NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
622991 |
5y3u   |
36110 | cing | 4-filtered-FRED | STAR | entry | full | 471 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5y3u
# This FRED archive file contains, for PDB entry <5y3u>:
#
# - 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_5y3u
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5y3u
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2624.18
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 $PSTD_22AA_PolySia A . 1 1
stop_
save_
save_PSTD_22AA_PolySia
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PSTD 22AA PolySia"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LRLIHAVRGYWLTNKVPIKRPS
_Entity.Number_of_monomers 22
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 LEU . 1 1
2 ARG . 1 1
3 LEU . 1 1
4 ILE . 1 1
5 HIS . 1 1
6 ALA . 1 1
7 VAL . 1 1
8 ARG . 1 1
9 GLY . 1 1
10 TYR . 1 1
11 TRP . 1 1
12 LEU . 1 1
13 THR . 1 1
14 ASN . 1 1
15 LYS . 1 1
16 VAL . 1 1
17 PRO . 1 1
18 ILE . 1 1
19 LYS . 1 1
20 ARG . 1 1
21 PRO . 1 1
22 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LEU 1 1 1 1
ARG 2 2 1 1
LEU 3 3 1 1
ILE 4 4 1 1
HIS 5 5 1 1
ALA 6 6 1 1
VAL 7 7 1 1
ARG 8 8 1 1
GLY 9 9 1 1
TYR 10 10 1 1
TRP 11 11 1 1
LEU 12 12 1 1
THR 13 13 1 1
ASN 14 14 1 1
LYS 15 15 1 1
VAL 16 16 1 1
PRO 17 17 1 1
ILE 18 18 1 1
LYS 19 19 1 1
ARG 20 20 1 1
PRO 21 21 1 1
SER 22 22 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 2 . OR 1 1
3 2 . 3 . 1 1
3 3 . . . 1 1
4 1 2 . OR 1 1
4 2 . 3 . 1 1
4 3 . . . 1 1
5 1 2 . OR 1 1
5 2 . 3 . 1 1
5 3 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 2 . OR 1 1
10 2 . 3 . 1 1
10 3 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 2 . OR 1 1
14 2 . 3 . 1 1
14 3 . . . 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 2 . OR 1 1
133 2 . 3 . 1 1
133 3 . . . 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 2 . OR 1 1
141 2 . 3 . 1 1
141 3 . . . 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 2 . OR 1 1
161 2 . 3 . 1 1
161 3 . . . 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 2 . OR 1 1
252 2 . 3 . 1 1
252 3 . . . 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 2 . OR 1 1
334 2 . 3 . 1 1
334 3 . . . 1 1
335 1 . . . 1 1
336 1 2 . OR 1 1
336 2 . 3 . 1 1
336 3 . . . 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
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 LEU HA A 1 . HA 1 1
1 1 2 1 1 1 LEU HB2 A 1 . HB1 1 1
2 1 1 1 1 1 LEU HA A 1 . HA 1 1
2 1 2 1 1 1 LEU HB3 A 1 . HB2 1 1
3 2 1 1 1 1 LEU HA A 1 . HA 1 1
3 2 2 1 1 1 LEU MD2 A 1 . HD21 1 1
3 3 1 1 1 7 VAL HA A 7 . HA 1 1
3 3 2 1 1 7 VAL MG1 A 7 . HG11 1 1
4 2 1 1 1 1 LEU HA A 1 . HA 1 1
4 2 2 1 1 2 ARG HB2 A 2 . HB2 1 1
4 3 1 1 1 7 VAL HA A 7 . HA 1 1
4 3 2 1 1 8 ARG HG3 A 8 . HG1 1 1
5 2 1 1 1 2 ARG HA A 2 . HA 1 1
5 2 2 1 1 2 ARG HB2 A 2 . HB2 1 1
5 3 1 1 1 19 LYS HA A 19 . HA 1 1
5 3 2 1 1 19 LYS HB3 A 19 . HB1 1 1
6 1 1 1 1 2 ARG HA A 2 . HA 1 1
6 1 2 1 1 2 ARG HB3 A 2 . HB1 1 1
7 1 1 1 1 2 ARG HA A 2 . HA 1 1
7 1 2 1 1 2 ARG HD3 A 2 . HD2 1 1
8 1 1 1 1 2 ARG HA A 2 . HA 1 1
8 1 2 1 1 3 LEU H A 3 . HN 1 1
9 1 1 1 1 2 ARG HA A 2 . HA 1 1
9 1 2 1 1 4 ILE H A 4 . HN 1 1
10 2 1 1 1 2 ARG HA A 2 . HA 1 1
10 2 2 1 1 6 ALA MB A 6 . HB1 1 1
10 3 1 1 1 18 ILE QG A 18 . HG12 1 1
10 3 2 1 1 19 LYS HA A 19 . HA 1 1
11 1 1 1 1 2 ARG HB2 A 2 . HB2 1 1
11 1 2 1 1 3 LEU H A 3 . HN 1 1
12 1 1 1 1 2 ARG HB3 A 2 . HB1 1 1
12 1 2 1 1 2 ARG HD3 A 2 . HD2 1 1
13 1 1 1 1 2 ARG HB3 A 2 . HB1 1 1
13 1 2 1 1 3 LEU H A 3 . HN 1 1
14 2 1 1 1 2 ARG HB3 A 2 . HB1 1 1
14 2 2 1 1 3 LEU HA A 3 . HA 1 1
14 3 1 1 1 6 ALA HA A 6 . HA 1 1
14 3 2 1 1 8 ARG QB A 8 . HB1 1 1
15 1 1 1 1 2 ARG HB3 A 2 . HB1 1 1
15 1 2 1 1 4 ILE H A 4 . HN 1 1
16 1 1 1 1 2 ARG HB3 A 2 . HB1 1 1
16 1 2 1 1 5 HIS H A 5 . HN 1 1
17 1 1 1 1 2 ARG HB3 A 2 . HB1 1 1
17 1 2 1 1 5 HIS HD2 A 5 . HD2 1 1
18 1 1 1 1 2 ARG HB3 A 2 . HB1 1 1
18 1 2 1 1 6 ALA H A 6 . HN 1 1
19 1 1 1 1 2 ARG HB3 A 2 . HB1 1 1
19 1 2 1 1 6 ALA MB A 6 . HB1 1 1
20 1 1 1 1 2 ARG HB3 A 2 . HB1 1 1
20 1 1 1 1 8 ARG QB A 8 . HB1 1 1
20 1 2 1 1 7 VAL MG2 A 7 . HG21 1 1
21 1 1 1 1 2 ARG QG A 2 . HG2 1 1
21 1 2 1 1 3 LEU H A 3 . HN 1 1
22 1 1 1 1 2 ARG QG A 2 . HG2 1 1
22 1 2 1 1 4 ILE H A 4 . HN 1 1
23 1 1 1 1 2 ARG QG A 2 . HG2 1 1
23 1 2 1 1 5 HIS HD2 A 5 . HD2 1 1
24 1 1 1 1 2 ARG QG A 2 . HG2 1 1
24 1 2 1 1 5 HIS HE1 A 5 . HE1 1 1
25 1 1 1 1 3 LEU H A 3 . HN 1 1
25 1 2 1 1 3 LEU HA A 3 . HA 1 1
26 1 1 1 1 3 LEU H A 3 . HN 1 1
26 1 2 1 1 3 LEU HB3 A 3 . HB1 1 1
27 1 1 1 1 3 LEU H A 3 . HN 1 1
27 1 2 1 1 3 LEU MD1 A 3 . HD11 1 1
28 1 1 1 1 3 LEU H A 3 . HN 1 1
28 1 2 1 1 3 LEU MD2 A 3 . HD21 1 1
29 1 1 1 1 3 LEU H A 3 . HN 1 1
29 1 2 1 1 4 ILE H A 4 . HN 1 1
30 1 1 1 1 3 LEU HA A 3 . HA 1 1
30 1 2 1 1 3 LEU MD1 A 3 . HD11 1 1
31 1 1 1 1 3 LEU HA A 3 . HA 1 1
31 1 2 1 1 4 ILE H A 4 . HN 1 1
32 1 1 1 1 3 LEU HA A 3 . HA 1 1
32 1 2 1 1 5 HIS H A 5 . HN 1 1
33 1 1 1 1 3 LEU HA A 3 . HA 1 1
33 1 2 1 1 5 HIS HD2 A 5 . HD2 1 1
34 1 1 1 1 3 LEU HA A 3 . HA 1 1
34 1 1 1 1 6 ALA HA A 6 . HA 1 1
34 1 2 1 1 6 ALA H A 6 . HN 1 1
35 1 1 1 1 3 LEU HA A 3 . HA 1 1
35 1 2 1 1 7 VAL MG2 A 7 . HG21 1 1
36 1 1 1 1 3 LEU HB3 A 3 . HB1 1 1
36 1 2 1 1 3 LEU MD1 A 3 . HD11 1 1
37 1 1 1 1 3 LEU HB3 A 3 . HB1 1 1
37 1 2 1 1 3 LEU MD2 A 3 . HD21 1 1
38 1 1 1 1 3 LEU HB3 A 3 . HB1 1 1
38 1 2 1 1 4 ILE H A 4 . HN 1 1
39 1 1 1 1 3 LEU HB3 A 3 . HB1 1 1
39 1 2 1 1 4 ILE HG12 A 4 . HG11 1 1
40 1 1 1 1 3 LEU HB3 A 3 . HB1 1 1
40 1 2 1 1 4 ILE MG A 4 . HG21 1 1
41 1 1 1 1 3 LEU HB3 A 3 . HB1 1 1
41 1 2 1 1 5 HIS H A 5 . HN 1 1
42 1 1 1 1 3 LEU HB3 A 3 . HB1 1 1
42 1 2 1 1 6 ALA H A 6 . HN 1 1
43 1 1 1 1 3 LEU HB3 A 3 . HB1 1 1
43 1 2 1 1 6 ALA MB A 6 . HB1 1 1
44 1 1 1 1 3 LEU HB3 A 3 . HB1 1 1
44 1 2 1 1 7 VAL HB A 7 . HB 1 1
45 1 1 1 1 3 LEU HB3 A 3 . HB1 1 1
45 1 2 1 1 7 VAL MG2 A 7 . HG21 1 1
46 1 1 1 1 3 LEU MD1 A 3 . HD11 1 1
46 1 2 1 1 4 ILE H A 4 . HN 1 1
47 1 1 1 1 3 LEU MD1 A 3 . HD11 1 1
47 1 2 1 1 4 ILE HA A 4 . HA 1 1
48 1 1 1 1 3 LEU MD1 A 3 . HD11 1 1
48 1 2 1 1 4 ILE HG12 A 4 . HG11 1 1
49 1 1 1 1 3 LEU MD1 A 3 . HD11 1 1
49 1 2 1 1 4 ILE MG A 4 . HG21 1 1
50 1 1 1 1 3 LEU MD1 A 3 . HD11 1 1
50 1 2 1 1 6 ALA H A 6 . HN 1 1
51 1 1 1 1 3 LEU MD1 A 3 . HD11 1 1
51 1 2 1 1 6 ALA MB A 6 . HB1 1 1
52 1 1 1 1 3 LEU HG A 3 . HG 1 1
52 1 2 1 1 4 ILE H A 4 . HN 1 1
53 1 1 1 1 3 LEU HG A 3 . HG 1 1
53 1 2 1 1 4 ILE HA A 4 . HA 1 1
54 1 1 1 1 4 ILE H A 4 . HN 1 1
54 1 2 1 1 4 ILE HA A 4 . HA 1 1
55 1 1 1 1 4 ILE H A 4 . HN 1 1
55 1 2 1 1 4 ILE HB A 4 . HB 1 1
56 1 1 1 1 4 ILE H A 4 . HN 1 1
56 1 2 1 1 4 ILE MD A 4 . HD11 1 1
57 1 1 1 1 4 ILE H A 4 . HN 1 1
57 1 2 1 1 4 ILE HG12 A 4 . HG11 1 1
58 1 1 1 1 4 ILE H A 4 . HN 1 1
58 1 2 1 1 4 ILE HG13 A 4 . HG12 1 1
59 1 1 1 1 4 ILE H A 4 . HN 1 1
59 1 2 1 1 4 ILE MG A 4 . HG21 1 1
60 1 1 1 1 4 ILE H A 4 . HN 1 1
60 1 2 1 1 5 HIS H A 5 . HN 1 1
61 1 1 1 1 4 ILE H A 4 . HN 1 1
61 1 2 1 1 6 ALA H A 6 . HN 1 1
62 1 1 1 1 4 ILE H A 4 . HN 1 1
62 1 2 1 1 6 ALA MB A 6 . HB1 1 1
63 1 1 1 1 4 ILE H A 4 . HN 1 1
63 1 2 1 1 7 VAL H A 7 . HN 1 1
64 1 1 1 1 4 ILE H A 4 . HN 1 1
64 1 2 1 1 7 VAL HB A 7 . HB 1 1
65 1 1 1 1 4 ILE H A 4 . HN 1 1
65 1 2 1 1 7 VAL MG2 A 7 . HG21 1 1
66 1 1 1 1 4 ILE HA A 4 . HA 1 1
66 1 2 1 1 4 ILE HB A 4 . HB 1 1
66 1 2 1 1 8 ARG HG3 A 8 . HG1 1 1
67 1 1 1 1 4 ILE HA A 4 . HA 1 1
67 1 2 1 1 4 ILE MD A 4 . HD11 1 1
68 1 1 1 1 4 ILE HA A 4 . HA 1 1
68 1 2 1 1 4 ILE HG12 A 4 . HG11 1 1
69 1 1 1 1 4 ILE HA A 4 . HA 1 1
69 1 2 1 1 4 ILE HG13 A 4 . HG12 1 1
70 1 1 1 1 4 ILE HA A 4 . HA 1 1
70 1 2 1 1 4 ILE MG A 4 . HG21 1 1
71 1 1 1 1 4 ILE HA A 4 . HA 1 1
71 1 2 1 1 5 HIS H A 5 . HN 1 1
72 1 1 1 1 4 ILE HA A 4 . HA 1 1
72 1 2 1 1 6 ALA H A 6 . HN 1 1
73 1 1 1 1 4 ILE HA A 4 . HA 1 1
73 1 2 1 1 7 VAL H A 7 . HN 1 1
74 1 1 1 1 4 ILE HA A 4 . HA 1 1
74 1 2 1 1 7 VAL HB A 7 . HB 1 1
75 1 1 1 1 4 ILE HA A 4 . HA 1 1
75 1 2 1 1 7 VAL MG2 A 7 . HG21 1 1
76 1 1 1 1 4 ILE HA A 4 . HA 1 1
76 1 2 1 1 8 ARG H A 8 . HN 1 1
77 1 1 1 1 4 ILE HB A 4 . HB 1 1
77 1 2 1 1 4 ILE HG12 A 4 . HG11 1 1
78 1 1 1 1 4 ILE HB A 4 . HB 1 1
78 1 2 1 1 4 ILE HG13 A 4 . HG12 1 1
79 1 1 1 1 4 ILE HB A 4 . HB 1 1
79 1 1 1 1 8 ARG HG3 A 8 . HG1 1 1
79 1 2 1 1 4 ILE MG A 4 . HG21 1 1
80 1 1 1 1 4 ILE HB A 4 . HB 1 1
80 1 2 1 1 5 HIS H A 5 . HN 1 1
81 1 1 1 1 4 ILE HB A 4 . HB 1 1
81 1 2 1 1 5 HIS HD2 A 5 . HD2 1 1
82 1 1 1 1 4 ILE HB A 4 . HB 1 1
82 1 2 1 1 6 ALA H A 6 . HN 1 1
83 1 1 1 1 4 ILE MD A 4 . HD11 1 1
83 1 2 1 1 4 ILE HG12 A 4 . HG11 1 1
84 1 1 1 1 4 ILE MD A 4 . HD11 1 1
84 1 2 1 1 4 ILE HG13 A 4 . HG12 1 1
85 1 1 1 1 4 ILE MD A 4 . HD11 1 1
85 1 2 1 1 4 ILE MG A 4 . HG21 1 1
86 1 1 1 1 4 ILE MD A 4 . HD11 1 1
86 1 2 1 1 5 HIS H A 5 . HN 1 1
87 1 1 1 1 4 ILE MD A 4 . HD11 1 1
87 1 2 1 1 5 HIS HD2 A 5 . HD2 1 1
88 1 1 1 1 4 ILE MD A 4 . HD11 1 1
88 1 2 1 1 7 VAL H A 7 . HN 1 1
89 1 1 1 1 4 ILE MD A 4 . HD11 1 1
89 1 2 1 1 7 VAL HA A 7 . HA 1 1
90 1 1 1 1 4 ILE MD A 4 . HD11 1 1
90 1 2 1 1 7 VAL MG2 A 7 . HG21 1 1
91 1 1 1 1 4 ILE MD A 4 . HD11 1 1
91 1 2 1 1 8 ARG H A 8 . HN 1 1
92 1 1 1 1 4 ILE HG12 A 4 . HG11 1 1
92 1 2 1 1 4 ILE MG A 4 . HG21 1 1
93 1 1 1 1 4 ILE HG12 A 4 . HG11 1 1
93 1 2 1 1 5 HIS H A 5 . HN 1 1
94 1 1 1 1 4 ILE HG12 A 4 . HG11 1 1
94 1 2 1 1 7 VAL MG2 A 7 . HG21 1 1
95 1 1 1 1 4 ILE HG13 A 4 . HG12 1 1
95 1 2 1 1 4 ILE MG A 4 . HG21 1 1
96 1 1 1 1 4 ILE HG13 A 4 . HG12 1 1
96 1 2 1 1 5 HIS H A 5 . HN 1 1
97 1 1 1 1 4 ILE MG A 4 . HG21 1 1
97 1 2 1 1 5 HIS H A 5 . HN 1 1
98 1 1 1 1 4 ILE MG A 4 . HG21 1 1
98 1 2 1 1 5 HIS HA A 5 . HA 1 1
99 1 1 1 1 4 ILE MG A 4 . HG21 1 1
99 1 2 1 1 5 HIS HD2 A 5 . HD2 1 1
100 1 1 1 1 4 ILE MG A 4 . HG21 1 1
100 1 2 1 1 5 HIS HE1 A 5 . HE1 1 1
101 1 1 1 1 4 ILE MG A 4 . HG21 1 1
101 1 2 1 1 6 ALA H A 6 . HN 1 1
102 1 1 1 1 4 ILE MG A 4 . HG21 1 1
102 1 2 1 1 7 VAL H A 7 . HN 1 1
103 1 1 1 1 4 ILE MG A 4 . HG21 1 1
103 1 2 1 1 7 VAL HA A 7 . HA 1 1
104 1 1 1 1 4 ILE MG A 4 . HG21 1 1
104 1 2 1 1 7 VAL MG2 A 7 . HG21 1 1
105 1 1 1 1 4 ILE MG A 4 . HG21 1 1
105 1 2 1 1 8 ARG H A 8 . HN 1 1
106 1 1 1 1 4 ILE MG A 4 . HG21 1 1
106 1 2 1 1 8 ARG HA A 8 . HA 1 1
107 1 1 1 1 4 ILE MG A 4 . HG21 1 1
107 1 2 1 1 8 ARG QB A 8 . HB1 1 1
108 1 1 1 1 4 ILE MG A 4 . HG21 1 1
108 1 2 1 1 8 ARG HD2 A 8 . HD1 1 1
109 1 1 1 1 4 ILE MG A 4 . HG21 1 1
109 1 2 1 1 8 ARG HG2 A 8 . HG2 1 1
110 1 1 1 1 5 HIS H A 5 . HN 1 1
110 1 2 1 1 5 HIS HA A 5 . HA 1 1
111 1 1 1 1 5 HIS H A 5 . HN 1 1
111 1 2 1 1 5 HIS HB2 A 5 . HB2 1 1
112 1 1 1 1 5 HIS H A 5 . HN 1 1
112 1 2 1 1 5 HIS HD2 A 5 . HD2 1 1
113 1 1 1 1 5 HIS H A 5 . HN 1 1
113 1 2 1 1 6 ALA H A 6 . HN 1 1
114 1 1 1 1 5 HIS H A 5 . HN 1 1
114 1 2 1 1 6 ALA MB A 6 . HB1 1 1
115 1 1 1 1 5 HIS H A 5 . HN 1 1
115 1 2 1 1 7 VAL H A 7 . HN 1 1
116 1 1 1 1 5 HIS H A 5 . HN 1 1
116 1 2 1 1 7 VAL MG2 A 7 . HG21 1 1
117 1 1 1 1 5 HIS HA A 5 . HA 1 1
117 1 2 1 1 5 HIS HD2 A 5 . HD2 1 1
118 1 1 1 1 5 HIS HA A 5 . HA 1 1
118 1 2 1 1 6 ALA H A 6 . HN 1 1
119 1 1 1 1 5 HIS HA A 5 . HA 1 1
119 1 2 1 1 6 ALA MB A 6 . HB1 1 1
120 1 1 1 1 5 HIS HA A 5 . HA 1 1
120 1 2 1 1 7 VAL H A 7 . HN 1 1
120 1 2 1 1 9 GLY H A 9 . HN 1 1
121 1 1 1 1 5 HIS HA A 5 . HA 1 1
121 1 2 1 1 8 ARG H A 8 . HN 1 1
122 1 1 1 1 5 HIS HA A 5 . HA 1 1
122 1 2 1 1 8 ARG QB A 8 . HB1 1 1
123 1 1 1 1 5 HIS HB2 A 5 . HB2 1 1
123 1 2 1 1 5 HIS HD2 A 5 . HD2 1 1
124 1 1 1 1 5 HIS HB2 A 5 . HB2 1 1
124 1 2 1 1 6 ALA H A 6 . HN 1 1
125 1 1 1 1 5 HIS HD2 A 5 . HD2 1 1
125 1 2 1 1 6 ALA MB A 6 . HB1 1 1
126 1 1 1 1 6 ALA H A 6 . HN 1 1
126 1 2 1 1 6 ALA MB A 6 . HB1 1 1
127 1 1 1 1 6 ALA H A 6 . HN 1 1
127 1 2 1 1 7 VAL H A 7 . HN 1 1
128 1 1 1 1 6 ALA H A 6 . HN 1 1
128 1 2 1 1 7 VAL HA A 7 . HA 1 1
129 1 1 1 1 6 ALA H A 6 . HN 1 1
129 1 2 1 1 7 VAL HB A 7 . HB 1 1
130 1 1 1 1 6 ALA H A 6 . HN 1 1
130 1 2 1 1 7 VAL MG2 A 7 . HG21 1 1
131 1 1 1 1 6 ALA H A 6 . HN 1 1
131 1 2 1 1 8 ARG H A 8 . HN 1 1
132 1 1 1 1 6 ALA HA A 6 . HA 1 1
132 1 2 1 1 6 ALA MB A 6 . HB1 1 1
133 2 1 1 1 6 ALA HA A 6 . HA 1 1
133 2 2 1 1 7 VAL H A 7 . HN 1 1
133 2 2 1 1 9 GLY H A 9 . HN 1 1
133 3 1 1 1 10 TYR H A 10 . HN 1 1
133 3 2 1 1 10 TYR HA A 10 . HA 1 1
134 1 1 1 1 6 ALA HA A 6 . HA 1 1
134 1 2 1 1 8 ARG H A 8 . HN 1 1
135 1 1 1 1 6 ALA MB A 6 . HB1 1 1
135 1 2 1 1 7 VAL H A 7 . HN 1 1
136 1 1 1 1 6 ALA MB A 6 . HB1 1 1
136 1 2 1 1 7 VAL HA A 7 . HA 1 1
137 1 1 1 1 6 ALA MB A 6 . HB1 1 1
137 1 2 1 1 7 VAL HB A 7 . HB 1 1
138 1 1 1 1 6 ALA MB A 6 . HB1 1 1
138 1 2 1 1 7 VAL MG2 A 7 . HG21 1 1
139 1 1 1 1 6 ALA MB A 6 . HB1 1 1
139 1 2 1 1 8 ARG H A 8 . HN 1 1
140 1 1 1 1 6 ALA MB A 6 . HB1 1 1
140 1 2 1 1 10 TYR QD A 10 . HD1 1 1
141 2 1 1 1 7 VAL H A 7 . HN 1 1
141 2 2 1 1 7 VAL HA A 7 . HA 1 1
141 3 1 1 1 9 GLY H A 9 . HN 1 1
141 3 2 1 1 9 GLY HA2 A 9 . HA1 1 1
142 1 1 1 1 7 VAL H A 7 . HN 1 1
142 1 2 1 1 7 VAL HB A 7 . HB 1 1
143 1 1 1 1 7 VAL H A 7 . HN 1 1
143 1 2 1 1 7 VAL MG1 A 7 . HG11 1 1
144 1 1 1 1 7 VAL H A 7 . HN 1 1
144 1 2 1 1 7 VAL MG2 A 7 . HG21 1 1
145 1 1 1 1 7 VAL HA A 7 . HA 1 1
145 1 2 1 1 7 VAL HB A 7 . HB 1 1
146 1 1 1 1 7 VAL HA A 7 . HA 1 1
146 1 2 1 1 7 VAL MG2 A 7 . HG21 1 1
147 1 1 1 1 7 VAL HA A 7 . HA 1 1
147 1 2 1 1 8 ARG H A 8 . HN 1 1
148 1 1 1 1 7 VAL HA A 7 . HA 1 1
148 1 1 1 1 9 GLY HA2 A 9 . HA1 1 1
148 1 2 1 1 11 TRP H A 11 . HN 1 1
149 1 1 1 1 7 VAL HA A 7 . HA 1 1
149 1 2 1 1 10 TYR HB3 A 10 . HB2 1 1
150 1 1 1 1 7 VAL HA A 7 . HA 1 1
150 1 2 1 1 10 TYR QD A 10 . HD1 1 1
151 1 1 1 1 7 VAL HA A 7 . HA 1 1
151 1 2 1 1 10 TYR QE A 10 . HE1 1 1
152 1 1 1 1 7 VAL HA A 7 . HA 1 1
152 1 2 1 1 11 TRP HD1 A 11 . HD1 1 1
153 1 1 1 1 7 VAL HA A 7 . HA 1 1
153 1 2 1 1 11 TRP HE1 A 11 . HE1 1 1
154 1 1 1 1 7 VAL HB A 7 . HB 1 1
154 1 2 1 1 7 VAL MG1 A 7 . HG11 1 1
155 1 1 1 1 7 VAL HB A 7 . HB 1 1
155 1 2 1 1 7 VAL MG2 A 7 . HG21 1 1
156 1 1 1 1 7 VAL HB A 7 . HB 1 1
156 1 2 1 1 8 ARG H A 8 . HN 1 1
157 1 1 1 1 7 VAL HB A 7 . HB 1 1
157 1 2 1 1 10 TYR QD A 10 . HD1 1 1
158 1 1 1 1 7 VAL HB A 7 . HB 1 1
158 1 2 1 1 11 TRP HD1 A 11 . HD1 1 1
159 1 1 1 1 7 VAL MG1 A 7 . HG11 1 1
159 1 2 1 1 7 VAL MG2 A 7 . HG21 1 1
160 1 1 1 1 7 VAL MG1 A 7 . HG11 1 1
160 1 2 1 1 8 ARG H A 8 . HN 1 1
161 2 1 1 1 7 VAL MG1 A 7 . HG11 1 1
161 2 2 1 1 8 ARG HA A 8 . HA 1 1
161 3 1 1 1 18 ILE HA A 18 . HA 1 1
161 3 2 1 1 18 ILE MG A 18 . HG21 1 1
162 1 1 1 1 7 VAL MG1 A 7 . HG11 1 1
162 1 2 1 1 8 ARG QB A 8 . HB1 1 1
163 1 1 1 1 7 VAL MG1 A 7 . HG11 1 1
163 1 2 1 1 8 ARG HG2 A 8 . HG2 1 1
164 1 1 1 1 7 VAL MG1 A 7 . HG11 1 1
164 1 2 1 1 8 ARG HG3 A 8 . HG1 1 1
165 1 1 1 1 7 VAL MG1 A 7 . HG11 1 1
165 1 2 1 1 10 TYR HB2 A 10 . HB1 1 1
166 1 1 1 1 7 VAL MG1 A 7 . HG11 1 1
166 1 2 1 1 10 TYR QD A 10 . HD1 1 1
167 1 1 1 1 7 VAL MG1 A 7 . HG11 1 1
167 1 2 1 1 10 TYR QE A 10 . HE1 1 1
168 1 1 1 1 7 VAL MG1 A 7 . HG11 1 1
168 1 2 1 1 11 TRP HB2 A 11 . HB2 1 1
169 1 1 1 1 7 VAL MG1 A 7 . HG11 1 1
169 1 2 1 1 11 TRP HB3 A 11 . HB1 1 1
170 1 1 1 1 7 VAL MG1 A 7 . HG11 1 1
170 1 2 1 1 11 TRP HD1 A 11 . HD1 1 1
171 1 1 1 1 7 VAL MG1 A 7 . HG11 1 1
171 1 2 1 1 11 TRP HE1 A 11 . HE1 1 1
172 1 1 1 1 7 VAL MG1 A 7 . HG11 1 1
172 1 2 1 1 11 TRP HZ2 A 11 . HZ2 1 1
173 1 1 1 1 7 VAL MG2 A 7 . HG21 1 1
173 1 2 1 1 8 ARG H A 8 . HN 1 1
174 1 1 1 1 7 VAL MG2 A 7 . HG21 1 1
174 1 2 1 1 8 ARG HG3 A 8 . HG1 1 1
175 1 1 1 1 7 VAL MG2 A 7 . HG21 1 1
175 1 2 1 1 10 TYR HB2 A 10 . HB1 1 1
176 1 1 1 1 7 VAL MG2 A 7 . HG21 1 1
176 1 2 1 1 10 TYR HB3 A 10 . HB2 1 1
177 1 1 1 1 7 VAL MG2 A 7 . HG21 1 1
177 1 2 1 1 10 TYR QD A 10 . HD1 1 1
178 1 1 1 1 7 VAL MG2 A 7 . HG21 1 1
178 1 2 1 1 11 TRP HD1 A 11 . HD1 1 1
179 1 1 1 1 7 VAL MG2 A 7 . HG21 1 1
179 1 2 1 1 11 TRP HE1 A 11 . HE1 1 1
180 1 1 1 1 8 ARG H A 8 . HN 1 1
180 1 2 1 1 8 ARG HA A 8 . HA 1 1
181 1 1 1 1 8 ARG H A 8 . HN 1 1
181 1 2 1 1 8 ARG QB A 8 . HB1 1 1
182 1 1 1 1 8 ARG H A 8 . HN 1 1
182 1 2 1 1 8 ARG HG2 A 8 . HG2 1 1
183 1 1 1 1 8 ARG H A 8 . HN 1 1
183 1 2 1 1 8 ARG HG3 A 8 . HG1 1 1
184 1 1 1 1 8 ARG HA A 8 . HA 1 1
184 1 2 1 1 8 ARG QB A 8 . HB1 1 1
185 1 1 1 1 8 ARG HA A 8 . HA 1 1
185 1 2 1 1 8 ARG QB A 8 . HB2 1 1
185 1 2 1 1 8 ARG HG3 A 8 . HG1 1 1
186 1 1 1 1 8 ARG HA A 8 . HA 1 1
186 1 2 1 1 8 ARG HD2 A 8 . HD1 1 1
187 1 1 1 1 8 ARG HA A 8 . HA 1 1
187 1 2 1 1 8 ARG HG2 A 8 . HG2 1 1
188 1 1 1 1 8 ARG HA A 8 . HA 1 1
188 1 2 1 1 9 GLY H A 9 . HN 1 1
189 1 1 1 1 8 ARG HA A 8 . HA 1 1
189 1 2 1 1 10 TYR QD A 10 . HD1 1 1
190 1 1 1 1 8 ARG HA A 8 . HA 1 1
190 1 1 1 1 12 LEU HA A 12 . HA 1 1
190 1 2 1 1 11 TRP HB3 A 11 . HB1 1 1
191 1 1 1 1 8 ARG HA A 8 . HA 1 1
191 1 2 1 1 11 TRP HD1 A 11 . HD1 1 1
192 1 1 1 1 8 ARG QB A 8 . HB1 1 1
192 1 2 1 1 8 ARG HD2 A 8 . HD1 1 1
193 1 1 1 1 8 ARG QB A 8 . HB2 1 1
193 1 1 1 1 8 ARG HG3 A 8 . HG1 1 1
193 1 2 1 1 8 ARG HD2 A 8 . HD1 1 1
194 1 1 1 1 8 ARG QB A 8 . HB2 1 1
194 1 1 1 1 8 ARG HG3 A 8 . HG1 1 1
194 1 1 1 1 12 LEU HB2 A 12 . HB1 1 1
194 1 2 1 1 11 TRP HD1 A 11 . HD1 1 1
195 1 1 1 1 8 ARG QB A 8 . HB1 1 1
195 1 2 1 1 9 GLY H A 9 . HN 1 1
196 1 1 1 1 8 ARG QB A 8 . HB1 1 1
196 1 2 1 1 9 GLY HA2 A 9 . HA1 1 1
197 1 1 1 1 8 ARG HD2 A 8 . HD1 1 1
197 1 2 1 1 8 ARG HG2 A 8 . HG2 1 1
198 1 1 1 1 8 ARG HG2 A 8 . HG2 1 1
198 1 2 1 1 11 TRP HD1 A 11 . HD1 1 1
199 1 1 1 1 9 GLY HA2 A 9 . HA1 1 1
199 1 2 1 1 10 TYR HA A 10 . HA 1 1
200 1 1 1 1 9 GLY HA2 A 9 . HA1 1 1
200 1 2 1 1 12 LEU H A 12 . HN 1 1
201 1 1 1 1 9 GLY HA2 A 9 . HA1 1 1
201 1 2 1 1 12 LEU HB2 A 12 . HB1 1 1
202 1 1 1 1 9 GLY HA2 A 9 . HA1 1 1
202 1 2 1 1 13 THR MG A 13 . HG21 1 1
203 1 1 1 1 10 TYR H A 10 . HN 1 1
203 1 2 1 1 10 TYR HB3 A 10 . HB2 1 1
204 1 1 1 1 10 TYR H A 10 . HN 1 1
204 1 2 1 1 10 TYR QD A 10 . HD1 1 1
205 1 1 1 1 10 TYR H A 10 . HN 1 1
205 1 2 1 1 10 TYR QE A 10 . HE1 1 1
206 1 1 1 1 10 TYR H A 10 . HN 1 1
206 1 2 1 1 11 TRP H A 11 . HN 1 1
207 1 1 1 1 10 TYR H A 10 . HN 1 1
207 1 2 1 1 11 TRP HA A 11 . HA 1 1
208 1 1 1 1 10 TYR H A 10 . HN 1 1
208 1 2 1 1 11 TRP QB A 11 . HB1 1 1
209 1 1 1 1 10 TYR H A 10 . HN 1 1
209 1 2 1 1 11 TRP HB3 A 11 . HB1 1 1
210 1 1 1 1 10 TYR H A 10 . HN 1 1
210 1 2 1 1 11 TRP HD1 A 11 . HD1 1 1
211 1 1 1 1 10 TYR HA A 10 . HA 1 1
211 1 2 1 1 10 TYR HB2 A 10 . HB1 1 1
212 1 1 1 1 10 TYR HA A 10 . HA 1 1
212 1 2 1 1 10 TYR QD A 10 . HD1 1 1
213 1 1 1 1 10 TYR HA A 10 . HA 1 1
213 1 2 1 1 10 TYR QE A 10 . HE1 1 1
214 1 1 1 1 10 TYR HA A 10 . HA 1 1
214 1 2 1 1 11 TRP H A 11 . HN 1 1
215 1 1 1 1 10 TYR HA A 10 . HA 1 1
215 1 2 1 1 11 TRP HA A 11 . HA 1 1
216 1 1 1 1 10 TYR HA A 10 . HA 1 1
216 1 2 1 1 11 TRP HD1 A 11 . HD1 1 1
217 1 1 1 1 10 TYR HA A 10 . HA 1 1
217 1 2 1 1 14 ASN HD21 A 14 . HD21 1 1
218 1 1 1 1 10 TYR HA A 10 . HA 1 1
218 1 2 1 1 14 ASN HD22 A 14 . HD22 1 1
219 1 1 1 1 10 TYR QB A 10 . HB1 1 1
219 1 2 1 1 10 TYR QD A 10 . HD1 1 1
220 1 1 1 1 10 TYR HB3 A 10 . HB2 1 1
220 1 2 1 1 10 TYR QD A 10 . HD1 1 1
221 1 1 1 1 10 TYR HB3 A 10 . HB2 1 1
221 1 2 1 1 11 TRP H A 11 . HN 1 1
222 1 1 1 1 10 TYR HB3 A 10 . HB2 1 1
222 1 2 1 1 11 TRP HB2 A 11 . HB2 1 1
223 1 1 1 1 10 TYR HB3 A 10 . HB2 1 1
223 1 2 1 1 11 TRP HB3 A 11 . HB1 1 1
224 1 1 1 1 10 TYR HB3 A 10 . HB2 1 1
224 1 2 1 1 11 TRP HD1 A 11 . HD1 1 1
225 1 1 1 1 10 TYR QD A 10 . HD1 1 1
225 1 2 1 1 11 TRP H A 11 . HN 1 1
226 1 1 1 1 10 TYR QD A 10 . HD1 1 1
226 1 2 1 1 11 TRP HA A 11 . HA 1 1
227 1 1 1 1 10 TYR QD A 10 . HD1 1 1
227 1 2 1 1 11 TRP HB2 A 11 . HB2 1 1
228 1 1 1 1 10 TYR QD A 10 . HD1 1 1
228 1 2 1 1 11 TRP HB3 A 11 . HB1 1 1
229 1 1 1 1 10 TYR QD A 10 . HD1 1 1
229 1 2 1 1 11 TRP HD1 A 11 . HD1 1 1
230 1 1 1 1 10 TYR QD A 10 . HD1 1 1
230 1 2 1 1 11 TRP HE1 A 11 . HE1 1 1
231 1 1 1 1 10 TYR QD A 10 . HD1 1 1
231 1 2 1 1 13 THR MG A 13 . HG21 1 1
232 1 1 1 1 10 TYR QD A 10 . HD1 1 1
232 1 2 1 1 14 ASN HB2 A 14 . HB1 1 1
233 1 1 1 1 10 TYR QD A 10 . HD1 1 1
233 1 2 1 1 14 ASN HB3 A 14 . HB2 1 1
234 1 1 1 1 10 TYR QD A 10 . HD1 1 1
234 1 2 1 1 14 ASN HD21 A 14 . HD21 1 1
235 1 1 1 1 10 TYR QD A 10 . HD1 1 1
235 1 2 1 1 14 ASN HD22 A 14 . HD22 1 1
236 1 1 1 1 10 TYR QE A 10 . HE1 1 1
236 1 2 1 1 11 TRP HA A 11 . HA 1 1
237 1 1 1 1 10 TYR QE A 10 . HE1 1 1
237 1 2 1 1 11 TRP HD1 A 11 . HD1 1 1
238 1 1 1 1 10 TYR QE A 10 . HE1 1 1
238 1 2 1 1 14 ASN HB2 A 14 . HB1 1 1
239 1 1 1 1 10 TYR QE A 10 . HE1 1 1
239 1 2 1 1 14 ASN HB3 A 14 . HB2 1 1
240 1 1 1 1 10 TYR QE A 10 . HE1 1 1
240 1 2 1 1 14 ASN HD21 A 14 . HD21 1 1
241 1 1 1 1 10 TYR QE A 10 . HE1 1 1
241 1 2 1 1 14 ASN HD22 A 14 . HD22 1 1
242 1 1 1 1 11 TRP H A 11 . HN 1 1
242 1 2 1 1 11 TRP HA A 11 . HA 1 1
243 1 1 1 1 11 TRP H A 11 . HN 1 1
243 1 2 1 1 11 TRP HB2 A 11 . HB2 1 1
244 1 1 1 1 11 TRP H A 11 . HN 1 1
244 1 2 1 1 11 TRP HB3 A 11 . HB1 1 1
245 1 1 1 1 11 TRP H A 11 . HN 1 1
245 1 2 1 1 11 TRP HD1 A 11 . HD1 1 1
246 1 1 1 1 11 TRP H A 11 . HN 1 1
246 1 2 1 1 11 TRP HE3 A 11 . HE3 1 1
247 1 1 1 1 11 TRP H A 11 . HN 1 1
247 1 1 1 1 12 LEU H A 12 . HN 1 1
247 1 2 1 1 11 TRP HE3 A 11 . HE3 1 1
248 1 1 1 1 11 TRP HA A 11 . HA 1 1
248 1 2 1 1 11 TRP HB2 A 11 . HB2 1 1
249 1 1 1 1 11 TRP HA A 11 . HA 1 1
249 1 2 1 1 11 TRP HB3 A 11 . HB1 1 1
250 1 1 1 1 11 TRP HA A 11 . HA 1 1
250 1 2 1 1 11 TRP HD1 A 11 . HD1 1 1
251 1 1 1 1 11 TRP HA A 11 . HA 1 1
251 1 2 1 1 11 TRP HE3 A 11 . HE3 1 1
252 2 1 1 1 11 TRP HA A 11 . HA 1 1
252 2 2 1 1 12 LEU HA A 12 . HA 1 1
252 3 1 1 1 18 ILE HA A 18 . HA 1 1
252 3 2 1 1 19 LYS HA A 19 . HA 1 1
253 1 1 1 1 11 TRP HA A 11 . HA 1 1
253 1 2 1 1 14 ASN H A 14 . HN 1 1
254 1 1 1 1 11 TRP HA A 11 . HA 1 1
254 1 2 1 1 14 ASN HB2 A 14 . HB1 1 1
255 1 1 1 1 11 TRP HA A 11 . HA 1 1
255 1 2 1 1 15 LYS QG A 15 . HG2 1 1
256 1 1 1 1 11 TRP HB2 A 11 . HB2 1 1
256 1 2 1 1 11 TRP HD1 A 11 . HD1 1 1
257 1 1 1 1 11 TRP HB2 A 11 . HB2 1 1
257 1 2 1 1 11 TRP HE3 A 11 . HE3 1 1
258 1 1 1 1 11 TRP HB2 A 11 . HB2 1 1
258 1 2 1 1 11 TRP HZ3 A 11 . HZ3 1 1
259 1 1 1 1 11 TRP HB2 A 11 . HB2 1 1
259 1 2 1 1 12 LEU HA A 12 . HA 1 1
260 1 1 1 1 11 TRP HB2 A 11 . HB2 1 1
260 1 2 1 1 12 LEU HG A 12 . HG 1 1
261 1 1 1 1 11 TRP HB3 A 11 . HB1 1 1
261 1 2 1 1 11 TRP HD1 A 11 . HD1 1 1
262 1 1 1 1 11 TRP HB3 A 11 . HB1 1 1
262 1 2 1 1 11 TRP HE3 A 11 . HE3 1 1
263 1 1 1 1 11 TRP HB3 A 11 . HB1 1 1
263 1 2 1 1 12 LEU HA A 12 . HA 1 1
264 1 1 1 1 11 TRP HB3 A 11 . HB1 1 1
264 1 2 1 1 12 LEU HG A 12 . HG 1 1
265 1 1 1 1 11 TRP HD1 A 11 . HD1 1 1
265 1 2 1 1 12 LEU HG A 12 . HG 1 1
266 1 1 1 1 11 TRP HE3 A 11 . HE3 1 1
266 1 2 1 1 12 LEU H A 12 . HN 1 1
267 1 1 1 1 11 TRP HE3 A 11 . HE3 1 1
267 1 2 1 1 12 LEU HA A 12 . HA 1 1
268 1 1 1 1 11 TRP HE3 A 11 . HE3 1 1
268 1 2 1 1 12 LEU MD2 A 12 . HD11 1 1
269 1 1 1 1 11 TRP HE3 A 11 . HE3 1 1
269 1 2 1 1 12 LEU HG A 12 . HG 1 1
270 1 1 1 1 11 TRP HE3 A 11 . HE3 1 1
270 1 2 1 1 15 LYS HB3 A 15 . HB2 1 1
271 1 1 1 1 11 TRP HH2 A 11 . HH2 1 1
271 1 2 1 1 11 TRP HZ3 A 11 . HZ3 1 1
272 1 1 1 1 11 TRP HH2 A 11 . HH2 1 1
272 1 2 1 1 12 LEU MD2 A 12 . HD11 1 1
273 1 1 1 1 11 TRP HZ3 A 11 . HZ3 1 1
273 1 2 1 1 12 LEU HA A 12 . HA 1 1
274 1 1 1 1 11 TRP HZ3 A 11 . HZ3 1 1
274 1 2 1 1 12 LEU MD2 A 12 . HD11 1 1
275 1 1 1 1 12 LEU H A 12 . HN 1 1
275 1 2 1 1 12 LEU HA A 12 . HA 1 1
276 1 1 1 1 12 LEU H A 12 . HN 1 1
276 1 2 1 1 12 LEU HB2 A 12 . HB1 1 1
277 1 1 1 1 12 LEU H A 12 . HN 1 1
277 1 2 1 1 12 LEU HB3 A 12 . HB2 1 1
278 1 1 1 1 12 LEU H A 12 . HN 1 1
278 1 2 1 1 12 LEU MD2 A 12 . HD11 1 1
279 1 1 1 1 12 LEU H A 12 . HN 1 1
279 1 2 1 1 12 LEU HG A 12 . HG 1 1
280 1 1 1 1 12 LEU H A 12 . HN 1 1
280 1 2 1 1 13 THR H A 13 . HN 1 1
281 1 1 1 1 12 LEU H A 12 . HN 1 1
281 1 2 1 1 13 THR MG A 13 . HG21 1 1
282 1 1 1 1 12 LEU H A 12 . HN 1 1
282 1 2 1 1 14 ASN H A 14 . HN 1 1
283 1 1 1 1 12 LEU HA A 12 . HA 1 1
283 1 2 1 1 12 LEU HB3 A 12 . HB2 1 1
284 1 1 1 1 12 LEU HA A 12 . HA 1 1
284 1 2 1 1 13 THR H A 13 . HN 1 1
285 1 1 1 1 12 LEU HA A 12 . HA 1 1
285 1 2 1 1 14 ASN H A 14 . HN 1 1
286 1 1 1 1 12 LEU HA A 12 . HA 1 1
286 1 2 1 1 16 VAL H A 16 . HN 1 1
287 1 1 1 1 12 LEU HB2 A 12 . HB1 1 1
287 1 2 1 1 13 THR H A 13 . HN 1 1
288 1 1 1 1 12 LEU HB2 A 12 . HB1 1 1
288 1 2 1 1 14 ASN H A 14 . HN 1 1
289 1 1 1 1 12 LEU HB3 A 12 . HB2 1 1
289 1 2 1 1 12 LEU HG A 12 . HG 1 1
290 1 1 1 1 12 LEU HB3 A 12 . HB2 1 1
290 1 2 1 1 13 THR H A 13 . HN 1 1
291 1 1 1 1 12 LEU HB3 A 12 . HB2 1 1
291 1 2 1 1 14 ASN H A 14 . HN 1 1
292 1 1 1 1 12 LEU MD2 A 12 . HD11 1 1
292 1 2 1 1 12 LEU HG A 12 . HG 1 1
293 1 1 1 1 12 LEU MD2 A 12 . HD11 1 1
293 1 2 1 1 13 THR H A 13 . HN 1 1
294 1 1 1 1 12 LEU HG A 12 . HG 1 1
294 1 2 1 1 13 THR H A 13 . HN 1 1
295 1 1 1 1 13 THR H A 13 . HN 1 1
295 1 2 1 1 13 THR HA A 13 . HA 1 1
296 1 1 1 1 13 THR H A 13 . HN 1 1
296 1 2 1 1 13 THR HB A 13 . HB 1 1
297 1 1 1 1 13 THR H A 13 . HN 1 1
297 1 2 1 1 13 THR MG A 13 . HG21 1 1
298 1 1 1 1 13 THR H A 13 . HN 1 1
298 1 2 1 1 14 ASN H A 14 . HN 1 1
299 1 1 1 1 13 THR H A 13 . HN 1 1
299 1 2 1 1 14 ASN HB2 A 14 . HB1 1 1
300 1 1 1 1 13 THR H A 13 . HN 1 1
300 1 2 1 1 15 LYS H A 15 . HN 1 1
301 1 1 1 1 13 THR HA A 13 . HA 1 1
301 1 2 1 1 13 THR MG A 13 . HG21 1 1
302 1 1 1 1 13 THR HA A 13 . HA 1 1
302 1 2 1 1 14 ASN H A 14 . HN 1 1
303 1 1 1 1 13 THR HA A 13 . HA 1 1
303 1 2 1 1 14 ASN HB2 A 14 . HB1 1 1
304 1 1 1 1 13 THR HA A 13 . HA 1 1
304 1 2 1 1 16 VAL H A 16 . HN 1 1
305 1 1 1 1 13 THR HA A 13 . HA 1 1
305 1 2 1 1 16 VAL QG A 16 . HG11 1 1
306 1 1 1 1 13 THR HB A 13 . HB 1 1
306 1 2 1 1 13 THR MG A 13 . HG21 1 1
307 1 1 1 1 13 THR HB A 13 . HB 1 1
307 1 2 1 1 14 ASN H A 14 . HN 1 1
308 1 1 1 1 13 THR HB A 13 . HB 1 1
308 1 2 1 1 14 ASN HB2 A 14 . HB1 1 1
309 1 1 1 1 13 THR MG A 13 . HG21 1 1
309 1 2 1 1 14 ASN H A 14 . HN 1 1
310 1 1 1 1 13 THR MG A 13 . HG21 1 1
310 1 2 1 1 14 ASN HD21 A 14 . HD21 1 1
311 1 1 1 1 13 THR MG A 13 . HG21 1 1
311 1 2 1 1 14 ASN HD22 A 14 . HD22 1 1
312 1 1 1 1 13 THR MG A 13 . HG21 1 1
312 1 2 1 1 16 VAL QG A 16 . HG11 1 1
313 1 1 1 1 14 ASN H A 14 . HN 1 1
313 1 2 1 1 14 ASN HB2 A 14 . HB1 1 1
314 1 1 1 1 14 ASN H A 14 . HN 1 1
314 1 2 1 1 14 ASN HB3 A 14 . HB2 1 1
315 1 1 1 1 14 ASN H A 14 . HN 1 1
315 1 2 1 1 14 ASN HD21 A 14 . HD21 1 1
316 1 1 1 1 14 ASN H A 14 . HN 1 1
316 1 2 1 1 14 ASN HD22 A 14 . HD22 1 1
317 1 1 1 1 14 ASN H A 14 . HN 1 1
317 1 2 1 1 15 LYS H A 15 . HN 1 1
318 1 1 1 1 14 ASN H A 14 . HN 1 1
318 1 2 1 1 15 LYS HB3 A 15 . HB2 1 1
319 1 1 1 1 14 ASN H A 14 . HN 1 1
319 1 2 1 1 16 VAL H A 16 . HN 1 1
320 1 1 1 1 14 ASN H A 14 . HN 1 1
320 1 2 1 1 16 VAL QG A 16 . HG11 1 1
321 1 1 1 1 14 ASN HB2 A 14 . HB1 1 1
321 1 2 1 1 14 ASN HD21 A 14 . HD21 1 1
322 1 1 1 1 14 ASN HB2 A 14 . HB1 1 1
322 1 2 1 1 14 ASN HD22 A 14 . HD22 1 1
323 1 1 1 1 14 ASN HB2 A 14 . HB1 1 1
323 1 2 1 1 15 LYS H A 15 . HN 1 1
324 1 1 1 1 14 ASN HB2 A 14 . HB1 1 1
324 1 2 1 1 15 LYS HA A 15 . HA 1 1
325 1 1 1 1 14 ASN HB2 A 14 . HB1 1 1
325 1 2 1 1 15 LYS QG A 15 . HG2 1 1
326 1 1 1 1 14 ASN HB2 A 14 . HB1 1 1
326 1 2 1 1 16 VAL QG A 16 . HG11 1 1
327 1 1 1 1 14 ASN HB3 A 14 . HB2 1 1
327 1 2 1 1 14 ASN HD21 A 14 . HD21 1 1
328 1 1 1 1 14 ASN HB3 A 14 . HB2 1 1
328 1 2 1 1 14 ASN HD22 A 14 . HD22 1 1
329 1 1 1 1 14 ASN HB3 A 14 . HB2 1 1
329 1 2 1 1 15 LYS H A 15 . HN 1 1
330 1 1 1 1 14 ASN HB3 A 14 . HB2 1 1
330 1 2 1 1 15 LYS QG A 15 . HG2 1 1
331 1 1 1 1 14 ASN HB3 A 14 . HB2 1 1
331 1 2 1 1 16 VAL QG A 16 . HG11 1 1
332 1 1 1 1 15 LYS H A 15 . HN 1 1
332 1 2 1 1 15 LYS HA A 15 . HA 1 1
333 1 1 1 1 15 LYS H A 15 . HN 1 1
333 1 2 1 1 15 LYS HB2 A 15 . HB1 1 1
334 2 1 1 1 15 LYS H A 15 . HN 1 1
334 2 2 1 1 15 LYS HB2 A 15 . HB1 1 1
334 3 1 1 1 19 LYS H A 19 . HN 1 1
334 3 2 1 1 19 LYS HB3 A 19 . HB1 1 1
335 1 1 1 1 15 LYS H A 15 . HN 1 1
335 1 2 1 1 15 LYS HB3 A 15 . HB2 1 1
336 2 1 1 1 15 LYS H A 15 . HN 1 1
336 2 2 1 1 15 LYS HB3 A 15 . HB2 1 1
336 3 1 1 1 19 LYS H A 19 . HN 1 1
336 3 2 1 1 19 LYS HB2 A 19 . HB2 1 1
337 1 1 1 1 15 LYS H A 15 . HN 1 1
337 1 2 1 1 15 LYS QD A 15 . HD1 1 1
338 1 1 1 1 15 LYS H A 15 . HN 1 1
338 1 2 1 1 16 VAL H A 16 . HN 1 1
339 1 1 1 1 15 LYS H A 15 . HN 1 1
339 1 2 1 1 16 VAL QG A 16 . HG11 1 1
340 1 1 1 1 15 LYS HA A 15 . HA 1 1
340 1 2 1 1 15 LYS HB2 A 15 . HB1 1 1
341 1 1 1 1 15 LYS HA A 15 . HA 1 1
341 1 2 1 1 15 LYS HB3 A 15 . HB2 1 1
342 1 1 1 1 15 LYS HA A 15 . HA 1 1
342 1 2 1 1 15 LYS QD A 15 . HD1 1 1
343 1 1 1 1 15 LYS HA A 15 . HA 1 1
343 1 2 1 1 16 VAL H A 16 . HN 1 1
344 1 1 1 1 15 LYS HA A 15 . HA 1 1
344 1 2 1 1 16 VAL QG A 16 . HG11 1 1
345 1 1 1 1 15 LYS HA A 15 . HA 1 1
345 1 2 1 1 17 PRO HD2 A 17 . HD1 1 1
346 1 1 1 1 15 LYS HA A 15 . HA 1 1
346 1 2 1 1 17 PRO HD3 A 17 . HD2 1 1
347 1 1 1 1 15 LYS HB2 A 15 . HB1 1 1
347 1 2 1 1 15 LYS QD A 15 . HD1 1 1
348 1 1 1 1 15 LYS HB2 A 15 . HB1 1 1
348 1 2 1 1 16 VAL H A 16 . HN 1 1
349 1 1 1 1 15 LYS HB3 A 15 . HB2 1 1
349 1 2 1 1 16 VAL H A 16 . HN 1 1
350 1 1 1 1 15 LYS HD2 A 15 . HD1 1 1
350 1 2 1 1 15 LYS HE2 A 15 . HE1 1 1
351 1 1 1 1 15 LYS HD2 A 15 . HD1 1 1
351 1 2 1 1 16 VAL H A 16 . HN 1 1
352 1 1 1 1 15 LYS HD3 A 15 . HD2 1 1
352 1 2 1 1 15 LYS HE3 A 15 . HE2 1 1
353 1 1 1 1 15 LYS HD3 A 15 . HD2 1 1
353 1 2 1 1 16 VAL H A 16 . HN 1 1
354 1 1 1 1 15 LYS HE2 A 15 . HE1 1 1
354 1 2 1 1 15 LYS QG A 15 . HG2 1 1
355 1 1 1 1 15 LYS HE3 A 15 . HE2 1 1
355 1 2 1 1 15 LYS QG A 15 . HG2 1 1
356 1 1 1 1 15 LYS QG A 15 . HG2 1 1
356 1 2 1 1 16 VAL H A 16 . HN 1 1
357 1 1 1 1 15 LYS QG A 15 . HG2 1 1
357 1 2 1 1 16 VAL QG A 16 . HG11 1 1
358 1 1 1 1 16 VAL H A 16 . HN 1 1
358 1 2 1 1 16 VAL HA A 16 . HA 1 1
359 1 1 1 1 16 VAL H A 16 . HN 1 1
359 1 2 1 1 16 VAL HB A 16 . HB 1 1
360 1 1 1 1 16 VAL H A 16 . HN 1 1
360 1 2 1 1 16 VAL QG A 16 . HG11 1 1
361 1 1 1 1 16 VAL H A 16 . HN 1 1
361 1 2 1 1 17 PRO HD2 A 17 . HD1 1 1
362 1 1 1 1 16 VAL H A 16 . HN 1 1
362 1 2 1 1 17 PRO HD3 A 17 . HD2 1 1
363 1 1 1 1 16 VAL HA A 16 . HA 1 1
363 1 2 1 1 16 VAL HB A 16 . HB 1 1
364 1 1 1 1 16 VAL HA A 16 . HA 1 1
364 1 2 1 1 16 VAL QG A 16 . HG11 1 1
365 1 1 1 1 16 VAL HA A 16 . HA 1 1
365 1 2 1 1 17 PRO HD2 A 17 . HD1 1 1
366 1 1 1 1 16 VAL HA A 16 . HA 1 1
366 1 2 1 1 17 PRO HD3 A 17 . HD2 1 1
367 1 1 1 1 16 VAL HA A 16 . HA 1 1
367 1 2 1 1 17 PRO HG2 A 17 . HG1 1 1
368 1 1 1 1 16 VAL HB A 16 . HB 1 1
368 1 2 1 1 16 VAL QG A 16 . HG11 1 1
369 1 1 1 1 16 VAL HB A 16 . HB 1 1
369 1 2 1 1 17 PRO HD2 A 17 . HD1 1 1
370 1 1 1 1 16 VAL QG A 16 . HG11 1 1
370 1 2 1 1 17 PRO HA A 17 . HA 1 1
371 1 1 1 1 16 VAL QG A 16 . HG21 1 1
371 1 2 1 1 17 PRO HD2 A 17 . HD1 1 1
372 1 1 1 1 16 VAL QG A 16 . HG21 1 1
372 1 2 1 1 17 PRO HG2 A 17 . HG1 1 1
373 1 1 1 1 16 VAL QG A 16 . HG21 1 1
373 1 2 1 1 18 ILE H A 18 . HN 1 1
374 1 1 1 1 17 PRO HA A 17 . HA 1 1
374 1 2 1 1 17 PRO HB2 A 17 . HB1 1 1
375 1 1 1 1 17 PRO HA A 17 . HA 1 1
375 1 2 1 1 17 PRO HB3 A 17 . HB2 1 1
376 1 1 1 1 17 PRO HA A 17 . HA 1 1
376 1 2 1 1 18 ILE H A 18 . HN 1 1
377 1 1 1 1 17 PRO HA A 17 . HA 1 1
377 1 2 1 1 18 ILE HA A 18 . HA 1 1
378 1 1 1 1 17 PRO HA A 17 . HA 1 1
378 1 2 1 1 18 ILE HB A 18 . HB 1 1
379 1 1 1 1 17 PRO HA A 17 . HA 1 1
379 1 2 1 1 18 ILE QG A 18 . HG11 1 1
380 1 1 1 1 17 PRO HB2 A 17 . HB1 1 1
380 1 2 1 1 18 ILE H A 18 . HN 1 1
381 1 1 1 1 17 PRO HB2 A 17 . HB1 1 1
381 1 2 1 1 18 ILE MG A 18 . HG21 1 1
382 1 1 1 1 17 PRO HB3 A 17 . HB2 1 1
382 1 2 1 1 17 PRO HD2 A 17 . HD1 1 1
383 1 1 1 1 17 PRO HB3 A 17 . HB2 1 1
383 1 2 1 1 18 ILE H A 18 . HN 1 1
384 1 1 1 1 17 PRO HD2 A 17 . HD1 1 1
384 1 2 1 1 17 PRO HG2 A 17 . HG1 1 1
385 1 1 1 1 17 PRO HD2 A 17 . HD1 1 1
385 1 2 1 1 18 ILE H A 18 . HN 1 1
386 1 1 1 1 17 PRO HD3 A 17 . HD2 1 1
386 1 2 1 1 18 ILE H A 18 . HN 1 1
387 1 1 1 1 18 ILE H A 18 . HN 1 1
387 1 2 1 1 18 ILE HA A 18 . HA 1 1
388 1 1 1 1 18 ILE H A 18 . HN 1 1
388 1 2 1 1 18 ILE HB A 18 . HB 1 1
389 1 1 1 1 18 ILE H A 18 . HN 1 1
389 1 2 1 1 18 ILE MD A 18 . HD11 1 1
390 1 1 1 1 18 ILE H A 18 . HN 1 1
390 1 2 1 1 18 ILE QG A 18 . HG12 1 1
391 1 1 1 1 18 ILE H A 18 . HN 1 1
391 1 2 1 1 18 ILE MG A 18 . HG21 1 1
392 1 1 1 1 18 ILE H A 18 . HN 1 1
392 1 2 1 1 19 LYS H A 19 . HN 1 1
393 1 1 1 1 18 ILE H A 18 . HN 1 1
393 1 2 1 1 19 LYS HB2 A 19 . HB2 1 1
394 1 1 1 1 18 ILE HA A 18 . HA 1 1
394 1 2 1 1 18 ILE QG A 18 . HG12 1 1
395 1 1 1 1 18 ILE HA A 18 . HA 1 1
395 1 2 1 1 19 LYS H A 19 . HN 1 1
396 1 1 1 1 18 ILE HB A 18 . HB 1 1
396 1 2 1 1 18 ILE QG A 18 . HG12 1 1
397 1 1 1 1 18 ILE HB A 18 . HB 1 1
397 1 2 1 1 18 ILE MG A 18 . HG21 1 1
398 1 1 1 1 18 ILE HB A 18 . HB 1 1
398 1 1 1 1 19 LYS HB3 A 19 . HB1 1 1
398 1 2 1 1 19 LYS H A 19 . HN 1 1
399 1 1 1 1 18 ILE QG A 18 . HG12 1 1
399 1 2 1 1 19 LYS H A 19 . HN 1 1
400 1 1 1 1 18 ILE QG A 18 . HG11 1 1
400 1 2 1 1 19 LYS HG2 A 19 . HG1 1 1
401 1 1 1 1 18 ILE MG A 18 . HG21 1 1
401 1 2 1 1 19 LYS H A 19 . HN 1 1
402 1 1 1 1 19 LYS H A 19 . HN 1 1
402 1 2 1 1 19 LYS HA A 19 . HA 1 1
403 1 1 1 1 19 LYS H A 19 . HN 1 1
403 1 2 1 1 19 LYS HB2 A 19 . HB2 1 1
404 1 1 1 1 19 LYS H A 19 . HN 1 1
404 1 2 1 1 19 LYS HG2 A 19 . HG1 1 1
405 1 1 1 1 19 LYS H A 19 . HN 1 1
405 1 2 1 1 20 ARG H A 20 . HN 1 1
406 1 1 1 1 19 LYS HA A 19 . HA 1 1
406 1 2 1 1 19 LYS HB2 A 19 . HB2 1 1
407 1 1 1 1 19 LYS HA A 19 . HA 1 1
407 1 2 1 1 19 LYS HG2 A 19 . HG1 1 1
408 1 1 1 1 19 LYS HA A 19 . HA 1 1
408 1 2 1 1 20 ARG H A 20 . HN 1 1
409 1 1 1 1 19 LYS HB2 A 19 . HB2 1 1
409 1 2 1 1 19 LYS HG2 A 19 . HG1 1 1
410 1 1 1 1 19 LYS HB2 A 19 . HB2 1 1
410 1 2 1 1 20 ARG H A 20 . HN 1 1
411 1 1 1 1 19 LYS HB3 A 19 . HB1 1 1
411 1 2 1 1 20 ARG H A 20 . HN 1 1
412 1 1 1 1 19 LYS HD3 A 19 . HD2 1 1
412 1 2 1 1 19 LYS HG2 A 19 . HG1 1 1
413 1 1 1 1 19 LYS HE2 A 19 . HE1 1 1
413 1 2 1 1 19 LYS HG2 A 19 . HG1 1 1
414 1 1 1 1 19 LYS HG2 A 19 . HG1 1 1
414 1 2 1 1 20 ARG H A 20 . HN 1 1
415 1 1 1 1 20 ARG H A 20 . HN 1 1
415 1 2 1 1 20 ARG HB2 A 20 . HB1 1 1
416 1 1 1 1 20 ARG H A 20 . HN 1 1
416 1 2 1 1 20 ARG HB3 A 20 . HB2 1 1
417 1 1 1 1 20 ARG H A 20 . HN 1 1
417 1 2 1 1 20 ARG HD2 A 20 . HD1 1 1
418 1 1 1 1 20 ARG H A 20 . HN 1 1
418 1 2 1 1 20 ARG HG2 A 20 . HG1 1 1
419 1 1 1 1 20 ARG H A 20 . HN 1 1
419 1 2 1 1 21 PRO QD A 21 . HD1 1 1
420 1 1 1 1 20 ARG HA A 20 . HA 1 1
420 1 2 1 1 21 PRO QD A 21 . HD2 1 1
421 1 1 1 1 20 ARG HB2 A 20 . HB1 1 1
421 1 2 1 1 20 ARG HG2 A 20 . HG1 1 1
422 1 1 1 1 20 ARG HB2 A 20 . HB1 1 1
422 1 2 1 1 21 PRO QD A 21 . HD1 1 1
423 1 1 1 1 20 ARG HB2 A 20 . HB1 1 1
423 1 2 1 1 22 SER H A 22 . HN 1 1
424 1 1 1 1 20 ARG HB3 A 20 . HB2 1 1
424 1 2 1 1 20 ARG HD2 A 20 . HD1 1 1
425 1 1 1 1 20 ARG HD2 A 20 . HD1 1 1
425 1 2 1 1 20 ARG HG2 A 20 . HG1 1 1
426 1 1 1 1 20 ARG HG2 A 20 . HG1 1 1
426 1 2 1 1 22 SER H A 22 . HN 1 1
427 1 1 1 1 21 PRO HA A 21 . HA 1 1
427 1 2 1 1 21 PRO HB2 A 21 . HB1 1 1
428 1 1 1 1 21 PRO HA A 21 . HA 1 1
428 1 2 1 1 21 PRO HB3 A 21 . HB2 1 1
429 1 1 1 1 21 PRO HA A 21 . HA 1 1
429 1 2 1 1 22 SER H A 22 . HN 1 1
430 1 1 1 1 21 PRO HB2 A 21 . HB1 1 1
430 1 2 1 1 21 PRO QD A 21 . HD1 1 1
431 1 1 1 1 21 PRO HB2 A 21 . HB1 1 1
431 1 2 1 1 22 SER H A 22 . HN 1 1
432 1 1 1 1 21 PRO HB3 A 21 . HB2 1 1
432 1 2 1 1 21 PRO QD A 21 . HD2 1 1
433 1 1 1 1 21 PRO HB3 A 21 . HB2 1 1
433 1 2 1 1 22 SER H A 22 . HN 1 1
434 1 1 1 1 21 PRO QD A 21 . HD1 1 1
434 1 2 1 1 21 PRO HG3 A 21 . HG2 1 1
435 1 1 1 1 21 PRO QD A 21 . HD2 1 1
435 1 2 1 1 22 SER H A 22 . HN 1 1
436 1 1 1 1 22 SER H A 22 . HN 1 1
436 1 2 1 1 22 SER HB2 A 22 . HB1 1 1
437 1 1 1 1 22 SER HA A 22 . HA 1 1
437 1 2 1 1 22 SER HB2 A 22 . HB1 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 . . . . . 2.608 1.758 3.458 1 1
2 1 . . . . . 2.556 1.739 3.373 1 1
3 2 . . . . . 2.061 1.53 2.592 1 1
3 3 . . . . . 2.061 1.53 2.592 1 1
4 2 . . . . . 2.525 1.728 6.0 1 1
4 3 . . . . . 2.525 1.728 6.0 1 1
5 2 . . . . . 2.296 1.637 2.955 1 1
5 3 . . . . . 2.296 1.637 2.955 1 1
6 1 . . . . . 2.452 1.7 3.204 1 1
7 1 . . . . . 2.757 1.807 3.707 1 1
8 1 . . . . . 2.581 1.748 3.414 1 1
9 1 . . . . . 3.621 1.982 5.26 1 1
10 2 . . . . . 3.293 1.937 4.649 1 1
10 3 . . . . . 3.293 1.937 4.649 1 1
11 1 . . . . . 3.017 1.879 4.155 1 1
12 1 . . . . . 2.493 1.716 6.0 1 1
13 1 . . . . . 3.061 1.89 4.232 1 1
14 2 . . . . . 3.142 1.908 4.376 1 1
14 3 . . . . . 3.142 1.908 4.376 1 1
15 1 . . . . . 3.18 1.916 4.444 1 1
16 1 . . . . . 3.315 1.942 4.688 1 1
17 1 . . . . . 3.312 1.941 4.683 1 1
18 1 . . . . . 3.727 1.99 5.464 1 1
19 1 . . . . . 3.499 1.968 5.03 1 1
20 1 . . . . . 3.629 1.982 5.276 1 1
21 1 . . . . . 2.997 1.874 4.12 1 1
22 1 . . . . . 3.211 1.923 4.499 1 1
23 1 . . . . . 3.701 1.989 5.413 1 1
24 1 . . . . . 3.66 1.986 5.334 1 1
25 1 . . . . . 2.651 1.772 3.53 1 1
26 1 . . . . . 2.238 1.612 2.864 1 1
27 1 . . . . . 3.125 1.904 4.346 1 1
28 1 . . . . . 3.185 1.917 4.453 1 1
29 1 . . . . . 3.018 1.879 4.157 1 1
30 1 . . . . . 2.258 1.621 2.895 1 1
31 1 . . . . . 2.607 1.758 3.456 1 1
32 1 . . . . . 3.172 1.914 4.43 1 1
33 1 . . . . . 3.499 1.968 6.0 1 1
34 1 . . . . . 2.362 1.665 3.059 1 1
35 1 . . . . . 2.857 1.837 3.877 1 1
36 1 . . . . . 1.955 1.477 6.0 1 1
37 1 . . . . . 1.931 1.465 2.397 1 1
38 1 . . . . . 2.452 1.701 3.203 1 1
39 1 . . . . . 3.153 1.91 4.396 1 1
40 1 . . . . . 3.209 1.922 6.0 1 1
41 1 . . . . . 3.289 1.937 4.641 1 1
42 1 . . . . . 3.298 1.939 6.0 1 1
43 1 . . . . . 2.551 1.738 6.0 1 1
44 1 . . . . . 3.527 1.972 6.0 1 1
45 1 . . . . . 2.456 1.702 6.0 1 1
46 1 . . . . . 3.185 1.917 4.453 1 1
47 1 . . . . . 2.666 1.778 6.0 1 1
48 1 . . . . . 3.215 1.923 4.507 1 1
49 1 . . . . . 2.564 1.742 6.0 1 1
50 1 . . . . . 3.235 1.926 4.544 1 1
51 1 . . . . . 2.452 1.701 3.203 1 1
52 1 . . . . . 3.415 1.957 4.873 1 1
53 1 . . . . . 2.874 1.842 3.906 1 1
54 1 . . . . . 2.433 1.693 3.173 1 1
55 1 . . . . . 2.282 1.631 2.933 1 1
56 1 . . . . . 2.969 1.867 4.071 1 1
57 1 . . . . . 2.787 1.816 3.758 1 1
58 1 . . . . . 2.758 1.807 3.709 1 1
59 1 . . . . . 2.45 1.7 6.0 1 1
60 1 . . . . . 2.811 1.823 3.799 1 1
61 1 . . . . . 3.566 1.976 5.156 1 1
62 1 . . . . . 3.515 1.97 5.06 1 1
63 1 . . . . . 3.872 1.998 5.746 1 1
64 1 . . . . . 3.699 1.989 5.409 1 1
65 1 . . . . . 3.406 1.956 4.856 1 1
66 1 . . . . . 2.221 1.604 2.838 1 1
67 1 . . . . . 2.473 1.709 3.237 1 1
68 1 . . . . . 2.707 1.791 3.623 1 1
69 1 . . . . . 2.668 1.779 3.557 1 1
70 1 . . . . . 2.336 1.654 3.018 1 1
71 1 . . . . . 2.85 1.835 3.865 1 1
72 1 . . . . . 3.379 1.952 4.806 1 1
73 1 . . . . . 2.674 1.78 3.568 1 1
74 1 . . . . . 2.376 1.67 3.082 1 1
75 1 . . . . . 2.488 1.714 3.262 1 1
76 1 . . . . . 3.059 1.89 4.228 1 1
77 1 . . . . . 2.457 1.702 3.212 1 1
78 1 . . . . . 2.616 1.761 3.471 1 1
79 1 . . . . . 2.192 1.591 2.793 1 1
80 1 . . . . . 2.733 1.799 3.667 1 1
81 1 . . . . . 3.131 1.905 4.357 1 1
82 1 . . . . . 3.514 1.97 5.058 1 1
83 1 . . . . . 2.413 1.685 3.141 1 1
84 1 . . . . . 2.429 1.691 3.167 1 1
85 1 . . . . . 2.109 1.553 2.665 1 1
86 1 . . . . . 3.547 1.975 5.119 1 1
87 1 . . . . . 3.806 1.995 5.617 1 1
88 1 . . . . . 3.424 1.958 4.89 1 1
89 1 . . . . . 3.255 1.931 6.0 1 1
90 1 . . . . . 2.567 1.743 3.391 1 1
91 1 . . . . . 3.617 1.982 5.252 1 1
92 1 . . . . . 2.614 1.76 3.468 1 1
93 1 . . . . . 3.559 1.975 5.143 1 1
94 1 . . . . . 3.65 1.985 5.315 1 1
95 1 . . . . . 2.516 1.725 3.307 1 1
96 1 . . . . . 3.64 1.984 5.296 1 1
97 1 . . . . . 2.772 1.811 3.733 1 1
98 1 . . . . . 2.97 1.867 4.073 1 1
99 1 . . . . . 2.84 1.832 3.848 1 1
100 1 . . . . . 3.524 1.971 5.077 1 1
101 1 . . . . . 3.496 1.968 5.024 1 1
102 1 . . . . . 3.417 1.957 4.877 1 1
103 1 . . . . . 3.398 1.955 6.0 1 1
104 1 . . . . . 2.996 1.874 4.118 1 1
105 1 . . . . . 3.552 1.975 5.129 1 1
106 1 . . . . . 3.54 1.973 5.107 1 1
107 1 . . . . . 2.971 1.868 4.074 1 1
108 1 . . . . . 2.789 1.817 3.761 1 1
109 1 . . . . . 3.509 1.97 5.048 1 1
110 1 . . . . . 2.775 1.813 3.737 1 1
111 1 . . . . . 2.422 1.689 3.155 1 1
112 1 . . . . . 3.479 1.966 4.992 1 1
113 1 . . . . . 2.963 1.866 4.06 1 1
114 1 . . . . . 3.288 1.937 4.639 1 1
115 1 . . . . . 3.511 1.97 5.052 1 1
116 1 . . . . . 3.641 1.983 5.299 1 1
117 1 . . . . . 2.691 1.786 6.0 1 1
118 1 . . . . . 2.861 1.838 3.884 1 1
119 1 . . . . . 3.161 1.912 6.0 1 1
120 1 . . . . . 3.184 1.917 4.451 1 1
121 1 . . . . . 3.153 1.91 4.396 1 1
122 1 . . . . . 2.588 1.751 3.425 1 1
123 1 . . . . . 2.409 1.683 3.135 1 1
124 1 . . . . . 2.533 1.731 3.335 1 1
125 1 . . . . . 3.707 1.99 5.424 1 1
126 1 . . . . . 2.132 1.564 2.7 1 1
127 1 . . . . . 2.556 1.739 3.373 1 1
128 1 . . . . . 3.341 1.946 4.736 1 1
129 1 . . . . . 3.317 1.941 4.693 1 1
130 1 . . . . . 3.159 1.912 4.406 1 1
131 1 . . . . . 3.569 1.976 5.162 1 1
132 1 . . . . . 1.9 1.449 2.351 1 1
133 2 . . . . . 2.323 1.648 2.998 1 1
133 3 . . . . . 2.323 1.648 2.998 1 1
134 1 . . . . . 3.134 1.906 6.0 1 1
135 1 . . . . . 2.364 1.665 3.063 1 1
136 1 . . . . . 2.81 1.823 3.797 1 1
137 1 . . . . . 3.305 1.94 4.67 1 1
138 1 . . . . . 2.679 1.782 3.576 1 1
139 1 . . . . . 3.252 1.93 6.0 1 1
140 1 . . . . . 3.665 1.986 6.0 1 1
141 2 . . . . . 1.988 1.494 2.482 1 1
141 3 . . . . . 1.988 1.494 2.482 1 1
142 1 . . . . . 2.316 1.645 2.987 1 1
143 1 . . . . . 2.425 1.69 6.0 1 1
144 1 . . . . . 2.184 1.588 2.78 1 1
145 1 . . . . . 2.366 1.666 3.066 1 1
146 1 . . . . . 2.151 1.573 2.729 1 1
147 1 . . . . . 2.489 1.715 6.0 1 1
148 1 . . . . . 2.937 1.859 4.015 1 1
149 1 . . . . . 2.549 1.737 3.361 1 1
150 1 . . . . . 2.826 1.828 3.824 1 1
151 1 . . . . . 3.536 1.973 5.099 1 1
152 1 . . . . . 3.274 1.934 4.614 1 1
153 1 . . . . . 3.796 1.995 5.597 1 1
154 1 . . . . . 2.156 1.575 2.737 1 1
155 1 . . . . . 2.227 1.607 2.847 1 1
156 1 . . . . . 2.54 1.734 3.346 1 1
157 1 . . . . . 3.865 1.998 5.732 1 1
158 1 . . . . . 3.8 1.995 5.605 1 1
159 1 . . . . . 1.808 1.399 2.217 1 1
160 1 . . . . . 2.664 1.777 3.551 1 1
161 2 . . . . . 1.941 1.47 2.412 1 1
161 3 . . . . . 1.941 1.47 2.412 1 1
162 1 . . . . . 2.83 1.829 6.0 1 1
163 1 . . . . . 2.386 1.674 3.098 1 1
164 1 . . . . . 2.164 1.579 2.749 1 1
165 1 . . . . . 3.172 1.914 6.0 1 1
166 1 . . . . . 2.908 1.851 3.965 1 1
167 1 . . . . . 3.174 1.915 4.433 1 1
168 1 . . . . . 3.071 1.892 6.0 1 1
169 1 . . . . . 3.048 1.887 6.0 1 1
170 1 . . . . . 2.379 1.671 3.087 1 1
171 1 . . . . . 2.721 1.795 3.647 1 1
172 1 . . . . . 3.211 1.922 4.5 1 1
173 1 . . . . . 2.732 1.799 6.0 1 1
174 1 . . . . . 3.284 1.936 4.632 1 1
175 1 . . . . . 3.489 1.968 5.01 1 1
176 1 . . . . . 3.36 1.949 4.771 1 1
177 1 . . . . . 3.37 1.95 4.79 1 1
178 1 . . . . . 3.393 1.954 4.832 1 1
179 1 . . . . . 3.802 1.995 5.609 1 1
180 1 . . . . . 2.46 1.703 3.217 1 1
181 1 . . . . . 2.305 1.641 2.969 1 1
182 1 . . . . . 2.931 1.857 4.005 1 1
183 1 . . . . . 2.673 1.78 3.566 1 1
184 1 . . . . . 2.218 1.603 6.0 1 1
185 1 . . . . . 2.148 1.571 2.725 1 1
186 1 . . . . . 2.802 1.821 6.0 1 1
187 1 . . . . . 2.512 1.723 3.301 1 1
188 1 . . . . . 2.618 1.761 3.475 1 1
189 1 . . . . . 3.577 1.978 5.176 1 1
190 1 . . . . . 2.729 1.798 6.0 1 1
191 1 . . . . . 2.92 1.854 3.986 1 1
192 1 . . . . . 2.37 1.668 3.072 1 1
193 1 . . . . . 2.349 1.659 3.039 1 1
194 1 . . . . . 3.678 1.987 5.369 1 1
