 7296 1 1 15 LEU HB3 H 3.831 -0.478 -0.227 1.00 . A A . 15 LEU HB3 1 1
16 7297 1 1 15 LEU HD11 H 3.275 -3.332 0.225 1.00 . A A . 15 LEU HD11 1 1
16 7298 1 1 15 LEU HD12 H 3.687 -3.991 -1.357 1.00 . A A . 15 LEU HD12 1 1
16 7299 1 1 15 LEU HD13 H 2.746 -2.504 -1.240 1.00 . A A . 15 LEU HD13 1 1
16 7300 1 1 15 LEU HD21 H 6.129 -2.298 -2.491 1.00 . A A . 15 LEU HD21 1 1
16 7301 1 1 15 LEU HD22 H 5.275 -0.772 -2.257 1.00 . A A . 15 LEU HD22 1 1
16 7302 1 1 15 LEU HD23 H 4.416 -2.176 -2.893 1.00 . A A . 15 LEU HD23 1 1
16 7303 1 1 15 LEU HG H 5.620 -2.900 -0.420 1.00 . A A . 15 LEU HG 1 1
16 7304 1 1 15 LEU N N 7.131 -0.860 0.217 1.00 . A A . 15 LEU N 1 1
16 7305 1 1 15 LEU O O 6.727 1.077 2.065 1.00 . A A . 15 LEU O 1 1
16 7306 1 1 16 CYS C C 4.918 1.822 3.907 1.00 . A A . 16 CYS C 1 1
16 7307 1 1 16 CYS CA C 4.322 2.345 2.603 1.00 . A A . 16 CYS CA 1 1
16 7308 1 1 16 CYS CB C 2.819 2.572 2.772 1.00 . A A . 16 CYS CB 1 1
16 7309 1 1 16 CYS H H 3.845 1.201 0.887 1.00 . A A . 16 CYS H 1 1
16 7310 1 1 16 CYS HA H 4.794 3.284 2.358 1.00 . A A . 16 CYS HA 1 1
16 7311 1 1 16 CYS HB2 H 2.380 2.758 1.802 1.00 . A A . 16 CYS HB2 1 1
16 7312 1 1 16 CYS HB3 H 2.374 1.685 3.198 1.00 . A A . 16 CYS HB3 1 1
16 7313 1 1 16 CYS N N 4.574 1.416 1.508 1.00 . A A . 16 CYS N 1 1
16 7314 1 1 16 CYS O O 5.087 0.615 4.085 1.00 . A A . 16 CYS O 1 1
16 7315 1 1 16 CYS SG S 2.395 3.978 3.849 1.00 . A A . 16 CYS SG 1 1
16 7316 1 1 17 PHE C C 4.894 1.413 6.858 1.00 . A A . 17 PHE C 1 1
16 7317 1 1 17 PHE CA C 5.812 2.370 6.103 1.00 . A A . 17 PHE CA 1 1
16 7318 1 1 17 PHE CB C 6.069 3.621 6.947 1.00 . A A . 17 PHE CB 1 1
16 7319 1 1 17 PHE CD1 C 6.737 5.489 5.411 1.00 . A A . 17 PHE CD1 1 1
16 7320 1 1 17 PHE CD2 C 8.424 4.462 6.746 1.00 . A A . 17 PHE CD2 1 1
16 7321 1 1 17 PHE CE1 C 7.680 6.339 4.865 1.00 . A A . 17 PHE CE1 1 1
16 7322 1 1 17 PHE CE2 C 9.372 5.309 6.205 1.00 . A A . 17 PHE CE2 1 1
16 7323 1 1 17 PHE CG C 7.097 4.542 6.356 1.00 . A A . 17 PHE CG 1 1
16 7324 1 1 17 PHE CZ C 9.000 6.248 5.262 1.00 . A A . 17 PHE CZ 1 1
16 7325 1 1 17 PHE H H 5.077 3.685 4.615 1.00 . A A . 17 PHE H 1 1
16 7326 1 1 17 PHE HA H 6.752 1.875 5.915 1.00 . A A . 17 PHE HA 1 1
16 7327 1 1 17 PHE HB2 H 5.147 4.174 7.047 1.00 . A A . 17 PHE HB2 1 1
16 7328 1 1 17 PHE HB3 H 6.412 3.321 7.926 1.00 . A A . 17 PHE HB3 1 1
16 7329 1 1 17 PHE HD1 H 5.704 5.560 5.099 1.00 . A A . 17 PHE HD1 1 1
16 7330 1 1 17 PHE HD2 H 8.717 3.727 7.482 1.00 . A A . 17 PHE HD2 1 1
16 7331 1 1 17 PHE HE1 H 7.386 7.071 4.129 1.00 . A A . 17 PHE HE1 1 1
16 7332 1 1 17 PHE HE2 H 10.403 5.236 6.516 1.00 . A A . 17 PHE HE2 1 1
16 7333 1 1 17 PHE HZ H 9.739 6.911 4.838 1.00 . A A . 17 PHE HZ 1 1
16 7334 1 1 17 PHE N N 5.235 2.738 4.816 1.00 . A A . 17 PHE N 1 1
16 7335 1 1 17 PHE O O 3.752 1.187 6.460 1.00 . A A . 17 PHE O 1 1
16 7336 1 1 18 LYS C C 3.478 0.633 9.462 1.00 . A A . 18 LYS C 1 1
16 7337 1 1 18 LYS CA C 4.631 -0.080 8.763 1.00 . A A . 18 LYS CA 1 1
16 7338 1 1 18 LYS CB C 5.533 -0.752 9.800 1.00 . A A . 18 LYS CB 1 1
16 7339 1 1 18 LYS CD C 5.639 -2.047 11.950 1.00 . A A . 18 LYS CD 1 1
16 7340 1 1 18 LYS CE C 4.966 -2.316 13.287 1.00 . A A . 18 LYS CE 1 1
16 7341 1 1 18 LYS CG C 4.819 -1.094 11.096 1.00 . A A . 18 LYS CG 1 1
16 7342 1 1 18 LYS H H 6.321 1.073 8.217 1.00 . A A . 18 LYS H 1 1
16 7343 1 1 18 LYS HA H 4.226 -0.835 8.106 1.00 . A A . 18 LYS HA 1 1
16 7344 1 1 18 LYS HB2 H 5.928 -1.665 9.379 1.00 . A A . 18 LYS HB2 1 1
16 7345 1 1 18 LYS HB3 H 6.354 -0.088 10.030 1.00 . A A . 18 LYS HB3 1 1
16 7346 1 1 18 LYS HD2 H 5.753 -2.982 11.423 1.00 . A A . 18 LYS HD2 1 1
16 7347 1 1 18 LYS HD3 H 6.612 -1.610 12.128 1.00 . A A . 18 LYS HD3 1 1
16 7348 1 1 18 LYS HE2 H 3.967 -2.682 13.106 1.00 . A A . 18 LYS HE2 1 1
16 7349 1 1 18 LYS HE3 H 5.534 -3.068 13.816 1.00 . A A . 18 LYS HE3 1 1
16 7350 1 1 18 LYS HG2 H 4.648 -0.185 11.654 1.00 . A A . 18 LYS HG2 1 1
16 7351 1 1 18 LYS HG3 H 3.872 -1.559 10.863 1.00 . A A . 18 LYS HG3 1 1
16 7352 1 1 18 LYS HZ1 H 5.783 -0.562 14.072 1.00 . A A . 18 LYS HZ1 1 1
16 7353 1 1 18 LYS HZ2 H 4.709 -1.345 15.118 1.00 . A A . 18 LYS HZ2 1 1
16 7354 1 1 18 LYS HZ3 H 4.117 -0.476 13.793 1.00 . A A . 18 LYS HZ3 1 1
16 7355 1 1 18 LYS N N 5.403 0.853 7.950 1.00 . A A . 18 LYS N 1 1
16 7356 1 1 18 LYS NZ N 4.888 -1.089 14.126 1.00 . A A . 18 LYS NZ 1 1
16 7357 1 1 18 LYS O O 2.308 0.288 9.291 1.00 . A A . 18 LYS O 1 1
16 7358 1 1 19 PRO C C 1.971 3.311 10.088 1.00 . A A . 19 PRO C 1 1
16 7359 1 1 19 PRO CA C 2.818 2.436 11.006 1.00 . A A . 19 PRO CA 1 1
16 7360 1 1 19 PRO CB C 3.670 3.305 11.935 1.00 . A A . 19 PRO CB 1 1
16 7361 1 1 19 PRO CD C 5.186 2.119 10.517 1.00 . A A . 19 PRO CD 1 1
16 7362 1 1 19 PRO CG C 4.986 3.419 11.245 1.00 . A A . 19 PRO CG 1 1
16 7363 1 1 19 PRO HA H 2.172 1.803 11.595 1.00 . A A . 19 PRO HA 1 1
16 7364 1 1 19 PRO HB2 H 3.203 4.271 12.058 1.00 . A A . 19 PRO HB2 1 1
16 7365 1 1 19 PRO HB3 H 3.769 2.822 12.895 1.00 . A A . 19 PRO HB3 1 1
16 7366 1 1 19 PRO HD2 H 5.713 2.283 9.589 1.00 . A A . 19 PRO HD2 1 1
16 7367 1 1 19 PRO HD3 H 5.723 1.417 11.139 1.00 . A A . 19 PRO HD3 1 1
16 7368 1 1 19 PRO HG2 H 4.964 4.241 10.545 1.00 . A A . 19 PRO HG2 1 1
16 7369 1 1 19 PRO HG3 H 5.770 3.565 11.973 1.00 . A A . 19 PRO HG3 1 1
16 7370 1 1 19 PRO N N 3.812 1.653 10.267 1.00 . A A . 19 PRO N 1 1
16 7371 1 1 19 PRO O O 0.743 3.315 10.179 1.00 . A A . 19 PRO O 1 1
16 7372 1 1 20 ILE C C 0.893 4.159 7.469 1.00 . A A . 20 ILE C 1 1
16 7373 1 1 20 ILE CA C 1.940 4.927 8.270 1.00 . A A . 20 ILE CA 1 1
16 7374 1 1 20 ILE CB C 2.923 5.600 7.294 1.00 . A A . 20 ILE CB 1 1
16 7375 1 1 20 ILE CD1 C 3.574 7.284 9.089 1.00 . A A . 20 ILE CD1 1 1
16 7376 1 1 20 ILE CG1 C 4.057 6.279 8.066 1.00 . A A . 20 ILE CG1 1 1
16 7377 1 1 20 ILE CG2 C 2.194 6.608 6.419 1.00 . A A . 20 ILE CG2 1 1
16 7378 1 1 20 ILE H H 3.612 4.003 9.181 1.00 . A A . 20 ILE H 1 1
16 7379 1 1 20 ILE HA H 1.445 5.699 8.841 1.00 . A A . 20 ILE HA 1 1
16 7380 1 1 20 ILE HB H 3.340 4.838 6.654 1.00 . A A . 20 ILE HB 1 1
16 7381 1 1 20 ILE HD11 H 3.010 6.775 9.856 1.00 . A A . 20 ILE HD11 1 1
16 7382 1 1 20 ILE HD12 H 4.422 7.781 9.534 1.00 . A A . 20 ILE HD12 1 1
16 7383 1 1 20 ILE HD13 H 2.942 8.015 8.605 1.00 . A A . 20 ILE HD13 1 1
16 7384 1 1 20 ILE HG12 H 4.630 5.528 8.586 1.00 . A A . 20 ILE HG12 1 1
16 7385 1 1 20 ILE HG13 H 4.698 6.797 7.368 1.00 . A A . 20 ILE HG13 1 1
16 7386 1 1 20 ILE HG21 H 2.278 6.313 5.383 1.00 . A A . 20 ILE HG21 1 1
16 7387 1 1 20 ILE HG22 H 1.152 6.640 6.699 1.00 . A A . 20 ILE HG22 1 1
16 7388 1 1 20 ILE HG23 H 2.633 7.585 6.551 1.00 . A A . 20 ILE HG23 1 1
16 7389 1 1 20 ILE N N 2.633 4.050 9.205 1.00 . A A . 20 ILE N 1 1
16 7390 1 1 20 ILE O O -0.092 4.733 7.004 1.00 . A A . 20 ILE O 1 1
16 7391 1 1 21 CYS C C 0.134 0.608 7.172 1.00 . A A . 21 CYS C 1 1
16 7392 1 1 21 CYS CA C 0.188 2.010 6.571 1.00 . A A . 21 CYS CA 1 1
16 7393 1 1 21 CYS CB C 0.605 1.930 5.101 1.00 . A A . 21 CYS CB 1 1
16 7394 1 1 21 CYS H H 1.917 2.458 7.708 1.00 . A A . 21 CYS H 1 1
16 7395 1 1 21 CYS HA H -0.793 2.453 6.634 1.00 . A A . 21 CYS HA 1 1
16 7396 1 1 21 CYS HB2 H 1.622 1.569 5.042 1.00 . A A . 21 CYS HB2 1 1
16 7397 1 1 21 CYS HB3 H -0.047 1.240 4.586 1.00 . A A . 21 CYS HB3 1 1
16 7398 1 1 21 CYS N N 1.113 2.858 7.313 1.00 . A A . 21 CYS N 1 1
16 7399 1 1 21 CYS O O 0.942 -0.257 6.830 1.00 . A A . 21 CYS O 1 1
16 7400 1 1 21 CYS SG S 0.533 3.524 4.220 1.00 . A A . 21 CYS SG 1 1
16 7401 1 1 22 ILE C C -2.096 -1.714 8.056 1.00 . A A . 22 ILE C 1 1
16 7402 1 1 22 ILE CA C -0.984 -0.905 8.715 1.00 . A A . 22 ILE CA 1 1
16 7403 1 1 22 ILE CB C -1.295 -0.751 10.215 1.00 . A A . 22 ILE CB 1 1
16 7404 1 1 22 ILE CD1 C -0.513 0.384 12.354 1.00 . A A . 22 ILE CD1 1 1
16 7405 1 1 22 ILE CG1 C -0.231 0.115 10.893 1.00 . A A . 22 ILE CG1 1 1
16 7406 1 1 22 ILE CG2 C -1.380 -2.115 10.881 1.00 . A A . 22 ILE CG2 1 1
16 7407 1 1 22 ILE H H -1.436 1.120 8.298 1.00 . A A . 22 ILE H 1 1
16 7408 1 1 22 ILE HA H -0.053 -1.445 8.614 1.00 . A A . 22 ILE HA 1 1
16 7409 1 1 22 ILE HB H -2.256 -0.269 10.312 1.00 . A A . 22 ILE HB 1 1
16 7410 1 1 22 ILE HD11 H -0.474 -0.544 12.906 1.00 . A A . 22 ILE HD11 1 1
16 7411 1 1 22 ILE HD12 H 0.227 1.067 12.744 1.00 . A A . 22 ILE HD12 1 1
16 7412 1 1 22 ILE HD13 H -1.495 0.822 12.457 1.00 . A A . 22 ILE HD13 1 1
16 7413 1 1 22 ILE HG12 H 0.724 -0.382 10.826 1.00 . A A . 22 ILE HG12 1 1
16 7414 1 1 22 ILE HG13 H -0.174 1.066 10.384 1.00 . A A . 22 ILE HG13 1 1
16 7415 1 1 22 ILE HG21 H -1.755 -2.002 11.888 1.00 . A A . 22 ILE HG21 1 1
16 7416 1 1 22 ILE HG22 H -2.048 -2.750 10.319 1.00 . A A . 22 ILE HG22 1 1
16 7417 1 1 22 ILE HG23 H -0.398 -2.563 10.911 1.00 . A A . 22 ILE HG23 1 1
16 7418 1 1 22 ILE N N -0.823 0.391 8.067 1.00 . A A . 22 ILE N 1 1
16 7419 1 1 22 ILE O O -3.195 -1.218 7.808 1.00 . A A . 22 ILE O 1 1
16 7420 1 1 23 PRO C C -3.919 -4.266 8.071 1.00 . A A . 23 PRO C 1 1
16 7421 1 1 23 PRO CA C -2.771 -3.898 7.137 1.00 . A A . 23 PRO CA 1 1
16 7422 1 1 23 PRO CB C -1.932 -5.135 6.808 1.00 . A A . 23 PRO CB 1 1
16 7423 1 1 23 PRO CD C -0.518 -3.650 8.036 1.00 . A A . 23 PRO CD 1 1
16 7424 1 1 23 PRO CG C -0.810 -5.104 7.788 1.00 . A A . 23 PRO CG 1 1
16 7425 1 1 23 PRO HA H -3.171 -3.479 6.225 1.00 . A A . 23 PRO HA 1 1
16 7426 1 1 23 PRO HB2 H -2.535 -6.024 6.925 1.00 . A A . 23 PRO HB2 1 1
16 7427 1 1 23 PRO HB3 H -1.570 -5.070 5.793 1.00 . A A . 23 PRO HB3 1 1
16 7428 1 1 23 PRO HD2 H -0.212 -3.496 9.060 1.00 . A A . 23 PRO HD2 1 1
16 7429 1 1 23 PRO HD3 H 0.244 -3.297 7.356 1.00 . A A . 23 PRO HD3 1 1
16 7430 1 1 23 PRO HG2 H -1.111 -5.588 8.705 1.00 . A A . 23 PRO HG2 1 1
16 7431 1 1 23 PRO HG3 H 0.056 -5.594 7.370 1.00 . A A . 23 PRO HG3 1 1
16 7432 1 1 23 PRO N N -1.807 -2.992 7.768 1.00 . A A . 23 PRO N 1 1
16 7433 1 1 23 PRO O O -5.088 -4.205 7.690 1.00 . A A . 23 PRO O 1 1
16 7434 1 1 24 THR C C -5.394 -3.818 10.734 1.00 . A A . 24 THR C 1 1
16 7435 1 1 24 THR CA C -4.579 -5.026 10.287 1.00 . A A . 24 THR CA 1 1
16 7436 1 1 24 THR CB C -3.931 -5.680 11.521 1.00 . A A . 24 THR CB 1 1
16 7437 1 1 24 THR CG2 C -4.977 -6.382 12.374 1.00 . A A . 24 THR CG2 1 1
16 7438 1 1 24 THR H H -2.629 -4.676 9.542 1.00 . A A . 24 THR H 1 1
16 7439 1 1 24 THR HA H -5.243 -5.747 9.830 1.00 . A A . 24 THR HA 1 1
16 7440 1 1 24 THR HB H -3.463 -4.908 12.115 1.00 . A A . 24 THR HB 1 1
16 7441 1 1 24 THR HG1 H -2.124 -6.467 11.602 1.00 . A A . 24 THR HG1 1 1
16 7442 1 1 24 THR HG21 H -5.748 -6.789 11.737 1.00 . A A . 24 THR HG21 1 1
16 7443 1 1 24 THR HG22 H -5.415 -5.673 13.061 1.00 . A A . 24 THR HG22 1 1
16 7444 1 1 24 THR HG23 H -4.511 -7.181 12.930 1.00 . A A . 24 THR HG23 1 1
16 7445 1 1 24 THR N N -3.578 -4.648 9.298 1.00 . A A . 24 THR N 1 1
16 7446 1 1 24 THR O O -6.492 -3.962 11.274 1.00 . A A . 24 THR O 1 1
16 7447 1 1 24 THR OG1 O -2.934 -6.622 11.110 1.00 . A A . 24 THR OG1 1 1
16 7448 1 1 25 LEU C C -5.755 -1.337 12.394 1.00 . A A . 25 LEU C 1 1