195 1 . . . . . 2.581 1.846 3.414 1 1
196 1 . . . . . 2.752 1.805 6.0 1 1
197 1 . . . . . 2.41 1.684 3.136 1 1
198 1 . . . . . 3.798 1.995 5.601 1 1
199 1 . . . . . 2.42 1.688 6.0 1 1
200 1 . . . . . 2.947 1.861 4.033 1 1
201 1 . . . . . 2.63 1.765 3.495 1 1
202 1 . . . . . 3.2 1.92 4.48 1 1
203 1 . . . . . 2.351 1.66 3.042 1 1
204 1 . . . . . 2.798 1.819 3.777 1 1
205 1 . . . . . 3.789 1.994 6.0 1 1
206 1 . . . . . 2.644 1.77 3.518 1 1
207 1 . . . . . 3.383 1.953 6.0 1 1
208 1 . . . . . 3.736 1.991 5.481 1 1
209 1 . . . . . 3.68 1.988 5.372 1 1
210 1 . . . . . 3.733 1.991 5.475 1 1
211 1 . . . . . 2.304 1.641 2.967 1 1
212 1 . . . . . 2.409 1.684 3.134 1 1
213 1 . . . . . 3.179 1.916 6.0 1 1
214 1 . . . . . 2.81 1.823 3.797 1 1
215 1 . . . . . 2.775 1.812 6.0 1 1
216 1 . . . . . 3.396 1.955 6.0 1 1
217 1 . . . . . 3.375 1.952 4.798 1 1
218 1 . . . . . 3.246 1.929 4.563 1 1
219 1 . . . . . 2.235 1.611 2.859 1 1
220 1 . . . . . 2.25 1.617 2.883 1 1
221 1 . . . . . 2.703 1.79 3.616 1 1
222 1 . . . . . 3.68 1.987 6.0 1 1
223 1 . . . . . 3.61 1.981 5.239 1 1
224 1 . . . . . 3.4 1.955 4.845 1 1
225 1 . . . . . 2.96 1.865 4.055 1 1
226 1 . . . . . 2.939 1.859 4.019 1 1
227 1 . . . . . 3.547 1.975 5.119 1 1
228 1 . . . . . 3.478 1.966 4.99 1 1
229 1 . . . . . 2.999 1.875 4.123 1 1
230 1 . . . . . 3.647 1.985 5.309 1 1
231 1 . . . . . 3.701 1.989 5.413 1 1
232 1 . . . . . 3.599 1.98 5.218 1 1
233 1 . . . . . 3.788 1.995 5.581 1 1
234 1 . . . . . 3.411 1.957 4.865 1 1
235 1 . . . . . 3.278 1.935 4.621 1 1
236 1 . . . . . 3.525 1.972 5.078 1 1
237 1 . . . . . 3.537 1.973 5.101 1 1
238 1 . . . . . 3.607 1.981 5.233 1 1
239 1 . . . . . 3.655 1.985 5.325 1 1
240 1 . . . . . 3.331 1.944 4.718 1 1
241 1 . . . . . 3.444 1.961 4.927 1 1
242 1 . . . . . 2.531 1.73 3.332 1 1
243 1 . . . . . 2.499 1.718 6.0 1 1
244 1 . . . . . 2.468 1.707 3.229 1 1
245 1 . . . . . 2.81 1.823 3.797 1 1
246 1 . . . . . 3.127 1.905 6.0 1 1
247 1 . . . . . 2.963 1.866 4.06 1 1
248 1 . . . . . 2.378 1.671 3.085 1 1
249 1 . . . . . 2.375 1.67 3.08 1 1
250 1 . . . . . 2.601 1.755 6.0 1 1
251 1 . . . . . 2.565 1.743 6.0 1 1
252 2 . . . . . 2.802 1.82 6.0 1 1
252 3 . . . . . 2.802 1.82 6.0 1 1
253 1 . . . . . 3.443 1.961 4.925 1 1
254 1 . . . . . 3.172 1.915 4.429 1 1
255 1 . . . . . 3.405 1.956 4.854 1 1
256 1 . . . . . 2.637 1.767 6.0 1 1
257 1 . . . . . 2.615 1.76 3.47 1 1
258 1 . . . . . 3.79 1.995 5.585 1 1
259 1 . . . . . 2.689 1.785 6.0 1 1
260 1 . . . . . 3.447 1.962 4.932 1 1
261 1 . . . . . 2.583 1.749 3.417 1 1
262 1 . . . . . 2.798 1.82 6.0 1 1
263 1 . . . . . 2.725 1.797 6.0 1 1
264 1 . . . . . 3.516 1.971 6.0 1 1
265 1 . . . . . 3.342 1.946 4.738 1 1
266 1 . . . . . 3.163 1.913 4.413 1 1
267 1 . . . . . 2.714 1.793 3.635 1 1
268 1 . . . . . 2.699 1.788 3.61 1 1
269 1 . . . . . 3.03 1.882 4.178 1 1
270 1 . . . . . 3.471 1.965 4.977 1 1
271 1 . . . . . 2.067 1.533 2.601 1 1
272 1 . . . . . 3.227 1.926 4.528 1 1
273 1 . . . . . 3.546 1.974 5.118 1 1
274 1 . . . . . 2.849 1.835 3.863 1 1
275 1 . . . . . 2.431 1.693 3.169 1 1
276 1 . . . . . 2.437 1.695 3.179 1 1
277 1 . . . . . 2.609 1.758 6.0 1 1
278 1 . . . . . 2.584 1.75 3.418 1 1
279 1 . . . . . 2.54 1.733 3.347 1 1
280 1 . . . . . 2.661 1.776 3.546 1 1
281 1 . . . . . 3.487 1.967 5.007 1 1
282 1 . . . . . 3.642 1.984 5.3 1 1
283 1 . . . . . 2.351 1.66 3.042 1 1
284 1 . . . . . 2.771 1.811 3.731 1 1
285 1 . . . . . 3.572 1.977 5.167 1 1
286 1 . . . . . 3.331 1.944 4.718 1 1
287 1 . . . . . 2.806 1.822 3.79 1 1
288 1 . . . . . 3.845 1.997 5.693 1 1
289 1 . . . . . 2.384 1.674 3.094 1 1
290 1 . . . . . 2.872 1.841 3.903 1 1
291 1 . . . . . 3.892 1.998 5.786 1 1
292 1 . . . . . 2.081 1.54 2.622 1 1
293 1 . . . . . 3.015 1.879 6.0 1 1
294 1 . . . . . 3.166 1.913 4.419 1 1
295 1 . . . . . 2.542 1.734 3.35 1 1
296 1 . . . . . 2.508 1.722 3.294 1 1
297 1 . . . . . 2.507 1.721 3.293 1 1
298 1 . . . . . 2.565 1.743 3.387 1 1
299 1 . . . . . 3.763 1.993 5.533 1 1
300 1 . . . . . 3.528 1.972 5.084 1 1
301 1 . . . . . 2.042 1.521 6.0 1 1
302 1 . . . . . 2.65 1.772 3.528 1 1
303 1 . . . . . 3.509 1.97 6.0 1 1
304 1 . . . . . 3.571 1.977 5.165 1 1
305 1 . . . . . 2.86 1.838 3.882 1 1
306 1 . . . . . 2.057 1.528 2.586 1 1
307 1 . . . . . 2.891 1.847 3.935 1 1
308 1 . . . . . 3.672 1.987 5.357 1 1
309 1 . . . . . 3.014 1.878 4.15 1 1
310 1 . . . . . 3.695 1.989 5.401 1 1
311 1 . . . . . 3.765 1.993 5.537 1 1
312 1 . . . . . 2.79 1.817 3.763 1 1
313 1 . . . . . 2.696 1.787 3.605 1 1
314 1 . . . . . 2.784 1.815 3.753 1 1
315 1 . . . . . 3.567 1.977 5.157 1 1
316 1 . . . . . 3.385 1.953 4.817 1 1
317 1 . . . . . 2.953 1.863 4.043 1 1
318 1 . . . . . 3.875 1.998 5.752 1 1
319 1 . . . . . 3.56 1.976 5.144 1 1
320 1 . . . . . 3.722 1.99 5.454 1 1
321 1 . . . . . 2.891 1.846 3.936 1 1
322 1 . . . . . 2.757 1.807 3.707 1 1
323 1 . . . . . 3.283 1.936 4.63 1 1
324 1 . . . . . 3.619 1.982 5.256 1 1
325 1 . . . . . 3.743 1.991 5.495 1 1
326 1 . . . . . 3.342 1.946 4.738 1 1
327 1 . . . . . 3.052 1.888 4.216 1 1
328 1 . . . . . 2.878 1.843 3.913 1 1
329 1 . . . . . 3.224 1.924 4.524 1 1
330 1 . . . . . 3.918 1.999 5.837 1 1
331 1 . . . . . 3.362 1.949 4.775 1 1
332 1 . . . . . 2.486 1.713 3.259 1 1
333 1 . . . . . 2.542 1.734 6.0 1 1
334 2 . . . . . 2.631 1.766 3.496 1 1
334 3 . . . . . 2.631 1.766 3.496 1 1
335 1 . . . . . 2.525 1.728 3.322 1 1
336 2 . . . . . 2.728 1.798 3.658 1 1
336 3 . . . . . 2.728 1.798 3.658 1 1
337 1 . . . . . 3.432 1.959 4.905 1 1
338 1 . . . . . 2.564 1.742 3.386 1 1
339 1 . . . . . 3.171 1.914 4.428 1 1
340 1 . . . . . 2.346 1.658 3.034 1 1
341 1 . . . . . 2.483 1.712 3.254 1 1
342 1 . . . . . 2.68 1.782 3.578 1 1
343 1 . . . . . 2.364 1.666 6.0 1 1
344 1 . . . . . 2.964 1.866 6.0 1 1
345 1 . . . . . 3.216 1.923 6.0 1 1
346 1 . . . . . 3.048 1.887 6.0 1 1
347 1 . . . . . 2.732 1.799 3.665 1 1
348 1 . . . . . 2.872 1.841 3.903 1 1
349 1 . . . . . 2.951 1.862 4.04 1 1
350 1 . . . . . 2.966 1.866 4.066 1 1
351 1 . . . . . 3.836 1.997 5.675 1 1
352 1 . . . . . 2.946 1.861 4.031 1 1
353 1 . . . . . 3.739 1.992 5.486 1 1
354 1 . . . . . 2.996 1.874 4.118 1 1
355 1 . . . . . 2.958 1.864 4.052 1 1
356 1 . . . . . 3.194 1.919 4.469 1 1
357 1 . . . . . 3.214 1.923 4.505 1 1
358 1 . . . . . 2.595 1.753 3.437 1 1
359 1 . . . . . 2.411 1.684 3.138 1 1
360 1 . . . . . 2.258 1.62 2.896 1 1
361 1 . . . . . 3.28 1.935 4.625 1 1
362 1 . . . . . 3.189 1.918 4.46 1 1
363 1 . . . . . 2.512 1.724 3.3 1 1
364 1 . . . . . 2.098 1.548 2.648 1 1
365 1 . . . . . 2.178 1.585 2.771 1 1
366 1 . . . . . 2.143 1.569 2.717 1 1
367 1 . . . . . 2.654 1.773 6.0 1 1
368 1 . . . . . 2.014 1.507 2.521 1 1
369 1 . . . . . 2.65 1.772 6.0 1 1
370 1 . . . . . 3.204 1.921 4.487 1 1
371 1 . . . . . 2.467 1.706 3.228 1 1
372 1 . . . . . 2.909 1.852 3.966 1 1
373 1 . . . . . 2.966 1.867 4.065 1 1
374 1 . . . . . 2.335 1.654 3.016 1 1
375 1 . . . . . 2.283 1.631 2.935 1 1
376 1 . . . . . 2.25 1.617 2.883 1 1
377 1 . . . . . 3.253 1.93 4.576 1 1
378 1 . . . . . 3.19 1.918 6.0 1 1
379 1 . . . . . 3.208 1.922 4.494 1 1
380 1 . . . . . 2.814 1.824 3.804 1 1
381 1 . . . . . 3.042 1.885 6.0 1 1
382 1 . . . . . 2.981 1.87 4.092 1 1
383 1 . . . . . 3.121 1.904 4.338 1 1
384 1 . . . . . 2.178 1.585 2.771 1 1
385 1 . . . . . 3.5 1.969 6.0 1 1
386 1 . . . . . 3.686 1.988 5.384 1 1
387 1 . . . . . 2.657 1.775 3.539 1 1
388 1 . . . . . 2.491 1.716 6.0 1 1
389 1 . . . . . 3.692 1.989 5.395 1 1
390 1 . . . . . 2.852 1.835 3.748 1 1
391 1 . . . . . 2.824 1.827 3.821 1 1
392 1 . . . . . 2.853 1.835 3.871 1 1
393 1 . . . . . 3.899 1.999 5.799 1 1
394 1 . . . . . 2.875 1.842 3.771 1 1
395 1 . . . . . 2.111 1.554 2.668 1 1
396 1 . . . . . 2.611 1.815 3.463 1 1
397 1 . . . . . 2.17 1.581 2.759 1 1
398 1 . . . . . 2.474 1.709 6.0 1 1
399 1 . . . . . 3.532 1.974 5.091 1 1
400 1 . . . . . 3.276 1.934 4.618 1 1
401 1 . . . . . 2.832 1.829 6.0 1 1
402 1 . . . . . 2.708 1.791 3.625 1 1
403 1 . . . . . 2.54 1.733 3.347 1 1
404 1 . . . . . 3.022 1.88 4.164 1 1
405 1 . . . . . 3.287 1.937 4.637 1 1
406 1 . . . . . 2.348 1.659 3.037 1 1
407 1 . . . . . 2.745 1.803 3.687 1 1
408 1 . . . . . 2.146 1.57 6.0 1 1
409 1 . . . . . 2.607 1.757 3.457 1 1
410 1 . . . . . 2.679 1.782 3.576 1 1
411 1 . . . . . 2.976 1.869 4.083 1 1
412 1 . . . . . 2.459 1.703 3.215 1 1
413 1 . . . . . 3.176 1.915 4.437 1 1
414 1 . . . . . 3.351 1.947 4.755 1 1
415 1 . . . . . 2.851 1.835 3.867 1 1
416 1 . . . . . 2.64 1.769 3.511 1 1
417 1 . . . . . 3.715 1.99 5.44 1 1
418 1 . . . . . 3.064 1.891 4.237 1 1
419 1 . . . . . 3.864 1.998 5.73 1 1
420 1 . . . . . 3.692 2.0 5.396 1 1
421 1 . . . . . 2.215 1.602 2.828 1 1
422 1 . . . . . 2.855 1.836 3.874 1 1
423 1 . . . . . 3.525 1.971 5.079 1 1
424 1 . . . . . 2.439 1.696 3.182 1 1
425 1 . . . . . 2.198 1.594 2.802 1 1
426 1 . . . . . 3.575 1.978 5.172 1 1
427 1 . . . . . 2.567 1.744 3.39 1 1
428 1 . . . . . 2.422 1.689 3.155 1 1
429 1 . . . . . 2.252 1.618 2.886 1 1
430 1 . . . . . 2.547 1.736 3.358 1 1
431 1 . . . . . 3.131 1.906 6.0 1 1
432 1 . . . . . 3.256 1.981 4.581 1 1
433 1 . . . . . 3.352 1.948 4.756 1 1
434 1 . . . . . 2.449 1.7 3.199 1 1
435 1 . . . . . 3.355 1.979 4.762 1 1
436 1 . . . . . 2.983 1.871 4.095 1 1
437 1 . . . . . 2.398 1.679 3.117 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ARG C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -89.99999 -39.24 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
2 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 ILE N -70.0 -19.1 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
3 . 1 1 3 LEU C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -80.0 -43.54 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
4 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 HIS N -70.0 -18.16 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
5 . 1 1 4 ILE C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -80.0 -49.62 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
6 . 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 1 1 6 ALA N -70.0 -19.0 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
7 . 1 1 5 HIS C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -89.99999 -39.66 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
8 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 VAL N -70.0 -15.98 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
9 . 1 1 6 ALA C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -89.99999 -36.86 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
10 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 ARG N -70.0 -17.3 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
11 . 1 1 7 VAL C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -80.0 -38.62 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
12 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 GLY N -70.0 -12.54 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
13 . 1 1 8 ARG C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C -89.99999 -31.54 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
14 . 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 TYR N -70.0 -2.36 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
15 . 1 1 9 GLY C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -89.99999 -24.88 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
16 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 TRP N -70.0 -16.1 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
17 . 1 1 10 TYR C 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C -80.0 -36.56 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
18 . 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C 1 1 12 LEU N -70.0 -18.9 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
19 . 1 1 11 TRP C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -89.99999 -27.3 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
20 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 THR N -60.0 -11.3 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
21 . 1 1 12 LEU C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -89.99999 -52.34 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
22 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 ASN N -60.0 -4.38 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
23 . 1 1 13 THR C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -100.0 -27.9 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
24 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 LYS N -70.0 4.82 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
25 . 1 1 14 ASN C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -120.0 -30.259998 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
26 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 VAL N -40.0 9.74 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
27 . 1 1 15 LYS C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -100.0 -40.68 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
28 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 PRO N 110.0 180.48 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
29 . 1 1 16 VAL C 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C -89.99999 -20.96 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
30 . 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C 1 1 18 ILE N 120.0 155.22 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
31 . 1 1 18 ILE C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -110.0 -35.319996 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
32 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ARG N -70.0 8.86 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
33 . 1 1 19 LYS C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -100.0 -49.94 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
34 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 PRO N 110.0 199.9 A 20 . N A 20 . CA A 20 . C A 21 . N 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 LEU C C 12.579 -6.751 1.672 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C 11.854 -7.941 2.284 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C 10.436 -8.037 1.712 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C 8.189 -9.141 1.707 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C 10.252 -10.527 1.512 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C 9.643 -9.277 2.127 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H 11.311 -6.952 4.033 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU H2 H 12.780 -7.777 4.140 1.00 . A A . 1 LEU H2 1 1
1 9 1 1 1 LEU H3 H 11.327 -8.636 4.176 1.00 . A A . 1 LEU H3 1 1
1 10 1 1 1 LEU HA H 12.399 -8.841 2.034 1.00 . A A . 1 LEU HA 1 1
1 11 1 1 1 LEU HB2 H 9.885 -7.164 2.024 1.00 . A A . 1 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H 10.506 -8.029 0.635 1.00 . A A . 1 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H 8.135 -9.016 0.636 1.00 . A A . 1 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H 7.753 -8.280 2.192 1.00 . A A . 1 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H 7.645 -10.029 1.993 1.00 . A A . 1 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H 11.276 -10.627 1.838 1.00 . A A . 1 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H 10.222 -10.448 0.436 1.00 . A A . 1 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H 9.688 -11.394 1.825 1.00 . A A . 1 LEU HD23 1 1
1 19 1 1 1 LEU HG H 9.675 -9.379 3.202 1.00 . A A . 1 LEU HG 1 1
1 20 1 1 1 LEU N N 11.813 -7.819 3.759 1.00 . A A . 1 LEU N 1 1
1 21 1 1 1 LEU O O 13.665 -6.896 1.111 1.00 . A A . 1 LEU O 1 1
1 22 1 1 2 ARG C C 11.848 -3.156 1.841 1.00 . A A . 2 ARG C 1 1
1 23 1 1 2 ARG CA C 12.574 -4.358 1.261 1.00 . A A . 2 ARG CA 1 1
1 24 1 1 2 ARG CB C 12.477 -4.323 -0.265 1.00 . A A . 2 ARG CB 1 1
1 25 1 1 2 ARG CD C 14.935 -4.065 -0.766 1.00 . A A . 2 ARG CD 1 1
1 26 1 1 2 ARG CG C 13.545 -3.469 -0.933 1.00 . A A . 2 ARG CG 1 1
1 27 1 1 2 ARG CZ C 16.041 -6.243 -1.138 1.00 . A A . 2 ARG CZ 1 1
1 28 1 1 2 ARG H H 11.114 -5.517 2.252 1.00 . A A . 2 ARG H 1 1
1 29 1 1 2 ARG HA H 13.610 -4.330 1.560 1.00 . A A . 2 ARG HA 1 1
1 30 1 1 2 ARG HB2 H 12.558 -5.330 -0.646 1.00 . A A . 2 ARG HB2 1 1
1 31 1 1 2 ARG HB3 H 11.510 -3.920 -0.532 1.00 . A A . 2 ARG HB3 1 1
1 32 1 1 2 ARG HD2 H 15.652 -3.408 -1.235 1.00 . A A . 2 ARG HD2 1 1
1 33 1 1 2 ARG HD3 H 15.157 -4.144 0.287 1.00 . A A . 2 ARG HD3 1 1
1 34 1 1 2 ARG HE H 14.327 -5.657 -2.000 1.00 . A A . 2 ARG HE 1 1
1 35 1 1 2 ARG HG2 H 13.322 -3.393 -1.986 1.00 . A A . 2 ARG HG2 1 1
1 36 1 1 2 ARG HG3 H 13.530 -2.486 -0.491 1.00 . A A . 2 ARG HG3 1 1
1 37 1 1 2 ARG HH11 H 17.005 -5.028 0.171 1.00 . A A . 2 ARG HH11 1 1
1 38 1 1 2 ARG HH12 H 17.760 -6.565 -0.107 1.00 . A A . 2 ARG HH12 1 1
1 39 1 1 2 ARG HH21 H 15.332 -7.681 -2.378 1.00 . A A . 2 ARG HH21 1 1
1 40 1 1 2 ARG HH22 H 16.825 -8.058 -1.581 1.00 . A A . 2 ARG HH22 1 1
1 41 1 1 2 ARG N N 11.980 -5.574 1.788 1.00 . A A . 2 ARG N 1 1
1 42 1 1 2 ARG NE N 15.042 -5.391 -1.376 1.00 . A A . 2 ARG NE 1 1
1 43 1 1 2 ARG NH1 N 17.014 -5.918 -0.292 1.00 . A A . 2 ARG NH1 1 1
1 44 1 1 2 ARG NH2 N 16.066 -7.423 -1.745 1.00 . A A . 2 ARG NH2 1 1
1 45 1 1 2 ARG O O 10.730 -3.294 2.332 1.00 . A A . 2 ARG O 1 1
1 46 1 1 3 LEU C C 10.813 -0.204 1.373 1.00 . A A . 3 LEU C 1 1
1 47 1 1 3 LEU CA C 11.848 -0.790 2.324 1.00 . A A . 3 LEU CA 1 1
1 48 1 1 3 LEU CB C 12.915 0.259 2.647 1.00 . A A . 3 LEU CB 1 1
1 49 1 1 3 LEU CD1 C 11.456 1.519 4.250 1.00 . A A . 3 LEU CD1 1 1
1 50 1 1 3 LEU CD2 C 13.530 2.582 3.348 1.00 . A A . 3 LEU CD2 1 1
1 51 1 1 3 LEU CG C 12.380 1.634 3.050 1.00 . A A . 3 LEU CG 1 1
1 52 1 1 3 LEU H H 13.351 -1.930 1.362 1.00 . A A . 3 LEU H 1 1
1 53 1 1 3 LEU HA H 11.351 -1.072 3.231 1.00 . A A . 3 LEU HA 1 1
1 54 1 1 3 LEU HB2 H 13.527 -0.117 3.454 1.00 . A A . 3 LEU HB2 1 1
1 55 1 1 3 LEU HB3 H 13.536 0.383 1.775 1.00 . A A . 3 LEU HB3 1 1
1 56 1 1 3 LEU HD11 H 10.641 0.848 4.012 1.00 . A A . 3 LEU HD11 1 1
1 57 1 1 3 LEU HD12 H 11.060 2.494 4.491 1.00 . A A . 3 LEU HD12 1 1
1 58 1 1 3 LEU HD13 H 12.007 1.133 5.092 1.00 . A A . 3 LEU HD13 1 1
1 59 1 1 3 LEU HD21 H 14.154 2.680 2.472 1.00 . A A . 3 LEU HD21 1 1
1 60 1 1 3 LEU HD22 H 14.117 2.192 4.166 1.00 . A A . 3 LEU HD22 1 1
1 61 1 1 3 LEU HD23 H 13.136 3.550 3.618 1.00 . A A . 3 LEU HD23 1 1
1 62 1 1 3 LEU HG H 11.809 2.045 2.230 1.00 . A A . 3 LEU HG 1 1
1 63 1 1 3 LEU N N 12.461 -1.989 1.776 1.00 . A A . 3 LEU N 1 1
1 64 1 1 3 LEU O O 9.620 -0.212 1.660 1.00 . A A . 3 LEU O 1 1
1 65 1 1 4 ILE C C 9.237 0.174 -1.173 1.00 . A A . 4 ILE C 1 1
1 66 1 1 4 ILE CA C 10.434 1.006 -0.708 1.00 . A A . 4 ILE CA 1 1
1 67 1 1 4 ILE CB C 11.266 1.476 -1.914 1.00 . A A . 4 ILE CB 1 1
1 68 1 1 4 ILE CD1 C 11.625 3.825 -0.965 1.00 . A A . 4 ILE CD1 1 1
1 69 1 1 4 ILE CG1 C 12.267 2.543 -1.460 1.00 . A A . 4 ILE CG1 1 1
1 70 1 1 4 ILE CG2 C 10.377 2.002 -3.033 1.00 . A A . 4 ILE CG2 1 1
1 71 1 1 4 ILE H H 12.231 0.158 0.030 1.00 . A A . 4 ILE H 1 1
1 72 1 1 4 ILE HA H 10.067 1.884 -0.206 1.00 . A A . 4 ILE HA 1 1
1 73 1 1 4 ILE HB H 11.811 0.627 -2.292 1.00 . A A . 4 ILE HB 1 1
1 74 1 1 4 ILE HD11 H 11.022 3.615 -0.095 1.00 . A A . 4 ILE HD11 1 1
1 75 1 1 4 ILE HD12 H 11.001 4.239 -1.744 1.00 . A A . 4 ILE HD12 1 1
1 76 1 1 4 ILE HD13 H 12.395 4.536 -0.706 1.00 . A A . 4 ILE HD13 1 1
1 77 1 1 4 ILE HG12 H 12.860 2.144 -0.648 1.00 . A A . 4 ILE HG12 1 1
1 78 1 1 4 ILE HG13 H 12.913 2.791 -2.284 1.00 . A A . 4 ILE HG13 1 1
1 79 1 1 4 ILE HG21 H 9.747 1.202 -3.398 1.00 . A A . 4 ILE HG21 1 1
1 80 1 1 4 ILE HG22 H 10.992 2.372 -3.839 1.00 . A A . 4 ILE HG22 1 1
1 81 1 1 4 ILE HG23 H 9.759 2.802 -2.653 1.00 . A A . 4 ILE HG23 1 1
1 82 1 1 4 ILE N N 11.279 0.282 0.238 1.00 . A A . 4 ILE N 1 1
1 83 1 1 4 ILE O O 8.138 0.699 -1.360 1.00 . A A . 4 ILE O 1 1
1 84 1 1 5 HIS C C 7.362 -2.285 -0.706 1.00 . A A . 5 HIS C 1 1
1 85 1 1 5 HIS CA C 8.378 -2.011 -1.805 1.00 . A A . 5 HIS CA 1 1
1 86 1 1 5 HIS CB C 8.968 -3.323 -2.333 1.00 . A A . 5 HIS CB 1 1
1 87 1 1 5 HIS CD2 C 11.197 -2.534 -3.365 1.00 . A A . 5 HIS CD2 1 1
1 88 1 1 5 HIS CE1 C 10.861 -3.169 -5.428 1.00 . A A . 5 HIS CE1 1 1
1 89 1 1 5 HIS CG C 9.981 -3.117 -3.413 1.00 . A A . 5 HIS CG 1 1
1 90 1 1 5 HIS H H 10.304 -1.505 -1.057 1.00 . A A . 5 HIS H 1 1
1 91 1 1 5 HIS HA H 7.879 -1.501 -2.615 1.00 . A A . 5 HIS HA 1 1
1 92 1 1 5 HIS HB2 H 9.447 -3.848 -1.521 1.00 . A A . 5 HIS HB2 1 1
1 93 1 1 5 HIS HB3 H 8.172 -3.933 -2.732 1.00 . A A . 5 HIS HB3 1 1
1 94 1 1 5 HIS HD1 H 9.010 -3.973 -5.080 1.00 . A A . 5 HIS HD1 1 1
1 95 1 1 5 HIS HD2 H 11.663 -2.109 -2.484 1.00 . A A . 5 HIS HD2 1 1
1 96 1 1 5 HIS HE1 H 10.993 -3.331 -6.486 1.00 . A A . 5 HIS HE1 1 1
1 97 1 1 5 HIS HE2 H 12.654 -2.363 -4.859 1.00 . A A . 5 HIS HE2 1 1
1 98 1 1 5 HIS N N 9.435 -1.128 -1.309 1.00 . A A . 5 HIS N 1 1
1 99 1 1 5 HIS ND1 N 9.798 -3.509 -4.721 1.00 . A A . 5 HIS ND1 1 1
1 100 1 1 5 HIS NE2 N 11.722 -2.578 -4.627 1.00 . A A . 5 HIS NE2 1 1
1 101 1 1 5 HIS O O 6.225 -2.683 -0.969 1.00 . A A . 5 HIS O 1 1
1 102 1 1 6 ALA C C 6.195 -0.855 1.896 1.00 . A A . 6 ALA C 1 1
1 103 1 1 6 ALA CA C 6.909 -2.171 1.676 1.00 . A A . 6 ALA CA 1 1
1 104 1 1 6 ALA CB C 7.721 -2.544 2.903 1.00 . A A . 6 ALA CB 1 1
1 105 1 1 6 ALA H H 8.701 -1.739 0.666 1.00 . A A . 6 ALA H 1 1
1 106 1 1 6 ALA HA H 6.187 -2.951 1.479 1.00 . A A . 6 ALA HA 1 1
1 107 1 1 6 ALA HB1 H 8.409 -1.740 3.131 1.00 . A A . 6 ALA HB1 1 1
1 108 1 1 6 ALA HB2 H 8.280 -3.447 2.703 1.00 . A A . 6 ALA HB2 1 1
1 109 1 1 6 ALA HB3 H 7.060 -2.702 3.740 1.00 . A A . 6 ALA HB3 1 1
1 110 1 1 6 ALA N N 7.780 -2.043 0.526 1.00 . A A . 6 ALA N 1 1
1 111 1 1 6 ALA O O 5.031 -0.815 2.288 1.00 . A A . 6 ALA O 1 1
1 112 1 1 7 VAL C C 5.256 1.734 0.703 1.00 . A A . 7 VAL C 1 1
1 113 1 1 7 VAL CA C 6.401 1.569 1.682 1.00 . A A . 7 VAL CA 1 1
1 114 1 1 7 VAL CB C 7.504 2.596 1.344 1.00 . A A . 7 VAL CB 1 1
1 115 1 1 7 VAL CG1 C 6.915 3.951 0.971 1.00 . A A . 7 VAL CG1 1 1
1 116 1 1 7 VAL CG2 C 8.464 2.727 2.507 1.00 . A A . 7 VAL CG2 1 1
1 117 1 1 7 VAL H H 7.879 0.094 1.425 1.00 . A A . 7 VAL H 1 1
1 118 1 1 7 VAL HA H 6.050 1.757 2.682 1.00 . A A . 7 VAL HA 1 1
1 119 1 1 7 VAL HB H 8.058 2.228 0.494 1.00 . A A . 7 VAL HB 1 1
1 120 1 1 7 VAL HG11 H 6.412 3.870 0.012 1.00 . A A . 7 VAL HG11 1 1
1 121 1 1 7 VAL HG12 H 7.707 4.683 0.903 1.00 . A A . 7 VAL HG12 1 1
1 122 1 1 7 VAL HG13 H 6.205 4.256 1.724 1.00 . A A . 7 VAL HG13 1 1
1 123 1 1 7 VAL HG21 H 8.937 1.773 2.686 1.00 . A A . 7 VAL HG21 1 1
1 124 1 1 7 VAL HG22 H 7.919 3.030 3.389 1.00 . A A . 7 VAL HG22 1 1
1 125 1 1 7 VAL HG23 H 9.216 3.465 2.272 1.00 . A A . 7 VAL HG23 1 1
1 126 1 1 7 VAL N N 6.929 0.219 1.638 1.00 . A A . 7 VAL N 1 1
1 127 1 1 7 VAL O O 4.144 2.094 1.079 1.00 . A A . 7 VAL O 1 1
1 128 1 1 8 ARG C C 3.392 0.683 -1.427 1.00 . A A . 8 ARG C 1 1
1 129 1 1 8 ARG CA C 4.558 1.635 -1.604 1.00 . A A . 8 ARG CA 1 1
1 130 1 1 8 ARG CB C 5.221 1.462 -2.960 1.00 . A A . 8 ARG CB 1 1
1 131 1 1 8 ARG CD C 6.829 2.411 -4.642 1.00 . A A . 8 ARG CD 1 1
1 132 1 1 8 ARG CG C 6.233 2.557 -3.252 1.00 . A A . 8 ARG CG 1 1
1 133 1 1 8 ARG CZ C 8.511 3.523 -6.062 1.00 . A A . 8 ARG CZ 1 1
1 134 1 1 8 ARG H H 6.432 1.117 -0.783 1.00 . A A . 8 ARG H 1 1
1 135 1 1 8 ARG HA H 4.187 2.645 -1.528 1.00 . A A . 8 ARG HA 1 1
1 136 1 1 8 ARG HB2 H 5.731 0.509 -2.978 1.00 . A A . 8 ARG HB2 1 1
1 137 1 1 8 ARG HB3 H 4.464 1.479 -3.730 1.00 . A A . 8 ARG HB3 1 1
1 138 1 1 8 ARG HD2 H 7.314 1.450 -4.712 1.00 . A A . 8 ARG HD2 1 1
1 139 1 1 8 ARG HD3 H 6.031 2.464 -5.368 1.00 . A A . 8 ARG HD3 1 1
1 140 1 1 8 ARG HE H 7.955 4.141 -4.243 1.00 . A A . 8 ARG HE 1 1
1 141 1 1 8 ARG HG2 H 5.739 3.515 -3.179 1.00 . A A . 8 ARG HG2 1 1
1 142 1 1 8 ARG HG3 H 7.026 2.507 -2.516 1.00 . A A . 8 ARG HG3 1 1
1 143 1 1 8 ARG HH11 H 7.627 1.910 -6.917 1.00 . A A . 8 ARG HH11 1 1
1 144 1 1 8 ARG HH12 H 8.838 2.691 -7.880 1.00 . A A . 8 ARG HH12 1 1
1 145 1 1 8 ARG HH21 H 9.557 5.164 -5.497 1.00 . A A . 8 ARG HH21 1 1
1 146 1 1 8 ARG HH22 H 9.953 4.533 -7.064 1.00 . A A . 8 ARG HH22 1 1
1 147 1 1 8 ARG N N 5.536 1.453 -0.554 1.00 . A A . 8 ARG N 1 1
1 148 1 1 8 ARG NE N 7.807 3.456 -4.934 1.00 . A A . 8 ARG NE 1 1
1 149 1 1 8 ARG NH1 N 8.311 2.636 -7.030 1.00 . A A . 8 ARG NH1 1 1
1 150 1 1 8 ARG NH2 N 9.409 4.484 -6.224 1.00 . A A . 8 ARG NH2 1 1
1 151 1 1 8 ARG O O 2.246 1.052 -1.657 1.00 . A A . 8 ARG O 1 1
1 152 1 1 9 GLY C C 1.845 -1.085 0.566 1.00 . A A . 9 GLY C 1 1
1 153 1 1 9 GLY CA C 2.615 -1.467 -0.682 1.00 . A A . 9 GLY CA 1 1
1 154 1 1 9 GLY H H 4.612 -0.779 -0.827 1.00 . A A . 9 GLY H 1 1
1 155 1 1 9 GLY HA2 H 1.933 -1.483 -1.519 1.00 . A A . 9 GLY HA2 1 1
1 156 1 1 9 GLY HA3 H 3.038 -2.451 -0.549 1.00 . A A . 9 GLY HA3 1 1
1 157 1 1 9 GLY N N 3.678 -0.525 -0.969 1.00 . A A . 9 GLY N 1 1
1 158 1 1 9 GLY O O 0.824 -1.689 0.888 1.00 . A A . 9 GLY O 1 1
1 159 1 1 10 TYR C C 0.716 1.568 2.071 1.00 . A A . 10 TYR C 1 1
1 160 1 1 10 TYR CA C 1.698 0.456 2.446 1.00 . A A . 10 TYR CA 1 1
1 161 1 1 10 TYR CB C 2.767 0.963 3.428 1.00 . A A . 10 TYR CB 1 1
1 162 1 1 10 TYR CD1 C 2.827 3.368 4.132 1.00 . A A . 10 TYR CD1 1 1
1 163 1 1 10 TYR CD2 C 1.430 1.888 5.371 1.00 . A A . 10 TYR CD2 1 1
1 164 1 1 10 TYR CE1 C 2.447 4.416 4.941 1.00 . A A . 10 TYR CE1 1 1
1 165 1 1 10 TYR CE2 C 1.043 2.934 6.187 1.00 . A A . 10 TYR CE2 1 1
1 166 1 1 10 TYR CG C 2.328 2.091 4.331 1.00 . A A . 10 TYR CG 1 1
1 167 1 1 10 TYR CZ C 1.555 4.197 5.967 1.00 . A A . 10 TYR CZ 1 1
1 168 1 1 10 TYR H H 3.189 0.332 0.971 1.00 . A A . 10 TYR H 1 1
1 169 1 1 10 TYR HA H 1.149 -0.350 2.911 1.00 . A A . 10 TYR HA 1 1
1 170 1 1 10 TYR HB2 H 3.088 0.149 4.057 1.00 . A A . 10 TYR HB2 1 1
1 171 1 1 10 TYR HB3 H 3.617 1.314 2.858 1.00 . A A . 10 TYR HB3 1 1
1 172 1 1 10 TYR HD1 H 3.523 3.536 3.324 1.00 . A A . 10 TYR HD1 1 1
1 173 1 1 10 TYR HD2 H 1.031 0.898 5.536 1.00 . A A . 10 TYR HD2 1 1
1 174 1 1 10 TYR HE1 H 2.850 5.402 4.767 1.00 . A A . 10 TYR HE1 1 1
1 175 1 1 10 TYR HE2 H 0.344 2.762 6.992 1.00 . A A . 10 TYR HE2 1 1
1 176 1 1 10 TYR HH H 0.958 6.009 6.221 1.00 . A A . 10 TYR HH 1 1
1 177 1 1 10 TYR N N 2.345 -0.074 1.264 1.00 . A A . 10 TYR N 1 1
1 178 1 1 10 TYR O O -0.470 1.484 2.383 1.00 . A A . 10 TYR O 1 1
1 179 1 1 10 TYR OH O 1.174 5.246 6.773 1.00 . A A . 10 TYR OH 1 1
1 180 1 1 11 TRP C C -0.553 3.488 -0.131 1.00 . A A . 11 TRP C 1 1
1 181 1 1 11 TRP CA C 0.332 3.743 1.088 1.00 . A A . 11 TRP CA 1 1
1 182 1 1 11 TRP CB C 1.114 5.063 0.957 1.00 . A A . 11 TRP CB 1 1
1 183 1 1 11 TRP CD1 C 3.417 4.626 -0.081 1.00 . A A . 11 TRP CD1 1 1
1 184 1 1 11 TRP CD2 C 2.026 5.775 -1.397 1.00 . A A . 11 TRP CD2 1 1
1 185 1 1 11 TRP CE2 C 3.249 5.611 -2.074 1.00 . A A . 11 TRP CE2 1 1
1 186 1 1 11 TRP CE3 C 0.997 6.472 -2.031 1.00 . A A . 11 TRP CE3 1 1
1 187 1 1 11 TRP CG C 2.151 5.123 -0.127 1.00 . A A . 11 TRP CG 1 1
1 188 1 1 11 TRP CH2 C 2.445 6.802 -3.946 1.00 . A A . 11 TRP CH2 1 1
1 189 1 1 11 TRP CZ2 C 3.470 6.121 -3.351 1.00 . A A . 11 TRP CZ2 1 1
1 190 1 1 11 TRP CZ3 C 1.216 6.980 -3.298 1.00 . A A . 11 TRP CZ3 1 1
1 191 1 1 11 TRP H H 2.137 2.615 1.106 1.00 . A A . 11 TRP H 1 1
1 192 1 1 11 TRP HA H -0.329 3.843 1.937 1.00 . A A . 11 TRP HA 1 1
1 193 1 1 11 TRP HB2 H 0.412 5.858 0.766 1.00 . A A . 11 TRP HB2 1 1
1 194 1 1 11 TRP HB3 H 1.611 5.260 1.896 1.00 . A A . 11 TRP HB3 1 1
1 195 1 1 11 TRP HD1 H 3.823 4.079 0.757 1.00 . A A . 11 TRP HD1 1 1
1 196 1 1 11 TRP HE1 H 5.006 4.644 -1.459 1.00 . A A . 11 TRP HE1 1 1
1 197 1 1 11 TRP HE3 H 0.043 6.618 -1.546 1.00 . A A . 11 TRP HE3 1 1
1 198 1 1 11 TRP HH2 H 2.573 7.216 -4.935 1.00 . A A . 11 TRP HH2 1 1
1 199 1 1 11 TRP HZ2 H 4.413 5.992 -3.862 1.00 . A A . 11 TRP HZ2 1 1
1 200 1 1 11 TRP HZ3 H 0.432 7.524 -3.802 1.00 . A A . 11 TRP HZ3 1 1
1 201 1 1 11 TRP N N 1.196 2.609 1.392 1.00 . A A . 11 TRP N 1 1
1 202 1 1 11 TRP NE1 N 4.080 4.904 -1.250 1.00 . A A . 11 TRP NE1 1 1
1 203 1 1 11 TRP O O -1.717 3.885 -0.134 1.00 . A A . 11 TRP O 1 1
1 204 1 1 12 LEU C C -1.998 1.602 -2.027 1.00 . A A . 12 LEU C 1 1
1 205 1 1 12 LEU CA C -0.828 2.517 -2.345 1.00 . A A . 12 LEU CA 1 1
1 206 1 1 12 LEU CB C 0.034 1.880 -3.434 1.00 . A A . 12 LEU CB 1 1
1 207 1 1 12 LEU CD1 C 2.045 1.994 -4.917 1.00 . A A . 12 LEU CD1 1 1
1 208 1 1 12 LEU CD2 C 0.519 3.958 -4.725 1.00 . A A . 12 LEU CD2 1 1
1 209 1 1 12 LEU CG C 1.131 2.779 -3.991 1.00 . A A . 12 LEU CG 1 1
1 210 1 1 12 LEU H H 0.886 2.462 -1.088 1.00 . A A . 12 LEU H 1 1
1 211 1 1 12 LEU HA H -1.214 3.457 -2.709 1.00 . A A . 12 LEU HA 1 1
1 212 1 1 12 LEU HB2 H 0.494 0.992 -3.026 1.00 . A A . 12 LEU HB2 1 1
1 213 1 1 12 LEU HB3 H -0.611 1.588 -4.250 1.00 . A A . 12 LEU HB3 1 1
1 214 1 1 12 LEU HD11 H 2.844 2.634 -5.261 1.00 . A A . 12 LEU HD11 1 1
1 215 1 1 12 LEU HD12 H 1.479 1.638 -5.765 1.00 . A A . 12 LEU HD12 1 1
1 216 1 1 12 LEU HD13 H 2.462 1.152 -4.383 1.00 . A A . 12 LEU HD13 1 1
1 217 1 1 12 LEU HD21 H 1.306 4.576 -5.131 1.00 . A A . 12 LEU HD21 1 1
1 218 1 1 12 LEU HD22 H -0.076 4.539 -4.036 1.00 . A A . 12 LEU HD22 1 1
1 219 1 1 12 LEU HD23 H -0.107 3.598 -5.527 1.00 . A A . 12 LEU HD23 1 1
1 220 1 1 12 LEU HG H 1.722 3.160 -3.171 1.00 . A A . 12 LEU HG 1 1
1 221 1 1 12 LEU N N -0.038 2.795 -1.143 1.00 . A A . 12 LEU N 1 1
1 222 1 1 12 LEU O O -2.988 1.581 -2.750 1.00 . A A . 12 LEU O 1 1
1 223 1 1 13 THR C C -3.880 0.624 0.451 1.00 . A A . 13 THR C 1 1
1 224 1 1 13 THR CA C -2.924 -0.065 -0.531 1.00 . A A . 13 THR CA 1 1
1 225 1 1 13 THR CB C -2.328 -1.338 0.117 1.00 . A A . 13 THR CB 1 1
1 226 1 1 13 THR CG2 C -2.227 -1.201 1.632 1.00 . A A . 13 THR CG2 1 1
1 227 1 1 13 THR H H -1.037 0.886 -0.437 1.00 . A A . 13 THR H 1 1
1 228 1 1 13 THR HA H -3.479 -0.360 -1.409 1.00 . A A . 13 THR HA 1 1
1 229 1 1 13 THR HB H -1.336 -1.489 -0.279 1.00 . A A . 13 THR HB 1 1
1 230 1 1 13 THR HG1 H -3.202 -2.566 -1.162 1.00 . A A . 13 THR HG1 1 1
1 231 1 1 13 THR HG21 H -1.844 -2.119 2.054 1.00 . A A . 13 THR HG21 1 1
1 232 1 1 13 THR HG22 H -3.208 -0.998 2.039 1.00 . A A . 13 THR HG22 1 1
1 233 1 1 13 THR HG23 H -1.562 -0.387 1.876 1.00 . A A . 13 THR HG23 1 1
1 234 1 1 13 THR N N -1.869 0.842 -0.953 1.00 . A A . 13 THR N 1 1
1 235 1 1 13 THR O O -4.979 0.135 0.718 1.00 . A A . 13 THR O 1 1
1 236 1 1 13 THR OG1 O -3.138 -2.479 -0.200 1.00 . A A . 13 THR OG1 1 1
1 237 1 1 14 ASN C C -5.019 3.635 1.486 1.00 . A A . 14 ASN C 1 1
1 238 1 1 14 ASN CA C -4.213 2.453 2.016 1.00 . A A . 14 ASN CA 1 1
1 239 1 1 14 ASN CB C -3.268 2.925 3.106 1.00 . A A . 14 ASN CB 1 1
1 240 1 1 14 ASN CG C -3.369 2.075 4.356 1.00 . A A . 14 ASN CG 1 1
1 241 1 1 14 ASN H H -2.607 2.143 0.676 1.00 . A A . 14 ASN H 1 1
1 242 1 1 14 ASN HA H -4.899 1.739 2.446 1.00 . A A . 14 ASN HA 1 1
1 243 1 1 14 ASN HB2 H -2.254 2.875 2.739 1.00 . A A . 14 ASN HB2 1 1
1 244 1 1 14 ASN HB3 H -3.509 3.942 3.355 1.00 . A A . 14 ASN HB3 1 1
1 245 1 1 14 ASN HD21 H -1.420 2.255 4.673 1.00 . A A . 14 ASN HD21 1 1
1 246 1 1 14 ASN HD22 H -2.286 1.304 5.826 1.00 . A A . 14 ASN HD22 1 1
1 247 1 1 14 ASN N N -3.457 1.763 0.979 1.00 . A A . 14 ASN N 1 1
1 248 1 1 14 ASN ND2 N -2.246 1.860 5.018 1.00 . A A . 14 ASN ND2 1 1
1 249 1 1 14 ASN O O -6.178 3.808 1.856 1.00 . A A . 14 ASN O 1 1
1 250 1 1 14 ASN OD1 O -4.446 1.598 4.711 1.00 . A A . 14 ASN OD1 1 1
1 251 1 1 15 LYS C C -6.278 5.266 -0.706 1.00 . A A . 15 LYS C 1 1
1 252 1 1 15 LYS CA C -5.062 5.657 0.112 1.00 . A A . 15 LYS CA 1 1
1 253 1 1 15 LYS CB C -4.093 6.466 -0.754 1.00 . A A . 15 LYS CB 1 1
1 254 1 1 15 LYS CD C -2.876 7.437 1.222 1.00 . A A . 15 LYS CD 1 1
1 255 1 1 15 LYS CE C -1.521 7.697 1.864 1.00 . A A . 15 LYS CE 1 1
1 256 1 1 15 LYS CG C -2.743 6.696 -0.100 1.00 . A A . 15 LYS CG 1 1
1 257 1 1 15 LYS H H -3.484 4.247 0.349 1.00 . A A . 15 LYS H 1 1
1 258 1 1 15 LYS HA H -5.383 6.257 0.947 1.00 . A A . 15 LYS HA 1 1
1 259 1 1 15 LYS HB2 H -3.934 5.940 -1.684 1.00 . A A . 15 LYS HB2 1 1
1 260 1 1 15 LYS HB3 H -4.535 7.427 -0.967 1.00 . A A . 15 LYS HB3 1 1
1 261 1 1 15 LYS HD2 H -3.364 8.383 1.044 1.00 . A A . 15 LYS HD2 1 1
1 262 1 1 15 LYS HD3 H -3.475 6.843 1.896 1.00 . A A . 15 LYS HD3 1 1
1 263 1 1 15 LYS HE2 H -1.676 8.161 2.826 1.00 . A A . 15 LYS HE2 1 1
1 264 1 1 15 LYS HE3 H -1.018 6.751 2.001 1.00 . A A . 15 LYS HE3 1 1
1 265 1 1 15 LYS HG2 H -2.287 5.732 0.082 1.00 . A A . 15 LYS HG2 1 1
1 266 1 1 15 LYS HG3 H -2.122 7.272 -0.769 1.00 . A A . 15 LYS HG3 1 1
1 267 1 1 15 LYS HZ1 H -0.506 8.161 0.097 1.00 . A A . 15 LYS HZ1 1 1
1 268 1 1 15 LYS HZ2 H 0.254 8.731 1.495 1.00 . A A . 15 LYS HZ2 1 1
1 269 1 1 15 LYS HZ3 H -1.126 9.509 0.907 1.00 . A A . 15 LYS HZ3 1 1
1 270 1 1 15 LYS N N -4.402 4.454 0.637 1.00 . A A . 15 LYS N 1 1
1 271 1 1 15 LYS NZ N -0.666 8.585 1.033 1.00 . A A . 15 LYS NZ 1 1
1 272 1 1 15 LYS O O -7.263 5.999 -0.790 1.00 . A A . 15 LYS O 1 1
1 273 1 1 16 VAL C C -8.369 3.051 -1.113 1.00 . A A . 16 VAL C 1 1
1 274 1 1 16 VAL CA C -7.248 3.499 -2.050 1.00 . A A . 16 VAL CA 1 1
1 275 1 1 16 VAL CB C -6.721 2.296 -2.854 1.00 . A A . 16 VAL CB 1 1
1 276 1 1 16 VAL CG1 C -5.871 1.406 -1.958 1.00 . A A . 16 VAL CG1 1 1
1 277 1 1 16 VAL CG2 C -7.869 1.507 -3.471 1.00 . A A . 16 VAL CG2 1 1
1 278 1 1 16 VAL H H -5.329 3.630 -1.249 1.00 . A A . 16 VAL H 1 1
1 279 1 1 16 VAL HA H -7.632 4.232 -2.743 1.00 . A A . 16 VAL HA 1 1
1 280 1 1 16 VAL HB H -6.095 2.668 -3.652 1.00 . A A . 16 VAL HB 1 1
1 281 1 1 16 VAL HG11 H -6.492 0.966 -1.193 1.00 . A A . 16 VAL HG11 1 1
1 282 1 1 16 VAL HG12 H -5.093 2.004 -1.482 1.00 . A A . 16 VAL HG12 1 1
1 283 1 1 16 VAL HG13 H -5.413 0.626 -2.547 1.00 . A A . 16 VAL HG13 1 1
1 284 1 1 16 VAL HG21 H -8.522 1.148 -2.687 1.00 . A A . 16 VAL HG21 1 1
1 285 1 1 16 VAL HG22 H -7.474 0.668 -4.024 1.00 . A A . 16 VAL HG22 1 1
1 286 1 1 16 VAL HG23 H -8.428 2.146 -4.138 1.00 . A A . 16 VAL HG23 1 1
1 287 1 1 16 VAL N N -6.172 4.103 -1.308 1.00 . A A . 16 VAL N 1 1
1 288 1 1 16 VAL O O -8.160 2.231 -0.213 1.00 . A A . 16 VAL O 1 1
1 289 1 1 17 PRO C C -11.161 1.794 -0.949 1.00 . A A . 17 PRO C 1 1
1 290 1 1 17 PRO CA C -10.738 3.200 -0.544 1.00 . A A . 17 PRO CA 1 1
1 291 1 1 17 PRO CB C -11.807 4.229 -0.926 1.00 . A A . 17 PRO CB 1 1
1 292 1 1 17 PRO CD C -9.834 4.735 -2.197 1.00 . A A . 17 PRO CD 1 1
1 293 1 1 17 PRO CG C -11.334 4.833 -2.204 1.00 . A A . 17 PRO CG 1 1
1 294 1 1 17 PRO HA H -10.565 3.228 0.522 1.00 . A A . 17 PRO HA 1 1
1 295 1 1 17 PRO HB2 H -12.757 3.733 -1.053 1.00 . A A . 17 PRO HB2 1 1
1 296 1 1 17 PRO HB3 H -11.886 4.972 -0.147 1.00 . A A . 17 PRO HB3 1 1
1 297 1 1 17 PRO HD2 H -9.463 4.521 -3.186 1.00 . A A . 17 PRO HD2 1 1
1 298 1 1 17 PRO HD3 H -9.394 5.644 -1.820 1.00 . A A . 17 PRO HD3 1 1
1 299 1 1 17 PRO HG2 H -11.739 4.285 -3.041 1.00 . A A . 17 PRO HG2 1 1
1 300 1 1 17 PRO HG3 H -11.638 5.867 -2.252 1.00 . A A . 17 PRO HG3 1 1
1 301 1 1 17 PRO N N -9.560 3.620 -1.286 1.00 . A A . 17 PRO N 1 1
1 302 1 1 17 PRO O O -11.474 1.532 -2.111 1.00 . A A . 17 PRO O 1 1
1 303 1 1 18 ILE C C -12.752 -0.894 0.493 1.00 . A A . 18 ILE C 1 1
1 304 1 1 18 ILE CA C -11.482 -0.501 -0.244 1.00 . A A . 18 ILE CA 1 1
1 305 1 1 18 ILE CB C -10.328 -1.444 0.160 1.00 . A A . 18 ILE CB 1 1
1 306 1 1 18 ILE CD1 C -8.865 -2.159 2.123 1.00 . A A . 18 ILE CD1 1 1
1 307 1 1 18 ILE CG1 C -9.958 -1.236 1.633 1.00 . A A . 18 ILE CG1 1 1
1 308 1 1 18 ILE CG2 C -9.119 -1.215 -0.739 1.00 . A A . 18 ILE CG2 1 1
1 309 1 1 18 ILE H H -10.884 1.163 0.915 1.00 . A A . 18 ILE H 1 1
1 310 1 1 18 ILE HA H -11.655 -0.607 -1.303 1.00 . A A . 18 ILE HA 1 1
1 311 1 1 18 ILE HB H -10.661 -2.462 0.021 1.00 . A A . 18 ILE HB 1 1
1 312 1 1 18 ILE HD11 H -7.971 -1.999 1.541 1.00 . A A . 18 ILE HD11 1 1
1 313 1 1 18 ILE HD12 H -9.186 -3.184 2.014 1.00 . A A . 18 ILE HD12 1 1
1 314 1 1 18 ILE HD13 H -8.660 -1.955 3.164 1.00 . A A . 18 ILE HD13 1 1
1 315 1 1 18 ILE HG12 H -9.620 -0.221 1.771 1.00 . A A . 18 ILE HG12 1 1
1 316 1 1 18 ILE HG13 H -10.833 -1.404 2.242 1.00 . A A . 18 ILE HG13 1 1
1 317 1 1 18 ILE HG21 H -8.311 -1.859 -0.427 1.00 . A A . 18 ILE HG21 1 1
1 318 1 1 18 ILE HG22 H -8.806 -0.184 -0.664 1.00 . A A . 18 ILE HG22 1 1
1 319 1 1 18 ILE HG23 H -9.383 -1.438 -1.761 1.00 . A A . 18 ILE HG23 1 1
1 320 1 1 18 ILE N N -11.145 0.890 0.011 1.00 . A A . 18 ILE N 1 1
1 321 1 1 18 ILE O O -12.891 -2.017 0.979 1.00 . A A . 18 ILE O 1 1
1 322 1 1 19 LYS C C -15.926 -0.905 0.324 1.00 . A A . 19 LYS C 1 1
1 323 1 1 19 LYS CA C -14.948 -0.185 1.239 1.00 . A A . 19 LYS CA 1 1
1 324 1 1 19 LYS CB C -15.532 1.147 1.716 1.00 . A A . 19 LYS CB 1 1
1 325 1 1 19 LYS CD C -14.666 1.019 4.072 1.00 . A A . 19 LYS CD 1 1
1 326 1 1 19 LYS CE C -13.744 1.637 5.111 1.00 . A A . 19 LYS CE 1 1
1 327 1 1 19 LYS CG C -14.688 1.827 2.785 1.00 . A A . 19 LYS CG 1 1
1 328 1 1 19 LYS H H -13.528 0.890 0.090 1.00 . A A . 19 LYS H 1 1
1 329 1 1 19 LYS HA H -14.750 -0.811 2.095 1.00 . A A . 19 LYS HA 1 1
1 330 1 1 19 LYS HB2 H -15.613 1.816 0.872 1.00 . A A . 19 LYS HB2 1 1
1 331 1 1 19 LYS HB3 H -16.516 0.971 2.122 1.00 . A A . 19 LYS HB3 1 1
1 332 1 1 19 LYS HD2 H -15.667 0.977 4.475 1.00 . A A . 19 LYS HD2 1 1
1 333 1 1 19 LYS HD3 H -14.324 0.019 3.852 1.00 . A A . 19 LYS HD3 1 1
1 334 1 1 19 LYS HE2 H -13.791 1.047 6.012 1.00 . A A . 19 LYS HE2 1 1
1 335 1 1 19 LYS HE3 H -12.735 1.624 4.726 1.00 . A A . 19 LYS HE3 1 1
1 336 1 1 19 LYS HG2 H -13.676 1.930 2.420 1.00 . A A . 19 LYS HG2 1 1
1 337 1 1 19 LYS HG3 H -15.101 2.803 2.990 1.00 . A A . 19 LYS HG3 1 1
1 338 1 1 19 LYS HZ1 H -13.554 3.383 6.238 1.00 . A A . 19 LYS HZ1 1 1
1 339 1 1 19 LYS HZ2 H -15.124 3.096 5.681 1.00 . A A . 19 LYS HZ2 1 1
1 340 1 1 19 LYS HZ3 H -13.939 3.654 4.615 1.00 . A A . 19 LYS HZ3 1 1
1 341 1 1 19 LYS N N -13.685 0.036 0.547 1.00 . A A . 19 LYS N 1 1
1 342 1 1 19 LYS NZ N -14.118 3.038 5.433 1.00 . A A . 19 LYS NZ 1 1
1 343 1 1 19 LYS O O -16.854 -1.575 0.787 1.00 . A A . 19 LYS O 1 1
1 344 1 1 20 ARG C C -16.300 -2.975 -1.822 1.00 . A A . 20 ARG C 1 1
1 345 1 1 20 ARG CA C -16.477 -1.466 -1.982 1.00 . A A . 20 ARG CA 1 1
1 346 1 1 20 ARG CB C -16.041 -1.029 -3.385 1.00 . A A . 20 ARG CB 1 1
1 347 1 1 20 ARG CD C -14.177 -0.794 -5.057 1.00 . A A . 20 ARG CD 1 1
1 348 1 1 20 ARG CG C -14.556 -1.222 -3.650 1.00 . A A . 20 ARG CG 1 1
1 349 1 1 20 ARG CZ C -12.138 -0.574 -6.435 1.00 . A A . 20 ARG CZ 1 1
1 350 1 1 20 ARG H H -14.996 -0.142 -1.265 1.00 . A A . 20 ARG H 1 1
1 351 1 1 20 ARG HA H -17.517 -1.217 -1.841 1.00 . A A . 20 ARG HA 1 1
1 352 1 1 20 ARG HB2 H -16.592 -1.603 -4.115 1.00 . A A . 20 ARG HB2 1 1
1 353 1 1 20 ARG HB3 H -16.275 0.019 -3.512 1.00 . A A . 20 ARG HB3 1 1
1 354 1 1 20 ARG HD2 H -14.714 -1.410 -5.762 1.00 . A A . 20 ARG HD2 1 1
1 355 1 1 20 ARG HD3 H -14.459 0.239 -5.195 1.00 . A A . 20 ARG HD3 1 1
1 356 1 1 20 ARG HE H -12.197 -1.313 -4.573 1.00 . A A . 20 ARG HE 1 1
1 357 1 1 20 ARG HG2 H -13.994 -0.631 -2.943 1.00 . A A . 20 ARG HG2 1 1
1 358 1 1 20 ARG HG3 H -14.312 -2.267 -3.523 1.00 . A A . 20 ARG HG3 1 1
1 359 1 1 20 ARG HH11 H -13.842 0.018 -7.359 1.00 . A A . 20 ARG HH11 1 1
1 360 1 1 20 ARG HH12 H -12.394 0.195 -8.297 1.00 . A A . 20 ARG HH12 1 1
1 361 1 1 20 ARG HH21 H -10.279 -1.087 -5.805 1.00 . A A . 20 ARG HH21 1 1
1 362 1 1 20 ARG HH22 H -10.366 -0.445 -7.413 1.00 . A A . 20 ARG HH22 1 1
1 363 1 1 20 ARG N N -15.704 -0.757 -0.975 1.00 . A A . 20 ARG N 1 1
1 364 1 1 20 ARG NE N -12.742 -0.935 -5.302 1.00 . A A . 20 ARG NE 1 1
1 365 1 1 20 ARG NH1 N -12.849 -0.083 -7.444 1.00 . A A . 20 ARG NH1 1 1
1 366 1 1 20 ARG NH2 N -10.823 -0.713 -6.560 1.00 . A A . 20 ARG NH2 1 1
1 367 1 1 20 ARG O O -15.193 -3.456 -1.566 1.00 . A A . 20 ARG O 1 1
1 368 1 1 21 PRO C C -16.731 -5.899 -2.984 1.00 . A A . 21 PRO C 1 1
1 369 1 1 21 PRO CA C -17.368 -5.190 -1.791 1.00 . A A . 21 PRO CA 1 1
1 370 1 1 21 PRO CB C -18.846 -5.554 -1.668 1.00 . A A . 21 PRO CB 1 1
1 371 1 1 21 PRO CD C -18.748 -3.233 -2.248 1.00 . A A . 21 PRO CD 1 1
1 372 1 1 21 PRO CG C -19.566 -4.483 -2.411 1.00 . A A . 21 PRO CG 1 1
1 373 1 1 21 PRO HA H -16.850 -5.478 -0.888 1.00 . A A . 21 PRO HA 1 1
1 374 1 1 21 PRO HB2 H -19.017 -6.526 -2.108 1.00 . A A . 21 PRO HB2 1 1
1 375 1 1 21 PRO HB3 H -19.129 -5.569 -0.628 1.00 . A A . 21 PRO HB3 1 1
1 376 1 1 21 PRO HD2 H -18.750 -2.659 -3.161 1.00 . A A . 21 PRO HD2 1 1
1 377 1 1 21 PRO HD3 H -19.128 -2.640 -1.428 1.00 . A A . 21 PRO HD3 1 1
1 378 1 1 21 PRO HG2 H -19.638 -4.748 -3.455 1.00 . A A . 21 PRO HG2 1 1
1 379 1 1 21 PRO HG3 H -20.550 -4.344 -1.991 1.00 . A A . 21 PRO HG3 1 1
1 380 1 1 21 PRO N N -17.394 -3.735 -1.948 1.00 . A A . 21 PRO N 1 1
1 381 1 1 21 PRO O O -17.422 -6.432 -3.858 1.00 . A A . 21 PRO O 1 1
1 382 1 1 22 SER C C -14.397 -8.024 -3.611 1.00 . A A . 22 SER C 1 1
1 383 1 1 22 SER CA C -14.677 -6.592 -4.056 1.00 . A A . 22 SER CA 1 1
1 384 1 1 22 SER CB C -13.375 -5.853 -4.369 1.00 . A A . 22 SER CB 1 1
1 385 1 1 22 SER H H -14.916 -5.385 -2.344 1.00 . A A . 22 SER H 1 1
1 386 1 1 22 SER HA H -15.291 -6.616 -4.943 1.00 . A A . 22 SER HA 1 1
1 387 1 1 22 SER HB2 H -12.732 -5.876 -3.502 1.00 . A A . 22 SER HB2 1 1
1 388 1 1 22 SER HB3 H -12.880 -6.335 -5.198 1.00 . A A . 22 SER HB3 1 1
1 389 1 1 22 SER HG H -12.905 -3.948 -4.401 1.00 . A A . 22 SER HG 1 1
1 390 1 1 22 SER N N -15.411 -5.889 -3.024 1.00 . A A . 22 SER N 1 1
1 391 1 1 22 SER O O -15.244 -8.903 -3.873 1.00 . A A . 22 SER O 1 1
1 392 1 1 22 SER OXT O -13.354 -8.263 -2.970 1.00 . A A . 22 SER OXT 1 1
1 393 1 1 22 SER OG O -13.634 -4.499 -4.712 1.00 . A A . 22 SER OG 1 1
2 394 1 1 1 LEU C C 12.061 -6.635 2.109 1.00 . A A . 1 LEU C 1 1
2 395 1 1 1 LEU CA C 11.082 -7.738 2.498 1.00 . A A . 1 LEU CA 1 1
2 396 1 1 1 LEU CB C 11.824 -8.881 3.204 1.00 . A A . 1 LEU CB 1 1
2 397 1 1 1 LEU CD1 C 11.251 -8.301 5.578 1.00 . A A . 1 LEU CD1 1 1
2 398 1 1 1 LEU CD2 C 13.304 -9.638 5.079 1.00 . A A . 1 LEU CD2 1 1
2 399 1 1 1 LEU CG C 12.381 -8.536 4.587 1.00 . A A . 1 LEU CG 1 1
2 400 1 1 1 LEU H1 H 9.737 -9.010 1.550 1.00 . A A . 1 LEU H1 1 1
2 401 1 1 1 LEU H2 H 11.080 -8.600 0.607 1.00 . A A . 1 LEU H2 1 1
2 402 1 1 1 LEU H3 H 9.845 -7.474 0.852 1.00 . A A . 1 LEU H3 1 1
2 403 1 1 1 LEU HA H 10.342 -7.327 3.168 1.00 . A A . 1 LEU HA 1 1
2 404 1 1 1 LEU HB2 H 11.144 -9.714 3.310 1.00 . A A . 1 LEU HB2 1 1
2 405 1 1 1 LEU HB3 H 12.647 -9.187 2.577 1.00 . A A . 1 LEU HB3 1 1
2 406 1 1 1 LEU HD11 H 11.664 -8.081 6.551 1.00 . A A . 1 LEU HD11 1 1
2 407 1 1 1 LEU HD12 H 10.636 -9.186 5.641 1.00 . A A . 1 LEU HD12 1 1
2 408 1 1 1 LEU HD13 H 10.649 -7.468 5.247 1.00 . A A . 1 LEU HD13 1 1
2 409 1 1 1 LEU HD21 H 12.758 -10.566 5.135 1.00 . A A . 1 LEU HD21 1 1
2 410 1 1 1 LEU HD22 H 13.679 -9.382 6.059 1.00 . A A . 1 LEU HD22 1 1
2 411 1 1 1 LEU HD23 H 14.131 -9.747 4.395 1.00 . A A . 1 LEU HD23 1 1
2 412 1 1 1 LEU HG H 12.957 -7.624 4.517 1.00 . A A . 1 LEU HG 1 1
2 413 1 1 1 LEU N N 10.389 -8.242 1.296 1.00 . A A . 1 LEU N 1 1
2 414 1 1 1 LEU O O 13.278 -6.823 2.131 1.00 . A A . 1 LEU O 1 1
2 415 1 1 2 ARG C C 11.716 -3.087 1.911 1.00 . A A . 2 ARG C 1 1
2 416 1 1 2 ARG CA C 12.336 -4.350 1.343 1.00 . A A . 2 ARG CA 1 1
2 417 1 1 2 ARG CB C 12.409 -4.255 -0.182 1.00 . A A . 2 ARG CB 1 1
2 418 1 1 2 ARG CD C 14.865 -4.758 -0.406 1.00 . A A . 2 ARG CD 1 1
2 419 1 1 2 ARG CG C 13.748 -3.773 -0.720 1.00 . A A . 2 ARG CG 1 1
2 420 1 1 2 ARG CZ C 17.327 -4.559 -0.567 1.00 . A A . 2 ARG CZ 1 1
2 421 1 1 2 ARG H H 10.541 -5.391 1.737 1.00 . A A . 2 ARG H 1 1
2 422 1 1 2 ARG HA H 13.327 -4.481 1.749 1.00 . A A . 2 ARG HA 1 1
2 423 1 1 2 ARG HB2 H 12.208 -5.229 -0.602 1.00 . A A . 2 ARG HB2 1 1
2 424 1 1 2 ARG HB3 H 11.645 -3.565 -0.515 1.00 . A A . 2 ARG HB3 1 1
2 425 1 1 2 ARG HD2 H 15.046 -4.749 0.657 1.00 . A A . 2 ARG HD2 1 1
2 426 1 1 2 ARG HD3 H 14.551 -5.746 -0.707 1.00 . A A . 2 ARG HD3 1 1
2 427 1 1 2 ARG HE H 16.035 -4.099 -2.029 1.00 . A A . 2 ARG HE 1 1
2 428 1 1 2 ARG HG2 H 13.672 -3.658 -1.790 1.00 . A A . 2 ARG HG2 1 1
2 429 1 1 2 ARG HG3 H 13.983 -2.821 -0.269 1.00 . A A . 2 ARG HG3 1 1
2 430 1 1 2 ARG HH11 H 16.661 -5.161 1.254 1.00 . A A . 2 ARG HH11 1 1
2 431 1 1 2 ARG HH12 H 18.384 -5.056 1.089 1.00 . A A . 2 ARG HH12 1 1
2 432 1 1 2 ARG HH21 H 18.310 -3.982 -2.244 1.00 . A A . 2 ARG HH21 1 1
2 433 1 1 2 ARG HH22 H 19.320 -4.390 -0.893 1.00 . A A . 2 ARG HH22 1 1
2 434 1 1 2 ARG N N 11.522 -5.487 1.736 1.00 . A A . 2 ARG N 1 1
2 435 1 1 2 ARG NE N 16.111 -4.422 -1.100 1.00 . A A . 2 ARG NE 1 1
2 436 1 1 2 ARG NH1 N 17.467 -4.958 0.692 1.00 . A A . 2 ARG NH1 1 1
2 437 1 1 2 ARG NH2 N 18.405 -4.288 -1.292 1.00 . A A . 2 ARG NH2 1 1
2 438 1 1 2 ARG O O 10.613 -3.140 2.446 1.00 . A A . 2 ARG O 1 1
2 439 1 1 3 LEU C C 10.777 -0.154 1.396 1.00 . A A . 3 LEU C 1 1
2 440 1 1 3 LEU CA C 11.840 -0.724 2.325 1.00 . A A . 3 LEU CA 1 1
2 441 1 1 3 LEU CB C 12.939 0.313 2.562 1.00 . A A . 3 LEU CB 1 1
2 442 1 1 3 LEU CD1 C 11.565 1.585 4.230 1.00 . A A . 3 LEU CD1 1 1
2 443 1 1 3 LEU CD2 C 13.606 2.629 3.239 1.00 . A A . 3 LEU CD2 1 1
2 444 1 1 3 LEU CG C 12.436 1.693 2.990 1.00 . A A . 3 LEU CG 1 1
2 445 1 1 3 LEU H H 13.277 -1.957 1.374 1.00 . A A . 3 LEU H 1 1
2 446 1 1 3 LEU HA H 11.375 -0.958 3.264 1.00 . A A . 3 LEU HA 1 1
2 447 1 1 3 LEU HB2 H 13.601 -0.064 3.328 1.00 . A A . 3 LEU HB2 1 1
2 448 1 1 3 LEU HB3 H 13.502 0.427 1.648 1.00 . A A . 3 LEU HB3 1 1
2 449 1 1 3 LEU HD11 H 12.144 1.173 5.043 1.00 . A A . 3 LEU HD11 1 1
2 450 1 1 3 LEU HD12 H 10.723 0.937 4.021 1.00 . A A . 3 LEU HD12 1 1
2 451 1 1 3 LEU HD13 H 11.206 2.566 4.503 1.00 . A A . 3 LEU HD13 1 1
2 452 1 1 3 LEU HD21 H 13.234 3.592 3.557 1.00 . A A . 3 LEU HD21 1 1
2 453 1 1 3 LEU HD22 H 14.174 2.744 2.329 1.00 . A A . 3 LEU HD22 1 1
2 454 1 1 3 LEU HD23 H 14.238 2.216 4.010 1.00 . A A . 3 LEU HD23 1 1
2 455 1 1 3 LEU HG H 11.836 2.112 2.196 1.00 . A A . 3 LEU HG 1 1
2 456 1 1 3 LEU N N 12.392 -1.960 1.800 1.00 . A A . 3 LEU N 1 1
2 457 1 1 3 LEU O O 9.593 -0.133 1.726 1.00 . A A . 3 LEU O 1 1
2 458 1 1 4 ILE C C 9.155 0.132 -1.147 1.00 . A A . 4 ILE C 1 1
2 459 1 1 4 ILE CA C 10.355 0.973 -0.720 1.00 . A A . 4 ILE CA 1 1
2 460 1 1 4 ILE CB C 11.176 1.396 -1.949 1.00 . A A . 4 ILE CB 1 1
2 461 1 1 4 ILE CD1 C 11.640 3.732 -1.024 1.00 . A A . 4 ILE CD1 1 1
2 462 1 1 4 ILE CG1 C 12.225 2.427 -1.527 1.00 . A A . 4 ILE CG1 1 1
2 463 1 1 4 ILE CG2 C 10.281 1.942 -3.050 1.00 . A A . 4 ILE CG2 1 1
2 464 1 1 4 ILE H H 12.151 0.120 -0.004 1.00 . A A . 4 ILE H 1 1
2 465 1 1 4 ILE HA H 9.999 1.869 -0.242 1.00 . A A . 4 ILE HA 1 1
2 466 1 1 4 ILE HB H 11.679 0.522 -2.330 1.00 . A A . 4 ILE HB 1 1
2 467 1 1 4 ILE HD11 H 10.994 4.152 -1.780 1.00 . A A . 4 ILE HD11 1 1
2 468 1 1 4 ILE HD12 H 12.441 4.425 -0.811 1.00 . A A . 4 ILE HD12 1 1
2 469 1 1 4 ILE HD13 H 11.073 3.551 -0.124 1.00 . A A . 4 ILE HD13 1 1
2 470 1 1 4 ILE HG12 H 12.824 2.011 -0.729 1.00 . A A . 4 ILE HG12 1 1
2 471 1 1 4 ILE HG13 H 12.857 2.648 -2.368 1.00 . A A . 4 ILE HG13 1 1
2 472 1 1 4 ILE HG21 H 9.678 2.747 -2.656 1.00 . A A . 4 ILE HG21 1 1
2 473 1 1 4 ILE HG22 H 9.638 1.153 -3.413 1.00 . A A . 4 ILE HG22 1 1
2 474 1 1 4 ILE HG23 H 10.891 2.311 -3.860 1.00 . A A . 4 ILE HG23 1 1
2 475 1 1 4 ILE N N 11.211 0.274 0.229 1.00 . A A . 4 ILE N 1 1
2 476 1 1 4 ILE O O 8.057 0.653 -1.348 1.00 . A A . 4 ILE O 1 1
2 477 1 1 5 HIS C C 7.295 -2.306 -0.582 1.00 . A A . 5 HIS C 1 1
2 478 1 1 5 HIS CA C 8.300 -2.072 -1.697 1.00 . A A . 5 HIS CA 1 1
2 479 1 1 5 HIS CB C 8.889 -3.399 -2.175 1.00 . A A . 5 HIS CB 1 1
2 480 1 1 5 HIS CD2 C 11.149 -2.732 -3.226 1.00 . A A . 5 HIS CD2 1 1
2 481 1 1 5 HIS CE1 C 10.737 -3.305 -5.295 1.00 . A A . 5 HIS CE1 1 1
2 482 1 1 5 HIS CG C 9.896 -3.231 -3.266 1.00 . A A . 5 HIS CG 1 1
2 483 1 1 5 HIS H H 10.227 -1.539 -0.986 1.00 . A A . 5 HIS H 1 1
2 484 1 1 5 HIS HA H 7.796 -1.593 -2.523 1.00 . A A . 5 HIS HA 1 1
2 485 1 1 5 HIS HB2 H 9.374 -3.893 -1.347 1.00 . A A . 5 HIS HB2 1 1
2 486 1 1 5 HIS HB3 H 8.094 -4.024 -2.549 1.00 . A A . 5 HIS HB3 1 1
2 487 1 1 5 HIS HD1 H 8.831 -3.966 -4.934 1.00 . A A . 5 HIS HD1 1 1
2 488 1 1 5 HIS HD2 H 11.654 -2.349 -2.348 1.00 . A A . 5 HIS HD2 1 1
2 489 1 1 5 HIS HE1 H 10.846 -3.464 -6.354 1.00 . A A . 5 HIS HE1 1 1
2 490 1 1 5 HIS HE2 H 12.586 -2.611 -4.750 1.00 . A A . 5 HIS HE2 1 1
2 491 1 1 5 HIS N N 9.356 -1.172 -1.241 1.00 . A A . 5 HIS N 1 1
2 492 1 1 5 HIS ND1 N 9.665 -3.580 -4.577 1.00 . A A . 5 HIS ND1 1 1
2 493 1 1 5 HIS NE2 N 11.652 -2.789 -4.498 1.00 . A A . 5 HIS NE2 1 1
2 494 1 1 5 HIS O O 6.147 -2.683 -0.827 1.00 . A A . 5 HIS O 1 1
2 495 1 1 6 ALA C C 6.145 -0.828 1.969 1.00 . A A . 6 ALA C 1 1
2 496 1 1 6 ALA CA C 6.876 -2.140 1.801 1.00 . A A . 6 ALA CA 1 1
2 497 1 1 6 ALA CB C 7.701 -2.448 3.035 1.00 . A A . 6 ALA CB 1 1
2 498 1 1 6 ALA H H 8.660 -1.762 0.765 1.00 . A A . 6 ALA H 1 1
2 499 1 1 6 ALA HA H 6.164 -2.937 1.645 1.00 . A A . 6 ALA HA 1 1
2 500 1 1 6 ALA HB1 H 8.388 -1.630 3.217 1.00 . A A . 6 ALA HB1 1 1
2 501 1 1 6 ALA HB2 H 8.261 -3.357 2.877 1.00 . A A . 6 ALA HB2 1 1
2 502 1 1 6 ALA HB3 H 7.048 -2.565 3.888 1.00 . A A . 6 ALA HB3 1 1
2 503 1 1 6 ALA N N 7.733 -2.048 0.640 1.00 . A A . 6 ALA N 1 1
2 504 1 1 6 ALA O O 4.989 -0.790 2.373 1.00 . A A . 6 ALA O 1 1
2 505 1 1 7 VAL C C 5.190 1.758 0.671 1.00 . A A . 7 VAL C 1 1
2 506 1 1 7 VAL CA C 6.315 1.588 1.677 1.00 . A A . 7 VAL CA 1 1
2 507 1 1 7 VAL CB C 7.416 2.629 1.383 1.00 . A A . 7 VAL CB 1 1
2 508 1 1 7 VAL CG1 C 6.827 4.009 1.124 1.00 . A A . 7 VAL CG1 1 1
2 509 1 1 7 VAL CG2 C 8.409 2.676 2.526 1.00 . A A . 7 VAL CG2 1 1
2 510 1 1 7 VAL H H 7.792 0.122 1.378 1.00 . A A . 7 VAL H 1 1
2 511 1 1 7 VAL HA H 5.935 1.764 2.669 1.00 . A A . 7 VAL HA 1 1
2 512 1 1 7 VAL HB H 7.944 2.319 0.494 1.00 . A A . 7 VAL HB 1 1
2 513 1 1 7 VAL HG11 H 7.624 4.735 1.067 1.00 . A A . 7 VAL HG11 1 1
2 514 1 1 7 VAL HG12 H 6.154 4.272 1.927 1.00 . A A . 7 VAL HG12 1 1
2 515 1 1 7 VAL HG13 H 6.285 3.995 0.186 1.00 . A A . 7 VAL HG13 1 1
2 516 1 1 7 VAL HG21 H 8.895 1.716 2.614 1.00 . A A . 7 VAL HG21 1 1
2 517 1 1 7 VAL HG22 H 7.885 2.900 3.443 1.00 . A A . 7 VAL HG22 1 1
2 518 1 1 7 VAL HG23 H 9.147 3.438 2.330 1.00 . A A . 7 VAL HG23 1 1
2 519 1 1 7 VAL N N 6.855 0.245 1.641 1.00 . A A . 7 VAL N 1 1
2 520 1 1 7 VAL O O 4.066 2.090 1.031 1.00 . A A . 7 VAL O 1 1
2 521 1 1 8 ARG C C 3.419 0.680 -1.561 1.00 . A A . 8 ARG C 1 1
2 522 1 1 8 ARG CA C 4.525 1.722 -1.649 1.00 . A A . 8 ARG CA 1 1
2 523 1 1 8 ARG CB C 5.226 1.703 -3.003 1.00 . A A . 8 ARG CB 1 1
2 524 1 1 8 ARG CD C 7.040 2.725 -4.433 1.00 . A A . 8 ARG CD 1 1
2 525 1 1 8 ARG CG C 6.293 2.782 -3.111 1.00 . A A . 8 ARG CG 1 1
2 526 1 1 8 ARG CZ C 6.737 3.638 -6.702 1.00 . A A . 8 ARG CZ 1 1
2 527 1 1 8 ARG H H 6.399 1.199 -0.816 1.00 . A A . 8 ARG H 1 1
2 528 1 1 8 ARG HA H 4.086 2.696 -1.500 1.00 . A A . 8 ARG HA 1 1
2 529 1 1 8 ARG HB2 H 5.696 0.738 -3.141 1.00 . A A . 8 ARG HB2 1 1
2 530 1 1 8 ARG HB3 H 4.499 1.861 -3.782 1.00 . A A . 8 ARG HB3 1 1
2 531 1 1 8 ARG HD2 H 7.916 3.351 -4.362 1.00 . A A . 8 ARG HD2 1 1
2 532 1 1 8 ARG HD3 H 7.346 1.705 -4.612 1.00 . A A . 8 ARG HD3 1 1
2 533 1 1 8 ARG HE H 5.251 3.133 -5.459 1.00 . A A . 8 ARG HE 1 1
2 534 1 1 8 ARG HG2 H 5.819 3.749 -3.020 1.00 . A A . 8 ARG HG2 1 1
2 535 1 1 8 ARG HG3 H 6.999 2.656 -2.300 1.00 . A A . 8 ARG HG3 1 1
2 536 1 1 8 ARG HH11 H 8.667 3.440 -6.120 1.00 . A A . 8 ARG HH11 1 1
2 537 1 1 8 ARG HH12 H 8.437 4.062 -7.721 1.00 . A A . 8 ARG HH12 1 1
2 538 1 1 8 ARG HH21 H 4.940 3.979 -7.574 1.00 . A A . 8 ARG HH21 1 1
2 539 1 1 8 ARG HH22 H 6.322 4.371 -8.545 1.00 . A A . 8 ARG HH22 1 1
2 540 1 1 8 ARG N N 5.495 1.520 -0.590 1.00 . A A . 8 ARG N 1 1
2 541 1 1 8 ARG NE N 6.225 3.178 -5.560 1.00 . A A . 8 ARG NE 1 1
2 542 1 1 8 ARG NH1 N 8.053 3.720 -6.858 1.00 . A A . 8 ARG NH1 1 1
2 543 1 1 8 ARG NH2 N 5.935 4.028 -7.684 1.00 . A A . 8 ARG NH2 1 1
2 544 1 1 8 ARG O O 2.261 0.965 -1.846 1.00 . A A . 8 ARG O 1 1
2 545 1 1 9 GLY C C 2.032 -1.255 0.452 1.00 . A A . 9 GLY C 1 1
2 546 1 1 9 GLY CA C 2.777 -1.529 -0.837 1.00 . A A . 9 GLY CA 1 1
2 547 1 1 9 GLY H H 4.721 -0.706 -0.958 1.00 . A A . 9 GLY H 1 1
2 548 1 1 9 GLY HA2 H 2.063 -1.549 -1.649 1.00 . A A . 9 GLY HA2 1 1
2 549 1 1 9 GLY HA3 H 3.263 -2.490 -0.766 1.00 . A A . 9 GLY HA3 1 1
2 550 1 1 9 GLY N N 3.774 -0.512 -1.107 1.00 . A A . 9 GLY N 1 1
2 551 1 1 9 GLY O O 1.152 -2.017 0.847 1.00 . A A . 9 GLY O 1 1
2 552 1 1 10 TYR C C 0.682 1.375 1.857 1.00 . A A . 10 TYR C 1 1
2 553 1 1 10 TYR CA C 1.698 0.306 2.277 1.00 . A A . 10 TYR CA 1 1
2 554 1 1 10 TYR CB C 2.698 0.845 3.309 1.00 . A A . 10 TYR CB 1 1
2 555 1 1 10 TYR CD1 C 1.168 1.632 5.159 1.00 . A A . 10 TYR CD1 1 1
2 556 1 1 10 TYR CD2 C 2.666 3.193 4.165 1.00 . A A . 10 TYR CD2 1 1
2 557 1 1 10 TYR CE1 C 0.696 2.620 6.002 1.00 . A A . 10 TYR CE1 1 1
2 558 1 1 10 TYR CE2 C 2.203 4.184 4.999 1.00 . A A . 10 TYR CE2 1 1
2 559 1 1 10 TYR CG C 2.160 1.907 4.230 1.00 . A A . 10 TYR CG 1 1
2 560 1 1 10 TYR CZ C 1.217 3.896 5.917 1.00 . A A . 10 TYR CZ 1 1
2 561 1 1 10 TYR H H 3.230 0.289 0.845 1.00 . A A . 10 TYR H 1 1
2 562 1 1 10 TYR HA H 1.164 -0.526 2.710 1.00 . A A . 10 TYR HA 1 1
2 563 1 1 10 TYR HB2 H 3.051 0.030 3.920 1.00 . A A . 10 TYR HB2 1 1
2 564 1 1 10 TYR HB3 H 3.540 1.267 2.780 1.00 . A A . 10 TYR HB3 1 1
2 565 1 1 10 TYR HD1 H 0.765 0.632 5.215 1.00 . A A . 10 TYR HD1 1 1
2 566 1 1 10 TYR HD2 H 3.436 3.412 3.440 1.00 . A A . 10 TYR HD2 1 1
2 567 1 1 10 TYR HE1 H -0.077 2.392 6.720 1.00 . A A . 10 TYR HE1 1 1
2 568 1 1 10 TYR HE2 H 2.612 5.180 4.930 1.00 . A A . 10 TYR HE2 1 1
2 569 1 1 10 TYR HH H 0.654 4.530 7.646 1.00 . A A . 10 TYR HH 1 1
2 570 1 1 10 TYR N N 2.421 -0.188 1.128 1.00 . A A . 10 TYR N 1 1
2 571 1 1 10 TYR O O -0.525 1.174 1.984 1.00 . A A . 10 TYR O 1 1
2 572 1 1 10 TYR OH O 0.755 4.885 6.755 1.00 . A A . 10 TYR OH 1 1
2 573 1 1 11 TRP C C -0.551 3.532 -0.167 1.00 . A A . 11 TRP C 1 1
2 574 1 1 11 TRP CA C 0.299 3.650 1.098 1.00 . A A . 11 TRP CA 1 1
2 575 1 1 11 TRP CB C 1.083 4.969 1.108 1.00 . A A . 11 TRP CB 1 1
2 576 1 1 11 TRP CD1 C 3.419 4.717 0.093 1.00 . A A . 11 TRP CD1 1 1
2 577 1 1 11 TRP CD2 C 1.966 5.799 -1.213 1.00 . A A . 11 TRP CD2 1 1
2 578 1 1 11 TRP CE2 C 3.202 5.736 -1.879 1.00 . A A . 11 TRP CE2 1 1
2 579 1 1 11 TRP CE3 C 0.894 6.438 -1.840 1.00 . A A . 11 TRP CE3 1 1
2 580 1 1 11 TRP CG C 2.123 5.127 0.041 1.00 . A A . 11 TRP CG 1 1
2 581 1 1 11 TRP CH2 C 2.333 6.913 -3.730 1.00 . A A . 11 TRP CH2 1 1
2 582 1 1 11 TRP CZ2 C 3.398 6.291 -3.141 1.00 . A A . 11 TRP CZ2 1 1
2 583 1 1 11 TRP CZ3 C 1.090 6.991 -3.091 1.00 . A A . 11 TRP CZ3 1 1
2 584 1 1 11 TRP H H 2.119 2.545 1.075 1.00 . A A . 11 TRP H 1 1
2 585 1 1 11 TRP HA H -0.383 3.673 1.934 1.00 . A A . 11 TRP HA 1 1
2 586 1 1 11 TRP HB2 H 0.384 5.777 0.988 1.00 . A A . 11 TRP HB2 1 1
2 587 1 1 11 TRP HB3 H 1.573 5.073 2.065 1.00 . A A . 11 TRP HB3 1 1
2 588 1 1 11 TRP HD1 H 3.854 4.182 0.925 1.00 . A A . 11 TRP HD1 1 1
2 589 1 1 11 TRP HE1 H 5.018 4.879 -1.264 1.00 . A A . 11 TRP HE1 1 1
2 590 1 1 11 TRP HE3 H -0.073 6.503 -1.364 1.00 . A A . 11 TRP HE3 1 1
2 591 1 1 11 TRP HH2 H 2.437 7.360 -4.708 1.00 . A A . 11 TRP HH2 1 1
2 592 1 1 11 TRP HZ2 H 4.350 6.238 -3.646 1.00 . A A . 11 TRP HZ2 1 1
2 593 1 1 11 TRP HZ3 H 0.274 7.490 -3.591 1.00 . A A . 11 TRP HZ3 1 1
2 594 1 1 11 TRP N N 1.166 2.495 1.318 1.00 . A A . 11 TRP N 1 1
2 595 1 1 11 TRP NE1 N 4.074 5.068 -1.062 1.00 . A A . 11 TRP NE1 1 1
2 596 1 1 11 TRP O O -1.639 4.106 -0.229 1.00 . A A . 11 TRP O 1 1
2 597 1 1 12 LEU C C -2.020 1.636 -2.063 1.00 . A A . 12 LEU C 1 1
2 598 1 1 12 LEU CA C -0.886 2.579 -2.372 1.00 . A A . 12 LEU CA 1 1
2 599 1 1 12 LEU CB C -0.023 2.014 -3.499 1.00 . A A . 12 LEU CB 1 1
2 600 1 1 12 LEU CD1 C 1.966 2.255 -5.006 1.00 . A A . 12 LEU CD1 1 1
2 601 1 1 12 LEU CD2 C 0.418 4.174 -4.643 1.00 . A A . 12 LEU CD2 1 1
2 602 1 1 12 LEU CG C 1.060 2.958 -4.010 1.00 . A A . 12 LEU CG 1 1
2 603 1 1 12 LEU H H 0.744 2.279 -1.055 1.00 . A A . 12 LEU H 1 1
2 604 1 1 12 LEU HA H -1.290 3.537 -2.666 1.00 . A A . 12 LEU HA 1 1
2 605 1 1 12 LEU HB2 H 0.453 1.111 -3.143 1.00 . A A . 12 LEU HB2 1 1
2 606 1 1 12 LEU HB3 H -0.668 1.761 -4.326 1.00 . A A . 12 LEU HB3 1 1
2 607 1 1 12 LEU HD11 H 1.387 1.942 -5.861 1.00 . A A . 12 LEU HD11 1 1
2 608 1 1 12 LEU HD12 H 2.413 1.390 -4.538 1.00 . A A . 12 LEU HD12 1 1
2 609 1 1 12 LEU HD13 H 2.743 2.933 -5.326 1.00 . A A . 12 LEU HD13 1 1
2 610 1 1 12 LEU HD21 H -0.236 3.861 -5.442 1.00 . A A . 12 LEU HD21 1 1
2 611 1 1 12 LEU HD22 H 1.186 4.823 -5.035 1.00 . A A . 12 LEU HD22 1 1
2 612 1 1 12 LEU HD23 H -0.153 4.701 -3.894 1.00 . A A . 12 LEU HD23 1 1
2 613 1 1 12 LEU HG H 1.662 3.293 -3.174 1.00 . A A . 12 LEU HG 1 1
2 614 1 1 12 LEU N N -0.102 2.763 -1.156 1.00 . A A . 12 LEU N 1 1
2 615 1 1 12 LEU O O -3.006 1.536 -2.789 1.00 . A A . 12 LEU O 1 1
2 616 1 1 13 THR C C -3.728 0.668 0.552 1.00 . A A . 13 THR C 1 1
2 617 1 1 13 THR CA C -2.773 0.005 -0.450 1.00 . A A . 13 THR CA 1 1
2 618 1 1 13 THR CB C -1.956 -1.085 0.229 1.00 . A A . 13 THR CB 1 1
2 619 1 1 13 THR CG2 C -2.776 -2.302 0.484 1.00 . A A . 13 THR CG2 1 1
2 620 1 1 13 THR H H -0.987 1.030 -0.496 1.00 . A A . 13 THR H 1 1
2 621 1 1 13 THR HA H -3.330 -0.430 -1.264 1.00 . A A . 13 THR HA 1 1
2 622 1 1 13 THR HB H -1.575 -0.709 1.168 1.00 . A A . 13 THR HB 1 1
2 623 1 1 13 THR HG1 H -0.138 -1.791 -0.086 1.00 . A A . 13 THR HG1 1 1
2 624 1 1 13 THR HG21 H -3.155 -2.666 -0.452 1.00 . A A . 13 THR HG21 1 1
2 625 1 1 13 THR HG22 H -3.590 -2.046 1.138 1.00 . A A . 13 THR HG22 1 1
2 626 1 1 13 THR HG23 H -2.154 -3.050 0.941 1.00 . A A . 13 THR HG23 1 1
2 627 1 1 13 THR N N -1.832 0.939 -0.970 1.00 . A A . 13 THR N 1 1
2 628 1 1 13 THR O O -4.794 0.139 0.847 1.00 . A A . 13 THR O 1 1
2 629 1 1 13 THR OG1 O -0.861 -1.436 -0.625 1.00 . A A . 13 THR OG1 1 1
2 630 1 1 14 ASN C C -4.989 3.647 1.562 1.00 . A A . 14 ASN C 1 1
2 631 1 1 14 ASN CA C -4.118 2.517 2.105 1.00 . A A . 14 ASN CA 1 1
2 632 1 1 14 ASN CB C -3.197 3.089 3.182 1.00 . A A . 14 ASN CB 1 1
2 633 1 1 14 ASN CG C -2.841 2.091 4.273 1.00 . A A . 14 ASN CG 1 1
2 634 1 1 14 ASN H H -2.521 2.255 0.727 1.00 . A A . 14 ASN H 1 1
2 635 1 1 14 ASN HA H -4.760 1.780 2.562 1.00 . A A . 14 ASN HA 1 1
2 636 1 1 14 ASN HB2 H -2.282 3.424 2.720 1.00 . A A . 14 ASN HB2 1 1
2 637 1 1 14 ASN HB3 H -3.691 3.930 3.636 1.00 . A A . 14 ASN HB3 1 1
2 638 1 1 14 ASN HD21 H -2.915 0.587 2.985 1.00 . A A . 14 ASN HD21 1 1
2 639 1 1 14 ASN HD22 H -2.517 0.163 4.609 1.00 . A A . 14 ASN HD22 1 1
2 640 1 1 14 ASN N N -3.343 1.839 1.060 1.00 . A A . 14 ASN N 1 1
2 641 1 1 14 ASN ND2 N -2.750 0.820 3.920 1.00 . A A . 14 ASN ND2 1 1
2 642 1 1 14 ASN O O -6.201 3.652 1.772 1.00 . A A . 14 ASN O 1 1
2 643 1 1 14 ASN OD1 O -2.634 2.469 5.428 1.00 . A A . 14 ASN OD1 1 1
2 644 1 1 15 LYS C C -6.255 5.520 -0.420 1.00 . A A . 15 LYS C 1 1
2 645 1 1 15 LYS CA C -5.042 5.835 0.437 1.00 . A A . 15 LYS CA 1 1
2 646 1 1 15 LYS CB C -4.079 6.711 -0.344 1.00 . A A . 15 LYS CB 1 1
2 647 1 1 15 LYS CD C -2.034 8.120 -0.153 1.00 . A A . 15 LYS CD 1 1
2 648 1 1 15 LYS CE C -0.752 8.383 0.624 1.00 . A A . 15 LYS CE 1 1
2 649 1 1 15 LYS CG C -2.759 6.899 0.364 1.00 . A A . 15 LYS CG 1 1
2 650 1 1 15 LYS H H -3.409 4.493 0.665 1.00 . A A . 15 LYS H 1 1
2 651 1 1 15 LYS HA H -5.363 6.375 1.313 1.00 . A A . 15 LYS HA 1 1
2 652 1 1 15 LYS HB2 H -3.890 6.254 -1.306 1.00 . A A . 15 LYS HB2 1 1
2 653 1 1 15 LYS HB3 H -4.528 7.681 -0.495 1.00 . A A . 15 LYS HB3 1 1
2 654 1 1 15 LYS HD2 H -1.792 7.970 -1.193 1.00 . A A . 15 LYS HD2 1 1
2 655 1 1 15 LYS HD3 H -2.690 8.969 -0.051 1.00 . A A . 15 LYS HD3 1 1
2 656 1 1 15 LYS HE2 H -0.990 8.469 1.672 1.00 . A A . 15 LYS HE2 1 1
2 657 1 1 15 LYS HE3 H -0.081 7.552 0.477 1.00 . A A . 15 LYS HE3 1 1
2 658 1 1 15 LYS HG2 H -2.938 7.016 1.422 1.00 . A A . 15 LYS HG2 1 1
2 659 1 1 15 LYS HG3 H -2.151 6.020 0.191 1.00 . A A . 15 LYS HG3 1 1
2 660 1 1 15 LYS HZ1 H 0.805 9.770 0.713 1.00 . A A . 15 LYS HZ1 1 1
2 661 1 1 15 LYS HZ2 H -0.696 10.448 0.337 1.00 . A A . 15 LYS HZ2 1 1
2 662 1 1 15 LYS HZ3 H 0.150 9.575 -0.833 1.00 . A A . 15 LYS HZ3 1 1
2 663 1 1 15 LYS N N -4.362 4.608 0.879 1.00 . A A . 15 LYS N 1 1
2 664 1 1 15 LYS NZ N -0.077 9.630 0.180 1.00 . A A . 15 LYS NZ 1 1
2 665 1 1 15 LYS O O -7.244 6.252 -0.421 1.00 . A A . 15 LYS O 1 1
2 666 1 1 16 VAL C C -8.424 3.511 -1.094 1.00 . A A . 16 VAL C 1 1
2 667 1 1 16 VAL CA C -7.218 3.902 -1.964 1.00 . A A . 16 VAL CA 1 1
2 668 1 1 16 VAL CB C -6.712 2.678 -2.748 1.00 . A A . 16 VAL CB 1 1
2 669 1 1 16 VAL CG1 C -5.904 1.769 -1.828 1.00 . A A . 16 VAL CG1 1 1
2 670 1 1 16 VAL CG2 C -7.866 1.921 -3.392 1.00 . A A . 16 VAL CG2 1 1
2 671 1 1 16 VAL H H -5.279 3.983 -1.170 1.00 . A A . 16 VAL H 1 1
2 672 1 1 16 VAL HA H -7.519 4.658 -2.672 1.00 . A A . 16 VAL HA 1 1
2 673 1 1 16 VAL HB H -6.056 3.026 -3.532 1.00 . A A . 16 VAL HB 1 1
2 674 1 1 16 VAL HG11 H -6.541 1.398 -1.040 1.00 . A A . 16 VAL HG11 1 1
2 675 1 1 16 VAL HG12 H -5.084 2.335 -1.389 1.00 . A A . 16 VAL HG12 1 1
2 676 1 1 16 VAL HG13 H -5.508 0.941 -2.394 1.00 . A A . 16 VAL HG13 1 1
2 677 1 1 16 VAL HG21 H -7.495 1.015 -3.848 1.00 . A A . 16 VAL HG21 1 1
2 678 1 1 16 VAL HG22 H -8.326 2.541 -4.147 1.00 . A A . 16 VAL HG22 1 1
2 679 1 1 16 VAL HG23 H -8.596 1.674 -2.637 1.00 . A A . 16 VAL HG23 1 1
2 680 1 1 16 VAL N N -6.137 4.441 -1.160 1.00 . A A . 16 VAL N 1 1
2 681 1 1 16 VAL O O -8.342 2.597 -0.271 1.00 . A A . 16 VAL O 1 1
2 682 1 1 17 PRO C C -11.436 2.631 -1.018 1.00 . A A . 17 PRO C 1 1
2 683 1 1 17 PRO CA C -10.783 3.922 -0.528 1.00 . A A . 17 PRO CA 1 1
2 684 1 1 17 PRO CB C -11.678 5.127 -0.832 1.00 . A A . 17 PRO CB 1 1
2 685 1 1 17 PRO CD C -9.683 5.406 -2.111 1.00 . A A . 17 PRO CD 1 1
2 686 1 1 17 PRO CG C -11.159 5.674 -2.117 1.00 . A A . 17 PRO CG 1 1
2 687 1 1 17 PRO HA H -10.613 3.855 0.536 1.00 . A A . 17 PRO HA 1 1
2 688 1 1 17 PRO HB2 H -12.702 4.802 -0.926 1.00 . A A . 17 PRO HB2 1 1
2 689 1 1 17 PRO HB3 H -11.595 5.850 -0.035 1.00 . A A . 17 PRO HB3 1 1
2 690 1 1 17 PRO HD2 H -9.328 5.198 -3.108 1.00 . A A . 17 PRO HD2 1 1
2 691 1 1 17 PRO HD3 H -9.151 6.241 -1.688 1.00 . A A . 17 PRO HD3 1 1
2 692 1 1 17 PRO HG2 H -11.628 5.169 -2.947 1.00 . A A . 17 PRO HG2 1 1
2 693 1 1 17 PRO HG3 H -11.346 6.736 -2.167 1.00 . A A . 17 PRO HG3 1 1
2 694 1 1 17 PRO N N -9.546 4.226 -1.249 1.00 . A A . 17 PRO N 1 1
2 695 1 1 17 PRO O O -11.823 2.514 -2.186 1.00 . A A . 17 PRO O 1 1
2 696 1 1 18 ILE C C -13.206 -0.024 0.595 1.00 . A A . 18 ILE C 1 1
2 697 1 1 18 ILE CA C -12.173 0.381 -0.451 1.00 . A A . 18 ILE CA 1 1
2 698 1 1 18 ILE CB C -11.125 -0.749 -0.593 1.00 . A A . 18 ILE CB 1 1
2 699 1 1 18 ILE CD1 C -9.240 -1.959 0.627 1.00 . A A . 18 ILE CD1 1 1
2 700 1 1 18 ILE CG1 C -10.259 -0.840 0.669 1.00 . A A . 18 ILE CG1 1 1
2 701 1 1 18 ILE CG2 C -10.262 -0.530 -1.828 1.00 . A A . 18 ILE CG2 1 1
2 702 1 1 18 ILE H H -11.203 1.811 0.783 1.00 . A A . 18 ILE H 1 1
2 703 1 1 18 ILE HA H -12.677 0.498 -1.396 1.00 . A A . 18 ILE HA 1 1
2 704 1 1 18 ILE HB H -11.655 -1.681 -0.721 1.00 . A A . 18 ILE HB 1 1
2 705 1 1 18 ILE HD11 H -8.554 -1.790 -0.190 1.00 . A A . 18 ILE HD11 1 1
2 706 1 1 18 ILE HD12 H -9.747 -2.902 0.484 1.00 . A A . 18 ILE HD12 1 1
2 707 1 1 18 ILE HD13 H -8.694 -1.982 1.558 1.00 . A A . 18 ILE HD13 1 1
2 708 1 1 18 ILE HG12 H -9.726 0.089 0.800 1.00 . A A . 18 ILE HG12 1 1
2 709 1 1 18 ILE HG13 H -10.900 -1.005 1.522 1.00 . A A . 18 ILE HG13 1 1
2 710 1 1 18 ILE HG21 H -10.884 -0.544 -2.709 1.00 . A A . 18 ILE HG21 1 1
2 711 1 1 18 ILE HG22 H -9.524 -1.316 -1.895 1.00 . A A . 18 ILE HG22 1 1
2 712 1 1 18 ILE HG23 H -9.766 0.424 -1.753 1.00 . A A . 18 ILE HG23 1 1
2 713 1 1 18 ILE N N -11.556 1.664 -0.121 1.00 . A A . 18 ILE N 1 1
2 714 1 1 18 ILE O O -13.315 -1.196 0.966 1.00 . A A . 18 ILE O 1 1
2 715 1 1 19 LYS C C -16.349 0.447 1.360 1.00 . A A . 19 LYS C 1 1
2 716 1 1 19 LYS CA C -15.010 0.681 2.047 1.00 . A A . 19 LYS CA 1 1
2 717 1 1 19 LYS CB C -15.119 1.831 3.044 1.00 . A A . 19 LYS CB 1 1
2 718 1 1 19 LYS CD C -14.038 3.166 4.877 1.00 . A A . 19 LYS CD 1 1
2 719 1 1 19 LYS CE C -12.849 3.282 5.817 1.00 . A A . 19 LYS CE 1 1
2 720 1 1 19 LYS CG C -13.876 2.013 3.901 1.00 . A A . 19 LYS CG 1 1
2 721 1 1 19 LYS H H -13.839 1.858 0.725 1.00 . A A . 19 LYS H 1 1
2 722 1 1 19 LYS HA H -14.734 -0.218 2.579 1.00 . A A . 19 LYS HA 1 1
2 723 1 1 19 LYS HB2 H -15.296 2.746 2.501 1.00 . A A . 19 LYS HB2 1 1
2 724 1 1 19 LYS HB3 H -15.959 1.645 3.699 1.00 . A A . 19 LYS HB3 1 1
2 725 1 1 19 LYS HD2 H -14.133 4.086 4.318 1.00 . A A . 19 LYS HD2 1 1
2 726 1 1 19 LYS HD3 H -14.933 3.005 5.460 1.00 . A A . 19 LYS HD3 1 1
2 727 1 1 19 LYS HE2 H -13.028 4.094 6.503 1.00 . A A . 19 LYS HE2 1 1
2 728 1 1 19 LYS HE3 H -12.754 2.359 6.370 1.00 . A A . 19 LYS HE3 1 1
2 729 1 1 19 LYS HG2 H -13.699 1.105 4.459 1.00 . A A . 19 LYS HG2 1 1
2 730 1 1 19 LYS HG3 H -13.032 2.212 3.257 1.00 . A A . 19 LYS HG3 1 1
2 731 1 1 19 LYS HZ1 H -10.797 3.640 5.767 1.00 . A A . 19 LYS HZ1 1 1
2 732 1 1 19 LYS HZ2 H -11.652 4.417 4.536 1.00 . A A . 19 LYS HZ2 1 1
2 733 1 1 19 LYS HZ3 H -11.365 2.752 4.448 1.00 . A A . 19 LYS HZ3 1 1
2 734 1 1 19 LYS N N -13.970 0.945 1.060 1.00 . A A . 19 LYS N 1 1
2 735 1 1 19 LYS NZ N -11.579 3.540 5.090 1.00 . A A . 19 LYS NZ 1 1
2 736 1 1 19 LYS O O -17.260 -0.154 1.934 1.00 . A A . 19 LYS O 1 1
2 737 1 1 20 ARG C C -17.449 -0.548 -1.524 1.00 . A A . 20 ARG C 1 1
2 738 1 1 20 ARG CA C -17.648 0.701 -0.676 1.00 . A A . 20 ARG CA 1 1
2 739 1 1 20 ARG CB C -17.921 1.909 -1.578 1.00 . A A . 20 ARG CB 1 1
2 740 1 1 20 ARG CD C -18.401 4.368 -1.736 1.00 . A A . 20 ARG CD 1 1
2 741 1 1 20 ARG CG C -18.232 3.174 -0.811 1.00 . A A . 20 ARG CG 1 1
2 742 1 1 20 ARG CZ C -20.066 5.163 -3.375 1.00 . A A . 20 ARG CZ 1 1
2 743 1 1 20 ARG H H -15.719 1.444 -0.247 1.00 . A A . 20 ARG H 1 1
2 744 1 1 20 ARG HA H -18.482 0.553 -0.010 1.00 . A A . 20 ARG HA 1 1
2 745 1 1 20 ARG HB2 H -17.055 2.089 -2.194 1.00 . A A . 20 ARG HB2 1 1
2 746 1 1 20 ARG HB3 H -18.760 1.688 -2.209 1.00 . A A . 20 ARG HB3 1 1
2 747 1 1 20 ARG HD2 H -18.625 5.238 -1.139 1.00 . A A . 20 ARG HD2 1 1
2 748 1 1 20 ARG HD3 H -17.475 4.527 -2.269 1.00 . A A . 20 ARG HD3 1 1
2 749 1 1 20 ARG HE H -19.774 3.247 -2.870 1.00 . A A . 20 ARG HE 1 1
2 750 1 1 20 ARG HG2 H -19.144 3.031 -0.252 1.00 . A A . 20 ARG HG2 1 1
2 751 1 1 20 ARG HG3 H -17.421 3.365 -0.136 1.00 . A A . 20 ARG HG3 1 1
2 752 1 1 20 ARG HH11 H -18.982 6.637 -2.502 1.00 . A A . 20 ARG HH11 1 1
2 753 1 1 20 ARG HH12 H -20.150 7.167 -3.670 1.00 . A A . 20 ARG HH12 1 1
2 754 1 1 20 ARG HH21 H -21.310 3.938 -4.404 1.00 . A A . 20 ARG HH21 1 1
2 755 1 1 20 ARG HH22 H -21.467 5.630 -4.763 1.00 . A A . 20 ARG HH22 1 1
2 756 1 1 20 ARG N N -16.461 0.928 0.133 1.00 . A A . 20 ARG N 1 1
2 757 1 1 20 ARG NE N -19.477 4.172 -2.705 1.00 . A A . 20 ARG NE 1 1
2 758 1 1 20 ARG NH1 N -19.703 6.422 -3.166 1.00 . A A . 20 ARG NH1 1 1
2 759 1 1 20 ARG NH2 N -21.026 4.889 -4.248 1.00 . A A . 20 ARG NH2 1 1
2 760 1 1 20 ARG O O -16.312 -0.917 -1.820 1.00 . A A . 20 ARG O 1 1
2 761 1 1 21 PRO C C -18.214 -2.132 -4.217 1.00 . A A . 21 PRO C 1 1
2 762 1 1 21 PRO CA C -18.446 -2.440 -2.743 1.00 . A A . 21 PRO CA 1 1
2 763 1 1 21 PRO CB C -19.806 -3.127 -2.543 1.00 . A A . 21 PRO CB 1 1
2 764 1 1 21 PRO CD C -19.933 -0.897 -1.632 1.00 . A A . 21 PRO CD 1 1
2 765 1 1 21 PRO CG C -20.598 -2.244 -1.628 1.00 . A A . 21 PRO CG 1 1
2 766 1 1 21 PRO HA H -17.658 -3.084 -2.392 1.00 . A A . 21 PRO HA 1 1
2 767 1 1 21 PRO HB2 H -20.295 -3.236 -3.499 1.00 . A A . 21 PRO HB2 1 1
2 768 1 1 21 PRO HB3 H -19.652 -4.103 -2.106 1.00 . A A . 21 PRO HB3 1 1
2 769 1 1 21 PRO HD2 H -20.354 -0.270 -2.403 1.00 . A A . 21 PRO HD2 1 1
2 770 1 1 21 PRO HD3 H -20.026 -0.429 -0.667 1.00 . A A . 21 PRO HD3 1 1
2 771 1 1 21 PRO HG2 H -21.611 -2.158 -1.992 1.00 . A A . 21 PRO HG2 1 1
2 772 1 1 21 PRO HG3 H -20.595 -2.657 -0.630 1.00 . A A . 21 PRO HG3 1 1
2 773 1 1 21 PRO N N -18.535 -1.229 -1.929 1.00 . A A . 21 PRO N 1 1
2 774 1 1 21 PRO O O -18.578 -2.915 -5.096 1.00 . A A . 21 PRO O 1 1
2 775 1 1 22 SER C C -15.792 -0.402 -5.991 1.00 . A A . 22 SER C 1 1
2 776 1 1 22 SER CA C -17.296 -0.565 -5.821 1.00 . A A . 22 SER CA 1 1
2 777 1 1 22 SER CB C -18.025 0.744 -6.132 1.00 . A A . 22 SER CB 1 1
2 778 1 1 22 SER H H -17.329 -0.427 -3.719 1.00 . A A . 22 SER H 1 1
2 779 1 1 22 SER HA H -17.643 -1.331 -6.498 1.00 . A A . 22 SER HA 1 1
2 780 1 1 22 SER HB2 H -17.699 1.117 -7.091 1.00 . A A . 22 SER HB2 1 1
2 781 1 1 22 SER HB3 H -19.088 0.562 -6.159 1.00 . A A . 22 SER HB3 1 1
2 782 1 1 22 SER HG H -16.802 1.775 -4.999 1.00 . A A . 22 SER HG 1 1
2 783 1 1 22 SER N N -17.596 -0.993 -4.471 1.00 . A A . 22 SER N 1 1
2 784 1 1 22 SER O O -15.232 0.581 -5.457 1.00 . A A . 22 SER O 1 1
2 785 1 1 22 SER OXT O -15.168 -1.266 -6.640 1.00 . A A . 22 SER OXT 1 1
2 786 1 1 22 SER OG O -17.757 1.729 -5.145 1.00 . A A . 22 SER OG 1 1
3 787 1 1 1 LEU C C 11.716 -6.288 1.746 1.00 . A A . 1 LEU C 1 1
3 788 1 1 1 LEU CA C 10.830 -7.503 1.493 1.00 . A A . 1 LEU CA 1 1
3 789 1 1 1 LEU CB C 10.029 -7.841 2.756 1.00 . A A . 1 LEU CB 1 1
3 790 1 1 1 LEU CD1 C 7.962 -6.516 2.219 1.00 . A A . 1 LEU CD1 1 1
3 791 1 1 1 LEU CD2 C 8.473 -7.123 4.586 1.00 . A A . 1 LEU CD2 1 1
3 792 1 1 1 LEU CG C 9.065 -6.751 3.237 1.00 . A A . 1 LEU CG 1 1
3 793 1 1 1 LEU H1 H 12.216 -8.415 0.241 1.00 . A A . 1 LEU H1 1 1
3 794 1 1 1 LEU H2 H 11.056 -9.474 0.864 1.00 . A A . 1 LEU H2 1 1
3 795 1 1 1 LEU H3 H 12.310 -8.915 1.851 1.00 . A A . 1 LEU H3 1 1
3 796 1 1 1 LEU HA H 10.148 -7.277 0.690 1.00 . A A . 1 LEU HA 1 1
3 797 1 1 1 LEU HB2 H 9.456 -8.737 2.562 1.00 . A A . 1 LEU HB2 1 1
3 798 1 1 1 LEU HB3 H 10.727 -8.048 3.553 1.00 . A A . 1 LEU HB3 1 1
3 799 1 1 1 LEU HD11 H 7.416 -7.434 2.061 1.00 . A A . 1 LEU HD11 1 1
3 800 1 1 1 LEU HD12 H 8.395 -6.189 1.287 1.00 . A A . 1 LEU HD12 1 1
3 801 1 1 1 LEU HD13 H 7.289 -5.757 2.589 1.00 . A A . 1 LEU HD13 1 1
3 802 1 1 1 LEU HD21 H 7.790 -6.349 4.905 1.00 . A A . 1 LEU HD21 1 1
3 803 1 1 1 LEU HD22 H 9.265 -7.226 5.310 1.00 . A A . 1 LEU HD22 1 1
3 804 1 1 1 LEU HD23 H 7.940 -8.059 4.499 1.00 . A A . 1 LEU HD23 1 1
3 805 1 1 1 LEU HG H 9.611 -5.826 3.355 1.00 . A A . 1 LEU HG 1 1
3 806 1 1 1 LEU N N 11.658 -8.658 1.085 1.00 . A A . 1 LEU N 1 1
3 807 1 1 1 LEU O O 12.411 -6.213 2.760 1.00 . A A . 1 LEU O 1 1
3 808 1 1 2 ARG C C 11.848 -3.090 1.788 1.00 . A A . 2 ARG C 1 1
3 809 1 1 2 ARG CA C 12.519 -4.143 0.929 1.00 . A A . 2 ARG CA 1 1
3 810 1 1 2 ARG CB C 12.785 -3.525 -0.438 1.00 . A A . 2 ARG CB 1 1
3 811 1 1 2 ARG CD C 15.018 -4.665 -0.672 1.00 . A A . 2 ARG CD 1 1
3 812 1 1 2 ARG CG C 13.697 -4.326 -1.342 1.00 . A A . 2 ARG CG 1 1
3 813 1 1 2 ARG CZ C 17.200 -5.621 -1.319 1.00 . A A . 2 ARG CZ 1 1
3 814 1 1 2 ARG H H 11.104 -5.446 0.040 1.00 . A A . 2 ARG H 1 1
3 815 1 1 2 ARG HA H 13.459 -4.420 1.381 1.00 . A A . 2 ARG HA 1 1
3 816 1 1 2 ARG HB2 H 11.841 -3.405 -0.946 1.00 . A A . 2 ARG HB2 1 1
3 817 1 1 2 ARG HB3 H 13.224 -2.552 -0.295 1.00 . A A . 2 ARG HB3 1 1
3 818 1 1 2 ARG HD2 H 15.501 -3.748 -0.370 1.00 . A A . 2 ARG HD2 1 1
3 819 1 1 2 ARG HD3 H 14.820 -5.272 0.198 1.00 . A A . 2 ARG HD3 1 1
3 820 1 1 2 ARG HE H 15.524 -5.742 -2.406 1.00 . A A . 2 ARG HE 1 1
3 821 1 1 2 ARG HG2 H 13.202 -5.241 -1.627 1.00 . A A . 2 ARG HG2 1 1
3 822 1 1 2 ARG HG3 H 13.895 -3.728 -2.219 1.00 . A A . 2 ARG HG3 1 1
3 823 1 1 2 ARG HH11 H 17.195 -4.662 0.466 1.00 . A A . 2 ARG HH11 1 1
3 824 1 1 2 ARG HH12 H 18.721 -5.328 -0.017 1.00 . A A . 2 ARG HH12 1 1
3 825 1 1 2 ARG HH21 H 17.538 -6.636 -3.042 1.00 . A A . 2 ARG HH21 1 1
3 826 1 1 2 ARG HH22 H 18.915 -6.457 -2.001 1.00 . A A . 2 ARG HH22 1 1
3 827 1 1 2 ARG N N 11.696 -5.341 0.817 1.00 . A A . 2 ARG N 1 1
3 828 1 1 2 ARG NE N 15.912 -5.398 -1.569 1.00 . A A . 2 ARG NE 1 1
3 829 1 1 2 ARG NH1 N 17.749 -5.169 -0.200 1.00 . A A . 2 ARG NH1 1 1
3 830 1 1 2 ARG NH2 N 17.944 -6.291 -2.191 1.00 . A A . 2 ARG NH2 1 1
3 831 1 1 2 ARG O O 10.805 -3.335 2.388 1.00 . A A . 2 ARG O 1 1
3 832 1 1 3 LEU C C 10.846 -0.105 1.576 1.00 . A A . 3 LEU C 1 1
3 833 1 1 3 LEU CA C 11.851 -0.776 2.493 1.00 . A A . 3 LEU CA 1 1
3 834 1 1 3 LEU CB C 12.930 0.227 2.905 1.00 . A A . 3 LEU CB 1 1
3 835 1 1 3 LEU CD1 C 11.488 1.331 4.637 1.00 . A A . 3 LEU CD1 1 1
3 836 1 1 3 LEU CD2 C 13.573 2.460 3.847 1.00 . A A . 3 LEU CD2 1 1
3 837 1 1 3 LEU CG C 12.412 1.559 3.453 1.00 . A A . 3 LEU CG 1 1
3 838 1 1 3 LEU H H 13.334 -1.812 1.414 1.00 . A A . 3 LEU H 1 1
3 839 1 1 3 LEU HA H 11.341 -1.130 3.370 1.00 . A A . 3 LEU HA 1 1
3 840 1 1 3 LEU HB2 H 13.549 -0.234 3.660 1.00 . A A . 3 LEU HB2 1 1
3 841 1 1 3 LEU HB3 H 13.541 0.433 2.040 1.00 . A A . 3 LEU HB3 1 1
3 842 1 1 3 LEU HD11 H 10.649 0.725 4.323 1.00 . A A . 3 LEU HD11 1 1
3 843 1 1 3 LEU HD12 H 11.128 2.282 4.998 1.00 . A A . 3 LEU HD12 1 1
3 844 1 1 3 LEU HD13 H 12.026 0.825 5.423 1.00 . A A . 3 LEU HD13 1 1
3 845 1 1 3 LEU HD21 H 14.164 1.972 4.608 1.00 . A A . 3 LEU HD21 1 1
3 846 1 1 3 LEU HD22 H 13.190 3.394 4.231 1.00 . A A . 3 LEU HD22 1 1
3 847 1 1 3 LEU HD23 H 14.190 2.652 2.982 1.00 . A A . 3 LEU HD23 1 1
3 848 1 1 3 LEU HG H 11.846 2.061 2.682 1.00 . A A . 3 LEU HG 1 1
3 849 1 1 3 LEU N N 12.450 -1.914 1.831 1.00 . A A . 3 LEU N 1 1
3 850 1 1 3 LEU O O 9.670 0.009 1.901 1.00 . A A . 3 LEU O 1 1
3 851 1 1 4 ILE C C 9.363 0.294 -1.095 1.00 . A A . 4 ILE C 1 1
3 852 1 1 4 ILE CA C 10.510 1.098 -0.500 1.00 . A A . 4 ILE CA 1 1
3 853 1 1 4 ILE CB C 11.390 1.705 -1.607 1.00 . A A . 4 ILE CB 1 1
3 854 1 1 4 ILE CD1 C 11.615 3.944 -0.390 1.00 . A A . 4 ILE CD1 1 1
3 855 1 1 4 ILE CG1 C 12.329 2.749 -0.991 1.00 . A A . 4 ILE CG1 1 1
3 856 1 1 4 ILE CG2 C 10.549 2.316 -2.721 1.00 . A A . 4 ILE CG2 1 1
3 857 1 1 4 ILE H H 12.212 -0.009 0.122 1.00 . A A . 4 ILE H 1 1
3 858 1 1 4 ILE HA H 10.099 1.910 0.074 1.00 . A A . 4 ILE HA 1 1
3 859 1 1 4 ILE HB H 11.982 0.914 -2.033 1.00 . A A . 4 ILE HB 1 1
3 860 1 1 4 ILE HD11 H 10.987 3.618 0.426 1.00 . A A . 4 ILE HD11 1 1
3 861 1 1 4 ILE HD12 H 11.007 4.417 -1.145 1.00 . A A . 4 ILE HD12 1 1
3 862 1 1 4 ILE HD13 H 12.344 4.651 -0.021 1.00 . A A . 4 ILE HD13 1 1
3 863 1 1 4 ILE HG12 H 12.901 2.281 -0.202 1.00 . A A . 4 ILE HG12 1 1
3 864 1 1 4 ILE HG13 H 13.000 3.110 -1.751 1.00 . A A . 4 ILE HG13 1 1
3 865 1 1 4 ILE HG21 H 9.887 3.061 -2.306 1.00 . A A . 4 ILE HG21 1 1
3 866 1 1 4 ILE HG22 H 9.966 1.540 -3.198 1.00 . A A . 4 ILE HG22 1 1
3 867 1 1 4 ILE HG23 H 11.198 2.777 -3.451 1.00 . A A . 4 ILE HG23 1 1
3 868 1 1 4 ILE N N 11.309 0.282 0.402 1.00 . A A . 4 ILE N 1 1
3 869 1 1 4 ILE O O 8.276 0.818 -1.337 1.00 . A A . 4 ILE O 1 1
3 870 1 1 5 HIS C C 7.550 -2.223 -0.777 1.00 . A A . 5 HIS C 1 1
3 871 1 1 5 HIS CA C 8.577 -1.872 -1.840 1.00 . A A . 5 HIS CA 1 1
3 872 1 1 5 HIS CB C 9.213 -3.135 -2.412 1.00 . A A . 5 HIS CB 1 1
3 873 1 1 5 HIS CD2 C 11.454 -2.323 -3.394 1.00 . A A . 5 HIS CD2 1 1
3 874 1 1 5 HIS CE1 C 11.053 -2.709 -5.508 1.00 . A A . 5 HIS CE1 1 1
3 875 1 1 5 HIS CG C 10.216 -2.850 -3.482 1.00 . A A . 5 HIS CG 1 1
3 876 1 1 5 HIS H H 10.459 -1.366 -0.997 1.00 . A A . 5 HIS H 1 1
3 877 1 1 5 HIS HA H 8.083 -1.333 -2.634 1.00 . A A . 5 HIS HA 1 1
3 878 1 1 5 HIS HB2 H 9.716 -3.667 -1.620 1.00 . A A . 5 HIS HB2 1 1
3 879 1 1 5 HIS HB3 H 8.443 -3.762 -2.834 1.00 . A A . 5 HIS HB3 1 1
3 880 1 1 5 HIS HD1 H 9.179 -3.478 -5.206 1.00 . A A . 5 HIS HD1 1 1
3 881 1 1 5 HIS HD2 H 11.951 -2.017 -2.481 1.00 . A A . 5 HIS HD2 1 1
3 882 1 1 5 HIS HE1 H 11.158 -2.755 -6.580 1.00 . A A . 5 HIS HE1 1 1
3 883 1 1 5 HIS HE2 H 12.891 -2.034 -4.898 1.00 . A A . 5 HIS HE2 1 1
3 884 1 1 5 HIS N N 9.592 -0.994 -1.271 1.00 . A A . 5 HIS N 1 1
3 885 1 1 5 HIS ND1 N 9.994 -3.083 -4.818 1.00 . A A . 5 HIS ND1 1 1
3 886 1 1 5 HIS NE2 N 11.956 -2.246 -4.666 1.00 . A A . 5 HIS NE2 1 1
3 887 1 1 5 HIS O O 6.433 -2.644 -1.076 1.00 . A A . 5 HIS O 1 1
3 888 1 1 6 ALA C C 6.274 -0.925 1.811 1.00 . A A . 6 ALA C 1 1
3 889 1 1 6 ALA CA C 7.047 -2.208 1.593 1.00 . A A . 6 ALA CA 1 1
3 890 1 1 6 ALA CB C 7.844 -2.566 2.830 1.00 . A A . 6 ALA CB 1 1
3 891 1 1 6 ALA H H 8.854 -1.721 0.643 1.00 . A A . 6 ALA H 1 1
3 892 1 1 6 ALA HA H 6.364 -3.014 1.368 1.00 . A A . 6 ALA HA 1 1
3 893 1 1 6 ALA HB1 H 8.505 -1.744 3.077 1.00 . A A . 6 ALA HB1 1 1
3 894 1 1 6 ALA HB2 H 8.434 -3.451 2.632 1.00 . A A . 6 ALA HB2 1 1
3 895 1 1 6 ALA HB3 H 7.173 -2.750 3.654 1.00 . A A . 6 ALA HB3 1 1
3 896 1 1 6 ALA N N 7.940 -2.024 0.470 1.00 . A A . 6 ALA N 1 1
3 897 1 1 6 ALA O O 5.105 -0.935 2.187 1.00 . A A . 6 ALA O 1 1
3 898 1 1 7 VAL C C 5.245 1.638 0.606 1.00 . A A . 7 VAL C 1 1
3 899 1 1 7 VAL CA C 6.374 1.501 1.613 1.00 . A A . 7 VAL CA 1 1
3 900 1 1 7 VAL CB C 7.438 2.583 1.333 1.00 . A A . 7 VAL CB 1 1
3 901 1 1 7 VAL CG1 C 6.802 3.907 0.934 1.00 . A A . 7 VAL CG1 1 1
3 902 1 1 7 VAL CG2 C 8.329 2.764 2.543 1.00 . A A . 7 VAL CG2 1 1
3 903 1 1 7 VAL H H 7.918 0.100 1.353 1.00 . A A . 7 VAL H 1 1
3 904 1 1 7 VAL HA H 5.988 1.649 2.606 1.00 . A A . 7 VAL HA 1 1
3 905 1 1 7 VAL HB H 8.054 2.247 0.511 1.00 . A A . 7 VAL HB 1 1
3 906 1 1 7 VAL HG11 H 6.044 4.175 1.656 1.00 . A A . 7 VAL HG11 1 1
3 907 1 1 7 VAL HG12 H 6.353 3.805 -0.050 1.00 . A A . 7 VAL HG12 1 1
3 908 1 1 7 VAL HG13 H 7.559 4.674 0.905 1.00 . A A . 7 VAL HG13 1 1
3 909 1 1 7 VAL HG21 H 9.034 3.558 2.356 1.00 . A A . 7 VAL HG21 1 1
3 910 1 1 7 VAL HG22 H 8.863 1.844 2.734 1.00 . A A . 7 VAL HG22 1 1
3 911 1 1 7 VAL HG23 H 7.721 3.012 3.401 1.00 . A A . 7 VAL HG23 1 1
3 912 1 1 7 VAL N N 6.962 0.180 1.561 1.00 . A A . 7 VAL N 1 1
3 913 1 1 7 VAL O O 4.117 1.958 0.962 1.00 . A A . 7 VAL O 1 1
3 914 1 1 8 ARG C C 3.444 0.563 -1.559 1.00 . A A . 8 ARG C 1 1
3 915 1 1 8 ARG CA C 4.594 1.546 -1.723 1.00 . A A . 8 ARG CA 1 1
3 916 1 1 8 ARG CB C 5.290 1.379 -3.066 1.00 . A A . 8 ARG CB 1 1
3 917 1 1 8 ARG CD C 7.081 2.206 -4.621 1.00 . A A . 8 ARG CD 1 1
3 918 1 1 8 ARG CG C 6.373 2.420 -3.295 1.00 . A A . 8 ARG CG 1 1
3 919 1 1 8 ARG CZ C 6.448 1.907 -6.991 1.00 . A A . 8 ARG CZ 1 1
3 920 1 1 8 ARG H H 6.472 1.091 -0.867 1.00 . A A . 8 ARG H 1 1
3 921 1 1 8 ARG HA H 4.199 2.547 -1.659 1.00 . A A . 8 ARG HA 1 1
3 922 1 1 8 ARG HB2 H 5.745 0.400 -3.101 1.00 . A A . 8 ARG HB2 1 1
3 923 1 1 8 ARG HB3 H 4.561 1.462 -3.857 1.00 . A A . 8 ARG HB3 1 1
3 924 1 1 8 ARG HD2 H 7.861 2.947 -4.721 1.00 . A A . 8 ARG HD2 1 1
3 925 1 1 8 ARG HD3 H 7.521 1.219 -4.624 1.00 . A A . 8 ARG HD3 1 1
3 926 1 1 8 ARG HE H 5.293 2.746 -5.588 1.00 . A A . 8 ARG HE 1 1
3 927 1 1 8 ARG HG2 H 5.919 3.402 -3.289 1.00 . A A . 8 ARG HG2 1 1
3 928 1 1 8 ARG HG3 H 7.094 2.358 -2.490 1.00 . A A . 8 ARG HG3 1 1
3 929 1 1 8 ARG HH11 H 8.299 1.219 -6.532 1.00 . A A . 8 ARG HH11 1 1
3 930 1 1 8 ARG HH12 H 7.825 1.029 -8.189 1.00 . A A . 8 ARG HH12 1 1
3 931 1 1 8 ARG HH21 H 4.675 2.503 -7.766 1.00 . A A . 8 ARG HH21 1 1
3 932 1 1 8 ARG HH22 H 5.768 1.765 -8.894 1.00 . A A . 8 ARG HH22 1 1
3 933 1 1 8 ARG N N 5.559 1.387 -0.652 1.00 . A A . 8 ARG N 1 1
3 934 1 1 8 ARG NE N 6.168 2.324 -5.756 1.00 . A A . 8 ARG NE 1 1
3 935 1 1 8 ARG NH1 N 7.617 1.340 -7.258 1.00 . A A . 8 ARG NH1 1 1
3 936 1 1 8 ARG NH2 N 5.559 2.070 -7.962 1.00 . A A . 8 ARG NH2 1 1
3 937 1 1 8 ARG O O 2.283 0.910 -1.763 1.00 . A A . 8 ARG O 1 1
3 938 1 1 9 GLY C C 2.008 -1.329 0.434 1.00 . A A . 9 GLY C 1 1
3 939 1 1 9 GLY CA C 2.753 -1.638 -0.848 1.00 . A A . 9 GLY CA 1 1
3 940 1 1 9 GLY H H 4.718 -0.873 -1.014 1.00 . A A . 9 GLY H 1 1
3 941 1 1 9 GLY HA2 H 2.044 -1.657 -1.662 1.00 . A A . 9 GLY HA2 1 1
3 942 1 1 9 GLY HA3 H 3.219 -2.608 -0.759 1.00 . A A . 9 GLY HA3 1 1
3 943 1 1 9 GLY N N 3.773 -0.648 -1.134 1.00 . A A . 9 GLY N 1 1
3 944 1 1 9 GLY O O 1.131 -2.082 0.852 1.00 . A A . 9 GLY O 1 1
3 945 1 1 10 TYR C C 0.709 1.359 1.837 1.00 . A A . 10 TYR C 1 1
3 946 1 1 10 TYR CA C 1.704 0.264 2.241 1.00 . A A . 10 TYR CA 1 1
3 947 1 1 10 TYR CB C 2.720 0.779 3.262 1.00 . A A . 10 TYR CB 1 1
3 948 1 1 10 TYR CD1 C 1.153 1.597 5.065 1.00 . A A . 10 TYR CD1 1 1
3 949 1 1 10 TYR CD2 C 2.790 3.093 4.192 1.00 . A A . 10 TYR CD2 1 1
3 950 1 1 10 TYR CE1 C 0.709 2.582 5.925 1.00 . A A . 10 TYR CE1 1 1
3 951 1 1 10 TYR CE2 C 2.351 4.084 5.043 1.00 . A A . 10 TYR CE2 1 1
3 952 1 1 10 TYR CG C 2.202 1.841 4.190 1.00 . A A . 10 TYR CG 1 1
3 953 1 1 10 TYR CZ C 1.309 3.825 5.909 1.00 . A A . 10 TYR CZ 1 1
3 954 1 1 10 TYR H H 3.225 0.208 0.801 1.00 . A A . 10 TYR H 1 1
3 955 1 1 10 TYR HA H 1.155 -0.553 2.683 1.00 . A A . 10 TYR HA 1 1
3 956 1 1 10 TYR HB2 H 3.061 -0.045 3.868 1.00 . A A . 10 TYR HB2 1 1
3 957 1 1 10 TYR HB3 H 3.564 1.192 2.729 1.00 . A A . 10 TYR HB3 1 1
3 958 1 1 10 TYR HD1 H 0.680 0.624 5.063 1.00 . A A . 10 TYR HD1 1 1
3 959 1 1 10 TYR HD2 H 3.602 3.287 3.504 1.00 . A A . 10 TYR HD2 1 1
3 960 1 1 10 TYR HE1 H -0.107 2.379 6.601 1.00 . A A . 10 TYR HE1 1 1
3 961 1 1 10 TYR HE2 H 2.823 5.055 5.027 1.00 . A A . 10 TYR HE2 1 1
3 962 1 1 10 TYR HH H 0.725 5.619 6.273 1.00 . A A . 10 TYR HH 1 1
3 963 1 1 10 TYR N N 2.412 -0.255 1.094 1.00 . A A . 10 TYR N 1 1
3 964 1 1 10 TYR O O -0.490 1.237 2.080 1.00 . A A . 10 TYR O 1 1
3 965 1 1 10 TYR OH O 0.871 4.806 6.768 1.00 . A A . 10 TYR OH 1 1
3 966 1 1 11 TRP C C -0.578 3.454 -0.201 1.00 . A A . 11 TRP C 1 1
3 967 1 1 11 TRP CA C 0.355 3.603 0.992 1.00 . A A . 11 TRP CA 1 1
3 968 1 1 11 TRP CB C 1.166 4.903 0.887 1.00 . A A . 11 TRP CB 1 1
3 969 1 1 11 TRP CD1 C 3.461 4.506 -0.161 1.00 . A A . 11 TRP CD1 1 1
3 970 1 1 11 TRP CD2 C 2.019 5.552 -1.507 1.00 . A A . 11 TRP CD2 1 1
3 971 1 1 11 TRP CE2 C 3.240 5.402 -2.190 1.00 . A A . 11 TRP CE2 1 1
3 972 1 1 11 TRP CE3 C 0.959 6.188 -2.156 1.00 . A A . 11 TRP CE3 1 1
3 973 1 1 11 TRP CG C 2.183 4.960 -0.212 1.00 . A A . 11 TRP CG 1 1
3 974 1 1 11 TRP CH2 C 2.374 6.485 -4.100 1.00 . A A . 11 TRP CH2 1 1
3 975 1 1 11 TRP CZ2 C 3.429 5.865 -3.490 1.00 . A A . 11 TRP CZ2 1 1
3 976 1 1 11 TRP CZ3 C 1.147 6.649 -3.445 1.00 . A A . 11 TRP CZ3 1 1
3 977 1 1 11 TRP H H 2.133 2.434 0.904 1.00 . A A . 11 TRP H 1 1
3 978 1 1 11 TRP HA H -0.273 3.685 1.868 1.00 . A A . 11 TRP HA 1 1
3 979 1 1 11 TRP HB2 H 0.480 5.716 0.721 1.00 . A A . 11 TRP HB2 1 1
3 980 1 1 11 TRP HB3 H 1.682 5.067 1.822 1.00 . A A . 11 TRP HB3 1 1
3 981 1 1 11 TRP HD1 H 3.892 4.007 0.693 1.00 . A A . 11 TRP HD1 1 1
3 982 1 1 11 TRP HE1 H 5.033 4.519 -1.550 1.00 . A A . 11 TRP HE1 1 1
3 983 1 1 11 TRP HE3 H 0.005 6.322 -1.667 1.00 . A A . 11 TRP HE3 1 1
3 984 1 1 11 TRP HH2 H 2.476 6.863 -5.107 1.00 . A A . 11 TRP HH2 1 1
3 985 1 1 11 TRP HZ2 H 4.369 5.746 -4.010 1.00 . A A . 11 TRP HZ2 1 1
3 986 1 1 11 TRP HZ3 H 0.339 7.145 -3.961 1.00 . A A . 11 TRP HZ3 1 1
3 987 1 1 11 TRP N N 1.199 2.432 1.212 1.00 . A A . 11 TRP N 1 1
3 988 1 1 11 TRP NE1 N 4.103 4.758 -1.346 1.00 . A A . 11 TRP NE1 1 1
3 989 1 1 11 TRP O O -1.639 4.063 -0.214 1.00 . A A . 11 TRP O 1 1
3 990 1 1 12 LEU C C -2.330 1.661 -1.905 1.00 . A A . 12 LEU C 1 1
3 991 1 1 12 LEU CA C -1.101 2.437 -2.338 1.00 . A A . 12 LEU CA 1 1
3 992 1 1 12 LEU CB C -0.357 1.692 -3.444 1.00 . A A . 12 LEU CB 1 1
3 993 1 1 12 LEU CD1 C 1.630 1.555 -4.966 1.00 . A A . 12 LEU CD1 1 1
3 994 1 1 12 LEU CD2 C 0.334 3.677 -4.785 1.00 . A A . 12 LEU CD2 1 1
3 995 1 1 12 LEU CG C 0.826 2.452 -4.039 1.00 . A A . 12 LEU CG 1 1
3 996 1 1 12 LEU H H 0.613 2.126 -1.126 1.00 . A A . 12 LEU H 1 1
3 997 1 1 12 LEU HA H -1.404 3.408 -2.698 1.00 . A A . 12 LEU HA 1 1
3 998 1 1 12 LEU HB2 H 0.006 0.757 -3.039 1.00 . A A . 12 LEU HB2 1 1
3 999 1 1 12 LEU HB3 H -1.055 1.475 -4.239 1.00 . A A . 12 LEU HB3 1 1
3 1000 1 1 12 LEU HD11 H 0.995 1.204 -5.767 1.00 . A A . 12 LEU HD11 1 1
3 1001 1 1 12 LEU HD12 H 2.009 0.711 -4.410 1.00 . A A . 12 LEU HD12 1 1
3 1002 1 1 12 LEU HD13 H 2.455 2.114 -5.381 1.00 . A A . 12 LEU HD13 1 1
3 1003 1 1 12 LEU HD21 H 1.175 4.191 -5.228 1.00 . A A . 12 LEU HD21 1 1
3 1004 1 1 12 LEU HD22 H -0.167 4.337 -4.094 1.00 . A A . 12 LEU HD22 1 1
3 1005 1 1 12 LEU HD23 H -0.354 3.375 -5.561 1.00 . A A . 12 LEU HD23 1 1
3 1006 1 1 12 LEU HG H 1.475 2.785 -3.235 1.00 . A A . 12 LEU HG 1 1
3 1007 1 1 12 LEU N N -0.227 2.631 -1.184 1.00 . A A . 12 LEU N 1 1
3 1008 1 1 12 LEU O O -3.404 1.755 -2.498 1.00 . A A . 12 LEU O 1 1
3 1009 1 1 13 THR C C -4.075 0.893 0.671 1.00 . A A . 13 THR C 1 1
3 1010 1 1 13 THR CA C -3.154 0.088 -0.239 1.00 . A A . 13 THR CA 1 1
3 1011 1 1 13 THR CB C -2.428 -0.964 0.587 1.00 . A A . 13 THR CB 1 1
3 1012 1 1 13 THR CG2 C -2.986 -2.333 0.344 1.00 . A A . 13 THR CG2 1 1
3 1013 1 1 13 THR H H -1.242 0.886 -0.445 1.00 . A A . 13 THR H 1 1
3 1014 1 1 13 THR HA H -3.723 -0.402 -1.011 1.00 . A A . 13 THR HA 1 1
3 1015 1 1 13 THR HB H -2.515 -0.720 1.636 1.00 . A A . 13 THR HB 1 1
3 1016 1 1 13 THR HG1 H -0.545 -1.538 0.781 1.00 . A A . 13 THR HG1 1 1
3 1017 1 1 13 THR HG21 H -2.791 -2.610 -0.680 1.00 . A A . 13 THR HG21 1 1
3 1018 1 1 13 THR HG22 H -4.048 -2.323 0.527 1.00 . A A . 13 THR HG22 1 1
3 1019 1 1 13 THR HG23 H -2.502 -3.031 1.007 1.00 . A A . 13 THR HG23 1 1
3 1020 1 1 13 THR N N -2.137 0.913 -0.841 1.00 . A A . 13 THR N 1 1
3 1021 1 1 13 THR O O -5.206 0.498 0.941 1.00 . A A . 13 THR O 1 1
3 1022 1 1 13 THR OG1 O -1.053 -0.952 0.200 1.00 . A A . 13 THR OG1 1 1
3 1023 1 1 14 ASN C C -4.887 4.092 1.472 1.00 . A A . 14 ASN C 1 1
3 1024 1 1 14 ASN CA C -4.304 2.833 2.112 1.00 . A A . 14 ASN CA 1 1
3 1025 1 1 14 ASN CB C -3.416 3.219 3.282 1.00 . A A . 14 ASN CB 1 1
3 1026 1 1 14 ASN CG C -3.279 2.111 4.308 1.00 . A A . 14 ASN CG 1 1
3 1027 1 1 14 ASN H H -2.660 2.274 0.902 1.00 . A A . 14 ASN H 1 1
3 1028 1 1 14 ASN HA H -5.120 2.238 2.489 1.00 . A A . 14 ASN HA 1 1
3 1029 1 1 14 ASN HB2 H -2.437 3.461 2.905 1.00 . A A . 14 ASN HB2 1 1
3 1030 1 1 14 ASN HB3 H -3.837 4.083 3.764 1.00 . A A . 14 ASN HB3 1 1