16 7449 1 1 25 LEU CA C -5.528 -1.392 10.886 1.00 . A A . 25 LEU CA 1 1
16 7450 1 1 25 LEU CB C -6.865 -1.275 10.153 1.00 . A A . 25 LEU CB 1 1
16 7451 1 1 25 LEU CD1 C -8.167 -0.804 8.063 1.00 . A A . 25 LEU CD1 1 1
16 7452 1 1 25 LEU CD2 C -6.319 0.733 8.755 1.00 . A A . 25 LEU CD2 1 1
16 7453 1 1 25 LEU CG C -6.805 -0.709 8.734 1.00 . A A . 25 LEU CG 1 1
16 7454 1 1 25 LEU H H -3.974 -2.576 10.073 1.00 . A A . 25 LEU H 1 1
16 7455 1 1 25 LEU HA H -4.895 -0.566 10.599 1.00 . A A . 25 LEU HA 1 1
16 7456 1 1 25 LEU HB2 H -7.299 -2.261 10.097 1.00 . A A . 25 LEU HB2 1 1
16 7457 1 1 25 LEU HB3 H -7.508 -0.633 10.740 1.00 . A A . 25 LEU HB3 1 1
16 7458 1 1 25 LEU HD11 H -8.736 -1.602 8.516 1.00 . A A . 25 LEU HD11 1 1
16 7459 1 1 25 LEU HD12 H -8.036 -1.007 7.011 1.00 . A A . 25 LEU HD12 1 1
16 7460 1 1 25 LEU HD13 H -8.695 0.130 8.186 1.00 . A A . 25 LEU HD13 1 1
16 7461 1 1 25 LEU HD21 H -6.994 1.331 9.348 1.00 . A A . 25 LEU HD21 1 1
16 7462 1 1 25 LEU HD22 H -6.289 1.117 7.746 1.00 . A A . 25 LEU HD22 1 1
16 7463 1 1 25 LEU HD23 H -5.329 0.773 9.185 1.00 . A A . 25 LEU HD23 1 1
16 7464 1 1 25 LEU HG H -6.105 -1.291 8.150 1.00 . A A . 25 LEU HG 1 1
16 7465 1 1 25 LEU N N -4.851 -2.627 10.507 1.00 . A A . 25 LEU N 1 1
16 7466 1 1 25 LEU O O -5.743 -2.355 13.086 1.00 . A A . 25 LEU O 1 1
16 7467 1 1 26 PRO C C -7.558 -0.443 14.798 1.00 . A A . 26 PRO C 1 1
16 7468 1 1 26 PRO CA C -6.206 0.097 14.346 1.00 . A A . 26 PRO CA 1 1
16 7469 1 1 26 PRO CB C -6.165 1.621 14.485 1.00 . A A . 26 PRO CB 1 1
16 7470 1 1 26 PRO CD C -5.997 1.137 12.150 1.00 . A A . 26 PRO CD 1 1
16 7471 1 1 26 PRO CG C -6.538 2.134 13.137 1.00 . A A . 26 PRO CG 1 1
16 7472 1 1 26 PRO HA H -5.424 -0.342 14.949 1.00 . A A . 26 PRO HA 1 1
16 7473 1 1 26 PRO HB2 H -6.873 1.936 15.238 1.00 . A A . 26 PRO HB2 1 1
16 7474 1 1 26 PRO HB3 H -5.170 1.934 14.765 1.00 . A A . 26 PRO HB3 1 1
16 7475 1 1 26 PRO HD2 H -6.656 1.055 11.298 1.00 . A A . 26 PRO HD2 1 1
16 7476 1 1 26 PRO HD3 H -5.003 1.419 11.835 1.00 . A A . 26 PRO HD3 1 1
16 7477 1 1 26 PRO HG2 H -7.612 2.200 13.053 1.00 . A A . 26 PRO HG2 1 1
16 7478 1 1 26 PRO HG3 H -6.087 3.103 12.976 1.00 . A A . 26 PRO HG3 1 1
16 7479 1 1 26 PRO N N -5.969 -0.120 12.916 1.00 . A A . 26 PRO N 1 1
16 7480 1 1 26 PRO O O -8.419 -0.788 13.988 1.00 . A A . 26 PRO O 1 1
16 7481 1 1 27 PRO C C -10.165 -0.055 16.497 1.00 . A A . 27 PRO C 1 1
16 7482 1 1 27 PRO CA C -9.000 -1.014 16.713 1.00 . A A . 27 PRO CA 1 1
16 7483 1 1 27 PRO CB C -8.668 -1.126 18.203 1.00 . A A . 27 PRO CB 1 1
16 7484 1 1 27 PRO CD C -6.771 -0.124 17.148 1.00 . A A . 27 PRO CD 1 1
16 7485 1 1 27 PRO CG C -7.571 -0.142 18.421 1.00 . A A . 27 PRO CG 1 1
16 7486 1 1 27 PRO HA H -9.262 -1.988 16.327 1.00 . A A . 27 PRO HA 1 1
16 7487 1 1 27 PRO HB2 H -9.543 -0.880 18.789 1.00 . A A . 27 PRO HB2 1 1
16 7488 1 1 27 PRO HB3 H -8.347 -2.131 18.430 1.00 . A A . 27 PRO HB3 1 1
16 7489 1 1 27 PRO HD2 H -6.390 0.868 16.955 1.00 . A A . 27 PRO HD2 1 1
16 7490 1 1 27 PRO HD3 H -5.962 -0.838 17.200 1.00 . A A . 27 PRO HD3 1 1
16 7491 1 1 27 PRO HG2 H -7.986 0.835 18.617 1.00 . A A . 27 PRO HG2 1 1
16 7492 1 1 27 PRO HG3 H -6.952 -0.460 19.247 1.00 . A A . 27 PRO HG3 1 1
16 7493 1 1 27 PRO N N -7.753 -0.518 16.123 1.00 . A A . 27 PRO N 1 1
16 7494 1 1 27 PRO O O -10.001 1.015 15.909 1.00 . A A . 27 PRO O 1 1
16 7495 1 1 28 LEU C C -13.069 0.806 18.202 1.00 . A A . 28 LEU C 1 1
16 7496 1 1 28 LEU CA C -12.536 0.384 16.836 1.00 . A A . 28 LEU CA 1 1
16 7497 1 1 28 LEU CB C -13.618 -0.375 16.066 1.00 . A A . 28 LEU CB 1 1
16 7498 1 1 28 LEU CD1 C -14.606 -1.142 13.894 1.00 . A A . 28 LEU CD1 1 1
16 7499 1 1 28 LEU CD2 C -13.921 1.246 14.178 1.00 . A A . 28 LEU CD2 1 1
16 7500 1 1 28 LEU CG C -13.610 -0.197 14.547 1.00 . A A . 28 LEU CG 1 1
16 7501 1 1 28 LEU H H -11.411 -1.306 17.435 1.00 . A A . 28 LEU H 1 1
16 7502 1 1 28 LEU HA H -12.263 1.268 16.281 1.00 . A A . 28 LEU HA 1 1
16 7503 1 1 28 LEU HB2 H -13.498 -1.426 16.276 1.00 . A A . 28 LEU HB2 1 1
16 7504 1 1 28 LEU HB3 H -14.579 -0.043 16.434 1.00 . A A . 28 LEU HB3 1 1
16 7505 1 1 28 LEU HD11 H -14.648 -2.064 14.454 1.00 . A A . 28 LEU HD11 1 1
16 7506 1 1 28 LEU HD12 H -14.293 -1.350 12.881 1.00 . A A . 28 LEU HD12 1 1
16 7507 1 1 28 LEU HD13 H -15.583 -0.683 13.881 1.00 . A A . 28 LEU HD13 1 1
16 7508 1 1 28 LEU HD21 H -14.053 1.323 13.108 1.00 . A A . 28 LEU HD21 1 1
16 7509 1 1 28 LEU HD22 H -13.102 1.881 14.486 1.00 . A A . 28 LEU HD22 1 1
16 7510 1 1 28 LEU HD23 H -14.826 1.559 14.676 1.00 . A A . 28 LEU HD23 1 1
16 7511 1 1 28 LEU HG H -12.626 -0.436 14.168 1.00 . A A . 28 LEU HG 1 1
16 7512 1 1 28 LEU N N -11.342 -0.443 16.976 1.00 . A A . 28 LEU N 1 1
16 7513 1 1 28 LEU O O -13.676 1.868 18.343 1.00 . A A . 28 LEU O 1 1
16 7514 1 1 29 THR C C -12.597 1.487 21.126 1.00 . A A . 29 THR C 1 1
16 7515 1 1 29 THR CA C -13.292 0.254 20.562 1.00 . A A . 29 THR CA 1 1
16 7516 1 1 29 THR CB C -13.040 -0.939 21.503 1.00 . A A . 29 THR CB 1 1
16 7517 1 1 29 THR CG2 C -13.731 -2.192 20.986 1.00 . A A . 29 THR CG2 1 1
16 7518 1 1 29 THR H H -12.347 -0.863 19.032 1.00 . A A . 29 THR H 1 1
16 7519 1 1 29 THR HA H -14.356 0.437 20.524 1.00 . A A . 29 THR HA 1 1
16 7520 1 1 29 THR HB H -13.441 -0.701 22.477 1.00 . A A . 29 THR HB 1 1
16 7521 1 1 29 THR HG1 H -11.239 -1.219 20.748 1.00 . A A . 29 THR HG1 1 1
16 7522 1 1 29 THR HG21 H -13.509 -2.319 19.937 1.00 . A A . 29 THR HG21 1 1
16 7523 1 1 29 THR HG22 H -14.799 -2.095 21.119 1.00 . A A . 29 THR HG22 1 1
16 7524 1 1 29 THR HG23 H -13.377 -3.051 21.535 1.00 . A A . 29 THR HG23 1 1
16 7525 1 1 29 THR N N -12.836 -0.032 19.207 1.00 . A A . 29 THR N 1 1
16 7526 1 1 29 THR O O -13.165 2.213 21.942 1.00 . A A . 29 THR O 1 1
16 7527 1 1 29 THR OG1 O -11.633 -1.180 21.623 1.00 . A A . 29 THR OG1 1 1
16 7528 1 1 30 GLY C C -11.004 4.150 20.448 1.00 . A A . 30 GLY C 1 1
16 7529 1 1 30 GLY CA C -10.613 2.869 21.158 1.00 . A A . 30 GLY CA 1 1
16 7530 1 1 30 GLY H H -10.962 1.108 20.035 1.00 . A A . 30 GLY H 1 1
16 7531 1 1 30 GLY HA2 H -10.787 2.988 22.217 1.00 . A A . 30 GLY HA2 1 1
16 7532 1 1 30 GLY HA3 H -9.561 2.688 20.994 1.00 . A A . 30 GLY HA3 1 1
16 7533 1 1 30 GLY N N -11.365 1.721 20.686 1.00 . A A . 30 GLY N 1 1
16 7534 1 1 30 GLY O O -10.751 5.246 20.946 1.00 . A A . 30 GLY O 1 1
16 7535 1 1 31 GLY C C -12.872 6.139 19.341 1.00 . A A . 31 GLY C 1 1
16 7536 1 1 31 GLY CA C -12.039 5.176 18.519 1.00 . A A . 31 GLY CA 1 1
16 7537 1 1 31 GLY H H -11.800 3.113 18.932 1.00 . A A . 31 GLY H 1 1
16 7538 1 1 31 GLY HA2 H -11.160 5.691 18.161 1.00 . A A . 31 GLY HA2 1 1
16 7539 1 1 31 GLY HA3 H -12.622 4.848 17.671 1.00 . A A . 31 GLY HA3 1 1
16 7540 1 1 31 GLY N N -11.624 4.012 19.280 1.00 . A A . 31 GLY N 1 1
16 7541 1 1 31 GLY O O -12.889 7.341 19.074 1.00 . A A . 31 GLY O 1 1
16 7542 1 1 32 HIS C C -14.008 6.269 22.670 1.00 . A A . 32 HIS C 1 1
16 7543 1 1 32 HIS CA C -14.407 6.433 21.207 1.00 . A A . 32 HIS CA 1 1
16 7544 1 1 32 HIS CB C -15.879 6.064 21.024 1.00 . A A . 32 HIS CB 1 1
16 7545 1 1 32 HIS CD2 C -16.043 3.481 21.193 1.00 . A A . 32 HIS CD2 1 1
16 7546 1 1 32 HIS CE1 C -17.091 3.351 23.114 1.00 . A A . 32 HIS CE1 1 1
16 7547 1 1 32 HIS CG C -16.246 4.745 21.632 1.00 . A A . 32 HIS CG 1 1
16 7548 1 1 32 HIS H H -13.513 4.647 20.507 1.00 . A A . 32 HIS H 1 1
16 7549 1 1 32 HIS HA H -14.266 7.465 20.923 1.00 . A A . 32 HIS HA 1 1
16 7550 1 1 32 HIS HB2 H -16.494 6.823 21.483 1.00 . A A . 32 HIS HB2 1 1
16 7551 1 1 32 HIS HB3 H -16.103 6.017 19.967 1.00 . A A . 32 HIS HB3 1 1
16 7552 1 1 32 HIS HD1 H -17.193 5.374 23.406 1.00 . A A . 32 HIS HD1 1 1
16 7553 1 1 32 HIS HD2 H -15.552 3.191 20.274 1.00 . A A . 32 HIS HD2 1 1
16 7554 1 1 32 HIS HE1 H -17.579 2.959 23.994 1.00 . A A . 32 HIS HE1 1 1
16 7555 1 1 32 HIS N N -13.567 5.612 20.344 1.00 . A A . 32 HIS N 1 1
16 7556 1 1 32 HIS ND1 N -16.905 4.629 22.837 1.00 . A A . 32 HIS ND1 1 1
16 7557 1 1 32 HIS NE2 N -16.577 2.633 22.132 1.00 . A A . 32 HIS NE2 1 1
16 7558 1 1 32 HIS O O -13.182 5.420 23.007 1.00 . A A . 32 HIS O 1 1
16 7559 1 1 33 ALA C C -14.951 5.809 25.608 1.00 . A A . 33 ALA C 1 1
16 7560 1 1 33 ALA CA C -14.305 7.030 24.962 1.00 . A A . 33 ALA CA 1 1
16 7561 1 1 33 ALA CB C -14.776 8.304 25.649 1.00 . A A . 33 ALA CB 1 1
16 7562 1 1 33 ALA H H -15.248 7.742 23.207 1.00 . A A . 33 ALA H 1 1
16 7563 1 1 33 ALA HA H -13.233 6.962 25.080 1.00 . A A . 33 ALA HA 1 1
16 7564 1 1 33 ALA HB1 H -13.924 8.826 26.061 1.00 . A A . 33 ALA HB1 1 1
16 7565 1 1 33 ALA HB2 H -15.273 8.937 24.929 1.00 . A A . 33 ALA HB2 1 1
16 7566 1 1 33 ALA HB3 H -15.462 8.052 26.443 1.00 . A A . 33 ALA HB3 1 1
16 7567 1 1 33 ALA N N -14.598 7.086 23.536 1.00 . A A . 33 ALA N 1 1
16 7568 1 1 33 ALA O O -14.445 5.277 26.597 1.00 . A A . 33 ALA O 1 1
17 7569 1 1 1 GLY C C 2.445 1.727 -2.580 1.00 . A A . 1 GLY C 1 1
17 7570 1 1 1 GLY CA C 1.815 0.675 -1.689 1.00 . A A . 1 GLY CA 1 1
17 7571 1 1 1 GLY H1 H 2.030 1.330 0.312 1.00 . A A . 1 GLY H1 1 1
17 7572 1 1 1 GLY HA2 H 2.535 -0.109 -1.510 1.00 . A A . 1 GLY HA2 1 1
17 7573 1 1 1 GLY HA3 H 0.959 0.254 -2.198 1.00 . A A . 1 GLY HA3 1 1
17 7574 1 1 1 GLY N N 1.382 1.215 -0.414 1.00 . A A . 1 GLY N 1 1
17 7575 1 1 1 GLY O O 1.971 1.977 -3.689 1.00 . A A . 1 GLY O 1 1
17 7576 1 1 2 VAL C C 5.676 3.473 -2.440 1.00 . A A . 2 VAL C 1 1
17 7577 1 1 2 VAL CA C 4.212 3.378 -2.855 1.00 . A A . 2 VAL CA 1 1
17 7578 1 1 2 VAL CB C 3.547 4.755 -2.672 1.00 . A A . 2 VAL CB 1 1
17 7579 1 1 2 VAL CG1 C 2.264 4.841 -3.485 1.00 . A A . 2 VAL CG1 1 1
17 7580 1 1 2 VAL CG2 C 3.274 5.022 -1.199 1.00 . A A . 2 VAL CG2 1 1
17 7581 1 1 2 VAL H H 3.847 2.103 -1.206 1.00 . A A . 2 VAL H 1 1
17 7582 1 1 2 VAL HA H 4.161 3.114 -3.902 1.00 . A A . 2 VAL HA 1 1
17 7583 1 1 2 VAL HB H 4.227 5.512 -3.033 1.00 . A A . 2 VAL HB 1 1
17 7584 1 1 2 VAL HG11 H 1.433 4.505 -2.882 1.00 . A A . 2 VAL HG11 1 1
17 7585 1 1 2 VAL HG12 H 2.099 5.864 -3.789 1.00 . A A . 2 VAL HG12 1 1
17 7586 1 1 2 VAL HG13 H 2.350 4.214 -4.360 1.00 . A A . 2 VAL HG13 1 1
17 7587 1 1 2 VAL HG21 H 2.679 5.918 -1.101 1.00 . A A . 2 VAL HG21 1 1
17 7588 1 1 2 VAL HG22 H 2.737 4.186 -0.775 1.00 . A A . 2 VAL HG22 1 1
17 7589 1 1 2 VAL HG23 H 4.210 5.152 -0.677 1.00 . A A . 2 VAL HG23 1 1
17 7590 1 1 2 VAL N N 3.516 2.346 -2.095 1.00 . A A . 2 VAL N 1 1
17 7591 1 1 2 VAL O O 6.571 3.520 -3.285 1.00 . A A . 2 VAL O 1 1
17 7592 1 1 3 LEU C C 7.254 3.736 0.914 1.00 . A A . 3 LEU C 1 1
17 7593 1 1 3 LEU CA C 7.270 3.591 -0.604 1.00 . A A . 3 LEU CA 1 1
17 7594 1 1 3 LEU CB C 8.007 4.775 -1.233 1.00 . A A . 3 LEU CB 1 1
17 7595 1 1 3 LEU CD1 C 10.222 4.362 -0.134 1.00 . A A . 3 LEU CD1 1 1
17 7596 1 1 3 LEU CD2 C 9.704 6.614 -1.090 1.00 . A A . 3 LEU CD2 1 1
17 7597 1 1 3 LEU CG C 9.130 5.388 -0.396 1.00 . A A . 3 LEU CG 1 1
17 7598 1 1 3 LEU H H 5.160 3.462 -0.509 1.00 . A A . 3 LEU H 1 1
17 7599 1 1 3 LEU HA H 7.786 2.678 -0.861 1.00 . A A . 3 LEU HA 1 1