3 1031 1 1 14 ASN HD21 H -1.663 1.406 3.386 1.00 . A A . 14 ASN HD21 1 1
3 1032 1 1 14 ASN HD22 H -2.163 0.547 4.803 1.00 . A A . 14 ASN HD22 1 1
3 1033 1 1 14 ASN N N -3.562 2.004 1.170 1.00 . A A . 14 ASN N 1 1
3 1034 1 1 14 ASN ND2 N -2.268 1.272 4.152 1.00 . A A . 14 ASN ND2 1 1
3 1035 1 1 14 ASN O O -5.973 4.529 1.850 1.00 . A A . 14 ASN O 1 1
3 1036 1 1 14 ASN OD1 O -4.074 2.013 5.241 1.00 . A A . 14 ASN OD1 1 1
3 1037 1 1 15 LYS C C -5.931 5.773 -0.800 1.00 . A A . 15 LYS C 1 1
3 1038 1 1 15 LYS CA C -4.595 5.953 -0.094 1.00 . A A . 15 LYS CA 1 1
3 1039 1 1 15 LYS CB C -3.524 6.489 -1.062 1.00 . A A . 15 LYS CB 1 1
3 1040 1 1 15 LYS CD C -4.213 5.763 -3.377 1.00 . A A . 15 LYS CD 1 1
3 1041 1 1 15 LYS CE C -3.988 4.762 -4.495 1.00 . A A . 15 LYS CE 1 1
3 1042 1 1 15 LYS CG C -3.210 5.584 -2.250 1.00 . A A . 15 LYS CG 1 1
3 1043 1 1 15 LYS H H -3.305 4.292 0.248 1.00 . A A . 15 LYS H 1 1
3 1044 1 1 15 LYS HA H -4.732 6.671 0.698 1.00 . A A . 15 LYS HA 1 1
3 1045 1 1 15 LYS HB2 H -3.861 7.437 -1.451 1.00 . A A . 15 LYS HB2 1 1
3 1046 1 1 15 LYS HB3 H -2.610 6.647 -0.511 1.00 . A A . 15 LYS HB3 1 1
3 1047 1 1 15 LYS HD2 H -5.208 5.627 -2.978 1.00 . A A . 15 LYS HD2 1 1
3 1048 1 1 15 LYS HD3 H -4.116 6.764 -3.773 1.00 . A A . 15 LYS HD3 1 1
3 1049 1 1 15 LYS HE2 H -2.992 4.901 -4.890 1.00 . A A . 15 LYS HE2 1 1
3 1050 1 1 15 LYS HE3 H -4.079 3.764 -4.091 1.00 . A A . 15 LYS HE3 1 1
3 1051 1 1 15 LYS HG2 H -2.223 5.820 -2.618 1.00 . A A . 15 LYS HG2 1 1
3 1052 1 1 15 LYS HG3 H -3.234 4.555 -1.917 1.00 . A A . 15 LYS HG3 1 1
3 1053 1 1 15 LYS HZ1 H -4.849 5.861 -6.043 1.00 . A A . 15 LYS HZ1 1 1
3 1054 1 1 15 LYS HZ2 H -5.942 4.870 -5.221 1.00 . A A . 15 LYS HZ2 1 1
3 1055 1 1 15 LYS HZ3 H -4.843 4.194 -6.310 1.00 . A A . 15 LYS HZ3 1 1
3 1056 1 1 15 LYS N N -4.160 4.695 0.527 1.00 . A A . 15 LYS N 1 1
3 1057 1 1 15 LYS NZ N -4.972 4.933 -5.593 1.00 . A A . 15 LYS NZ 1 1
3 1058 1 1 15 LYS O O -6.693 6.719 -0.974 1.00 . A A . 15 LYS O 1 1
3 1059 1 1 16 VAL C C -8.587 4.302 -0.785 1.00 . A A . 16 VAL C 1 1
3 1060 1 1 16 VAL CA C -7.452 4.158 -1.797 1.00 . A A . 16 VAL CA 1 1
3 1061 1 1 16 VAL CB C -7.384 2.701 -2.309 1.00 . A A . 16 VAL CB 1 1
3 1062 1 1 16 VAL CG1 C -6.780 1.789 -1.247 1.00 . A A . 16 VAL CG1 1 1
3 1063 1 1 16 VAL CG2 C -8.765 2.206 -2.721 1.00 . A A . 16 VAL CG2 1 1
3 1064 1 1 16 VAL H H -5.500 3.867 -1.090 1.00 . A A . 16 VAL H 1 1
3 1065 1 1 16 VAL HA H -7.640 4.808 -2.637 1.00 . A A . 16 VAL HA 1 1
3 1066 1 1 16 VAL HB H -6.742 2.676 -3.178 1.00 . A A . 16 VAL HB 1 1
3 1067 1 1 16 VAL HG11 H -5.819 2.182 -0.929 1.00 . A A . 16 VAL HG11 1 1
3 1068 1 1 16 VAL HG12 H -6.646 0.798 -1.653 1.00 . A A . 16 VAL HG12 1 1
3 1069 1 1 16 VAL HG13 H -7.442 1.743 -0.394 1.00 . A A . 16 VAL HG13 1 1
3 1070 1 1 16 VAL HG21 H -9.139 2.813 -3.532 1.00 . A A . 16 VAL HG21 1 1
3 1071 1 1 16 VAL HG22 H -9.438 2.280 -1.877 1.00 . A A . 16 VAL HG22 1 1
3 1072 1 1 16 VAL HG23 H -8.700 1.176 -3.040 1.00 . A A . 16 VAL HG23 1 1
3 1073 1 1 16 VAL N N -6.189 4.543 -1.203 1.00 . A A . 16 VAL N 1 1
3 1074 1 1 16 VAL O O -8.630 3.598 0.223 1.00 . A A . 16 VAL O 1 1
3 1075 1 1 17 PRO C C -11.609 4.246 -0.221 1.00 . A A . 17 PRO C 1 1
3 1076 1 1 17 PRO CA C -10.656 5.431 -0.148 1.00 . A A . 17 PRO CA 1 1
3 1077 1 1 17 PRO CB C -11.322 6.700 -0.692 1.00 . A A . 17 PRO CB 1 1
3 1078 1 1 17 PRO CD C -9.481 6.196 -2.136 1.00 . A A . 17 PRO CD 1 1
3 1079 1 1 17 PRO CG C -10.851 6.813 -2.101 1.00 . A A . 17 PRO CG 1 1
3 1080 1 1 17 PRO HA H -10.355 5.586 0.877 1.00 . A A . 17 PRO HA 1 1
3 1081 1 1 17 PRO HB2 H -12.396 6.592 -0.643 1.00 . A A . 17 PRO HB2 1 1
3 1082 1 1 17 PRO HB3 H -11.014 7.550 -0.105 1.00 . A A . 17 PRO HB3 1 1
3 1083 1 1 17 PRO HD2 H -9.316 5.689 -3.071 1.00 . A A . 17 PRO HD2 1 1
3 1084 1 1 17 PRO HD3 H -8.722 6.945 -1.975 1.00 . A A . 17 PRO HD3 1 1
3 1085 1 1 17 PRO HG2 H -11.520 6.275 -2.756 1.00 . A A . 17 PRO HG2 1 1
3 1086 1 1 17 PRO HG3 H -10.800 7.852 -2.388 1.00 . A A . 17 PRO HG3 1 1
3 1087 1 1 17 PRO N N -9.506 5.242 -1.021 1.00 . A A . 17 PRO N 1 1
3 1088 1 1 17 PRO O O -12.196 3.963 -1.265 1.00 . A A . 17 PRO O 1 1
3 1089 1 1 18 ILE C C -14.048 2.834 1.435 1.00 . A A . 18 ILE C 1 1
3 1090 1 1 18 ILE CA C -12.662 2.414 0.973 1.00 . A A . 18 ILE CA 1 1
3 1091 1 1 18 ILE CB C -12.104 1.319 1.908 1.00 . A A . 18 ILE CB 1 1
3 1092 1 1 18 ILE CD1 C -11.202 0.902 4.260 1.00 . A A . 18 ILE CD1 1 1
3 1093 1 1 18 ILE CG1 C -11.784 1.907 3.288 1.00 . A A . 18 ILE CG1 1 1
3 1094 1 1 18 ILE CG2 C -10.870 0.676 1.287 1.00 . A A . 18 ILE CG2 1 1
3 1095 1 1 18 ILE H H -11.270 3.837 1.694 1.00 . A A . 18 ILE H 1 1
3 1096 1 1 18 ILE HA H -12.745 2.003 -0.022 1.00 . A A . 18 ILE HA 1 1
3 1097 1 1 18 ILE HB H -12.859 0.555 2.017 1.00 . A A . 18 ILE HB 1 1
3 1098 1 1 18 ILE HD11 H -10.273 0.515 3.867 1.00 . A A . 18 ILE HD11 1 1
3 1099 1 1 18 ILE HD12 H -11.899 0.088 4.398 1.00 . A A . 18 ILE HD12 1 1
3 1100 1 1 18 ILE HD13 H -11.018 1.383 5.208 1.00 . A A . 18 ILE HD13 1 1
3 1101 1 1 18 ILE HG12 H -11.071 2.708 3.175 1.00 . A A . 18 ILE HG12 1 1
3 1102 1 1 18 ILE HG13 H -12.692 2.299 3.722 1.00 . A A . 18 ILE HG13 1 1
3 1103 1 1 18 ILE HG21 H -10.121 1.434 1.111 1.00 . A A . 18 ILE HG21 1 1
3 1104 1 1 18 ILE HG22 H -11.139 0.211 0.351 1.00 . A A . 18 ILE HG22 1 1
3 1105 1 1 18 ILE HG23 H -10.477 -0.070 1.961 1.00 . A A . 18 ILE HG23 1 1
3 1106 1 1 18 ILE N N -11.774 3.567 0.899 1.00 . A A . 18 ILE N 1 1
3 1107 1 1 18 ILE O O -14.721 2.130 2.187 1.00 . A A . 18 ILE O 1 1
3 1108 1 1 19 LYS C C -16.839 4.009 0.366 1.00 . A A . 19 LYS C 1 1
3 1109 1 1 19 LYS CA C -15.767 4.539 1.304 1.00 . A A . 19 LYS CA 1 1
3 1110 1 1 19 LYS CB C -15.728 6.068 1.247 1.00 . A A . 19 LYS CB 1 1
3 1111 1 1 19 LYS CD C -15.341 6.390 3.704 1.00 . A A . 19 LYS CD 1 1
3 1112 1 1 19 LYS CE C -14.520 7.098 4.769 1.00 . A A . 19 LYS CE 1 1
3 1113 1 1 19 LYS CG C -14.836 6.698 2.304 1.00 . A A . 19 LYS CG 1 1
3 1114 1 1 19 LYS H H -13.889 4.480 0.338 1.00 . A A . 19 LYS H 1 1
3 1115 1 1 19 LYS HA H -16.001 4.230 2.311 1.00 . A A . 19 LYS HA 1 1
3 1116 1 1 19 LYS HB2 H -15.366 6.371 0.275 1.00 . A A . 19 LYS HB2 1 1
3 1117 1 1 19 LYS HB3 H -16.730 6.446 1.382 1.00 . A A . 19 LYS HB3 1 1
3 1118 1 1 19 LYS HD2 H -16.368 6.712 3.785 1.00 . A A . 19 LYS HD2 1 1
3 1119 1 1 19 LYS HD3 H -15.283 5.324 3.870 1.00 . A A . 19 LYS HD3 1 1
3 1120 1 1 19 LYS HE2 H -13.480 6.844 4.635 1.00 . A A . 19 LYS HE2 1 1
3 1121 1 1 19 LYS HE3 H -14.647 8.165 4.654 1.00 . A A . 19 LYS HE3 1 1
3 1122 1 1 19 LYS HG2 H -13.835 6.303 2.199 1.00 . A A . 19 LYS HG2 1 1
3 1123 1 1 19 LYS HG3 H -14.822 7.768 2.161 1.00 . A A . 19 LYS HG3 1 1
3 1124 1 1 19 LYS HZ1 H -14.375 7.209 6.847 1.00 . A A . 19 LYS HZ1 1 1
3 1125 1 1 19 LYS HZ2 H -14.817 5.684 6.272 1.00 . A A . 19 LYS HZ2 1 1
3 1126 1 1 19 LYS HZ3 H -15.948 6.940 6.285 1.00 . A A . 19 LYS HZ3 1 1
3 1127 1 1 19 LYS N N -14.469 3.988 0.955 1.00 . A A . 19 LYS N 1 1
3 1128 1 1 19 LYS NZ N -14.943 6.706 6.138 1.00 . A A . 19 LYS NZ 1 1
3 1129 1 1 19 LYS O O -18.033 4.142 0.628 1.00 . A A . 19 LYS O 1 1
3 1130 1 1 20 ARG C C -17.601 1.390 -1.362 1.00 . A A . 20 ARG C 1 1
3 1131 1 1 20 ARG CA C -17.318 2.850 -1.707 1.00 . A A . 20 ARG CA 1 1
3 1132 1 1 20 ARG CB C -16.701 2.935 -3.107 1.00 . A A . 20 ARG CB 1 1
3 1133 1 1 20 ARG CD C -16.826 5.461 -3.174 1.00 . A A . 20 ARG CD 1 1
3 1134 1 1 20 ARG CG C -15.955 4.232 -3.391 1.00 . A A . 20 ARG CG 1 1
3 1135 1 1 20 ARG CZ C -18.655 6.613 -4.357 1.00 . A A . 20 ARG CZ 1 1
3 1136 1 1 20 ARG H H -15.445 3.325 -0.882 1.00 . A A . 20 ARG H 1 1
3 1137 1 1 20 ARG HA H -18.233 3.417 -1.679 1.00 . A A . 20 ARG HA 1 1
3 1138 1 1 20 ARG HB2 H -16.009 2.117 -3.228 1.00 . A A . 20 ARG HB2 1 1
3 1139 1 1 20 ARG HB3 H -17.488 2.834 -3.833 1.00 . A A . 20 ARG HB3 1 1
3 1140 1 1 20 ARG HD2 H -17.179 5.457 -2.155 1.00 . A A . 20 ARG HD2 1 1
3 1141 1 1 20 ARG HD3 H -16.224 6.342 -3.340 1.00 . A A . 20 ARG HD3 1 1
3 1142 1 1 20 ARG HE H -18.263 4.651 -4.482 1.00 . A A . 20 ARG HE 1 1
3 1143 1 1 20 ARG HG2 H -15.100 4.293 -2.734 1.00 . A A . 20 ARG HG2 1 1
3 1144 1 1 20 ARG HG3 H -15.617 4.219 -4.418 1.00 . A A . 20 ARG HG3 1 1
3 1145 1 1 20 ARG HH11 H -17.489 7.820 -3.216 1.00 . A A . 20 ARG HH11 1 1
3 1146 1 1 20 ARG HH12 H -18.793 8.615 -4.041 1.00 . A A . 20 ARG HH12 1 1
3 1147 1 1 20 ARG HH21 H -19.986 5.694 -5.579 1.00 . A A . 20 ARG HH21 1 1
3 1148 1 1 20 ARG HH22 H -20.208 7.404 -5.391 1.00 . A A . 20 ARG HH22 1 1
3 1149 1 1 20 ARG N N -16.405 3.407 -0.729 1.00 . A A . 20 ARG N 1 1
3 1150 1 1 20 ARG NE N -17.978 5.501 -4.072 1.00 . A A . 20 ARG NE 1 1
3 1151 1 1 20 ARG NH1 N -18.282 7.774 -3.829 1.00 . A A . 20 ARG NH1 1 1
3 1152 1 1 20 ARG NH2 N -19.701 6.566 -5.174 1.00 . A A . 20 ARG NH2 1 1
3 1153 1 1 20 ARG O O -16.767 0.736 -0.732 1.00 . A A . 20 ARG O 1 1
3 1154 1 1 21 PRO C C -18.361 -1.451 -2.557 1.00 . A A . 21 PRO C 1 1
3 1155 1 1 21 PRO CA C -19.099 -0.563 -1.557 1.00 . A A . 21 PRO CA 1 1
3 1156 1 1 21 PRO CB C -20.617 -0.635 -1.794 1.00 . A A . 21 PRO CB 1 1
3 1157 1 1 21 PRO CD C -19.877 1.562 -2.403 1.00 . A A . 21 PRO CD 1 1
3 1158 1 1 21 PRO CG C -21.075 0.777 -1.960 1.00 . A A . 21 PRO CG 1 1
3 1159 1 1 21 PRO HA H -18.869 -0.888 -0.551 1.00 . A A . 21 PRO HA 1 1
3 1160 1 1 21 PRO HB2 H -20.814 -1.217 -2.682 1.00 . A A . 21 PRO HB2 1 1
3 1161 1 1 21 PRO HB3 H -21.092 -1.104 -0.944 1.00 . A A . 21 PRO HB3 1 1
3 1162 1 1 21 PRO HD2 H -19.781 1.532 -3.478 1.00 . A A . 21 PRO HD2 1 1
3 1163 1 1 21 PRO HD3 H -19.945 2.579 -2.054 1.00 . A A . 21 PRO HD3 1 1
3 1164 1 1 21 PRO HG2 H -21.852 0.825 -2.708 1.00 . A A . 21 PRO HG2 1 1
3 1165 1 1 21 PRO HG3 H -21.441 1.154 -1.017 1.00 . A A . 21 PRO HG3 1 1
3 1166 1 1 21 PRO N N -18.771 0.852 -1.754 1.00 . A A . 21 PRO N 1 1
3 1167 1 1 21 PRO O O -18.951 -2.323 -3.197 1.00 . A A . 21 PRO O 1 1
3 1168 1 1 22 SER C C -15.195 -2.745 -2.858 1.00 . A A . 22 SER C 1 1
3 1169 1 1 22 SER CA C -16.232 -1.930 -3.619 1.00 . A A . 22 SER CA 1 1
3 1170 1 1 22 SER CB C -15.545 -0.945 -4.565 1.00 . A A . 22 SER CB 1 1
3 1171 1 1 22 SER H H -16.661 -0.513 -2.128 1.00 . A A . 22 SER H 1 1
3 1172 1 1 22 SER HA H -16.859 -2.597 -4.191 1.00 . A A . 22 SER HA 1 1
3 1173 1 1 22 SER HB2 H -14.817 -0.367 -4.014 1.00 . A A . 22 SER HB2 1 1
3 1174 1 1 22 SER HB3 H -15.049 -1.491 -5.353 1.00 . A A . 22 SER HB3 1 1
3 1175 1 1 22 SER HG H -17.375 -0.437 -5.068 1.00 . A A . 22 SER HG 1 1
3 1176 1 1 22 SER N N -17.069 -1.206 -2.687 1.00 . A A . 22 SER N 1 1
3 1177 1 1 22 SER O O -15.292 -3.987 -2.864 1.00 . A A . 22 SER O 1 1
3 1178 1 1 22 SER OXT O -14.303 -2.133 -2.230 1.00 . A A . 22 SER OXT 1 1
3 1179 1 1 22 SER OG O -16.490 -0.058 -5.146 1.00 . A A . 22 SER OG 1 1
4 1180 1 1 1 LEU C C 12.943 -5.735 3.275 1.00 . A A . 1 LEU C 1 1
4 1181 1 1 1 LEU CA C 12.465 -7.106 3.726 1.00 . A A . 1 LEU CA 1 1
4 1182 1 1 1 LEU CB C 11.438 -6.963 4.857 1.00 . A A . 1 LEU CB 1 1
4 1183 1 1 1 LEU CD1 C 9.419 -6.834 3.365 1.00 . A A . 1 LEU CD1 1 1
4 1184 1 1 1 LEU CD2 C 9.277 -6.040 5.729 1.00 . A A . 1 LEU CD2 1 1
4 1185 1 1 1 LEU CG C 10.173 -6.170 4.508 1.00 . A A . 1 LEU CG 1 1
4 1186 1 1 1 LEU H1 H 14.095 -7.439 4.970 1.00 . A A . 1 LEU H1 1 1
4 1187 1 1 1 LEU H2 H 14.299 -8.029 3.402 1.00 . A A . 1 LEU H2 1 1
4 1188 1 1 1 LEU H3 H 13.301 -8.850 4.490 1.00 . A A . 1 LEU H3 1 1
4 1189 1 1 1 LEU HA H 12.006 -7.610 2.889 1.00 . A A . 1 LEU HA 1 1
4 1190 1 1 1 LEU HB2 H 11.139 -7.952 5.169 1.00 . A A . 1 LEU HB2 1 1
4 1191 1 1 1 LEU HB3 H 11.921 -6.474 5.690 1.00 . A A . 1 LEU HB3 1 1
4 1192 1 1 1 LEU HD11 H 8.517 -6.276 3.158 1.00 . A A . 1 LEU HD11 1 1
4 1193 1 1 1 LEU HD12 H 9.164 -7.845 3.642 1.00 . A A . 1 LEU HD12 1 1
4 1194 1 1 1 LEU HD13 H 10.043 -6.847 2.484 1.00 . A A . 1 LEU HD13 1 1
4 1195 1 1 1 LEU HD21 H 9.824 -5.564 6.528 1.00 . A A . 1 LEU HD21 1 1
4 1196 1 1 1 LEU HD22 H 8.956 -7.021 6.047 1.00 . A A . 1 LEU HD22 1 1
4 1197 1 1 1 LEU HD23 H 8.412 -5.443 5.479 1.00 . A A . 1 LEU HD23 1 1
4 1198 1 1 1 LEU HG H 10.454 -5.177 4.191 1.00 . A A . 1 LEU HG 1 1
4 1199 1 1 1 LEU N N 13.618 -7.912 4.179 1.00 . A A . 1 LEU N 1 1
4 1200 1 1 1 LEU O O 13.611 -5.024 4.025 1.00 . A A . 1 LEU O 1 1
4 1201 1 1 2 ARG C C 12.135 -2.984 2.034 1.00 . A A . 2 ARG C 1 1
4 1202 1 1 2 ARG CA C 13.027 -4.093 1.490 1.00 . A A . 2 ARG CA 1 1
4 1203 1 1 2 ARG CB C 12.947 -4.120 -0.035 1.00 . A A . 2 ARG CB 1 1
4 1204 1 1 2 ARG CD C 15.327 -3.402 -0.478 1.00 . A A . 2 ARG CD 1 1
4 1205 1 1 2 ARG CG C 13.853 -3.111 -0.722 1.00 . A A . 2 ARG CG 1 1
4 1206 1 1 2 ARG CZ C 16.928 -5.240 -0.866 1.00 . A A . 2 ARG CZ 1 1
4 1207 1 1 2 ARG H H 12.075 -5.981 1.492 1.00 . A A . 2 ARG H 1 1
4 1208 1 1 2 ARG HA H 14.046 -3.910 1.794 1.00 . A A . 2 ARG HA 1 1
4 1209 1 1 2 ARG HB2 H 13.207 -5.108 -0.382 1.00 . A A . 2 ARG HB2 1 1
4 1210 1 1 2 ARG HB3 H 11.926 -3.902 -0.321 1.00 . A A . 2 ARG HB3 1 1
4 1211 1 1 2 ARG HD2 H 15.913 -2.592 -0.887 1.00 . A A . 2 ARG HD2 1 1
4 1212 1 1 2 ARG HD3 H 15.498 -3.464 0.585 1.00 . A A . 2 ARG HD3 1 1
4 1213 1 1 2 ARG HE H 15.131 -5.074 -1.738 1.00 . A A . 2 ARG HE 1 1
4 1214 1 1 2 ARG HG2 H 13.668 -3.144 -1.785 1.00 . A A . 2 ARG HG2 1 1
4 1215 1 1 2 ARG HG3 H 13.623 -2.127 -0.348 1.00 . A A . 2 ARG HG3 1 1
4 1216 1 1 2 ARG HH11 H 17.539 -3.866 0.494 1.00 . A A . 2 ARG HH11 1 1
4 1217 1 1 2 ARG HH12 H 18.664 -5.146 0.178 1.00 . A A . 2 ARG HH12 1 1
4 1218 1 1 2 ARG HH21 H 16.607 -6.779 -2.150 1.00 . A A . 2 ARG HH21 1 1
4 1219 1 1 2 ARG HH22 H 18.129 -6.806 -1.320 1.00 . A A . 2 ARG HH22 1 1
4 1220 1 1 2 ARG N N 12.613 -5.373 2.042 1.00 . A A . 2 ARG N 1 1
4 1221 1 1 2 ARG NE N 15.753 -4.654 -1.099 1.00 . A A . 2 ARG NE 1 1
4 1222 1 1 2 ARG NH1 N 17.776 -4.709 0.004 1.00 . A A . 2 ARG NH1 1 1
4 1223 1 1 2 ARG NH2 N 17.246 -6.363 -1.495 1.00 . A A . 2 ARG NH2 1 1
4 1224 1 1 2 ARG O O 11.062 -3.255 2.571 1.00 . A A . 2 ARG O 1 1
4 1225 1 1 3 LEU C C 10.756 -0.143 1.444 1.00 . A A . 3 LEU C 1 1
4 1226 1 1 3 LEU CA C 11.810 -0.626 2.429 1.00 . A A . 3 LEU CA 1 1
4 1227 1 1 3 LEU CB C 12.749 0.524 2.796 1.00 . A A . 3 LEU CB 1 1
4 1228 1 1 3 LEU CD1 C 11.151 1.510 4.454 1.00 . A A . 3 LEU CD1 1 1
4 1229 1 1 3 LEU CD2 C 13.096 2.853 3.648 1.00 . A A . 3 LEU CD2 1 1
4 1230 1 1 3 LEU CG C 12.062 1.804 3.275 1.00 . A A . 3 LEU CG 1 1
4 1231 1 1 3 LEU H H 13.414 -1.572 1.432 1.00 . A A . 3 LEU H 1 1
4 1232 1 1 3 LEU HA H 11.314 -0.969 3.317 1.00 . A A . 3 LEU HA 1 1
4 1233 1 1 3 LEU HB2 H 13.417 0.184 3.574 1.00 . A A . 3 LEU HB2 1 1
4 1234 1 1 3 LEU HB3 H 13.335 0.767 1.924 1.00 . A A . 3 LEU HB3 1 1
4 1235 1 1 3 LEU HD11 H 10.402 0.788 4.156 1.00 . A A . 3 LEU HD11 1 1
4 1236 1 1 3 LEU HD12 H 10.667 2.421 4.769 1.00 . A A . 3 LEU HD12 1 1
4 1237 1 1 3 LEU HD13 H 11.734 1.110 5.269 1.00 . A A . 3 LEU HD13 1 1
4 1238 1 1 3 LEU HD21 H 13.720 2.476 4.445 1.00 . A A . 3 LEU HD21 1 1
4 1239 1 1 3 LEU HD22 H 12.596 3.751 3.978 1.00 . A A . 3 LEU HD22 1 1
4 1240 1 1 3 LEU HD23 H 13.708 3.078 2.787 1.00 . A A . 3 LEU HD23 1 1
4 1241 1 1 3 LEU HG H 11.454 2.200 2.474 1.00 . A A . 3 LEU HG 1 1
4 1242 1 1 3 LEU N N 12.566 -1.743 1.896 1.00 . A A . 3 LEU N 1 1
4 1243 1 1 3 LEU O O 9.561 -0.272 1.685 1.00 . A A . 3 LEU O 1 1
4 1244 1 1 4 ILE C C 9.231 0.141 -1.156 1.00 . A A . 4 ILE C 1 1
4 1245 1 1 4 ILE CA C 10.353 1.048 -0.647 1.00 . A A . 4 ILE CA 1 1
4 1246 1 1 4 ILE CB C 11.198 1.579 -1.816 1.00 . A A . 4 ILE CB 1 1
4 1247 1 1 4 ILE CD1 C 11.252 3.966 -0.915 1.00 . A A . 4 ILE CD1 1 1
4 1248 1 1 4 ILE CG1 C 12.055 2.748 -1.322 1.00 . A A . 4 ILE CG1 1 1
4 1249 1 1 4 ILE CG2 C 10.326 1.994 -2.995 1.00 . A A . 4 ILE CG2 1 1
4 1250 1 1 4 ILE H H 12.182 0.355 0.160 1.00 . A A . 4 ILE H 1 1
4 1251 1 1 4 ILE HA H 9.906 1.897 -0.159 1.00 . A A . 4 ILE HA 1 1
4 1252 1 1 4 ILE HB H 11.847 0.787 -2.147 1.00 . A A . 4 ILE HB 1 1
4 1253 1 1 4 ILE HD11 H 11.922 4.758 -0.621 1.00 . A A . 4 ILE HD11 1 1
4 1254 1 1 4 ILE HD12 H 10.610 3.712 -0.084 1.00 . A A . 4 ILE HD12 1 1
4 1255 1 1 4 ILE HD13 H 10.650 4.294 -1.749 1.00 . A A . 4 ILE HD13 1 1
4 1256 1 1 4 ILE HG12 H 12.618 2.426 -0.454 1.00 . A A . 4 ILE HG12 1 1
4 1257 1 1 4 ILE HG13 H 12.738 3.044 -2.101 1.00 . A A . 4 ILE HG13 1 1
4 1258 1 1 4 ILE HG21 H 9.822 1.123 -3.392 1.00 . A A . 4 ILE HG21 1 1
4 1259 1 1 4 ILE HG22 H 10.943 2.435 -3.763 1.00 . A A . 4 ILE HG22 1 1
4 1260 1 1 4 ILE HG23 H 9.591 2.713 -2.664 1.00 . A A . 4 ILE HG23 1 1
4 1261 1 1 4 ILE N N 11.217 0.391 0.331 1.00 . A A . 4 ILE N 1 1
4 1262 1 1 4 ILE O O 8.121 0.604 -1.416 1.00 . A A . 4 ILE O 1 1
4 1263 1 1 5 HIS C C 7.430 -2.345 -0.727 1.00 . A A . 5 HIS C 1 1
4 1264 1 1 5 HIS CA C 8.505 -2.090 -1.772 1.00 . A A . 5 HIS CA 1 1
4 1265 1 1 5 HIS CB C 9.159 -3.405 -2.193 1.00 . A A . 5 HIS CB 1 1
4 1266 1 1 5 HIS CD2 C 11.441 -2.694 -3.153 1.00 . A A . 5 HIS CD2 1 1
4 1267 1 1 5 HIS CE1 C 11.129 -3.281 -5.234 1.00 . A A . 5 HIS CE1 1 1
4 1268 1 1 5 HIS CG C 10.205 -3.224 -3.241 1.00 . A A . 5 HIS CG 1 1
4 1269 1 1 5 HIS H H 10.375 -1.481 -0.959 1.00 . A A . 5 HIS H 1 1
4 1270 1 1 5 HIS HA H 8.044 -1.635 -2.636 1.00 . A A . 5 HIS HA 1 1
4 1271 1 1 5 HIS HB2 H 9.624 -3.863 -1.333 1.00 . A A . 5 HIS HB2 1 1
4 1272 1 1 5 HIS HB3 H 8.402 -4.069 -2.586 1.00 . A A . 5 HIS HB3 1 1
4 1273 1 1 5 HIS HD1 H 9.238 -4.013 -4.941 1.00 . A A . 5 HIS HD1 1 1
4 1274 1 1 5 HIS HD2 H 11.893 -2.287 -2.257 1.00 . A A . 5 HIS HD2 1 1
4 1275 1 1 5 HIS HE1 H 11.278 -3.432 -6.289 1.00 . A A . 5 HIS HE1 1 1
4 1276 1 1 5 HIS HE2 H 12.945 -2.585 -4.607 1.00 . A A . 5 HIS HE2 1 1
4 1277 1 1 5 HIS N N 9.501 -1.150 -1.255 1.00 . A A . 5 HIS N 1 1
4 1278 1 1 5 HIS ND1 N 10.037 -3.585 -4.559 1.00 . A A . 5 HIS ND1 1 1
4 1279 1 1 5 HIS NE2 N 11.998 -2.741 -4.403 1.00 . A A . 5 HIS NE2 1 1
4 1280 1 1 5 HIS O O 6.299 -2.705 -1.052 1.00 . A A . 5 HIS O 1 1
4 1281 1 1 6 ALA C C 6.141 -0.943 1.816 1.00 . A A . 6 ALA C 1 1
4 1282 1 1 6 ALA CA C 6.867 -2.259 1.627 1.00 . A A . 6 ALA CA 1 1
4 1283 1 1 6 ALA CB C 7.621 -2.641 2.888 1.00 . A A . 6 ALA CB 1 1
4 1284 1 1 6 ALA H H 8.711 -1.847 0.713 1.00 . A A . 6 ALA H 1 1
4 1285 1 1 6 ALA HA H 6.156 -3.036 1.391 1.00 . A A . 6 ALA HA 1 1
4 1286 1 1 6 ALA HB1 H 6.921 -2.804 3.692 1.00 . A A . 6 ALA HB1 1 1
4 1287 1 1 6 ALA HB2 H 8.299 -1.840 3.153 1.00 . A A . 6 ALA HB2 1 1
4 1288 1 1 6 ALA HB3 H 8.185 -3.544 2.706 1.00 . A A . 6 ALA HB3 1 1
4 1289 1 1 6 ALA N N 7.793 -2.127 0.524 1.00 . A A . 6 ALA N 1 1
4 1290 1 1 6 ALA O O 4.966 -0.903 2.178 1.00 . A A . 6 ALA O 1 1
4 1291 1 1 7 VAL C C 5.205 1.659 0.617 1.00 . A A . 7 VAL C 1 1
4 1292 1 1 7 VAL CA C 6.344 1.480 1.602 1.00 . A A . 7 VAL CA 1 1
4 1293 1 1 7 VAL CB C 7.449 2.510 1.286 1.00 . A A . 7 VAL CB 1 1
4 1294 1 1 7 VAL CG1 C 6.866 3.870 0.924 1.00 . A A . 7 VAL CG1 1 1
4 1295 1 1 7 VAL CG2 C 8.397 2.632 2.460 1.00 . A A . 7 VAL CG2 1 1
4 1296 1 1 7 VAL H H 7.819 0.006 1.323 1.00 . A A . 7 VAL H 1 1
4 1297 1 1 7 VAL HA H 5.986 1.657 2.603 1.00 . A A . 7 VAL HA 1 1
4 1298 1 1 7 VAL HB H 8.010 2.150 0.438 1.00 . A A . 7 VAL HB 1 1
4 1299 1 1 7 VAL HG11 H 6.134 4.160 1.665 1.00 . A A . 7 VAL HG11 1 1
4 1300 1 1 7 VAL HG12 H 6.393 3.808 -0.051 1.00 . A A . 7 VAL HG12 1 1
4 1301 1 1 7 VAL HG13 H 7.657 4.603 0.891 1.00 . A A . 7 VAL HG13 1 1
4 1302 1 1 7 VAL HG21 H 7.840 2.904 3.343 1.00 . A A . 7 VAL HG21 1 1
4 1303 1 1 7 VAL HG22 H 9.135 3.390 2.248 1.00 . A A . 7 VAL HG22 1 1
4 1304 1 1 7 VAL HG23 H 8.890 1.684 2.621 1.00 . A A . 7 VAL HG23 1 1
4 1305 1 1 7 VAL N N 6.873 0.131 1.551 1.00 . A A . 7 VAL N 1 1
4 1306 1 1 7 VAL O O 4.096 2.023 0.994 1.00 . A A . 7 VAL O 1 1
4 1307 1 1 8 ARG C C 3.338 0.633 -1.527 1.00 . A A . 8 ARG C 1 1
4 1308 1 1 8 ARG CA C 4.500 1.600 -1.693 1.00 . A A . 8 ARG CA 1 1
4 1309 1 1 8 ARG CB C 5.156 1.454 -3.059 1.00 . A A . 8 ARG CB 1 1
4 1310 1 1 8 ARG CD C 6.903 2.275 -4.659 1.00 . A A . 8 ARG CD 1 1
4 1311 1 1 8 ARG CG C 6.273 2.455 -3.288 1.00 . A A . 8 ARG CG 1 1
4 1312 1 1 8 ARG CZ C 8.189 0.518 -5.833 1.00 . A A . 8 ARG CZ 1 1
4 1313 1 1 8 ARG H H 6.377 1.057 -0.882 1.00 . A A . 8 ARG H 1 1
4 1314 1 1 8 ARG HA H 4.123 2.606 -1.594 1.00 . A A . 8 ARG HA 1 1
4 1315 1 1 8 ARG HB2 H 5.572 0.464 -3.140 1.00 . A A . 8 ARG HB2 1 1
4 1316 1 1 8 ARG HB3 H 4.410 1.593 -3.827 1.00 . A A . 8 ARG HB3 1 1
4 1317 1 1 8 ARG HD2 H 6.187 2.577 -5.403 1.00 . A A . 8 ARG HD2 1 1
4 1318 1 1 8 ARG HD3 H 7.779 2.900 -4.725 1.00 . A A . 8 ARG HD3 1 1
4 1319 1 1 8 ARG HE H 6.816 0.187 -4.417 1.00 . A A . 8 ARG HE 1 1
4 1320 1 1 8 ARG HG2 H 5.865 3.452 -3.218 1.00 . A A . 8 ARG HG2 1 1
4 1321 1 1 8 ARG HG3 H 7.030 2.321 -2.525 1.00 . A A . 8 ARG HG3 1 1
4 1322 1 1 8 ARG HH11 H 8.738 2.409 -6.319 1.00 . A A . 8 ARG HH11 1 1
4 1323 1 1 8 ARG HH12 H 9.568 1.152 -7.181 1.00 . A A . 8 ARG HH12 1 1
4 1324 1 1 8 ARG HH21 H 7.871 -1.464 -5.563 1.00 . A A . 8 ARG HH21 1 1
4 1325 1 1 8 ARG HH22 H 9.062 -1.061 -6.759 1.00 . A A . 8 ARG HH22 1 1
4 1326 1 1 8 ARG N N 5.483 1.397 -0.647 1.00 . A A . 8 ARG N 1 1
4 1327 1 1 8 ARG NE N 7.287 0.887 -4.922 1.00 . A A . 8 ARG NE 1 1
4 1328 1 1 8 ARG NH1 N 8.885 1.433 -6.498 1.00 . A A . 8 ARG NH1 1 1
4 1329 1 1 8 ARG NH2 N 8.394 -0.772 -6.068 1.00 . A A . 8 ARG NH2 1 1
4 1330 1 1 8 ARG O O 2.189 0.984 -1.776 1.00 . A A . 8 ARG O 1 1
4 1331 1 1 9 GLY C C 1.856 -1.174 0.521 1.00 . A A . 9 GLY C 1 1
4 1332 1 1 9 GLY CA C 2.595 -1.527 -0.754 1.00 . A A . 9 GLY CA 1 1
4 1333 1 1 9 GLY H H 4.578 -0.804 -0.903 1.00 . A A . 9 GLY H 1 1
4 1334 1 1 9 GLY HA2 H 1.889 -1.543 -1.571 1.00 . A A . 9 GLY HA2 1 1
4 1335 1 1 9 GLY HA3 H 3.035 -2.507 -0.645 1.00 . A A . 9 GLY HA3 1 1
4 1336 1 1 9 GLY N N 3.640 -0.567 -1.052 1.00 . A A . 9 GLY N 1 1
4 1337 1 1 9 GLY O O 0.907 -1.853 0.908 1.00 . A A . 9 GLY O 1 1
4 1338 1 1 10 TYR C C 0.675 1.516 1.972 1.00 . A A . 10 TYR C 1 1
4 1339 1 1 10 TYR CA C 1.655 0.403 2.355 1.00 . A A . 10 TYR CA 1 1
4 1340 1 1 10 TYR CB C 2.716 0.898 3.345 1.00 . A A . 10 TYR CB 1 1
4 1341 1 1 10 TYR CD1 C 2.857 3.231 4.227 1.00 . A A . 10 TYR CD1 1 1
4 1342 1 1 10 TYR CD2 C 1.256 1.770 5.211 1.00 . A A . 10 TYR CD2 1 1
4 1343 1 1 10 TYR CE1 C 2.466 4.244 5.072 1.00 . A A . 10 TYR CE1 1 1
4 1344 1 1 10 TYR CE2 C 0.854 2.779 6.063 1.00 . A A . 10 TYR CE2 1 1
4 1345 1 1 10 TYR CG C 2.260 1.984 4.281 1.00 . A A . 10 TYR CG 1 1
4 1346 1 1 10 TYR CZ C 1.465 4.015 5.992 1.00 . A A . 10 TYR CZ 1 1
4 1347 1 1 10 TYR H H 3.142 0.307 0.880 1.00 . A A . 10 TYR H 1 1
4 1348 1 1 10 TYR HA H 1.099 -0.401 2.813 1.00 . A A . 10 TYR HA 1 1
4 1349 1 1 10 TYR HB2 H 3.050 0.070 3.948 1.00 . A A . 10 TYR HB2 1 1
4 1350 1 1 10 TYR HB3 H 3.557 1.280 2.784 1.00 . A A . 10 TYR HB3 1 1
4 1351 1 1 10 TYR HD1 H 3.640 3.402 3.501 1.00 . A A . 10 TYR HD1 1 1
4 1352 1 1 10 TYR HD2 H 0.780 0.800 5.259 1.00 . A A . 10 TYR HD2 1 1
4 1353 1 1 10 TYR HE1 H 2.948 5.209 5.012 1.00 . A A . 10 TYR HE1 1 1
4 1354 1 1 10 TYR HE2 H 0.071 2.598 6.783 1.00 . A A . 10 TYR HE2 1 1
4 1355 1 1 10 TYR HH H 0.844 4.649 7.702 1.00 . A A . 10 TYR HH 1 1
4 1356 1 1 10 TYR N N 2.317 -0.128 1.186 1.00 . A A . 10 TYR N 1 1
4 1357 1 1 10 TYR O O -0.526 1.400 2.217 1.00 . A A . 10 TYR O 1 1
4 1358 1 1 10 TYR OH O 1.068 5.026 6.839 1.00 . A A . 10 TYR OH 1 1
4 1359 1 1 11 TRP C C -0.547 3.624 -0.124 1.00 . A A . 11 TRP C 1 1
4 1360 1 1 11 TRP CA C 0.351 3.766 1.109 1.00 . A A . 11 TRP CA 1 1
4 1361 1 1 11 TRP CB C 1.196 5.050 1.039 1.00 . A A . 11 TRP CB 1 1
4 1362 1 1 11 TRP CD1 C 3.466 4.613 -0.078 1.00 . A A . 11 TRP CD1 1 1
4 1363 1 1 11 TRP CD2 C 2.033 5.787 -1.324 1.00 . A A . 11 TRP CD2 1 1
4 1364 1 1 11 TRP CE2 C 3.229 5.630 -2.048 1.00 . A A . 11 TRP CE2 1 1
4 1365 1 1 11 TRP CE3 C 0.980 6.493 -1.907 1.00 . A A . 11 TRP CE3 1 1
4 1366 1 1 11 TRP CG C 2.201 5.120 -0.073 1.00 . A A . 11 TRP CG 1 1
4 1367 1 1 11 TRP CH2 C 2.358 6.851 -3.868 1.00 . A A . 11 TRP CH2 1 1
4 1368 1 1 11 TRP CZ2 C 3.403 6.159 -3.321 1.00 . A A . 11 TRP CZ2 1 1
4 1369 1 1 11 TRP CZ3 C 1.153 7.020 -3.173 1.00 . A A . 11 TRP CZ3 1 1
4 1370 1 1 11 TRP H H 2.118 2.583 1.062 1.00 . A A . 11 TRP H 1 1
4 1371 1 1 11 TRP HA H -0.301 3.855 1.965 1.00 . A A . 11 TRP HA 1 1
4 1372 1 1 11 TRP HB2 H 0.531 5.891 0.918 1.00 . A A . 11 TRP HB2 1 1
4 1373 1 1 11 TRP HB3 H 1.730 5.164 1.974 1.00 . A A . 11 TRP HB3 1 1
4 1374 1 1 11 TRP HD1 H 3.899 4.053 0.738 1.00 . A A . 11 TRP HD1 1 1
4 1375 1 1 11 TRP HE1 H 5.005 4.650 -1.515 1.00 . A A . 11 TRP HE1 1 1
4 1376 1 1 11 TRP HE3 H 0.044 6.628 -1.385 1.00 . A A . 11 TRP HE3 1 1
4 1377 1 1 11 TRP HH2 H 2.450 7.279 -4.854 1.00 . A A . 11 TRP HH2 1 1
4 1378 1 1 11 TRP HZ2 H 4.325 6.037 -3.867 1.00 . A A . 11 TRP HZ2 1 1
4 1379 1 1 11 TRP HZ3 H 0.351 7.573 -3.639 1.00 . A A . 11 TRP HZ3 1 1
4 1380 1 1 11 TRP N N 1.179 2.586 1.352 1.00 . A A . 11 TRP N 1 1
4 1381 1 1 11 TRP NE1 N 4.090 4.910 -1.266 1.00 . A A . 11 TRP NE1 1 1
4 1382 1 1 11 TRP O O -1.628 4.213 -0.170 1.00 . A A . 11 TRP O 1 1
4 1383 1 1 12 LEU C C -2.090 1.689 -1.968 1.00 . A A . 12 LEU C 1 1
4 1384 1 1 12 LEU CA C -0.956 2.623 -2.297 1.00 . A A . 12 LEU CA 1 1
4 1385 1 1 12 LEU CB C -0.124 2.034 -3.435 1.00 . A A . 12 LEU CB 1 1
4 1386 1 1 12 LEU CD1 C 1.790 2.231 -5.030 1.00 . A A . 12 LEU CD1 1 1
4 1387 1 1 12 LEU CD2 C 0.285 4.177 -4.619 1.00 . A A . 12 LEU CD2 1 1
4 1388 1 1 12 LEU CG C 0.942 2.961 -4.003 1.00 . A A . 12 LEU CG 1 1
4 1389 1 1 12 LEU H H 0.687 2.310 -1.004 1.00 . A A . 12 LEU H 1 1
4 1390 1 1 12 LEU HA H -1.360 3.578 -2.595 1.00 . A A . 12 LEU HA 1 1
4 1391 1 1 12 LEU HB2 H 0.362 1.142 -3.071 1.00 . A A . 12 LEU HB2 1 1
4 1392 1 1 12 LEU HB3 H -0.794 1.759 -4.237 1.00 . A A . 12 LEU HB3 1 1
4 1393 1 1 12 LEU HD11 H 2.547 2.900 -5.411 1.00 . A A . 12 LEU HD11 1 1
4 1394 1 1 12 LEU HD12 H 1.164 1.896 -5.844 1.00 . A A . 12 LEU HD12 1 1
4 1395 1 1 12 LEU HD13 H 2.264 1.379 -4.566 1.00 . A A . 12 LEU HD13 1 1
4 1396 1 1 12 LEU HD21 H 1.041 4.815 -5.054 1.00 . A A . 12 LEU HD21 1 1
4 1397 1 1 12 LEU HD22 H -0.245 4.720 -3.850 1.00 . A A . 12 LEU HD22 1 1
4 1398 1 1 12 LEU HD23 H -0.409 3.865 -5.385 1.00 . A A . 12 LEU HD23 1 1
4 1399 1 1 12 LEU HG H 1.588 3.296 -3.202 1.00 . A A . 12 LEU HG 1 1
4 1400 1 1 12 LEU N N -0.144 2.816 -1.101 1.00 . A A . 12 LEU N 1 1
4 1401 1 1 12 LEU O O -3.134 1.693 -2.611 1.00 . A A . 12 LEU O 1 1
4 1402 1 1 13 THR C C -3.661 0.572 0.635 1.00 . A A . 13 THR C 1 1
4 1403 1 1 13 THR CA C -2.773 -0.060 -0.444 1.00 . A A . 13 THR CA 1 1
4 1404 1 1 13 THR CB C -1.937 -1.200 0.135 1.00 . A A . 13 THR CB 1 1
4 1405 1 1 13 THR CG2 C -2.787 -2.333 0.601 1.00 . A A . 13 THR CG2 1 1
4 1406 1 1 13 THR H H -0.974 0.946 -0.518 1.00 . A A . 13 THR H 1 1
4 1407 1 1 13 THR HA H -3.375 -0.436 -1.256 1.00 . A A . 13 THR HA 1 1
4 1408 1 1 13 THR HB H -1.374 -0.819 0.975 1.00 . A A . 13 THR HB 1 1
4 1409 1 1 13 THR HG1 H -0.261 -2.076 -0.424 1.00 . A A . 13 THR HG1 1 1
4 1410 1 1 13 THR HG21 H -3.335 -2.727 -0.235 1.00 . A A . 13 THR HG21 1 1
4 1411 1 1 13 THR HG22 H -3.467 -1.970 1.349 1.00 . A A . 13 THR HG22 1 1
4 1412 1 1 13 THR HG23 H -2.153 -3.096 1.018 1.00 . A A . 13 THR HG23 1 1
4 1413 1 1 13 THR N N -1.846 0.899 -0.949 1.00 . A A . 13 THR N 1 1
4 1414 1 1 13 THR O O -4.611 -0.036 1.127 1.00 . A A . 13 THR O 1 1
4 1415 1 1 13 THR OG1 O -1.020 -1.672 -0.861 1.00 . A A . 13 THR OG1 1 1
4 1416 1 1 14 ASN C C -5.076 3.496 1.500 1.00 . A A . 14 ASN C 1 1
4 1417 1 1 14 ASN CA C -4.043 2.517 2.042 1.00 . A A . 14 ASN CA 1 1
4 1418 1 1 14 ASN CB C -3.039 3.278 2.877 1.00 . A A . 14 ASN CB 1 1
4 1419 1 1 14 ASN CG C -3.071 2.877 4.336 1.00 . A A . 14 ASN CG 1 1
4 1420 1 1 14 ASN H H -2.622 2.265 0.501 1.00 . A A . 14 ASN H 1 1
4 1421 1 1 14 ASN HA H -4.538 1.787 2.664 1.00 . A A . 14 ASN HA 1 1
4 1422 1 1 14 ASN HB2 H -2.053 3.088 2.487 1.00 . A A . 14 ASN HB2 1 1
4 1423 1 1 14 ASN HB3 H -3.258 4.327 2.798 1.00 . A A . 14 ASN HB3 1 1
4 1424 1 1 14 ASN HD21 H -1.676 1.502 4.002 1.00 . A A . 14 ASN HD21 1 1
4 1425 1 1 14 ASN HD22 H -2.239 1.621 5.632 1.00 . A A . 14 ASN HD22 1 1
4 1426 1 1 14 ASN N N -3.348 1.811 0.977 1.00 . A A . 14 ASN N 1 1
4 1427 1 1 14 ASN ND2 N -2.249 1.903 4.692 1.00 . A A . 14 ASN ND2 1 1
4 1428 1 1 14 ASN O O -6.197 3.565 2.001 1.00 . A A . 14 ASN O 1 1
4 1429 1 1 14 ASN OD1 O -3.824 3.435 5.135 1.00 . A A . 14 ASN OD1 1 1
4 1430 1 1 15 LYS C C -6.814 4.539 -0.676 1.00 . A A . 15 LYS C 1 1
4 1431 1 1 15 LYS CA C -5.571 5.242 -0.156 1.00 . A A . 15 LYS CA 1 1
4 1432 1 1 15 LYS CB C -4.863 5.929 -1.326 1.00 . A A . 15 LYS CB 1 1
4 1433 1 1 15 LYS CD C -3.689 7.665 0.063 1.00 . A A . 15 LYS CD 1 1
4 1434 1 1 15 LYS CE C -2.405 8.464 0.231 1.00 . A A . 15 LYS CE 1 1
4 1435 1 1 15 LYS CG C -3.532 6.558 -0.965 1.00 . A A . 15 LYS CG 1 1
4 1436 1 1 15 LYS H H -3.754 4.187 0.161 1.00 . A A . 15 LYS H 1 1
4 1437 1 1 15 LYS HA H -5.857 5.979 0.578 1.00 . A A . 15 LYS HA 1 1
4 1438 1 1 15 LYS HB2 H -4.688 5.198 -2.100 1.00 . A A . 15 LYS HB2 1 1
4 1439 1 1 15 LYS HB3 H -5.508 6.702 -1.715 1.00 . A A . 15 LYS HB3 1 1
4 1440 1 1 15 LYS HD2 H -4.475 8.332 -0.259 1.00 . A A . 15 LYS HD2 1 1
4 1441 1 1 15 LYS HD3 H -3.958 7.225 1.013 1.00 . A A . 15 LYS HD3 1 1
4 1442 1 1 15 LYS HE2 H -2.524 9.142 1.063 1.00 . A A . 15 LYS HE2 1 1
4 1443 1 1 15 LYS HE3 H -1.597 7.780 0.440 1.00 . A A . 15 LYS HE3 1 1
4 1444 1 1 15 LYS HG2 H -2.890 5.788 -0.559 1.00 . A A . 15 LYS HG2 1 1
4 1445 1 1 15 LYS HG3 H -3.084 6.965 -1.858 1.00 . A A . 15 LYS HG3 1 1
4 1446 1 1 15 LYS HZ1 H -2.850 9.899 -1.221 1.00 . A A . 15 LYS HZ1 1 1
4 1447 1 1 15 LYS HZ2 H -1.917 8.616 -1.797 1.00 . A A . 15 LYS HZ2 1 1
4 1448 1 1 15 LYS HZ3 H -1.209 9.810 -0.833 1.00 . A A . 15 LYS HZ3 1 1
4 1449 1 1 15 LYS N N -4.677 4.268 0.484 1.00 . A A . 15 LYS N 1 1
4 1450 1 1 15 LYS NZ N -2.073 9.251 -0.989 1.00 . A A . 15 LYS NZ 1 1
4 1451 1 1 15 LYS O O -7.881 5.134 -0.835 1.00 . A A . 15 LYS O 1 1
4 1452 1 1 16 VAL C C -8.352 1.694 -0.235 1.00 . A A . 16 VAL C 1 1
4 1453 1 1 16 VAL CA C -7.687 2.400 -1.417 1.00 . A A . 16 VAL CA 1 1
4 1454 1 1 16 VAL CB C -7.109 1.361 -2.398 1.00 . A A . 16 VAL CB 1 1
4 1455 1 1 16 VAL CG1 C -5.833 0.761 -1.822 1.00 . A A . 16 VAL CG1 1 1
4 1456 1 1 16 VAL CG2 C -8.130 0.274 -2.710 1.00 . A A . 16 VAL CG2 1 1
4 1457 1 1 16 VAL H H -5.746 2.893 -0.828 1.00 . A A . 16 VAL H 1 1
4 1458 1 1 16 VAL HA H -8.417 2.998 -1.939 1.00 . A A . 16 VAL HA 1 1
4 1459 1 1 16 VAL HB H -6.858 1.866 -3.320 1.00 . A A . 16 VAL HB 1 1
4 1460 1 1 16 VAL HG11 H -6.071 0.197 -0.932 1.00 . A A . 16 VAL HG11 1 1
4 1461 1 1 16 VAL HG12 H -5.141 1.562 -1.557 1.00 . A A . 16 VAL HG12 1 1
4 1462 1 1 16 VAL HG13 H -5.373 0.113 -2.552 1.00 . A A . 16 VAL HG13 1 1
4 1463 1 1 16 VAL HG21 H -8.998 0.718 -3.176 1.00 . A A . 16 VAL HG21 1 1
4 1464 1 1 16 VAL HG22 H -8.426 -0.216 -1.793 1.00 . A A . 16 VAL HG22 1 1
4 1465 1 1 16 VAL HG23 H -7.692 -0.451 -3.380 1.00 . A A . 16 VAL HG23 1 1
4 1466 1 1 16 VAL N N -6.634 3.269 -0.954 1.00 . A A . 16 VAL N 1 1
4 1467 1 1 16 VAL O O -7.706 0.942 0.499 1.00 . A A . 16 VAL O 1 1
4 1468 1 1 17 PRO C C -10.601 -0.202 0.644 1.00 . A A . 17 PRO C 1 1
4 1469 1 1 17 PRO CA C -10.407 1.264 1.014 1.00 . A A . 17 PRO CA 1 1
4 1470 1 1 17 PRO CB C -11.747 2.005 1.041 1.00 . A A . 17 PRO CB 1 1
4 1471 1 1 17 PRO CD C -10.419 3.002 -0.686 1.00 . A A . 17 PRO CD 1 1
4 1472 1 1 17 PRO CG C -11.831 2.712 -0.269 1.00 . A A . 17 PRO CG 1 1
4 1473 1 1 17 PRO HA H -9.933 1.330 1.983 1.00 . A A . 17 PRO HA 1 1
4 1474 1 1 17 PRO HB2 H -12.550 1.293 1.155 1.00 . A A . 17 PRO HB2 1 1
4 1475 1 1 17 PRO HB3 H -11.759 2.703 1.863 1.00 . A A . 17 PRO HB3 1 1
4 1476 1 1 17 PRO HD2 H -10.317 2.917 -1.757 1.00 . A A . 17 PRO HD2 1 1
4 1477 1 1 17 PRO HD3 H -10.118 3.983 -0.354 1.00 . A A . 17 PRO HD3 1 1
4 1478 1 1 17 PRO HG2 H -12.312 2.078 -0.998 1.00 . A A . 17 PRO HG2 1 1
4 1479 1 1 17 PRO HG3 H -12.383 3.634 -0.152 1.00 . A A . 17 PRO HG3 1 1
4 1480 1 1 17 PRO N N -9.638 1.967 -0.004 1.00 . A A . 17 PRO N 1 1
4 1481 1 1 17 PRO O O -11.240 -0.526 -0.360 1.00 . A A . 17 PRO O 1 1
4 1482 1 1 18 ILE C C -11.371 -3.168 1.707 1.00 . A A . 18 ILE C 1 1
4 1483 1 1 18 ILE CA C -10.096 -2.520 1.188 1.00 . A A . 18 ILE CA 1 1
4 1484 1 1 18 ILE CB C -8.867 -3.248 1.773 1.00 . A A . 18 ILE CB 1 1
4 1485 1 1 18 ILE CD1 C -7.623 -3.757 3.942 1.00 . A A . 18 ILE CD1 1 1
4 1486 1 1 18 ILE CG1 C -8.784 -3.040 3.291 1.00 . A A . 18 ILE CG1 1 1
4 1487 1 1 18 ILE CG2 C -7.593 -2.763 1.091 1.00 . A A . 18 ILE CG2 1 1
4 1488 1 1 18 ILE H H -9.636 -0.767 2.293 1.00 . A A . 18 ILE H 1 1
4 1489 1 1 18 ILE HA H -10.079 -2.632 0.118 1.00 . A A . 18 ILE HA 1 1
4 1490 1 1 18 ILE HB H -8.973 -4.303 1.567 1.00 . A A . 18 ILE HB 1 1
4 1491 1 1 18 ILE HD11 H -6.696 -3.401 3.517 1.00 . A A . 18 ILE HD11 1 1
4 1492 1 1 18 ILE HD12 H -7.712 -4.819 3.771 1.00 . A A . 18 ILE HD12 1 1
4 1493 1 1 18 ILE HD13 H -7.630 -3.562 5.005 1.00 . A A . 18 ILE HD13 1 1
4 1494 1 1 18 ILE HG12 H -8.681 -1.988 3.498 1.00 . A A . 18 ILE HG12 1 1
4 1495 1 1 18 ILE HG13 H -9.695 -3.403 3.746 1.00 . A A . 18 ILE HG13 1 1
4 1496 1 1 18 ILE HG21 H -6.742 -3.283 1.504 1.00 . A A . 18 ILE HG21 1 1
4 1497 1 1 18 ILE HG22 H -7.481 -1.701 1.255 1.00 . A A . 18 ILE HG22 1 1
4 1498 1 1 18 ILE HG23 H -7.656 -2.958 0.032 1.00 . A A . 18 ILE HG23 1 1
4 1499 1 1 18 ILE N N -10.069 -1.087 1.472 1.00 . A A . 18 ILE N 1 1
4 1500 1 1 18 ILE O O -11.392 -4.340 2.084 1.00 . A A . 18 ILE O 1 1
4 1501 1 1 19 LYS C C -14.593 -3.162 0.881 1.00 . A A . 19 LYS C 1 1
4 1502 1 1 19 LYS CA C -13.741 -2.878 2.111 1.00 . A A . 19 LYS CA 1 1
4 1503 1 1 19 LYS CB C -14.423 -1.856 3.022 1.00 . A A . 19 LYS CB 1 1
4 1504 1 1 19 LYS CD C -14.378 -0.602 5.204 1.00 . A A . 19 LYS CD 1 1
4 1505 1 1 19 LYS CE C -13.714 -0.474 6.569 1.00 . A A . 19 LYS CE 1 1
4 1506 1 1 19 LYS CG C -13.708 -1.668 4.352 1.00 . A A . 19 LYS CG 1 1
4 1507 1 1 19 LYS H H -12.335 -1.472 1.385 1.00 . A A . 19 LYS H 1 1
4 1508 1 1 19 LYS HA H -13.596 -3.798 2.655 1.00 . A A . 19 LYS HA 1 1
4 1509 1 1 19 LYS HB2 H -14.456 -0.904 2.516 1.00 . A A . 19 LYS HB2 1 1
4 1510 1 1 19 LYS HB3 H -15.431 -2.185 3.221 1.00 . A A . 19 LYS HB3 1 1
4 1511 1 1 19 LYS HD2 H -14.310 0.347 4.694 1.00 . A A . 19 LYS HD2 1 1
4 1512 1 1 19 LYS HD3 H -15.416 -0.865 5.341 1.00 . A A . 19 LYS HD3 1 1
4 1513 1 1 19 LYS HE2 H -14.237 0.279 7.140 1.00 . A A . 19 LYS HE2 1 1
4 1514 1 1 19 LYS HE3 H -13.787 -1.424 7.080 1.00 . A A . 19 LYS HE3 1 1
4 1515 1 1 19 LYS HG2 H -13.718 -2.604 4.891 1.00 . A A . 19 LYS HG2 1 1
4 1516 1 1 19 LYS HG3 H -12.687 -1.374 4.159 1.00 . A A . 19 LYS HG3 1 1
4 1517 1 1 19 LYS HZ1 H -11.886 0.081 7.414 1.00 . A A . 19 LYS HZ1 1 1
4 1518 1 1 19 LYS HZ2 H -12.177 0.776 5.904 1.00 . A A . 19 LYS HZ2 1 1
4 1519 1 1 19 LYS HZ3 H -11.732 -0.852 6.011 1.00 . A A . 19 LYS HZ3 1 1
4 1520 1 1 19 LYS N N -12.434 -2.395 1.696 1.00 . A A . 19 LYS N 1 1
4 1521 1 1 19 LYS NZ N -12.279 -0.092 6.467 1.00 . A A . 19 LYS NZ 1 1
4 1522 1 1 19 LYS O O -15.664 -3.765 0.965 1.00 . A A . 19 LYS O 1 1
4 1523 1 1 20 ARG C C -14.514 -4.406 -1.986 1.00 . A A . 20 ARG C 1 1
4 1524 1 1 20 ARG CA C -14.747 -2.968 -1.538 1.00 . A A . 20 ARG CA 1 1
4 1525 1 1 20 ARG CB C -14.224 -1.993 -2.597 1.00 . A A . 20 ARG CB 1 1
4 1526 1 1 20 ARG CD C -12.242 -0.944 -3.742 1.00 . A A . 20 ARG CD 1 1
4 1527 1 1 20 ARG CG C -12.710 -2.001 -2.752 1.00 . A A . 20 ARG CG 1 1
4 1528 1 1 20 ARG CZ C -12.370 1.507 -4.033 1.00 . A A . 20 ARG CZ 1 1
4 1529 1 1 20 ARG H H -13.245 -2.236 -0.251 1.00 . A A . 20 ARG H 1 1
4 1530 1 1 20 ARG HA H -15.806 -2.811 -1.402 1.00 . A A . 20 ARG HA 1 1
4 1531 1 1 20 ARG HB2 H -14.661 -2.254 -3.549 1.00 . A A . 20 ARG HB2 1 1
4 1532 1 1 20 ARG HB3 H -14.533 -0.995 -2.332 1.00 . A A . 20 ARG HB3 1 1
4 1533 1 1 20 ARG HD2 H -11.163 -0.953 -3.774 1.00 . A A . 20 ARG HD2 1 1
4 1534 1 1 20 ARG HD3 H -12.632 -1.184 -4.718 1.00 . A A . 20 ARG HD3 1 1
4 1535 1 1 20 ARG HE H -13.274 0.472 -2.576 1.00 . A A . 20 ARG HE 1 1
4 1536 1 1 20 ARG HG2 H -12.260 -1.804 -1.791 1.00 . A A . 20 ARG HG2 1 1
4 1537 1 1 20 ARG HG3 H -12.399 -2.974 -3.103 1.00 . A A . 20 ARG HG3 1 1
4 1538 1 1 20 ARG HH11 H -11.201 0.572 -5.402 1.00 . A A . 20 ARG HH11 1 1
4 1539 1 1 20 ARG HH12 H -11.324 2.292 -5.585 1.00 . A A . 20 ARG HH12 1 1
4 1540 1 1 20 ARG HH21 H -13.453 2.725 -2.831 1.00 . A A . 20 ARG HH21 1 1
4 1541 1 1 20 ARG HH22 H -12.613 3.517 -4.128 1.00 . A A . 20 ARG HH22 1 1
4 1542 1 1 20 ARG N N -14.090 -2.727 -0.264 1.00 . A A . 20 ARG N 1 1
4 1543 1 1 20 ARG NE N -12.689 0.397 -3.367 1.00 . A A . 20 ARG NE 1 1
4 1544 1 1 20 ARG NH1 N -11.568 1.452 -5.090 1.00 . A A . 20 ARG NH1 1 1
4 1545 1 1 20 ARG NH2 N -12.849 2.676 -3.631 1.00 . A A . 20 ARG NH2 1 1
4 1546 1 1 20 ARG O O -13.409 -4.932 -1.842 1.00 . A A . 20 ARG O 1 1
4 1547 1 1 21 PRO C C -14.708 -6.527 -4.335 1.00 . A A . 21 PRO C 1 1
4 1548 1 1 21 PRO CA C -15.455 -6.442 -3.005 1.00 . A A . 21 PRO CA 1 1
4 1549 1 1 21 PRO CB C -16.918 -6.858 -3.172 1.00 . A A . 21 PRO CB 1 1
4 1550 1 1 21 PRO CD C -16.911 -4.512 -2.693 1.00 . A A . 21 PRO CD 1 1
4 1551 1 1 21 PRO CG C -17.638 -5.587 -3.456 1.00 . A A . 21 PRO CG 1 1
4 1552 1 1 21 PRO HA H -14.972 -7.082 -2.281 1.00 . A A . 21 PRO HA 1 1
4 1553 1 1 21 PRO HB2 H -17.006 -7.557 -3.991 1.00 . A A . 21 PRO HB2 1 1
4 1554 1 1 21 PRO HB3 H -17.270 -7.315 -2.260 1.00 . A A . 21 PRO HB3 1 1
4 1555 1 1 21 PRO HD2 H -16.885 -3.598 -3.264 1.00 . A A . 21 PRO HD2 1 1
4 1556 1 1 21 PRO HD3 H -17.382 -4.345 -1.735 1.00 . A A . 21 PRO HD3 1 1
4 1557 1 1 21 PRO HG2 H -17.609 -5.379 -4.516 1.00 . A A . 21 PRO HG2 1 1
4 1558 1 1 21 PRO HG3 H -18.661 -5.660 -3.117 1.00 . A A . 21 PRO HG3 1 1
4 1559 1 1 21 PRO N N -15.553 -5.063 -2.520 1.00 . A A . 21 PRO N 1 1
4 1560 1 1 21 PRO O O -15.296 -6.818 -5.381 1.00 . A A . 21 PRO O 1 1
4 1561 1 1 22 SER C C -11.388 -7.211 -5.243 1.00 . A A . 22 SER C 1 1
4 1562 1 1 22 SER CA C -12.581 -6.289 -5.469 1.00 . A A . 22 SER CA 1 1
4 1563 1 1 22 SER CB C -12.118 -4.864 -5.797 1.00 . A A . 22 SER CB 1 1
4 1564 1 1 22 SER H H -13.001 -6.082 -3.416 1.00 . A A . 22 SER H 1 1
4 1565 1 1 22 SER HA H -13.170 -6.669 -6.290 1.00 . A A . 22 SER HA 1 1
4 1566 1 1 22 SER HB2 H -12.973 -4.207 -5.809 1.00 . A A . 22 SER HB2 1 1
4 1567 1 1 22 SER HB3 H -11.424 -4.533 -5.039 1.00 . A A . 22 SER HB3 1 1
4 1568 1 1 22 SER HG H -11.737 -3.976 -7.504 1.00 . A A . 22 SER HG 1 1
4 1569 1 1 22 SER N N -13.414 -6.276 -4.285 1.00 . A A . 22 SER N 1 1
4 1570 1 1 22 SER O O -11.271 -8.223 -5.965 1.00 . A A . 22 SER O 1 1
4 1571 1 1 22 SER OXT O -10.598 -6.944 -4.310 1.00 . A A . 22 SER OXT 1 1
4 1572 1 1 22 SER OG O -11.478 -4.798 -7.061 1.00 . A A . 22 SER OG 1 1
5 1573 1 1 1 LEU C C 10.317 -5.652 1.264 1.00 . A A . 1 LEU C 1 1
5 1574 1 1 1 LEU CA C 9.651 -6.960 1.684 1.00 . A A . 1 LEU CA 1 1
5 1575 1 1 1 LEU CB C 8.162 -6.712 1.992 1.00 . A A . 1 LEU CB 1 1
5 1576 1 1 1 LEU CD1 C 7.615 -8.914 3.125 1.00 . A A . 1 LEU CD1 1 1
5 1577 1 1 1 LEU CD2 C 5.794 -7.533 2.128 1.00 . A A . 1 LEU CD2 1 1
5 1578 1 1 1 LEU CG C 7.250 -7.953 2.003 1.00 . A A . 1 LEU CG 1 1
5 1579 1 1 1 LEU H1 H 11.336 -7.735 2.629 1.00 . A A . 1 LEU H1 1 1
5 1580 1 1 1 LEU H2 H 9.889 -8.416 3.156 1.00 . A A . 1 LEU H2 1 1
5 1581 1 1 1 LEU H3 H 10.320 -6.863 3.655 1.00 . A A . 1 LEU H3 1 1
5 1582 1 1 1 LEU HA H 9.732 -7.666 0.870 1.00 . A A . 1 LEU HA 1 1
5 1583 1 1 1 LEU HB2 H 8.095 -6.240 2.960 1.00 . A A . 1 LEU HB2 1 1
5 1584 1 1 1 LEU HB3 H 7.781 -6.023 1.254 1.00 . A A . 1 LEU HB3 1 1
5 1585 1 1 1 LEU HD11 H 6.866 -9.690 3.188 1.00 . A A . 1 LEU HD11 1 1
5 1586 1 1 1 LEU HD12 H 7.657 -8.377 4.061 1.00 . A A . 1 LEU HD12 1 1
5 1587 1 1 1 LEU HD13 H 8.574 -9.359 2.919 1.00 . A A . 1 LEU HD13 1 1
5 1588 1 1 1 LEU HD21 H 5.522 -6.919 1.284 1.00 . A A . 1 LEU HD21 1 1
5 1589 1 1 1 LEU HD22 H 5.657 -6.973 3.040 1.00 . A A . 1 LEU HD22 1 1
5 1590 1 1 1 LEU HD23 H 5.167 -8.414 2.147 1.00 . A A . 1 LEU HD23 1 1
5 1591 1 1 1 LEU HG H 7.363 -8.479 1.067 1.00 . A A . 1 LEU HG 1 1
5 1592 1 1 1 LEU N N 10.345 -7.534 2.861 1.00 . A A . 1 LEU N 1 1
5 1593 1 1 1 LEU O O 9.657 -4.746 0.747 1.00 . A A . 1 LEU O 1 1
5 1594 1 1 2 ARG C C 11.910 -3.156 1.973 1.00 . A A . 2 ARG C 1 1
5 1595 1 1 2 ARG CA C 12.407 -4.362 1.189 1.00 . A A . 2 ARG CA 1 1
5 1596 1 1 2 ARG CB C 12.368 -4.026 -0.305 1.00 . A A . 2 ARG CB 1 1
5 1597 1 1 2 ARG CD C 14.776 -4.651 -0.692 1.00 . A A . 2 ARG CD 1 1
5 1598 1 1 2 ARG CG C 13.340 -4.812 -1.164 1.00 . A A . 2 ARG CG 1 1
5 1599 1 1 2 ARG CZ C 17.024 -5.074 -1.613 1.00 . A A . 2 ARG CZ 1 1
5 1600 1 1 2 ARG H H 12.098 -6.339 1.874 1.00 . A A . 2 ARG H 1 1
5 1601 1 1 2 ARG HA H 13.427 -4.556 1.473 1.00 . A A . 2 ARG HA 1 1
5 1602 1 1 2 ARG HB2 H 11.372 -4.215 -0.674 1.00 . A A . 2 ARG HB2 1 1
5 1603 1 1 2 ARG HB3 H 12.587 -2.976 -0.428 1.00 . A A . 2 ARG HB3 1 1
5 1604 1 1 2 ARG HD2 H 15.023 -3.603 -0.697 1.00 . A A . 2 ARG HD2 1 1
5 1605 1 1 2 ARG HD3 H 14.858 -5.036 0.314 1.00 . A A . 2 ARG HD3 1 1
5 1606 1 1 2 ARG HE H 15.372 -6.095 -2.103 1.00 . A A . 2 ARG HE 1 1
5 1607 1 1 2 ARG HG2 H 13.073 -5.858 -1.136 1.00 . A A . 2 ARG HG2 1 1
5 1608 1 1 2 ARG HG3 H 13.263 -4.442 -2.176 1.00 . A A . 2 ARG HG3 1 1
5 1609 1 1 2 ARG HH11 H 16.938 -3.569 -0.254 1.00 . A A . 2 ARG HH11 1 1
5 1610 1 1 2 ARG HH12 H 18.512 -3.886 -0.913 1.00 . A A . 2 ARG HH12 1 1
5 1611 1 1 2 ARG HH21 H 17.443 -6.497 -2.993 1.00 . A A . 2 ARG HH21 1 1
5 1612 1 1 2 ARG HH22 H 18.798 -5.549 -2.469 1.00 . A A . 2 ARG HH22 1 1
5 1613 1 1 2 ARG N N 11.631 -5.565 1.490 1.00 . A A . 2 ARG N 1 1
5 1614 1 1 2 ARG NE N 15.724 -5.361 -1.549 1.00 . A A . 2 ARG NE 1 1
5 1615 1 1 2 ARG NH1 N 17.531 -4.095 -0.869 1.00 . A A . 2 ARG NH1 1 1
5 1616 1 1 2 ARG NH2 N 17.818 -5.760 -2.424 1.00 . A A . 2 ARG NH2 1 1
5 1617 1 1 2 ARG O O 11.076 -3.277 2.873 1.00 . A A . 2 ARG O 1 1
5 1618 1 1 3 LEU C C 10.868 -0.174 1.316 1.00 . A A . 3 LEU C 1 1
5 1619 1 1 3 LEU CA C 11.963 -0.750 2.191 1.00 . A A . 3 LEU CA 1 1
5 1620 1 1 3 LEU CB C 13.106 0.257 2.310 1.00 . A A . 3 LEU CB 1 1
5 1621 1 1 3 LEU CD1 C 11.935 1.610 4.069 1.00 . A A . 3 LEU CD1 1 1
5 1622 1 1 3 LEU CD2 C 13.902 2.567 2.861 1.00 . A A . 3 LEU CD2 1 1
5 1623 1 1 3 LEU CG C 12.687 1.662 2.750 1.00 . A A . 3 LEU CG 1 1
5 1624 1 1 3 LEU H H 13.201 -1.980 1.012 1.00 . A A . 3 LEU H 1 1
5 1625 1 1 3 LEU HA H 11.563 -0.950 3.167 1.00 . A A . 3 LEU HA 1 1
5 1626 1 1 3 LEU HB2 H 13.825 -0.123 3.020 1.00 . A A . 3 LEU HB2 1 1
5 1627 1 1 3 LEU HB3 H 13.582 0.337 1.344 1.00 . A A . 3 LEU HB3 1 1
5 1628 1 1 3 LEU HD11 H 11.647 2.609 4.357 1.00 . A A . 3 LEU HD11 1 1
5 1629 1 1 3 LEU HD12 H 12.571 1.183 4.830 1.00 . A A . 3 LEU HD12 1 1
5 1630 1 1 3 LEU HD13 H 11.050 0.998 3.952 1.00 . A A . 3 LEU HD13 1 1
5 1631 1 1 3 LEU HD21 H 14.586 2.165 3.593 1.00 . A A . 3 LEU HD21 1 1
5 1632 1 1 3 LEU HD22 H 13.587 3.553 3.166 1.00 . A A . 3 LEU HD22 1 1
5 1633 1 1 3 LEU HD23 H 14.395 2.626 1.902 1.00 . A A . 3 LEU HD23 1 1
5 1634 1 1 3 LEU HG H 12.025 2.080 2.006 1.00 . A A . 3 LEU HG 1 1
5 1635 1 1 3 LEU N N 12.446 -1.996 1.638 1.00 . A A . 3 LEU N 1 1
5 1636 1 1 3 LEU O O 9.739 0.021 1.756 1.00 . A A . 3 LEU O 1 1
5 1637 1 1 4 ILE C C 9.074 0.011 -1.188 1.00 . A A . 4 ILE C 1 1
5 1638 1 1 4 ILE CA C 10.331 0.795 -0.837 1.00 . A A . 4 ILE CA 1 1
5 1639 1 1 4 ILE CB C 11.092 1.202 -2.106 1.00 . A A . 4 ILE CB 1 1
5 1640 1 1 4 ILE CD1 C 11.709 3.503 -1.174 1.00 . A A . 4 ILE CD1 1 1
5 1641 1 1 4 ILE CG1 C 12.207 2.185 -1.736 1.00 . A A . 4 ILE CG1 1 1
5 1642 1 1 4 ILE CG2 C 10.156 1.798 -3.145 1.00 . A A . 4 ILE CG2 1 1
5 1643 1 1 4 ILE H H 12.040 -0.337 -0.289 1.00 . A A . 4 ILE H 1 1
5 1644 1 1 4 ILE HA H 10.041 1.697 -0.324 1.00 . A A . 4 ILE HA 1 1
5 1645 1 1 4 ILE HB H 11.534 0.316 -2.527 1.00 . A A . 4 ILE HB 1 1
5 1646 1 1 4 ILE HD11 H 11.181 3.328 -0.248 1.00 . A A . 4 ILE HD11 1 1
5 1647 1 1 4 ILE HD12 H 11.042 3.969 -1.885 1.00 . A A . 4 ILE HD12 1 1
5 1648 1 1 4 ILE HD13 H 12.550 4.155 -0.990 1.00 . A A . 4 ILE HD13 1 1
5 1649 1 1 4 ILE HG12 H 12.841 1.731 -0.986 1.00 . A A . 4 ILE HG12 1 1
5 1650 1 1 4 ILE HG13 H 12.790 2.398 -2.613 1.00 . A A . 4 ILE HG13 1 1
5 1651 1 1 4 ILE HG21 H 9.590 2.603 -2.695 1.00 . A A . 4 ILE HG21 1 1
5 1652 1 1 4 ILE HG22 H 9.479 1.032 -3.497 1.00 . A A . 4 ILE HG22 1 1
5 1653 1 1 4 ILE HG23 H 10.733 2.180 -3.973 1.00 . A A . 4 ILE HG23 1 1
5 1654 1 1 4 ILE N N 11.196 0.040 0.058 1.00 . A A . 4 ILE N 1 1
5 1655 1 1 4 ILE O O 7.998 0.580 -1.378 1.00 . A A . 4 ILE O 1 1
5 1656 1 1 5 HIS C C 7.173 -2.322 -0.348 1.00 . A A . 5 HIS C 1 1
5 1657 1 1 5 HIS CA C 8.077 -2.166 -1.558 1.00 . A A . 5 HIS CA 1 1
5 1658 1 1 5 HIS CB C 8.569 -3.527 -2.054 1.00 . A A . 5 HIS CB 1 1
5 1659 1 1 5 HIS CD2 C 10.730 -2.955 -3.348 1.00 . A A . 5 HIS CD2 1 1
5 1660 1 1 5 HIS CE1 C 10.082 -3.538 -5.353 1.00 . A A . 5 HIS CE1 1 1
5 1661 1 1 5 HIS CG C 9.466 -3.418 -3.246 1.00 . A A . 5 HIS CG 1 1
5 1662 1 1 5 HIS H H 10.067 -1.705 -0.978 1.00 . A A . 5 HIS H 1 1
5 1663 1 1 5 HIS HA H 7.519 -1.681 -2.346 1.00 . A A . 5 HIS HA 1 1
5 1664 1 1 5 HIS HB2 H 9.118 -4.016 -1.264 1.00 . A A . 5 HIS HB2 1 1
5 1665 1 1 5 HIS HB3 H 7.720 -4.135 -2.329 1.00 . A A . 5 HIS HB3 1 1
5 1666 1 1 5 HIS HD1 H 8.215 -4.161 -4.774 1.00 . A A . 5 HIS HD1 1 1
5 1667 1 1 5 HIS HD2 H 11.337 -2.577 -2.535 1.00 . A A . 5 HIS HD2 1 1
5 1668 1 1 5 HIS HE1 H 10.070 -3.709 -6.415 1.00 . A A . 5 HIS HE1 1 1
5 1669 1 1 5 HIS HE2 H 11.997 -2.893 -5.018 1.00 . A A . 5 HIS HE2 1 1
5 1670 1 1 5 HIS N N 9.202 -1.304 -1.214 1.00 . A A . 5 HIS N 1 1
5 1671 1 1 5 HIS ND1 N 9.087 -3.778 -4.519 1.00 . A A . 5 HIS ND1 1 1
5 1672 1 1 5 HIS NE2 N 11.091 -3.038 -4.666 1.00 . A A . 5 HIS NE2 1 1
5 1673 1 1 5 HIS O O 6.000 -2.681 -0.463 1.00 . A A . 5 HIS O 1 1
5 1674 1 1 6 ALA C C 6.332 -0.688 2.258 1.00 . A A . 6 ALA C 1 1
5 1675 1 1 6 ALA CA C 7.003 -2.030 2.056 1.00 . A A . 6 ALA CA 1 1
5 1676 1 1 6 ALA CB C 7.948 -2.317 3.204 1.00 . A A . 6 ALA CB 1 1
5 1677 1 1 6 ALA H H 8.676 -1.752 0.826 1.00 . A A . 6 ALA H 1 1
5 1678 1 1 6 ALA HA H 6.256 -2.808 2.013 1.00 . A A . 6 ALA HA 1 1
5 1679 1 1 6 ALA HB1 H 8.458 -3.252 3.025 1.00 . A A . 6 ALA HB1 1 1
5 1680 1 1 6 ALA HB2 H 7.389 -2.376 4.125 1.00 . A A . 6 ALA HB2 1 1
5 1681 1 1 6 ALA HB3 H 8.676 -1.517 3.273 1.00 . A A . 6 ALA HB3 1 1
5 1682 1 1 6 ALA N N 7.735 -2.016 0.810 1.00 . A A . 6 ALA N 1 1
5 1683 1 1 6 ALA O O 5.349 -0.568 2.978 1.00 . A A . 6 ALA O 1 1
5 1684 1 1 7 VAL C C 5.223 1.848 0.698 1.00 . A A . 7 VAL C 1 1
5 1685 1 1 7 VAL CA C 6.365 1.667 1.683 1.00 . A A . 7 VAL CA 1 1
5 1686 1 1 7 VAL CB C 7.459 2.716 1.391 1.00 . A A . 7 VAL CB 1 1
5 1687 1 1 7 VAL CG1 C 6.853 4.092 1.143 1.00 . A A . 7 VAL CG1 1 1
5 1688 1 1 7 VAL CG2 C 8.453 2.768 2.535 1.00 . A A . 7 VAL CG2 1 1
5 1689 1 1 7 VAL H H 7.707 0.160 1.093 1.00 . A A . 7 VAL H 1 1
5 1690 1 1 7 VAL HA H 6.001 1.821 2.684 1.00 . A A . 7 VAL HA 1 1
5 1691 1 1 7 VAL HB H 7.989 2.416 0.498 1.00 . A A . 7 VAL HB 1 1
5 1692 1 1 7 VAL HG11 H 6.324 4.086 0.195 1.00 . A A . 7 VAL HG11 1 1
5 1693 1 1 7 VAL HG12 H 7.637 4.834 1.115 1.00 . A A . 7 VAL HG12 1 1
5 1694 1 1 7 VAL HG13 H 6.159 4.328 1.938 1.00 . A A . 7 VAL HG13 1 1
5 1695 1 1 7 VAL HG21 H 9.187 3.535 2.339 1.00 . A A . 7 VAL HG21 1 1
5 1696 1 1 7 VAL HG22 H 8.948 1.810 2.619 1.00 . A A . 7 VAL HG22 1 1
5 1697 1 1 7 VAL HG23 H 7.932 2.986 3.455 1.00 . A A . 7 VAL HG23 1 1
5 1698 1 1 7 VAL N N 6.895 0.323 1.616 1.00 . A A . 7 VAL N 1 1
5 1699 1 1 7 VAL O O 4.106 2.182 1.080 1.00 . A A . 7 VAL O 1 1
5 1700 1 1 8 ARG C C 3.399 0.818 -1.519 1.00 . A A . 8 ARG C 1 1
5 1701 1 1 8 ARG CA C 4.525 1.836 -1.612 1.00 . A A . 8 ARG CA 1 1
5 1702 1 1 8 ARG CB C 5.209 1.806 -2.972 1.00 . A A . 8 ARG CB 1 1
5 1703 1 1 8 ARG CD C 6.988 2.822 -4.439 1.00 . A A . 8 ARG CD 1 1
5 1704 1 1 8 ARG CG C 6.254 2.902 -3.111 1.00 . A A . 8 ARG CG 1 1
5 1705 1 1 8 ARG CZ C 6.481 3.404 -6.779 1.00 . A A . 8 ARG CZ 1 1
5 1706 1 1 8 ARG H H 6.403 1.287 -0.809 1.00 . A A . 8 ARG H 1 1
5 1707 1 1 8 ARG HA H 4.107 2.817 -1.457 1.00 . A A . 8 ARG HA 1 1
5 1708 1 1 8 ARG HB2 H 5.694 0.849 -3.101 1.00 . A A . 8 ARG HB2 1 1
5 1709 1 1 8 ARG HB3 H 4.469 1.939 -3.744 1.00 . A A . 8 ARG HB3 1 1
5 1710 1 1 8 ARG HD2 H 7.717 3.613 -4.477 1.00 . A A . 8 ARG HD2 1 1
5 1711 1 1 8 ARG HD3 H 7.493 1.869 -4.497 1.00 . A A . 8 ARG HD3 1 1
5 1712 1 1 8 ARG HE H 5.162 2.662 -5.471 1.00 . A A . 8 ARG HE 1 1
5 1713 1 1 8 ARG HG2 H 5.767 3.861 -3.033 1.00 . A A . 8 ARG HG2 1 1
5 1714 1 1 8 ARG HG3 H 6.971 2.799 -2.307 1.00 . A A . 8 ARG HG3 1 1
5 1715 1 1 8 ARG HH11 H 8.375 3.837 -6.197 1.00 . A A . 8 ARG HH11 1 1
5 1716 1 1 8 ARG HH12 H 8.017 4.174 -7.860 1.00 . A A . 8 ARG HH12 1 1
5 1717 1 1 8 ARG HH21 H 4.674 3.121 -7.651 1.00 . A A . 8 ARG HH21 1 1
5 1718 1 1 8 ARG HH22 H 5.908 3.765 -8.686 1.00 . A A . 8 ARG HH22 1 1
5 1719 1 1 8 ARG N N 5.506 1.615 -0.568 1.00 . A A . 8 ARG N 1 1
5 1720 1 1 8 ARG NE N 6.095 2.954 -5.587 1.00 . A A . 8 ARG NE 1 1
5 1721 1 1 8 ARG NH1 N 7.724 3.842 -6.959 1.00 . A A . 8 ARG NH1 1 1
5 1722 1 1 8 ARG NH2 N 5.619 3.435 -7.786 1.00 . A A . 8 ARG NH2 1 1
5 1723 1 1 8 ARG O O 2.234 1.156 -1.705 1.00 . A A . 8 ARG O 1 1
5 1724 1 1 9 GLY C C 1.985 -1.165 0.364 1.00 . A A . 9 GLY C 1 1
5 1725 1 1 9 GLY CA C 2.732 -1.426 -0.928 1.00 . A A . 9 GLY CA 1 1
5 1726 1 1 9 GLY H H 4.691 -0.640 -1.090 1.00 . A A . 9 GLY H 1 1
5 1727 1 1 9 GLY HA2 H 2.022 -1.421 -1.743 1.00 . A A . 9 GLY HA2 1 1
5 1728 1 1 9 GLY HA3 H 3.205 -2.394 -0.872 1.00 . A A . 9 GLY HA3 1 1
5 1729 1 1 9 GLY N N 3.744 -0.414 -1.174 1.00 . A A . 9 GLY N 1 1
5 1730 1 1 9 GLY O O 1.054 -1.884 0.713 1.00 . A A . 9 GLY O 1 1
5 1731 1 1 10 TYR C C 0.692 1.381 1.907 1.00 . A A . 10 TYR C 1 1
5 1732 1 1 10 TYR CA C 1.725 0.308 2.263 1.00 . A A . 10 TYR CA 1 1
5 1733 1 1 10 TYR CB C 2.746 0.824 3.280 1.00 . A A . 10 TYR CB 1 1
5 1734 1 1 10 TYR CD1 C 1.244 1.515 5.191 1.00 . A A . 10 TYR CD1 1 1
5 1735 1 1 10 TYR CD2 C 2.704 3.135 4.233 1.00 . A A . 10 TYR CD2 1 1
5 1736 1 1 10 TYR CE1 C 0.772 2.462 6.080 1.00 . A A . 10 TYR CE1 1 1
5 1737 1 1 10 TYR CE2 C 2.242 4.087 5.114 1.00 . A A . 10 TYR CE2 1 1
5 1738 1 1 10 TYR CG C 2.214 1.840 4.255 1.00 . A A . 10 TYR CG 1 1
5 1739 1 1 10 TYR CZ C 1.275 3.747 6.038 1.00 . A A . 10 TYR CZ 1 1
5 1740 1 1 10 TYR H H 3.221 0.338 0.798 1.00 . A A . 10 TYR H 1 1
5 1741 1 1 10 TYR HA H 1.209 -0.541 2.685 1.00 . A A . 10 TYR HA 1 1
5 1742 1 1 10 TYR HB2 H 3.133 -0.007 3.848 1.00 . A A . 10 TYR HB2 1 1
5 1743 1 1 10 TYR HB3 H 3.565 1.283 2.743 1.00 . A A . 10 TYR HB3 1 1
5 1744 1 1 10 TYR HD1 H 0.851 0.509 5.215 1.00 . A A . 10 TYR HD1 1 1
5 1745 1 1 10 TYR HD2 H 3.459 3.392 3.504 1.00 . A A . 10 TYR HD2 1 1
5 1746 1 1 10 TYR HE1 H 0.017 2.194 6.802 1.00 . A A . 10 TYR HE1 1 1
5 1747 1 1 10 TYR HE2 H 2.640 5.089 5.077 1.00 . A A . 10 TYR HE2 1 1
5 1748 1 1 10 TYR HH H 0.654 5.525 6.448 1.00 . A A . 10 TYR HH 1 1
5 1749 1 1 10 TYR N N 2.412 -0.139 1.078 1.00 . A A . 10 TYR N 1 1
5 1750 1 1 10 TYR O O -0.507 1.164 2.063 1.00 . A A . 10 TYR O 1 1
5 1751 1 1 10 TYR OH O 0.804 4.695 6.919 1.00 . A A . 10 TYR OH 1 1
5 1752 1 1 11 TRP C C -0.599 3.572 -0.044 1.00 . A A . 11 TRP C 1 1
5 1753 1 1 11 TRP CA C 0.252 3.663 1.223 1.00 . A A . 11 TRP CA 1 1
5 1754 1 1 11 TRP CB C 1.000 5.000 1.289 1.00 . A A . 11 TRP CB 1 1
5 1755 1 1 11 TRP CD1 C 3.338 4.829 0.251 1.00 . A A . 11 TRP CD1 1 1
5 1756 1 1 11 TRP CD2 C 1.861 5.968 -0.980 1.00 . A A . 11 TRP CD2 1 1
5 1757 1 1 11 TRP CE2 C 3.093 5.962 -1.655 1.00 . A A . 11 TRP CE2 1 1
5 1758 1 1 11 TRP CE3 C 0.776 6.623 -1.562 1.00 . A A . 11 TRP CE3 1 1
5 1759 1 1 11 TRP CG C 2.036 5.229 0.231 1.00 . A A . 11 TRP CG 1 1
5 1760 1 1 11 TRP CH2 C 2.194 7.234 -3.426 1.00 . A A . 11 TRP CH2 1 1
5 1761 1 1 11 TRP CZ2 C 3.273 6.597 -2.880 1.00 . A A . 11 TRP CZ2 1 1
5 1762 1 1 11 TRP CZ3 C 0.953 7.253 -2.778 1.00 . A A . 11 TRP CZ3 1 1
5 1763 1 1 11 TRP H H 2.093 2.602 1.140 1.00 . A A . 11 TRP H 1 1
5 1764 1 1 11 TRP HA H -0.430 3.633 2.060 1.00 . A A . 11 TRP HA 1 1
5 1765 1 1 11 TRP HB2 H 0.280 5.797 1.199 1.00 . A A . 11 TRP HB2 1 1
5 1766 1 1 11 TRP HB3 H 1.486 5.078 2.252 1.00 . A A . 11 TRP HB3 1 1
5 1767 1 1 11 TRP HD1 H 3.787 4.251 1.046 1.00 . A A . 11 TRP HD1 1 1
5 1768 1 1 11 TRP HE1 H 4.928 5.101 -1.103 1.00 . A A . 11 TRP HE1 1 1
5 1769 1 1 11 TRP HE3 H -0.187 6.641 -1.077 1.00 . A A . 11 TRP HE3 1 1
5 1770 1 1 11 TRP HH2 H 2.288 7.740 -4.373 1.00 . A A . 11 TRP HH2 1 1
5 1771 1 1 11 TRP HZ2 H 4.224 6.591 -3.391 1.00 . A A . 11 TRP HZ2 1 1
5 1772 1 1 11 TRP HZ3 H 0.125 7.768 -3.243 1.00 . A A . 11 TRP HZ3 1 1
5 1773 1 1 11 TRP N N 1.147 2.524 1.397 1.00 . A A . 11 TRP N 1 1
5 1774 1 1 11 TRP NE1 N 3.982 5.263 -0.882 1.00 . A A . 11 TRP NE1 1 1
5 1775 1 1 11 TRP O O -1.696 4.122 -0.082 1.00 . A A . 11 TRP O 1 1
5 1776 1 1 12 LEU C C -2.031 1.737 -2.053 1.00 . A A . 12 LEU C 1 1
5 1777 1 1 12 LEU CA C -0.905 2.707 -2.296 1.00 . A A . 12 LEU CA 1 1
5 1778 1 1 12 LEU CB C -0.021 2.197 -3.432 1.00 . A A . 12 LEU CB 1 1
5 1779 1 1 12 LEU CD1 C 1.999 2.486 -4.879 1.00 . A A . 12 LEU CD1 1 1
5 1780 1 1 12 LEU CD2 C 0.477 4.409 -4.449 1.00 . A A . 12 LEU CD2 1 1
5 1781 1 1 12 LEU CG C 1.085 3.152 -3.866 1.00 . A A . 12 LEU CG 1 1
5 1782 1 1 12 LEU H H 0.705 2.358 -0.967 1.00 . A A . 12 LEU H 1 1
5 1783 1 1 12 LEU HA H -1.312 3.671 -2.556 1.00 . A A . 12 LEU HA 1 1
5 1784 1 1 12 LEU HB2 H 0.434 1.269 -3.118 1.00 . A A . 12 LEU HB2 1 1
5 1785 1 1 12 LEU HB3 H -0.649 1.998 -4.288 1.00 . A A . 12 LEU HB3 1 1
5 1786 1 1 12 LEU HD11 H 2.788 3.170 -5.158 1.00 . A A . 12 LEU HD11 1 1
5 1787 1 1 12 LEU HD12 H 1.429 2.216 -5.756 1.00 . A A . 12 LEU HD12 1 1
5 1788 1 1 12 LEU HD13 H 2.432 1.597 -4.443 1.00 . A A . 12 LEU HD13 1 1
5 1789 1 1 12 LEU HD21 H -0.103 4.909 -3.688 1.00 . A A . 12 LEU HD21 1 1
5 1790 1 1 12 LEU HD22 H -0.161 4.150 -5.280 1.00 . A A . 12 LEU HD22 1 1
5 1791 1 1 12 LEU HD23 H 1.265 5.065 -4.789 1.00 . A A . 12 LEU HD23 1 1
5 1792 1 1 12 LEU HG H 1.674 3.432 -3.001 1.00 . A A . 12 LEU HG 1 1
5 1793 1 1 12 LEU N N -0.137 2.845 -1.059 1.00 . A A . 12 LEU N 1 1
5 1794 1 1 12 LEU O O -3.049 1.738 -2.738 1.00 . A A . 12 LEU O 1 1
5 1795 1 1 13 THR C C -3.666 0.501 0.464 1.00 . A A . 13 THR C 1 1
5 1796 1 1 13 THR CA C -2.729 -0.072 -0.609 1.00 . A A . 13 THR CA 1 1
5 1797 1 1 13 THR CB C -1.889 -1.219 -0.048 1.00 . A A . 13 THR CB 1 1
5 1798 1 1 13 THR CG2 C -2.737 -2.365 0.385 1.00 . A A . 13 THR CG2 1 1
5 1799 1 1 13 THR H H -0.953 0.971 -0.586 1.00 . A A . 13 THR H 1 1
5 1800 1 1 13 THR HA H -3.298 -0.430 -1.452 1.00 . A A . 13 THR HA 1 1
5 1801 1 1 13 THR HB H -1.336 -0.854 0.807 1.00 . A A . 13 THR HB 1 1
5 1802 1 1 13 THR HG1 H -0.342 -2.292 -0.644 1.00 . A A . 13 THR HG1 1 1
5 1803 1 1 13 THR HG21 H -3.429 -2.021 1.130 1.00 . A A . 13 THR HG21 1 1
5 1804 1 1 13 THR HG22 H -2.101 -3.129 0.796 1.00 . A A . 13 THR HG22 1 1
5 1805 1 1 13 THR HG23 H -3.271 -2.747 -0.466 1.00 . A A . 13 THR HG23 1 1
5 1806 1 1 13 THR N N -1.807 0.920 -1.049 1.00 . A A . 13 THR N 1 1
5 1807 1 1 13 THR O O -4.668 -0.109 0.834 1.00 . A A . 13 THR O 1 1
5 1808 1 1 13 THR OG1 O -0.962 -1.664 -1.045 1.00 . A A . 13 THR OG1 1 1
5 1809 1 1 14 ASN C C -4.999 3.461 1.407 1.00 . A A . 14 ASN C 1 1
5 1810 1 1 14 ASN CA C -4.130 2.344 1.980 1.00 . A A . 14 ASN CA 1 1
5 1811 1 1 14 ASN CB C -3.238 2.910 3.075 1.00 . A A . 14 ASN CB 1 1
5 1812 1 1 14 ASN CG C -3.109 1.983 4.269 1.00 . A A . 14 ASN CG 1 1
5 1813 1 1 14 ASN H H -2.522 2.128 0.624 1.00 . A A . 14 ASN H 1 1
5 1814 1 1 14 ASN HA H -4.777 1.598 2.416 1.00 . A A . 14 ASN HA 1 1
5 1815 1 1 14 ASN HB2 H -2.254 3.083 2.670 1.00 . A A . 14 ASN HB2 1 1
5 1816 1 1 14 ASN HB3 H -3.653 3.844 3.407 1.00 . A A . 14 ASN HB3 1 1
5 1817 1 1 14 ASN HD21 H -1.522 1.103 3.457 1.00 . A A . 14 ASN HD21 1 1
5 1818 1 1 14 ASN HD22 H -2.013 0.501 5.005 1.00 . A A . 14 ASN HD22 1 1
5 1819 1 1 14 ASN N N -3.328 1.685 0.958 1.00 . A A . 14 ASN N 1 1
5 1820 1 1 14 ASN ND2 N -2.117 1.109 4.242 1.00 . A A . 14 ASN ND2 1 1
5 1821 1 1 14 ASN O O -6.197 3.527 1.686 1.00 . A A . 14 ASN O 1 1
5 1822 1 1 14 ASN OD1 O -3.898 2.055 5.210 1.00 . A A . 14 ASN OD1 1 1
5 1823 1 1 15 LYS C C -6.187 5.112 -0.875 1.00 . A A . 15 LYS C 1 1
5 1824 1 1 15 LYS CA C -5.099 5.526 0.099 1.00 . A A . 15 LYS CA 1 1
5 1825 1 1 15 LYS CB C -4.118 6.521 -0.547 1.00 . A A . 15 LYS CB 1 1
5 1826 1 1 15 LYS CD C -4.243 6.061 -3.030 1.00 . A A . 15 LYS CD 1 1
5 1827 1 1 15 LYS CE C -4.569 7.486 -3.445 1.00 . A A . 15 LYS CE 1 1
5 1828 1 1 15 LYS CG C -3.378 6.011 -1.784 1.00 . A A . 15 LYS CG 1 1
5 1829 1 1 15 LYS H H -3.443 4.224 0.389 1.00 . A A . 15 LYS H 1 1
5 1830 1 1 15 LYS HA H -5.576 6.010 0.930 1.00 . A A . 15 LYS HA 1 1
5 1831 1 1 15 LYS HB2 H -4.670 7.396 -0.834 1.00 . A A . 15 LYS HB2 1 1
5 1832 1 1 15 LYS HB3 H -3.382 6.802 0.191 1.00 . A A . 15 LYS HB3 1 1
5 1833 1 1 15 LYS HD2 H -3.723 5.570 -3.837 1.00 . A A . 15 LYS HD2 1 1
5 1834 1 1 15 LYS HD3 H -5.167 5.539 -2.821 1.00 . A A . 15 LYS HD3 1 1
5 1835 1 1 15 LYS HE2 H -5.231 7.450 -4.290 1.00 . A A . 15 LYS HE2 1 1
5 1836 1 1 15 LYS HE3 H -5.064 7.983 -2.625 1.00 . A A . 15 LYS HE3 1 1
5 1837 1 1 15 LYS HG2 H -2.502 6.621 -1.944 1.00 . A A . 15 LYS HG2 1 1
5 1838 1 1 15 LYS HG3 H -3.078 4.991 -1.613 1.00 . A A . 15 LYS HG3 1 1
5 1839 1 1 15 LYS HZ1 H -2.716 8.338 -3.000 1.00 . A A . 15 LYS HZ1 1 1
5 1840 1 1 15 LYS HZ2 H -3.616 9.214 -4.127 1.00 . A A . 15 LYS HZ2 1 1
5 1841 1 1 15 LYS HZ3 H -2.851 7.783 -4.591 1.00 . A A . 15 LYS HZ3 1 1
5 1842 1 1 15 LYS N N -4.390 4.354 0.623 1.00 . A A . 15 LYS N 1 1
5 1843 1 1 15 LYS NZ N -3.353 8.256 -3.816 1.00 . A A . 15 LYS NZ 1 1
5 1844 1 1 15 LYS O O -7.141 5.852 -1.117 1.00 . A A . 15 LYS O 1 1
5 1845 1 1 16 VAL C C -8.297 3.076 -1.597 1.00 . A A . 16 VAL C 1 1
5 1846 1 1 16 VAL CA C -6.977 3.330 -2.325 1.00 . A A . 16 VAL CA 1 1
5 1847 1 1 16 VAL CB C -6.437 2.004 -2.906 1.00 . A A . 16 VAL CB 1 1
5 1848 1 1 16 VAL CG1 C -5.982 1.075 -1.790 1.00 . A A . 16 VAL CG1 1 1
5 1849 1 1 16 VAL CG2 C -7.490 1.326 -3.774 1.00 . A A . 16 VAL CG2 1 1
5 1850 1 1 16 VAL H H -5.182 3.457 -1.252 1.00 . A A . 16 VAL H 1 1
5 1851 1 1 16 VAL HA H -7.149 4.013 -3.142 1.00 . A A . 16 VAL HA 1 1
5 1852 1 1 16 VAL HB H -5.582 2.230 -3.526 1.00 . A A . 16 VAL HB 1 1
5 1853 1 1 16 VAL HG11 H -5.267 1.591 -1.157 1.00 . A A . 16 VAL HG11 1 1
5 1854 1 1 16 VAL HG12 H -5.518 0.197 -2.216 1.00 . A A . 16 VAL HG12 1 1
5 1855 1 1 16 VAL HG13 H -6.834 0.780 -1.197 1.00 . A A . 16 VAL HG13 1 1
5 1856 1 1 16 VAL HG21 H -8.359 1.099 -3.173 1.00 . A A . 16 VAL HG21 1 1
5 1857 1 1 16 VAL HG22 H -7.085 0.412 -4.183 1.00 . A A . 16 VAL HG22 1 1
5 1858 1 1 16 VAL HG23 H -7.772 1.988 -4.580 1.00 . A A . 16 VAL HG23 1 1
5 1859 1 1 16 VAL N N -6.006 3.934 -1.438 1.00 . A A . 16 VAL N 1 1
5 1860 1 1 16 VAL O O -8.351 2.337 -0.610 1.00 . A A . 16 VAL O 1 1
5 1861 1 1 17 PRO C C -11.196 2.105 -1.960 1.00 . A A . 17 PRO C 1 1
5 1862 1 1 17 PRO CA C -10.699 3.472 -1.520 1.00 . A A . 17 PRO CA 1 1
5 1863 1 1 17 PRO CB C -11.553 4.585 -2.133 1.00 . A A . 17 PRO CB 1 1
5 1864 1 1 17 PRO CD C -9.352 4.790 -3.055 1.00 . A A . 17 PRO CD 1 1
5 1865 1 1 17 PRO CG C -10.808 5.023 -3.349 1.00 . A A . 17 PRO CG 1 1
5 1866 1 1 17 PRO HA H -10.725 3.538 -0.444 1.00 . A A . 17 PRO HA 1 1
5 1867 1 1 17 PRO HB2 H -12.528 4.193 -2.387 1.00 . A A . 17 PRO HB2 1 1
5 1868 1 1 17 PRO HB3 H -11.659 5.391 -1.426 1.00 . A A . 17 PRO HB3 1 1
5 1869 1 1 17 PRO HD2 H -8.834 4.464 -3.941 1.00 . A A . 17 PRO HD2 1 1
5 1870 1 1 17 PRO HD3 H -8.897 5.683 -2.659 1.00 . A A . 17 PRO HD3 1 1
5 1871 1 1 17 PRO HG2 H -11.117 4.434 -4.201 1.00 . A A . 17 PRO HG2 1 1
5 1872 1 1 17 PRO HG3 H -10.990 6.071 -3.533 1.00 . A A . 17 PRO HG3 1 1
5 1873 1 1 17 PRO N N -9.368 3.732 -2.041 1.00 . A A . 17 PRO N 1 1
5 1874 1 1 17 PRO O O -11.402 1.852 -3.148 1.00 . A A . 17 PRO O 1 1
5 1875 1 1 18 ILE C C -13.393 -0.174 -1.310 1.00 . A A . 18 ILE C 1 1
5 1876 1 1 18 ILE CA C -11.874 -0.118 -1.286 1.00 . A A . 18 ILE CA 1 1
5 1877 1 1 18 ILE CB C -11.315 -1.152 -0.284 1.00 . A A . 18 ILE CB 1 1
5 1878 1 1 18 ILE CD1 C -11.246 -1.792 2.186 1.00 . A A . 18 ILE CD1 1 1
5 1879 1 1 18 ILE CG1 C -11.670 -0.766 1.156 1.00 . A A . 18 ILE CG1 1 1
5 1880 1 1 18 ILE CG2 C -9.808 -1.278 -0.449 1.00 . A A . 18 ILE CG2 1 1
5 1881 1 1 18 ILE H H -11.255 1.499 -0.064 1.00 . A A . 18 ILE H 1 1
5 1882 1 1 18 ILE HA H -11.513 -0.369 -2.270 1.00 . A A . 18 ILE HA 1 1
5 1883 1 1 18 ILE HB H -11.757 -2.111 -0.511 1.00 . A A . 18 ILE HB 1 1
5 1884 1 1 18 ILE HD11 H -11.722 -2.737 1.972 1.00 . A A . 18 ILE HD11 1 1
5 1885 1 1 18 ILE HD12 H -11.539 -1.456 3.169 1.00 . A A . 18 ILE HD12 1 1
5 1886 1 1 18 ILE HD13 H -10.173 -1.912 2.152 1.00 . A A . 18 ILE HD13 1 1
5 1887 1 1 18 ILE HG12 H -11.183 0.165 1.399 1.00 . A A . 18 ILE HG12 1 1
5 1888 1 1 18 ILE HG13 H -12.740 -0.637 1.233 1.00 . A A . 18 ILE HG13 1 1
5 1889 1 1 18 ILE HG21 H -9.425 -1.988 0.270 1.00 . A A . 18 ILE HG21 1 1
5 1890 1 1 18 ILE HG22 H -9.347 -0.315 -0.283 1.00 . A A . 18 ILE HG22 1 1
5 1891 1 1 18 ILE HG23 H -9.581 -1.619 -1.447 1.00 . A A . 18 ILE HG23 1 1
5 1892 1 1 18 ILE N N -11.416 1.232 -0.994 1.00 . A A . 18 ILE N 1 1
5 1893 1 1 18 ILE O O -14.012 -1.159 -0.910 1.00 . A A . 18 ILE O 1 1
5 1894 1 1 19 LYS C C -15.850 0.868 -3.353 1.00 . A A . 19 LYS C 1 1
5 1895 1 1 19 LYS CA C -15.425 1.017 -1.899 1.00 . A A . 19 LYS CA 1 1
5 1896 1 1 19 LYS CB C -15.887 2.368 -1.352 1.00 . A A . 19 LYS CB 1 1
5 1897 1 1 19 LYS CD C -15.929 3.987 0.572 1.00 . A A . 19 LYS CD 1 1
5 1898 1 1 19 LYS CE C -15.521 4.237 2.017 1.00 . A A . 19 LYS CE 1 1
5 1899 1 1 19 LYS CG C -15.498 2.608 0.098 1.00 . A A . 19 LYS CG 1 1
5 1900 1 1 19 LYS H H -13.418 1.642 -2.109 1.00 . A A . 19 LYS H 1 1
5 1901 1 1 19 LYS HA H -15.868 0.224 -1.316 1.00 . A A . 19 LYS HA 1 1
5 1902 1 1 19 LYS HB2 H -15.452 3.152 -1.952 1.00 . A A . 19 LYS HB2 1 1
5 1903 1 1 19 LYS HB3 H -16.961 2.423 -1.430 1.00 . A A . 19 LYS HB3 1 1
5 1904 1 1 19 LYS HD2 H -15.465 4.735 -0.055 1.00 . A A . 19 LYS HD2 1 1
5 1905 1 1 19 LYS HD3 H -17.002 4.065 0.493 1.00 . A A . 19 LYS HD3 1 1
5 1906 1 1 19 LYS HE2 H -14.450 4.130 2.097 1.00 . A A . 19 LYS HE2 1 1
5 1907 1 1 19 LYS HE3 H -15.802 5.244 2.288 1.00 . A A . 19 LYS HE3 1 1
5 1908 1 1 19 LYS HG2 H -15.974 1.862 0.716 1.00 . A A . 19 LYS HG2 1 1
5 1909 1 1 19 LYS HG3 H -14.426 2.523 0.193 1.00 . A A . 19 LYS HG3 1 1
5 1910 1 1 19 LYS HZ1 H -15.890 2.308 2.733 1.00 . A A . 19 LYS HZ1 1 1
5 1911 1 1 19 LYS HZ2 H -17.205 3.358 2.885 1.00 . A A . 19 LYS HZ2 1 1
5 1912 1 1 19 LYS HZ3 H -15.889 3.496 3.934 1.00 . A A . 19 LYS HZ3 1 1
5 1913 1 1 19 LYS N N -13.980 0.903 -1.795 1.00 . A A . 19 LYS N 1 1
5 1914 1 1 19 LYS NZ N -16.171 3.284 2.957 1.00 . A A . 19 LYS NZ 1 1
5 1915 1 1 19 LYS O O -17.026 0.678 -3.660 1.00 . A A . 19 LYS O 1 1
5 1916 1 1 20 ARG C C -15.109 -0.634 -6.084 1.00 . A A . 20 ARG C 1 1
5 1917 1 1 20 ARG CA C -15.116 0.834 -5.672 1.00 . A A . 20 ARG CA 1 1
5 1918 1 1 20 ARG CB C -14.038 1.590 -6.455 1.00 . A A . 20 ARG CB 1 1
5 1919 1 1 20 ARG CD C -11.614 1.746 -7.115 1.00 . A A . 20 ARG CD 1 1
5 1920 1 1 20 ARG CG C -12.654 0.971 -6.330 1.00 . A A . 20 ARG CG 1 1
5 1921 1 1 20 ARG CZ C -9.145 1.690 -7.043 1.00 . A A . 20 ARG CZ 1 1
5 1922 1 1 20 ARG H H -13.959 1.098 -3.928 1.00 . A A . 20 ARG H 1 1
5 1923 1 1 20 ARG HA H -16.084 1.261 -5.890 1.00 . A A . 20 ARG HA 1 1
5 1924 1 1 20 ARG HB2 H -14.308 1.603 -7.501 1.00 . A A . 20 ARG HB2 1 1
5 1925 1 1 20 ARG HB3 H -13.989 2.603 -6.091 1.00 . A A . 20 ARG HB3 1 1
5 1926 1 1 20 ARG HD2 H -11.958 1.859 -8.132 1.00 . A A . 20 ARG HD2 1 1
5 1927 1 1 20 ARG HD3 H -11.496 2.720 -6.664 1.00 . A A . 20 ARG HD3 1 1
5 1928 1 1 20 ARG HE H -10.331 0.074 -7.195 1.00 . A A . 20 ARG HE 1 1
5 1929 1 1 20 ARG HG2 H -12.369 0.963 -5.288 1.00 . A A . 20 ARG HG2 1 1
5 1930 1 1 20 ARG HG3 H -12.690 -0.043 -6.701 1.00 . A A . 20 ARG HG3 1 1
5 1931 1 1 20 ARG HH11 H -9.947 3.546 -6.937 1.00 . A A . 20 ARG HH11 1 1
5 1932 1 1 20 ARG HH12 H -8.216 3.486 -6.879 1.00 . A A . 20 ARG HH12 1 1
5 1933 1 1 20 ARG HH21 H -8.042 -0.010 -7.137 1.00 . A A . 20 ARG HH21 1 1
5 1934 1 1 20 ARG HH22 H -7.131 1.461 -7.016 1.00 . A A . 20 ARG HH22 1 1
5 1935 1 1 20 ARG N N -14.873 0.953 -4.243 1.00 . A A . 20 ARG N 1 1
5 1936 1 1 20 ARG NE N -10.320 1.063 -7.121 1.00 . A A . 20 ARG NE 1 1
5 1937 1 1 20 ARG NH1 N -9.100 3.011 -6.947 1.00 . A A . 20 ARG NH1 1 1
5 1938 1 1 20 ARG NH2 N -8.015 0.991 -7.065 1.00 . A A . 20 ARG NH2 1 1
5 1939 1 1 20 ARG O O -14.410 -1.449 -5.481 1.00 . A A . 20 ARG O 1 1
5 1940 1 1 21 PRO C C -14.691 -2.564 -8.593 1.00 . A A . 21 PRO C 1 1
5 1941 1 1 21 PRO CA C -15.884 -2.349 -7.661 1.00 . A A . 21 PRO CA 1 1
5 1942 1 1 21 PRO CB C -17.199 -2.413 -8.437 1.00 . A A . 21 PRO CB 1 1
5 1943 1 1 21 PRO CD C -16.877 -0.128 -7.779 1.00 . A A . 21 PRO CD 1 1
5 1944 1 1 21 PRO CG C -17.462 -1.007 -8.853 1.00 . A A . 21 PRO CG 1 1
5 1945 1 1 21 PRO HA H -15.877 -3.101 -6.886 1.00 . A A . 21 PRO HA 1 1
5 1946 1 1 21 PRO HB2 H -17.085 -3.065 -9.291 1.00 . A A . 21 PRO HB2 1 1
5 1947 1 1 21 PRO HB3 H -17.983 -2.787 -7.795 1.00 . A A . 21 PRO HB3 1 1
5 1948 1 1 21 PRO HD2 H -16.391 0.730 -8.218 1.00 . A A . 21 PRO HD2 1 1
5 1949 1 1 21 PRO HD3 H -17.647 0.187 -7.091 1.00 . A A . 21 PRO HD3 1 1
5 1950 1 1 21 PRO HG2 H -16.982 -0.810 -9.800 1.00 . A A . 21 PRO HG2 1 1
5 1951 1 1 21 PRO HG3 H -18.526 -0.842 -8.932 1.00 . A A . 21 PRO HG3 1 1
5 1952 1 1 21 PRO N N -15.895 -0.998 -7.103 1.00 . A A . 21 PRO N 1 1
5 1953 1 1 21 PRO O O -14.852 -2.927 -9.760 1.00 . A A . 21 PRO O 1 1
5 1954 1 1 22 SER C C -11.083 -2.619 -7.910 1.00 . A A . 22 SER C 1 1
5 1955 1 1 22 SER CA C -12.275 -2.454 -8.850 1.00 . A A . 22 SER CA 1 1
5 1956 1 1 22 SER CB C -12.092 -1.225 -9.752 1.00 . A A . 22 SER CB 1 1
5 1957 1 1 22 SER H H -13.429 -2.059 -7.128 1.00 . A A . 22 SER H 1 1
5 1958 1 1 22 SER HA H -12.362 -3.339 -9.465 1.00 . A A . 22 SER HA 1 1
5 1959 1 1 22 SER HB2 H -13.010 -1.034 -10.283 1.00 . A A . 22 SER HB2 1 1
5 1960 1 1 22 SER HB3 H -11.847 -0.369 -9.141 1.00 . A A . 22 SER HB3 1 1
5 1961 1 1 22 SER HG H -11.115 -2.312 -11.067 1.00 . A A . 22 SER HG 1 1
5 1962 1 1 22 SER N N -13.495 -2.324 -8.072 1.00 . A A . 22 SER N 1 1
5 1963 1 1 22 SER O O -10.410 -1.610 -7.604 1.00 . A A . 22 SER O 1 1
5 1964 1 1 22 SER OXT O -10.836 -3.758 -7.460 1.00 . A A . 22 SER OXT 1 1
5 1965 1 1 22 SER OG O -11.054 -1.419 -10.700 1.00 . A A . 22 SER OG 1 1
6 1966 1 1 1 LEU C C 13.507 -6.394 2.018 1.00 . A A . 1 LEU C 1 1
6 1967 1 1 1 LEU CA C 13.576 -7.568 2.988 1.00 . A A . 1 LEU CA 1 1
6 1968 1 1 1 LEU CB C 13.359 -8.881 2.232 1.00 . A A . 1 LEU CB 1 1
6 1969 1 1 1 LEU CD1 C 13.293 -11.388 2.231 1.00 . A A . 1 LEU CD1 1 1
6 1970 1 1 1 LEU CD2 C 15.130 -10.190 3.429 1.00 . A A . 1 LEU CD2 1 1
6 1971 1 1 1 LEU CG C 13.661 -10.150 3.034 1.00 . A A . 1 LEU CG 1 1
6 1972 1 1 1 LEU H1 H 11.615 -7.439 3.681 1.00 . A A . 1 LEU H1 1 1
6 1973 1 1 1 LEU H2 H 12.721 -6.530 4.577 1.00 . A A . 1 LEU H2 1 1
6 1974 1 1 1 LEU H3 H 12.673 -8.210 4.750 1.00 . A A . 1 LEU H3 1 1
6 1975 1 1 1 LEU HA H 14.557 -7.581 3.436 1.00 . A A . 1 LEU HA 1 1
6 1976 1 1 1 LEU HB2 H 12.328 -8.919 1.910 1.00 . A A . 1 LEU HB2 1 1
6 1977 1 1 1 LEU HB3 H 13.991 -8.877 1.357 1.00 . A A . 1 LEU HB3 1 1
6 1978 1 1 1 LEU HD11 H 13.875 -11.413 1.323 1.00 . A A . 1 LEU HD11 1 1
6 1979 1 1 1 LEU HD12 H 12.242 -11.358 1.984 1.00 . A A . 1 LEU HD12 1 1
6 1980 1 1 1 LEU HD13 H 13.500 -12.273 2.817 1.00 . A A . 1 LEU HD13 1 1
6 1981 1 1 1 LEU HD21 H 15.742 -10.158 2.539 1.00 . A A . 1 LEU HD21 1 1
6 1982 1 1 1 LEU HD22 H 15.333 -11.102 3.971 1.00 . A A . 1 LEU HD22 1 1
6 1983 1 1 1 LEU HD23 H 15.359 -9.341 4.055 1.00 . A A . 1 LEU HD23 1 1
6 1984 1 1 1 LEU HG H 13.069 -10.149 3.938 1.00 . A A . 1 LEU HG 1 1
6 1985 1 1 1 LEU N N 12.578 -7.429 4.073 1.00 . A A . 1 LEU N 1 1
6 1986 1 1 1 LEU O O 14.516 -6.011 1.430 1.00 . A A . 1 LEU O 1 1
6 1987 1 1 2 ARG C C 11.551 -3.516 1.711 1.00 . A A . 2 ARG C 1 1
6 1988 1 1 2 ARG CA C 12.142 -4.688 0.954 1.00 . A A . 2 ARG CA 1 1
6 1989 1 1 2 ARG CB C 11.239 -5.020 -0.230 1.00 . A A . 2 ARG CB 1 1
6 1990 1 1 2 ARG CD C 12.755 -6.774 -1.222 1.00 . A A . 2 ARG CD 1 1
6 1991 1 1 2 ARG CG C 11.979 -5.494 -1.474 1.00 . A A . 2 ARG CG 1 1
6 1992 1 1 2 ARG CZ C 14.123 -8.348 -2.539 1.00 . A A . 2 ARG CZ 1 1
6 1993 1 1 2 ARG H H 11.534 -6.195 2.306 1.00 . A A . 2 ARG H 1 1
6 1994 1 1 2 ARG HA H 13.115 -4.406 0.585 1.00 . A A . 2 ARG HA 1 1
6 1995 1 1 2 ARG HB2 H 10.554 -5.790 0.071 1.00 . A A . 2 ARG HB2 1 1
6 1996 1 1 2 ARG HB3 H 10.678 -4.133 -0.487 1.00 . A A . 2 ARG HB3 1 1
6 1997 1 1 2 ARG HD2 H 13.367 -6.641 -0.343 1.00 . A A . 2 ARG HD2 1 1
6 1998 1 1 2 ARG HD3 H 12.054 -7.577 -1.051 1.00 . A A . 2 ARG HD3 1 1
6 1999 1 1 2 ARG HE H 13.846 -6.411 -2.983 1.00 . A A . 2 ARG HE 1 1
6 2000 1 1 2 ARG HG2 H 11.259 -5.674 -2.259 1.00 . A A . 2 ARG HG2 1 1
6 2001 1 1 2 ARG HG3 H 12.663 -4.718 -1.788 1.00 . A A . 2 ARG HG3 1 1
6 2002 1 1 2 ARG HH11 H 13.156 -9.193 -0.969 1.00 . A A . 2 ARG HH11 1 1
6 2003 1 1 2 ARG HH12 H 14.183 -10.262 -1.865 1.00 . A A . 2 ARG HH12 1 1
6 2004 1 1 2 ARG HH21 H 15.188 -7.827 -4.183 1.00 . A A . 2 ARG HH21 1 1
6 2005 1 1 2 ARG HH22 H 15.325 -9.487 -3.705 1.00 . A A . 2 ARG HH22 1 1
6 2006 1 1 2 ARG N N 12.316 -5.835 1.834 1.00 . A A . 2 ARG N 1 1
6 2007 1 1 2 ARG NE N 13.616 -7.130 -2.347 1.00 . A A . 2 ARG NE 1 1
6 2008 1 1 2 ARG NH1 N 13.793 -9.347 -1.727 1.00 . A A . 2 ARG NH1 1 1
6 2009 1 1 2 ARG NH2 N 14.945 -8.572 -3.557 1.00 . A A . 2 ARG NH2 1 1
6 2010 1 1 2 ARG O O 10.538 -3.643 2.395 1.00 . A A . 2 ARG O 1 1
6 2011 1 1 3 LEU C C 10.790 -0.393 1.362 1.00 . A A . 3 LEU C 1 1
6 2012 1 1 3 LEU CA C 11.776 -1.157 2.221 1.00 . A A . 3 LEU CA 1 1
6 2013 1 1 3 LEU CB C 13.000 -0.280 2.501 1.00 . A A . 3 LEU CB 1 1
6 2014 1 1 3 LEU CD1 C 11.905 1.073 4.311 1.00 . A A . 3 LEU CD1 1 1
6 2015 1 1 3 LEU CD2 C 13.999 1.903 3.230 1.00 . A A . 3 LEU CD2 1 1
6 2016 1 1 3 LEU CG C 12.704 1.130 3.021 1.00 . A A . 3 LEU CG 1 1
6 2017 1 1 3 LEU H H 12.970 -2.359 0.962 1.00 . A A . 3 LEU H 1 1
6 2018 1 1 3 LEU HA H 11.305 -1.422 3.149 1.00 . A A . 3 LEU HA 1 1
6 2019 1 1 3 LEU HB2 H 13.620 -0.786 3.227 1.00 . A A . 3 LEU HB2 1 1
6 2020 1 1 3 LEU HB3 H 13.556 -0.185 1.582 1.00 . A A . 3 LEU HB3 1 1
6 2021 1 1 3 LEU HD11 H 10.962 0.583 4.124 1.00 . A A . 3 LEU HD11 1 1
6 2022 1 1 3 LEU HD12 H 11.726 2.077 4.666 1.00 . A A . 3 LEU HD12 1 1
6 2023 1 1 3 LEU HD13 H 12.459 0.521 5.054 1.00 . A A . 3 LEU HD13 1 1
6 2024 1 1 3 LEU HD21 H 13.771 2.895 3.593 1.00 . A A . 3 LEU HD21 1 1
6 2025 1 1 3 LEU HD22 H 14.529 1.977 2.293 1.00 . A A . 3 LEU HD22 1 1
6 2026 1 1 3 LEU HD23 H 14.614 1.388 3.953 1.00 . A A . 3 LEU HD23 1 1
6 2027 1 1 3 LEU HG H 12.114 1.660 2.287 1.00 . A A . 3 LEU HG 1 1
6 2028 1 1 3 LEU N N 12.189 -2.378 1.555 1.00 . A A . 3 LEU N 1 1
6 2029 1 1 3 LEU O O 9.675 -0.095 1.778 1.00 . A A . 3 LEU O 1 1
6 2030 1 1 4 ILE C C 9.137 0.036 -1.174 1.00 . A A . 4 ILE C 1 1
6 2031 1 1 4 ILE CA C 10.434 0.719 -0.760 1.00 . A A . 4 ILE CA 1 1
6 2032 1 1 4 ILE CB C 11.278 1.084 -1.990 1.00 . A A . 4 ILE CB 1 1
6 2033 1 1 4 ILE CD1 C 12.014 3.350 -1.061 1.00 . A A . 4 ILE CD1 1 1
6 2034 1 1 4 ILE CG1 C 12.440 1.979 -1.553 1.00 . A A . 4 ILE CG1 1 1
6 2035 1 1 4 ILE CG2 C 10.440 1.759 -3.065 1.00 . A A . 4 ILE CG2 1 1
6 2036 1 1 4 ILE H H 12.057 -0.493 -0.161 1.00 . A A . 4 ILE H 1 1
6 2037 1 1 4 ILE HA H 10.195 1.631 -0.242 1.00 . A A . 4 ILE HA 1 1
6 2038 1 1 4 ILE HB H 11.678 0.172 -2.403 1.00 . A A . 4 ILE HB 1 1
6 2039 1 1 4 ILE HD11 H 11.455 3.853 -1.837 1.00 . A A . 4 ILE HD11 1 1
6 2040 1 1 4 ILE HD12 H 12.890 3.931 -0.816 1.00 . A A . 4 ILE HD12 1 1
6 2041 1 1 4 ILE HD13 H 11.395 3.243 -0.182 1.00 . A A . 4 ILE HD13 1 1
6 2042 1 1 4 ILE HG12 H 12.968 1.495 -0.739 1.00 . A A . 4 ILE HG12 1 1
6 2043 1 1 4 ILE HG13 H 13.112 2.117 -2.381 1.00 . A A . 4 ILE HG13 1 1
6 2044 1 1 4 ILE HG21 H 9.708 1.059 -3.444 1.00 . A A . 4 ILE HG21 1 1
6 2045 1 1 4 ILE HG22 H 11.080 2.084 -3.871 1.00 . A A . 4 ILE HG22 1 1
6 2046 1 1 4 ILE HG23 H 9.933 2.614 -2.639 1.00 . A A . 4 ILE HG23 1 1
6 2047 1 1 4 ILE N N 11.203 -0.116 0.144 1.00 . A A . 4 ILE N 1 1
6 2048 1 1 4 ILE O O 8.116 0.688 -1.377 1.00 . A A . 4 ILE O 1 1
6 2049 1 1 5 HIS C C 7.044 -2.190 -0.471 1.00 . A A . 5 HIS C 1 1
6 2050 1 1 5 HIS CA C 7.997 -2.055 -1.647 1.00 . A A . 5 HIS CA 1 1
6 2051 1 1 5 HIS CB C 8.401 -3.434 -2.178 1.00 . A A . 5 HIS CB 1 1
6 2052 1 1 5 HIS CD2 C 10.669 -2.983 -3.330 1.00 . A A . 5 HIS CD2 1 1
6 2053 1 1 5 HIS CE1 C 10.120 -3.510 -5.377 1.00 . A A . 5 HIS CE1 1 1
6 2054 1 1 5 HIS CG C 9.374 -3.365 -3.314 1.00 . A A . 5 HIS CG 1 1
6 2055 1 1 5 HIS H H 9.999 -1.754 -1.010 1.00 . A A . 5 HIS H 1 1
6 2056 1 1 5 HIS HA H 7.499 -1.507 -2.432 1.00 . A A . 5 HIS HA 1 1
6 2057 1 1 5 HIS HB2 H 8.858 -4.001 -1.383 1.00 . A A . 5 HIS HB2 1 1
6 2058 1 1 5 HIS HB3 H 7.519 -3.953 -2.525 1.00 . A A . 5 HIS HB3 1 1
6 2059 1 1 5 HIS HD1 H 8.186 -4.017 -4.930 1.00 . A A . 5 HIS HD1 1 1
6 2060 1 1 5 HIS HD2 H 11.246 -2.659 -2.473 1.00 . A A . 5 HIS HD2 1 1
6 2061 1 1 5 HIS HE1 H 10.166 -3.666 -6.440 1.00 . A A . 5 HIS HE1 1 1
6 2062 1 1 5 HIS HE2 H 11.967 -2.733 -4.960 1.00 . A A . 5 HIS HE2 1 1
6 2063 1 1 5 HIS N N 9.171 -1.285 -1.246 1.00 . A A . 5 HIS N 1 1
6 2064 1 1 5 HIS ND1 N 9.059 -3.692 -4.613 1.00 . A A . 5 HIS ND1 1 1
6 2065 1 1 5 HIS NE2 N 11.110 -3.082 -4.621 1.00 . A A . 5 HIS NE2 1 1
6 2066 1 1 5 HIS O O 5.858 -2.470 -0.641 1.00 . A A . 5 HIS O 1 1
6 2067 1 1 6 ALA C C 6.165 -0.589 2.099 1.00 . A A . 6 ALA C 1 1
6 2068 1 1 6 ALA CA C 6.776 -1.960 1.926 1.00 . A A . 6 ALA CA 1 1
6 2069 1 1 6 ALA CB C 7.638 -2.313 3.124 1.00 . A A . 6 ALA CB 1 1
6 2070 1 1 6 ALA H H 8.529 -1.760 0.790 1.00 . A A . 6 ALA H 1 1
6 2071 1 1 6 ALA HA H 5.994 -2.698 1.825 1.00 . A A . 6 ALA HA 1 1
6 2072 1 1 6 ALA HB1 H 8.130 -3.257 2.946 1.00 . A A . 6 ALA HB1 1 1
6 2073 1 1 6 ALA HB2 H 7.019 -2.386 4.005 1.00 . A A . 6 ALA HB2 1 1
6 2074 1 1 6 ALA HB3 H 8.381 -1.542 3.267 1.00 . A A . 6 ALA HB3 1 1
6 2075 1 1 6 ALA N N 7.574 -1.960 0.721 1.00 . A A . 6 ALA N 1 1
6 2076 1 1 6 ALA O O 5.054 -0.442 2.594 1.00 . A A . 6 ALA O 1 1
6 2077 1 1 7 VAL C C 5.367 1.994 0.664 1.00 . A A . 7 VAL C 1 1
6 2078 1 1 7 VAL CA C 6.481 1.789 1.672 1.00 . A A . 7 VAL CA 1 1
6 2079 1 1 7 VAL CB C 7.651 2.739 1.335 1.00 . A A . 7 VAL CB 1 1
6 2080 1 1 7 VAL CG1 C 7.152 4.135 0.976 1.00 . A A . 7 VAL CG1 1 1
6 2081 1 1 7 VAL CG2 C 8.622 2.796 2.495 1.00 . A A . 7 VAL CG2 1 1
6 2082 1 1 7 VAL H H 7.838 0.210 1.374 1.00 . A A . 7 VAL H 1 1
6 2083 1 1 7 VAL HA H 6.115 2.024 2.657 1.00 . A A . 7 VAL HA 1 1
6 2084 1 1 7 VAL HB H 8.177 2.339 0.479 1.00 . A A . 7 VAL HB 1 1
6 2085 1 1 7 VAL HG11 H 6.470 4.482 1.739 1.00 . A A . 7 VAL HG11 1 1
6 2086 1 1 7 VAL HG12 H 6.643 4.099 0.019 1.00 . A A . 7 VAL HG12 1 1
6 2087 1 1 7 VAL HG13 H 7.993 4.810 0.910 1.00 . A A . 7 VAL HG13 1 1
6 2088 1 1 7 VAL HG21 H 9.053 1.817 2.647 1.00 . A A . 7 VAL HG21 1 1
6 2089 1 1 7 VAL HG22 H 8.094 3.098 3.387 1.00 . A A . 7 VAL HG22 1 1
6 2090 1 1 7 VAL HG23 H 9.405 3.505 2.275 1.00 . A A . 7 VAL HG23 1 1
6 2091 1 1 7 VAL N N 6.926 0.410 1.678 1.00 . A A . 7 VAL N 1 1
6 2092 1 1 7 VAL O O 4.255 2.371 1.018 1.00 . A A . 7 VAL O 1 1
6 2093 1 1 8 ARG C C 3.534 0.985 -1.505 1.00 . A A . 8 ARG C 1 1
6 2094 1 1 8 ARG CA C 4.710 1.937 -1.658 1.00 . A A . 8 ARG CA 1 1
6 2095 1 1 8 ARG CB C 5.398 1.766 -3.004 1.00 . A A . 8 ARG CB 1 1
6 2096 1 1 8 ARG CD C 7.220 2.535 -4.552 1.00 . A A . 8 ARG CD 1 1
6 2097 1 1 8 ARG CG C 6.524 2.765 -3.220 1.00 . A A . 8 ARG CG 1 1
6 2098 1 1 8 ARG CZ C 6.327 1.928 -6.773 1.00 . A A . 8 ARG CZ 1 1
6 2099 1 1 8 ARG H H 6.564 1.385 -0.809 1.00 . A A . 8 ARG H 1 1
6 2100 1 1 8 ARG HA H 4.344 2.948 -1.576 1.00 . A A . 8 ARG HA 1 1
6 2101 1 1 8 ARG HB2 H 5.813 0.770 -3.056 1.00 . A A . 8 ARG HB2 1 1
6 2102 1 1 8 ARG HB3 H 4.672 1.891 -3.793 1.00 . A A . 8 ARG HB3 1 1
6 2103 1 1 8 ARG HD2 H 8.025 3.249 -4.650 1.00 . A A . 8 ARG HD2 1 1
6 2104 1 1 8 ARG HD3 H 7.625 1.536 -4.563 1.00 . A A . 8 ARG HD3 1 1
6 2105 1 1 8 ARG HE H 5.645 3.419 -5.627 1.00 . A A . 8 ARG HE 1 1
6 2106 1 1 8 ARG HG2 H 6.116 3.763 -3.199 1.00 . A A . 8 ARG HG2 1 1
6 2107 1 1 8 ARG HG3 H 7.246 2.655 -2.421 1.00 . A A . 8 ARG HG3 1 1
6 2108 1 1 8 ARG HH11 H 7.843 0.740 -6.135 1.00 . A A . 8 ARG HH11 1 1
6 2109 1 1 8 ARG HH12 H 7.210 0.358 -7.703 1.00 . A A . 8 ARG HH12 1 1
6 2110 1 1 8 ARG HH21 H 4.804 2.912 -7.673 1.00 . A A . 8 ARG HH21 1 1
6 2111 1 1 8 ARG HH22 H 5.470 1.591 -8.578 1.00 . A A . 8 ARG HH22 1 1
6 2112 1 1 8 ARG N N 5.668 1.730 -0.591 1.00 . A A . 8 ARG N 1 1
6 2113 1 1 8 ARG NE N 6.308 2.692 -5.682 1.00 . A A . 8 ARG NE 1 1
6 2114 1 1 8 ARG NH1 N 7.196 0.928 -6.879 1.00 . A A . 8 ARG NH1 1 1
6 2115 1 1 8 ARG NH2 N 5.466 2.161 -7.754 1.00 . A A . 8 ARG NH2 1 1
6 2116 1 1 8 ARG O O 2.388 1.354 -1.745 1.00 . A A . 8 ARG O 1 1
6 2117 1 1 9 GLY C C 2.015 -0.848 0.487 1.00 . A A . 9 GLY C 1 1
6 2118 1 1 9 GLY CA C 2.766 -1.182 -0.783 1.00 . A A . 9 GLY CA 1 1
6 2119 1 1 9 GLY H H 4.755 -0.476 -0.908 1.00 . A A . 9 GLY H 1 1
6 2120 1 1 9 GLY HA2 H 2.071 -1.176 -1.609 1.00 . A A . 9 GLY HA2 1 1
6 2121 1 1 9 GLY HA3 H 3.197 -2.165 -0.687 1.00 . A A . 9 GLY HA3 1 1
6 2122 1 1 9 GLY N N 3.820 -0.227 -1.054 1.00 . A A . 9 GLY N 1 1
6 2123 1 1 9 GLY O O 1.072 -1.540 0.861 1.00 . A A . 9 GLY O 1 1
6 2124 1 1 10 TYR C C 0.715 1.730 1.950 1.00 . A A . 10 TYR C 1 1
6 2125 1 1 10 TYR CA C 1.768 0.696 2.341 1.00 . A A . 10 TYR CA 1 1
6 2126 1 1 10 TYR CB C 2.793 1.281 3.328 1.00 . A A . 10 TYR CB 1 1
6 2127 1 1 10 TYR CD1 C 2.807 3.711 3.933 1.00 . A A . 10 TYR CD1 1 1
6 2128 1 1 10 TYR CD2 C 1.326 2.283 5.134 1.00 . A A . 10 TYR CD2 1 1
6 2129 1 1 10 TYR CE1 C 2.370 4.791 4.661 1.00 . A A . 10 TYR CE1 1 1
6 2130 1 1 10 TYR CE2 C 0.882 3.364 5.872 1.00 . A A . 10 TYR CE2 1 1
6 2131 1 1 10 TYR CG C 2.297 2.443 4.153 1.00 . A A . 10 TYR CG 1 1
6 2132 1 1 10 TYR CZ C 1.406 4.615 5.630 1.00 . A A . 10 TYR CZ 1 1
6 2133 1 1 10 TYR H H 3.257 0.670 0.853 1.00 . A A . 10 TYR H 1 1
6 2134 1 1 10 TYR HA H 1.272 -0.142 2.806 1.00 . A A . 10 TYR HA 1 1
6 2135 1 1 10 TYR HB2 H 3.113 0.508 4.007 1.00 . A A . 10 TYR HB2 1 1
6 2136 1 1 10 TYR HB3 H 3.651 1.623 2.766 1.00 . A A . 10 TYR HB3 1 1
6 2137 1 1 10 TYR HD1 H 3.561 3.847 3.171 1.00 . A A . 10 TYR HD1 1 1
6 2138 1 1 10 TYR HD2 H 0.919 1.300 5.319 1.00 . A A . 10 TYR HD2 1 1
6 2139 1 1 10 TYR HE1 H 2.786 5.767 4.471 1.00 . A A . 10 TYR HE1 1 1
6 2140 1 1 10 TYR HE2 H 0.128 3.225 6.631 1.00 . A A . 10 TYR HE2 1 1
6 2141 1 1 10 TYR HH H 0.920 5.459 7.294 1.00 . A A . 10 TYR HH 1 1
6 2142 1 1 10 TYR N N 2.447 0.205 1.161 1.00 . A A . 10 TYR N 1 1
6 2143 1 1 10 TYR O O -0.478 1.516 2.167 1.00 . A A . 10 TYR O 1 1
6 2144 1 1 10 TYR OH O 0.959 5.697 6.356 1.00 . A A . 10 TYR OH 1 1
6 2145 1 1 11 TRP C C -0.670 3.615 -0.152 1.00 . A A . 11 TRP C 1 1
6 2146 1 1 11 TRP CA C 0.212 3.920 1.050 1.00 . A A . 11 TRP CA 1 1
6 2147 1 1 11 TRP CB C 0.930 5.274 0.896 1.00 . A A . 11 TRP CB 1 1
6 2148 1 1 11 TRP CD1 C 3.291 4.870 -0.014 1.00 . A A . 11 TRP CD1 1 1
6 2149 1 1 11 TRP CD2 C 1.931 5.920 -1.442 1.00 . A A . 11 TRP CD2 1 1
6 2150 1 1 11 TRP CE2 C 3.190 5.762 -2.052 1.00 . A A . 11 TRP CE2 1 1
6 2151 1 1 11 TRP CE3 C 0.914 6.558 -2.157 1.00 . A A . 11 TRP CE3 1 1
6 2152 1 1 11 TRP CG C 2.015 5.328 -0.140 1.00 . A A . 11 TRP CG 1 1
6 2153 1 1 11 TRP CH2 C 2.447 6.842 -4.011 1.00 . A A . 11 TRP CH2 1 1
6 2154 1 1 11 TRP CZ2 C 3.459 6.220 -3.336 1.00 . A A . 11 TRP CZ2 1 1
6 2155 1 1 11 TRP CZ3 C 1.184 7.014 -3.432 1.00 . A A . 11 TRP CZ3 1 1
6 2156 1 1 11 TRP H H 2.089 2.910 1.083 1.00 . A A . 11 TRP H 1 1
6 2157 1 1 11 TRP HA H -0.445 3.994 1.905 1.00 . A A . 11 TRP HA 1 1
6 2158 1 1 11 TRP HB2 H 0.200 6.022 0.631 1.00 . A A . 11 TRP HB2 1 1
6 2159 1 1 11 TRP HB3 H 1.370 5.541 1.847 1.00 . A A . 11 TRP HB3 1 1
6 2160 1 1 11 TRP HD1 H 3.672 4.371 0.864 1.00 . A A . 11 TRP HD1 1 1
6 2161 1 1 11 TRP HE1 H 4.940 4.877 -1.315 1.00 . A A . 11 TRP HE1 1 1
6 2162 1 1 11 TRP HE3 H -0.067 6.699 -1.728 1.00 . A A . 11 TRP HE3 1 1
6 2163 1 1 11 TRP HH2 H 2.613 7.217 -5.011 1.00 . A A . 11 TRP HH2 1 1
6 2164 1 1 11 TRP HZ2 H 4.428 6.096 -3.796 1.00 . A A . 11 TRP HZ2 1 1
6 2165 1 1 11 TRP HZ3 H 0.412 7.510 -3.998 1.00 . A A . 11 TRP HZ3 1 1
6 2166 1 1 11 TRP N N 1.140 2.831 1.338 1.00 . A A . 11 TRP N 1 1
6 2167 1 1 11 TRP NE1 N 4.000 5.118 -1.161 1.00 . A A . 11 TRP NE1 1 1
6 2168 1 1 11 TRP O O -1.846 3.961 -0.146 1.00 . A A . 11 TRP O 1 1
6 2169 1 1 12 LEU C C -2.041 1.600 -1.917 1.00 . A A . 12 LEU C 1 1
6 2170 1 1 12 LEU CA C -0.941 2.570 -2.319 1.00 . A A . 12 LEU CA 1 1
6 2171 1 1 12 LEU CB C -0.071 1.945 -3.413 1.00 . A A . 12 LEU CB 1 1
6 2172 1 1 12 LEU CD1 C 1.840 2.128 -5.022 1.00 . A A . 12 LEU CD1 1 1
6 2173 1 1 12 LEU CD2 C 0.232 4.021 -4.777 1.00 . A A . 12 LEU CD2 1 1
6 2174 1 1 12 LEU CG C 0.945 2.889 -4.056 1.00 . A A . 12 LEU CG 1 1
6 2175 1 1 12 LEU H H 0.806 2.656 -1.114 1.00 . A A . 12 LEU H 1 1
6 2176 1 1 12 LEU HA H -1.395 3.473 -2.702 1.00 . A A . 12 LEU HA 1 1
6 2177 1 1 12 LEU HB2 H 0.466 1.113 -2.982 1.00 . A A . 12 LEU HB2 1 1
6 2178 1 1 12 LEU HB3 H -0.721 1.570 -4.188 1.00 . A A . 12 LEU HB3 1 1
6 2179 1 1 12 LEU HD11 H 1.237 1.695 -5.807 1.00 . A A . 12 LEU HD11 1 1
6 2180 1 1 12 LEU HD12 H 2.358 1.343 -4.491 1.00 . A A . 12 LEU HD12 1 1
6 2181 1 1 12 LEU HD13 H 2.561 2.805 -5.455 1.00 . A A . 12 LEU HD13 1 1
6 2182 1 1 12 LEU HD21 H -0.439 3.611 -5.515 1.00 . A A . 12 LEU HD21 1 1
6 2183 1 1 12 LEU HD22 H 0.962 4.653 -5.264 1.00 . A A . 12 LEU HD22 1 1
6 2184 1 1 12 LEU HD23 H -0.329 4.605 -4.063 1.00 . A A . 12 LEU HD23 1 1
6 2185 1 1 12 LEU HG H 1.570 3.320 -3.284 1.00 . A A . 12 LEU HG 1 1
6 2186 1 1 12 LEU N N -0.137 2.931 -1.155 1.00 . A A . 12 LEU N 1 1
6 2187 1 1 12 LEU O O -3.175 1.701 -2.385 1.00 . A A . 12 LEU O 1 1
6 2188 1 1 13 THR C C -3.582 0.181 0.506 1.00 . A A . 13 THR C 1 1
6 2189 1 1 13 THR CA C -2.610 -0.344 -0.564 1.00 . A A . 13 THR CA 1 1
6 2190 1 1 13 THR CB C -1.801 -1.565 -0.047 1.00 . A A . 13 THR CB 1 1
6 2191 1 1 13 THR CG2 C -2.074 -1.877 1.420 1.00 . A A . 13 THR CG2 1 1
6 2192 1 1 13 THR H H -0.793 0.722 -0.637 1.00 . A A . 13 THR H 1 1
6 2193 1 1 13 THR HA H -3.186 -0.664 -1.420 1.00 . A A . 13 THR HA 1 1
6 2194 1 1 13 THR HB H -0.748 -1.331 -0.149 1.00 . A A . 13 THR HB 1 1
6 2195 1 1 13 THR HG1 H -2.879 -2.566 -1.366 1.00 . A A . 13 THR HG1 1 1
6 2196 1 1 13 THR HG21 H -1.495 -2.737 1.719 1.00 . A A . 13 THR HG21 1 1
6 2197 1 1 13 THR HG22 H -3.124 -2.083 1.554 1.00 . A A . 13 THR HG22 1 1
6 2198 1 1 13 THR HG23 H -1.794 -1.026 2.024 1.00 . A A . 13 THR HG23 1 1
6 2199 1 1 13 THR N N -1.698 0.694 -1.012 1.00 . A A . 13 THR N 1 1
6 2200 1 1 13 THR O O -4.586 -0.463 0.820 1.00 . A A . 13 THR O 1 1
6 2201 1 1 13 THR OG1 O -2.081 -2.721 -0.845 1.00 . A A . 13 THR OG1 1 1
6 2202 1 1 14 ASN C C -5.063 3.039 1.529 1.00 . A A . 14 ASN C 1 1
6 2203 1 1 14 ASN CA C -4.161 1.941 2.078 1.00 . A A . 14 ASN CA 1 1
6 2204 1 1 14 ASN CB C -3.341 2.501 3.225 1.00 . A A . 14 ASN CB 1 1
6 2205 1 1 14 ASN CG C -3.138 1.500 4.346 1.00 . A A . 14 ASN CG 1 1
6 2206 1 1 14 ASN H H -2.490 1.836 0.771 1.00 . A A . 14 ASN H 1 1
6 2207 1 1 14 ASN HA H -4.786 1.149 2.461 1.00 . A A . 14 ASN HA 1 1
6 2208 1 1 14 ASN HB2 H -2.375 2.796 2.849 1.00 . A A . 14 ASN HB2 1 1
6 2209 1 1 14 ASN HB3 H -3.850 3.364 3.619 1.00 . A A . 14 ASN HB3 1 1
6 2210 1 1 14 ASN HD21 H -1.424 0.900 3.541 1.00 . A A . 14 ASN HD21 1 1
6 2211 1 1 14 ASN HD22 H -1.883 0.108 5.010 1.00 . A A . 14 ASN HD22 1 1
6 2212 1 1 14 ASN N N -3.296 1.356 1.054 1.00 . A A . 14 ASN N 1 1
6 2213 1 1 14 ASN ND2 N -2.041 0.762 4.295 1.00 . A A . 14 ASN ND2 1 1
6 2214 1 1 14 ASN O O -6.237 3.115 1.888 1.00 . A A . 14 ASN O 1 1
6 2215 1 1 14 ASN OD1 O -3.961 1.399 5.258 1.00 . A A . 14 ASN OD1 1 1
6 2216 1 1 15 LYS C C -6.476 4.552 -0.652 1.00 . A A . 15 LYS C 1 1
6 2217 1 1 15 LYS CA C -5.265 5.036 0.132 1.00 . A A . 15 LYS CA 1 1
6 2218 1 1 15 LYS CB C -4.361 5.919 -0.740 1.00 . A A . 15 LYS CB 1 1
6 2219 1 1 15 LYS CD C -4.788 5.433 -3.166 1.00 . A A . 15 LYS CD 1 1
6 2220 1 1 15 LYS CE C -4.306 4.720 -4.417 1.00 . A A . 15 LYS CE 1 1
6 2221 1 1 15 LYS CG C -3.829 5.252 -2.000 1.00 . A A . 15 LYS CG 1 1
6 2222 1 1 15 LYS H H -3.572 3.783 0.409 1.00 . A A . 15 LYS H 1 1
6 2223 1 1 15 LYS HA H -5.618 5.621 0.964 1.00 . A A . 15 LYS HA 1 1
6 2224 1 1 15 LYS HB2 H -4.927 6.783 -1.039 1.00 . A A . 15 LYS HB2 1 1
6 2225 1 1 15 LYS HB3 H -3.518 6.242 -0.147 1.00 . A A . 15 LYS HB3 1 1
6 2226 1 1 15 LYS HD2 H -5.752 5.033 -2.884 1.00 . A A . 15 LYS HD2 1 1
6 2227 1 1 15 LYS HD3 H -4.883 6.487 -3.376 1.00 . A A . 15 LYS HD3 1 1
6 2228 1 1 15 LYS HE2 H -4.856 5.099 -5.263 1.00 . A A . 15 LYS HE2 1 1
6 2229 1 1 15 LYS HE3 H -3.254 4.927 -4.552 1.00 . A A . 15 LYS HE3 1 1
6 2230 1 1 15 LYS HG2 H -2.879 5.697 -2.257 1.00 . A A . 15 LYS HG2 1 1
6 2231 1 1 15 LYS HG3 H -3.695 4.197 -1.808 1.00 . A A . 15 LYS HG3 1 1
6 2232 1 1 15 LYS HZ1 H -5.516 3.027 -4.275 1.00 . A A . 15 LYS HZ1 1 1
6 2233 1 1 15 LYS HZ2 H -4.022 2.865 -3.497 1.00 . A A . 15 LYS HZ2 1 1
6 2234 1 1 15 LYS HZ3 H -4.111 2.790 -5.183 1.00 . A A . 15 LYS HZ3 1 1
6 2235 1 1 15 LYS N N -4.510 3.902 0.674 1.00 . A A . 15 LYS N 1 1
6 2236 1 1 15 LYS NZ N -4.501 3.250 -4.336 1.00 . A A . 15 LYS NZ 1 1
6 2237 1 1 15 LYS O O -7.439 5.287 -0.862 1.00 . A A . 15 LYS O 1 1
6 2238 1 1 16 VAL C C -8.574 2.266 -0.736 1.00 . A A . 16 VAL C 1 1
6 2239 1 1 16 VAL CA C -7.490 2.641 -1.747 1.00 . A A . 16 VAL CA 1 1
6 2240 1 1 16 VAL CB C -6.993 1.375 -2.477 1.00 . A A . 16 VAL CB 1 1
6 2241 1 1 16 VAL CG1 C -6.141 0.525 -1.546 1.00 . A A . 16 VAL CG1 1 1
6 2242 1 1 16 VAL CG2 C -8.164 0.566 -3.022 1.00 . A A . 16 VAL CG2 1 1