17 7600 1 1 3 LEU HB2 H 8.435 4.440 -2.165 1.00 . A A . 3 LEU HB2 1 1
17 7601 1 1 3 LEU HB3 H 7.279 5.549 -1.430 1.00 . A A . 3 LEU HB3 1 1
17 7602 1 1 3 LEU HD11 H 11.129 4.667 -0.632 1.00 . A A . 3 LEU HD11 1 1
17 7603 1 1 3 LEU HD12 H 9.910 3.400 -0.513 1.00 . A A . 3 LEU HD12 1 1
17 7604 1 1 3 LEU HD13 H 10.400 4.289 0.929 1.00 . A A . 3 LEU HD13 1 1
17 7605 1 1 3 LEU HD21 H 8.981 7.000 -1.794 1.00 . A A . 3 LEU HD21 1 1
17 7606 1 1 3 LEU HD22 H 10.608 6.341 -1.615 1.00 . A A . 3 LEU HD22 1 1
17 7607 1 1 3 LEU HD23 H 9.929 7.372 -0.354 1.00 . A A . 3 LEU HD23 1 1
17 7608 1 1 3 LEU HG H 8.730 5.699 0.559 1.00 . A A . 3 LEU HG 1 1
17 7609 1 1 3 LEU N N 5.913 3.502 -1.133 1.00 . A A . 3 LEU N 1 1
17 7610 1 1 3 LEU O O 6.470 4.507 1.466 1.00 . A A . 3 LEU O 1 1
17 7611 1 1 4 GLY C C 9.283 2.159 3.599 1.00 . A A . 4 GLY C 1 1
17 7612 1 1 4 GLY CA C 8.198 3.052 3.033 1.00 . A A . 4 GLY CA 1 1
17 7613 1 1 4 GLY H H 8.728 2.393 1.091 1.00 . A A . 4 GLY H 1 1
17 7614 1 1 4 GLY HA2 H 8.394 4.072 3.329 1.00 . A A . 4 GLY HA2 1 1
17 7615 1 1 4 GLY HA3 H 7.246 2.746 3.442 1.00 . A A . 4 GLY HA3 1 1
17 7616 1 1 4 GLY N N 8.127 2.990 1.584 1.00 . A A . 4 GLY N 1 1
17 7617 1 1 4 GLY O O 10.469 2.384 3.360 1.00 . A A . 4 GLY O 1 1
17 7618 1 1 5 ASN C C 9.236 -1.193 5.033 1.00 . A A . 5 ASN C 1 1
17 7619 1 1 5 ASN CA C 9.825 0.213 4.957 1.00 . A A . 5 ASN CA 1 1
17 7620 1 1 5 ASN CB C 10.218 0.689 6.357 1.00 . A A . 5 ASN CB 1 1
17 7621 1 1 5 ASN CG C 11.132 -0.290 7.066 1.00 . A A . 5 ASN CG 1 1
17 7622 1 1 5 ASN H H 7.918 1.014 4.508 1.00 . A A . 5 ASN H 1 1
17 7623 1 1 5 ASN HA H 10.707 0.187 4.335 1.00 . A A . 5 ASN HA 1 1
17 7624 1 1 5 ASN HB2 H 10.730 1.637 6.277 1.00 . A A . 5 ASN HB2 1 1
17 7625 1 1 5 ASN HB3 H 9.325 0.816 6.951 1.00 . A A . 5 ASN HB3 1 1
17 7626 1 1 5 ASN HD21 H 10.205 0.054 8.791 1.00 . A A . 5 ASN HD21 1 1
17 7627 1 1 5 ASN HD22 H 11.503 -1.084 8.850 1.00 . A A . 5 ASN HD22 1 1
17 7628 1 1 5 ASN N N 8.878 1.142 4.353 1.00 . A A . 5 ASN N 1 1
17 7629 1 1 5 ASN ND2 N 10.926 -0.457 8.367 1.00 . A A . 5 ASN ND2 1 1
17 7630 1 1 5 ASN O O 9.688 -2.105 4.341 1.00 . A A . 5 ASN O 1 1
17 7631 1 1 5 ASN OD1 O 12.014 -0.890 6.451 1.00 . A A . 5 ASN OD1 1 1
17 7632 1 1 6 ASP C C 6.580 -2.909 4.911 1.00 . A A . 6 ASP C 1 1
17 7633 1 1 6 ASP CA C 7.570 -2.652 6.042 1.00 . A A . 6 ASP CA 1 1
17 7634 1 1 6 ASP CB C 6.851 -2.715 7.391 1.00 . A A . 6 ASP CB 1 1
17 7635 1 1 6 ASP CG C 7.606 -3.544 8.411 1.00 . A A . 6 ASP CG 1 1
17 7636 1 1 6 ASP H H 7.908 -0.593 6.401 1.00 . A A . 6 ASP H 1 1
17 7637 1 1 6 ASP HA H 8.333 -3.415 6.016 1.00 . A A . 6 ASP HA 1 1
17 7638 1 1 6 ASP HB2 H 6.740 -1.713 7.780 1.00 . A A . 6 ASP HB2 1 1
17 7639 1 1 6 ASP HB3 H 5.874 -3.152 7.250 1.00 . A A . 6 ASP HB3 1 1
17 7640 1 1 6 ASP N N 8.224 -1.359 5.877 1.00 . A A . 6 ASP N 1 1
17 7641 1 1 6 ASP O O 6.879 -3.635 3.964 1.00 . A A . 6 ASP O 1 1
17 7642 1 1 6 ASP OD1 O 8.504 -2.990 9.079 1.00 . A A . 6 ASP OD1 1 1
17 7643 1 1 6 ASP OD2 O 7.297 -4.747 8.542 1.00 . A A . 6 ASP OD2 1 1
17 7644 1 1 7 ALA C C 3.124 -1.656 4.348 1.00 . A A . 7 ALA C 1 1
17 7645 1 1 7 ALA CA C 4.365 -2.472 4.003 1.00 . A A . 7 ALA CA 1 1
17 7646 1 1 7 ALA CB C 4.005 -3.942 3.848 1.00 . A A . 7 ALA CB 1 1
17 7647 1 1 7 ALA H H 5.219 -1.742 5.796 1.00 . A A . 7 ALA H 1 1
17 7648 1 1 7 ALA HA H 4.763 -2.123 3.061 1.00 . A A . 7 ALA HA 1 1
17 7649 1 1 7 ALA HB1 H 2.946 -4.035 3.656 1.00 . A A . 7 ALA HB1 1 1
17 7650 1 1 7 ALA HB2 H 4.559 -4.363 3.022 1.00 . A A . 7 ALA HB2 1 1
17 7651 1 1 7 ALA HB3 H 4.254 -4.471 4.755 1.00 . A A . 7 ALA HB3 1 1
17 7652 1 1 7 ALA N N 5.399 -2.309 5.017 1.00 . A A . 7 ALA N 1 1
17 7653 1 1 7 ALA O O 2.947 -1.231 5.490 1.00 . A A . 7 ALA O 1 1
17 7654 1 1 8 GLU C C -0.176 -1.590 3.574 1.00 . A A . 8 GLU C 1 1
17 7655 1 1 8 GLU CA C 1.044 -0.673 3.554 1.00 . A A . 8 GLU CA 1 1
17 7656 1 1 8 GLU CB C 0.888 0.377 2.452 1.00 . A A . 8 GLU CB 1 1
17 7657 1 1 8 GLU CD C -0.062 0.932 0.178 1.00 . A A . 8 GLU CD 1 1
17 7658 1 1 8 GLU CG C 0.234 -0.158 1.189 1.00 . A A . 8 GLU CG 1 1
17 7659 1 1 8 GLU H H 2.464 -1.805 2.466 1.00 . A A . 8 GLU H 1 1
17 7660 1 1 8 GLU HA H 1.118 -0.172 4.507 1.00 . A A . 8 GLU HA 1 1
17 7661 1 1 8 GLU HB2 H 0.285 1.190 2.828 1.00 . A A . 8 GLU HB2 1 1
17 7662 1 1 8 GLU HB3 H 1.865 0.756 2.193 1.00 . A A . 8 GLU HB3 1 1
17 7663 1 1 8 GLU HG2 H 0.896 -0.879 0.734 1.00 . A A . 8 GLU HG2 1 1
17 7664 1 1 8 GLU HG3 H -0.694 -0.642 1.457 1.00 . A A . 8 GLU HG3 1 1
17 7665 1 1 8 GLU N N 2.268 -1.440 3.354 1.00 . A A . 8 GLU N 1 1
17 7666 1 1 8 GLU O O -1.225 -1.234 4.110 1.00 . A A . 8 GLU O 1 1
17 7667 1 1 8 GLU OE1 O -0.809 0.662 -0.785 1.00 . A A . 8 GLU OE1 1 1
17 7668 1 1 9 GLY C C -1.167 -4.508 1.651 1.00 . A A . 9 GLY C 1 1
17 7669 1 1 9 GLY CA C -1.126 -3.722 2.947 1.00 . A A . 9 GLY CA 1 1
17 7670 1 1 9 GLY H H 0.830 -3.003 2.575 1.00 . A A . 9 GLY H 1 1
17 7671 1 1 9 GLY HA2 H -1.021 -4.412 3.771 1.00 . A A . 9 GLY HA2 1 1
17 7672 1 1 9 GLY HA3 H -2.057 -3.185 3.057 1.00 . A A . 9 GLY HA3 1 1
17 7673 1 1 9 GLY N N -0.030 -2.773 2.986 1.00 . A A . 9 GLY N 1 1
17 7674 1 1 9 GLY O O -1.624 -5.651 1.625 1.00 . A A . 9 GLY O 1 1
17 7675 1 1 10 ILE C C 0.294 -5.723 -0.746 1.00 . A A . 10 ILE C 1 1
17 7676 1 1 10 ILE CA C -0.673 -4.545 -0.731 1.00 . A A . 10 ILE CA 1 1
17 7677 1 1 10 ILE CB C -0.280 -3.558 -1.847 1.00 . A A . 10 ILE CB 1 1
17 7678 1 1 10 ILE CD1 C -2.463 -2.332 -1.388 1.00 . A A . 10 ILE CD1 1 1
17 7679 1 1 10 ILE CG1 C -0.976 -2.212 -1.635 1.00 . A A . 10 ILE CG1 1 1
17 7680 1 1 10 ILE CG2 C -0.631 -4.134 -3.210 1.00 . A A . 10 ILE CG2 1 1
17 7681 1 1 10 ILE H H -0.338 -2.984 0.658 1.00 . A A . 10 ILE H 1 1
17 7682 1 1 10 ILE HA H -1.670 -4.908 -0.934 1.00 . A A . 10 ILE HA 1 1
17 7683 1 1 10 ILE HB H 0.789 -3.413 -1.808 1.00 . A A . 10 ILE HB 1 1
17 7684 1 1 10 ILE HD11 H -2.788 -3.335 -1.626 1.00 . A A . 10 ILE HD11 1 1
17 7685 1 1 10 ILE HD12 H -2.675 -2.121 -0.351 1.00 . A A . 10 ILE HD12 1 1
17 7686 1 1 10 ILE HD13 H -2.990 -1.627 -2.014 1.00 . A A . 10 ILE HD13 1 1
17 7687 1 1 10 ILE HG12 H -0.538 -1.717 -0.783 1.00 . A A . 10 ILE HG12 1 1
17 7688 1 1 10 ILE HG13 H -0.833 -1.600 -2.514 1.00 . A A . 10 ILE HG13 1 1
17 7689 1 1 10 ILE HG21 H -1.011 -3.347 -3.846 1.00 . A A . 10 ILE HG21 1 1
17 7690 1 1 10 ILE HG22 H 0.252 -4.562 -3.658 1.00 . A A . 10 ILE HG22 1 1
17 7691 1 1 10 ILE HG23 H -1.384 -4.899 -3.095 1.00 . A A . 10 ILE HG23 1 1
17 7692 1 1 10 ILE N N -0.689 -3.895 0.574 1.00 . A A . 10 ILE N 1 1
17 7693 1 1 10 ILE O O 1.214 -5.798 0.070 1.00 . A A . 10 ILE O 1 1
17 7694 1 1 11 THR C C 2.405 -7.425 -1.892 1.00 . A A . 11 THR C 1 1
17 7695 1 1 11 THR CA C 0.935 -7.820 -1.804 1.00 . A A . 11 THR CA 1 1
17 7696 1 1 11 THR CB C 0.564 -8.656 -3.044 1.00 . A A . 11 THR CB 1 1
17 7697 1 1 11 THR CG2 C 1.037 -10.093 -2.888 1.00 . A A . 11 THR CG2 1 1
17 7698 1 1 11 THR H H -0.667 -6.529 -2.302 1.00 . A A . 11 THR H 1 1
17 7699 1 1 11 THR HA H 0.788 -8.431 -0.926 1.00 . A A . 11 THR HA 1 1
17 7700 1 1 11 THR HB H 1.049 -8.224 -3.908 1.00 . A A . 11 THR HB 1 1
17 7701 1 1 11 THR HG1 H -1.057 -8.138 -4.040 1.00 . A A . 11 THR HG1 1 1
17 7702 1 1 11 THR HG21 H 0.619 -10.697 -3.680 1.00 . A A . 11 THR HG21 1 1
17 7703 1 1 11 THR HG22 H 0.713 -10.477 -1.932 1.00 . A A . 11 THR HG22 1 1
17 7704 1 1 11 THR HG23 H 2.115 -10.125 -2.943 1.00 . A A . 11 THR HG23 1 1
17 7705 1 1 11 THR N N 0.082 -6.644 -1.681 1.00 . A A . 11 THR N 1 1
17 7706 1 1 11 THR O O 3.287 -8.184 -1.488 1.00 . A A . 11 THR O 1 1
17 7707 1 1 11 THR OG1 O -0.854 -8.633 -3.243 1.00 . A A . 11 THR OG1 1 1
17 7708 1 1 12 LEU C C 4.699 -5.601 -1.200 1.00 . A A . 12 LEU C 1 1
17 7709 1 1 12 LEU CA C 4.027 -5.739 -2.562 1.00 . A A . 12 LEU CA 1 1
17 7710 1 1 12 LEU CB C 4.029 -4.390 -3.283 1.00 . A A . 12 LEU CB 1 1
17 7711 1 1 12 LEU CD1 C 3.488 -3.015 -5.308 1.00 . A A . 12 LEU CD1 1 1
17 7712 1 1 12 LEU CD2 C 4.777 -5.144 -5.554 1.00 . A A . 12 LEU CD2 1 1
17 7713 1 1 12 LEU CG C 3.687 -4.425 -4.773 1.00 . A A . 12 LEU CG 1 1
17 7714 1 1 12 LEU H H 1.918 -5.675 -2.726 1.00 . A A . 12 LEU H 1 1
17 7715 1 1 12 LEU HA H 4.580 -6.454 -3.153 1.00 . A A . 12 LEU HA 1 1
17 7716 1 1 12 LEU HB2 H 3.309 -3.753 -2.794 1.00 . A A . 12 LEU HB2 1 1
17 7717 1 1 12 LEU HB3 H 5.016 -3.961 -3.179 1.00 . A A . 12 LEU HB3 1 1
17 7718 1 1 12 LEU HD11 H 3.555 -3.026 -6.386 1.00 . A A . 12 LEU HD11 1 1
17 7719 1 1 12 LEU HD12 H 4.252 -2.366 -4.907 1.00 . A A . 12 LEU HD12 1 1
17 7720 1 1 12 LEU HD13 H 2.515 -2.651 -5.011 1.00 . A A . 12 LEU HD13 1 1
17 7721 1 1 12 LEU HD21 H 4.473 -5.246 -6.585 1.00 . A A . 12 LEU HD21 1 1
17 7722 1 1 12 LEU HD22 H 4.938 -6.124 -5.128 1.00 . A A . 12 LEU HD22 1 1
17 7723 1 1 12 LEU HD23 H 5.693 -4.574 -5.503 1.00 . A A . 12 LEU HD23 1 1
17 7724 1 1 12 LEU HG H 2.762 -4.967 -4.911 1.00 . A A . 12 LEU HG 1 1
17 7725 1 1 12 LEU N N 2.663 -6.235 -2.422 1.00 . A A . 12 LEU N 1 1
17 7726 1 1 12 LEU O O 4.062 -5.221 -0.217 1.00 . A A . 12 LEU O 1 1
17 7727 1 1 13 LEU C C 7.201 -4.386 0.351 1.00 . A A . 13 LEU C 1 1
17 7728 1 1 13 LEU CA C 6.751 -5.820 0.092 1.00 . A A . 13 LEU CA 1 1
17 7729 1 1 13 LEU CB C 7.967 -6.746 0.038 1.00 . A A . 13 LEU CB 1 1
17 7730 1 1 13 LEU CD1 C 8.869 -6.076 2.279 1.00 . A A . 13 LEU CD1 1 1
17 7731 1 1 13 LEU CD2 C 10.339 -7.277 0.650 1.00 . A A . 13 LEU CD2 1 1
17 7732 1 1 13 LEU CG C 9.202 -6.278 0.809 1.00 . A A . 13 LEU CG 1 1
17 7733 1 1 13 LEU H H 6.444 -6.208 -1.965 1.00 . A A . 13 LEU H 1 1
17 7734 1 1 13 LEU HA H 6.105 -6.133 0.900 1.00 . A A . 13 LEU HA 1 1
17 7735 1 1 13 LEU HB2 H 7.671 -7.704 0.438 1.00 . A A . 13 LEU HB2 1 1
17 7736 1 1 13 LEU HB3 H 8.247 -6.862 -0.999 1.00 . A A . 13 LEU HB3 1 1
17 7737 1 1 13 LEU HD11 H 8.475 -5.081 2.425 1.00 . A A . 13 LEU HD11 1 1
17 7738 1 1 13 LEU HD12 H 9.763 -6.200 2.871 1.00 . A A . 13 LEU HD12 1 1
17 7739 1 1 13 LEU HD13 H 8.132 -6.804 2.584 1.00 . A A . 13 LEU HD13 1 1
17 7740 1 1 13 LEU HD21 H 11.277 -6.793 0.882 1.00 . A A . 13 LEU HD21 1 1
17 7741 1 1 13 LEU HD22 H 10.363 -7.637 -0.368 1.00 . A A . 13 LEU HD22 1 1
17 7742 1 1 13 LEU HD23 H 10.185 -8.107 1.323 1.00 . A A . 13 LEU HD23 1 1
17 7743 1 1 13 LEU HG H 9.530 -5.329 0.408 1.00 . A A . 13 LEU HG 1 1
17 7744 1 1 13 LEU N N 5.990 -5.911 -1.149 1.00 . A A . 13 LEU N 1 1
17 7745 1 1 13 LEU O O 6.885 -3.786 1.379 1.00 . A A . 13 LEU O 1 1
17 7746 1 1 14 PRO C C 7.352 -1.410 -0.627 1.00 . A A . 14 PRO C 1 1
17 7747 1 1 14 PRO CA C 8.462 -2.449 -0.503 1.00 . A A . 14 PRO CA 1 1
17 7748 1 1 14 PRO CB C 9.430 -2.341 -1.684 1.00 . A A . 14 PRO CB 1 1
17 7749 1 1 14 PRO CD C 8.370 -4.477 -1.855 1.00 . A A . 14 PRO CD 1 1
17 7750 1 1 14 PRO CG C 8.941 -3.348 -2.667 1.00 . A A . 14 PRO CG 1 1
17 7751 1 1 14 PRO HA H 8.999 -2.291 0.421 1.00 . A A . 14 PRO HA 1 1
17 7752 1 1 14 PRO HB2 H 9.394 -1.340 -2.091 1.00 . A A . 14 PRO HB2 1 1
17 7753 1 1 14 PRO HB3 H 10.433 -2.566 -1.354 1.00 . A A . 14 PRO HB3 1 1