6 2243 1 1 16 VAL H H -5.566 2.832 -0.950 1.00 . A A . 16 VAL H 1 1
6 2244 1 1 16 VAL HA H -7.905 3.316 -2.478 1.00 . A A . 16 VAL HA 1 1
6 2245 1 1 16 VAL HB H -6.377 1.683 -3.308 1.00 . A A . 16 VAL HB 1 1
6 2246 1 1 16 VAL HG11 H -6.762 0.117 -0.762 1.00 . A A . 16 VAL HG11 1 1
6 2247 1 1 16 VAL HG12 H -5.366 1.140 -1.097 1.00 . A A . 16 VAL HG12 1 1
6 2248 1 1 16 VAL HG13 H -5.686 -0.280 -2.102 1.00 . A A . 16 VAL HG13 1 1
6 2249 1 1 16 VAL HG21 H -8.713 1.164 -3.735 1.00 . A A . 16 VAL HG21 1 1
6 2250 1 1 16 VAL HG22 H -8.819 0.287 -2.208 1.00 . A A . 16 VAL HG22 1 1
6 2251 1 1 16 VAL HG23 H -7.793 -0.324 -3.509 1.00 . A A . 16 VAL HG23 1 1
6 2252 1 1 16 VAL N N -6.395 3.313 -1.087 1.00 . A A . 16 VAL N 1 1
6 2253 1 1 16 VAL O O -8.332 1.516 0.214 1.00 . A A . 16 VAL O 1 1
6 2254 1 1 17 PRO C C -11.366 1.038 -0.370 1.00 . A A . 17 PRO C 1 1
6 2255 1 1 17 PRO CA C -10.912 2.462 -0.080 1.00 . A A . 17 PRO CA 1 1
6 2256 1 1 17 PRO CB C -11.991 3.474 -0.476 1.00 . A A . 17 PRO CB 1 1
6 2257 1 1 17 PRO CD C -10.092 3.863 -1.885 1.00 . A A . 17 PRO CD 1 1
6 2258 1 1 17 PRO CG C -11.590 3.963 -1.827 1.00 . A A . 17 PRO CG 1 1
6 2259 1 1 17 PRO HA H -10.686 2.559 0.971 1.00 . A A . 17 PRO HA 1 1
6 2260 1 1 17 PRO HB2 H -12.954 2.985 -0.502 1.00 . A A . 17 PRO HB2 1 1
6 2261 1 1 17 PRO HB3 H -12.011 4.280 0.243 1.00 . A A . 17 PRO HB3 1 1
6 2262 1 1 17 PRO HD2 H -9.769 3.571 -2.872 1.00 . A A . 17 PRO HD2 1 1
6 2263 1 1 17 PRO HD3 H -9.635 4.799 -1.603 1.00 . A A . 17 PRO HD3 1 1
6 2264 1 1 17 PRO HG2 H -12.037 3.338 -2.587 1.00 . A A . 17 PRO HG2 1 1
6 2265 1 1 17 PRO HG3 H -11.904 4.988 -1.953 1.00 . A A . 17 PRO HG3 1 1
6 2266 1 1 17 PRO N N -9.772 2.823 -0.903 1.00 . A A . 17 PRO N 1 1
6 2267 1 1 17 PRO O O -11.777 0.714 -1.487 1.00 . A A . 17 PRO O 1 1
6 2268 1 1 18 ILE C C -13.191 -1.377 0.599 1.00 . A A . 18 ILE C 1 1
6 2269 1 1 18 ILE CA C -11.679 -1.207 0.504 1.00 . A A . 18 ILE CA 1 1
6 2270 1 1 18 ILE CB C -10.979 -2.098 1.553 1.00 . A A . 18 ILE CB 1 1
6 2271 1 1 18 ILE CD1 C -10.591 -2.401 4.057 1.00 . A A . 18 ILE CD1 1 1
6 2272 1 1 18 ILE CG1 C -11.201 -1.548 2.966 1.00 . A A . 18 ILE CG1 1 1
6 2273 1 1 18 ILE CG2 C -9.493 -2.200 1.242 1.00 . A A . 18 ILE CG2 1 1
6 2274 1 1 18 ILE H H -10.985 0.523 1.510 1.00 . A A . 18 ILE H 1 1
6 2275 1 1 18 ILE HA H -11.363 -1.532 -0.476 1.00 . A A . 18 ILE HA 1 1
6 2276 1 1 18 ILE HB H -11.402 -3.089 1.490 1.00 . A A . 18 ILE HB 1 1
6 2277 1 1 18 ILE HD11 H -10.766 -1.939 5.016 1.00 . A A . 18 ILE HD11 1 1
6 2278 1 1 18 ILE HD12 H -9.528 -2.495 3.890 1.00 . A A . 18 ILE HD12 1 1
6 2279 1 1 18 ILE HD13 H -11.044 -3.381 4.042 1.00 . A A . 18 ILE HD13 1 1
6 2280 1 1 18 ILE HG12 H -10.760 -0.565 3.034 1.00 . A A . 18 ILE HG12 1 1
6 2281 1 1 18 ILE HG13 H -12.262 -1.475 3.155 1.00 . A A . 18 ILE HG13 1 1
6 2282 1 1 18 ILE HG21 H -9.014 -2.832 1.976 1.00 . A A . 18 ILE HG21 1 1
6 2283 1 1 18 ILE HG22 H -9.052 -1.214 1.272 1.00 . A A . 18 ILE HG22 1 1
6 2284 1 1 18 ILE HG23 H -9.359 -2.624 0.259 1.00 . A A . 18 ILE HG23 1 1
6 2285 1 1 18 ILE N N -11.301 0.194 0.644 1.00 . A A . 18 ILE N 1 1
6 2286 1 1 18 ILE O O -13.699 -2.325 1.202 1.00 . A A . 18 ILE O 1 1
6 2287 1 1 19 LYS C C -15.814 -1.038 -1.394 1.00 . A A . 19 LYS C 1 1
6 2288 1 1 19 LYS CA C -15.349 -0.465 -0.064 1.00 . A A . 19 LYS CA 1 1
6 2289 1 1 19 LYS CB C -15.899 0.947 0.127 1.00 . A A . 19 LYS CB 1 1
6 2290 1 1 19 LYS CD C -16.019 3.006 1.575 1.00 . A A . 19 LYS CD 1 1
6 2291 1 1 19 LYS CE C -17.538 3.048 1.650 1.00 . A A . 19 LYS CE 1 1
6 2292 1 1 19 LYS CG C -15.496 1.583 1.449 1.00 . A A . 19 LYS CG 1 1
6 2293 1 1 19 LYS H H -13.417 0.275 -0.485 1.00 . A A . 19 LYS H 1 1
6 2294 1 1 19 LYS HA H -15.701 -1.098 0.736 1.00 . A A . 19 LYS HA 1 1
6 2295 1 1 19 LYS HB2 H -15.534 1.572 -0.674 1.00 . A A . 19 LYS HB2 1 1
6 2296 1 1 19 LYS HB3 H -16.975 0.908 0.080 1.00 . A A . 19 LYS HB3 1 1
6 2297 1 1 19 LYS HD2 H -15.614 3.448 2.473 1.00 . A A . 19 LYS HD2 1 1
6 2298 1 1 19 LYS HD3 H -15.695 3.576 0.716 1.00 . A A . 19 LYS HD3 1 1
6 2299 1 1 19 LYS HE2 H -17.944 2.607 0.752 1.00 . A A . 19 LYS HE2 1 1
6 2300 1 1 19 LYS HE3 H -17.859 2.475 2.508 1.00 . A A . 19 LYS HE3 1 1
6 2301 1 1 19 LYS HG2 H -15.896 0.992 2.257 1.00 . A A . 19 LYS HG2 1 1
6 2302 1 1 19 LYS HG3 H -14.418 1.598 1.512 1.00 . A A . 19 LYS HG3 1 1
6 2303 1 1 19 LYS HZ1 H -19.082 4.429 1.887 1.00 . A A . 19 LYS HZ1 1 1
6 2304 1 1 19 LYS HZ2 H -17.810 4.985 0.926 1.00 . A A . 19 LYS HZ2 1 1
6 2305 1 1 19 LYS HZ3 H -17.626 4.904 2.605 1.00 . A A . 19 LYS HZ3 1 1
6 2306 1 1 19 LYS N N -13.897 -0.447 -0.024 1.00 . A A . 19 LYS N 1 1
6 2307 1 1 19 LYS NZ N -18.050 4.438 1.776 1.00 . A A . 19 LYS NZ 1 1
6 2308 1 1 19 LYS O O -17.002 -1.285 -1.609 1.00 . A A . 19 LYS O 1 1
6 2309 1 1 20 ARG C C -15.248 -3.383 -3.341 1.00 . A A . 20 ARG C 1 1
6 2310 1 1 20 ARG CA C -15.109 -1.879 -3.559 1.00 . A A . 20 ARG CA 1 1
6 2311 1 1 20 ARG CB C -13.968 -1.591 -4.546 1.00 . A A . 20 ARG CB 1 1
6 2312 1 1 20 ARG CD C -11.517 -1.805 -5.094 1.00 . A A . 20 ARG CD 1 1
6 2313 1 1 20 ARG CG C -12.597 -2.025 -4.046 1.00 . A A . 20 ARG CG 1 1
6 2314 1 1 20 ARG CZ C -10.347 0.117 -6.121 1.00 . A A . 20 ARG CZ 1 1
6 2315 1 1 20 ARG H H -13.956 -0.910 -2.084 1.00 . A A . 20 ARG H 1 1
6 2316 1 1 20 ARG HA H -16.033 -1.492 -3.960 1.00 . A A . 20 ARG HA 1 1
6 2317 1 1 20 ARG HB2 H -14.170 -2.111 -5.470 1.00 . A A . 20 ARG HB2 1 1
6 2318 1 1 20 ARG HB3 H -13.937 -0.530 -4.742 1.00 . A A . 20 ARG HB3 1 1
6 2319 1 1 20 ARG HD2 H -10.569 -2.126 -4.687 1.00 . A A . 20 ARG HD2 1 1
6 2320 1 1 20 ARG HD3 H -11.752 -2.401 -5.963 1.00 . A A . 20 ARG HD3 1 1
6 2321 1 1 20 ARG HE H -12.169 0.188 -5.291 1.00 . A A . 20 ARG HE 1 1
6 2322 1 1 20 ARG HG2 H -12.350 -1.451 -3.164 1.00 . A A . 20 ARG HG2 1 1
6 2323 1 1 20 ARG HG3 H -12.633 -3.074 -3.794 1.00 . A A . 20 ARG HG3 1 1
6 2324 1 1 20 ARG HH11 H -9.302 -1.624 -6.181 1.00 . A A . 20 ARG HH11 1 1
6 2325 1 1 20 ARG HH12 H -8.504 -0.258 -6.886 1.00 . A A . 20 ARG HH12 1 1
6 2326 1 1 20 ARG HH21 H -11.126 1.982 -6.230 1.00 . A A . 20 ARG HH21 1 1
6 2327 1 1 20 ARG HH22 H -9.548 1.798 -6.921 1.00 . A A . 20 ARG HH22 1 1
6 2328 1 1 20 ARG N N -14.857 -1.225 -2.288 1.00 . A A . 20 ARG N 1 1
6 2329 1 1 20 ARG NE N -11.406 -0.401 -5.495 1.00 . A A . 20 ARG NE 1 1
6 2330 1 1 20 ARG NH1 N -9.302 -0.649 -6.420 1.00 . A A . 20 ARG NH1 1 1
6 2331 1 1 20 ARG NH2 N -10.339 1.401 -6.449 1.00 . A A . 20 ARG NH2 1 1
6 2332 1 1 20 ARG O O -14.596 -3.947 -2.458 1.00 . A A . 20 ARG O 1 1
6 2333 1 1 21 PRO C C -15.163 -6.306 -4.596 1.00 . A A . 21 PRO C 1 1
6 2334 1 1 21 PRO CA C -16.324 -5.497 -4.015 1.00 . A A . 21 PRO CA 1 1
6 2335 1 1 21 PRO CB C -17.604 -5.721 -4.822 1.00 . A A . 21 PRO CB 1 1
6 2336 1 1 21 PRO CD C -16.944 -3.445 -5.180 1.00 . A A . 21 PRO CD 1 1
6 2337 1 1 21 PRO CG C -17.609 -4.627 -5.833 1.00 . A A . 21 PRO CG 1 1
6 2338 1 1 21 PRO HA H -16.484 -5.794 -2.989 1.00 . A A . 21 PRO HA 1 1
6 2339 1 1 21 PRO HB2 H -17.572 -6.694 -5.290 1.00 . A A . 21 PRO HB2 1 1
6 2340 1 1 21 PRO HB3 H -18.461 -5.657 -4.168 1.00 . A A . 21 PRO HB3 1 1
6 2341 1 1 21 PRO HD2 H -16.336 -2.914 -5.896 1.00 . A A . 21 PRO HD2 1 1
6 2342 1 1 21 PRO HD3 H -17.686 -2.788 -4.751 1.00 . A A . 21 PRO HD3 1 1
6 2343 1 1 21 PRO HG2 H -17.053 -4.933 -6.707 1.00 . A A . 21 PRO HG2 1 1
6 2344 1 1 21 PRO HG3 H -18.625 -4.382 -6.103 1.00 . A A . 21 PRO HG3 1 1
6 2345 1 1 21 PRO N N -16.106 -4.050 -4.126 1.00 . A A . 21 PRO N 1 1
6 2346 1 1 21 PRO O O -15.363 -7.234 -5.385 1.00 . A A . 21 PRO O 1 1
6 2347 1 1 22 SER C C -11.655 -6.454 -3.625 1.00 . A A . 22 SER C 1 1
6 2348 1 1 22 SER CA C -12.755 -6.597 -4.673 1.00 . A A . 22 SER CA 1 1
6 2349 1 1 22 SER CB C -12.322 -5.972 -6.003 1.00 . A A . 22 SER CB 1 1
6 2350 1 1 22 SER H H -13.870 -5.221 -3.535 1.00 . A A . 22 SER H 1 1
6 2351 1 1 22 SER HA H -12.970 -7.643 -4.821 1.00 . A A . 22 SER HA 1 1
6 2352 1 1 22 SER HB2 H -13.181 -5.880 -6.648 1.00 . A A . 22 SER HB2 1 1
6 2353 1 1 22 SER HB3 H -11.907 -4.992 -5.818 1.00 . A A . 22 SER HB3 1 1
6 2354 1 1 22 SER HG H -11.760 -7.569 -6.993 1.00 . A A . 22 SER HG 1 1
6 2355 1 1 22 SER N N -13.955 -5.949 -4.192 1.00 . A A . 22 SER N 1 1
6 2356 1 1 22 SER O O -10.997 -5.394 -3.584 1.00 . A A . 22 SER O 1 1
6 2357 1 1 22 SER OXT O -11.474 -7.391 -2.820 1.00 . A A . 22 SER OXT 1 1
6 2358 1 1 22 SER OG O -11.346 -6.761 -6.661 1.00 . A A . 22 SER OG 1 1
7 2359 1 1 1 LEU C C 11.974 -6.776 1.947 1.00 . A A . 1 LEU C 1 1
7 2360 1 1 1 LEU CA C 11.028 -7.882 2.395 1.00 . A A . 1 LEU CA 1 1
7 2361 1 1 1 LEU CB C 11.307 -8.215 3.871 1.00 . A A . 1 LEU CB 1 1
7 2362 1 1 1 LEU CD1 C 10.352 -10.539 4.142 1.00 . A A . 1 LEU CD1 1 1
7 2363 1 1 1 LEU CD2 C 10.456 -8.991 6.094 1.00 . A A . 1 LEU CD2 1 1
7 2364 1 1 1 LEU CG C 10.269 -9.088 4.589 1.00 . A A . 1 LEU CG 1 1
7 2365 1 1 1 LEU H1 H 11.065 -8.811 0.534 1.00 . A A . 1 LEU H1 1 1
7 2366 1 1 1 LEU H2 H 10.491 -9.796 1.775 1.00 . A A . 1 LEU H2 1 1
7 2367 1 1 1 LEU H3 H 12.145 -9.477 1.652 1.00 . A A . 1 LEU H3 1 1
7 2368 1 1 1 LEU HA H 10.011 -7.531 2.297 1.00 . A A . 1 LEU HA 1 1
7 2369 1 1 1 LEU HB2 H 12.258 -8.719 3.925 1.00 . A A . 1 LEU HB2 1 1
7 2370 1 1 1 LEU HB3 H 11.388 -7.284 4.411 1.00 . A A . 1 LEU HB3 1 1
7 2371 1 1 1 LEU HD11 H 9.709 -11.144 4.765 1.00 . A A . 1 LEU HD11 1 1
7 2372 1 1 1 LEU HD12 H 11.371 -10.888 4.230 1.00 . A A . 1 LEU HD12 1 1
7 2373 1 1 1 LEU HD13 H 10.031 -10.619 3.115 1.00 . A A . 1 LEU HD13 1 1
7 2374 1 1 1 LEU HD21 H 10.347 -7.962 6.404 1.00 . A A . 1 LEU HD21 1 1
7 2375 1 1 1 LEU HD22 H 11.441 -9.344 6.356 1.00 . A A . 1 LEU HD22 1 1
7 2376 1 1 1 LEU HD23 H 9.712 -9.597 6.588 1.00 . A A . 1 LEU HD23 1 1
7 2377 1 1 1 LEU HG H 9.281 -8.723 4.354 1.00 . A A . 1 LEU HG 1 1
7 2378 1 1 1 LEU N N 11.193 -9.074 1.533 1.00 . A A . 1 LEU N 1 1
7 2379 1 1 1 LEU O O 13.190 -6.896 2.090 1.00 . A A . 1 LEU O 1 1
7 2380 1 1 2 ARG C C 11.724 -3.310 1.680 1.00 . A A . 2 ARG C 1 1
7 2381 1 1 2 ARG CA C 12.207 -4.568 0.962 1.00 . A A . 2 ARG CA 1 1
7 2382 1 1 2 ARG CB C 12.076 -4.392 -0.553 1.00 . A A . 2 ARG CB 1 1
7 2383 1 1 2 ARG CD C 14.471 -4.707 -1.304 1.00 . A A . 2 ARG CD 1 1
7 2384 1 1 2 ARG CG C 13.285 -3.755 -1.229 1.00 . A A . 2 ARG CG 1 1
7 2385 1 1 2 ARG CZ C 15.718 -6.072 0.326 1.00 . A A . 2 ARG CZ 1 1
7 2386 1 1 2 ARG H H 10.438 -5.680 1.291 1.00 . A A . 2 ARG H 1 1
7 2387 1 1 2 ARG HA H 13.240 -4.752 1.216 1.00 . A A . 2 ARG HA 1 1
7 2388 1 1 2 ARG HB2 H 11.912 -5.359 -1.002 1.00 . A A . 2 ARG HB2 1 1
7 2389 1 1 2 ARG HB3 H 11.217 -3.766 -0.747 1.00 . A A . 2 ARG HB3 1 1
7 2390 1 1 2 ARG HD2 H 14.132 -5.647 -1.706 1.00 . A A . 2 ARG HD2 1 1
7 2391 1 1 2 ARG HD3 H 15.212 -4.283 -1.965 1.00 . A A . 2 ARG HD3 1 1
7 2392 1 1 2 ARG HE H 15.031 -4.223 0.664 1.00 . A A . 2 ARG HE 1 1
7 2393 1 1 2 ARG HG2 H 13.010 -3.466 -2.232 1.00 . A A . 2 ARG HG2 1 1
7 2394 1 1 2 ARG HG3 H 13.574 -2.880 -0.670 1.00 . A A . 2 ARG HG3 1 1
7 2395 1 1 2 ARG HH11 H 15.347 -7.005 -1.437 1.00 . A A . 2 ARG HH11 1 1
7 2396 1 1 2 ARG HH12 H 16.254 -7.932 -0.287 1.00 . A A . 2 ARG HH12 1 1
7 2397 1 1 2 ARG HH21 H 16.222 -5.431 2.181 1.00 . A A . 2 ARG HH21 1 1
7 2398 1 1 2 ARG HH22 H 16.758 -7.031 1.774 1.00 . A A . 2 ARG HH22 1 1
7 2399 1 1 2 ARG N N 11.414 -5.707 1.401 1.00 . A A . 2 ARG N 1 1
7 2400 1 1 2 ARG NE N 15.083 -4.950 0.000 1.00 . A A . 2 ARG NE 1 1
7 2401 1 1 2 ARG NH1 N 15.779 -7.082 -0.535 1.00 . A A . 2 ARG NH1 1 1
7 2402 1 1 2 ARG NH2 N 16.279 -6.188 1.521 1.00 . A A . 2 ARG NH2 1 1
7 2403 1 1 2 ARG O O 10.759 -3.371 2.439 1.00 . A A . 2 ARG O 1 1
7 2404 1 1 3 LEU C C 10.852 -0.263 1.236 1.00 . A A . 3 LEU C 1 1
7 2405 1 1 3 LEU CA C 11.936 -0.933 2.065 1.00 . A A . 3 LEU CA 1 1
7 2406 1 1 3 LEU CB C 13.111 0.028 2.255 1.00 . A A . 3 LEU CB 1 1
7 2407 1 1 3 LEU CD1 C 11.968 1.340 4.067 1.00 . A A . 3 LEU CD1 1 1
7 2408 1 1 3 LEU CD2 C 13.972 2.288 2.912 1.00 . A A . 3 LEU CD2 1 1
7 2409 1 1 3 LEU CG C 12.731 1.425 2.755 1.00 . A A . 3 LEU CG 1 1
7 2410 1 1 3 LEU H H 13.176 -2.184 0.886 1.00 . A A . 3 LEU H 1 1
7 2411 1 1 3 LEU HA H 11.525 -1.174 3.029 1.00 . A A . 3 LEU HA 1 1
7 2412 1 1 3 LEU HB2 H 13.799 -0.412 2.960 1.00 . A A . 3 LEU HB2 1 1
7 2413 1 1 3 LEU HB3 H 13.615 0.137 1.307 1.00 . A A . 3 LEU HB3 1 1
7 2414 1 1 3 LEU HD11 H 11.068 0.756 3.922 1.00 . A A . 3 LEU HD11 1 1
7 2415 1 1 3 LEU HD12 H 11.703 2.334 4.393 1.00 . A A . 3 LEU HD12 1 1
7 2416 1 1 3 LEU HD13 H 12.586 0.867 4.814 1.00 . A A . 3 LEU HD13 1 1
7 2417 1 1 3 LEU HD21 H 14.642 1.832 3.625 1.00 . A A . 3 LEU HD21 1 1
7 2418 1 1 3 LEU HD22 H 13.685 3.268 3.263 1.00 . A A . 3 LEU HD22 1 1
7 2419 1 1 3 LEU HD23 H 14.469 2.379 1.958 1.00 . A A . 3 LEU HD23 1 1
7 2420 1 1 3 LEU HG H 12.086 1.896 2.028 1.00 . A A . 3 LEU HG 1 1
7 2421 1 1 3 LEU N N 12.375 -2.179 1.453 1.00 . A A . 3 LEU N 1 1
7 2422 1 1 3 LEU O O 9.696 -0.188 1.647 1.00 . A A . 3 LEU O 1 1
7 2423 1 1 4 ILE C C 9.106 0.169 -1.206 1.00 . A A . 4 ILE C 1 1
7 2424 1 1 4 ILE CA C 10.338 0.976 -0.793 1.00 . A A . 4 ILE CA 1 1
7 2425 1 1 4 ILE CB C 11.095 1.486 -2.032 1.00 . A A . 4 ILE CB 1 1
7 2426 1 1 4 ILE CD1 C 11.569 3.753 -0.949 1.00 . A A . 4 ILE CD1 1 1
7 2427 1 1 4 ILE CG1 C 12.148 2.514 -1.606 1.00 . A A . 4 ILE CG1 1 1
7 2428 1 1 4 ILE CG2 C 10.144 2.081 -3.060 1.00 . A A . 4 ILE CG2 1 1
7 2429 1 1 4 ILE H H 12.150 0.032 -0.239 1.00 . A A . 4 ILE H 1 1
7 2430 1 1 4 ILE HA H 10.013 1.835 -0.232 1.00 . A A . 4 ILE HA 1 1
7 2431 1 1 4 ILE HB H 11.592 0.645 -2.486 1.00 . A A . 4 ILE HB 1 1
7 2432 1 1 4 ILE HD11 H 12.361 4.462 -0.758 1.00 . A A . 4 ILE HD11 1 1
7 2433 1 1 4 ILE HD12 H 11.101 3.479 -0.015 1.00 . A A . 4 ILE HD12 1 1
7 2434 1 1 4 ILE HD13 H 10.834 4.198 -1.603 1.00 . A A . 4 ILE HD13 1 1
7 2435 1 1 4 ILE HG12 H 12.825 2.055 -0.899 1.00 . A A . 4 ILE HG12 1 1
7 2436 1 1 4 ILE HG13 H 12.702 2.828 -2.474 1.00 . A A . 4 ILE HG13 1 1
7 2437 1 1 4 ILE HG21 H 10.709 2.456 -3.900 1.00 . A A . 4 ILE HG21 1 1
7 2438 1 1 4 ILE HG22 H 9.586 2.888 -2.610 1.00 . A A . 4 ILE HG22 1 1
7 2439 1 1 4 ILE HG23 H 9.461 1.316 -3.401 1.00 . A A . 4 ILE HG23 1 1
7 2440 1 1 4 ILE N N 11.231 0.204 0.062 1.00 . A A . 4 ILE N 1 1
7 2441 1 1 4 ILE O O 8.018 0.716 -1.372 1.00 . A A . 4 ILE O 1 1
7 2442 1 1 5 HIS C C 7.223 -2.255 -0.575 1.00 . A A . 5 HIS C 1 1
7 2443 1 1 5 HIS CA C 8.168 -2.007 -1.741 1.00 . A A . 5 HIS CA 1 1
7 2444 1 1 5 HIS CB C 8.699 -3.326 -2.307 1.00 . A A . 5 HIS CB 1 1
7 2445 1 1 5 HIS CD2 C 10.877 -2.590 -3.480 1.00 . A A . 5 HIS CD2 1 1
7 2446 1 1 5 HIS CE1 C 10.351 -3.113 -5.533 1.00 . A A . 5 HIS CE1 1 1
7 2447 1 1 5 HIS CG C 9.637 -3.124 -3.454 1.00 . A A . 5 HIS CG 1 1
7 2448 1 1 5 HIS H H 10.139 -1.535 -1.108 1.00 . A A . 5 HIS H 1 1
7 2449 1 1 5 HIS HA H 7.624 -1.488 -2.513 1.00 . A A . 5 HIS HA 1 1
7 2450 1 1 5 HIS HB2 H 9.227 -3.860 -1.531 1.00 . A A . 5 HIS HB2 1 1
7 2451 1 1 5 HIS HB3 H 7.870 -3.926 -2.653 1.00 . A A . 5 HIS HB3 1 1
7 2452 1 1 5 HIS HD1 H 8.499 -3.859 -5.072 1.00 . A A . 5 HIS HD1 1 1
7 2453 1 1 5 HIS HD2 H 11.426 -2.222 -2.622 1.00 . A A . 5 HIS HD2 1 1
7 2454 1 1 5 HIS HE1 H 10.389 -3.229 -6.605 1.00 . A A . 5 HIS HE1 1 1
7 2455 1 1 5 HIS HE2 H 12.058 -2.064 -5.128 1.00 . A A . 5 HIS HE2 1 1
7 2456 1 1 5 HIS N N 9.268 -1.141 -1.320 1.00 . A A . 5 HIS N 1 1
7 2457 1 1 5 HIS ND1 N 9.335 -3.445 -4.758 1.00 . A A . 5 HIS ND1 1 1
7 2458 1 1 5 HIS NE2 N 11.301 -2.592 -4.783 1.00 . A A . 5 HIS NE2 1 1
7 2459 1 1 5 HIS O O 6.067 -2.641 -0.759 1.00 . A A . 5 HIS O 1 1
7 2460 1 1 6 ALA C C 6.211 -0.771 2.010 1.00 . A A . 6 ALA C 1 1
7 2461 1 1 6 ALA CA C 6.930 -2.088 1.825 1.00 . A A . 6 ALA CA 1 1
7 2462 1 1 6 ALA CB C 7.823 -2.378 3.018 1.00 . A A . 6 ALA CB 1 1
7 2463 1 1 6 ALA H H 8.658 -1.723 0.699 1.00 . A A . 6 ALA H 1 1
7 2464 1 1 6 ALA HA H 6.211 -2.888 1.715 1.00 . A A . 6 ALA HA 1 1
7 2465 1 1 6 ALA HB1 H 8.396 -3.273 2.824 1.00 . A A . 6 ALA HB1 1 1
7 2466 1 1 6 ALA HB2 H 7.216 -2.521 3.898 1.00 . A A . 6 ALA HB2 1 1
7 2467 1 1 6 ALA HB3 H 8.496 -1.546 3.170 1.00 . A A . 6 ALA HB3 1 1
7 2468 1 1 6 ALA N N 7.726 -2.004 0.623 1.00 . A A . 6 ALA N 1 1
7 2469 1 1 6 ALA O O 5.044 -0.721 2.386 1.00 . A A . 6 ALA O 1 1
7 2470 1 1 7 VAL C C 5.256 1.784 0.760 1.00 . A A . 7 VAL C 1 1
7 2471 1 1 7 VAL CA C 6.414 1.639 1.732 1.00 . A A . 7 VAL CA 1 1
7 2472 1 1 7 VAL CB C 7.515 2.657 1.373 1.00 . A A . 7 VAL CB 1 1
7 2473 1 1 7 VAL CG1 C 6.928 4.015 1.009 1.00 . A A . 7 VAL CG1 1 1
7 2474 1 1 7 VAL CG2 C 8.490 2.784 2.526 1.00 . A A . 7 VAL CG2 1 1
7 2475 1 1 7 VAL H H 7.888 0.162 1.488 1.00 . A A . 7 VAL H 1 1
7 2476 1 1 7 VAL HA H 6.071 1.844 2.730 1.00 . A A . 7 VAL HA 1 1
7 2477 1 1 7 VAL HB H 8.056 2.285 0.516 1.00 . A A . 7 VAL HB 1 1
7 2478 1 1 7 VAL HG11 H 7.725 4.735 0.905 1.00 . A A . 7 VAL HG11 1 1
7 2479 1 1 7 VAL HG12 H 6.249 4.336 1.784 1.00 . A A . 7 VAL HG12 1 1
7 2480 1 1 7 VAL HG13 H 6.392 3.933 0.068 1.00 . A A . 7 VAL HG13 1 1
7 2481 1 1 7 VAL HG21 H 9.235 3.525 2.287 1.00 . A A . 7 VAL HG21 1 1
7 2482 1 1 7 VAL HG22 H 8.966 1.830 2.694 1.00 . A A . 7 VAL HG22 1 1
7 2483 1 1 7 VAL HG23 H 7.952 3.079 3.414 1.00 . A A . 7 VAL HG23 1 1
7 2484 1 1 7 VAL N N 6.942 0.292 1.714 1.00 . A A . 7 VAL N 1 1
7 2485 1 1 7 VAL O O 4.151 2.150 1.144 1.00 . A A . 7 VAL O 1 1
7 2486 1 1 8 ARG C C 3.377 0.641 -1.368 1.00 . A A . 8 ARG C 1 1
7 2487 1 1 8 ARG CA C 4.509 1.643 -1.534 1.00 . A A . 8 ARG CA 1 1
7 2488 1 1 8 ARG CB C 5.155 1.528 -2.906 1.00 . A A . 8 ARG CB 1 1
7 2489 1 1 8 ARG CD C 6.706 2.556 -4.590 1.00 . A A . 8 ARG CD 1 1
7 2490 1 1 8 ARG CG C 6.136 2.652 -3.186 1.00 . A A . 8 ARG CG 1 1
7 2491 1 1 8 ARG CZ C 8.379 3.722 -5.980 1.00 . A A . 8 ARG CZ 1 1
7 2492 1 1 8 ARG H H 6.403 1.139 -0.740 1.00 . A A . 8 ARG H 1 1
7 2493 1 1 8 ARG HA H 4.098 2.636 -1.429 1.00 . A A . 8 ARG HA 1 1
7 2494 1 1 8 ARG HB2 H 5.688 0.590 -2.963 1.00 . A A . 8 ARG HB2 1 1
7 2495 1 1 8 ARG HB3 H 4.387 1.548 -3.663 1.00 . A A . 8 ARG HB3 1 1
7 2496 1 1 8 ARG HD2 H 7.184 1.594 -4.705 1.00 . A A . 8 ARG HD2 1 1
7 2497 1 1 8 ARG HD3 H 5.897 2.643 -5.301 1.00 . A A . 8 ARG HD3 1 1
7 2498 1 1 8 ARG HE H 7.841 4.261 -4.129 1.00 . A A . 8 ARG HE 1 1
7 2499 1 1 8 ARG HG2 H 5.625 3.597 -3.078 1.00 . A A . 8 ARG HG2 1 1
7 2500 1 1 8 ARG HG3 H 6.946 2.597 -2.468 1.00 . A A . 8 ARG HG3 1 1
7 2501 1 1 8 ARG HH11 H 7.484 2.150 -6.896 1.00 . A A . 8 ARG HH11 1 1
7 2502 1 1 8 ARG HH12 H 8.695 2.963 -7.833 1.00 . A A . 8 ARG HH12 1 1
7 2503 1 1 8 ARG HH21 H 9.439 5.334 -5.353 1.00 . A A . 8 ARG HH21 1 1
7 2504 1 1 8 ARG HH22 H 9.805 4.779 -6.956 1.00 . A A . 8 ARG HH22 1 1
7 2505 1 1 8 ARG N N 5.510 1.478 -0.497 1.00 . A A . 8 ARG N 1 1
7 2506 1 1 8 ARG NE N 7.684 3.609 -4.850 1.00 . A A . 8 ARG NE 1 1
7 2507 1 1 8 ARG NH1 N 8.168 2.878 -6.983 1.00 . A A . 8 ARG NH1 1 1
7 2508 1 1 8 ARG NH2 N 9.280 4.687 -6.107 1.00 . A A . 8 ARG NH2 1 1
7 2509 1 1 8 ARG O O 2.237 0.912 -1.735 1.00 . A A . 8 ARG O 1 1
7 2510 1 1 9 GLY C C 1.890 -1.062 0.775 1.00 . A A . 9 GLY C 1 1
7 2511 1 1 9 GLY CA C 2.644 -1.465 -0.471 1.00 . A A . 9 GLY CA 1 1
7 2512 1 1 9 GLY H H 4.620 -0.710 -0.576 1.00 . A A . 9 GLY H 1 1
7 2513 1 1 9 GLY HA2 H 1.947 -1.507 -1.297 1.00 . A A . 9 GLY HA2 1 1
7 2514 1 1 9 GLY HA3 H 3.083 -2.439 -0.321 1.00 . A A . 9 GLY HA3 1 1
7 2515 1 1 9 GLY N N 3.684 -0.509 -0.789 1.00 . A A . 9 GLY N 1 1
7 2516 1 1 9 GLY O O 0.865 -1.650 1.117 1.00 . A A . 9 GLY O 1 1
7 2517 1 1 10 TYR C C 0.741 1.591 2.127 1.00 . A A . 10 TYR C 1 1
7 2518 1 1 10 TYR CA C 1.745 0.538 2.593 1.00 . A A . 10 TYR CA 1 1
7 2519 1 1 10 TYR CB C 2.787 1.141 3.555 1.00 . A A . 10 TYR CB 1 1
7 2520 1 1 10 TYR CD1 C 1.350 2.320 5.283 1.00 . A A . 10 TYR CD1 1 1
7 2521 1 1 10 TYR CD2 C 2.875 3.613 3.988 1.00 . A A . 10 TYR CD2 1 1
7 2522 1 1 10 TYR CE1 C 0.934 3.463 5.940 1.00 . A A . 10 TYR CE1 1 1
7 2523 1 1 10 TYR CE2 C 2.469 4.755 4.638 1.00 . A A . 10 TYR CE2 1 1
7 2524 1 1 10 TYR CG C 2.326 2.379 4.296 1.00 . A A . 10 TYR CG 1 1
7 2525 1 1 10 TYR CZ C 1.498 4.679 5.612 1.00 . A A . 10 TYR CZ 1 1
7 2526 1 1 10 TYR H H 3.282 0.306 1.178 1.00 . A A . 10 TYR H 1 1
7 2527 1 1 10 TYR HA H 1.211 -0.248 3.103 1.00 . A A . 10 TYR HA 1 1
7 2528 1 1 10 TYR HB2 H 3.064 0.402 4.290 1.00 . A A . 10 TYR HB2 1 1
7 2529 1 1 10 TYR HB3 H 3.666 1.409 2.986 1.00 . A A . 10 TYR HB3 1 1
7 2530 1 1 10 TYR HD1 H 0.912 1.366 5.533 1.00 . A A . 10 TYR HD1 1 1
7 2531 1 1 10 TYR HD2 H 3.634 3.672 3.223 1.00 . A A . 10 TYR HD2 1 1
7 2532 1 1 10 TYR HE1 H 0.176 3.402 6.706 1.00 . A A . 10 TYR HE1 1 1
7 2533 1 1 10 TYR HE2 H 2.911 5.705 4.380 1.00 . A A . 10 TYR HE2 1 1
7 2534 1 1 10 TYR HH H 1.006 6.541 5.613 1.00 . A A . 10 TYR HH 1 1
7 2535 1 1 10 TYR N N 2.411 -0.052 1.452 1.00 . A A . 10 TYR N 1 1
7 2536 1 1 10 TYR O O -0.463 1.438 2.332 1.00 . A A . 10 TYR O 1 1
7 2537 1 1 10 TYR OH O 1.091 5.826 6.257 1.00 . A A . 10 TYR OH 1 1
7 2538 1 1 11 TRP C C -0.525 3.509 -0.075 1.00 . A A . 11 TRP C 1 1
7 2539 1 1 11 TRP CA C 0.350 3.765 1.149 1.00 . A A . 11 TRP CA 1 1
7 2540 1 1 11 TRP CB C 1.125 5.091 1.027 1.00 . A A . 11 TRP CB 1 1
7 2541 1 1 11 TRP CD1 C 3.429 4.645 -0.010 1.00 . A A . 11 TRP CD1 1 1
7 2542 1 1 11 TRP CD2 C 2.054 5.830 -1.311 1.00 . A A . 11 TRP CD2 1 1
7 2543 1 1 11 TRP CE2 C 3.276 5.664 -1.987 1.00 . A A . 11 TRP CE2 1 1
7 2544 1 1 11 TRP CE3 C 1.033 6.548 -1.934 1.00 . A A . 11 TRP CE3 1 1
7 2545 1 1 11 TRP CG C 2.169 5.157 -0.052 1.00 . A A . 11 TRP CG 1 1
7 2546 1 1 11 TRP CH2 C 2.486 6.894 -3.841 1.00 . A A . 11 TRP CH2 1 1
7 2547 1 1 11 TRP CZ2 C 3.503 6.193 -3.256 1.00 . A A . 11 TRP CZ2 1 1
7 2548 1 1 11 TRP CZ3 C 1.259 7.075 -3.191 1.00 . A A . 11 TRP CZ3 1 1
7 2549 1 1 11 TRP H H 2.167 2.662 1.196 1.00 . A A . 11 TRP H 1 1
7 2550 1 1 11 TRP HA H -0.318 3.862 1.992 1.00 . A A . 11 TRP HA 1 1
7 2551 1 1 11 TRP HB2 H 0.418 5.883 0.835 1.00 . A A . 11 TRP HB2 1 1
7 2552 1 1 11 TRP HB3 H 1.615 5.290 1.971 1.00 . A A . 11 TRP HB3 1 1
7 2553 1 1 11 TRP HD1 H 3.828 4.080 0.820 1.00 . A A . 11 TRP HD1 1 1
7 2554 1 1 11 TRP HE1 H 5.019 4.669 -1.385 1.00 . A A . 11 TRP HE1 1 1
7 2555 1 1 11 TRP HE3 H 0.080 6.693 -1.448 1.00 . A A . 11 TRP HE3 1 1
7 2556 1 1 11 TRP HH2 H 2.620 7.324 -4.823 1.00 . A A . 11 TRP HH2 1 1
7 2557 1 1 11 TRP HZ2 H 4.444 6.062 -3.768 1.00 . A A . 11 TRP HZ2 1 1
7 2558 1 1 11 TRP HZ3 H 0.481 7.635 -3.687 1.00 . A A . 11 TRP HZ3 1 1
7 2559 1 1 11 TRP N N 1.219 2.642 1.463 1.00 . A A . 11 TRP N 1 1
7 2560 1 1 11 TRP NE1 N 4.098 4.936 -1.174 1.00 . A A . 11 TRP NE1 1 1
7 2561 1 1 11 TRP O O -1.701 3.842 -0.047 1.00 . A A . 11 TRP O 1 1
7 2562 1 1 12 LEU C C -1.949 1.747 -2.086 1.00 . A A . 12 LEU C 1 1
7 2563 1 1 12 LEU CA C -0.775 2.666 -2.347 1.00 . A A . 12 LEU CA 1 1
7 2564 1 1 12 LEU CB C 0.098 2.078 -3.457 1.00 . A A . 12 LEU CB 1 1
7 2565 1 1 12 LEU CD1 C 2.036 2.317 -5.021 1.00 . A A . 12 LEU CD1 1 1
7 2566 1 1 12 LEU CD2 C 0.455 4.213 -4.680 1.00 . A A . 12 LEU CD2 1 1
7 2567 1 1 12 LEU CG C 1.140 3.031 -4.024 1.00 . A A . 12 LEU CG 1 1
7 2568 1 1 12 LEU H H 0.907 2.493 -1.054 1.00 . A A . 12 LEU H 1 1
7 2569 1 1 12 LEU HA H -1.149 3.627 -2.664 1.00 . A A . 12 LEU HA 1 1
7 2570 1 1 12 LEU HB2 H 0.607 1.210 -3.062 1.00 . A A . 12 LEU HB2 1 1
7 2571 1 1 12 LEU HB3 H -0.547 1.760 -4.263 1.00 . A A . 12 LEU HB3 1 1
7 2572 1 1 12 LEU HD11 H 2.746 3.018 -5.436 1.00 . A A . 12 LEU HD11 1 1
7 2573 1 1 12 LEU HD12 H 1.434 1.904 -5.815 1.00 . A A . 12 LEU HD12 1 1
7 2574 1 1 12 LEU HD13 H 2.567 1.522 -4.523 1.00 . A A . 12 LEU HD13 1 1
7 2575 1 1 12 LEU HD21 H -0.101 4.760 -3.932 1.00 . A A . 12 LEU HD21 1 1
7 2576 1 1 12 LEU HD22 H -0.218 3.861 -5.446 1.00 . A A . 12 LEU HD22 1 1
7 2577 1 1 12 LEU HD23 H 1.198 4.861 -5.120 1.00 . A A . 12 LEU HD23 1 1
7 2578 1 1 12 LEU HG H 1.757 3.402 -3.219 1.00 . A A . 12 LEU HG 1 1
7 2579 1 1 12 LEU N N 0.002 2.866 -1.117 1.00 . A A . 12 LEU N 1 1
7 2580 1 1 12 LEU O O -2.999 1.845 -2.721 1.00 . A A . 12 LEU O 1 1
7 2581 1 1 13 THR C C -3.762 0.480 0.247 1.00 . A A . 13 THR C 1 1
7 2582 1 1 13 THR CA C -2.749 -0.104 -0.752 1.00 . A A . 13 THR CA 1 1
7 2583 1 1 13 THR CB C -2.032 -1.358 -0.195 1.00 . A A . 13 THR CB 1 1
7 2584 1 1 13 THR CG2 C -2.633 -1.853 1.109 1.00 . A A . 13 THR CG2 1 1
7 2585 1 1 13 THR H H -0.898 0.878 -0.653 1.00 . A A . 13 THR H 1 1
7 2586 1 1 13 THR HA H -3.278 -0.392 -1.649 1.00 . A A . 13 THR HA 1 1
7 2587 1 1 13 THR HB H -1.001 -1.088 -0.007 1.00 . A A . 13 THR HB 1 1
7 2588 1 1 13 THR HG1 H -2.730 -2.221 -1.832 1.00 . A A . 13 THR HG1 1 1
7 2589 1 1 13 THR HG21 H -2.528 -1.081 1.859 1.00 . A A . 13 THR HG21 1 1
7 2590 1 1 13 THR HG22 H -2.110 -2.741 1.429 1.00 . A A . 13 THR HG22 1 1
7 2591 1 1 13 THR HG23 H -3.677 -2.078 0.964 1.00 . A A . 13 THR HG23 1 1
7 2592 1 1 13 THR N N -1.755 0.871 -1.126 1.00 . A A . 13 THR N 1 1
7 2593 1 1 13 THR O O -4.853 -0.066 0.439 1.00 . A A . 13 THR O 1 1
7 2594 1 1 13 THR OG1 O -2.043 -2.403 -1.175 1.00 . A A . 13 THR OG1 1 1
7 2595 1 1 14 ASN C C -4.994 3.488 1.262 1.00 . A A . 14 ASN C 1 1
7 2596 1 1 14 ASN CA C -4.302 2.245 1.831 1.00 . A A . 14 ASN CA 1 1
7 2597 1 1 14 ASN CB C -3.563 2.605 3.110 1.00 . A A . 14 ASN CB 1 1
7 2598 1 1 14 ASN CG C -3.494 1.449 4.094 1.00 . A A . 14 ASN CG 1 1
7 2599 1 1 14 ASN H H -2.532 1.999 0.685 1.00 . A A . 14 ASN H 1 1
7 2600 1 1 14 ASN HA H -5.067 1.526 2.079 1.00 . A A . 14 ASN HA 1 1
7 2601 1 1 14 ASN HB2 H -2.557 2.902 2.858 1.00 . A A . 14 ASN HB2 1 1
7 2602 1 1 14 ASN HB3 H -4.071 3.429 3.580 1.00 . A A . 14 ASN HB3 1 1
7 2603 1 1 14 ASN HD21 H -1.716 0.899 3.391 1.00 . A A . 14 ASN HD21 1 1
7 2604 1 1 14 ASN HD22 H -2.357 -0.076 4.675 1.00 . A A . 14 ASN HD22 1 1
7 2605 1 1 14 ASN N N -3.407 1.598 0.874 1.00 . A A . 14 ASN N 1 1
7 2606 1 1 14 ASN ND2 N -2.415 0.683 4.052 1.00 . A A . 14 ASN ND2 1 1
7 2607 1 1 14 ASN O O -6.171 3.720 1.538 1.00 . A A . 14 ASN O 1 1
7 2608 1 1 14 ASN OD1 O -4.403 1.256 4.903 1.00 . A A . 14 ASN OD1 1 1
7 2609 1 1 15 LYS C C -5.921 5.278 -1.033 1.00 . A A . 15 LYS C 1 1
7 2610 1 1 15 LYS CA C -4.808 5.555 -0.041 1.00 . A A . 15 LYS CA 1 1
7 2611 1 1 15 LYS CB C -3.698 6.414 -0.677 1.00 . A A . 15 LYS CB 1 1
7 2612 1 1 15 LYS CD C -3.696 5.868 -3.146 1.00 . A A . 15 LYS CD 1 1
7 2613 1 1 15 LYS CE C -3.633 7.276 -3.712 1.00 . A A . 15 LYS CE 1 1
7 2614 1 1 15 LYS CG C -2.947 5.758 -1.831 1.00 . A A . 15 LYS CG 1 1
7 2615 1 1 15 LYS H H -3.329 4.060 0.294 1.00 . A A . 15 LYS H 1 1
7 2616 1 1 15 LYS HA H -5.231 6.100 0.779 1.00 . A A . 15 LYS HA 1 1
7 2617 1 1 15 LYS HB2 H -4.142 7.325 -1.046 1.00 . A A . 15 LYS HB2 1 1
7 2618 1 1 15 LYS HB3 H -2.982 6.663 0.090 1.00 . A A . 15 LYS HB3 1 1
7 2619 1 1 15 LYS HD2 H -3.261 5.183 -3.858 1.00 . A A . 15 LYS HD2 1 1
7 2620 1 1 15 LYS HD3 H -4.730 5.605 -2.971 1.00 . A A . 15 LYS HD3 1 1
7 2621 1 1 15 LYS HE2 H -4.145 7.945 -3.037 1.00 . A A . 15 LYS HE2 1 1
7 2622 1 1 15 LYS HE3 H -2.598 7.571 -3.794 1.00 . A A . 15 LYS HE3 1 1
7 2623 1 1 15 LYS HG2 H -1.986 6.237 -1.938 1.00 . A A . 15 LYS HG2 1 1
7 2624 1 1 15 LYS HG3 H -2.801 4.713 -1.598 1.00 . A A . 15 LYS HG3 1 1
7 2625 1 1 15 LYS HZ1 H -5.271 7.084 -4.991 1.00 . A A . 15 LYS HZ1 1 1
7 2626 1 1 15 LYS HZ2 H -3.791 6.726 -5.719 1.00 . A A . 15 LYS HZ2 1 1
7 2627 1 1 15 LYS HZ3 H -4.214 8.334 -5.414 1.00 . A A . 15 LYS HZ3 1 1
7 2628 1 1 15 LYS N N -4.261 4.302 0.498 1.00 . A A . 15 LYS N 1 1
7 2629 1 1 15 LYS NZ N -4.271 7.363 -5.051 1.00 . A A . 15 LYS NZ 1 1
7 2630 1 1 15 LYS O O -6.784 6.120 -1.270 1.00 . A A . 15 LYS O 1 1
7 2631 1 1 16 VAL C C -8.268 3.596 -1.792 1.00 . A A . 16 VAL C 1 1
7 2632 1 1 16 VAL CA C -6.912 3.621 -2.500 1.00 . A A . 16 VAL CA 1 1
7 2633 1 1 16 VAL CB C -6.571 2.213 -3.034 1.00 . A A . 16 VAL CB 1 1
7 2634 1 1 16 VAL CG1 C -6.233 1.269 -1.890 1.00 . A A . 16 VAL CG1 1 1
7 2635 1 1 16 VAL CG2 C -7.717 1.659 -3.868 1.00 . A A . 16 VAL CG2 1 1
7 2636 1 1 16 VAL H H -5.115 3.517 -1.424 1.00 . A A . 16 VAL H 1 1
7 2637 1 1 16 VAL HA H -6.963 4.300 -3.338 1.00 . A A . 16 VAL HA 1 1
7 2638 1 1 16 VAL HB H -5.702 2.294 -3.669 1.00 . A A . 16 VAL HB 1 1
7 2639 1 1 16 VAL HG11 H -7.110 1.116 -1.278 1.00 . A A . 16 VAL HG11 1 1
7 2640 1 1 16 VAL HG12 H -5.446 1.704 -1.281 1.00 . A A . 16 VAL HG12 1 1
7 2641 1 1 16 VAL HG13 H -5.901 0.323 -2.287 1.00 . A A . 16 VAL HG13 1 1
7 2642 1 1 16 VAL HG21 H -7.496 0.643 -4.157 1.00 . A A . 16 VAL HG21 1 1
7 2643 1 1 16 VAL HG22 H -7.843 2.266 -4.752 1.00 . A A . 16 VAL HG22 1 1
7 2644 1 1 16 VAL HG23 H -8.626 1.680 -3.284 1.00 . A A . 16 VAL HG23 1 1
7 2645 1 1 16 VAL N N -5.877 4.093 -1.607 1.00 . A A . 16 VAL N 1 1
7 2646 1 1 16 VAL O O -8.457 2.887 -0.800 1.00 . A A . 16 VAL O 1 1
7 2647 1 1 17 PRO C C -11.295 3.118 -2.111 1.00 . A A . 17 PRO C 1 1
7 2648 1 1 17 PRO CA C -10.569 4.403 -1.733 1.00 . A A . 17 PRO CA 1 1
7 2649 1 1 17 PRO CB C -11.224 5.621 -2.391 1.00 . A A . 17 PRO CB 1 1
7 2650 1 1 17 PRO CD C -9.017 5.427 -3.299 1.00 . A A . 17 PRO CD 1 1
7 2651 1 1 17 PRO CG C -10.414 5.881 -3.613 1.00 . A A . 17 PRO CG 1 1
7 2652 1 1 17 PRO HA H -10.580 4.518 -0.658 1.00 . A A . 17 PRO HA 1 1
7 2653 1 1 17 PRO HB2 H -12.249 5.390 -2.638 1.00 . A A . 17 PRO HB2 1 1
7 2654 1 1 17 PRO HB3 H -11.191 6.459 -1.713 1.00 . A A . 17 PRO HB3 1 1
7 2655 1 1 17 PRO HD2 H -8.552 4.997 -4.171 1.00 . A A . 17 PRO HD2 1 1
7 2656 1 1 17 PRO HD3 H -8.426 6.246 -2.923 1.00 . A A . 17 PRO HD3 1 1
7 2657 1 1 17 PRO HG2 H -10.811 5.317 -4.443 1.00 . A A . 17 PRO HG2 1 1
7 2658 1 1 17 PRO HG3 H -10.421 6.936 -3.840 1.00 . A A . 17 PRO HG3 1 1
7 2659 1 1 17 PRO N N -9.212 4.414 -2.258 1.00 . A A . 17 PRO N 1 1
7 2660 1 1 17 PRO O O -11.518 2.833 -3.290 1.00 . A A . 17 PRO O 1 1
7 2661 1 1 18 ILE C C -13.357 0.838 -0.209 1.00 . A A . 18 ILE C 1 1
7 2662 1 1 18 ILE CA C -12.316 1.066 -1.288 1.00 . A A . 18 ILE CA 1 1
7 2663 1 1 18 ILE CB C -11.303 -0.099 -1.274 1.00 . A A . 18 ILE CB 1 1
7 2664 1 1 18 ILE CD1 C -9.198 -0.954 -0.112 1.00 . A A . 18 ILE CD1 1 1
7 2665 1 1 18 ILE CG1 C -10.233 0.142 -0.204 1.00 . A A . 18 ILE CG1 1 1
7 2666 1 1 18 ILE CG2 C -10.675 -0.282 -2.647 1.00 . A A . 18 ILE CG2 1 1
7 2667 1 1 18 ILE H H -11.445 2.647 -0.187 1.00 . A A . 18 ILE H 1 1
7 2668 1 1 18 ILE HA H -12.806 1.083 -2.249 1.00 . A A . 18 ILE HA 1 1
7 2669 1 1 18 ILE HB H -11.840 -1.005 -1.033 1.00 . A A . 18 ILE HB 1 1
7 2670 1 1 18 ILE HD11 H -8.476 -0.702 0.648 1.00 . A A . 18 ILE HD11 1 1
7 2671 1 1 18 ILE HD12 H -8.699 -1.056 -1.064 1.00 . A A . 18 ILE HD12 1 1
7 2672 1 1 18 ILE HD13 H -9.683 -1.884 0.143 1.00 . A A . 18 ILE HD13 1 1
7 2673 1 1 18 ILE HG12 H -9.716 1.063 -0.427 1.00 . A A . 18 ILE HG12 1 1
7 2674 1 1 18 ILE HG13 H -10.713 0.231 0.760 1.00 . A A . 18 ILE HG13 1 1
7 2675 1 1 18 ILE HG21 H -9.899 -1.032 -2.592 1.00 . A A . 18 ILE HG21 1 1
7 2676 1 1 18 ILE HG22 H -10.251 0.652 -2.976 1.00 . A A . 18 ILE HG22 1 1
7 2677 1 1 18 ILE HG23 H -11.432 -0.599 -3.349 1.00 . A A . 18 ILE HG23 1 1
7 2678 1 1 18 ILE N N -11.654 2.350 -1.098 1.00 . A A . 18 ILE N 1 1
7 2679 1 1 18 ILE O O -13.496 -0.264 0.330 1.00 . A A . 18 ILE O 1 1
7 2680 1 1 19 LYS C C -16.479 1.634 0.491 1.00 . A A . 19 LYS C 1 1
7 2681 1 1 19 LYS CA C -15.114 1.837 1.129 1.00 . A A . 19 LYS CA 1 1
7 2682 1 1 19 LYS CB C -15.098 3.119 1.960 1.00 . A A . 19 LYS CB 1 1
7 2683 1 1 19 LYS CD C -13.784 4.624 3.500 1.00 . A A . 19 LYS CD 1 1
7 2684 1 1 19 LYS CE C -14.645 4.373 4.730 1.00 . A A . 19 LYS CE 1 1
7 2685 1 1 19 LYS CG C -13.741 3.411 2.584 1.00 . A A . 19 LYS CG 1 1
7 2686 1 1 19 LYS H H -13.939 2.732 -0.384 1.00 . A A . 19 LYS H 1 1
7 2687 1 1 19 LYS HA H -14.897 0.996 1.772 1.00 . A A . 19 LYS HA 1 1
7 2688 1 1 19 LYS HB2 H -15.367 3.950 1.326 1.00 . A A . 19 LYS HB2 1 1
7 2689 1 1 19 LYS HB3 H -15.825 3.030 2.751 1.00 . A A . 19 LYS HB3 1 1
7 2690 1 1 19 LYS HD2 H -12.780 4.856 3.819 1.00 . A A . 19 LYS HD2 1 1
7 2691 1 1 19 LYS HD3 H -14.192 5.462 2.952 1.00 . A A . 19 LYS HD3 1 1
7 2692 1 1 19 LYS HE2 H -14.653 5.266 5.335 1.00 . A A . 19 LYS HE2 1 1
7 2693 1 1 19 LYS HE3 H -15.652 4.151 4.409 1.00 . A A . 19 LYS HE3 1 1
7 2694 1 1 19 LYS HG2 H -13.431 2.552 3.158 1.00 . A A . 19 LYS HG2 1 1
7 2695 1 1 19 LYS HG3 H -13.027 3.593 1.795 1.00 . A A . 19 LYS HG3 1 1
7 2696 1 1 19 LYS HZ1 H -14.727 3.119 6.396 1.00 . A A . 19 LYS HZ1 1 1
7 2697 1 1 19 LYS HZ2 H -13.159 3.418 5.847 1.00 . A A . 19 LYS HZ2 1 1
7 2698 1 1 19 LYS HZ3 H -14.161 2.356 4.999 1.00 . A A . 19 LYS HZ3 1 1
7 2699 1 1 19 LYS N N -14.087 1.892 0.102 1.00 . A A . 19 LYS N 1 1
7 2700 1 1 19 LYS NZ N -14.137 3.238 5.549 1.00 . A A . 19 LYS NZ 1 1
7 2701 1 1 19 LYS O O -17.450 1.284 1.163 1.00 . A A . 19 LYS O 1 1
7 2702 1 1 20 ARG C C -18.268 0.227 -1.456 1.00 . A A . 20 ARG C 1 1
7 2703 1 1 20 ARG CA C -17.752 1.664 -1.593 1.00 . A A . 20 ARG CA 1 1
7 2704 1 1 20 ARG CB C -17.512 2.039 -3.070 1.00 . A A . 20 ARG CB 1 1
7 2705 1 1 20 ARG CD C -16.256 0.007 -3.896 1.00 . A A . 20 ARG CD 1 1
7 2706 1 1 20 ARG CG C -16.213 1.509 -3.680 1.00 . A A . 20 ARG CG 1 1
7 2707 1 1 20 ARG CZ C -14.370 -1.569 -3.701 1.00 . A A . 20 ARG CZ 1 1
7 2708 1 1 20 ARG H H -15.735 2.192 -1.269 1.00 . A A . 20 ARG H 1 1
7 2709 1 1 20 ARG HA H -18.498 2.329 -1.189 1.00 . A A . 20 ARG HA 1 1
7 2710 1 1 20 ARG HB2 H -18.330 1.653 -3.654 1.00 . A A . 20 ARG HB2 1 1
7 2711 1 1 20 ARG HB3 H -17.507 3.115 -3.153 1.00 . A A . 20 ARG HB3 1 1
7 2712 1 1 20 ARG HD2 H -16.558 -0.464 -2.973 1.00 . A A . 20 ARG HD2 1 1
7 2713 1 1 20 ARG HD3 H -16.988 -0.208 -4.661 1.00 . A A . 20 ARG HD3 1 1
7 2714 1 1 20 ARG HE H -14.535 -0.134 -5.092 1.00 . A A . 20 ARG HE 1 1
7 2715 1 1 20 ARG HG2 H -16.055 1.990 -4.633 1.00 . A A . 20 ARG HG2 1 1
7 2716 1 1 20 ARG HG3 H -15.392 1.744 -3.021 1.00 . A A . 20 ARG HG3 1 1
7 2717 1 1 20 ARG HH11 H -15.763 -1.755 -2.230 1.00 . A A . 20 ARG HH11 1 1
7 2718 1 1 20 ARG HH12 H -14.452 -2.887 -2.154 1.00 . A A . 20 ARG HH12 1 1
7 2719 1 1 20 ARG HH21 H -12.810 -1.630 -4.994 1.00 . A A . 20 ARG HH21 1 1
7 2720 1 1 20 ARG HH22 H -12.775 -2.823 -3.737 1.00 . A A . 20 ARG HH22 1 1
7 2721 1 1 20 ARG N N -16.536 1.864 -0.816 1.00 . A A . 20 ARG N 1 1
7 2722 1 1 20 ARG NE N -14.968 -0.540 -4.305 1.00 . A A . 20 ARG NE 1 1
7 2723 1 1 20 ARG NH1 N -14.906 -2.114 -2.609 1.00 . A A . 20 ARG NH1 1 1
7 2724 1 1 20 ARG NH2 N -13.226 -2.044 -4.181 1.00 . A A . 20 ARG NH2 1 1
7 2725 1 1 20 ARG O O -17.483 -0.721 -1.373 1.00 . A A . 20 ARG O 1 1
7 2726 1 1 21 PRO C C -20.449 -1.990 -2.568 1.00 . A A . 21 PRO C 1 1
7 2727 1 1 21 PRO CA C -20.218 -1.261 -1.246 1.00 . A A . 21 PRO CA 1 1
7 2728 1 1 21 PRO CB C -21.546 -0.898 -0.594 1.00 . A A . 21 PRO CB 1 1
7 2729 1 1 21 PRO CD C -20.610 1.116 -1.537 1.00 . A A . 21 PRO CD 1 1
7 2730 1 1 21 PRO CG C -21.908 0.426 -1.187 1.00 . A A . 21 PRO CG 1 1
7 2731 1 1 21 PRO HA H -19.643 -1.888 -0.583 1.00 . A A . 21 PRO HA 1 1
7 2732 1 1 21 PRO HB2 H -22.283 -1.653 -0.827 1.00 . A A . 21 PRO HB2 1 1
7 2733 1 1 21 PRO HB3 H -21.419 -0.828 0.475 1.00 . A A . 21 PRO HB3 1 1
7 2734 1 1 21 PRO HD2 H -20.649 1.501 -2.546 1.00 . A A . 21 PRO HD2 1 1
7 2735 1 1 21 PRO HD3 H -20.409 1.913 -0.839 1.00 . A A . 21 PRO HD3 1 1
7 2736 1 1 21 PRO HG2 H -22.500 0.276 -2.077 1.00 . A A . 21 PRO HG2 1 1
7 2737 1 1 21 PRO HG3 H -22.459 1.012 -0.466 1.00 . A A . 21 PRO HG3 1 1
7 2738 1 1 21 PRO N N -19.596 0.049 -1.423 1.00 . A A . 21 PRO N 1 1
7 2739 1 1 21 PRO O O -21.458 -2.674 -2.744 1.00 . A A . 21 PRO O 1 1
7 2740 1 1 22 SER C C -19.362 -3.966 -4.697 1.00 . A A . 22 SER C 1 1
7 2741 1 1 22 SER CA C -19.619 -2.467 -4.797 1.00 . A A . 22 SER CA 1 1
7 2742 1 1 22 SER CB C -18.633 -1.818 -5.765 1.00 . A A . 22 SER CB 1 1
7 2743 1 1 22 SER H H -18.722 -1.306 -3.281 1.00 . A A . 22 SER H 1 1
7 2744 1 1 22 SER HA H -20.623 -2.309 -5.158 1.00 . A A . 22 SER HA 1 1
7 2745 1 1 22 SER HB2 H -17.623 -2.065 -5.470 1.00 . A A . 22 SER HB2 1 1
7 2746 1 1 22 SER HB3 H -18.818 -2.181 -6.763 1.00 . A A . 22 SER HB3 1 1
7 2747 1 1 22 SER HG H -18.774 -0.081 -6.666 1.00 . A A . 22 SER HG 1 1
7 2748 1 1 22 SER N N -19.512 -1.844 -3.489 1.00 . A A . 22 SER N 1 1
7 2749 1 1 22 SER O O -20.335 -4.745 -4.774 1.00 . A A . 22 SER O 1 1
7 2750 1 1 22 SER OXT O -18.195 -4.360 -4.512 1.00 . A A . 22 SER OXT 1 1
7 2751 1 1 22 SER OG O -18.779 -0.406 -5.757 1.00 . A A . 22 SER OG 1 1
8 2752 1 1 1 LEU C C 12.213 -6.816 1.484 1.00 . A A . 1 LEU C 1 1
8 2753 1 1 1 LEU CA C 11.314 -7.970 1.937 1.00 . A A . 1 LEU CA 1 1
8 2754 1 1 1 LEU CB C 12.081 -9.309 1.895 1.00 . A A . 1 LEU CB 1 1
8 2755 1 1 1 LEU CD1 C 13.703 -10.765 0.653 1.00 . A A . 1 LEU CD1 1 1
8 2756 1 1 1 LEU CD2 C 11.394 -10.487 -0.230 1.00 . A A . 1 LEU CD2 1 1
8 2757 1 1 1 LEU CG C 12.534 -9.802 0.511 1.00 . A A . 1 LEU CG 1 1
8 2758 1 1 1 LEU H1 H 10.331 -8.121 0.111 1.00 . A A . 1 LEU H1 1 1
8 2759 1 1 1 LEU H2 H 9.528 -7.160 1.244 1.00 . A A . 1 LEU H2 1 1
8 2760 1 1 1 LEU H3 H 9.506 -8.842 1.396 1.00 . A A . 1 LEU H3 1 1
8 2761 1 1 1 LEU HA H 11.012 -7.777 2.956 1.00 . A A . 1 LEU HA 1 1
8 2762 1 1 1 LEU HB2 H 12.957 -9.209 2.517 1.00 . A A . 1 LEU HB2 1 1
8 2763 1 1 1 LEU HB3 H 11.447 -10.069 2.327 1.00 . A A . 1 LEU HB3 1 1
8 2764 1 1 1 LEU HD11 H 14.018 -11.094 -0.326 1.00 . A A . 1 LEU HD11 1 1
8 2765 1 1 1 LEU HD12 H 13.396 -11.619 1.238 1.00 . A A . 1 LEU HD12 1 1
8 2766 1 1 1 LEU HD13 H 14.523 -10.266 1.147 1.00 . A A . 1 LEU HD13 1 1
8 2767 1 1 1 LEU HD21 H 11.066 -11.348 0.333 1.00 . A A . 1 LEU HD21 1 1
8 2768 1 1 1 LEU HD22 H 11.735 -10.801 -1.204 1.00 . A A . 1 LEU HD22 1 1
8 2769 1 1 1 LEU HD23 H 10.572 -9.796 -0.342 1.00 . A A . 1 LEU HD23 1 1
8 2770 1 1 1 LEU HG H 12.864 -8.959 -0.077 1.00 . A A . 1 LEU HG 1 1
8 2771 1 1 1 LEU N N 10.086 -8.028 1.114 1.00 . A A . 1 LEU N 1 1
8 2772 1 1 1 LEU O O 13.315 -7.029 0.970 1.00 . A A . 1 LEU O 1 1
8 2773 1 1 2 ARG C C 11.824 -3.181 1.950 1.00 . A A . 2 ARG C 1 1
8 2774 1 1 2 ARG CA C 12.496 -4.399 1.327 1.00 . A A . 2 ARG CA 1 1
8 2775 1 1 2 ARG CB C 12.579 -4.231 -0.193 1.00 . A A . 2 ARG CB 1 1
8 2776 1 1 2 ARG CD C 15.091 -4.176 -0.350 1.00 . A A . 2 ARG CD 1 1
8 2777 1 1 2 ARG CG C 13.794 -3.448 -0.664 1.00 . A A . 2 ARG CG 1 1
8 2778 1 1 2 ARG CZ C 17.514 -3.732 -0.448 1.00 . A A . 2 ARG CZ 1 1
8 2779 1 1 2 ARG H H 10.842 -5.482 2.072 1.00 . A A . 2 ARG H 1 1
8 2780 1 1 2 ARG HA H 13.489 -4.503 1.735 1.00 . A A . 2 ARG HA 1 1
8 2781 1 1 2 ARG HB2 H 12.605 -5.207 -0.653 1.00 . A A . 2 ARG HB2 1 1
8 2782 1 1 2 ARG HB3 H 11.693 -3.708 -0.527 1.00 . A A . 2 ARG HB3 1 1
8 2783 1 1 2 ARG HD2 H 15.134 -4.372 0.711 1.00 . A A . 2 ARG HD2 1 1
8 2784 1 1 2 ARG HD3 H 15.104 -5.111 -0.889 1.00 . A A . 2 ARG HD3 1 1
8 2785 1 1 2 ARG HE H 16.097 -2.554 -1.225 1.00 . A A . 2 ARG HE 1 1
8 2786 1 1 2 ARG HG2 H 13.727 -3.304 -1.731 1.00 . A A . 2 ARG HG2 1 1
8 2787 1 1 2 ARG HG3 H 13.804 -2.489 -0.172 1.00 . A A . 2 ARG HG3 1 1
8 2788 1 1 2 ARG HH11 H 17.018 -5.464 0.480 1.00 . A A . 2 ARG HH11 1 1
8 2789 1 1 2 ARG HH12 H 18.714 -5.115 0.415 1.00 . A A . 2 ARG HH12 1 1
8 2790 1 1 2 ARG HH21 H 18.325 -2.090 -1.310 1.00 . A A . 2 ARG HH21 1 1
8 2791 1 1 2 ARG HH22 H 19.461 -3.196 -0.606 1.00 . A A . 2 ARG HH22 1 1
8 2792 1 1 2 ARG N N 11.735 -5.591 1.673 1.00 . A A . 2 ARG N 1 1
8 2793 1 1 2 ARG NE N 16.260 -3.389 -0.733 1.00 . A A . 2 ARG NE 1 1
8 2794 1 1 2 ARG NH1 N 17.769 -4.859 0.201 1.00 . A A . 2 ARG NH1 1 1
8 2795 1 1 2 ARG NH2 N 18.513 -2.943 -0.816 1.00 . A A . 2 ARG NH2 1 1
8 2796 1 1 2 ARG O O 10.762 -3.311 2.554 1.00 . A A . 2 ARG O 1 1
8 2797 1 1 3 LEU C C 10.777 -0.207 1.451 1.00 . A A . 3 LEU C 1 1
8 2798 1 1 3 LEU CA C 11.829 -0.805 2.377 1.00 . A A . 3 LEU CA 1 1
8 2799 1 1 3 LEU CB C 12.910 0.232 2.693 1.00 . A A . 3 LEU CB 1 1
8 2800 1 1 3 LEU CD1 C 11.485 1.390 4.404 1.00 . A A . 3 LEU CD1 1 1
8 2801 1 1 3 LEU CD2 C 13.545 2.506 3.533 1.00 . A A . 3 LEU CD2 1 1
8 2802 1 1 3 LEU CG C 12.388 1.580 3.196 1.00 . A A . 3 LEU CG 1 1
8 2803 1 1 3 LEU H H 13.273 -1.949 1.336 1.00 . A A . 3 LEU H 1 1
8 2804 1 1 3 LEU HA H 11.347 -1.090 3.292 1.00 . A A . 3 LEU HA 1 1
8 2805 1 1 3 LEU HB2 H 13.566 -0.181 3.446 1.00 . A A . 3 LEU HB2 1 1
8 2806 1 1 3 LEU HB3 H 13.485 0.407 1.797 1.00 . A A . 3 LEU HB3 1 1
8 2807 1 1 3 LEU HD11 H 11.122 2.351 4.735 1.00 . A A . 3 LEU HD11 1 1
8 2808 1 1 3 LEU HD12 H 12.043 0.920 5.201 1.00 . A A . 3 LEU HD12 1 1
8 2809 1 1 3 LEU HD13 H 10.648 0.761 4.130 1.00 . A A . 3 LEU HD13 1 1
8 2810 1 1 3 LEU HD21 H 14.147 2.667 2.651 1.00 . A A . 3 LEU HD21 1 1
8 2811 1 1 3 LEU HD22 H 14.152 2.058 4.305 1.00 . A A . 3 LEU HD22 1 1
8 2812 1 1 3 LEU HD23 H 13.160 3.452 3.883 1.00 . A A . 3 LEU HD23 1 1
8 2813 1 1 3 LEU HG H 11.803 2.045 2.414 1.00 . A A . 3 LEU HG 1 1
8 2814 1 1 3 LEU N N 12.418 -2.008 1.809 1.00 . A A . 3 LEU N 1 1
8 2815 1 1 3 LEU O O 9.586 -0.246 1.745 1.00 . A A . 3 LEU O 1 1
8 2816 1 1 4 ILE C C 9.218 0.158 -1.122 1.00 . A A . 4 ILE C 1 1
8 2817 1 1 4 ILE CA C 10.351 1.041 -0.599 1.00 . A A . 4 ILE CA 1 1
8 2818 1 1 4 ILE CB C 11.170 1.613 -1.770 1.00 . A A . 4 ILE CB 1 1
8 2819 1 1 4 ILE CD1 C 11.321 3.921 -0.679 1.00 . A A . 4 ILE CD1 1 1
8 2820 1 1 4 ILE CG1 C 12.074 2.741 -1.260 1.00 . A A . 4 ILE CG1 1 1
8 2821 1 1 4 ILE CG2 C 10.269 2.096 -2.901 1.00 . A A . 4 ILE CG2 1 1
8 2822 1 1 4 ILE H H 12.175 0.234 0.112 1.00 . A A . 4 ILE H 1 1
8 2823 1 1 4 ILE HA H 9.922 1.870 -0.065 1.00 . A A . 4 ILE HA 1 1
8 2824 1 1 4 ILE HB H 11.788 0.821 -2.157 1.00 . A A . 4 ILE HB 1 1
8 2825 1 1 4 ILE HD11 H 10.788 3.608 0.205 1.00 . A A . 4 ILE HD11 1 1
8 2826 1 1 4 ILE HD12 H 10.619 4.294 -1.409 1.00 . A A . 4 ILE HD12 1 1
8 2827 1 1 4 ILE HD13 H 12.022 4.701 -0.421 1.00 . A A . 4 ILE HD13 1 1
8 2828 1 1 4 ILE HG12 H 12.716 2.351 -0.483 1.00 . A A . 4 ILE HG12 1 1
8 2829 1 1 4 ILE HG13 H 12.680 3.101 -2.074 1.00 . A A . 4 ILE HG13 1 1
8 2830 1 1 4 ILE HG21 H 9.587 2.843 -2.524 1.00 . A A . 4 ILE HG21 1 1
8 2831 1 1 4 ILE HG22 H 9.710 1.258 -3.295 1.00 . A A . 4 ILE HG22 1 1
8 2832 1 1 4 ILE HG23 H 10.875 2.522 -3.685 1.00 . A A . 4 ILE HG23 1 1
8 2833 1 1 4 ILE N N 11.223 0.323 0.328 1.00 . A A . 4 ILE N 1 1
8 2834 1 1 4 ILE O O 8.101 0.627 -1.341 1.00 . A A . 4 ILE O 1 1
8 2835 1 1 5 HIS C C 7.460 -2.361 -0.741 1.00 . A A . 5 HIS C 1 1
8 2836 1 1 5 HIS CA C 8.508 -2.061 -1.805 1.00 . A A . 5 HIS CA 1 1
8 2837 1 1 5 HIS CB C 9.185 -3.347 -2.285 1.00 . A A . 5 HIS CB 1 1
8 2838 1 1 5 HIS CD2 C 11.453 -2.521 -3.214 1.00 . A A . 5 HIS CD2 1 1
8 2839 1 1 5 HIS CE1 C 11.166 -3.051 -5.316 1.00 . A A . 5 HIS CE1 1 1
8 2840 1 1 5 HIS CG C 10.235 -3.098 -3.324 1.00 . A A . 5 HIS CG 1 1
8 2841 1 1 5 HIS H H 10.385 -1.451 -1.031 1.00 . A A . 5 HIS H 1 1
8 2842 1 1 5 HIS HA H 8.020 -1.586 -2.643 1.00 . A A . 5 HIS HA 1 1
8 2843 1 1 5 HIS HB2 H 9.654 -3.837 -1.445 1.00 . A A . 5 HIS HB2 1 1
8 2844 1 1 5 HIS HB3 H 8.441 -4.003 -2.711 1.00 . A A . 5 HIS HB3 1 1
8 2845 1 1 5 HIS HD1 H 9.308 -3.873 -5.053 1.00 . A A . 5 HIS HD1 1 1