17 7754 1 1 14 PRO HD2 H 7.521 -4.914 -2.360 1.00 . A A . 14 PRO HD2 1 1
17 7755 1 1 14 PRO HD3 H 9.125 -5.225 -1.664 1.00 . A A . 14 PRO HD3 1 1
17 7756 1 1 14 PRO HG2 H 8.177 -2.911 -3.291 1.00 . A A . 14 PRO HG2 1 1
17 7757 1 1 14 PRO HG3 H 9.764 -3.700 -3.271 1.00 . A A . 14 PRO HG3 1 1
17 7758 1 1 14 PRO N N 7.955 -3.820 -0.603 1.00 . A A . 14 PRO N 1 1
17 7759 1 1 14 PRO O O 7.117 -0.863 -1.705 1.00 . A A . 14 PRO O 1 1
17 7760 1 1 15 LEU C C 5.695 0.748 1.715 1.00 . A A . 15 LEU C 1 1
17 7761 1 1 15 LEU CA C 5.588 -0.166 0.499 1.00 . A A . 15 LEU CA 1 1
17 7762 1 1 15 LEU CB C 4.235 -0.880 0.500 1.00 . A A . 15 LEU CB 1 1
17 7763 1 1 15 LEU CD1 C 2.690 -2.631 -0.411 1.00 . A A . 15 LEU CD1 1 1
17 7764 1 1 15 LEU CD2 C 4.483 -1.669 -1.867 1.00 . A A . 15 LEU CD2 1 1
17 7765 1 1 15 LEU CG C 4.104 -2.072 -0.449 1.00 . A A . 15 LEU CG 1 1
17 7766 1 1 15 LEU H H 6.907 -1.608 1.312 1.00 . A A . 15 LEU H 1 1
17 7767 1 1 15 LEU HA H 5.669 0.433 -0.396 1.00 . A A . 15 LEU HA 1 1
17 7768 1 1 15 LEU HB2 H 4.049 -1.234 1.503 1.00 . A A . 15 LEU HB2 1 1
17 7769 1 1 15 LEU HB3 H 3.480 -0.156 0.230 1.00 . A A . 15 LEU HB3 1 1
17 7770 1 1 15 LEU HD11 H 2.013 -1.929 -0.874 1.00 . A A . 15 LEU HD11 1 1
17 7771 1 1 15 LEU HD12 H 2.395 -2.794 0.615 1.00 . A A . 15 LEU HD12 1 1
17 7772 1 1 15 LEU HD13 H 2.660 -3.569 -0.947 1.00 . A A . 15 LEU HD13 1 1
17 7773 1 1 15 LEU HD21 H 4.750 -0.623 -1.883 1.00 . A A . 15 LEU HD21 1 1
17 7774 1 1 15 LEU HD22 H 3.642 -1.836 -2.525 1.00 . A A . 15 LEU HD22 1 1
17 7775 1 1 15 LEU HD23 H 5.323 -2.261 -2.197 1.00 . A A . 15 LEU HD23 1 1
17 7776 1 1 15 LEU HG H 4.780 -2.854 -0.131 1.00 . A A . 15 LEU HG 1 1
17 7777 1 1 15 LEU N N 6.673 -1.141 0.483 1.00 . A A . 15 LEU N 1 1
17 7778 1 1 15 LEU O O 6.715 0.765 2.405 1.00 . A A . 15 LEU O 1 1
17 7779 1 1 16 CYS C C 5.126 1.739 4.371 1.00 . A A . 16 CYS C 1 1
17 7780 1 1 16 CYS CA C 4.607 2.421 3.108 1.00 . A A . 16 CYS CA 1 1
17 7781 1 1 16 CYS CB C 3.185 2.936 3.340 1.00 . A A . 16 CYS CB 1 1
17 7782 1 1 16 CYS H H 3.850 1.448 1.388 1.00 . A A . 16 CYS H 1 1
17 7783 1 1 16 CYS HA H 5.250 3.257 2.875 1.00 . A A . 16 CYS HA 1 1
17 7784 1 1 16 CYS HB2 H 2.778 3.281 2.401 1.00 . A A . 16 CYS HB2 1 1
17 7785 1 1 16 CYS HB3 H 2.575 2.128 3.716 1.00 . A A . 16 CYS HB3 1 1
17 7786 1 1 16 CYS N N 4.635 1.506 1.974 1.00 . A A . 16 CYS N 1 1
17 7787 1 1 16 CYS O O 5.024 0.521 4.518 1.00 . A A . 16 CYS O 1 1
17 7788 1 1 16 CYS SG S 3.078 4.313 4.529 1.00 . A A . 16 CYS SG 1 1
17 7789 1 1 17 PHE C C 5.163 1.192 7.273 1.00 . A A . 17 PHE C 1 1
17 7790 1 1 17 PHE CA C 6.217 2.007 6.530 1.00 . A A . 17 PHE CA 1 1
17 7791 1 1 17 PHE CB C 6.714 3.150 7.418 1.00 . A A . 17 PHE CB 1 1
17 7792 1 1 17 PHE CD1 C 9.182 3.570 7.256 1.00 . A A . 17 PHE CD1 1 1
17 7793 1 1 17 PHE CD2 C 7.719 4.881 5.905 1.00 . A A . 17 PHE CD2 1 1
17 7794 1 1 17 PHE CE1 C 10.272 4.241 6.734 1.00 . A A . 17 PHE CE1 1 1
17 7795 1 1 17 PHE CE2 C 8.805 5.556 5.379 1.00 . A A . 17 PHE CE2 1 1
17 7796 1 1 17 PHE CG C 7.896 3.882 6.848 1.00 . A A . 17 PHE CG 1 1
17 7797 1 1 17 PHE CZ C 10.083 5.236 5.795 1.00 . A A . 17 PHE CZ 1 1
17 7798 1 1 17 PHE H H 5.734 3.497 5.105 1.00 . A A . 17 PHE H 1 1
17 7799 1 1 17 PHE HA H 7.049 1.363 6.288 1.00 . A A . 17 PHE HA 1 1
17 7800 1 1 17 PHE HB2 H 5.916 3.864 7.553 1.00 . A A . 17 PHE HB2 1 1
17 7801 1 1 17 PHE HB3 H 7.001 2.751 8.379 1.00 . A A . 17 PHE HB3 1 1
17 7802 1 1 17 PHE HD1 H 9.332 2.792 7.992 1.00 . A A . 17 PHE HD1 1 1
17 7803 1 1 17 PHE HD2 H 6.721 5.133 5.580 1.00 . A A . 17 PHE HD2 1 1
17 7804 1 1 17 PHE HE1 H 11.270 3.989 7.062 1.00 . A A . 17 PHE HE1 1 1
17 7805 1 1 17 PHE HE2 H 8.655 6.333 4.645 1.00 . A A . 17 PHE HE2 1 1
17 7806 1 1 17 PHE HZ H 10.933 5.761 5.385 1.00 . A A . 17 PHE HZ 1 1
17 7807 1 1 17 PHE N N 5.682 2.534 5.280 1.00 . A A . 17 PHE N 1 1
17 7808 1 1 17 PHE O O 3.987 1.198 6.909 1.00 . A A . 17 PHE O 1 1
17 7809 1 1 18 LYS C C 3.686 0.539 9.866 1.00 . A A . 18 LYS C 1 1
17 7810 1 1 18 LYS CA C 4.688 -0.330 9.112 1.00 . A A . 18 LYS CA 1 1
17 7811 1 1 18 LYS CB C 5.481 -1.187 10.101 1.00 . A A . 18 LYS CB 1 1
17 7812 1 1 18 LYS CD C 5.400 -2.569 12.197 1.00 . A A . 18 LYS CD 1 1
17 7813 1 1 18 LYS CE C 6.509 -2.040 13.094 1.00 . A A . 18 LYS CE 1 1
17 7814 1 1 18 LYS CG C 4.745 -1.451 11.403 1.00 . A A . 18 LYS CG 1 1
17 7815 1 1 18 LYS H H 6.543 0.526 8.557 1.00 . A A . 18 LYS H 1 1
17 7816 1 1 18 LYS HA H 4.149 -0.978 8.439 1.00 . A A . 18 LYS HA 1 1
17 7817 1 1 18 LYS HB2 H 5.703 -2.137 9.638 1.00 . A A . 18 LYS HB2 1 1
17 7818 1 1 18 LYS HB3 H 6.408 -0.684 10.332 1.00 . A A . 18 LYS HB3 1 1
17 7819 1 1 18 LYS HD2 H 4.652 -3.047 12.813 1.00 . A A . 18 LYS HD2 1 1
17 7820 1 1 18 LYS HD3 H 5.817 -3.290 11.509 1.00 . A A . 18 LYS HD3 1 1
17 7821 1 1 18 LYS HE2 H 7.238 -2.822 13.241 1.00 . A A . 18 LYS HE2 1 1
17 7822 1 1 18 LYS HE3 H 6.977 -1.198 12.606 1.00 . A A . 18 LYS HE3 1 1
17 7823 1 1 18 LYS HG2 H 4.751 -0.550 11.999 1.00 . A A . 18 LYS HG2 1 1
17 7824 1 1 18 LYS HG3 H 3.725 -1.730 11.180 1.00 . A A . 18 LYS HG3 1 1
17 7825 1 1 18 LYS HZ1 H 4.992 -1.881 14.521 1.00 . A A . 18 LYS HZ1 1 1
17 7826 1 1 18 LYS HZ2 H 6.063 -0.571 14.510 1.00 . A A . 18 LYS HZ2 1 1
17 7827 1 1 18 LYS HZ3 H 6.541 -2.048 15.183 1.00 . A A . 18 LYS HZ3 1 1
17 7828 1 1 18 LYS N N 5.593 0.491 8.316 1.00 . A A . 18 LYS N 1 1
17 7829 1 1 18 LYS NZ N 5.990 -1.605 14.420 1.00 . A A . 18 LYS NZ 1 1
17 7830 1 1 18 LYS O O 2.472 0.402 9.715 1.00 . A A . 18 LYS O 1 1
17 7831 1 1 19 PRO C C 2.665 3.406 10.622 1.00 . A A . 19 PRO C 1 1
17 7832 1 1 19 PRO CA C 3.372 2.368 11.487 1.00 . A A . 19 PRO CA 1 1
17 7833 1 1 19 PRO CB C 4.377 3.046 12.421 1.00 . A A . 19 PRO CB 1 1
17 7834 1 1 19 PRO CD C 5.642 1.677 10.924 1.00 . A A . 19 PRO CD 1 1
17 7835 1 1 19 PRO CG C 5.679 2.964 11.700 1.00 . A A . 19 PRO CG 1 1
17 7836 1 1 19 PRO HA H 2.640 1.830 12.072 1.00 . A A . 19 PRO HA 1 1
17 7837 1 1 19 PRO HB2 H 4.082 4.072 12.589 1.00 . A A . 19 PRO HB2 1 1
17 7838 1 1 19 PRO HB3 H 4.413 2.517 13.361 1.00 . A A . 19 PRO HB3 1 1
17 7839 1 1 19 PRO HD2 H 6.169 1.785 9.988 1.00 . A A . 19 PRO HD2 1 1
17 7840 1 1 19 PRO HD3 H 6.066 0.872 11.507 1.00 . A A . 19 PRO HD3 1 1
17 7841 1 1 19 PRO HG2 H 5.780 3.804 11.030 1.00 . A A . 19 PRO HG2 1 1
17 7842 1 1 19 PRO HG3 H 6.491 2.949 12.411 1.00 . A A . 19 PRO HG3 1 1
17 7843 1 1 19 PRO N N 4.204 1.457 10.695 1.00 . A A . 19 PRO N 1 1
17 7844 1 1 19 PRO O O 1.456 3.609 10.743 1.00 . A A . 19 PRO O 1 1
17 7845 1 1 20 ILE C C 1.661 4.541 8.104 1.00 . A A . 20 ILE C 1 1
17 7846 1 1 20 ILE CA C 2.869 5.076 8.865 1.00 . A A . 20 ILE CA 1 1
17 7847 1 1 20 ILE CB C 3.918 5.576 7.854 1.00 . A A . 20 ILE CB 1 1
17 7848 1 1 20 ILE CD1 C 4.866 7.219 9.550 1.00 . A A . 20 ILE CD1 1 1
17 7849 1 1 20 ILE CG1 C 5.159 6.091 8.585 1.00 . A A . 20 ILE CG1 1 1
17 7850 1 1 20 ILE CG2 C 3.326 6.665 6.971 1.00 . A A . 20 ILE CG2 1 1
17 7851 1 1 20 ILE H H 4.381 3.854 9.701 1.00 . A A . 20 ILE H 1 1
17 7852 1 1 20 ILE HA H 2.557 5.913 9.473 1.00 . A A . 20 ILE HA 1 1
17 7853 1 1 20 ILE HB H 4.200 4.747 7.222 1.00 . A A . 20 ILE HB 1 1
17 7854 1 1 20 ILE HD11 H 4.305 6.837 10.391 1.00 . A A . 20 ILE HD11 1 1
17 7855 1 1 20 ILE HD12 H 5.795 7.644 9.899 1.00 . A A . 20 ILE HD12 1 1
17 7856 1 1 20 ILE HD13 H 4.287 7.981 9.048 1.00 . A A . 20 ILE HD13 1 1
17 7857 1 1 20 ILE HG12 H 5.601 5.282 9.146 1.00 . A A . 20 ILE HG12 1 1
17 7858 1 1 20 ILE HG13 H 5.872 6.452 7.859 1.00 . A A . 20 ILE HG13 1 1
17 7859 1 1 20 ILE HG21 H 2.475 6.271 6.436 1.00 . A A . 20 ILE HG21 1 1
17 7860 1 1 20 ILE HG22 H 3.011 7.494 7.586 1.00 . A A . 20 ILE HG22 1 1
17 7861 1 1 20 ILE HG23 H 4.071 7.001 6.266 1.00 . A A . 20 ILE HG23 1 1
17 7862 1 1 20 ILE N N 3.425 4.060 9.750 1.00 . A A . 20 ILE N 1 1
17 7863 1 1 20 ILE O O 0.765 5.298 7.727 1.00 . A A . 20 ILE O 1 1
17 7864 1 1 21 CYS C C 0.255 1.206 7.738 1.00 . A A . 21 CYS C 1 1
17 7865 1 1 21 CYS CA C 0.542 2.592 7.168 1.00 . A A . 21 CYS CA 1 1
17 7866 1 1 21 CYS CB C 0.868 2.485 5.678 1.00 . A A . 21 CYS CB 1 1
17 7867 1 1 21 CYS H H 2.383 2.679 8.208 1.00 . A A . 21 CYS H 1 1
17 7868 1 1 21 CYS HA H -0.337 3.207 7.292 1.00 . A A . 21 CYS HA 1 1
17 7869 1 1 21 CYS HB2 H 1.840 2.027 5.562 1.00 . A A . 21 CYS HB2 1 1
17 7870 1 1 21 CYS HB3 H 0.125 1.867 5.197 1.00 . A A . 21 CYS HB3 1 1
17 7871 1 1 21 CYS N N 1.640 3.231 7.883 1.00 . A A . 21 CYS N 1 1
17 7872 1 1 21 CYS O O 0.820 0.209 7.287 1.00 . A A . 21 CYS O 1 1
17 7873 1 1 21 CYS SG S 0.906 4.086 4.808 1.00 . A A . 21 CYS SG 1 1
17 7874 1 1 22 ILE C C -2.296 -0.654 8.794 1.00 . A A . 22 ILE C 1 1
17 7875 1 1 22 ILE CA C -0.989 -0.113 9.361 1.00 . A A . 22 ILE CA 1 1
17 7876 1 1 22 ILE CB C -1.128 0.039 10.887 1.00 . A A . 22 ILE CB 1 1
17 7877 1 1 22 ILE CD1 C 0.056 0.922 12.960 1.00 . A A . 22 ILE CD1 1 1
17 7878 1 1 22 ILE CG1 C 0.163 0.601 11.486 1.00 . A A . 22 ILE CG1 1 1
17 7879 1 1 22 ILE CG2 C -1.474 -1.299 11.523 1.00 . A A . 22 ILE CG2 1 1
17 7880 1 1 22 ILE H H -1.043 1.979 9.047 1.00 . A A . 22 ILE H 1 1
17 7881 1 1 22 ILE HA H -0.200 -0.823 9.160 1.00 . A A . 22 ILE HA 1 1
17 7882 1 1 22 ILE HB H -1.937 0.725 11.086 1.00 . A A . 22 ILE HB 1 1
17 7883 1 1 22 ILE HD11 H 0.881 1.556 13.252 1.00 . A A . 22 ILE HD11 1 1
17 7884 1 1 22 ILE HD12 H -0.876 1.432 13.152 1.00 . A A . 22 ILE HD12 1 1
17 7885 1 1 22 ILE HD13 H 0.089 0.005 13.531 1.00 . A A . 22 ILE HD13 1 1
17 7886 1 1 22 ILE HG12 H 0.955 -0.121 11.361 1.00 . A A . 22 ILE HG12 1 1
17 7887 1 1 22 ILE HG13 H 0.426 1.511 10.966 1.00 . A A . 22 ILE HG13 1 1
17 7888 1 1 22 ILE HG21 H -1.664 -1.158 12.577 1.00 . A A . 22 ILE HG21 1 1
17 7889 1 1 22 ILE HG22 H -2.356 -1.704 11.050 1.00 . A A . 22 ILE HG22 1 1
17 7890 1 1 22 ILE HG23 H -0.649 -1.983 11.394 1.00 . A A . 22 ILE HG23 1 1
17 7891 1 1 22 ILE N N -0.626 1.151 8.731 1.00 . A A . 22 ILE N 1 1
17 7892 1 1 22 ILE O O -3.288 0.063 8.659 1.00 . A A . 22 ILE O 1 1
17 7893 1 1 23 PRO C C -4.594 -2.784 8.929 1.00 . A A . 23 PRO C 1 1
17 7894 1 1 23 PRO CA C -3.482 -2.621 7.899 1.00 . A A . 23 PRO CA 1 1
17 7895 1 1 23 PRO CB C -2.946 -3.988 7.470 1.00 . A A . 23 PRO CB 1 1
17 7896 1 1 23 PRO CD C -1.156 -2.867 8.589 1.00 . A A . 23 PRO CD 1 1
17 7897 1 1 23 PRO CG C -1.760 -4.222 8.341 1.00 . A A . 23 PRO CG 1 1
17 7898 1 1 23 PRO HA H -3.866 -2.095 7.037 1.00 . A A . 23 PRO HA 1 1
17 7899 1 1 23 PRO HB2 H -3.706 -4.741 7.625 1.00 . A A . 23 PRO HB2 1 1
17 7900 1 1 23 PRO HB3 H -2.668 -3.959 6.427 1.00 . A A . 23 PRO HB3 1 1
17 7901 1 1 23 PRO HD2 H -0.736 -2.817 9.583 1.00 . A A . 23 PRO HD2 1 1
17 7902 1 1 23 PRO HD3 H -0.401 -2.650 7.848 1.00 . A A . 23 PRO HD3 1 1
17 7903 1 1 23 PRO HG2 H -2.072 -4.669 9.273 1.00 . A A . 23 PRO HG2 1 1
17 7904 1 1 23 PRO HG3 H -1.052 -4.861 7.835 1.00 . A A . 23 PRO HG3 1 1
17 7905 1 1 23 PRO N N -2.301 -1.952 8.455 1.00 . A A . 23 PRO N 1 1
17 7906 1 1 23 PRO O O -5.754 -2.467 8.663 1.00 . A A . 23 PRO O 1 1