8 2846 1 1 5 HIS HD2 H 11.895 -2.139 -2.302 1.00 . A A . 5 HIS HD2 1 1
8 2847 1 1 5 HIS HE1 H 11.324 -3.162 -6.376 1.00 . A A . 5 HIS HE1 1 1
8 2848 1 1 5 HIS HE2 H 12.946 -2.269 -4.667 1.00 . A A . 5 HIS HE2 1 1
8 2849 1 1 5 HIS N N 9.498 -1.125 -1.281 1.00 . A A . 5 HIS N 1 1
8 2850 1 1 5 HIS ND1 N 10.087 -3.422 -4.653 1.00 . A A . 5 HIS ND1 1 1
8 2851 1 1 5 HIS NE2 N 12.012 -2.502 -4.465 1.00 . A A . 5 HIS NE2 1 1
8 2852 1 1 5 HIS O O 6.362 -2.831 -1.036 1.00 . A A . 5 HIS O 1 1
8 2853 1 1 6 ALA C C 6.164 -0.880 1.799 1.00 . A A . 6 ALA C 1 1
8 2854 1 1 6 ALA CA C 6.902 -2.192 1.615 1.00 . A A . 6 ALA CA 1 1
8 2855 1 1 6 ALA CB C 7.671 -2.544 2.874 1.00 . A A . 6 ALA CB 1 1
8 2856 1 1 6 ALA H H 8.719 -1.732 0.669 1.00 . A A . 6 ALA H 1 1
8 2857 1 1 6 ALA HA H 6.197 -2.982 1.401 1.00 . A A . 6 ALA HA 1 1
8 2858 1 1 6 ALA HB1 H 8.362 -1.741 3.105 1.00 . A A . 6 ALA HB1 1 1
8 2859 1 1 6 ALA HB2 H 8.226 -3.457 2.712 1.00 . A A . 6 ALA HB2 1 1
8 2860 1 1 6 ALA HB3 H 6.983 -2.676 3.694 1.00 . A A . 6 ALA HB3 1 1
8 2861 1 1 6 ALA N N 7.815 -2.068 0.500 1.00 . A A . 6 ALA N 1 1
8 2862 1 1 6 ALA O O 4.985 -0.854 2.138 1.00 . A A . 6 ALA O 1 1
8 2863 1 1 7 VAL C C 5.217 1.717 0.612 1.00 . A A . 7 VAL C 1 1
8 2864 1 1 7 VAL CA C 6.353 1.549 1.606 1.00 . A A . 7 VAL CA 1 1
8 2865 1 1 7 VAL CB C 7.455 2.586 1.296 1.00 . A A . 7 VAL CB 1 1
8 2866 1 1 7 VAL CG1 C 6.867 3.942 0.926 1.00 . A A . 7 VAL CG1 1 1
8 2867 1 1 7 VAL CG2 C 8.397 2.708 2.478 1.00 . A A . 7 VAL CG2 1 1
8 2868 1 1 7 VAL H H 7.848 0.087 1.362 1.00 . A A . 7 VAL H 1 1
8 2869 1 1 7 VAL HA H 5.984 1.727 2.604 1.00 . A A . 7 VAL HA 1 1
8 2870 1 1 7 VAL HB H 8.023 2.227 0.451 1.00 . A A . 7 VAL HB 1 1
8 2871 1 1 7 VAL HG11 H 7.661 4.670 0.852 1.00 . A A . 7 VAL HG11 1 1
8 2872 1 1 7 VAL HG12 H 6.161 4.252 1.681 1.00 . A A . 7 VAL HG12 1 1
8 2873 1 1 7 VAL HG13 H 6.363 3.864 -0.033 1.00 . A A . 7 VAL HG13 1 1
8 2874 1 1 7 VAL HG21 H 9.146 3.456 2.265 1.00 . A A . 7 VAL HG21 1 1
8 2875 1 1 7 VAL HG22 H 8.878 1.756 2.650 1.00 . A A . 7 VAL HG22 1 1
8 2876 1 1 7 VAL HG23 H 7.838 2.993 3.357 1.00 . A A . 7 VAL HG23 1 1
8 2877 1 1 7 VAL N N 6.894 0.202 1.563 1.00 . A A . 7 VAL N 1 1
8 2878 1 1 7 VAL O O 4.104 2.080 0.977 1.00 . A A . 7 VAL O 1 1
8 2879 1 1 8 ARG C C 3.378 0.631 -1.530 1.00 . A A . 8 ARG C 1 1
8 2880 1 1 8 ARG CA C 4.523 1.619 -1.698 1.00 . A A . 8 ARG CA 1 1
8 2881 1 1 8 ARG CB C 5.200 1.479 -3.054 1.00 . A A . 8 ARG CB 1 1
8 2882 1 1 8 ARG CD C 6.908 2.418 -4.655 1.00 . A A . 8 ARG CD 1 1
8 2883 1 1 8 ARG CG C 6.234 2.566 -3.300 1.00 . A A . 8 ARG CG 1 1
8 2884 1 1 8 ARG CZ C 6.135 3.084 -6.907 1.00 . A A . 8 ARG CZ 1 1
8 2885 1 1 8 ARG H H 6.404 1.116 -0.875 1.00 . A A . 8 ARG H 1 1
8 2886 1 1 8 ARG HA H 4.126 2.619 -1.608 1.00 . A A . 8 ARG HA 1 1
8 2887 1 1 8 ARG HB2 H 5.695 0.519 -3.099 1.00 . A A . 8 ARG HB2 1 1
8 2888 1 1 8 ARG HB3 H 4.455 1.533 -3.833 1.00 . A A . 8 ARG HB3 1 1
8 2889 1 1 8 ARG HD2 H 7.600 3.236 -4.786 1.00 . A A . 8 ARG HD2 1 1
8 2890 1 1 8 ARG HD3 H 7.452 1.485 -4.671 1.00 . A A . 8 ARG HD3 1 1
8 2891 1 1 8 ARG HE H 5.124 1.902 -5.646 1.00 . A A . 8 ARG HE 1 1
8 2892 1 1 8 ARG HG2 H 5.747 3.529 -3.251 1.00 . A A . 8 ARG HG2 1 1
8 2893 1 1 8 ARG HG3 H 6.986 2.509 -2.523 1.00 . A A . 8 ARG HG3 1 1
8 2894 1 1 8 ARG HH11 H 7.935 3.867 -6.386 1.00 . A A . 8 ARG HH11 1 1
8 2895 1 1 8 ARG HH12 H 7.363 4.304 -7.963 1.00 . A A . 8 ARG HH12 1 1
8 2896 1 1 8 ARG HH21 H 4.383 2.463 -7.724 1.00 . A A . 8 ARG HH21 1 1
8 2897 1 1 8 ARG HH22 H 5.345 3.506 -8.728 1.00 . A A . 8 ARG HH22 1 1
8 2898 1 1 8 ARG N N 5.503 1.443 -0.646 1.00 . A A . 8 ARG N 1 1
8 2899 1 1 8 ARG NE N 5.950 2.428 -5.761 1.00 . A A . 8 ARG NE 1 1
8 2900 1 1 8 ARG NH1 N 7.233 3.809 -7.101 1.00 . A A . 8 ARG NH1 1 1
8 2901 1 1 8 ARG NH2 N 5.217 3.011 -7.863 1.00 . A A . 8 ARG NH2 1 1
8 2902 1 1 8 ARG O O 2.226 0.950 -1.807 1.00 . A A . 8 ARG O 1 1
8 2903 1 1 9 GLY C C 1.937 -1.161 0.576 1.00 . A A . 9 GLY C 1 1
8 2904 1 1 9 GLY CA C 2.663 -1.515 -0.705 1.00 . A A . 9 GLY CA 1 1
8 2905 1 1 9 GLY H H 4.634 -0.767 -0.861 1.00 . A A . 9 GLY H 1 1
8 2906 1 1 9 GLY HA2 H 1.945 -1.541 -1.513 1.00 . A A . 9 GLY HA2 1 1
8 2907 1 1 9 GLY HA3 H 3.112 -2.491 -0.596 1.00 . A A . 9 GLY HA3 1 1
8 2908 1 1 9 GLY N N 3.694 -0.550 -1.021 1.00 . A A . 9 GLY N 1 1
8 2909 1 1 9 GLY O O 1.027 -1.868 1.000 1.00 . A A . 9 GLY O 1 1
8 2910 1 1 10 TYR C C 0.694 1.538 1.941 1.00 . A A . 10 TYR C 1 1
8 2911 1 1 10 TYR CA C 1.692 0.456 2.363 1.00 . A A . 10 TYR CA 1 1
8 2912 1 1 10 TYR CB C 2.725 0.994 3.363 1.00 . A A . 10 TYR CB 1 1
8 2913 1 1 10 TYR CD1 C 1.195 1.945 5.143 1.00 . A A . 10 TYR CD1 1 1
8 2914 1 1 10 TYR CD2 C 2.843 3.362 4.169 1.00 . A A . 10 TYR CD2 1 1
8 2915 1 1 10 TYR CE1 C 0.768 2.986 5.945 1.00 . A A . 10 TYR CE1 1 1
8 2916 1 1 10 TYR CE2 C 2.426 4.408 4.964 1.00 . A A . 10 TYR CE2 1 1
8 2917 1 1 10 TYR CG C 2.238 2.119 4.243 1.00 . A A . 10 TYR CG 1 1
8 2918 1 1 10 TYR CZ C 1.387 4.217 5.852 1.00 . A A . 10 TYR CZ 1 1
8 2919 1 1 10 TYR H H 3.189 0.359 0.897 1.00 . A A . 10 TYR H 1 1
8 2920 1 1 10 TYR HA H 1.145 -0.350 2.828 1.00 . A A . 10 TYR HA 1 1
8 2921 1 1 10 TYR HB2 H 3.045 0.191 4.007 1.00 . A A . 10 TYR HB2 1 1
8 2922 1 1 10 TYR HB3 H 3.581 1.357 2.811 1.00 . A A . 10 TYR HB3 1 1
8 2923 1 1 10 TYR HD1 H 0.711 0.980 5.205 1.00 . A A . 10 TYR HD1 1 1
8 2924 1 1 10 TYR HD2 H 3.654 3.504 3.468 1.00 . A A . 10 TYR HD2 1 1
8 2925 1 1 10 TYR HE1 H -0.044 2.835 6.639 1.00 . A A . 10 TYR HE1 1 1
8 2926 1 1 10 TYR HE2 H 2.912 5.368 4.887 1.00 . A A . 10 TYR HE2 1 1
8 2927 1 1 10 TYR HH H 0.919 6.066 6.123 1.00 . A A . 10 TYR HH 1 1
8 2928 1 1 10 TYR N N 2.373 -0.088 1.212 1.00 . A A . 10 TYR N 1 1
8 2929 1 1 10 TYR O O -0.511 1.372 2.116 1.00 . A A . 10 TYR O 1 1
8 2930 1 1 10 TYR OH O 0.967 5.257 6.652 1.00 . A A . 10 TYR OH 1 1
8 2931 1 1 11 TRP C C -0.559 3.656 -0.101 1.00 . A A . 11 TRP C 1 1
8 2932 1 1 11 TRP CA C 0.342 3.795 1.125 1.00 . A A . 11 TRP CA 1 1
8 2933 1 1 11 TRP CB C 1.162 5.093 1.061 1.00 . A A . 11 TRP CB 1 1
8 2934 1 1 11 TRP CD1 C 3.456 4.716 -0.026 1.00 . A A . 11 TRP CD1 1 1
8 2935 1 1 11 TRP CD2 C 1.999 5.821 -1.309 1.00 . A A . 11 TRP CD2 1 1
8 2936 1 1 11 TRP CE2 C 3.208 5.693 -2.016 1.00 . A A . 11 TRP CE2 1 1
8 2937 1 1 11 TRP CE3 C 0.932 6.482 -1.914 1.00 . A A . 11 TRP CE3 1 1
8 2938 1 1 11 TRP CG C 2.175 5.181 -0.043 1.00 . A A . 11 TRP CG 1 1
8 2939 1 1 11 TRP CH2 C 2.317 6.854 -3.867 1.00 . A A . 11 TRP CH2 1 1
8 2940 1 1 11 TRP CZ2 C 3.379 6.207 -3.298 1.00 . A A . 11 TRP CZ2 1 1
8 2941 1 1 11 TRP CZ3 C 1.100 6.994 -3.186 1.00 . A A . 11 TRP CZ3 1 1
8 2942 1 1 11 TRP H H 2.129 2.646 1.072 1.00 . A A . 11 TRP H 1 1
8 2943 1 1 11 TRP HA H -0.306 3.863 1.986 1.00 . A A . 11 TRP HA 1 1
8 2944 1 1 11 TRP HB2 H 0.482 5.918 0.930 1.00 . A A . 11 TRP HB2 1 1
8 2945 1 1 11 TRP HB3 H 1.684 5.220 2.000 1.00 . A A . 11 TRP HB3 1 1
8 2946 1 1 11 TRP HD1 H 3.898 4.185 0.804 1.00 . A A . 11 TRP HD1 1 1
8 2947 1 1 11 TRP HE1 H 5.012 4.779 -1.444 1.00 . A A . 11 TRP HE1 1 1
8 2948 1 1 11 TRP HE3 H -0.011 6.595 -1.404 1.00 . A A . 11 TRP HE3 1 1
8 2949 1 1 11 TRP HH2 H 2.404 7.270 -4.862 1.00 . A A . 11 TRP HH2 1 1
8 2950 1 1 11 TRP HZ2 H 4.311 6.105 -3.835 1.00 . A A . 11 TRP HZ2 1 1
8 2951 1 1 11 TRP HZ3 H 0.285 7.511 -3.669 1.00 . A A . 11 TRP HZ3 1 1
8 2952 1 1 11 TRP N N 1.186 2.626 1.350 1.00 . A A . 11 TRP N 1 1
8 2953 1 1 11 TRP NE1 N 4.083 5.012 -1.212 1.00 . A A . 11 TRP NE1 1 1
8 2954 1 1 11 TRP O O -1.607 4.294 -0.164 1.00 . A A . 11 TRP O 1 1
8 2955 1 1 12 LEU C C -2.184 1.716 -1.839 1.00 . A A . 12 LEU C 1 1
8 2956 1 1 12 LEU CA C -1.031 2.605 -2.232 1.00 . A A . 12 LEU CA 1 1
8 2957 1 1 12 LEU CB C -0.232 1.959 -3.363 1.00 . A A . 12 LEU CB 1 1
8 2958 1 1 12 LEU CD1 C 1.751 2.018 -4.891 1.00 . A A . 12 LEU CD1 1 1
8 2959 1 1 12 LEU CD2 C 0.351 4.053 -4.573 1.00 . A A . 12 LEU CD2 1 1
8 2960 1 1 12 LEU CG C 0.907 2.813 -3.909 1.00 . A A . 12 LEU CG 1 1
8 2961 1 1 12 LEU H H 0.625 2.282 -0.954 1.00 . A A . 12 LEU H 1 1
8 2962 1 1 12 LEU HA H -1.408 3.563 -2.552 1.00 . A A . 12 LEU HA 1 1
8 2963 1 1 12 LEU HB2 H 0.183 1.030 -2.997 1.00 . A A . 12 LEU HB2 1 1
8 2964 1 1 12 LEU HB3 H -0.909 1.738 -4.174 1.00 . A A . 12 LEU HB3 1 1
8 2965 1 1 12 LEU HD11 H 1.134 1.694 -5.715 1.00 . A A . 12 LEU HD11 1 1
8 2966 1 1 12 LEU HD12 H 2.168 1.157 -4.390 1.00 . A A . 12 LEU HD12 1 1
8 2967 1 1 12 LEU HD13 H 2.551 2.641 -5.263 1.00 . A A . 12 LEU HD13 1 1
8 2968 1 1 12 LEU HD21 H -0.327 3.767 -5.362 1.00 . A A . 12 LEU HD21 1 1
8 2969 1 1 12 LEU HD22 H 1.162 4.635 -4.986 1.00 . A A . 12 LEU HD22 1 1
8 2970 1 1 12 LEU HD23 H -0.177 4.643 -3.839 1.00 . A A . 12 LEU HD23 1 1
8 2971 1 1 12 LEU HG H 1.541 3.127 -3.089 1.00 . A A . 12 LEU HG 1 1
8 2972 1 1 12 LEU N N -0.194 2.808 -1.055 1.00 . A A . 12 LEU N 1 1
8 2973 1 1 12 LEU O O -3.322 1.893 -2.269 1.00 . A A . 12 LEU O 1 1
8 2974 1 1 13 THR C C -3.686 0.531 0.620 1.00 . A A . 13 THR C 1 1
8 2975 1 1 13 THR CA C -2.768 -0.148 -0.402 1.00 . A A . 13 THR CA 1 1
8 2976 1 1 13 THR CB C -1.923 -1.230 0.264 1.00 . A A . 13 THR CB 1 1
8 2977 1 1 13 THR CG2 C -2.753 -2.393 0.698 1.00 . A A . 13 THR CG2 1 1
8 2978 1 1 13 THR H H -0.913 0.703 -0.714 1.00 . A A . 13 THR H 1 1
8 2979 1 1 13 THR HA H -3.353 -0.596 -1.188 1.00 . A A . 13 THR HA 1 1
8 2980 1 1 13 THR HB H -1.433 -0.806 1.130 1.00 . A A . 13 THR HB 1 1
8 2981 1 1 13 THR HG1 H -0.183 -2.059 -0.174 1.00 . A A . 13 THR HG1 1 1
8 2982 1 1 13 THR HG21 H -3.266 -2.792 -0.157 1.00 . A A . 13 THR HG21 1 1
8 2983 1 1 13 THR HG22 H -3.463 -2.059 1.435 1.00 . A A . 13 THR HG22 1 1
8 2984 1 1 13 THR HG23 H -2.107 -3.142 1.120 1.00 . A A . 13 THR HG23 1 1
8 2985 1 1 13 THR N N -1.849 0.785 -0.974 1.00 . A A . 13 THR N 1 1
8 2986 1 1 13 THR O O -4.678 -0.044 1.070 1.00 . A A . 13 THR O 1 1
8 2987 1 1 13 THR OG1 O -0.928 -1.683 -0.664 1.00 . A A . 13 THR OG1 1 1
8 2988 1 1 14 ASN C C -5.010 3.571 1.191 1.00 . A A . 14 ASN C 1 1
8 2989 1 1 14 ASN CA C -4.156 2.533 1.911 1.00 . A A . 14 ASN CA 1 1
8 2990 1 1 14 ASN CB C -3.280 3.220 2.950 1.00 . A A . 14 ASN CB 1 1
8 2991 1 1 14 ASN CG C -3.136 2.410 4.226 1.00 . A A . 14 ASN CG 1 1
8 2992 1 1 14 ASN H H -2.522 2.152 0.623 1.00 . A A . 14 ASN H 1 1
8 2993 1 1 14 ASN HA H -4.812 1.844 2.418 1.00 . A A . 14 ASN HA 1 1
8 2994 1 1 14 ASN HB2 H -2.298 3.373 2.530 1.00 . A A . 14 ASN HB2 1 1
8 2995 1 1 14 ASN HB3 H -3.716 4.172 3.194 1.00 . A A . 14 ASN HB3 1 1
8 2996 1 1 14 ASN HD21 H -1.548 1.468 3.493 1.00 . A A . 14 ASN HD21 1 1
8 2997 1 1 14 ASN HD22 H -2.028 1.009 5.095 1.00 . A A . 14 ASN HD22 1 1
8 2998 1 1 14 ASN N N -3.344 1.759 0.985 1.00 . A A . 14 ASN N 1 1
8 2999 1 1 14 ASN ND2 N -2.139 1.543 4.277 1.00 . A A . 14 ASN ND2 1 1
8 3000 1 1 14 ASN O O -6.213 3.656 1.433 1.00 . A A . 14 ASN O 1 1
8 3001 1 1 14 ASN OD1 O -3.921 2.564 5.161 1.00 . A A . 14 ASN OD1 1 1
8 3002 1 1 15 LYS C C -6.206 4.889 -1.281 1.00 . A A . 15 LYS C 1 1
8 3003 1 1 15 LYS CA C -5.099 5.433 -0.398 1.00 . A A . 15 LYS CA 1 1
8 3004 1 1 15 LYS CB C -4.125 6.299 -1.219 1.00 . A A . 15 LYS CB 1 1
8 3005 1 1 15 LYS CD C -4.194 5.237 -3.519 1.00 . A A . 15 LYS CD 1 1
8 3006 1 1 15 LYS CE C -3.361 4.746 -4.691 1.00 . A A . 15 LYS CE 1 1
8 3007 1 1 15 LYS CG C -3.337 5.571 -2.308 1.00 . A A . 15 LYS CG 1 1
8 3008 1 1 15 LYS H H -3.435 4.211 0.119 1.00 . A A . 15 LYS H 1 1
8 3009 1 1 15 LYS HA H -5.555 6.055 0.352 1.00 . A A . 15 LYS HA 1 1
8 3010 1 1 15 LYS HB2 H -4.689 7.083 -1.694 1.00 . A A . 15 LYS HB2 1 1
8 3011 1 1 15 LYS HB3 H -3.418 6.746 -0.540 1.00 . A A . 15 LYS HB3 1 1
8 3012 1 1 15 LYS HD2 H -4.897 4.465 -3.244 1.00 . A A . 15 LYS HD2 1 1
8 3013 1 1 15 LYS HD3 H -4.733 6.123 -3.817 1.00 . A A . 15 LYS HD3 1 1
8 3014 1 1 15 LYS HE2 H -2.624 4.048 -4.325 1.00 . A A . 15 LYS HE2 1 1
8 3015 1 1 15 LYS HE3 H -4.011 4.248 -5.395 1.00 . A A . 15 LYS HE3 1 1
8 3016 1 1 15 LYS HG2 H -2.517 6.198 -2.625 1.00 . A A . 15 LYS HG2 1 1
8 3017 1 1 15 LYS HG3 H -2.946 4.654 -1.893 1.00 . A A . 15 LYS HG3 1 1
8 3018 1 1 15 LYS HZ1 H -3.365 6.495 -5.825 1.00 . A A . 15 LYS HZ1 1 1
8 3019 1 1 15 LYS HZ2 H -2.034 5.496 -6.117 1.00 . A A . 15 LYS HZ2 1 1
8 3020 1 1 15 LYS HZ3 H -2.105 6.419 -4.702 1.00 . A A . 15 LYS HZ3 1 1
8 3021 1 1 15 LYS N N -4.391 4.355 0.301 1.00 . A A . 15 LYS N 1 1
8 3022 1 1 15 LYS NZ N -2.667 5.866 -5.379 1.00 . A A . 15 LYS NZ 1 1
8 3023 1 1 15 LYS O O -7.136 5.609 -1.649 1.00 . A A . 15 LYS O 1 1
8 3024 1 1 16 VAL C C -8.424 2.939 -1.736 1.00 . A A . 16 VAL C 1 1
8 3025 1 1 16 VAL CA C -7.063 2.932 -2.430 1.00 . A A . 16 VAL CA 1 1
8 3026 1 1 16 VAL CB C -6.630 1.478 -2.719 1.00 . A A . 16 VAL CB 1 1
8 3027 1 1 16 VAL CG1 C -6.265 0.755 -1.430 1.00 . A A . 16 VAL CG1 1 1
8 3028 1 1 16 VAL CG2 C -7.728 0.730 -3.462 1.00 . A A . 16 VAL CG2 1 1
8 3029 1 1 16 VAL H H -5.266 3.153 -1.360 1.00 . A A . 16 VAL H 1 1
8 3030 1 1 16 VAL HA H -7.150 3.450 -3.372 1.00 . A A . 16 VAL HA 1 1
8 3031 1 1 16 VAL HB H -5.753 1.504 -3.349 1.00 . A A . 16 VAL HB 1 1
8 3032 1 1 16 VAL HG11 H -5.885 -0.228 -1.662 1.00 . A A . 16 VAL HG11 1 1
8 3033 1 1 16 VAL HG12 H -7.145 0.663 -0.808 1.00 . A A . 16 VAL HG12 1 1
8 3034 1 1 16 VAL HG13 H -5.508 1.322 -0.896 1.00 . A A . 16 VAL HG13 1 1
8 3035 1 1 16 VAL HG21 H -7.941 1.233 -4.392 1.00 . A A . 16 VAL HG21 1 1
8 3036 1 1 16 VAL HG22 H -8.622 0.705 -2.852 1.00 . A A . 16 VAL HG22 1 1
8 3037 1 1 16 VAL HG23 H -7.402 -0.280 -3.664 1.00 . A A . 16 VAL HG23 1 1
8 3038 1 1 16 VAL N N -6.070 3.628 -1.636 1.00 . A A . 16 VAL N 1 1
8 3039 1 1 16 VAL O O -8.588 2.397 -0.640 1.00 . A A . 16 VAL O 1 1
8 3040 1 1 17 PRO C C -11.398 2.209 -2.023 1.00 . A A . 17 PRO C 1 1
8 3041 1 1 17 PRO CA C -10.771 3.584 -1.852 1.00 . A A . 17 PRO CA 1 1
8 3042 1 1 17 PRO CB C -11.489 4.622 -2.718 1.00 . A A . 17 PRO CB 1 1
8 3043 1 1 17 PRO CD C -9.254 4.428 -3.549 1.00 . A A . 17 PRO CD 1 1
8 3044 1 1 17 PRO CG C -10.668 4.727 -3.958 1.00 . A A . 17 PRO CG 1 1
8 3045 1 1 17 PRO HA H -10.819 3.876 -0.812 1.00 . A A . 17 PRO HA 1 1
8 3046 1 1 17 PRO HB2 H -12.491 4.281 -2.936 1.00 . A A . 17 PRO HB2 1 1
8 3047 1 1 17 PRO HB3 H -11.533 5.566 -2.194 1.00 . A A . 17 PRO HB3 1 1
8 3048 1 1 17 PRO HD2 H -8.741 3.888 -4.327 1.00 . A A . 17 PRO HD2 1 1
8 3049 1 1 17 PRO HD3 H -8.728 5.339 -3.314 1.00 . A A . 17 PRO HD3 1 1
8 3050 1 1 17 PRO HG2 H -11.008 4.003 -4.684 1.00 . A A . 17 PRO HG2 1 1
8 3051 1 1 17 PRO HG3 H -10.739 5.725 -4.363 1.00 . A A . 17 PRO HG3 1 1
8 3052 1 1 17 PRO N N -9.407 3.599 -2.346 1.00 . A A . 17 PRO N 1 1
8 3053 1 1 17 PRO O O -11.502 1.693 -3.135 1.00 . A A . 17 PRO O 1 1
8 3054 1 1 18 ILE C C -13.958 0.492 -1.121 1.00 . A A . 18 ILE C 1 1
8 3055 1 1 18 ILE CA C -12.453 0.310 -0.959 1.00 . A A . 18 ILE CA 1 1
8 3056 1 1 18 ILE CB C -12.146 -0.536 0.298 1.00 . A A . 18 ILE CB 1 1
8 3057 1 1 18 ILE CD1 C -12.331 -0.585 2.842 1.00 . A A . 18 ILE CD1 1 1
8 3058 1 1 18 ILE CG1 C -12.535 0.219 1.576 1.00 . A A . 18 ILE CG1 1 1
8 3059 1 1 18 ILE CG2 C -10.671 -0.914 0.326 1.00 . A A . 18 ILE CG2 1 1
8 3060 1 1 18 ILE H H -11.627 2.042 -0.056 1.00 . A A . 18 ILE H 1 1
8 3061 1 1 18 ILE HA H -12.081 -0.220 -1.823 1.00 . A A . 18 ILE HA 1 1
8 3062 1 1 18 ILE HB H -12.724 -1.447 0.239 1.00 . A A . 18 ILE HB 1 1
8 3063 1 1 18 ILE HD11 H -12.941 -1.475 2.805 1.00 . A A . 18 ILE HD11 1 1
8 3064 1 1 18 ILE HD12 H -12.614 0.011 3.697 1.00 . A A . 18 ILE HD12 1 1
8 3065 1 1 18 ILE HD13 H -11.292 -0.865 2.926 1.00 . A A . 18 ILE HD13 1 1
8 3066 1 1 18 ILE HG12 H -11.934 1.112 1.653 1.00 . A A . 18 ILE HG12 1 1
8 3067 1 1 18 ILE HG13 H -13.577 0.496 1.519 1.00 . A A . 18 ILE HG13 1 1
8 3068 1 1 18 ILE HG21 H -10.070 -0.016 0.354 1.00 . A A . 18 ILE HG21 1 1
8 3069 1 1 18 ILE HG22 H -10.427 -1.482 -0.559 1.00 . A A . 18 ILE HG22 1 1
8 3070 1 1 18 ILE HG23 H -10.468 -1.510 1.204 1.00 . A A . 18 ILE HG23 1 1
8 3071 1 1 18 ILE N N -11.791 1.606 -0.919 1.00 . A A . 18 ILE N 1 1
8 3072 1 1 18 ILE O O -14.767 -0.228 -0.534 1.00 . A A . 18 ILE O 1 1
8 3073 1 1 19 LYS C C -16.254 1.048 -3.370 1.00 . A A . 19 LYS C 1 1
8 3074 1 1 19 LYS CA C -15.706 1.816 -2.176 1.00 . A A . 19 LYS CA 1 1
8 3075 1 1 19 LYS CB C -15.823 3.321 -2.413 1.00 . A A . 19 LYS CB 1 1
8 3076 1 1 19 LYS CD C -15.268 5.639 -1.594 1.00 . A A . 19 LYS CD 1 1
8 3077 1 1 19 LYS CE C -16.621 6.185 -2.026 1.00 . A A . 19 LYS CE 1 1
8 3078 1 1 19 LYS CG C -15.343 4.161 -1.237 1.00 . A A . 19 LYS CG 1 1
8 3079 1 1 19 LYS H H -13.614 1.949 -2.434 1.00 . A A . 19 LYS H 1 1
8 3080 1 1 19 LYS HA H -16.270 1.549 -1.295 1.00 . A A . 19 LYS HA 1 1
8 3081 1 1 19 LYS HB2 H -15.236 3.585 -3.280 1.00 . A A . 19 LYS HB2 1 1
8 3082 1 1 19 LYS HB3 H -16.856 3.564 -2.602 1.00 . A A . 19 LYS HB3 1 1
8 3083 1 1 19 LYS HD2 H -14.930 6.189 -0.730 1.00 . A A . 19 LYS HD2 1 1
8 3084 1 1 19 LYS HD3 H -14.564 5.767 -2.401 1.00 . A A . 19 LYS HD3 1 1
8 3085 1 1 19 LYS HE2 H -16.978 5.604 -2.860 1.00 . A A . 19 LYS HE2 1 1
8 3086 1 1 19 LYS HE3 H -17.312 6.095 -1.203 1.00 . A A . 19 LYS HE3 1 1
8 3087 1 1 19 LYS HG2 H -16.030 4.034 -0.414 1.00 . A A . 19 LYS HG2 1 1
8 3088 1 1 19 LYS HG3 H -14.360 3.821 -0.944 1.00 . A A . 19 LYS HG3 1 1
8 3089 1 1 19 LYS HZ1 H -15.923 7.710 -3.268 1.00 . A A . 19 LYS HZ1 1 1
8 3090 1 1 19 LYS HZ2 H -16.154 8.187 -1.663 1.00 . A A . 19 LYS HZ2 1 1
8 3091 1 1 19 LYS HZ3 H -17.487 7.965 -2.678 1.00 . A A . 19 LYS HZ3 1 1
8 3092 1 1 19 LYS N N -14.316 1.462 -1.946 1.00 . A A . 19 LYS N 1 1
8 3093 1 1 19 LYS NZ N -16.541 7.611 -2.436 1.00 . A A . 19 LYS NZ 1 1
8 3094 1 1 19 LYS O O -17.455 0.800 -3.470 1.00 . A A . 19 LYS O 1 1
8 3095 1 1 20 ARG C C -16.244 -1.472 -5.047 1.00 . A A . 20 ARG C 1 1
8 3096 1 1 20 ARG CA C -15.710 -0.100 -5.448 1.00 . A A . 20 ARG CA 1 1
8 3097 1 1 20 ARG CB C -14.490 -0.256 -6.363 1.00 . A A . 20 ARG CB 1 1
8 3098 1 1 20 ARG CD C -12.086 -0.944 -6.614 1.00 . A A . 20 ARG CD 1 1
8 3099 1 1 20 ARG CG C -13.291 -0.894 -5.690 1.00 . A A . 20 ARG CG 1 1
8 3100 1 1 20 ARG CZ C -12.229 -1.307 -9.054 1.00 . A A . 20 ARG CZ 1 1
8 3101 1 1 20 ARG H H -14.420 0.942 -4.143 1.00 . A A . 20 ARG H 1 1
8 3102 1 1 20 ARG HA H -16.482 0.436 -5.978 1.00 . A A . 20 ARG HA 1 1
8 3103 1 1 20 ARG HB2 H -14.762 -0.868 -7.201 1.00 . A A . 20 ARG HB2 1 1
8 3104 1 1 20 ARG HB3 H -14.197 0.719 -6.722 1.00 . A A . 20 ARG HB3 1 1
8 3105 1 1 20 ARG HD2 H -11.845 0.060 -6.922 1.00 . A A . 20 ARG HD2 1 1
8 3106 1 1 20 ARG HD3 H -11.251 -1.362 -6.072 1.00 . A A . 20 ARG HD3 1 1
8 3107 1 1 20 ARG HE H -12.570 -2.714 -7.660 1.00 . A A . 20 ARG HE 1 1
8 3108 1 1 20 ARG HG2 H -13.041 -0.315 -4.822 1.00 . A A . 20 ARG HG2 1 1
8 3109 1 1 20 ARG HG3 H -13.551 -1.899 -5.394 1.00 . A A . 20 ARG HG3 1 1
8 3110 1 1 20 ARG HH11 H -11.856 0.616 -8.521 1.00 . A A . 20 ARG HH11 1 1
8 3111 1 1 20 ARG HH12 H -11.891 0.313 -10.227 1.00 . A A . 20 ARG HH12 1 1
8 3112 1 1 20 ARG HH21 H -12.625 -3.103 -9.910 1.00 . A A . 20 ARG HH21 1 1
8 3113 1 1 20 ARG HH22 H -12.322 -1.799 -11.017 1.00 . A A . 20 ARG HH22 1 1
8 3114 1 1 20 ARG N N -15.354 0.676 -4.270 1.00 . A A . 20 ARG N 1 1
8 3115 1 1 20 ARG NE N -12.333 -1.758 -7.805 1.00 . A A . 20 ARG NE 1 1
8 3116 1 1 20 ARG NH1 N -11.970 -0.023 -9.285 1.00 . A A . 20 ARG NH1 1 1
8 3117 1 1 20 ARG NH2 N -12.408 -2.134 -10.075 1.00 . A A . 20 ARG NH2 1 1
8 3118 1 1 20 ARG O O -15.663 -2.153 -4.200 1.00 . A A . 20 ARG O 1 1
8 3119 1 1 21 PRO C C -17.328 -4.332 -6.126 1.00 . A A . 21 PRO C 1 1
8 3120 1 1 21 PRO CA C -17.974 -3.189 -5.351 1.00 . A A . 21 PRO CA 1 1
8 3121 1 1 21 PRO CB C -19.420 -2.982 -5.791 1.00 . A A . 21 PRO CB 1 1
8 3122 1 1 21 PRO CD C -18.136 -1.140 -6.649 1.00 . A A . 21 PRO CD 1 1
8 3123 1 1 21 PRO CG C -19.325 -2.024 -6.931 1.00 . A A . 21 PRO CG 1 1
8 3124 1 1 21 PRO HA H -17.939 -3.409 -4.298 1.00 . A A . 21 PRO HA 1 1
8 3125 1 1 21 PRO HB2 H -19.843 -3.927 -6.099 1.00 . A A . 21 PRO HB2 1 1
8 3126 1 1 21 PRO HB3 H -19.994 -2.571 -4.976 1.00 . A A . 21 PRO HB3 1 1
8 3127 1 1 21 PRO HD2 H -17.557 -0.991 -7.547 1.00 . A A . 21 PRO HD2 1 1
8 3128 1 1 21 PRO HD3 H -18.460 -0.191 -6.248 1.00 . A A . 21 PRO HD3 1 1
8 3129 1 1 21 PRO HG2 H -19.176 -2.566 -7.854 1.00 . A A . 21 PRO HG2 1 1
8 3130 1 1 21 PRO HG3 H -20.227 -1.432 -6.987 1.00 . A A . 21 PRO HG3 1 1
8 3131 1 1 21 PRO N N -17.363 -1.896 -5.645 1.00 . A A . 21 PRO N 1 1
8 3132 1 1 21 PRO O O -17.963 -5.345 -6.418 1.00 . A A . 21 PRO O 1 1
8 3133 1 1 22 SER C C -13.822 -5.012 -6.897 1.00 . A A . 22 SER C 1 1
8 3134 1 1 22 SER CA C -15.309 -5.153 -7.198 1.00 . A A . 22 SER CA 1 1
8 3135 1 1 22 SER CB C -15.570 -5.004 -8.702 1.00 . A A . 22 SER CB 1 1
8 3136 1 1 22 SER H H -15.612 -3.338 -6.169 1.00 . A A . 22 SER H 1 1
8 3137 1 1 22 SER HA H -15.640 -6.129 -6.877 1.00 . A A . 22 SER HA 1 1
8 3138 1 1 22 SER HB2 H -15.237 -4.031 -9.029 1.00 . A A . 22 SER HB2 1 1
8 3139 1 1 22 SER HB3 H -15.028 -5.769 -9.238 1.00 . A A . 22 SER HB3 1 1
8 3140 1 1 22 SER HG H -17.439 -5.293 -8.165 1.00 . A A . 22 SER HG 1 1
8 3141 1 1 22 SER N N -16.062 -4.159 -6.453 1.00 . A A . 22 SER N 1 1
8 3142 1 1 22 SER O O -13.358 -5.617 -5.908 1.00 . A A . 22 SER O 1 1
8 3143 1 1 22 SER OXT O -13.127 -4.285 -7.632 1.00 . A A . 22 SER OXT 1 1
8 3144 1 1 22 SER OG O -16.955 -5.134 -8.992 1.00 . A A . 22 SER OG 1 1
9 3145 1 1 1 LEU C C 12.452 -6.676 1.552 1.00 . A A . 1 LEU C 1 1
9 3146 1 1 1 LEU CA C 11.513 -7.855 1.780 1.00 . A A . 1 LEU CA 1 1
9 3147 1 1 1 LEU CB C 10.278 -7.720 0.883 1.00 . A A . 1 LEU CB 1 1
9 3148 1 1 1 LEU CD1 C 11.188 -9.019 -1.060 1.00 . A A . 1 LEU CD1 1 1
9 3149 1 1 1 LEU CD2 C 9.299 -7.417 -1.405 1.00 . A A . 1 LEU CD2 1 1
9 3150 1 1 1 LEU CG C 10.569 -7.702 -0.619 1.00 . A A . 1 LEU CG 1 1
9 3151 1 1 1 LEU H1 H 11.957 -8.097 3.793 1.00 . A A . 1 LEU H1 1 1
9 3152 1 1 1 LEU H2 H 10.456 -8.733 3.340 1.00 . A A . 1 LEU H2 1 1
9 3153 1 1 1 LEU H3 H 10.654 -7.063 3.498 1.00 . A A . 1 LEU H3 1 1
9 3154 1 1 1 LEU HA H 12.035 -8.764 1.524 1.00 . A A . 1 LEU HA 1 1
9 3155 1 1 1 LEU HB2 H 9.615 -8.546 1.091 1.00 . A A . 1 LEU HB2 1 1
9 3156 1 1 1 LEU HB3 H 9.774 -6.801 1.138 1.00 . A A . 1 LEU HB3 1 1
9 3157 1 1 1 LEU HD11 H 12.143 -9.148 -0.576 1.00 . A A . 1 LEU HD11 1 1
9 3158 1 1 1 LEU HD12 H 11.325 -9.013 -2.130 1.00 . A A . 1 LEU HD12 1 1
9 3159 1 1 1 LEU HD13 H 10.534 -9.834 -0.787 1.00 . A A . 1 LEU HD13 1 1
9 3160 1 1 1 LEU HD21 H 8.566 -8.180 -1.195 1.00 . A A . 1 LEU HD21 1 1
9 3161 1 1 1 LEU HD22 H 9.523 -7.412 -2.461 1.00 . A A . 1 LEU HD22 1 1
9 3162 1 1 1 LEU HD23 H 8.909 -6.452 -1.117 1.00 . A A . 1 LEU HD23 1 1
9 3163 1 1 1 LEU HG H 11.278 -6.915 -0.832 1.00 . A A . 1 LEU HG 1 1
9 3164 1 1 1 LEU N N 11.116 -7.942 3.201 1.00 . A A . 1 LEU N 1 1
9 3165 1 1 1 LEU O O 13.636 -6.864 1.282 1.00 . A A . 1 LEU O 1 1
9 3166 1 1 2 ARG C C 11.896 -3.044 1.937 1.00 . A A . 2 ARG C 1 1
9 3167 1 1 2 ARG CA C 12.696 -4.247 1.445 1.00 . A A . 2 ARG CA 1 1
9 3168 1 1 2 ARG CB C 13.014 -4.077 -0.042 1.00 . A A . 2 ARG CB 1 1
9 3169 1 1 2 ARG CD C 15.550 -4.046 -0.036 1.00 . A A . 2 ARG CD 1 1
9 3170 1 1 2 ARG CG C 14.274 -3.268 -0.341 1.00 . A A . 2 ARG CG 1 1
9 3171 1 1 2 ARG CZ C 16.345 -5.361 1.897 1.00 . A A . 2 ARG CZ 1 1
9 3172 1 1 2 ARG H H 10.969 -5.378 1.909 1.00 . A A . 2 ARG H 1 1
9 3173 1 1 2 ARG HA H 13.616 -4.324 2.007 1.00 . A A . 2 ARG HA 1 1
9 3174 1 1 2 ARG HB2 H 13.127 -5.053 -0.489 1.00 . A A . 2 ARG HB2 1 1
9 3175 1 1 2 ARG HB3 H 12.177 -3.573 -0.505 1.00 . A A . 2 ARG HB3 1 1
9 3176 1 1 2 ARG HD2 H 15.497 -5.002 -0.535 1.00 . A A . 2 ARG HD2 1 1
9 3177 1 1 2 ARG HD3 H 16.393 -3.491 -0.422 1.00 . A A . 2 ARG HD3 1 1
9 3178 1 1 2 ARG HE H 15.425 -3.583 2.016 1.00 . A A . 2 ARG HE 1 1
9 3179 1 1 2 ARG HG2 H 14.273 -2.998 -1.387 1.00 . A A . 2 ARG HG2 1 1
9 3180 1 1 2 ARG HG3 H 14.260 -2.371 0.260 1.00 . A A . 2 ARG HG3 1 1
9 3181 1 1 2 ARG HH11 H 16.745 -6.192 0.088 1.00 . A A . 2 ARG HH11 1 1
9 3182 1 1 2 ARG HH12 H 17.266 -7.112 1.461 1.00 . A A . 2 ARG HH12 1 1
9 3183 1 1 2 ARG HH21 H 16.117 -4.800 3.831 1.00 . A A . 2 ARG HH21 1 1
9 3184 1 1 2 ARG HH22 H 16.901 -6.327 3.589 1.00 . A A . 2 ARG HH22 1 1
9 3185 1 1 2 ARG N N 11.917 -5.462 1.663 1.00 . A A . 2 ARG N 1 1
9 3186 1 1 2 ARG NE N 15.751 -4.276 1.396 1.00 . A A . 2 ARG NE 1 1
9 3187 1 1 2 ARG NH1 N 16.825 -6.297 1.084 1.00 . A A . 2 ARG NH1 1 1
9 3188 1 1 2 ARG NH2 N 16.467 -5.506 3.210 1.00 . A A . 2 ARG NH2 1 1
9 3189 1 1 2 ARG O O 10.722 -3.192 2.275 1.00 . A A . 2 ARG O 1 1
9 3190 1 1 3 LEU C C 10.787 -0.157 1.471 1.00 . A A . 3 LEU C 1 1
9 3191 1 1 3 LEU CA C 11.824 -0.678 2.459 1.00 . A A . 3 LEU CA 1 1
9 3192 1 1 3 LEU CB C 12.833 0.425 2.792 1.00 . A A . 3 LEU CB 1 1
9 3193 1 1 3 LEU CD1 C 11.286 1.589 4.389 1.00 . A A . 3 LEU CD1 1 1
9 3194 1 1 3 LEU CD2 C 13.308 2.777 3.522 1.00 . A A . 3 LEU CD2 1 1
9 3195 1 1 3 LEU CG C 12.218 1.766 3.202 1.00 . A A . 3 LEU CG 1 1
9 3196 1 1 3 LEU H H 13.434 -1.793 1.654 1.00 . A A . 3 LEU H 1 1
9 3197 1 1 3 LEU HA H 11.314 -0.960 3.358 1.00 . A A . 3 LEU HA 1 1
9 3198 1 1 3 LEU HB2 H 13.457 0.078 3.603 1.00 . A A . 3 LEU HB2 1 1
9 3199 1 1 3 LEU HB3 H 13.455 0.589 1.926 1.00 . A A . 3 LEU HB3 1 1
9 3200 1 1 3 LEU HD11 H 11.841 1.193 5.226 1.00 . A A . 3 LEU HD11 1 1
9 3201 1 1 3 LEU HD12 H 10.493 0.900 4.123 1.00 . A A . 3 LEU HD12 1 1
9 3202 1 1 3 LEU HD13 H 10.859 2.544 4.656 1.00 . A A . 3 LEU HD13 1 1
9 3203 1 1 3 LEU HD21 H 13.937 2.915 2.655 1.00 . A A . 3 LEU HD21 1 1
9 3204 1 1 3 LEU HD22 H 13.905 2.414 4.346 1.00 . A A . 3 LEU HD22 1 1
9 3205 1 1 3 LEU HD23 H 12.855 3.720 3.793 1.00 . A A . 3 LEU HD23 1 1
9 3206 1 1 3 LEU HG H 11.636 2.152 2.377 1.00 . A A . 3 LEU HG 1 1
9 3207 1 1 3 LEU N N 12.505 -1.866 1.962 1.00 . A A . 3 LEU N 1 1
9 3208 1 1 3 LEU O O 9.587 -0.262 1.709 1.00 . A A . 3 LEU O 1 1
9 3209 1 1 4 ILE C C 9.294 0.107 -1.130 1.00 . A A . 4 ILE C 1 1
9 3210 1 1 4 ILE CA C 10.395 1.038 -0.625 1.00 . A A . 4 ILE CA 1 1
9 3211 1 1 4 ILE CB C 11.234 1.570 -1.804 1.00 . A A . 4 ILE CB 1 1
9 3212 1 1 4 ILE CD1 C 11.151 4.003 -1.028 1.00 . A A . 4 ILE CD1 1 1
9 3213 1 1 4 ILE CG1 C 12.020 2.804 -1.359 1.00 . A A . 4 ILE CG1 1 1
9 3214 1 1 4 ILE CG2 C 10.366 1.894 -3.012 1.00 . A A . 4 ILE CG2 1 1
9 3215 1 1 4 ILE H H 12.225 0.355 0.200 1.00 . A A . 4 ILE H 1 1
9 3216 1 1 4 ILE HA H 9.935 1.885 -0.142 1.00 . A A . 4 ILE HA 1 1
9 3217 1 1 4 ILE HB H 11.930 0.799 -2.091 1.00 . A A . 4 ILE HB 1 1
9 3218 1 1 4 ILE HD11 H 10.525 3.772 -0.179 1.00 . A A . 4 ILE HD11 1 1
9 3219 1 1 4 ILE HD12 H 10.531 4.243 -1.878 1.00 . A A . 4 ILE HD12 1 1
9 3220 1 1 4 ILE HD13 H 11.780 4.848 -0.791 1.00 . A A . 4 ILE HD13 1 1
9 3221 1 1 4 ILE HG12 H 12.586 2.558 -0.471 1.00 . A A . 4 ILE HG12 1 1
9 3222 1 1 4 ILE HG13 H 12.699 3.092 -2.144 1.00 . A A . 4 ILE HG13 1 1
9 3223 1 1 4 ILE HG21 H 9.866 0.995 -3.343 1.00 . A A . 4 ILE HG21 1 1
9 3224 1 1 4 ILE HG22 H 10.986 2.276 -3.809 1.00 . A A . 4 ILE HG22 1 1
9 3225 1 1 4 ILE HG23 H 9.630 2.636 -2.737 1.00 . A A . 4 ILE HG23 1 1
9 3226 1 1 4 ILE N N 11.259 0.387 0.363 1.00 . A A . 4 ILE N 1 1
9 3227 1 1 4 ILE O O 8.160 0.530 -1.365 1.00 . A A . 4 ILE O 1 1
9 3228 1 1 5 HIS C C 7.578 -2.409 -0.726 1.00 . A A . 5 HIS C 1 1
9 3229 1 1 5 HIS CA C 8.672 -2.156 -1.755 1.00 . A A . 5 HIS CA 1 1
9 3230 1 1 5 HIS CB C 9.391 -3.461 -2.108 1.00 . A A . 5 HIS CB 1 1
9 3231 1 1 5 HIS CD2 C 11.700 -2.687 -2.979 1.00 . A A . 5 HIS CD2 1 1
9 3232 1 1 5 HIS CE1 C 11.516 -3.367 -5.047 1.00 . A A . 5 HIS CE1 1 1
9 3233 1 1 5 HIS CG C 10.488 -3.273 -3.109 1.00 . A A . 5 HIS CG 1 1
9 3234 1 1 5 HIS H H 10.516 -1.457 -0.982 1.00 . A A . 5 HIS H 1 1
9 3235 1 1 5 HIS HA H 8.219 -1.751 -2.649 1.00 . A A . 5 HIS HA 1 1
9 3236 1 1 5 HIS HB2 H 9.825 -3.880 -1.213 1.00 . A A . 5 HIS HB2 1 1
9 3237 1 1 5 HIS HB3 H 8.679 -4.158 -2.521 1.00 . A A . 5 HIS HB3 1 1
9 3238 1 1 5 HIS HD1 H 9.638 -4.153 -4.826 1.00 . A A . 5 HIS HD1 1 1
9 3239 1 1 5 HIS HD2 H 12.098 -2.239 -2.077 1.00 . A A . 5 HIS HD2 1 1
9 3240 1 1 5 HIS HE1 H 11.728 -3.553 -6.086 1.00 . A A . 5 HIS HE1 1 1
9 3241 1 1 5 HIS HE2 H 13.129 -2.257 -4.451 1.00 . A A . 5 HIS HE2 1 1
9 3242 1 1 5 HIS N N 9.619 -1.170 -1.248 1.00 . A A . 5 HIS N 1 1
9 3243 1 1 5 HIS ND1 N 10.404 -3.690 -4.415 1.00 . A A . 5 HIS ND1 1 1
9 3244 1 1 5 HIS NE2 N 12.320 -2.757 -4.197 1.00 . A A . 5 HIS NE2 1 1
9 3245 1 1 5 HIS O O 6.476 -2.840 -1.061 1.00 . A A . 5 HIS O 1 1
9 3246 1 1 6 ALA C C 6.175 -0.935 1.766 1.00 . A A . 6 ALA C 1 1
9 3247 1 1 6 ALA CA C 6.937 -2.236 1.608 1.00 . A A . 6 ALA CA 1 1
9 3248 1 1 6 ALA CB C 7.666 -2.582 2.893 1.00 . A A . 6 ALA CB 1 1
9 3249 1 1 6 ALA H H 8.786 -1.766 0.725 1.00 . A A . 6 ALA H 1 1
9 3250 1 1 6 ALA HA H 6.249 -3.033 1.370 1.00 . A A . 6 ALA HA 1 1
9 3251 1 1 6 ALA HB1 H 8.264 -3.466 2.737 1.00 . A A . 6 ALA HB1 1 1
9 3252 1 1 6 ALA HB2 H 6.950 -2.763 3.678 1.00 . A A . 6 ALA HB2 1 1
9 3253 1 1 6 ALA HB3 H 8.311 -1.756 3.171 1.00 . A A . 6 ALA HB3 1 1
9 3254 1 1 6 ALA N N 7.890 -2.109 0.524 1.00 . A A . 6 ALA N 1 1
9 3255 1 1 6 ALA O O 4.984 -0.924 2.077 1.00 . A A . 6 ALA O 1 1
9 3256 1 1 7 VAL C C 5.207 1.663 0.596 1.00 . A A . 7 VAL C 1 1
9 3257 1 1 7 VAL CA C 6.350 1.502 1.580 1.00 . A A . 7 VAL CA 1 1
9 3258 1 1 7 VAL CB C 7.449 2.532 1.247 1.00 . A A . 7 VAL CB 1 1
9 3259 1 1 7 VAL CG1 C 6.862 3.880 0.852 1.00 . A A . 7 VAL CG1 1 1
9 3260 1 1 7 VAL CG2 C 8.393 2.681 2.422 1.00 . A A . 7 VAL CG2 1 1
9 3261 1 1 7 VAL H H 7.858 0.049 1.369 1.00 . A A . 7 VAL H 1 1
9 3262 1 1 7 VAL HA H 5.993 1.693 2.579 1.00 . A A . 7 VAL HA 1 1
9 3263 1 1 7 VAL HB H 8.016 2.158 0.409 1.00 . A A . 7 VAL HB 1 1
9 3264 1 1 7 VAL HG11 H 6.144 4.194 1.597 1.00 . A A . 7 VAL HG11 1 1
9 3265 1 1 7 VAL HG12 H 6.372 3.788 -0.113 1.00 . A A . 7 VAL HG12 1 1
9 3266 1 1 7 VAL HG13 H 7.653 4.611 0.784 1.00 . A A . 7 VAL HG13 1 1
9 3267 1 1 7 VAL HG21 H 9.151 3.412 2.183 1.00 . A A . 7 VAL HG21 1 1
9 3268 1 1 7 VAL HG22 H 8.861 1.727 2.625 1.00 . A A . 7 VAL HG22 1 1
9 3269 1 1 7 VAL HG23 H 7.837 3.003 3.289 1.00 . A A . 7 VAL HG23 1 1
9 3270 1 1 7 VAL N N 6.898 0.155 1.546 1.00 . A A . 7 VAL N 1 1
9 3271 1 1 7 VAL O O 4.101 2.047 0.964 1.00 . A A . 7 VAL O 1 1
9 3272 1 1 8 ARG C C 3.314 0.643 -1.537 1.00 . A A . 8 ARG C 1 1
9 3273 1 1 8 ARG CA C 4.514 1.560 -1.718 1.00 . A A . 8 ARG CA 1 1
9 3274 1 1 8 ARG CB C 5.186 1.339 -3.062 1.00 . A A . 8 ARG CB 1 1
9 3275 1 1 8 ARG CD C 6.964 2.096 -4.663 1.00 . A A . 8 ARG CD 1 1
9 3276 1 1 8 ARG CG C 6.300 2.336 -3.320 1.00 . A A . 8 ARG CG 1 1
9 3277 1 1 8 ARG CZ C 6.057 3.382 -6.561 1.00 . A A . 8 ARG CZ 1 1
9 3278 1 1 8 ARG H H 6.372 1.002 -0.879 1.00 . A A . 8 ARG H 1 1
9 3279 1 1 8 ARG HA H 4.175 2.582 -1.662 1.00 . A A . 8 ARG HA 1 1
9 3280 1 1 8 ARG HB2 H 5.607 0.343 -3.082 1.00 . A A . 8 ARG HB2 1 1
9 3281 1 1 8 ARG HB3 H 4.452 1.434 -3.848 1.00 . A A . 8 ARG HB3 1 1
9 3282 1 1 8 ARG HD2 H 7.797 2.774 -4.766 1.00 . A A . 8 ARG HD2 1 1
9 3283 1 1 8 ARG HD3 H 7.323 1.079 -4.694 1.00 . A A . 8 ARG HD3 1 1
9 3284 1 1 8 ARG HE H 5.377 1.598 -5.949 1.00 . A A . 8 ARG HE 1 1
9 3285 1 1 8 ARG HG2 H 5.886 3.334 -3.305 1.00 . A A . 8 ARG HG2 1 1
9 3286 1 1 8 ARG HG3 H 7.040 2.245 -2.535 1.00 . A A . 8 ARG HG3 1 1
9 3287 1 1 8 ARG HH11 H 7.578 4.294 -5.573 1.00 . A A . 8 ARG HH11 1 1
9 3288 1 1 8 ARG HH12 H 6.949 5.170 -6.930 1.00 . A A . 8 ARG HH12 1 1
9 3289 1 1 8 ARG HH21 H 4.528 2.752 -7.732 1.00 . A A . 8 ARG HH21 1 1
9 3290 1 1 8 ARG HH22 H 5.200 4.292 -8.159 1.00 . A A . 8 ARG HH22 1 1
9 3291 1 1 8 ARG N N 5.482 1.363 -0.658 1.00 . A A . 8 ARG N 1 1
9 3292 1 1 8 ARG NE N 6.040 2.306 -5.775 1.00 . A A . 8 ARG NE 1 1
9 3293 1 1 8 ARG NH1 N 6.930 4.361 -6.337 1.00 . A A . 8 ARG NH1 1 1
9 3294 1 1 8 ARG NH2 N 5.195 3.483 -7.565 1.00 . A A . 8 ARG NH2 1 1
9 3295 1 1 8 ARG O O 2.174 1.049 -1.754 1.00 . A A . 8 ARG O 1 1
9 3296 1 1 9 GLY C C 1.773 -1.124 0.488 1.00 . A A . 9 GLY C 1 1
9 3297 1 1 9 GLY CA C 2.490 -1.495 -0.792 1.00 . A A . 9 GLY CA 1 1
9 3298 1 1 9 GLY H H 4.498 -0.852 -0.954 1.00 . A A . 9 GLY H 1 1
9 3299 1 1 9 GLY HA2 H 1.781 -1.474 -1.607 1.00 . A A . 9 GLY HA2 1 1
9 3300 1 1 9 GLY HA3 H 2.889 -2.489 -0.696 1.00 . A A . 9 GLY HA3 1 1
9 3301 1 1 9 GLY N N 3.571 -0.575 -1.087 1.00 . A A . 9 GLY N 1 1
9 3302 1 1 9 GLY O O 0.821 -1.781 0.895 1.00 . A A . 9 GLY O 1 1
9 3303 1 1 10 TYR C C 0.649 1.573 1.915 1.00 . A A . 10 TYR C 1 1
9 3304 1 1 10 TYR CA C 1.621 0.460 2.312 1.00 . A A . 10 TYR CA 1 1
9 3305 1 1 10 TYR CB C 2.690 0.958 3.295 1.00 . A A . 10 TYR CB 1 1
9 3306 1 1 10 TYR CD1 C 2.841 3.309 4.137 1.00 . A A . 10 TYR CD1 1 1
9 3307 1 1 10 TYR CD2 C 1.232 1.874 5.144 1.00 . A A . 10 TYR CD2 1 1
9 3308 1 1 10 TYR CE1 C 2.448 4.341 4.961 1.00 . A A . 10 TYR CE1 1 1
9 3309 1 1 10 TYR CE2 C 0.828 2.899 5.974 1.00 . A A . 10 TYR CE2 1 1
9 3310 1 1 10 TYR CG C 2.242 2.064 4.214 1.00 . A A . 10 TYR CG 1 1
9 3311 1 1 10 TYR CZ C 1.439 4.134 5.880 1.00 . A A . 10 TYR CZ 1 1
9 3312 1 1 10 TYR H H 3.092 0.332 0.827 1.00 . A A . 10 TYR H 1 1
9 3313 1 1 10 TYR HA H 1.061 -0.335 2.780 1.00 . A A . 10 TYR HA 1 1
9 3314 1 1 10 TYR HB2 H 3.020 0.136 3.909 1.00 . A A . 10 TYR HB2 1 1
9 3315 1 1 10 TYR HB3 H 3.533 1.326 2.727 1.00 . A A . 10 TYR HB3 1 1
9 3316 1 1 10 TYR HD1 H 3.628 3.463 3.413 1.00 . A A . 10 TYR HD1 1 1
9 3317 1 1 10 TYR HD2 H 0.758 0.905 5.213 1.00 . A A . 10 TYR HD2 1 1
9 3318 1 1 10 TYR HE1 H 2.930 5.303 4.883 1.00 . A A . 10 TYR HE1 1 1
9 3319 1 1 10 TYR HE2 H 0.039 2.733 6.692 1.00 . A A . 10 TYR HE2 1 1
9 3320 1 1 10 TYR HH H 1.076 5.999 6.216 1.00 . A A . 10 TYR HH 1 1
9 3321 1 1 10 TYR N N 2.264 -0.087 1.143 1.00 . A A . 10 TYR N 1 1
9 3322 1 1 10 TYR O O -0.557 1.438 2.098 1.00 . A A . 10 TYR O 1 1
9 3323 1 1 10 TYR OH O 1.036 5.164 6.704 1.00 . A A . 10 TYR OH 1 1
9 3324 1 1 11 TRP C C -0.577 3.697 -0.120 1.00 . A A . 11 TRP C 1 1
9 3325 1 1 11 TRP CA C 0.337 3.837 1.095 1.00 . A A . 11 TRP CA 1 1
9 3326 1 1 11 TRP CB C 1.182 5.118 1.007 1.00 . A A . 11 TRP CB 1 1
9 3327 1 1 11 TRP CD1 C 3.447 4.649 -0.105 1.00 . A A . 11 TRP CD1 1 1
9 3328 1 1 11 TRP CD2 C 2.029 5.828 -1.367 1.00 . A A . 11 TRP CD2 1 1
9 3329 1 1 11 TRP CE2 C 3.227 5.656 -2.082 1.00 . A A . 11 TRP CE2 1 1
9 3330 1 1 11 TRP CE3 C 0.987 6.541 -1.960 1.00 . A A . 11 TRP CE3 1 1
9 3331 1 1 11 TRP CG C 2.188 5.169 -0.106 1.00 . A A . 11 TRP CG 1 1
9 3332 1 1 11 TRP CH2 C 2.379 6.873 -3.916 1.00 . A A . 11 TRP CH2 1 1
9 3333 1 1 11 TRP CZ2 C 3.414 6.174 -3.360 1.00 . A A . 11 TRP CZ2 1 1
9 3334 1 1 11 TRP CZ3 C 1.173 7.058 -3.228 1.00 . A A . 11 TRP CZ3 1 1
9 3335 1 1 11 TRP H H 2.105 2.653 1.048 1.00 . A A . 11 TRP H 1 1
9 3336 1 1 11 TRP HA H -0.305 3.929 1.960 1.00 . A A . 11 TRP HA 1 1
9 3337 1 1 11 TRP HB2 H 0.518 5.955 0.871 1.00 . A A . 11 TRP HB2 1 1
9 3338 1 1 11 TRP HB3 H 1.715 5.245 1.939 1.00 . A A . 11 TRP HB3 1 1
9 3339 1 1 11 TRP HD1 H 3.873 4.088 0.715 1.00 . A A . 11 TRP HD1 1 1
9 3340 1 1 11 TRP HE1 H 4.991 4.664 -1.533 1.00 . A A . 11 TRP HE1 1 1
9 3341 1 1 11 TRP HE3 H 0.050 6.687 -1.445 1.00 . A A . 11 TRP HE3 1 1
9 3342 1 1 11 TRP HH2 H 2.480 7.296 -4.904 1.00 . A A . 11 TRP HH2 1 1
9 3343 1 1 11 TRP HZ2 H 4.337 6.040 -3.902 1.00 . A A . 11 TRP HZ2 1 1
9 3344 1 1 11 TRP HZ3 H 0.381 7.618 -3.703 1.00 . A A . 11 TRP HZ3 1 1
9 3345 1 1 11 TRP N N 1.162 2.653 1.326 1.00 . A A . 11 TRP N 1 1
9 3346 1 1 11 TRP NE1 N 4.077 4.932 -1.292 1.00 . A A . 11 TRP NE1 1 1
9 3347 1 1 11 TRP O O -1.644 4.306 -0.156 1.00 . A A . 11 TRP O 1 1
9 3348 1 1 12 LEU C C -2.200 1.774 -1.859 1.00 . A A . 12 LEU C 1 1
9 3349 1 1 12 LEU CA C -1.049 2.666 -2.260 1.00 . A A . 12 LEU CA 1 1
9 3350 1 1 12 LEU CB C -0.254 2.023 -3.398 1.00 . A A . 12 LEU CB 1 1
9 3351 1 1 12 LEU CD1 C 1.691 2.096 -4.972 1.00 . A A . 12 LEU CD1 1 1
9 3352 1 1 12 LEU CD2 C 0.294 4.127 -4.609 1.00 . A A . 12 LEU CD2 1 1
9 3353 1 1 12 LEU CG C 0.870 2.883 -3.966 1.00 . A A . 12 LEU CG 1 1
9 3354 1 1 12 LEU H H 0.624 2.361 -1.002 1.00 . A A . 12 LEU H 1 1
9 3355 1 1 12 LEU HA H -1.432 3.625 -2.577 1.00 . A A . 12 LEU HA 1 1
9 3356 1 1 12 LEU HB2 H 0.175 1.101 -3.035 1.00 . A A . 12 LEU HB2 1 1
9 3357 1 1 12 LEU HB3 H -0.937 1.790 -4.202 1.00 . A A . 12 LEU HB3 1 1
9 3358 1 1 12 LEU HD11 H 2.487 2.718 -5.354 1.00 . A A . 12 LEU HD11 1 1
9 3359 1 1 12 LEU HD12 H 1.057 1.782 -5.788 1.00 . A A . 12 LEU HD12 1 1
9 3360 1 1 12 LEU HD13 H 2.114 1.228 -4.490 1.00 . A A . 12 LEU HD13 1 1
9 3361 1 1 12 LEU HD21 H 1.091 4.705 -5.054 1.00 . A A . 12 LEU HD21 1 1
9 3362 1 1 12 LEU HD22 H -0.200 4.720 -3.853 1.00 . A A . 12 LEU HD22 1 1
9 3363 1 1 12 LEU HD23 H -0.417 3.845 -5.370 1.00 . A A . 12 LEU HD23 1 1
9 3364 1 1 12 LEU HG H 1.523 3.191 -3.159 1.00 . A A . 12 LEU HG 1 1
9 3365 1 1 12 LEU N N -0.205 2.872 -1.088 1.00 . A A . 12 LEU N 1 1
9 3366 1 1 12 LEU O O -3.334 1.924 -2.310 1.00 . A A . 12 LEU O 1 1
9 3367 1 1 13 THR C C -3.622 0.514 0.710 1.00 . A A . 13 THR C 1 1
9 3368 1 1 13 THR CA C -2.795 -0.081 -0.439 1.00 . A A . 13 THR CA 1 1
9 3369 1 1 13 THR CB C -1.955 -1.278 0.011 1.00 . A A . 13 THR CB 1 1
9 3370 1 1 13 THR CG2 C -2.789 -2.347 0.636 1.00 . A A . 13 THR CG2 1 1
9 3371 1 1 13 THR H H -0.963 0.852 -0.623 1.00 . A A . 13 THR H 1 1
9 3372 1 1 13 THR HA H -3.453 -0.397 -1.234 1.00 . A A . 13 THR HA 1 1
9 3373 1 1 13 THR HB H -1.230 -0.933 0.736 1.00 . A A . 13 THR HB 1 1
9 3374 1 1 13 THR HG1 H -1.525 -1.325 -1.916 1.00 . A A . 13 THR HG1 1 1
9 3375 1 1 13 THR HG21 H -3.536 -2.667 -0.067 1.00 . A A . 13 THR HG21 1 1
9 3376 1 1 13 THR HG22 H -3.260 -1.944 1.517 1.00 . A A . 13 THR HG22 1 1
9 3377 1 1 13 THR HG23 H -2.156 -3.173 0.903 1.00 . A A . 13 THR HG23 1 1
9 3378 1 1 13 THR N N -1.878 0.880 -0.956 1.00 . A A . 13 THR N 1 1
9 3379 1 1 13 THR O O -4.532 -0.119 1.241 1.00 . A A . 13 THR O 1 1
9 3380 1 1 13 THR OG1 O -1.257 -1.807 -1.122 1.00 . A A . 13 THR OG1 1 1
9 3381 1 1 14 ASN C C -4.998 3.497 1.440 1.00 . A A . 14 ASN C 1 1
9 3382 1 1 14 ASN CA C -4.088 2.459 2.091 1.00 . A A . 14 ASN CA 1 1
9 3383 1 1 14 ASN CB C -3.192 3.146 3.116 1.00 . A A . 14 ASN CB 1 1
9 3384 1 1 14 ASN CG C -2.787 2.248 4.276 1.00 . A A . 14 ASN CG 1 1
9 3385 1 1 14 ASN H H -2.505 2.170 0.709 1.00 . A A . 14 ASN H 1 1
9 3386 1 1 14 ASN HA H -4.706 1.735 2.600 1.00 . A A . 14 ASN HA 1 1
9 3387 1 1 14 ASN HB2 H -2.297 3.479 2.619 1.00 . A A . 14 ASN HB2 1 1
9 3388 1 1 14 ASN HB3 H -3.716 4.001 3.512 1.00 . A A . 14 ASN HB3 1 1
9 3389 1 1 14 ASN HD21 H -2.811 0.648 3.108 1.00 . A A . 14 ASN HD21 1 1
9 3390 1 1 14 ASN HD22 H -2.392 0.363 4.757 1.00 . A A . 14 ASN HD22 1 1
9 3391 1 1 14 ASN N N -3.298 1.740 1.096 1.00 . A A . 14 ASN N 1 1
9 3392 1 1 14 ASN ND2 N -2.650 0.958 4.021 1.00 . A A . 14 ASN ND2 1 1
9 3393 1 1 14 ASN O O -6.132 3.696 1.876 1.00 . A A . 14 ASN O 1 1
9 3394 1 1 14 ASN OD1 O -2.587 2.720 5.395 1.00 . A A . 14 ASN OD1 1 1
9 3395 1 1 15 LYS C C -6.429 4.658 -1.028 1.00 . A A . 15 LYS C 1 1
9 3396 1 1 15 LYS CA C -5.243 5.225 -0.271 1.00 . A A . 15 LYS CA 1 1
9 3397 1 1 15 LYS CB C -4.327 6.035 -1.205 1.00 . A A . 15 LYS CB 1 1
9 3398 1 1 15 LYS CD C -4.573 4.960 -3.480 1.00 . A A . 15 LYS CD 1 1
9 3399 1 1 15 LYS CE C -3.868 4.226 -4.612 1.00 . A A . 15 LYS CE 1 1
9 3400 1 1 15 LYS CG C -3.642 5.231 -2.307 1.00 . A A . 15 LYS CG 1 1
9 3401 1 1 15 LYS H H -3.581 3.959 0.097 1.00 . A A . 15 LYS H 1 1
9 3402 1 1 15 LYS HA H -5.626 5.884 0.486 1.00 . A A . 15 LYS HA 1 1
9 3403 1 1 15 LYS HB2 H -4.916 6.803 -1.676 1.00 . A A . 15 LYS HB2 1 1
9 3404 1 1 15 LYS HB3 H -3.561 6.502 -0.607 1.00 . A A . 15 LYS HB3 1 1
9 3405 1 1 15 LYS HD2 H -5.399 4.357 -3.132 1.00 . A A . 15 LYS HD2 1 1
9 3406 1 1 15 LYS HD3 H -4.948 5.901 -3.851 1.00 . A A . 15 LYS HD3 1 1
9 3407 1 1 15 LYS HE2 H -3.324 3.392 -4.195 1.00 . A A . 15 LYS HE2 1 1
9 3408 1 1 15 LYS HE3 H -4.611 3.860 -5.305 1.00 . A A . 15 LYS HE3 1 1
9 3409 1 1 15 LYS HG2 H -2.788 5.783 -2.662 1.00 . A A . 15 LYS HG2 1 1
9 3410 1 1 15 LYS HG3 H -3.314 4.288 -1.893 1.00 . A A . 15 LYS HG3 1 1
9 3411 1 1 15 LYS HZ1 H -2.215 5.504 -4.686 1.00 . A A . 15 LYS HZ1 1 1
9 3412 1 1 15 LYS HZ2 H -3.421 5.881 -5.803 1.00 . A A . 15 LYS HZ2 1 1
9 3413 1 1 15 LYS HZ3 H -2.412 4.555 -6.072 1.00 . A A . 15 LYS HZ3 1 1
9 3414 1 1 15 LYS N N -4.489 4.169 0.405 1.00 . A A . 15 LYS N 1 1
9 3415 1 1 15 LYS NZ N -2.913 5.101 -5.342 1.00 . A A . 15 LYS NZ 1 1
9 3416 1 1 15 LYS O O -7.389 5.371 -1.320 1.00 . A A . 15 LYS O 1 1
9 3417 1 1 16 VAL C C -8.715 2.789 -1.259 1.00 . A A . 16 VAL C 1 1
9 3418 1 1 16 VAL CA C -7.397 2.656 -2.026 1.00 . A A . 16 VAL CA 1 1
9 3419 1 1 16 VAL CB C -7.030 1.164 -2.187 1.00 . A A . 16 VAL CB 1 1
9 3420 1 1 16 VAL CG1 C -6.571 0.577 -0.860 1.00 . A A . 16 VAL CG1 1 1
9 3421 1 1 16 VAL CG2 C -8.206 0.375 -2.748 1.00 . A A . 16 VAL CG2 1 1
9 3422 1 1 16 VAL H H -5.495 2.919 -1.164 1.00 . A A . 16 VAL H 1 1
9 3423 1 1 16 VAL HA H -7.520 3.081 -3.010 1.00 . A A . 16 VAL HA 1 1
9 3424 1 1 16 VAL HB H -6.210 1.092 -2.886 1.00 . A A . 16 VAL HB 1 1
9 3425 1 1 16 VAL HG11 H -6.246 -0.441 -1.008 1.00 . A A . 16 VAL HG11 1 1
9 3426 1 1 16 VAL HG12 H -7.391 0.593 -0.156 1.00 . A A . 16 VAL HG12 1 1
9 3427 1 1 16 VAL HG13 H -5.749 1.166 -0.465 1.00 . A A . 16 VAL HG13 1 1
9 3428 1 1 16 VAL HG21 H -8.440 0.734 -3.738 1.00 . A A . 16 VAL HG21 1 1
9 3429 1 1 16 VAL HG22 H -9.064 0.507 -2.104 1.00 . A A . 16 VAL HG22 1 1
9 3430 1 1 16 VAL HG23 H -7.948 -0.673 -2.794 1.00 . A A . 16 VAL HG23 1 1
9 3431 1 1 16 VAL N N -6.328 3.384 -1.363 1.00 . A A . 16 VAL N 1 1
9 3432 1 1 16 VAL O O -8.838 2.344 -0.117 1.00 . A A . 16 VAL O 1 1
9 3433 1 1 17 PRO C C -11.754 2.243 -1.191 1.00 . A A . 17 PRO C 1 1
9 3434 1 1 17 PRO CA C -11.028 3.583 -1.268 1.00 . A A . 17 PRO CA 1 1
9 3435 1 1 17 PRO CB C -11.761 4.538 -2.217 1.00 . A A . 17 PRO CB 1 1
9 3436 1 1 17 PRO CD C -9.597 4.143 -3.156 1.00 . A A . 17 PRO CD 1 1
9 3437 1 1 17 PRO CG C -11.025 4.446 -3.510 1.00 . A A . 17 PRO CG 1 1
9 3438 1 1 17 PRO HA H -10.975 4.019 -0.283 1.00 . A A . 17 PRO HA 1 1
9 3439 1 1 17 PRO HB2 H -12.788 4.219 -2.326 1.00 . A A . 17 PRO HB2 1 1
9 3440 1 1 17 PRO HB3 H -11.731 5.540 -1.816 1.00 . A A . 17 PRO HB3 1 1
9 3441 1 1 17 PRO HD2 H -9.148 3.505 -3.898 1.00 . A A . 17 PRO HD2 1 1
9 3442 1 1 17 PRO HD3 H -9.029 5.055 -3.049 1.00 . A A . 17 PRO HD3 1 1
9 3443 1 1 17 PRO HG2 H -11.439 3.651 -4.111 1.00 . A A . 17 PRO HG2 1 1
9 3444 1 1 17 PRO HG3 H -11.090 5.387 -4.036 1.00 . A A . 17 PRO HG3 1 1
9 3445 1 1 17 PRO N N -9.705 3.450 -1.865 1.00 . A A . 17 PRO N 1 1
9 3446 1 1 17 PRO O O -12.059 1.624 -2.211 1.00 . A A . 17 PRO O 1 1
9 3447 1 1 18 ILE C C -13.698 0.741 1.458 1.00 . A A . 18 ILE C 1 1
9 3448 1 1 18 ILE CA C -12.762 0.573 0.272 1.00 . A A . 18 ILE CA 1 1
9 3449 1 1 18 ILE CB C -11.825 -0.633 0.523 1.00 . A A . 18 ILE CB 1 1
9 3450 1 1 18 ILE CD1 C -9.781 -1.401 1.847 1.00 . A A . 18 ILE CD1 1 1
9 3451 1 1 18 ILE CG1 C -10.720 -0.259 1.517 1.00 . A A . 18 ILE CG1 1 1