17 7907 1 1 24 THR C C -5.814 -2.167 11.629 1.00 . A A . 24 THR C 1 1
17 7908 1 1 24 THR CA C -5.202 -3.488 11.179 1.00 . A A . 24 THR CA 1 1
17 7909 1 1 24 THR CB C -4.557 -4.182 12.393 1.00 . A A . 24 THR CB 1 1
17 7910 1 1 24 THR CG2 C -3.961 -5.525 11.996 1.00 . A A . 24 THR CG2 1 1
17 7911 1 1 24 THR H H -3.295 -3.516 10.261 1.00 . A A . 24 THR H 1 1
17 7912 1 1 24 THR HA H -5.987 -4.127 10.800 1.00 . A A . 24 THR HA 1 1
17 7913 1 1 24 THR HB H -5.320 -4.351 13.139 1.00 . A A . 24 THR HB 1 1
17 7914 1 1 24 THR HG1 H -3.854 -2.952 13.765 1.00 . A A . 24 THR HG1 1 1
17 7915 1 1 24 THR HG21 H -2.955 -5.378 11.630 1.00 . A A . 24 THR HG21 1 1
17 7916 1 1 24 THR HG22 H -4.565 -5.971 11.220 1.00 . A A . 24 THR HG22 1 1
17 7917 1 1 24 THR HG23 H -3.939 -6.177 12.855 1.00 . A A . 24 THR HG23 1 1
17 7918 1 1 24 THR N N -4.234 -3.282 10.109 1.00 . A A . 24 THR N 1 1
17 7919 1 1 24 THR O O -6.899 -2.139 12.210 1.00 . A A . 24 THR O 1 1
17 7920 1 1 24 THR OG1 O -3.535 -3.347 12.950 1.00 . A A . 24 THR OG1 1 1
17 7921 1 1 25 LEU C C -5.746 0.367 13.247 1.00 . A A . 25 LEU C 1 1
17 7922 1 1 25 LEU CA C -5.587 0.255 11.735 1.00 . A A . 25 LEU CA 1 1
17 7923 1 1 25 LEU CB C -6.919 0.556 11.046 1.00 . A A . 25 LEU CB 1 1
17 7924 1 1 25 LEU CD1 C -8.215 1.180 8.993 1.00 . A A . 25 LEU CD1 1 1
17 7925 1 1 25 LEU CD2 C -6.138 2.440 9.588 1.00 . A A . 25 LEU CD2 1 1
17 7926 1 1 25 LEU CG C -6.830 1.085 9.614 1.00 . A A . 25 LEU CG 1 1
17 7927 1 1 25 LEU H H -4.254 -1.157 10.893 1.00 . A A . 25 LEU H 1 1
17 7928 1 1 25 LEU HA H -4.851 0.975 11.408 1.00 . A A . 25 LEU HA 1 1
17 7929 1 1 25 LEU HB2 H -7.494 -0.357 11.026 1.00 . A A . 25 LEU HB2 1 1
17 7930 1 1 25 LEU HB3 H -7.438 1.294 11.641 1.00 . A A . 25 LEU HB3 1 1
17 7931 1 1 25 LEU HD11 H -8.616 2.169 9.156 1.00 . A A . 25 LEU HD11 1 1
17 7932 1 1 25 LEU HD12 H -8.865 0.448 9.450 1.00 . A A . 25 LEU HD12 1 1
17 7933 1 1 25 LEU HD13 H -8.147 0.988 7.932 1.00 . A A . 25 LEU HD13 1 1
17 7934 1 1 25 LEU HD21 H -6.697 3.140 10.192 1.00 . A A . 25 LEU HD21 1 1
17 7935 1 1 25 LEU HD22 H -6.090 2.800 8.571 1.00 . A A . 25 LEU HD22 1 1
17 7936 1 1 25 LEU HD23 H -5.138 2.341 9.984 1.00 . A A . 25 LEU HD23 1 1
17 7937 1 1 25 LEU HG H -6.244 0.398 9.019 1.00 . A A . 25 LEU HG 1 1
17 7938 1 1 25 LEU N N -5.112 -1.072 11.358 1.00 . A A . 25 LEU N 1 1
17 7939 1 1 25 LEU O O -5.856 -0.631 13.960 1.00 . A A . 25 LEU O 1 1
17 7940 1 1 26 PRO C C -7.310 1.552 15.694 1.00 . A A . 26 PRO C 1 1
17 7941 1 1 26 PRO CA C -5.911 1.882 15.184 1.00 . A A . 26 PRO CA 1 1
17 7942 1 1 26 PRO CB C -5.644 3.385 15.289 1.00 . A A . 26 PRO CB 1 1
17 7943 1 1 26 PRO CD C -5.636 2.845 12.960 1.00 . A A . 26 PRO CD 1 1
17 7944 1 1 26 PRO CG C -5.989 3.926 13.944 1.00 . A A . 26 PRO CG 1 1
17 7945 1 1 26 PRO HA H -5.180 1.343 15.768 1.00 . A A . 26 PRO HA 1 1
17 7946 1 1 26 PRO HB2 H -6.270 3.811 16.060 1.00 . A A . 26 PRO HB2 1 1
17 7947 1 1 26 PRO HB3 H -4.604 3.554 15.527 1.00 . A A . 26 PRO HB3 1 1
17 7948 1 1 26 PRO HD2 H -6.331 2.847 12.133 1.00 . A A . 26 PRO HD2 1 1
17 7949 1 1 26 PRO HD3 H -4.624 2.974 12.605 1.00 . A A . 26 PRO HD3 1 1
17 7950 1 1 26 PRO HG2 H -7.044 4.147 13.897 1.00 . A A . 26 PRO HG2 1 1
17 7951 1 1 26 PRO HG3 H -5.409 4.816 13.747 1.00 . A A . 26 PRO HG3 1 1
17 7952 1 1 26 PRO N N -5.762 1.610 13.751 1.00 . A A . 26 PRO N 1 1
17 7953 1 1 26 PRO O O -8.241 1.325 14.921 1.00 . A A . 26 PRO O 1 1
17 7954 1 1 27 PRO C C -9.766 2.342 17.476 1.00 . A A . 27 PRO C 1 1
17 7955 1 1 27 PRO CA C -8.746 1.225 17.669 1.00 . A A . 27 PRO CA 1 1
17 7956 1 1 27 PRO CB C -8.378 1.087 19.148 1.00 . A A . 27 PRO CB 1 1
17 7957 1 1 27 PRO CD C -6.397 1.786 18.007 1.00 . A A . 27 PRO CD 1 1
17 7958 1 1 27 PRO CG C -7.141 1.903 19.308 1.00 . A A . 27 PRO CG 1 1
17 7959 1 1 27 PRO HA H -9.161 0.294 17.311 1.00 . A A . 27 PRO HA 1 1
17 7960 1 1 27 PRO HB2 H -9.184 1.467 19.760 1.00 . A A . 27 PRO HB2 1 1
17 7961 1 1 27 PRO HB3 H -8.199 0.049 19.383 1.00 . A A . 27 PRO HB3 1 1
17 7962 1 1 27 PRO HD2 H -5.883 2.708 17.782 1.00 . A A . 27 PRO HD2 1 1
17 7963 1 1 27 PRO HD3 H -5.699 0.962 18.045 1.00 . A A . 27 PRO HD3 1 1
17 7964 1 1 27 PRO HG2 H -7.403 2.932 19.500 1.00 . A A . 27 PRO HG2 1 1
17 7965 1 1 27 PRO HG3 H -6.545 1.509 20.118 1.00 . A A . 27 PRO HG3 1 1
17 7966 1 1 27 PRO N N -7.463 1.525 17.026 1.00 . A A . 27 PRO N 1 1
17 7967 1 1 27 PRO O O -9.469 3.370 16.866 1.00 . A A . 27 PRO O 1 1
17 7968 1 1 28 LEU C C -12.372 3.395 16.421 1.00 . A A . 28 LEU C 1 1
17 7969 1 1 28 LEU CA C -12.035 3.124 17.884 1.00 . A A . 28 LEU CA 1 1
17 7970 1 1 28 LEU CB C -11.624 4.426 18.574 1.00 . A A . 28 LEU CB 1 1
17 7971 1 1 28 LEU CD1 C -13.858 4.965 19.574 1.00 . A A . 28 LEU CD1 1 1
17 7972 1 1 28 LEU CD2 C -12.171 3.687 20.906 1.00 . A A . 28 LEU CD2 1 1
17 7973 1 1 28 LEU CG C -12.377 4.772 19.859 1.00 . A A . 28 LEU CG 1 1
17 7974 1 1 28 LEU H H -11.147 1.296 18.473 1.00 . A A . 28 LEU H 1 1
17 7975 1 1 28 LEU HA H -12.911 2.727 18.375 1.00 . A A . 28 LEU HA 1 1
17 7976 1 1 28 LEU HB2 H -10.575 4.356 18.814 1.00 . A A . 28 LEU HB2 1 1
17 7977 1 1 28 LEU HB3 H -11.777 5.234 17.872 1.00 . A A . 28 LEU HB3 1 1
17 7978 1 1 28 LEU HD11 H -14.438 4.372 20.265 1.00 . A A . 28 LEU HD11 1 1
17 7979 1 1 28 LEU HD12 H -14.074 4.654 18.563 1.00 . A A . 28 LEU HD12 1 1
17 7980 1 1 28 LEU HD13 H -14.114 6.008 19.692 1.00 . A A . 28 LEU HD13 1 1
17 7981 1 1 28 LEU HD21 H -11.141 3.362 20.888 1.00 . A A . 28 LEU HD21 1 1
17 7982 1 1 28 LEU HD22 H -12.816 2.849 20.688 1.00 . A A . 28 LEU HD22 1 1
17 7983 1 1 28 LEU HD23 H -12.408 4.080 21.883 1.00 . A A . 28 LEU HD23 1 1
17 7984 1 1 28 LEU HG H -11.990 5.700 20.257 1.00 . A A . 28 LEU HG 1 1
17 7985 1 1 28 LEU N N -10.970 2.134 17.999 1.00 . A A . 28 LEU N 1 1
17 7986 1 1 28 LEU O O -12.962 4.423 16.088 1.00 . A A . 28 LEU O 1 1
17 7987 1 1 29 THR C C -13.426 1.721 13.693 1.00 . A A . 29 THR C 1 1
17 7988 1 1 29 THR CA C -12.258 2.600 14.123 1.00 . A A . 29 THR CA 1 1
17 7989 1 1 29 THR CB C -11.018 2.234 13.286 1.00 . A A . 29 THR CB 1 1
17 7990 1 1 29 THR CG2 C -11.260 2.511 11.810 1.00 . A A . 29 THR CG2 1 1
17 7991 1 1 29 THR H H -11.528 1.666 15.877 1.00 . A A . 29 THR H 1 1
17 7992 1 1 29 THR HA H -12.506 3.634 13.928 1.00 . A A . 29 THR HA 1 1
17 7993 1 1 29 THR HB H -10.817 1.179 13.411 1.00 . A A . 29 THR HB 1 1
17 7994 1 1 29 THR HG1 H -10.123 3.908 13.819 1.00 . A A . 29 THR HG1 1 1
17 7995 1 1 29 THR HG21 H -12.256 2.908 11.677 1.00 . A A . 29 THR HG21 1 1
17 7996 1 1 29 THR HG22 H -11.161 1.593 11.250 1.00 . A A . 29 THR HG22 1 1
17 7997 1 1 29 THR HG23 H -10.537 3.230 11.456 1.00 . A A . 29 THR HG23 1 1
17 7998 1 1 29 THR N N -11.995 2.464 15.550 1.00 . A A . 29 THR N 1 1
17 7999 1 1 29 THR O O -13.243 0.733 12.983 1.00 . A A . 29 THR O 1 1
17 8000 1 1 29 THR OG1 O -9.883 2.982 13.737 1.00 . A A . 29 THR OG1 1 1
17 8001 1 1 30 GLY C C -16.291 0.444 14.913 1.00 . A A . 30 GLY C 1 1
17 8002 1 1 30 GLY CA C -15.809 1.321 13.774 1.00 . A A . 30 GLY CA 1 1
17 8003 1 1 30 GLY H H -14.714 2.885 14.689 1.00 . A A . 30 GLY H 1 1
17 8004 1 1 30 GLY HA2 H -16.600 2.004 13.500 1.00 . A A . 30 GLY HA2 1 1
17 8005 1 1 30 GLY HA3 H -15.578 0.694 12.926 1.00 . A A . 30 GLY HA3 1 1
17 8006 1 1 30 GLY N N -14.628 2.088 14.126 1.00 . A A . 30 GLY N 1 1
17 8007 1 1 30 GLY O O -16.953 -0.569 14.688 1.00 . A A . 30 GLY O 1 1
17 8008 1 1 31 GLY C C -15.374 -1.027 17.653 1.00 . A A . 31 GLY C 1 1
17 8009 1 1 31 GLY CA C -16.367 0.062 17.299 1.00 . A A . 31 GLY CA 1 1
17 8010 1 1 31 GLY H H -15.428 1.649 16.259 1.00 . A A . 31 GLY H 1 1
17 8011 1 1 31 GLY HA2 H -16.471 0.728 18.142 1.00 . A A . 31 GLY HA2 1 1
17 8012 1 1 31 GLY HA3 H -17.325 -0.394 17.094 1.00 . A A . 31 GLY HA3 1 1
17 8013 1 1 31 GLY N N -15.957 0.832 16.140 1.00 . A A . 31 GLY N 1 1
17 8014 1 1 31 GLY O O -15.748 -2.068 18.193 1.00 . A A . 31 GLY O 1 1
17 8015 1 1 32 HIS C C -12.860 -1.920 19.140 1.00 . A A . 32 HIS C 1 1
17 8016 1 1 32 HIS CA C -13.051 -1.757 17.635 1.00 . A A . 32 HIS CA 1 1
17 8017 1 1 32 HIS CB C -11.736 -1.323 16.987 1.00 . A A . 32 HIS CB 1 1
17 8018 1 1 32 HIS CD2 C -10.613 -3.650 17.220 1.00 . A A . 32 HIS CD2 1 1
17 8019 1 1 32 HIS CE1 C -9.412 -3.611 15.387 1.00 . A A . 32 HIS CE1 1 1
17 8020 1 1 32 HIS CG C -10.851 -2.469 16.603 1.00 . A A . 32 HIS CG 1 1
17 8021 1 1 32 HIS H H -13.866 0.061 16.918 1.00 . A A . 32 HIS H 1 1
17 8022 1 1 32 HIS HA H -13.352 -2.706 17.218 1.00 . A A . 32 HIS HA 1 1
17 8023 1 1 32 HIS HB2 H -11.953 -0.758 16.092 1.00 . A A . 32 HIS HB2 1 1
17 8024 1 1 32 HIS HB3 H -11.190 -0.698 17.678 1.00 . A A . 32 HIS HB3 1 1
17 8025 1 1 32 HIS HD1 H -10.037 -1.755 14.795 1.00 . A A . 32 HIS HD1 1 1
17 8026 1 1 32 HIS HD2 H -11.049 -3.986 18.151 1.00 . A A . 32 HIS HD2 1 1
17 8027 1 1 32 HIS HE1 H -8.730 -3.895 14.599 1.00 . A A . 32 HIS HE1 1 1
17 8028 1 1 32 HIS N N -14.102 -0.788 17.347 1.00 . A A . 32 HIS N 1 1
17 8029 1 1 32 HIS ND1 N -10.083 -2.475 15.458 1.00 . A A . 32 HIS ND1 1 1
17 8030 1 1 32 HIS NE2 N -9.716 -4.341 16.445 1.00 . A A . 32 HIS NE2 1 1
17 8031 1 1 32 HIS O O -12.229 -1.087 19.789 1.00 . A A . 32 HIS O 1 1
17 8032 1 1 33 ALA C C -13.914 -2.144 21.939 1.00 . A A . 33 ALA C 1 1
17 8033 1 1 33 ALA CA C -13.300 -3.271 21.116 1.00 . A A . 33 ALA CA 1 1
17 8034 1 1 33 ALA CB C -11.843 -3.477 21.502 1.00 . A A . 33 ALA CB 1 1
17 8035 1 1 33 ALA H H -13.902 -3.626 19.118 1.00 . A A . 33 ALA H 1 1
17 8036 1 1 33 ALA HA H -13.835 -4.187 21.323 1.00 . A A . 33 ALA HA 1 1
17 8037 1 1 33 ALA HB1 H -11.307 -2.545 21.391 1.00 . A A . 33 ALA HB1 1 1
17 8038 1 1 33 ALA HB2 H -11.786 -3.806 22.529 1.00 . A A . 33 ALA HB2 1 1
17 8039 1 1 33 ALA HB3 H -11.403 -4.224 20.859 1.00 . A A . 33 ALA HB3 1 1
17 8040 1 1 33 ALA N N -13.411 -2.998 19.688 1.00 . A A . 33 ALA N 1 1
17 8041 1 1 33 ALA O O -13.514 -1.907 23.080 1.00 . A A . 33 ALA O 1 1
18 8042 1 1 1 GLY C C 2.835 0.026 -1.989 1.00 . A A . 1 GLY C 1 1
18 8043 1 1 1 GLY CA C 2.637 -1.110 -1.005 1.00 . A A . 1 GLY CA 1 1
18 8044 1 1 1 GLY H1 H 2.397 -0.428 0.985 1.00 . A A . 1 GLY H1 1 1
18 8045 1 1 1 GLY HA2 H 3.603 -1.487 -0.707 1.00 . A A . 1 GLY HA2 1 1
18 8046 1 1 1 GLY HA3 H 2.088 -1.902 -1.495 1.00 . A A . 1 GLY HA3 1 1
18 8047 1 1 1 GLY N N 1.907 -0.698 0.180 1.00 . A A . 1 GLY N 1 1
18 8048 1 1 1 GLY O O 2.453 -0.077 -3.154 1.00 . A A . 1 GLY O 1 1
18 8049 1 1 2 VAL C C 4.868 3.086 -1.852 1.00 . A A . 2 VAL C 1 1
18 8050 1 1 2 VAL CA C 3.681 2.278 -2.364 1.00 . A A . 2 VAL CA 1 1
18 8051 1 1 2 VAL CB C 2.444 3.193 -2.437 1.00 . A A . 2 VAL CB 1 1
18 8052 1 1 2 VAL CG1 C 1.392 2.595 -3.358 1.00 . A A . 2 VAL CG1 1 1
18 8053 1 1 2 VAL CG2 C 1.875 3.431 -1.047 1.00 . A A . 2 VAL CG2 1 1
18 8054 1 1 2 VAL H H 3.715 1.139 -0.580 1.00 . A A . 2 VAL H 1 1
18 8055 1 1 2 VAL HA H 3.901 1.924 -3.361 1.00 . A A . 2 VAL HA 1 1
18 8056 1 1 2 VAL HB H 2.750 4.144 -2.846 1.00 . A A . 2 VAL HB 1 1
18 8057 1 1 2 VAL HG11 H 0.779 3.385 -3.765 1.00 . A A . 2 VAL HG11 1 1
18 8058 1 1 2 VAL HG12 H 1.877 2.063 -4.163 1.00 . A A . 2 VAL HG12 1 1
18 8059 1 1 2 VAL HG13 H 0.770 1.911 -2.798 1.00 . A A . 2 VAL HG13 1 1
18 8060 1 1 2 VAL HG21 H 2.570 4.023 -0.471 1.00 . A A . 2 VAL HG21 1 1
18 8061 1 1 2 VAL HG22 H 0.935 3.958 -1.128 1.00 . A A . 2 VAL HG22 1 1
18 8062 1 1 2 VAL HG23 H 1.715 2.483 -0.555 1.00 . A A . 2 VAL HG23 1 1
18 8063 1 1 2 VAL N N 3.433 1.116 -1.518 1.00 . A A . 2 VAL N 1 1
18 8064 1 1 2 VAL O O 5.749 3.472 -2.623 1.00 . A A . 2 VAL O 1 1
18 8065 1 1 3 LEU C C 5.715 4.296 1.559 1.00 . A A . 3 LEU C 1 1
18 8066 1 1 3 LEU CA C 5.966 4.103 0.067 1.00 . A A . 3 LEU CA 1 1
18 8067 1 1 3 LEU CB C 6.111 5.464 -0.617 1.00 . A A . 3 LEU CB 1 1
18 8068 1 1 3 LEU CD1 C 8.188 6.196 0.580 1.00 . A A . 3 LEU CD1 1 1
18 8069 1 1 3 LEU CD2 C 6.725 7.893 -0.533 1.00 . A A . 3 LEU CD2 1 1
18 8070 1 1 3 LEU CG C 6.759 6.569 0.217 1.00 . A A . 3 LEU CG 1 1
18 8071 1 1 3 LEU H H 4.157 3.007 0.014 1.00 . A A . 3 LEU H 1 1
18 8072 1 1 3 LEU HA H 6.882 3.545 -0.062 1.00 . A A . 3 LEU HA 1 1
18 8073 1 1 3 LEU HB2 H 6.709 5.326 -1.504 1.00 . A A . 3 LEU HB2 1 1
18 8074 1 1 3 LEU HB3 H 5.122 5.797 -0.900 1.00 . A A . 3 LEU HB3 1 1
18 8075 1 1 3 LEU HD11 H 8.871 6.889 0.111 1.00 . A A . 3 LEU HD11 1 1
18 8076 1 1 3 LEU HD12 H 8.397 5.195 0.235 1.00 . A A . 3 LEU HD12 1 1
18 8077 1 1 3 LEU HD13 H 8.310 6.240 1.652 1.00 . A A . 3 LEU HD13 1 1
18 8078 1 1 3 LEU HD21 H 5.969 7.850 -1.303 1.00 . A A . 3 LEU HD21 1 1
18 8079 1 1 3 LEU HD22 H 7.690 8.075 -0.985 1.00 . A A . 3 LEU HD22 1 1
18 8080 1 1 3 LEU HD23 H 6.493 8.691 0.156 1.00 . A A . 3 LEU HD23 1 1
18 8081 1 1 3 LEU HG H 6.203 6.691 1.137 1.00 . A A . 3 LEU HG 1 1
18 8082 1 1 3 LEU N N 4.886 3.340 -0.549 1.00 . A A . 3 LEU N 1 1
18 8083 1 1 3 LEU O O 4.619 4.675 1.971 1.00 . A A . 3 LEU O 1 1
18 8084 1 1 4 GLY C C 7.854 3.746 4.548 1.00 . A A . 4 GLY C 1 1
18 8085 1 1 4 GLY CA C 6.609 4.186 3.803 1.00 . A A . 4 GLY CA 1 1
18 8086 1 1 4 GLY H H 7.590 3.735 1.982 1.00 . A A . 4 GLY H 1 1
18 8087 1 1 4 GLY HA2 H 6.416 5.225 4.028 1.00 . A A . 4 GLY HA2 1 1
18 8088 1 1 4 GLY HA3 H 5.773 3.593 4.142 1.00 . A A . 4 GLY HA3 1 1
18 8089 1 1 4 GLY N N 6.739 4.034 2.366 1.00 . A A . 4 GLY N 1 1
18 8090 1 1 4 GLY O O 8.940 4.278 4.324 1.00 . A A . 4 GLY O 1 1
18 8091 1 1 5 ASN C C 8.594 0.799 6.597 1.00 . A A . 5 ASN C 1 1
18 8092 1 1 5 ASN CA C 8.816 2.261 6.219 1.00 . A A . 5 ASN CA 1 1
18 8093 1 1 5 ASN CB C 9.008 3.102 7.483 1.00 . A A . 5 ASN CB 1 1
18 8094 1 1 5 ASN CG C 10.196 2.644 8.307 1.00 . A A . 5 ASN CG 1 1
18 8095 1 1 5 ASN H H 6.804 2.386 5.572 1.00 . A A . 5 ASN H 1 1
18 8096 1 1 5 ASN HA H 9.705 2.332 5.611 1.00 . A A . 5 ASN HA 1 1
18 8097 1 1 5 ASN HB2 H 9.167 4.133 7.201 1.00 . A A . 5 ASN HB2 1 1
18 8098 1 1 5 ASN HB3 H 8.121 3.033 8.093 1.00 . A A . 5 ASN HB3 1 1
18 8099 1 1 5 ASN HD21 H 9.187 2.976 9.989 1.00 . A A . 5 ASN HD21 1 1
18 8100 1 1 5 ASN HD22 H 10.797 2.378 10.184 1.00 . A A . 5 ASN HD22 1 1
18 8101 1 1 5 ASN N N 7.696 2.771 5.437 1.00 . A A . 5 ASN N 1 1
18 8102 1 1 5 ASN ND2 N 10.044 2.668 9.626 1.00 . A A . 5 ASN ND2 1 1
18 8103 1 1 5 ASN O O 9.235 -0.098 6.050 1.00 . A A . 5 ASN O 1 1
18 8104 1 1 5 ASN OD1 O 11.236 2.272 7.764 1.00 . A A . 5 ASN OD1 1 1
18 8105 1 1 6 ASP C C 6.857 -1.637 6.831 1.00 . A A . 6 ASP C 1 1
18 8106 1 1 6 ASP CA C 7.375 -0.784 7.985 1.00 . A A . 6 ASP CA 1 1
18 8107 1 1 6 ASP CB C 6.340 -0.747 9.112 1.00 . A A . 6 ASP CB 1 1
18 8108 1 1 6 ASP CG C 5.826 -2.127 9.472 1.00 . A A . 6 ASP CG 1 1
18 8109 1 1 6 ASP H H 7.204 1.325 7.934 1.00 . A A . 6 ASP H 1 1
18 8110 1 1 6 ASP HA H 8.286 -1.225 8.361 1.00 . A A . 6 ASP HA 1 1
18 8111 1 1 6 ASP HB2 H 6.791 -0.310 9.991 1.00 . A A . 6 ASP HB2 1 1
18 8112 1 1 6 ASP HB3 H 5.503 -0.139 8.802 1.00 . A A . 6 ASP HB3 1 1
18 8113 1 1 6 ASP N N 7.683 0.568 7.535 1.00 . A A . 6 ASP N 1 1
18 8114 1 1 6 ASP O O 7.627 -2.325 6.161 1.00 . A A . 6 ASP O 1 1
18 8115 1 1 6 ASP OD1 O 6.583 -2.897 10.099 1.00 . A A . 6 ASP OD1 1 1
18 8116 1 1 6 ASP OD2 O 4.666 -2.436 9.127 1.00 . A A . 6 ASP OD2 1 1
18 8117 1 1 7 ALA C C 3.416 -2.159 5.521 1.00 . A A . 7 ALA C 1 1
18 8118 1 1 7 ALA CA C 4.929 -2.353 5.531 1.00 . A A . 7 ALA CA 1 1
18 8119 1 1 7 ALA CB C 5.272 -3.828 5.670 1.00 . A A . 7 ALA CB 1 1
18 8120 1 1 7 ALA H H 4.987 -1.019 7.173 1.00 . A A . 7 ALA H 1 1
18 8121 1 1 7 ALA HA H 5.333 -2.001 4.593 1.00 . A A . 7 ALA HA 1 1
18 8122 1 1 7 ALA HB1 H 5.525 -4.043 6.698 1.00 . A A . 7 ALA HB1 1 1
18 8123 1 1 7 ALA HB2 H 4.422 -4.425 5.375 1.00 . A A . 7 ALA HB2 1 1
18 8124 1 1 7 ALA HB3 H 6.114 -4.063 5.036 1.00 . A A . 7 ALA HB3 1 1
18 8125 1 1 7 ALA N N 5.549 -1.586 6.605 1.00 . A A . 7 ALA N 1 1
18 8126 1 1 7 ALA O O 2.843 -1.627 6.471 1.00 . A A . 7 ALA O 1 1
18 8127 1 1 8 GLU C C 0.677 -3.831 4.117 1.00 . A A . 8 GLU C 1 1
18 8128 1 1 8 GLU CA C 1.330 -2.464 4.306 1.00 . A A . 8 GLU CA 1 1
18 8129 1 1 8 GLU CB C 0.983 -1.554 3.126 1.00 . A A . 8 GLU CB 1 1
18 8130 1 1 8 GLU CD C 0.528 -1.369 0.648 1.00 . A A . 8 GLU CD 1 1
18 8131 1 1 8 GLU CG C 0.931 -2.279 1.792 1.00 . A A . 8 GLU CG 1 1
18 8132 1 1 8 GLU H H 3.288 -3.009 3.715 1.00 . A A . 8 GLU H 1 1
18 8133 1 1 8 GLU HA H 0.951 -2.021 5.214 1.00 . A A . 8 GLU HA 1 1
18 8134 1 1 8 GLU HB2 H 0.018 -1.103 3.306 1.00 . A A . 8 GLU HB2 1 1
18 8135 1 1 8 GLU HB3 H 1.727 -0.774 3.059 1.00 . A A . 8 GLU HB3 1 1
18 8136 1 1 8 GLU HG2 H 1.908 -2.687 1.580 1.00 . A A . 8 GLU HG2 1 1
18 8137 1 1 8 GLU HG3 H 0.214 -3.084 1.862 1.00 . A A . 8 GLU HG3 1 1
18 8138 1 1 8 GLU N N 2.776 -2.593 4.439 1.00 . A A . 8 GLU N 1 1
18 8139 1 1 8 GLU O O -0.546 -3.958 4.155 1.00 . A A . 8 GLU O 1 1
18 8140 1 1 8 GLU OE1 O 0.047 -1.886 -0.381 1.00 . A A . 8 GLU OE1 1 1
18 8141 1 1 9 GLY C C 1.823 -6.999 2.739 1.00 . A A . 9 GLY C 1 1
18 8142 1 1 9 GLY CA C 0.990 -6.195 3.718 1.00 . A A . 9 GLY CA 1 1
18 8143 1 1 9 GLY H H 2.471 -4.691 3.890 1.00 . A A . 9 GLY H 1 1
18 8144 1 1 9 GLY HA2 H 0.980 -6.705 4.669 1.00 . A A . 9 GLY HA2 1 1
18 8145 1 1 9 GLY HA3 H -0.021 -6.131 3.344 1.00 . A A . 9 GLY HA3 1 1
18 8146 1 1 9 GLY N N 1.504 -4.852 3.911 1.00 . A A . 9 GLY N 1 1
18 8147 1 1 9 GLY O O 1.821 -8.230 2.777 1.00 . A A . 9 GLY O 1 1
18 8148 1 1 10 ILE C C 4.784 -7.193 1.404 1.00 . A A . 10 ILE C 1 1
18 8149 1 1 10 ILE CA C 3.376 -6.961 0.866 1.00 . A A . 10 ILE CA 1 1
18 8150 1 1 10 ILE CB C 3.464 -6.136 -0.432 1.00 . A A . 10 ILE CB 1 1
18 8151 1 1 10 ILE CD1 C 0.930 -6.191 -0.672 1.00 . A A . 10 ILE CD1 1 1
18 8152 1 1 10 ILE CG1 C 2.177 -5.335 -0.641 1.00 . A A . 10 ILE CG1 1 1
18 8153 1 1 10 ILE CG2 C 3.726 -7.047 -1.621 1.00 . A A . 10 ILE CG2 1 1
18 8154 1 1 10 ILE H H 2.495 -5.324 1.879 1.00 . A A . 10 ILE H 1 1
18 8155 1 1 10 ILE HA H 2.929 -7.916 0.632 1.00 . A A . 10 ILE HA 1 1
18 8156 1 1 10 ILE HB H 4.294 -5.453 -0.342 1.00 . A A . 10 ILE HB 1 1
18 8157 1 1 10 ILE HD11 H 1.205 -7.231 -0.579 1.00 . A A . 10 ILE HD11 1 1
18 8158 1 1 10 ILE HD12 H 0.283 -5.914 0.147 1.00 . A A . 10 ILE HD12 1 1
18 8159 1 1 10 ILE HD13 H 0.412 -6.038 -1.608 1.00 . A A . 10 ILE HD13 1 1
18 8160 1 1 10 ILE HG12 H 2.070 -4.622 0.162 1.00 . A A . 10 ILE HG12 1 1
18 8161 1 1 10 ILE HG13 H 2.240 -4.805 -1.581 1.00 . A A . 10 ILE HG13 1 1
18 8162 1 1 10 ILE HG21 H 4.725 -6.876 -1.993 1.00 . A A . 10 ILE HG21 1 1
18 8163 1 1 10 ILE HG22 H 3.629 -8.078 -1.313 1.00 . A A . 10 ILE HG22 1 1
18 8164 1 1 10 ILE HG23 H 3.010 -6.836 -2.402 1.00 . A A . 10 ILE HG23 1 1
18 8165 1 1 10 ILE N N 2.535 -6.303 1.859 1.00 . A A . 10 ILE N 1 1
18 8166 1 1 10 ILE O O 5.167 -6.637 2.434 1.00 . A A . 10 ILE O 1 1
18 8167 1 1 11 THR C C 7.926 -7.526 0.285 1.00 . A A . 11 THR C 1 1
18 8168 1 1 11 THR CA C 6.918 -8.323 1.105 1.00 . A A . 11 THR CA 1 1
18 8169 1 1 11 THR CB C 7.226 -9.825 0.956 1.00 . A A . 11 THR CB 1 1
18 8170 1 1 11 THR CG2 C 8.597 -10.155 1.524 1.00 . A A . 11 THR CG2 1 1
18 8171 1 1 11 THR H H 5.190 -8.430 -0.113 1.00 . A A . 11 THR H 1 1
18 8172 1 1 11 THR HA H 7.024 -8.057 2.146 1.00 . A A . 11 THR HA 1 1
18 8173 1 1 11 THR HB H 7.218 -10.076 -0.095 1.00 . A A . 11 THR HB 1 1
18 8174 1 1 11 THR HG1 H 6.356 -10.535 2.577 1.00 . A A . 11 THR HG1 1 1
18 8175 1 1 11 THR HG21 H 8.810 -9.499 2.356 1.00 . A A . 11 THR HG21 1 1
18 8176 1 1 11 THR HG22 H 9.347 -10.021 0.758 1.00 . A A . 11 THR HG22 1 1
18 8177 1 1 11 THR HG23 H 8.609 -11.180 1.863 1.00 . A A . 11 THR HG23 1 1
18 8178 1 1 11 THR N N 5.552 -8.017 0.699 1.00 . A A . 11 THR N 1 1
18 8179 1 1 11 THR O O 9.095 -7.413 0.658 1.00 . A A . 11 THR O 1 1
18 8180 1 1 11 THR OG1 O 6.226 -10.599 1.628 1.00 . A A . 11 THR OG1 1 1
18 8181 1 1 12 LEU C C 9.080 -5.118 -0.912 1.00 . A A . 12 LEU C 1 1
18 8182 1 1 12 LEU CA C 8.331 -6.184 -1.705 1.00 . A A . 12 LEU CA 1 1
18 8183 1 1 12 LEU CB C 7.505 -5.525 -2.812 1.00 . A A . 12 LEU CB 1 1
18 8184 1 1 12 LEU CD1 C 5.467 -5.780 -4.248 1.00 . A A . 12 LEU CD1 1 1
18 8185 1 1 12 LEU CD2 C 7.577 -6.981 -4.851 1.00 . A A . 12 LEU CD2 1 1
18 8186 1 1 12 LEU CG C 6.709 -6.473 -3.709 1.00 . A A . 12 LEU CG 1 1
18 8187 1 1 12 LEU H H 6.528 -7.097 -1.077 1.00 . A A . 12 LEU H 1 1
18 8188 1 1 12 LEU HA H 9.049 -6.854 -2.154 1.00 . A A . 12 LEU HA 1 1
18 8189 1 1 12 LEU HB2 H 6.806 -4.848 -2.344 1.00 . A A . 12 LEU HB2 1 1
18 8190 1 1 12 LEU HB3 H 8.182 -4.964 -3.439 1.00 . A A . 12 LEU HB3 1 1
18 8191 1 1 12 LEU HD11 H 4.878 -6.486 -4.815 1.00 . A A . 12 LEU HD11 1 1
18 8192 1 1 12 LEU HD12 H 5.761 -4.961 -4.888 1.00 . A A . 12 LEU HD12 1 1
18 8193 1 1 12 LEU HD13 H 4.880 -5.401 -3.425 1.00 . A A . 12 LEU HD13 1 1
18 8194 1 1 12 LEU HD21 H 8.339 -7.637 -4.459 1.00 . A A . 12 LEU HD21 1 1
18 8195 1 1 12 LEU HD22 H 8.044 -6.143 -5.348 1.00 . A A . 12 LEU HD22 1 1
18 8196 1 1 12 LEU HD23 H 6.963 -7.522 -5.556 1.00 . A A . 12 LEU HD23 1 1
18 8197 1 1 12 LEU HG H 6.388 -7.326 -3.127 1.00 . A A . 12 LEU HG 1 1
18 8198 1 1 12 LEU N N 7.468 -6.973 -0.832 1.00 . A A . 12 LEU N 1 1
18 8199 1 1 12 LEU O O 8.770 -4.863 0.252 1.00 . A A . 12 LEU O 1 1
18 8200 1 1 13 LEU C C 10.037 -2.190 -0.706 1.00 . A A . 13 LEU C 1 1
18 8201 1 1 13 LEU CA C 10.860 -3.458 -0.904 1.00 . A A . 13 LEU CA 1 1
18 8202 1 1 13 LEU CB C 12.104 -3.147 -1.738 1.00 . A A . 13 LEU CB 1 1
18 8203 1 1 13 LEU CD1 C 12.957 -1.317 -0.251 1.00 . A A . 13 LEU CD1 1 1
18 8204 1 1 13 LEU CD2 C 13.811 -1.522 -2.593 1.00 . A A . 13 LEU CD2 1 1
18 8205 1 1 13 LEU CG C 12.608 -1.704 -1.680 1.00 . A A . 13 LEU CG 1 1
18 8206 1 1 13 LEU H H 10.268 -4.745 -2.476 1.00 . A A . 13 LEU H 1 1
18 8207 1 1 13 LEU HA H 11.168 -3.828 0.063 1.00 . A A . 13 LEU HA 1 1
18 8208 1 1 13 LEU HB2 H 12.901 -3.789 -1.395 1.00 . A A . 13 LEU HB2 1 1
18 8209 1 1 13 LEU HB3 H 11.877 -3.378 -2.769 1.00 . A A . 13 LEU HB3 1 1
18 8210 1 1 13 LEU HD11 H 13.905 -1.756 0.019 1.00 . A A . 13 LEU HD11 1 1
18 8211 1 1 13 LEU HD12 H 12.190 -1.679 0.417 1.00 . A A . 13 LEU HD12 1 1
18 8212 1 1 13 LEU HD13 H 13.022 -0.242 -0.175 1.00 . A A . 13 LEU HD13 1 1
18 8213 1 1 13 LEU HD21 H 14.617 -2.157 -2.256 1.00 . A A . 13 LEU HD21 1 1
18 8214 1 1 13 LEU HD22 H 14.131 -0.490 -2.565 1.00 . A A . 13 LEU HD22 1 1
18 8215 1 1 13 LEU HD23 H 13.540 -1.788 -3.604 1.00 . A A . 13 LEU HD23 1 1
18 8216 1 1 13 LEU HG H 11.824 -1.042 -2.022 1.00 . A A . 13 LEU HG 1 1
18 8217 1 1 13 LEU N N 10.067 -4.499 -1.549 1.00 . A A . 13 LEU N 1 1
18 8218 1 1 13 LEU O O 9.841 -1.715 0.413 1.00 . A A . 13 LEU O 1 1
18 8219 1 1 14 PRO C C 7.350 -0.641 -1.177 1.00 . A A . 14 PRO C 1 1
18 8220 1 1 14 PRO CA C 8.726 -0.408 -1.792 1.00 . A A . 14 PRO CA 1 1
18 8221 1 1 14 PRO CB C 8.595 -0.038 -3.271 1.00 . A A . 14 PRO CB 1 1
18 8222 1 1 14 PRO CD C 9.732 -2.138 -3.185 1.00 . A A . 14 PRO CD 1 1
18 8223 1 1 14 PRO CG C 8.765 -1.325 -4.000 1.00 . A A . 14 PRO CG 1 1
18 8224 1 1 14 PRO HA H 9.225 0.391 -1.262 1.00 . A A . 14 PRO HA 1 1
18 8225 1 1 14 PRO HB2 H 7.620 0.394 -3.452 1.00 . A A . 14 PRO HB2 1 1
18 8226 1 1 14 PRO HB3 H 9.363 0.672 -3.538 1.00 . A A . 14 PRO HB3 1 1
18 8227 1 1 14 PRO HD2 H 9.486 -3.188 -3.242 1.00 . A A . 14 PRO HD2 1 1
18 8228 1 1 14 PRO HD3 H 10.745 -1.968 -3.520 1.00 . A A . 14 PRO HD3 1 1
18 8229 1 1 14 PRO HG2 H 7.816 -1.834 -4.073 1.00 . A A . 14 PRO HG2 1 1
18 8230 1 1 14 PRO HG3 H 9.169 -1.139 -4.984 1.00 . A A . 14 PRO HG3 1 1
18 8231 1 1 14 PRO N N 9.539 -1.627 -1.817 1.00 . A A . 14 PRO N 1 1
18 8232 1 1 14 PRO O O 6.380 -0.913 -1.885 1.00 . A A . 14 PRO O 1 1
18 8233 1 1 15 LEU C C 5.589 0.542 1.577 1.00 . A A . 15 LEU C 1 1
18 8234 1 1 15 LEU CA C 6.014 -0.733 0.856 1.00 . A A . 15 LEU CA 1 1
18 8235 1 1 15 LEU CB C 6.149 -1.880 1.859 1.00 . A A . 15 LEU CB 1 1
18 8236 1 1 15 LEU CD1 C 4.339 -3.561 1.433 1.00 . A A . 15 LEU CD1 1 1
18 8237 1 1 15 LEU CD2 C 6.302 -3.422 -0.112 1.00 . A A . 15 LEU CD2 1 1
18 8238 1 1 15 LEU CG C 5.830 -3.278 1.328 1.00 . A A . 15 LEU CG 1 1
18 8239 1 1 15 LEU H H 8.079 -0.316 0.656 1.00 . A A . 15 LEU H 1 1
18 8240 1 1 15 LEU HA H 5.259 -0.989 0.128 1.00 . A A . 15 LEU HA 1 1
18 8241 1 1 15 LEU HB2 H 7.166 -1.887 2.219 1.00 . A A . 15 LEU HB2 1 1
18 8242 1 1 15 LEU HB3 H 5.479 -1.677 2.683 1.00 . A A . 15 LEU HB3 1 1
18 8243 1 1 15 LEU HD11 H 4.183 -4.455 2.018 1.00 . A A . 15 LEU HD11 1 1
18 8244 1 1 15 LEU HD12 H 3.929 -3.702 0.444 1.00 . A A . 15 LEU HD12 1 1
18 8245 1 1 15 LEU HD13 H 3.847 -2.727 1.911 1.00 . A A . 15 LEU HD13 1 1
18 8246 1 1 15 LEU HD21 H 5.701 -2.792 -0.751 1.00 . A A . 15 LEU HD21 1 1
18 8247 1 1 15 LEU HD22 H 6.201 -4.451 -0.422 1.00 . A A . 15 LEU HD22 1 1
18 8248 1 1 15 LEU HD23 H 7.337 -3.123 -0.182 1.00 . A A . 15 LEU HD23 1 1
18 8249 1 1 15 LEU HG H 6.351 -4.011 1.927 1.00 . A A . 15 LEU HG 1 1
18 8250 1 1 15 LEU N N 7.272 -0.534 0.145 1.00 . A A . 15 LEU N 1 1
18 8251 1 1 15 LEU O O 6.279 1.560 1.520 1.00 . A A . 15 LEU O 1 1
18 8252 1 1 16 CYS C C 4.215 1.489 4.486 1.00 . A A . 16 CYS C 1 1
18 8253 1 1 16 CYS CA C 3.931 1.626 2.992 1.00 . A A . 16 CYS CA 1 1
18 8254 1 1 16 CYS CB C 2.426 1.770 2.759 1.00 . A A . 16 CYS CB 1 1
18 8255 1 1 16 CYS H H 3.943 -0.362 2.266 1.00 . A A . 16 CYS H 1 1
18 8256 1 1 16 CYS HA H 4.430 2.509 2.623 1.00 . A A . 16 CYS HA 1 1
18 8257 1 1 16 CYS HB2 H 2.164 1.278 1.834 1.00 . A A . 16 CYS HB2 1 1
18 8258 1 1 16 CYS HB3 H 1.896 1.299 3.574 1.00 . A A . 16 CYS HB3 1 1
18 8259 1 1 16 CYS N N 4.449 0.478 2.258 1.00 . A A . 16 CYS N 1 1
18 8260 1 1 16 CYS O O 4.717 0.461 4.941 1.00 . A A . 16 CYS O 1 1
18 8261 1 1 16 CYS SG S 1.854 3.496 2.648 1.00 . A A . 16 CYS SG 1 1
18 8262 1 1 17 PHE C C 3.225 1.490 7.367 1.00 . A A . 17 PHE C 1 1
18 8263 1 1 17 PHE CA C 4.109 2.529 6.684 1.00 . A A . 17 PHE CA 1 1
18 8264 1 1 17 PHE CB C 3.829 3.915 7.266 1.00 . A A . 17 PHE CB 1 1
18 8265 1 1 17 PHE CD1 C 6.129 4.917 7.227 1.00 . A A . 17 PHE CD1 1 1
18 8266 1 1 17 PHE CD2 C 4.403 5.995 5.984 1.00 . A A . 17 PHE CD2 1 1
18 8267 1 1 17 PHE CE1 C 7.032 5.880 6.815 1.00 . A A . 17 PHE CE1 1 1
18 8268 1 1 17 PHE CE2 C 5.301 6.960 5.569 1.00 . A A . 17 PHE CE2 1 1
18 8269 1 1 17 PHE CG C 4.807 4.963 6.817 1.00 . A A . 17 PHE CG 1 1
18 8270 1 1 17 PHE CZ C 6.617 6.903 5.985 1.00 . A A . 17 PHE CZ 1 1
18 8271 1 1 17 PHE H H 3.492 3.323 4.820 1.00 . A A . 17 PHE H 1 1
18 8272 1 1 17 PHE HA H 5.143 2.276 6.860 1.00 . A A . 17 PHE HA 1 1
18 8273 1 1 17 PHE HB2 H 2.842 4.232 6.965 1.00 . A A . 17 PHE HB2 1 1
18 8274 1 1 17 PHE HB3 H 3.872 3.860 8.344 1.00 . A A . 17 PHE HB3 1 1
18 8275 1 1 17 PHE HD1 H 6.455 4.117 7.877 1.00 . A A . 17 PHE HD1 1 1
18 8276 1 1 17 PHE HD2 H 3.374 6.041 5.659 1.00 . A A . 17 PHE HD2 1 1
18 8277 1 1 17 PHE HE1 H 8.060 5.832 7.143 1.00 . A A . 17 PHE HE1 1 1
18 8278 1 1 17 PHE HE2 H 4.974 7.759 4.920 1.00 . A A . 17 PHE HE2 1 1
18 8279 1 1 17 PHE HZ H 7.320 7.655 5.662 1.00 . A A . 17 PHE HZ 1 1
18 8280 1 1 17 PHE N N 3.889 2.532 5.242 1.00 . A A . 17 PHE N 1 1
18 8281 1 1 17 PHE O O 2.327 0.918 6.748 1.00 . A A . 17 PHE O 1 1
18 8282 1 1 18 LYS C C 1.288 0.770 9.635 1.00 . A A . 18 LYS C 1 1
18 8283 1 1 18 LYS CA C 2.715 0.280 9.417 1.00 . A A . 18 LYS CA 1 1
18 8284 1 1 18 LYS CB C 3.388 0.018 10.766 1.00 . A A . 18 LYS CB 1 1
18 8285 1 1 18 LYS CD C 3.089 -1.075 13.008 1.00 . A A . 18 LYS CD 1 1
18 8286 1 1 18 LYS CE C 2.267 -2.277 13.447 1.00 . A A . 18 LYS CE 1 1
18 8287 1 1 18 LYS CG C 2.410 -0.318 11.878 1.00 . A A . 18 LYS CG 1 1
18 8288 1 1 18 LYS H H 4.215 1.737 9.086 1.00 . A A . 18 LYS H 1 1
18 8289 1 1 18 LYS HA H 2.685 -0.641 8.855 1.00 . A A . 18 LYS HA 1 1
18 8290 1 1 18 LYS HB2 H 4.076 -0.807 10.658 1.00 . A A . 18 LYS HB2 1 1
18 8291 1 1 18 LYS HB3 H 3.941 0.900 11.056 1.00 . A A . 18 LYS HB3 1 1
18 8292 1 1 18 LYS HD2 H 4.056 -1.418 12.670 1.00 . A A . 18 LYS HD2 1 1
18 8293 1 1 18 LYS HD3 H 3.215 -0.409 13.850 1.00 . A A . 18 LYS HD3 1 1
18 8294 1 1 18 LYS HE2 H 2.127 -2.230 14.516 1.00 . A A . 18 LYS HE2 1 1
18 8295 1 1 18 LYS HE3 H 1.306 -2.238 12.955 1.00 . A A . 18 LYS HE3 1 1
18 8296 1 1 18 LYS HG2 H 1.996 0.598 12.271 1.00 . A A . 18 LYS HG2 1 1
18 8297 1 1 18 LYS HG3 H 1.616 -0.930 11.474 1.00 . A A . 18 LYS HG3 1 1
18 8298 1 1 18 LYS HZ1 H 3.019 -4.160 13.948 1.00 . A A . 18 LYS HZ1 1 1
18 8299 1 1 18 LYS HZ2 H 3.888 -3.379 12.725 1.00 . A A . 18 LYS HZ2 1 1
18 8300 1 1 18 LYS HZ3 H 2.383 -4.071 12.383 1.00 . A A . 18 LYS HZ3 1 1
18 8301 1 1 18 LYS N N 3.486 1.249 8.647 1.00 . A A . 18 LYS N 1 1
18 8302 1 1 18 LYS NZ N 2.936 -3.562 13.101 1.00 . A A . 18 LYS NZ 1 1
18 8303 1 1 18 LYS O O 0.316 0.121 9.246 1.00 . A A . 18 LYS O 1 1
18 8304 1 1 19 PRO C C -0.846 3.042 9.290 1.00 . A A . 19 PRO C 1 1
18 8305 1 1 19 PRO CA C -0.151 2.548 10.553 1.00 . A A . 19 PRO CA 1 1
18 8306 1 1 19 PRO CB C 0.194 3.725 11.470 1.00 . A A . 19 PRO CB 1 1
18 8307 1 1 19 PRO CD C 2.269 2.772 10.763 1.00 . A A . 19 PRO CD 1 1
18 8308 1 1 19 PRO CG C 1.603 4.069 11.131 1.00 . A A . 19 PRO CG 1 1
18 8309 1 1 19 PRO HA H -0.801 1.861 11.076 1.00 . A A . 19 PRO HA 1 1
18 8310 1 1 19 PRO HB2 H -0.475 4.550 11.267 1.00 . A A . 19 PRO HB2 1 1
18 8311 1 1 19 PRO HB3 H 0.099 3.422 12.501 1.00 . A A . 19 PRO HB3 1 1
18 8312 1 1 19 PRO HD2 H 3.003 2.931 9.987 1.00 . A A . 19 PRO HD2 1 1
18 8313 1 1 19 PRO HD3 H 2.727 2.323 11.632 1.00 . A A . 19 PRO HD3 1 1
18 8314 1 1 19 PRO HG2 H 1.624 4.751 10.295 1.00 . A A . 19 PRO HG2 1 1
18 8315 1 1 19 PRO HG3 H 2.090 4.509 11.989 1.00 . A A . 19 PRO HG3 1 1
18 8316 1 1 19 PRO N N 1.155 1.944 10.271 1.00 . A A . 19 PRO N 1 1
18 8317 1 1 19 PRO O O -2.050 3.301 9.293 1.00 . A A . 19 PRO O 1 1
18 8318 1 1 20 ILE C C -0.823 2.472 5.972 1.00 . A A . 20 ILE C 1 1
18 8319 1 1 20 ILE CA C -0.625 3.634 6.940 1.00 . A A . 20 ILE CA 1 1
18 8320 1 1 20 ILE CB C 0.291 4.684 6.284 1.00 . A A . 20 ILE CB 1 1
18 8321 1 1 20 ILE CD1 C -0.413 6.435 7.992 1.00 . A A . 20 ILE CD1 1 1
18 8322 1 1 20 ILE CG1 C 0.737 5.720 7.317 1.00 . A A . 20 ILE CG1 1 1
18 8323 1 1 20 ILE CG2 C -0.424 5.359 5.123 1.00 . A A . 20 ILE CG2 1 1
18 8324 1 1 20 ILE H H 0.871 2.950 8.271 1.00 . A A . 20 ILE H 1 1
18 8325 1 1 20 ILE HA H -1.584 4.093 7.136 1.00 . A A . 20 ILE HA 1 1
18 8326 1 1 20 ILE HB H 1.160 4.177 5.894 1.00 . A A . 20 ILE HB 1 1
18 8327 1 1 20 ILE HD11 H -1.340 6.160 7.511 1.00 . A A . 20 ILE HD11 1 1
18 8328 1 1 20 ILE HD12 H -0.450 6.156 9.034 1.00 . A A . 20 ILE HD12 1 1
18 8329 1 1 20 ILE HD13 H -0.270 7.503 7.910 1.00 . A A . 20 ILE HD13 1 1
18 8330 1 1 20 ILE HG12 H 1.317 5.229 8.083 1.00 . A A . 20 ILE HG12 1 1
18 8331 1 1 20 ILE HG13 H 1.350 6.464 6.829 1.00 . A A . 20 ILE HG13 1 1
18 8332 1 1 20 ILE HG21 H -0.079 4.935 4.192 1.00 . A A . 20 ILE HG21 1 1
18 8333 1 1 20 ILE HG22 H -1.488 5.202 5.216 1.00 . A A . 20 ILE HG22 1 1
18 8334 1 1 20 ILE HG23 H -0.214 6.418 5.137 1.00 . A A . 20 ILE HG23 1 1
18 8335 1 1 20 ILE N N -0.081 3.172 8.211 1.00 . A A . 20 ILE N 1 1
18 8336 1 1 20 ILE O O -0.119 1.465 6.042 1.00 . A A . 20 ILE O 1 1
18 8337 1 1 21 CYS C C -2.493 0.286 4.767 1.00 . A A . 21 CYS C 1 1
18 8338 1 1 21 CYS CA C -2.077 1.585 4.083 1.00 . A A . 21 CYS CA 1 1
18 8339 1 1 21 CYS CB C -0.855 1.339 3.196 1.00 . A A . 21 CYS CB 1 1
18 8340 1 1 21 CYS H H -2.314 3.447 5.062 1.00 . A A . 21 CYS H 1 1
18 8341 1 1 21 CYS HA H -2.893 1.932 3.469 1.00 . A A . 21 CYS HA 1 1
18 8342 1 1 21 CYS HB2 H -0.053 0.944 3.802 1.00 . A A . 21 CYS HB2 1 1
18 8343 1 1 21 CYS HB3 H -1.113 0.617 2.435 1.00 . A A . 21 CYS HB3 1 1
18 8344 1 1 21 CYS N N -1.786 2.620 5.068 1.00 . A A . 21 CYS N 1 1
18 8345 1 1 21 CYS O O -1.833 -0.743 4.621 1.00 . A A . 21 CYS O 1 1
18 8346 1 1 21 CYS SG S -0.232 2.831 2.357 1.00 . A A . 21 CYS SG 1 1
18 8347 1 1 22 ILE C C -5.306 -1.421 5.504 1.00 . A A . 22 ILE C 1 1
18 8348 1 1 22 ILE CA C -4.095 -0.830 6.218 1.00 . A A . 22 ILE CA 1 1
18 8349 1 1 22 ILE CB C -4.485 -0.489 7.669 1.00 . A A . 22 ILE CB 1 1
18 8350 1 1 22 ILE CD1 C -3.624 0.575 9.815 1.00 . A A . 22 ILE CD1 1 1
18 8351 1 1 22 ILE CG1 C -3.294 0.121 8.410 1.00 . A A . 22 ILE CG1 1 1
18 8352 1 1 22 ILE CG2 C -4.982 -1.734 8.389 1.00 . A A . 22 ILE CG2 1 1
18 8353 1 1 22 ILE H H -4.073 1.191 5.591 1.00 . A A . 22 ILE H 1 1
18 8354 1 1 22 ILE HA H -3.308 -1.569 6.242 1.00 . A A . 22 ILE HA 1 1
18 8355 1 1 22 ILE HB H -5.290 0.229 7.643 1.00 . A A . 22 ILE HB 1 1
18 8356 1 1 22 ILE HD11 H -2.933 0.124 10.511 1.00 . A A . 22 ILE HD11 1 1
18 8357 1 1 22 ILE HD12 H -3.546 1.650 9.874 1.00 . A A . 22 ILE HD12 1 1
18 8358 1 1 22 ILE HD13 H -4.632 0.273 10.063 1.00 . A A . 22 ILE HD13 1 1
18 8359 1 1 22 ILE HG12 H -2.505 -0.611 8.476 1.00 . A A . 22 ILE HG12 1 1
18 8360 1 1 22 ILE HG13 H -2.938 0.979 7.858 1.00 . A A . 22 ILE HG13 1 1
18 8361 1 1 22 ILE HG21 H -5.343 -1.461 9.370 1.00 . A A . 22 ILE HG21 1 1
18 8362 1 1 22 ILE HG22 H -5.786 -2.180 7.823 1.00 . A A . 22 ILE HG22 1 1
18 8363 1 1 22 ILE HG23 H -4.173 -2.441 8.487 1.00 . A A . 22 ILE HG23 1 1
18 8364 1 1 22 ILE N N -3.591 0.342 5.513 1.00 . A A . 22 ILE N 1 1
18 8365 1 1 22 ILE O O -6.236 -0.714 5.117 1.00 . A A . 22 ILE O 1 1
18 8366 1 1 23 PRO C C -7.663 -3.490 5.498 1.00 . A A . 23 PRO C 1 1
18 8367 1 1 23 PRO CA C -6.388 -3.468 4.661 1.00 . A A . 23 PRO CA 1 1
18 8368 1 1 23 PRO CB C -5.832 -4.885 4.496 1.00 . A A . 23 PRO CB 1 1
18 8369 1 1 23 PRO CD C -4.220 -3.656 5.764 1.00 . A A . 23 PRO CD 1 1
18 8370 1 1 23 PRO CG C -4.819 -5.023 5.580 1.00 . A A . 23 PRO CG 1 1
18 8371 1 1 23 PRO HA H -6.603 -3.049 3.689 1.00 . A A . 23 PRO HA 1 1
18 8372 1 1 23 PRO HB2 H -6.632 -5.603 4.608 1.00 . A A . 23 PRO HB2 1 1
18 8373 1 1 23 PRO HB3 H -5.382 -4.988 3.520 1.00 . A A . 23 PRO HB3 1 1
18 8374 1 1 23 PRO HD2 H -3.973 -3.489 6.801 1.00 . A A . 23 PRO HD2 1 1
18 8375 1 1 23 PRO HD3 H -3.345 -3.541 5.142 1.00 . A A . 23 PRO HD3 1 1
18 8376 1 1 23 PRO HG2 H -5.298 -5.349 6.490 1.00 . A A . 23 PRO HG2 1 1
18 8377 1 1 23 PRO HG3 H -4.057 -5.728 5.282 1.00 . A A . 23 PRO HG3 1 1
18 8378 1 1 23 PRO N N -5.297 -2.751 5.327 1.00 . A A . 23 PRO N 1 1
18 8379 1 1 23 PRO O O -8.755 -3.228 4.992 1.00 . A A . 23 PRO O 1 1
18 8380 1 1 24 THR C C -8.961 -2.488 8.276 1.00 . A A . 24 THR C 1 1
18 8381 1 1 24 THR CA C -8.657 -3.861 7.688 1.00 . A A . 24 THR CA 1 1
18 8382 1 1 24 THR CB C -8.412 -4.856 8.837 1.00 . A A . 24 THR CB 1 1
18 8383 1 1 24 THR CG2 C -9.725 -5.436 9.341 1.00 . A A . 24 THR CG2 1 1
18 8384 1 1 24 THR H H -6.622 -4.003 7.125 1.00 . A A . 24 THR H 1 1
18 8385 1 1 24 THR HA H -9.515 -4.198 7.124 1.00 . A A . 24 THR HA 1 1
18 8386 1 1 24 THR HB H -7.931 -4.332 9.651 1.00 . A A . 24 THR HB 1 1
18 8387 1 1 24 THR HG1 H -7.415 -6.536 9.113 1.00 . A A . 24 THR HG1 1 1
18 8388 1 1 24 THR HG21 H -9.699 -5.504 10.419 1.00 . A A . 24 THR HG21 1 1
18 8389 1 1 24 THR HG22 H -9.868 -6.420 8.922 1.00 . A A . 24 THR HG22 1 1
18 8390 1 1 24 THR HG23 H -10.539 -4.794 9.041 1.00 . A A . 24 THR HG23 1 1
18 8391 1 1 24 THR N N -7.517 -3.804 6.781 1.00 . A A . 24 THR N 1 1
18 8392 1 1 24 THR O O -9.841 -2.346 9.126 1.00 . A A . 24 THR O 1 1
18 8393 1 1 24 THR OG1 O -7.556 -5.915 8.394 1.00 . A A . 24 THR OG1 1 1
18 8394 1 1 25 LEU C C -8.144 -0.021 9.797 1.00 . A A . 25 LEU C 1 1
18 8395 1 1 25 LEU CA C -8.420 -0.115 8.299 1.00 . A A . 25 LEU CA 1 1
18 8396 1 1 25 LEU CB C -9.844 0.357 8.001 1.00 . A A . 25 LEU CB 1 1
18 8397 1 1 25 LEU CD1 C -11.014 0.393 5.784 1.00 . A A . 25 LEU CD1 1 1
18 8398 1 1 25 LEU CD2 C -10.522 2.539 6.970 1.00 . A A . 25 LEU CD2 1 1
18 8399 1 1 25 LEU CG C -10.037 1.124 6.692 1.00 . A A . 25 LEU CG 1 1
18 8400 1 1 25 LEU H H -7.542 -1.653 7.142 1.00 . A A . 25 LEU H 1 1
18 8401 1 1 25 LEU HA H -7.722 0.522 7.777 1.00 . A A . 25 LEU HA 1 1
18 8402 1 1 25 LEU HB2 H -10.481 -0.514 7.971 1.00 . A A . 25 LEU HB2 1 1
18 8403 1 1 25 LEU HB3 H -10.156 1.000 8.812 1.00 . A A . 25 LEU HB3 1 1
18 8404 1 1 25 LEU HD11 H -11.686 -0.202 6.383 1.00 . A A . 25 LEU HD11 1 1
18 8405 1 1 25 LEU HD12 H -10.466 -0.250 5.111 1.00 . A A . 25 LEU HD12 1 1
18 8406 1 1 25 LEU HD13 H -11.581 1.112 5.212 1.00 . A A . 25 LEU HD13 1 1
18 8407 1 1 25 LEU HD21 H -9.677 3.169 7.208 1.00 . A A . 25 LEU HD21 1 1
18 8408 1 1 25 LEU HD22 H -11.208 2.527 7.805 1.00 . A A . 25 LEU HD22 1 1
18 8409 1 1 25 LEU HD23 H -11.025 2.926 6.096 1.00 . A A . 25 LEU HD23 1 1
18 8410 1 1 25 LEU HG H -9.089 1.189 6.178 1.00 . A A . 25 LEU HG 1 1
18 8411 1 1 25 LEU N N -8.228 -1.478 7.819 1.00 . A A . 25 LEU N 1 1
18 8412 1 1 25 LEU O O -8.151 -1.019 10.517 1.00 . A A . 25 LEU O 1 1
18 8413 1 1 26 PRO C C -8.848 1.255 12.573 1.00 . A A . 26 PRO C 1 1
18 8414 1 1 26 PRO CA C -7.619 1.460 11.694 1.00 . A A . 26 PRO CA 1 1
18 8415 1 1 26 PRO CB C -7.187 2.929 11.713 1.00 . A A . 26 PRO CB 1 1
18 8416 1 1 26 PRO CD C -7.875 2.442 9.476 1.00 . A A . 26 PRO CD 1 1
18 8417 1 1 26 PRO CG C -7.834 3.529 10.513 1.00 . A A . 26 PRO CG 1 1
18 8418 1 1 26 PRO HA H -6.811 0.841 12.056 1.00 . A A . 26 PRO HA 1 1
18 8419 1 1 26 PRO HB2 H -7.531 3.396 12.625 1.00 . A A . 26 PRO HB2 1 1
18 8420 1 1 26 PRO HB3 H -6.110 2.992 11.654 1.00 . A A . 26 PRO HB3 1 1
18 8421 1 1 26 PRO HD2 H -8.767 2.528 8.874 1.00 . A A . 26 PRO HD2 1 1
18 8422 1 1 26 PRO HD3 H -6.992 2.480 8.854 1.00 . A A . 26 PRO HD3 1 1
18 8423 1 1 26 PRO HG2 H -8.835 3.851 10.759 1.00 . A A . 26 PRO HG2 1 1
18 8424 1 1 26 PRO HG3 H -7.247 4.363 10.159 1.00 . A A . 26 PRO HG3 1 1
18 8425 1 1 26 PRO N N -7.898 1.207 10.278 1.00 . A A . 26 PRO N 1 1
18 8426 1 1 26 PRO O O -9.823 2.003 12.503 1.00 . A A . 26 PRO O 1 1
18 8427 1 1 27 PRO C C -10.061 0.923 15.446 1.00 . A A . 27 PRO C 1 1
18 8428 1 1 27 PRO CA C -9.904 -0.108 14.333 1.00 . A A . 27 PRO CA 1 1
18 8429 1 1 27 PRO CB C -9.494 -1.463 14.915 1.00 . A A . 27 PRO CB 1 1
18 8430 1 1 27 PRO CD C -7.671 -0.715 13.561 1.00 . A A . 27 PRO CD 1 1
18 8431 1 1 27 PRO CG C -8.008 -1.489 14.805 1.00 . A A . 27 PRO CG 1 1
18 8432 1 1 27 PRO HA H -10.839 -0.210 13.803 1.00 . A A . 27 PRO HA 1 1
18 8433 1 1 27 PRO HB2 H -9.816 -1.528 15.945 1.00 . A A . 27 PRO HB2 1 1
18 8434 1 1 27 PRO HB3 H -9.945 -2.257 14.339 1.00 . A A . 27 PRO HB3 1 1
18 8435 1 1 27 PRO HD2 H -6.743 -0.179 13.690 1.00 . A A . 27 PRO HD2 1 1
18 8436 1 1 27 PRO HD3 H -7.612 -1.376 12.709 1.00 . A A . 27 PRO HD3 1 1
18 8437 1 1 27 PRO HG2 H -7.568 -1.017 15.671 1.00 . A A . 27 PRO HG2 1 1
18 8438 1 1 27 PRO HG3 H -7.665 -2.509 14.716 1.00 . A A . 27 PRO HG3 1 1
18 8439 1 1 27 PRO N N -8.802 0.219 13.423 1.00 . A A . 27 PRO N 1 1
18 8440 1 1 27 PRO O O -9.367 1.940 15.466 1.00 . A A . 27 PRO O 1 1
18 8441 1 1 28 LEU C C -10.772 0.936 18.803 1.00 . A A . 28 LEU C 1 1
18 8442 1 1 28 LEU CA C -11.226 1.559 17.487 1.00 . A A . 28 LEU CA 1 1
18 8443 1 1 28 LEU CB C -12.712 1.912 17.562 1.00 . A A . 28 LEU CB 1 1
18 8444 1 1 28 LEU CD1 C -12.523 4.194 18.581 1.00 . A A . 28 LEU CD1 1 1
18 8445 1 1 28 LEU CD2 C -14.648 2.895 18.815 1.00 . A A . 28 LEU CD2 1 1
18 8446 1 1 28 LEU CG C -13.131 2.808 18.728 1.00 . A A . 28 LEU CG 1 1
18 8447 1 1 28 LEU H H -11.499 -0.172 16.300 1.00 . A A . 28 LEU H 1 1
18 8448 1 1 28 LEU HA H -10.658 2.461 17.315 1.00 . A A . 28 LEU HA 1 1
18 8449 1 1 28 LEU HB2 H -12.979 2.416 16.646 1.00 . A A . 28 LEU HB2 1 1
18 8450 1 1 28 LEU HB3 H -13.267 0.988 17.637 1.00 . A A . 28 LEU HB3 1 1
18 8451 1 1 28 LEU HD11 H -11.580 4.231 19.105 1.00 . A A . 28 LEU HD11 1 1
18 8452 1 1 28 LEU HD12 H -13.196 4.929 18.999 1.00 . A A . 28 LEU HD12 1 1
18 8453 1 1 28 LEU HD13 H -12.363 4.408 17.534 1.00 . A A . 28 LEU HD13 1 1
18 8454 1 1 28 LEU HD21 H -14.960 2.720 19.834 1.00 . A A . 28 LEU HD21 1 1
18 8455 1 1 28 LEU HD22 H -15.089 2.149 18.171 1.00 . A A . 28 LEU HD22 1 1
18 8456 1 1 28 LEU HD23 H -14.971 3.877 18.503 1.00 . A A . 28 LEU HD23 1 1
18 8457 1 1 28 LEU HG H -12.766 2.380 19.652 1.00 . A A . 28 LEU HG 1 1
18 8458 1 1 28 LEU N N -10.977 0.654 16.370 1.00 . A A . 28 LEU N 1 1
18 8459 1 1 28 LEU O O -10.271 1.628 19.690 1.00 . A A . 28 LEU O 1 1
18 8460 1 1 29 THR C C -9.044 -1.085 20.308 1.00 . A A . 29 THR C 1 1
18 8461 1 1 29 THR CA C -10.558 -1.093 20.131 1.00 . A A . 29 THR CA 1 1
18 8462 1 1 29 THR CB C -11.052 -2.551 20.103 1.00 . A A . 29 THR CB 1 1
18 8463 1 1 29 THR CG2 C -10.599 -3.300 21.348 1.00 . A A . 29 THR CG2 1 1
18 8464 1 1 29 THR H H -11.354 -0.872 18.182 1.00 . A A . 29 THR H 1 1
18 8465 1 1 29 THR HA H -11.012 -0.596 20.976 1.00 . A A . 29 THR HA 1 1
18 8466 1 1 29 THR HB H -10.635 -3.041 19.235 1.00 . A A . 29 THR HB 1 1
18 8467 1 1 29 THR HG1 H -12.772 -3.482 19.847 1.00 . A A . 29 THR HG1 1 1
18 8468 1 1 29 THR HG21 H -11.451 -3.772 21.814 1.00 . A A . 29 THR HG21 1 1
18 8469 1 1 29 THR HG22 H -10.148 -2.605 22.041 1.00 . A A . 29 THR HG22 1 1
18 8470 1 1 29 THR HG23 H -9.878 -4.053 21.071 1.00 . A A . 29 THR HG23 1 1
18 8471 1 1 29 THR N N -10.949 -0.376 18.924 1.00 . A A . 29 THR N 1 1
18 8472 1 1 29 THR O O -8.540 -0.905 21.415 1.00 . A A . 29 THR O 1 1
18 8473 1 1 29 THR OG1 O -12.481 -2.582 20.015 1.00 . A A . 29 THR OG1 1 1
18 8474 1 1 30 GLY C C -6.263 0.005 18.769 1.00 . A A . 30 GLY C 1 1
18 8475 1 1 30 GLY CA C -6.872 -1.292 19.264 1.00 . A A . 30 GLY CA 1 1
18 8476 1 1 30 GLY H H -8.779 -1.419 18.352 1.00 . A A . 30 GLY H 1 1
18 8477 1 1 30 GLY HA2 H -6.564 -1.456 20.286 1.00 . A A . 30 GLY HA2 1 1
18 8478 1 1 30 GLY HA3 H -6.506 -2.104 18.654 1.00 . A A . 30 GLY HA3 1 1
18 8479 1 1 30 GLY N N -8.323 -1.281 19.208 1.00 . A A . 30 GLY N 1 1
18 8480 1 1 30 GLY O O -5.104 0.037 18.358 1.00 . A A . 30 GLY O 1 1
18 8481 1 1 31 GLY C C -6.293 3.322 19.500 1.00 . A A . 31 GLY C 1 1
18 8482 1 1 31 GLY CA C -6.562 2.368 18.353 1.00 . A A . 31 GLY CA 1 1
18 8483 1 1 31 GLY H H -7.964 0.993 19.144 1.00 . A A . 31 GLY H 1 1
18 8484 1 1 31 GLY HA2 H -5.646 2.221 17.799 1.00 . A A . 31 GLY HA2 1 1
18 8485 1 1 31 GLY HA3 H -7.300 2.808 17.699 1.00 . A A . 31 GLY HA3 1 1
18 8486 1 1 31 GLY N N -7.048 1.078 18.806 1.00 . A A . 31 GLY N 1 1
18 8487 1 1 31 GLY O O -5.481 4.239 19.377 1.00 . A A . 31 GLY O 1 1
18 8488 1 1 32 HIS C C -6.079 3.211 22.903 1.00 . A A . 32 HIS C 1 1
18 8489 1 1 32 HIS CA C -6.812 3.958 21.792 1.00 . A A . 32 HIS CA 1 1
18 8490 1 1 32 HIS CB C -8.172 4.440 22.297 1.00 . A A . 32 HIS CB 1 1
18 8491 1 1 32 HIS CD2 C -8.701 5.478 24.614 1.00 . A A . 32 HIS CD2 1 1
18 8492 1 1 32 HIS CE1 C -7.394 7.233 24.485 1.00 . A A . 32 HIS CE1 1 1
18 8493 1 1 32 HIS CG C -8.078 5.434 23.413 1.00 . A A . 32 HIS CG 1 1
18 8494 1 1 32 HIS H H -7.613 2.361 20.655 1.00 . A A . 32 HIS H 1 1
18 8495 1 1 32 HIS HA H -6.222 4.813 21.501 1.00 . A A . 32 HIS HA 1 1
18 8496 1 1 32 HIS HB2 H -8.706 4.906 21.482 1.00 . A A . 32 HIS HB2 1 1
18 8497 1 1 32 HIS HB3 H -8.738 3.591 22.654 1.00 . A A . 32 HIS HB3 1 1
18 8498 1 1 32 HIS HD1 H -6.684 6.798 22.616 1.00 . A A . 32 HIS HD1 1 1
18 8499 1 1 32 HIS HD2 H -9.414 4.759 24.994 1.00 . A A . 32 HIS HD2 1 1
18 8500 1 1 32 HIS HE1 H -6.879 8.151 24.727 1.00 . A A . 32 HIS HE1 1 1
18 8501 1 1 32 HIS N N -6.979 3.108 20.618 1.00 . A A . 32 HIS N 1 1
18 8502 1 1 32 HIS ND1 N -7.267 6.548 23.363 1.00 . A A . 32 HIS ND1 1 1
18 8503 1 1 32 HIS NE2 N -8.259 6.605 25.261 1.00 . A A . 32 HIS NE2 1 1
18 8504 1 1 32 HIS O O -6.701 2.556 23.738 1.00 . A A . 32 HIS O 1 1
18 8505 1 1 33 ALA C C -4.232 3.197 25.305 1.00 . A A . 33 ALA C 1 1
18 8506 1 1 33 ALA CA C -3.937 2.651 23.912 1.00 . A A . 33 ALA CA 1 1
18 8507 1 1 33 ALA CB C -2.460 2.809 23.583 1.00 . A A . 33 ALA CB 1 1
18 8508 1 1 33 ALA H H -4.316 3.852 22.212 1.00 . A A . 33 ALA H 1 1
18 8509 1 1 33 ALA HA H -4.174 1.596 23.893 1.00 . A A . 33 ALA HA 1 1
18 8510 1 1 33 ALA HB1 H -2.215 3.860 23.528 1.00 . A A . 33 ALA HB1 1 1
18 8511 1 1 33 ALA HB2 H -1.867 2.340 24.354 1.00 . A A . 33 ALA HB2 1 1
18 8512 1 1 33 ALA HB3 H -2.251 2.340 22.633 1.00 . A A . 33 ALA HB3 1 1
18 8513 1 1 33 ALA N N -4.754 3.315 22.904 1.00 . A A . 33 ALA N 1 1
18 8514 1 1 33 ALA O O -4.521 2.439 26.232 1.00 . A A . 33 ALA O 1 1
stop_
save_
Contact the webmaster for help, if required. Friday, May 3, 2024 4:31:00 AM GMT (wattos1)