9 3452 1 1 18 ILE CG2 C -11.234 -1.141 -0.786 1.00 . A A . 18 ILE CG2 1 1
9 3453 1 1 18 ILE H H -11.701 2.324 0.795 1.00 . A A . 18 ILE H 1 1
9 3454 1 1 18 ILE HA H -13.355 0.370 -0.605 1.00 . A A . 18 ILE HA 1 1
9 3455 1 1 18 ILE HB H -12.418 -1.430 0.947 1.00 . A A . 18 ILE HB 1 1
9 3456 1 1 18 ILE HD11 H -9.047 -1.068 2.564 1.00 . A A . 18 ILE HD11 1 1
9 3457 1 1 18 ILE HD12 H -9.284 -1.729 0.946 1.00 . A A . 18 ILE HD12 1 1
9 3458 1 1 18 ILE HD13 H -10.347 -2.221 2.264 1.00 . A A . 18 ILE HD13 1 1
9 3459 1 1 18 ILE HG12 H -10.129 0.544 1.104 1.00 . A A . 18 ILE HG12 1 1
9 3460 1 1 18 ILE HG13 H -11.174 0.074 2.439 1.00 . A A . 18 ILE HG13 1 1
9 3461 1 1 18 ILE HG21 H -10.547 -1.950 -0.581 1.00 . A A . 18 ILE HG21 1 1
9 3462 1 1 18 ILE HG22 H -10.707 -0.338 -1.278 1.00 . A A . 18 ILE HG22 1 1
9 3463 1 1 18 ILE HG23 H -12.027 -1.497 -1.426 1.00 . A A . 18 ILE HG23 1 1
9 3464 1 1 18 ILE N N -12.024 1.808 0.029 1.00 . A A . 18 ILE N 1 1
9 3465 1 1 18 ILE O O -13.877 -0.166 2.272 1.00 . A A . 18 ILE O 1 1
9 3466 1 1 19 LYS C C -16.662 2.073 2.047 1.00 . A A . 19 LYS C 1 1
9 3467 1 1 19 LYS CA C -15.253 2.213 2.596 1.00 . A A . 19 LYS CA 1 1
9 3468 1 1 19 LYS CB C -15.032 3.616 3.166 1.00 . A A . 19 LYS CB 1 1
9 3469 1 1 19 LYS CD C -13.557 2.783 5.027 1.00 . A A . 19 LYS CD 1 1
9 3470 1 1 19 LYS CE C -12.252 2.977 5.780 1.00 . A A . 19 LYS CE 1 1
9 3471 1 1 19 LYS CG C -13.701 3.779 3.885 1.00 . A A . 19 LYS CG 1 1
9 3472 1 1 19 LYS H H -14.073 2.606 0.881 1.00 . A A . 19 LYS H 1 1
9 3473 1 1 19 LYS HA H -15.117 1.487 3.383 1.00 . A A . 19 LYS HA 1 1
9 3474 1 1 19 LYS HB2 H -15.071 4.331 2.359 1.00 . A A . 19 LYS HB2 1 1
9 3475 1 1 19 LYS HB3 H -15.823 3.835 3.867 1.00 . A A . 19 LYS HB3 1 1
9 3476 1 1 19 LYS HD2 H -14.381 2.915 5.711 1.00 . A A . 19 LYS HD2 1 1
9 3477 1 1 19 LYS HD3 H -13.582 1.782 4.621 1.00 . A A . 19 LYS HD3 1 1
9 3478 1 1 19 LYS HE2 H -12.160 2.197 6.520 1.00 . A A . 19 LYS HE2 1 1
9 3479 1 1 19 LYS HE3 H -11.433 2.906 5.080 1.00 . A A . 19 LYS HE3 1 1
9 3480 1 1 19 LYS HG2 H -12.899 3.618 3.179 1.00 . A A . 19 LYS HG2 1 1
9 3481 1 1 19 LYS HG3 H -13.637 4.781 4.283 1.00 . A A . 19 LYS HG3 1 1
9 3482 1 1 19 LYS HZ1 H -12.930 4.358 7.192 1.00 . A A . 19 LYS HZ1 1 1
9 3483 1 1 19 LYS HZ2 H -12.327 5.062 5.779 1.00 . A A . 19 LYS HZ2 1 1
9 3484 1 1 19 LYS HZ3 H -11.261 4.419 6.917 1.00 . A A . 19 LYS HZ3 1 1
9 3485 1 1 19 LYS N N -14.286 1.919 1.548 1.00 . A A . 19 LYS N 1 1
9 3486 1 1 19 LYS NZ N -12.189 4.296 6.464 1.00 . A A . 19 LYS NZ 1 1
9 3487 1 1 19 LYS O O -17.621 1.869 2.791 1.00 . A A . 19 LYS O 1 1
9 3488 1 1 20 ARG C C -18.165 0.435 -0.182 1.00 . A A . 20 ARG C 1 1
9 3489 1 1 20 ARG CA C -18.025 1.936 0.045 1.00 . A A . 20 ARG CA 1 1
9 3490 1 1 20 ARG CB C -18.040 2.691 -1.286 1.00 . A A . 20 ARG CB 1 1
9 3491 1 1 20 ARG CD C -18.681 4.851 -0.171 1.00 . A A . 20 ARG CD 1 1
9 3492 1 1 20 ARG CG C -17.735 4.170 -1.150 1.00 . A A . 20 ARG CG 1 1
9 3493 1 1 20 ARG CZ C -21.115 4.742 0.227 1.00 . A A . 20 ARG CZ 1 1
9 3494 1 1 20 ARG H H -15.990 2.440 0.209 1.00 . A A . 20 ARG H 1 1
9 3495 1 1 20 ARG HA H -18.835 2.282 0.670 1.00 . A A . 20 ARG HA 1 1
9 3496 1 1 20 ARG HB2 H -17.309 2.251 -1.944 1.00 . A A . 20 ARG HB2 1 1
9 3497 1 1 20 ARG HB3 H -19.013 2.588 -1.730 1.00 . A A . 20 ARG HB3 1 1
9 3498 1 1 20 ARG HD2 H -18.589 4.368 0.790 1.00 . A A . 20 ARG HD2 1 1
9 3499 1 1 20 ARG HD3 H -18.398 5.888 -0.079 1.00 . A A . 20 ARG HD3 1 1
9 3500 1 1 20 ARG HE H -20.244 4.766 -1.575 1.00 . A A . 20 ARG HE 1 1
9 3501 1 1 20 ARG HG2 H -16.725 4.280 -0.795 1.00 . A A . 20 ARG HG2 1 1
9 3502 1 1 20 ARG HG3 H -17.832 4.639 -2.117 1.00 . A A . 20 ARG HG3 1 1
9 3503 1 1 20 ARG HH11 H -19.995 4.758 1.920 1.00 . A A . 20 ARG HH11 1 1
9 3504 1 1 20 ARG HH12 H -21.711 4.719 2.164 1.00 . A A . 20 ARG HH12 1 1
9 3505 1 1 20 ARG HH21 H -22.499 4.706 -1.254 1.00 . A A . 20 ARG HH21 1 1
9 3506 1 1 20 ARG HH22 H -23.136 4.679 0.363 1.00 . A A . 20 ARG HH22 1 1
9 3507 1 1 20 ARG N N -16.774 2.185 0.733 1.00 . A A . 20 ARG N 1 1
9 3508 1 1 20 ARG NE N -20.075 4.778 -0.605 1.00 . A A . 20 ARG NE 1 1
9 3509 1 1 20 ARG NH1 N -20.925 4.738 1.542 1.00 . A A . 20 ARG NH1 1 1
9 3510 1 1 20 ARG NH2 N -22.347 4.707 -0.260 1.00 . A A . 20 ARG NH2 1 1
9 3511 1 1 20 ARG O O -17.194 -0.305 -0.010 1.00 . A A . 20 ARG O 1 1
9 3512 1 1 21 PRO C C -19.104 -2.058 -2.020 1.00 . A A . 21 PRO C 1 1
9 3513 1 1 21 PRO CA C -19.610 -1.478 -0.704 1.00 . A A . 21 PRO CA 1 1
9 3514 1 1 21 PRO CB C -21.131 -1.564 -0.609 1.00 . A A . 21 PRO CB 1 1
9 3515 1 1 21 PRO CD C -20.526 0.753 -0.979 1.00 . A A . 21 PRO CD 1 1
9 3516 1 1 21 PRO CG C -21.639 -0.257 -1.125 1.00 . A A . 21 PRO CG 1 1
9 3517 1 1 21 PRO HA H -19.166 -2.022 0.115 1.00 . A A . 21 PRO HA 1 1
9 3518 1 1 21 PRO HB2 H -21.484 -2.388 -1.212 1.00 . A A . 21 PRO HB2 1 1
9 3519 1 1 21 PRO HB3 H -21.420 -1.718 0.421 1.00 . A A . 21 PRO HB3 1 1
9 3520 1 1 21 PRO HD2 H -20.350 1.248 -1.921 1.00 . A A . 21 PRO HD2 1 1
9 3521 1 1 21 PRO HD3 H -20.768 1.477 -0.216 1.00 . A A . 21 PRO HD3 1 1
9 3522 1 1 21 PRO HG2 H -21.909 -0.359 -2.165 1.00 . A A . 21 PRO HG2 1 1
9 3523 1 1 21 PRO HG3 H -22.498 0.050 -0.547 1.00 . A A . 21 PRO HG3 1 1
9 3524 1 1 21 PRO N N -19.353 -0.048 -0.586 1.00 . A A . 21 PRO N 1 1
9 3525 1 1 21 PRO O O -19.722 -2.958 -2.589 1.00 . A A . 21 PRO O 1 1
9 3526 1 1 22 SER C C -18.267 -2.060 -4.881 1.00 . A A . 22 SER C 1 1
9 3527 1 1 22 SER CA C -17.305 -1.999 -3.692 1.00 . A A . 22 SER CA 1 1
9 3528 1 1 22 SER CB C -16.681 -3.371 -3.432 1.00 . A A . 22 SER CB 1 1
9 3529 1 1 22 SER H H -17.574 -0.778 -1.986 1.00 . A A . 22 SER H 1 1
9 3530 1 1 22 SER HA H -16.517 -1.298 -3.923 1.00 . A A . 22 SER HA 1 1
9 3531 1 1 22 SER HB2 H -17.463 -4.093 -3.254 1.00 . A A . 22 SER HB2 1 1
9 3532 1 1 22 SER HB3 H -16.104 -3.671 -4.294 1.00 . A A . 22 SER HB3 1 1
9 3533 1 1 22 SER HG H -16.296 -3.696 -1.534 1.00 . A A . 22 SER HG 1 1
9 3534 1 1 22 SER N N -17.976 -1.524 -2.484 1.00 . A A . 22 SER N 1 1
9 3535 1 1 22 SER O O -18.809 -1.001 -5.259 1.00 . A A . 22 SER O 1 1
9 3536 1 1 22 SER OXT O -18.462 -3.160 -5.450 1.00 . A A . 22 SER OXT 1 1
9 3537 1 1 22 SER OG O -15.826 -3.334 -2.297 1.00 . A A . 22 SER OG 1 1
10 3538 1 1 1 LEU C C 11.644 -6.221 2.205 1.00 . A A . 1 LEU C 1 1
10 3539 1 1 1 LEU CA C 11.877 -7.340 3.215 1.00 . A A . 1 LEU CA 1 1
10 3540 1 1 1 LEU CB C 12.467 -6.761 4.506 1.00 . A A . 1 LEU CB 1 1
10 3541 1 1 1 LEU CD1 C 10.269 -6.165 5.573 1.00 . A A . 1 LEU CD1 1 1
10 3542 1 1 1 LEU CD2 C 12.382 -5.083 6.369 1.00 . A A . 1 LEU CD2 1 1
10 3543 1 1 1 LEU CG C 11.643 -5.650 5.166 1.00 . A A . 1 LEU CG 1 1
10 3544 1 1 1 LEU H1 H 12.916 -9.141 3.345 1.00 . A A . 1 LEU H1 1 1
10 3545 1 1 1 LEU H2 H 13.704 -7.963 2.427 1.00 . A A . 1 LEU H2 1 1
10 3546 1 1 1 LEU H3 H 12.369 -8.775 1.790 1.00 . A A . 1 LEU H3 1 1
10 3547 1 1 1 LEU HA H 10.929 -7.804 3.439 1.00 . A A . 1 LEU HA 1 1
10 3548 1 1 1 LEU HB2 H 12.578 -7.566 5.216 1.00 . A A . 1 LEU HB2 1 1
10 3549 1 1 1 LEU HB3 H 13.447 -6.367 4.282 1.00 . A A . 1 LEU HB3 1 1
10 3550 1 1 1 LEU HD11 H 9.713 -5.372 6.052 1.00 . A A . 1 LEU HD11 1 1
10 3551 1 1 1 LEU HD12 H 10.382 -6.990 6.260 1.00 . A A . 1 LEU HD12 1 1
10 3552 1 1 1 LEU HD13 H 9.734 -6.499 4.696 1.00 . A A . 1 LEU HD13 1 1
10 3553 1 1 1 LEU HD21 H 13.338 -4.691 6.055 1.00 . A A . 1 LEU HD21 1 1
10 3554 1 1 1 LEU HD22 H 12.535 -5.864 7.098 1.00 . A A . 1 LEU HD22 1 1
10 3555 1 1 1 LEU HD23 H 11.795 -4.290 6.811 1.00 . A A . 1 LEU HD23 1 1
10 3556 1 1 1 LEU HG H 11.499 -4.849 4.454 1.00 . A A . 1 LEU HG 1 1
10 3557 1 1 1 LEU N N 12.778 -8.374 2.657 1.00 . A A . 1 LEU N 1 1
10 3558 1 1 1 LEU O O 10.537 -6.081 1.681 1.00 . A A . 1 LEU O 1 1
10 3559 1 1 2 ARG C C 11.851 -3.144 1.667 1.00 . A A . 2 ARG C 1 1
10 3560 1 1 2 ARG CA C 12.631 -4.283 1.041 1.00 . A A . 2 ARG CA 1 1
10 3561 1 1 2 ARG CB C 12.017 -4.630 -0.312 1.00 . A A . 2 ARG CB 1 1
10 3562 1 1 2 ARG CD C 14.002 -6.063 -0.910 1.00 . A A . 2 ARG CD 1 1
10 3563 1 1 2 ARG CG C 13.031 -4.997 -1.386 1.00 . A A . 2 ARG CG 1 1
10 3564 1 1 2 ARG CZ C 15.644 -7.550 -1.993 1.00 . A A . 2 ARG CZ 1 1
10 3565 1 1 2 ARG H H 13.554 -5.646 2.368 1.00 . A A . 2 ARG H 1 1
10 3566 1 1 2 ARG HA H 13.644 -3.948 0.880 1.00 . A A . 2 ARG HA 1 1
10 3567 1 1 2 ARG HB2 H 11.348 -5.461 -0.180 1.00 . A A . 2 ARG HB2 1 1
10 3568 1 1 2 ARG HB3 H 11.450 -3.775 -0.655 1.00 . A A . 2 ARG HB3 1 1
10 3569 1 1 2 ARG HD2 H 14.498 -5.707 -0.021 1.00 . A A . 2 ARG HD2 1 1
10 3570 1 1 2 ARG HD3 H 13.445 -6.957 -0.676 1.00 . A A . 2 ARG HD3 1 1
10 3571 1 1 2 ARG HE H 15.224 -5.679 -2.576 1.00 . A A . 2 ARG HE 1 1
10 3572 1 1 2 ARG HG2 H 12.501 -5.372 -2.248 1.00 . A A . 2 ARG HG2 1 1
10 3573 1 1 2 ARG HG3 H 13.583 -4.110 -1.663 1.00 . A A . 2 ARG HG3 1 1
10 3574 1 1 2 ARG HH11 H 14.703 -8.367 -0.392 1.00 . A A . 2 ARG HH11 1 1
10 3575 1 1 2 ARG HH12 H 15.862 -9.391 -1.177 1.00 . A A . 2 ARG HH12 1 1
10 3576 1 1 2 ARG HH21 H 16.757 -7.037 -3.606 1.00 . A A . 2 ARG HH21 1 1
10 3577 1 1 2 ARG HH22 H 17.030 -8.638 -2.994 1.00 . A A . 2 ARG HH22 1 1
10 3578 1 1 2 ARG N N 12.697 -5.441 1.936 1.00 . A A . 2 ARG N 1 1
10 3579 1 1 2 ARG NE N 15.008 -6.382 -1.918 1.00 . A A . 2 ARG NE 1 1
10 3580 1 1 2 ARG NH1 N 15.382 -8.512 -1.117 1.00 . A A . 2 ARG NH1 1 1
10 3581 1 1 2 ARG NH2 N 16.547 -7.757 -2.941 1.00 . A A . 2 ARG NH2 1 1
10 3582 1 1 2 ARG O O 10.728 -3.305 2.139 1.00 . A A . 2 ARG O 1 1
10 3583 1 1 3 LEU C C 10.857 -0.162 1.333 1.00 . A A . 3 LEU C 1 1
10 3584 1 1 3 LEU CA C 11.899 -0.793 2.237 1.00 . A A . 3 LEU CA 1 1
10 3585 1 1 3 LEU CB C 13.010 0.216 2.538 1.00 . A A . 3 LEU CB 1 1
10 3586 1 1 3 LEU CD1 C 11.638 1.486 4.209 1.00 . A A . 3 LEU CD1 1 1
10 3587 1 1 3 LEU CD2 C 13.728 2.494 3.291 1.00 . A A . 3 LEU CD2 1 1
10 3588 1 1 3 LEU CG C 12.536 1.598 2.992 1.00 . A A . 3 LEU CG 1 1
10 3589 1 1 3 LEU H H 13.331 -1.922 1.179 1.00 . A A . 3 LEU H 1 1
10 3590 1 1 3 LEU HA H 11.430 -1.086 3.155 1.00 . A A . 3 LEU HA 1 1
10 3591 1 1 3 LEU HB2 H 13.644 -0.197 3.307 1.00 . A A . 3 LEU HB2 1 1
10 3592 1 1 3 LEU HB3 H 13.595 0.342 1.639 1.00 . A A . 3 LEU HB3 1 1
10 3593 1 1 3 LEU HD11 H 12.179 1.016 5.015 1.00 . A A . 3 LEU HD11 1 1
10 3594 1 1 3 LEU HD12 H 10.772 0.889 3.958 1.00 . A A . 3 LEU HD12 1 1
10 3595 1 1 3 LEU HD13 H 11.320 2.472 4.513 1.00 . A A . 3 LEU HD13 1 1
10 3596 1 1 3 LEU HD21 H 13.378 3.467 3.597 1.00 . A A . 3 LEU HD21 1 1
10 3597 1 1 3 LEU HD22 H 14.336 2.592 2.403 1.00 . A A . 3 LEU HD22 1 1
10 3598 1 1 3 LEU HD23 H 14.317 2.057 4.083 1.00 . A A . 3 LEU HD23 1 1
10 3599 1 1 3 LEU HG H 11.965 2.055 2.198 1.00 . A A . 3 LEU HG 1 1
10 3600 1 1 3 LEU N N 12.464 -1.982 1.633 1.00 . A A . 3 LEU N 1 1
10 3601 1 1 3 LEU O O 9.700 -0.015 1.711 1.00 . A A . 3 LEU O 1 1
10 3602 1 1 4 ILE C C 9.196 0.107 -1.197 1.00 . A A . 4 ILE C 1 1
10 3603 1 1 4 ILE CA C 10.426 0.915 -0.796 1.00 . A A . 4 ILE CA 1 1
10 3604 1 1 4 ILE CB C 11.237 1.327 -2.037 1.00 . A A . 4 ILE CB 1 1
10 3605 1 1 4 ILE CD1 C 11.632 3.718 -1.220 1.00 . A A . 4 ILE CD1 1 1
10 3606 1 1 4 ILE CG1 C 12.255 2.402 -1.642 1.00 . A A . 4 ILE CG1 1 1
10 3607 1 1 4 ILE CG2 C 10.329 1.811 -3.159 1.00 . A A . 4 ILE CG2 1 1
10 3608 1 1 4 ILE H H 12.176 -0.077 -0.147 1.00 . A A . 4 ILE H 1 1
10 3609 1 1 4 ILE HA H 10.102 1.816 -0.301 1.00 . A A . 4 ILE HA 1 1
10 3610 1 1 4 ILE HB H 11.767 0.459 -2.390 1.00 . A A . 4 ILE HB 1 1
10 3611 1 1 4 ILE HD11 H 11.032 3.567 -0.336 1.00 . A A . 4 ILE HD11 1 1
10 3612 1 1 4 ILE HD12 H 11.008 4.091 -2.018 1.00 . A A . 4 ILE HD12 1 1
10 3613 1 1 4 ILE HD13 H 12.413 4.434 -1.009 1.00 . A A . 4 ILE HD13 1 1
10 3614 1 1 4 ILE HG12 H 12.840 2.037 -0.807 1.00 . A A . 4 ILE HG12 1 1
10 3615 1 1 4 ILE HG13 H 12.907 2.592 -2.478 1.00 . A A . 4 ILE HG13 1 1
10 3616 1 1 4 ILE HG21 H 9.729 0.985 -3.514 1.00 . A A . 4 ILE HG21 1 1
10 3617 1 1 4 ILE HG22 H 10.930 2.195 -3.970 1.00 . A A . 4 ILE HG22 1 1
10 3618 1 1 4 ILE HG23 H 9.682 2.592 -2.786 1.00 . A A . 4 ILE HG23 1 1
10 3619 1 1 4 ILE N N 11.271 0.180 0.132 1.00 . A A . 4 ILE N 1 1
10 3620 1 1 4 ILE O O 8.114 0.656 -1.405 1.00 . A A . 4 ILE O 1 1
10 3621 1 1 5 HIS C C 7.264 -2.219 -0.511 1.00 . A A . 5 HIS C 1 1
10 3622 1 1 5 HIS CA C 8.262 -2.086 -1.649 1.00 . A A . 5 HIS CA 1 1
10 3623 1 1 5 HIS CB C 8.796 -3.459 -2.053 1.00 . A A . 5 HIS CB 1 1
10 3624 1 1 5 HIS CD2 C 11.055 -2.917 -3.177 1.00 . A A . 5 HIS CD2 1 1
10 3625 1 1 5 HIS CE1 C 10.606 -3.627 -5.189 1.00 . A A . 5 HIS CE1 1 1
10 3626 1 1 5 HIS CG C 9.793 -3.394 -3.165 1.00 . A A . 5 HIS CG 1 1
10 3627 1 1 5 HIS H H 10.226 -1.588 -1.008 1.00 . A A . 5 HIS H 1 1
10 3628 1 1 5 HIS HA H 7.764 -1.638 -2.496 1.00 . A A . 5 HIS HA 1 1
10 3629 1 1 5 HIS HB2 H 9.276 -3.918 -1.202 1.00 . A A . 5 HIS HB2 1 1
10 3630 1 1 5 HIS HB3 H 7.974 -4.080 -2.377 1.00 . A A . 5 HIS HB3 1 1
10 3631 1 1 5 HIS HD1 H 8.701 -4.243 -4.754 1.00 . A A . 5 HIS HD1 1 1
10 3632 1 1 5 HIS HD2 H 11.581 -2.490 -2.333 1.00 . A A . 5 HIS HD2 1 1
10 3633 1 1 5 HIS HE1 H 10.696 -3.857 -6.235 1.00 . A A . 5 HIS HE1 1 1
10 3634 1 1 5 HIS HE2 H 12.350 -2.636 -4.797 1.00 . A A . 5 HIS HE2 1 1
10 3635 1 1 5 HIS N N 9.355 -1.203 -1.253 1.00 . A A . 5 HIS N 1 1
10 3636 1 1 5 HIS ND1 N 9.539 -3.833 -4.441 1.00 . A A . 5 HIS ND1 1 1
10 3637 1 1 5 HIS NE2 N 11.540 -3.073 -4.446 1.00 . A A . 5 HIS NE2 1 1
10 3638 1 1 5 HIS O O 6.073 -2.437 -0.730 1.00 . A A . 5 HIS O 1 1
10 3639 1 1 6 ALA C C 6.261 -0.760 2.087 1.00 . A A . 6 ALA C 1 1
10 3640 1 1 6 ALA CA C 6.927 -2.103 1.886 1.00 . A A . 6 ALA CA 1 1
10 3641 1 1 6 ALA CB C 7.764 -2.462 3.097 1.00 . A A . 6 ALA CB 1 1
10 3642 1 1 6 ALA H H 8.712 -1.850 0.809 1.00 . A A . 6 ALA H 1 1
10 3643 1 1 6 ALA HA H 6.176 -2.864 1.741 1.00 . A A . 6 ALA HA 1 1
10 3644 1 1 6 ALA HB1 H 8.269 -3.400 2.921 1.00 . A A . 6 ALA HB1 1 1
10 3645 1 1 6 ALA HB2 H 7.125 -2.549 3.962 1.00 . A A . 6 ALA HB2 1 1
10 3646 1 1 6 ALA HB3 H 8.497 -1.684 3.266 1.00 . A A . 6 ALA HB3 1 1
10 3647 1 1 6 ALA N N 7.761 -2.047 0.704 1.00 . A A . 6 ALA N 1 1
10 3648 1 1 6 ALA O O 5.197 -0.659 2.693 1.00 . A A . 6 ALA O 1 1
10 3649 1 1 7 VAL C C 5.244 1.779 0.648 1.00 . A A . 7 VAL C 1 1
10 3650 1 1 7 VAL CA C 6.399 1.618 1.618 1.00 . A A . 7 VAL CA 1 1
10 3651 1 1 7 VAL CB C 7.496 2.648 1.276 1.00 . A A . 7 VAL CB 1 1
10 3652 1 1 7 VAL CG1 C 6.898 4.006 0.930 1.00 . A A . 7 VAL CG1 1 1
10 3653 1 1 7 VAL CG2 C 8.470 2.772 2.428 1.00 . A A . 7 VAL CG2 1 1
10 3654 1 1 7 VAL H H 7.798 0.113 1.173 1.00 . A A . 7 VAL H 1 1
10 3655 1 1 7 VAL HA H 6.055 1.803 2.620 1.00 . A A . 7 VAL HA 1 1
10 3656 1 1 7 VAL HB H 8.038 2.290 0.414 1.00 . A A . 7 VAL HB 1 1
10 3657 1 1 7 VAL HG11 H 6.390 3.941 -0.028 1.00 . A A . 7 VAL HG11 1 1
10 3658 1 1 7 VAL HG12 H 7.687 4.743 0.869 1.00 . A A . 7 VAL HG12 1 1
10 3659 1 1 7 VAL HG13 H 6.191 4.295 1.695 1.00 . A A . 7 VAL HG13 1 1
10 3660 1 1 7 VAL HG21 H 9.213 3.517 2.191 1.00 . A A . 7 VAL HG21 1 1
10 3661 1 1 7 VAL HG22 H 8.953 1.819 2.588 1.00 . A A . 7 VAL HG22 1 1
10 3662 1 1 7 VAL HG23 H 7.934 3.060 3.321 1.00 . A A . 7 VAL HG23 1 1
10 3663 1 1 7 VAL N N 6.919 0.269 1.578 1.00 . A A . 7 VAL N 1 1
10 3664 1 1 7 VAL O O 4.131 2.120 1.035 1.00 . A A . 7 VAL O 1 1
10 3665 1 1 8 ARG C C 3.372 0.718 -1.474 1.00 . A A . 8 ARG C 1 1
10 3666 1 1 8 ARG CA C 4.526 1.694 -1.657 1.00 . A A . 8 ARG CA 1 1
10 3667 1 1 8 ARG CB C 5.185 1.535 -3.020 1.00 . A A . 8 ARG CB 1 1
10 3668 1 1 8 ARG CD C 6.913 2.398 -4.635 1.00 . A A . 8 ARG CD 1 1
10 3669 1 1 8 ARG CG C 6.247 2.592 -3.280 1.00 . A A . 8 ARG CG 1 1
10 3670 1 1 8 ARG CZ C 6.093 1.910 -6.913 1.00 . A A . 8 ARG CZ 1 1
10 3671 1 1 8 ARG H H 6.415 1.194 -0.854 1.00 . A A . 8 ARG H 1 1
10 3672 1 1 8 ARG HA H 4.142 2.697 -1.572 1.00 . A A . 8 ARG HA 1 1
10 3673 1 1 8 ARG HB2 H 5.655 0.562 -3.067 1.00 . A A . 8 ARG HB2 1 1
10 3674 1 1 8 ARG HB3 H 4.433 1.607 -3.790 1.00 . A A . 8 ARG HB3 1 1
10 3675 1 1 8 ARG HD2 H 7.699 3.130 -4.741 1.00 . A A . 8 ARG HD2 1 1
10 3676 1 1 8 ARG HD3 H 7.341 1.408 -4.671 1.00 . A A . 8 ARG HD3 1 1
10 3677 1 1 8 ARG HE H 5.213 3.160 -5.616 1.00 . A A . 8 ARG HE 1 1
10 3678 1 1 8 ARG HG2 H 5.785 3.567 -3.248 1.00 . A A . 8 ARG HG2 1 1
10 3679 1 1 8 ARG HG3 H 7.000 2.529 -2.505 1.00 . A A . 8 ARG HG3 1 1
10 3680 1 1 8 ARG HH11 H 7.823 0.973 -6.420 1.00 . A A . 8 ARG HH11 1 1
10 3681 1 1 8 ARG HH12 H 7.219 0.622 -8.006 1.00 . A A . 8 ARG HH12 1 1
10 3682 1 1 8 ARG HH21 H 4.405 2.705 -7.716 1.00 . A A . 8 ARG HH21 1 1
10 3683 1 1 8 ARG HH22 H 5.270 1.606 -8.743 1.00 . A A . 8 ARG HH22 1 1
10 3684 1 1 8 ARG N N 5.517 1.516 -0.615 1.00 . A A . 8 ARG N 1 1
10 3685 1 1 8 ARG NE N 5.973 2.549 -5.748 1.00 . A A . 8 ARG NE 1 1
10 3686 1 1 8 ARG NH1 N 7.128 1.103 -7.130 1.00 . A A . 8 ARG NH1 1 1
10 3687 1 1 8 ARG NH2 N 5.185 2.089 -7.867 1.00 . A A . 8 ARG NH2 1 1
10 3688 1 1 8 ARG O O 2.211 1.077 -1.650 1.00 . A A . 8 ARG O 1 1
10 3689 1 1 9 GLY C C 1.936 -1.160 0.523 1.00 . A A . 9 GLY C 1 1
10 3690 1 1 9 GLY CA C 2.665 -1.478 -0.766 1.00 . A A . 9 GLY CA 1 1
10 3691 1 1 9 GLY H H 4.638 -0.742 -0.969 1.00 . A A . 9 GLY H 1 1
10 3692 1 1 9 GLY HA2 H 1.948 -1.488 -1.575 1.00 . A A . 9 GLY HA2 1 1
10 3693 1 1 9 GLY HA3 H 3.117 -2.454 -0.682 1.00 . A A . 9 GLY HA3 1 1
10 3694 1 1 9 GLY N N 3.695 -0.501 -1.064 1.00 . A A . 9 GLY N 1 1
10 3695 1 1 9 GLY O O 1.001 -1.858 0.911 1.00 . A A . 9 GLY O 1 1
10 3696 1 1 10 TYR C C 0.693 1.461 1.979 1.00 . A A . 10 TYR C 1 1
10 3697 1 1 10 TYR CA C 1.711 0.394 2.371 1.00 . A A . 10 TYR CA 1 1
10 3698 1 1 10 TYR CB C 2.754 0.946 3.352 1.00 . A A . 10 TYR CB 1 1
10 3699 1 1 10 TYR CD1 C 1.228 1.818 5.170 1.00 . A A . 10 TYR CD1 1 1
10 3700 1 1 10 TYR CD2 C 2.861 3.275 4.240 1.00 . A A . 10 TYR CD2 1 1
10 3701 1 1 10 TYR CE1 C 0.802 2.824 6.013 1.00 . A A . 10 TYR CE1 1 1
10 3702 1 1 10 TYR CE2 C 2.445 4.288 5.074 1.00 . A A . 10 TYR CE2 1 1
10 3703 1 1 10 TYR CG C 2.262 2.031 4.272 1.00 . A A . 10 TYR CG 1 1
10 3704 1 1 10 TYR CZ C 1.414 4.060 5.962 1.00 . A A . 10 TYR CZ 1 1
10 3705 1 1 10 TYR H H 3.193 0.344 0.890 1.00 . A A . 10 TYR H 1 1
10 3706 1 1 10 TYR HA H 1.192 -0.429 2.836 1.00 . A A . 10 TYR HA 1 1
10 3707 1 1 10 TYR HB2 H 3.126 0.143 3.966 1.00 . A A . 10 TYR HB2 1 1
10 3708 1 1 10 TYR HB3 H 3.579 1.351 2.783 1.00 . A A . 10 TYR HB3 1 1
10 3709 1 1 10 TYR HD1 H 0.748 0.852 5.198 1.00 . A A . 10 TYR HD1 1 1
10 3710 1 1 10 TYR HD2 H 3.666 3.447 3.538 1.00 . A A . 10 TYR HD2 1 1
10 3711 1 1 10 TYR HE1 H -0.003 2.642 6.708 1.00 . A A . 10 TYR HE1 1 1
10 3712 1 1 10 TYR HE2 H 2.929 5.251 5.028 1.00 . A A . 10 TYR HE2 1 1
10 3713 1 1 10 TYR HH H 0.867 5.880 6.283 1.00 . A A . 10 TYR HH 1 1
10 3714 1 1 10 TYR N N 2.381 -0.110 1.196 1.00 . A A . 10 TYR N 1 1
10 3715 1 1 10 TYR O O -0.512 1.266 2.141 1.00 . A A . 10 TYR O 1 1
10 3716 1 1 10 TYR OH O 0.996 5.071 6.799 1.00 . A A . 10 TYR OH 1 1
10 3717 1 1 11 TRP C C -0.570 3.612 -0.025 1.00 . A A . 11 TRP C 1 1
10 3718 1 1 11 TRP CA C 0.301 3.726 1.224 1.00 . A A . 11 TRP CA 1 1
10 3719 1 1 11 TRP CB C 1.094 5.039 1.232 1.00 . A A . 11 TRP CB 1 1
10 3720 1 1 11 TRP CD1 C 3.381 4.760 0.102 1.00 . A A . 11 TRP CD1 1 1
10 3721 1 1 11 TRP CD2 C 1.906 5.952 -1.079 1.00 . A A . 11 TRP CD2 1 1
10 3722 1 1 11 TRP CE2 C 3.111 5.893 -1.803 1.00 . A A . 11 TRP CE2 1 1
10 3723 1 1 11 TRP CE3 C 0.829 6.650 -1.621 1.00 . A A . 11 TRP CE3 1 1
10 3724 1 1 11 TRP CG C 2.097 5.214 0.130 1.00 . A A . 11 TRP CG 1 1
10 3725 1 1 11 TRP CH2 C 2.194 7.196 -3.547 1.00 . A A . 11 TRP CH2 1 1
10 3726 1 1 11 TRP CZ2 C 3.268 6.514 -3.040 1.00 . A A . 11 TRP CZ2 1 1
10 3727 1 1 11 TRP CZ3 C 0.982 7.268 -2.847 1.00 . A A . 11 TRP CZ3 1 1
10 3728 1 1 11 TRP H H 2.110 2.618 1.153 1.00 . A A . 11 TRP H 1 1
10 3729 1 1 11 TRP HA H -0.368 3.746 2.073 1.00 . A A . 11 TRP HA 1 1
10 3730 1 1 11 TRP HB2 H 0.399 5.857 1.160 1.00 . A A . 11 TRP HB2 1 1
10 3731 1 1 11 TRP HB3 H 1.623 5.115 2.173 1.00 . A A . 11 TRP HB3 1 1
10 3732 1 1 11 TRP HD1 H 3.834 4.168 0.884 1.00 . A A . 11 TRP HD1 1 1
10 3733 1 1 11 TRP HE1 H 4.926 4.951 -1.318 1.00 . A A . 11 TRP HE1 1 1
10 3734 1 1 11 TRP HE3 H -0.113 6.706 -1.097 1.00 . A A . 11 TRP HE3 1 1
10 3735 1 1 11 TRP HH2 H 2.271 7.695 -4.501 1.00 . A A . 11 TRP HH2 1 1
10 3736 1 1 11 TRP HZ2 H 4.195 6.466 -3.589 1.00 . A A . 11 TRP HZ2 1 1
10 3737 1 1 11 TRP HZ3 H 0.158 7.818 -3.280 1.00 . A A . 11 TRP HZ3 1 1
10 3738 1 1 11 TRP N N 1.166 2.573 1.425 1.00 . A A . 11 TRP N 1 1
10 3739 1 1 11 TRP NE1 N 3.997 5.158 -1.061 1.00 . A A . 11 TRP NE1 1 1
10 3740 1 1 11 TRP O O -1.659 4.176 -0.061 1.00 . A A . 11 TRP O 1 1
10 3741 1 1 12 LEU C C -2.047 1.742 -1.977 1.00 . A A . 12 LEU C 1 1
10 3742 1 1 12 LEU CA C -0.914 2.700 -2.250 1.00 . A A . 12 LEU CA 1 1
10 3743 1 1 12 LEU CB C -0.042 2.168 -3.386 1.00 . A A . 12 LEU CB 1 1
10 3744 1 1 12 LEU CD1 C 1.976 2.427 -4.847 1.00 . A A . 12 LEU CD1 1 1
10 3745 1 1 12 LEU CD2 C 0.450 4.359 -4.453 1.00 . A A . 12 LEU CD2 1 1
10 3746 1 1 12 LEU CG C 1.062 3.114 -3.846 1.00 . A A . 12 LEU CG 1 1
10 3747 1 1 12 LEU H H 0.709 2.365 -0.934 1.00 . A A . 12 LEU H 1 1
10 3748 1 1 12 LEU HA H -1.319 3.663 -2.522 1.00 . A A . 12 LEU HA 1 1
10 3749 1 1 12 LEU HB2 H 0.415 1.243 -3.060 1.00 . A A . 12 LEU HB2 1 1
10 3750 1 1 12 LEU HB3 H -0.678 1.955 -4.233 1.00 . A A . 12 LEU HB3 1 1
10 3751 1 1 12 LEU HD11 H 1.403 2.121 -5.708 1.00 . A A . 12 LEU HD11 1 1
10 3752 1 1 12 LEU HD12 H 2.425 1.559 -4.387 1.00 . A A . 12 LEU HD12 1 1
10 3753 1 1 12 LEU HD13 H 2.752 3.112 -5.155 1.00 . A A . 12 LEU HD13 1 1
10 3754 1 1 12 LEU HD21 H -0.136 4.867 -3.701 1.00 . A A . 12 LEU HD21 1 1
10 3755 1 1 12 LEU HD22 H -0.185 4.081 -5.279 1.00 . A A . 12 LEU HD22 1 1
10 3756 1 1 12 LEU HD23 H 1.234 5.013 -4.803 1.00 . A A . 12 LEU HD23 1 1
10 3757 1 1 12 LEU HG H 1.654 3.413 -2.991 1.00 . A A . 12 LEU HG 1 1
10 3758 1 1 12 LEU N N -0.132 2.858 -1.027 1.00 . A A . 12 LEU N 1 1
10 3759 1 1 12 LEU O O -3.097 1.778 -2.608 1.00 . A A . 12 LEU O 1 1
10 3760 1 1 13 THR C C -3.716 0.498 0.456 1.00 . A A . 13 THR C 1 1
10 3761 1 1 13 THR CA C -2.722 -0.091 -0.556 1.00 . A A . 13 THR CA 1 1
10 3762 1 1 13 THR CB C -1.883 -1.204 0.070 1.00 . A A . 13 THR CB 1 1
10 3763 1 1 13 THR CG2 C -2.729 -2.330 0.564 1.00 . A A . 13 THR CG2 1 1
10 3764 1 1 13 THR H H -0.934 0.939 -0.555 1.00 . A A . 13 THR H 1 1
10 3765 1 1 13 THR HA H -3.252 -0.486 -1.408 1.00 . A A . 13 THR HA 1 1
10 3766 1 1 13 THR HB H -1.335 -0.791 0.906 1.00 . A A . 13 THR HB 1 1
10 3767 1 1 13 THR HG1 H -0.208 -2.119 -0.435 1.00 . A A . 13 THR HG1 1 1
10 3768 1 1 13 THR HG21 H -2.091 -3.090 0.978 1.00 . A A . 13 THR HG21 1 1
10 3769 1 1 13 THR HG22 H -3.295 -2.729 -0.258 1.00 . A A . 13 THR HG22 1 1
10 3770 1 1 13 THR HG23 H -3.393 -1.955 1.322 1.00 . A A . 13 THR HG23 1 1
10 3771 1 1 13 THR N N -1.801 0.904 -0.999 1.00 . A A . 13 THR N 1 1
10 3772 1 1 13 THR O O -4.718 -0.125 0.809 1.00 . A A . 13 THR O 1 1
10 3773 1 1 13 THR OG1 O -0.948 -1.700 -0.896 1.00 . A A . 13 THR OG1 1 1
10 3774 1 1 14 ASN C C -5.155 3.472 1.280 1.00 . A A . 14 ASN C 1 1
10 3775 1 1 14 ASN CA C -4.274 2.380 1.896 1.00 . A A . 14 ASN CA 1 1
10 3776 1 1 14 ASN CB C -3.427 2.971 3.009 1.00 . A A . 14 ASN CB 1 1
10 3777 1 1 14 ASN CG C -3.314 2.047 4.206 1.00 . A A . 14 ASN CG 1 1
10 3778 1 1 14 ASN H H -2.622 2.163 0.591 1.00 . A A . 14 ASN H 1 1
10 3779 1 1 14 ASN HA H -4.921 1.629 2.326 1.00 . A A . 14 ASN HA 1 1
10 3780 1 1 14 ASN HB2 H -2.438 3.164 2.629 1.00 . A A . 14 ASN HB2 1 1
10 3781 1 1 14 ASN HB3 H -3.872 3.894 3.329 1.00 . A A . 14 ASN HB3 1 1
10 3782 1 1 14 ASN HD21 H -1.653 1.238 3.475 1.00 . A A . 14 ASN HD21 1 1
10 3783 1 1 14 ASN HD22 H -2.191 0.616 4.999 1.00 . A A . 14 ASN HD22 1 1
10 3784 1 1 14 ASN N N -3.425 1.709 0.918 1.00 . A A . 14 ASN N 1 1
10 3785 1 1 14 ASN ND2 N -2.286 1.217 4.230 1.00 . A A . 14 ASN ND2 1 1
10 3786 1 1 14 ASN O O -6.306 3.640 1.685 1.00 . A A . 14 ASN O 1 1
10 3787 1 1 14 ASN OD1 O -4.150 2.086 5.108 1.00 . A A . 14 ASN OD1 1 1
10 3788 1 1 15 LYS C C -6.641 4.827 -0.917 1.00 . A A . 15 LYS C 1 1
10 3789 1 1 15 LYS CA C -5.347 5.331 -0.314 1.00 . A A . 15 LYS CA 1 1
10 3790 1 1 15 LYS CB C -4.500 5.987 -1.403 1.00 . A A . 15 LYS CB 1 1
10 3791 1 1 15 LYS CD C -3.430 7.747 0.023 1.00 . A A . 15 LYS CD 1 1
10 3792 1 1 15 LYS CE C -2.143 8.227 0.676 1.00 . A A . 15 LYS CE 1 1
10 3793 1 1 15 LYS CG C -3.197 6.548 -0.884 1.00 . A A . 15 LYS CG 1 1
10 3794 1 1 15 LYS H H -3.686 4.042 0.039 1.00 . A A . 15 LYS H 1 1
10 3795 1 1 15 LYS HA H -5.578 6.061 0.445 1.00 . A A . 15 LYS HA 1 1
10 3796 1 1 15 LYS HB2 H -4.276 5.252 -2.161 1.00 . A A . 15 LYS HB2 1 1
10 3797 1 1 15 LYS HB3 H -5.064 6.793 -1.847 1.00 . A A . 15 LYS HB3 1 1
10 3798 1 1 15 LYS HD2 H -3.843 8.554 -0.564 1.00 . A A . 15 LYS HD2 1 1
10 3799 1 1 15 LYS HD3 H -4.134 7.470 0.795 1.00 . A A . 15 LYS HD3 1 1
10 3800 1 1 15 LYS HE2 H -1.397 8.368 -0.090 1.00 . A A . 15 LYS HE2 1 1
10 3801 1 1 15 LYS HE3 H -2.335 9.169 1.169 1.00 . A A . 15 LYS HE3 1 1
10 3802 1 1 15 LYS HG2 H -2.695 5.770 -0.324 1.00 . A A . 15 LYS HG2 1 1
10 3803 1 1 15 LYS HG3 H -2.583 6.849 -1.720 1.00 . A A . 15 LYS HG3 1 1
10 3804 1 1 15 LYS HZ1 H -1.505 6.322 1.242 1.00 . A A . 15 LYS HZ1 1 1
10 3805 1 1 15 LYS HZ2 H -2.297 7.170 2.470 1.00 . A A . 15 LYS HZ2 1 1
10 3806 1 1 15 LYS HZ3 H -0.714 7.578 2.049 1.00 . A A . 15 LYS HZ3 1 1
10 3807 1 1 15 LYS N N -4.607 4.227 0.323 1.00 . A A . 15 LYS N 1 1
10 3808 1 1 15 LYS NZ N -1.629 7.256 1.676 1.00 . A A . 15 LYS NZ 1 1
10 3809 1 1 15 LYS O O -7.674 5.493 -0.865 1.00 . A A . 15 LYS O 1 1
10 3810 1 1 16 VAL C C -8.683 2.656 -0.867 1.00 . A A . 16 VAL C 1 1
10 3811 1 1 16 VAL CA C -7.687 2.919 -1.998 1.00 . A A . 16 VAL CA 1 1
10 3812 1 1 16 VAL CB C -7.209 1.586 -2.607 1.00 . A A . 16 VAL CB 1 1
10 3813 1 1 16 VAL CG1 C -6.132 0.973 -1.720 1.00 . A A . 16 VAL CG1 1 1
10 3814 1 1 16 VAL CG2 C -8.372 0.619 -2.803 1.00 . A A . 16 VAL CG2 1 1
10 3815 1 1 16 VAL H H -5.655 3.283 -1.651 1.00 . A A . 16 VAL H 1 1
10 3816 1 1 16 VAL HA H -8.167 3.498 -2.772 1.00 . A A . 16 VAL HA 1 1
10 3817 1 1 16 VAL HB H -6.773 1.792 -3.574 1.00 . A A . 16 VAL HB 1 1
10 3818 1 1 16 VAL HG11 H -5.747 0.079 -2.181 1.00 . A A . 16 VAL HG11 1 1
10 3819 1 1 16 VAL HG12 H -6.554 0.729 -0.756 1.00 . A A . 16 VAL HG12 1 1
10 3820 1 1 16 VAL HG13 H -5.322 1.688 -1.580 1.00 . A A . 16 VAL HG13 1 1
10 3821 1 1 16 VAL HG21 H -9.124 1.080 -3.426 1.00 . A A . 16 VAL HG21 1 1
10 3822 1 1 16 VAL HG22 H -8.802 0.374 -1.841 1.00 . A A . 16 VAL HG22 1 1
10 3823 1 1 16 VAL HG23 H -8.014 -0.283 -3.277 1.00 . A A . 16 VAL HG23 1 1
10 3824 1 1 16 VAL N N -6.543 3.662 -1.517 1.00 . A A . 16 VAL N 1 1
10 3825 1 1 16 VAL O O -8.389 1.922 0.082 1.00 . A A . 16 VAL O 1 1
10 3826 1 1 17 PRO C C -11.526 1.680 -0.094 1.00 . A A . 17 PRO C 1 1
10 3827 1 1 17 PRO CA C -10.910 3.062 0.057 1.00 . A A . 17 PRO CA 1 1
10 3828 1 1 17 PRO CB C -11.938 4.150 -0.258 1.00 . A A . 17 PRO CB 1 1
10 3829 1 1 17 PRO CD C -10.255 4.272 -1.946 1.00 . A A . 17 PRO CD 1 1
10 3830 1 1 17 PRO CG C -11.724 4.462 -1.699 1.00 . A A . 17 PRO CG 1 1
10 3831 1 1 17 PRO HA H -10.540 3.186 1.061 1.00 . A A . 17 PRO HA 1 1
10 3832 1 1 17 PRO HB2 H -12.934 3.772 -0.078 1.00 . A A . 17 PRO HB2 1 1
10 3833 1 1 17 PRO HB3 H -11.755 5.014 0.363 1.00 . A A . 17 PRO HB3 1 1
10 3834 1 1 17 PRO HD2 H -10.081 3.890 -2.940 1.00 . A A . 17 PRO HD2 1 1
10 3835 1 1 17 PRO HD3 H -9.724 5.198 -1.798 1.00 . A A . 17 PRO HD3 1 1
10 3836 1 1 17 PRO HG2 H -12.298 3.782 -2.312 1.00 . A A . 17 PRO HG2 1 1
10 3837 1 1 17 PRO HG3 H -12.009 5.484 -1.900 1.00 . A A . 17 PRO HG3 1 1
10 3838 1 1 17 PRO N N -9.863 3.285 -0.929 1.00 . A A . 17 PRO N 1 1
10 3839 1 1 17 PRO O O -12.147 1.368 -1.110 1.00 . A A . 17 PRO O 1 1
10 3840 1 1 18 ILE C C -13.280 -0.561 1.483 1.00 . A A . 18 ILE C 1 1
10 3841 1 1 18 ILE CA C -11.885 -0.500 0.895 1.00 . A A . 18 ILE CA 1 1
10 3842 1 1 18 ILE CB C -10.955 -1.478 1.645 1.00 . A A . 18 ILE CB 1 1
10 3843 1 1 18 ILE CD1 C -9.999 -2.032 3.945 1.00 . A A . 18 ILE CD1 1 1
10 3844 1 1 18 ILE CG1 C -10.793 -1.052 3.109 1.00 . A A . 18 ILE CG1 1 1
10 3845 1 1 18 ILE CG2 C -9.601 -1.550 0.954 1.00 . A A . 18 ILE CG2 1 1
10 3846 1 1 18 ILE H H -10.909 1.188 1.731 1.00 . A A . 18 ILE H 1 1
10 3847 1 1 18 ILE HA H -11.939 -0.797 -0.136 1.00 . A A . 18 ILE HA 1 1
10 3848 1 1 18 ILE HB H -11.401 -2.461 1.611 1.00 . A A . 18 ILE HB 1 1
10 3849 1 1 18 ILE HD11 H -9.009 -2.140 3.528 1.00 . A A . 18 ILE HD11 1 1
10 3850 1 1 18 ILE HD12 H -10.498 -2.990 3.945 1.00 . A A . 18 ILE HD12 1 1
10 3851 1 1 18 ILE HD13 H -9.926 -1.665 4.957 1.00 . A A . 18 ILE HD13 1 1
10 3852 1 1 18 ILE HG12 H -10.285 -0.100 3.145 1.00 . A A . 18 ILE HG12 1 1
10 3853 1 1 18 ILE HG13 H -11.771 -0.949 3.556 1.00 . A A . 18 ILE HG13 1 1
10 3854 1 1 18 ILE HG21 H -9.729 -1.920 -0.052 1.00 . A A . 18 ILE HG21 1 1
10 3855 1 1 18 ILE HG22 H -8.952 -2.217 1.504 1.00 . A A . 18 ILE HG22 1 1
10 3856 1 1 18 ILE HG23 H -9.162 -0.565 0.923 1.00 . A A . 18 ILE HG23 1 1
10 3857 1 1 18 ILE N N -11.378 0.865 0.932 1.00 . A A . 18 ILE N 1 1
10 3858 1 1 18 ILE O O -13.740 -1.600 1.960 1.00 . A A . 18 ILE O 1 1
10 3859 1 1 19 LYS C C -16.325 0.806 0.894 1.00 . A A . 19 LYS C 1 1
10 3860 1 1 19 LYS CA C -15.274 0.719 1.991 1.00 . A A . 19 LYS CA 1 1
10 3861 1 1 19 LYS CB C -15.315 1.970 2.868 1.00 . A A . 19 LYS CB 1 1
10 3862 1 1 19 LYS CD C -14.305 3.244 4.797 1.00 . A A . 19 LYS CD 1 1
10 3863 1 1 19 LYS CE C -15.625 3.440 5.522 1.00 . A A . 19 LYS CE 1 1
10 3864 1 1 19 LYS CG C -14.294 1.949 3.997 1.00 . A A . 19 LYS CG 1 1
10 3865 1 1 19 LYS H H -13.539 1.321 0.949 1.00 . A A . 19 LYS H 1 1
10 3866 1 1 19 LYS HA H -15.475 -0.147 2.602 1.00 . A A . 19 LYS HA 1 1
10 3867 1 1 19 LYS HB2 H -15.121 2.833 2.250 1.00 . A A . 19 LYS HB2 1 1
10 3868 1 1 19 LYS HB3 H -16.299 2.059 3.298 1.00 . A A . 19 LYS HB3 1 1
10 3869 1 1 19 LYS HD2 H -13.509 3.214 5.524 1.00 . A A . 19 LYS HD2 1 1
10 3870 1 1 19 LYS HD3 H -14.149 4.073 4.122 1.00 . A A . 19 LYS HD3 1 1
10 3871 1 1 19 LYS HE2 H -16.422 3.448 4.794 1.00 . A A . 19 LYS HE2 1 1
10 3872 1 1 19 LYS HE3 H -15.771 2.615 6.203 1.00 . A A . 19 LYS HE3 1 1
10 3873 1 1 19 LYS HG2 H -14.523 1.129 4.659 1.00 . A A . 19 LYS HG2 1 1
10 3874 1 1 19 LYS HG3 H -13.310 1.806 3.573 1.00 . A A . 19 LYS HG3 1 1
10 3875 1 1 19 LYS HZ1 H -15.545 5.522 5.646 1.00 . A A . 19 LYS HZ1 1 1
10 3876 1 1 19 LYS HZ2 H -14.892 4.731 6.990 1.00 . A A . 19 LYS HZ2 1 1
10 3877 1 1 19 LYS HZ3 H -16.568 4.805 6.787 1.00 . A A . 19 LYS HZ3 1 1
10 3878 1 1 19 LYS N N -13.950 0.566 1.415 1.00 . A A . 19 LYS N 1 1
10 3879 1 1 19 LYS NZ N -15.658 4.713 6.289 1.00 . A A . 19 LYS NZ 1 1
10 3880 1 1 19 LYS O O -17.524 0.701 1.152 1.00 . A A . 19 LYS O 1 1
10 3881 1 1 20 ARG C C -16.860 -0.324 -2.116 1.00 . A A . 20 ARG C 1 1
10 3882 1 1 20 ARG CA C -16.751 1.058 -1.484 1.00 . A A . 20 ARG CA 1 1
10 3883 1 1 20 ARG CB C -16.249 2.083 -2.510 1.00 . A A . 20 ARG CB 1 1
10 3884 1 1 20 ARG CD C -14.400 2.916 -3.980 1.00 . A A . 20 ARG CD 1 1
10 3885 1 1 20 ARG CG C -14.851 1.811 -3.039 1.00 . A A . 20 ARG CG 1 1
10 3886 1 1 20 ARG CZ C -12.369 3.550 -5.230 1.00 . A A . 20 ARG CZ 1 1
10 3887 1 1 20 ARG H H -14.902 1.109 -0.465 1.00 . A A . 20 ARG H 1 1
10 3888 1 1 20 ARG HA H -17.729 1.358 -1.135 1.00 . A A . 20 ARG HA 1 1
10 3889 1 1 20 ARG HB2 H -16.926 2.092 -3.349 1.00 . A A . 20 ARG HB2 1 1
10 3890 1 1 20 ARG HB3 H -16.251 3.061 -2.052 1.00 . A A . 20 ARG HB3 1 1
10 3891 1 1 20 ARG HD2 H -15.117 3.002 -4.783 1.00 . A A . 20 ARG HD2 1 1
10 3892 1 1 20 ARG HD3 H -14.365 3.846 -3.431 1.00 . A A . 20 ARG HD3 1 1
10 3893 1 1 20 ARG HE H -12.708 1.750 -4.419 1.00 . A A . 20 ARG HE 1 1
10 3894 1 1 20 ARG HG2 H -14.163 1.757 -2.207 1.00 . A A . 20 ARG HG2 1 1
10 3895 1 1 20 ARG HG3 H -14.852 0.872 -3.572 1.00 . A A . 20 ARG HG3 1 1
10 3896 1 1 20 ARG HH11 H -13.717 5.049 -5.003 1.00 . A A . 20 ARG HH11 1 1
10 3897 1 1 20 ARG HH12 H -12.300 5.459 -5.914 1.00 . A A . 20 ARG HH12 1 1
10 3898 1 1 20 ARG HH21 H -10.822 2.289 -5.598 1.00 . A A . 20 ARG HH21 1 1
10 3899 1 1 20 ARG HH22 H -10.650 3.886 -6.251 1.00 . A A . 20 ARG HH22 1 1
10 3900 1 1 20 ARG N N -15.865 1.005 -0.332 1.00 . A A . 20 ARG N 1 1
10 3901 1 1 20 ARG NE N -13.080 2.653 -4.549 1.00 . A A . 20 ARG NE 1 1
10 3902 1 1 20 ARG NH1 N -12.831 4.786 -5.394 1.00 . A A . 20 ARG NH1 1 1
10 3903 1 1 20 ARG NH2 N -11.185 3.216 -5.731 1.00 . A A . 20 ARG NH2 1 1
10 3904 1 1 20 ARG O O -15.923 -1.120 -2.040 1.00 . A A . 20 ARG O 1 1
10 3905 1 1 21 PRO C C -17.519 -2.158 -4.647 1.00 . A A . 21 PRO C 1 1
10 3906 1 1 21 PRO CA C -18.267 -1.950 -3.329 1.00 . A A . 21 PRO CA 1 1
10 3907 1 1 21 PRO CB C -19.779 -1.938 -3.562 1.00 . A A . 21 PRO CB 1 1
10 3908 1 1 21 PRO CD C -19.174 0.268 -2.875 1.00 . A A . 21 PRO CD 1 1
10 3909 1 1 21 PRO CG C -20.119 -0.502 -3.755 1.00 . A A . 21 PRO CG 1 1
10 3910 1 1 21 PRO HA H -18.013 -2.747 -2.647 1.00 . A A . 21 PRO HA 1 1
10 3911 1 1 21 PRO HB2 H -20.015 -2.525 -4.438 1.00 . A A . 21 PRO HB2 1 1
10 3912 1 1 21 PRO HB3 H -20.282 -2.351 -2.699 1.00 . A A . 21 PRO HB3 1 1
10 3913 1 1 21 PRO HD2 H -18.882 1.191 -3.353 1.00 . A A . 21 PRO HD2 1 1
10 3914 1 1 21 PRO HD3 H -19.629 0.467 -1.916 1.00 . A A . 21 PRO HD3 1 1
10 3915 1 1 21 PRO HG2 H -19.975 -0.229 -4.790 1.00 . A A . 21 PRO HG2 1 1
10 3916 1 1 21 PRO HG3 H -21.140 -0.323 -3.455 1.00 . A A . 21 PRO HG3 1 1
10 3917 1 1 21 PRO N N -18.014 -0.634 -2.730 1.00 . A A . 21 PRO N 1 1
10 3918 1 1 21 PRO O O -18.130 -2.368 -5.695 1.00 . A A . 21 PRO O 1 1
10 3919 1 1 22 SER C C -14.295 -3.359 -5.402 1.00 . A A . 22 SER C 1 1
10 3920 1 1 22 SER CA C -15.371 -2.335 -5.752 1.00 . A A . 22 SER CA 1 1
10 3921 1 1 22 SER CB C -14.748 -1.021 -6.241 1.00 . A A . 22 SER CB 1 1
10 3922 1 1 22 SER H H -15.768 -1.879 -3.729 1.00 . A A . 22 SER H 1 1
10 3923 1 1 22 SER HA H -16.000 -2.743 -6.530 1.00 . A A . 22 SER HA 1 1
10 3924 1 1 22 SER HB2 H -15.496 -0.246 -6.230 1.00 . A A . 22 SER HB2 1 1
10 3925 1 1 22 SER HB3 H -13.937 -0.746 -5.584 1.00 . A A . 22 SER HB3 1 1
10 3926 1 1 22 SER HG H -14.922 -1.532 -8.130 1.00 . A A . 22 SER HG 1 1
10 3927 1 1 22 SER N N -16.199 -2.095 -4.587 1.00 . A A . 22 SER N 1 1
10 3928 1 1 22 SER O O -13.162 -2.959 -5.061 1.00 . A A . 22 SER O 1 1
10 3929 1 1 22 SER OXT O -14.601 -4.568 -5.428 1.00 . A A . 22 SER OXT 1 1
10 3930 1 1 22 SER OG O -14.241 -1.145 -7.562 1.00 . A A . 22 SER OG 1 1
11 3931 1 1 1 LEU C C 12.354 -6.560 2.938 1.00 . A A . 1 LEU C 1 1
11 3932 1 1 1 LEU CA C 11.441 -7.691 3.416 1.00 . A A . 1 LEU CA 1 1
11 3933 1 1 1 LEU CB C 12.224 -8.731 4.241 1.00 . A A . 1 LEU CB 1 1
11 3934 1 1 1 LEU CD1 C 13.916 -9.549 2.547 1.00 . A A . 1 LEU CD1 1 1
11 3935 1 1 1 LEU CD2 C 13.230 -11.021 4.443 1.00 . A A . 1 LEU CD2 1 1
11 3936 1 1 1 LEU CG C 12.775 -9.943 3.471 1.00 . A A . 1 LEU CG 1 1
11 3937 1 1 1 LEU H1 H 10.137 -9.104 2.624 1.00 . A A . 1 LEU H1 1 1
11 3938 1 1 1 LEU H2 H 11.449 -8.746 1.623 1.00 . A A . 1 LEU H2 1 1
11 3939 1 1 1 LEU H3 H 10.176 -7.650 1.766 1.00 . A A . 1 LEU H3 1 1
11 3940 1 1 1 LEU HA H 10.680 -7.257 4.048 1.00 . A A . 1 LEU HA 1 1
11 3941 1 1 1 LEU HB2 H 13.057 -8.227 4.707 1.00 . A A . 1 LEU HB2 1 1
11 3942 1 1 1 LEU HB3 H 11.572 -9.099 5.020 1.00 . A A . 1 LEU HB3 1 1
11 3943 1 1 1 LEU HD11 H 14.722 -9.128 3.129 1.00 . A A . 1 LEU HD11 1 1
11 3944 1 1 1 LEU HD12 H 13.567 -8.817 1.834 1.00 . A A . 1 LEU HD12 1 1
11 3945 1 1 1 LEU HD13 H 14.272 -10.422 2.019 1.00 . A A . 1 LEU HD13 1 1
11 3946 1 1 1 LEU HD21 H 13.613 -11.867 3.892 1.00 . A A . 1 LEU HD21 1 1
11 3947 1 1 1 LEU HD22 H 12.393 -11.335 5.049 1.00 . A A . 1 LEU HD22 1 1
11 3948 1 1 1 LEU HD23 H 14.007 -10.625 5.081 1.00 . A A . 1 LEU HD23 1 1
11 3949 1 1 1 LEU HG H 11.985 -10.359 2.861 1.00 . A A . 1 LEU HG 1 1
11 3950 1 1 1 LEU N N 10.754 -8.344 2.281 1.00 . A A . 1 LEU N 1 1
11 3951 1 1 1 LEU O O 13.569 -6.590 3.139 1.00 . A A . 1 LEU O 1 1
11 3952 1 1 2 ARG C C 11.841 -3.133 2.351 1.00 . A A . 2 ARG C 1 1
11 3953 1 1 2 ARG CA C 12.495 -4.403 1.819 1.00 . A A . 2 ARG CA 1 1
11 3954 1 1 2 ARG CB C 12.502 -4.386 0.288 1.00 . A A . 2 ARG CB 1 1
11 3955 1 1 2 ARG CD C 14.989 -4.405 -0.087 1.00 . A A . 2 ARG CD 1 1
11 3956 1 1 2 ARG CG C 13.689 -3.656 -0.323 1.00 . A A . 2 ARG CG 1 1
11 3957 1 1 2 ARG CZ C 15.802 -6.710 -0.411 1.00 . A A . 2 ARG CZ 1 1
11 3958 1 1 2 ARG H H 10.782 -5.589 2.177 1.00 . A A . 2 ARG H 1 1
11 3959 1 1 2 ARG HA H 13.507 -4.465 2.188 1.00 . A A . 2 ARG HA 1 1
11 3960 1 1 2 ARG HB2 H 12.513 -5.404 -0.072 1.00 . A A . 2 ARG HB2 1 1
11 3961 1 1 2 ARG HB3 H 11.599 -3.901 -0.053 1.00 . A A . 2 ARG HB3 1 1
11 3962 1 1 2 ARG HD2 H 15.807 -3.811 -0.469 1.00 . A A . 2 ARG HD2 1 1
11 3963 1 1 2 ARG HD3 H 15.118 -4.551 0.975 1.00 . A A . 2 ARG HD3 1 1
11 3964 1 1 2 ARG HE H 14.375 -5.830 -1.504 1.00 . A A . 2 ARG HE 1 1
11 3965 1 1 2 ARG HG2 H 13.532 -3.558 -1.386 1.00 . A A . 2 ARG HG2 1 1
11 3966 1 1 2 ARG HG3 H 13.763 -2.676 0.124 1.00 . A A . 2 ARG HG3 1 1
11 3967 1 1 2 ARG HH11 H 16.684 -5.717 1.121 1.00 . A A . 2 ARG HH11 1 1
11 3968 1 1 2 ARG HH12 H 17.244 -7.338 0.871 1.00 . A A . 2 ARG HH12 1 1
11 3969 1 1 2 ARG HH21 H 15.126 -7.945 -1.866 1.00 . A A . 2 ARG HH21 1 1
11 3970 1 1 2 ARG HH22 H 16.367 -8.608 -0.850 1.00 . A A . 2 ARG HH22 1 1
11 3971 1 1 2 ARG N N 11.756 -5.559 2.307 1.00 . A A . 2 ARG N 1 1
11 3972 1 1 2 ARG NE N 14.998 -5.705 -0.752 1.00 . A A . 2 ARG NE 1 1
11 3973 1 1 2 ARG NH1 N 16.647 -6.576 0.606 1.00 . A A . 2 ARG NH1 1 1
11 3974 1 1 2 ARG NH2 N 15.763 -7.845 -1.096 1.00 . A A . 2 ARG NH2 1 1
11 3975 1 1 2 ARG O O 10.807 -3.207 3.012 1.00 . A A . 2 ARG O 1 1
11 3976 1 1 3 LEU C C 10.823 -0.176 1.533 1.00 . A A . 3 LEU C 1 1
11 3977 1 1 3 LEU CA C 11.835 -0.726 2.532 1.00 . A A . 3 LEU CA 1 1
11 3978 1 1 3 LEU CB C 12.921 0.316 2.811 1.00 . A A . 3 LEU CB 1 1
11 3979 1 1 3 LEU CD1 C 11.443 1.634 4.351 1.00 . A A . 3 LEU CD1 1 1
11 3980 1 1 3 LEU CD2 C 13.553 2.652 3.472 1.00 . A A . 3 LEU CD2 1 1
11 3981 1 1 3 LEU CG C 12.398 1.710 3.170 1.00 . A A . 3 LEU CG 1 1
11 3982 1 1 3 LEU H H 13.263 -1.957 1.568 1.00 . A A . 3 LEU H 1 1
11 3983 1 1 3 LEU HA H 11.319 -0.936 3.448 1.00 . A A . 3 LEU HA 1 1
11 3984 1 1 3 LEU HB2 H 13.532 -0.039 3.629 1.00 . A A . 3 LEU HB2 1 1
11 3985 1 1 3 LEU HB3 H 13.541 0.405 1.932 1.00 . A A . 3 LEU HB3 1 1
11 3986 1 1 3 LEU HD11 H 10.617 0.978 4.103 1.00 . A A . 3 LEU HD11 1 1
11 3987 1 1 3 LEU HD12 H 11.065 2.621 4.571 1.00 . A A . 3 LEU HD12 1 1
11 3988 1 1 3 LEU HD13 H 11.964 1.247 5.213 1.00 . A A . 3 LEU HD13 1 1
11 3989 1 1 3 LEU HD21 H 14.190 2.730 2.603 1.00 . A A . 3 LEU HD21 1 1
11 3990 1 1 3 LEU HD22 H 14.125 2.265 4.303 1.00 . A A . 3 LEU HD22 1 1
11 3991 1 1 3 LEU HD23 H 13.166 3.627 3.725 1.00 . A A . 3 LEU HD23 1 1
11 3992 1 1 3 LEU HG H 11.852 2.109 2.327 1.00 . A A . 3 LEU HG 1 1
11 3993 1 1 3 LEU N N 12.420 -1.974 2.072 1.00 . A A . 3 LEU N 1 1
11 3994 1 1 3 LEU O O 9.621 -0.198 1.780 1.00 . A A . 3 LEU O 1 1
11 3995 1 1 4 ILE C C 9.353 0.102 -1.107 1.00 . A A . 4 ILE C 1 1
11 3996 1 1 4 ILE CA C 10.489 0.982 -0.588 1.00 . A A . 4 ILE CA 1 1
11 3997 1 1 4 ILE CB C 11.359 1.477 -1.757 1.00 . A A . 4 ILE CB 1 1
11 3998 1 1 4 ILE CD1 C 11.607 3.775 -0.670 1.00 . A A . 4 ILE CD1 1 1
11 3999 1 1 4 ILE CG1 C 12.309 2.569 -1.261 1.00 . A A . 4 ILE CG1 1 1
11 4000 1 1 4 ILE CG2 C 10.507 1.979 -2.915 1.00 . A A . 4 ILE CG2 1 1
11 4001 1 1 4 ILE H H 12.276 0.186 0.229 1.00 . A A . 4 ILE H 1 1
11 4002 1 1 4 ILE HA H 10.062 1.848 -0.111 1.00 . A A . 4 ILE HA 1 1
11 4003 1 1 4 ILE HB H 11.942 0.645 -2.113 1.00 . A A . 4 ILE HB 1 1
11 4004 1 1 4 ILE HD11 H 12.338 4.530 -0.422 1.00 . A A . 4 ILE HD11 1 1
11 4005 1 1 4 ILE HD12 H 11.079 3.482 0.225 1.00 . A A . 4 ILE HD12 1 1
11 4006 1 1 4 ILE HD13 H 10.907 4.173 -1.389 1.00 . A A . 4 ILE HD13 1 1
11 4007 1 1 4 ILE HG12 H 12.948 2.156 -0.494 1.00 . A A . 4 ILE HG12 1 1
11 4008 1 1 4 ILE HG13 H 12.915 2.908 -2.085 1.00 . A A . 4 ILE HG13 1 1
11 4009 1 1 4 ILE HG21 H 9.849 2.760 -2.566 1.00 . A A . 4 ILE HG21 1 1
11 4010 1 1 4 ILE HG22 H 9.919 1.160 -3.308 1.00 . A A . 4 ILE HG22 1 1
11 4011 1 1 4 ILE HG23 H 11.148 2.365 -3.693 1.00 . A A . 4 ILE HG23 1 1
11 4012 1 1 4 ILE N N 11.316 0.294 0.403 1.00 . A A . 4 ILE N 1 1
11 4013 1 1 4 ILE O O 8.251 0.583 -1.374 1.00 . A A . 4 ILE O 1 1
11 4014 1 1 5 HIS C C 7.545 -2.385 -0.691 1.00 . A A . 5 HIS C 1 1
11 4015 1 1 5 HIS CA C 8.619 -2.125 -1.733 1.00 . A A . 5 HIS CA 1 1
11 4016 1 1 5 HIS CB C 9.287 -3.432 -2.166 1.00 . A A . 5 HIS CB 1 1
11 4017 1 1 5 HIS CD2 C 11.574 -2.674 -3.091 1.00 . A A . 5 HIS CD2 1 1
11 4018 1 1 5 HIS CE1 C 11.288 -3.237 -5.184 1.00 . A A . 5 HIS CE1 1 1
11 4019 1 1 5 HIS CG C 10.344 -3.223 -3.199 1.00 . A A . 5 HIS CG 1 1
11 4020 1 1 5 HIS H H 10.481 -1.527 -0.905 1.00 . A A . 5 HIS H 1 1
11 4021 1 1 5 HIS HA H 8.160 -1.664 -2.594 1.00 . A A . 5 HIS HA 1 1
11 4022 1 1 5 HIS HB2 H 9.745 -3.901 -1.308 1.00 . A A . 5 HIS HB2 1 1
11 4023 1 1 5 HIS HB3 H 8.540 -4.094 -2.580 1.00 . A A . 5 HIS HB3 1 1
11 4024 1 1 5 HIS HD1 H 9.404 -3.993 -4.922 1.00 . A A . 5 HIS HD1 1 1
11 4025 1 1 5 HIS HD2 H 12.018 -2.280 -2.186 1.00 . A A . 5 HIS HD2 1 1
11 4026 1 1 5 HIS HE1 H 11.450 -3.375 -6.241 1.00 . A A . 5 HIS HE1 1 1
11 4027 1 1 5 HIS HE2 H 12.971 -2.232 -4.593 1.00 . A A . 5 HIS HE2 1 1
11 4028 1 1 5 HIS N N 9.611 -1.191 -1.206 1.00 . A A . 5 HIS N 1 1
11 4029 1 1 5 HIS ND1 N 10.195 -3.567 -4.523 1.00 . A A . 5 HIS ND1 1 1
11 4030 1 1 5 HIS NE2 N 12.140 -2.694 -4.338 1.00 . A A . 5 HIS NE2 1 1
11 4031 1 1 5 HIS O O 6.446 -2.836 -1.007 1.00 . A A . 5 HIS O 1 1
11 4032 1 1 6 ALA C C 6.186 -0.871 1.783 1.00 . A A . 6 ALA C 1 1
11 4033 1 1 6 ALA CA C 6.947 -2.175 1.653 1.00 . A A . 6 ALA CA 1 1
11 4034 1 1 6 ALA CB C 7.708 -2.474 2.931 1.00 . A A . 6 ALA CB 1 1
11 4035 1 1 6 ALA H H 8.776 -1.722 0.729 1.00 . A A . 6 ALA H 1 1
11 4036 1 1 6 ALA HA H 6.259 -2.983 1.453 1.00 . A A . 6 ALA HA 1 1
11 4037 1 1 6 ALA HB1 H 7.015 -2.572 3.751 1.00 . A A . 6 ALA HB1 1 1
11 4038 1 1 6 ALA HB2 H 8.399 -1.663 3.134 1.00 . A A . 6 ALA HB2 1 1
11 4039 1 1 6 ALA HB3 H 8.262 -3.394 2.811 1.00 . A A . 6 ALA HB3 1 1
11 4040 1 1 6 ALA N N 7.877 -2.067 0.550 1.00 . A A . 6 ALA N 1 1
11 4041 1 1 6 ALA O O 4.986 -0.852 2.044 1.00 . A A . 6 ALA O 1 1
11 4042 1 1 7 VAL C C 5.250 1.719 0.592 1.00 . A A . 7 VAL C 1 1
11 4043 1 1 7 VAL CA C 6.365 1.562 1.607 1.00 . A A . 7 VAL CA 1 1
11 4044 1 1 7 VAL CB C 7.463 2.607 1.312 1.00 . A A . 7 VAL CB 1 1
11 4045 1 1 7 VAL CG1 C 6.866 3.955 0.920 1.00 . A A . 7 VAL CG1 1 1
11 4046 1 1 7 VAL CG2 C 8.379 2.747 2.513 1.00 . A A . 7 VAL CG2 1 1
11 4047 1 1 7 VAL H H 7.883 0.112 1.437 1.00 . A A . 7 VAL H 1 1
11 4048 1 1 7 VAL HA H 5.975 1.746 2.593 1.00 . A A . 7 VAL HA 1 1
11 4049 1 1 7 VAL HB H 8.054 2.251 0.482 1.00 . A A . 7 VAL HB 1 1
11 4050 1 1 7 VAL HG11 H 7.648 4.700 0.891 1.00 . A A . 7 VAL HG11 1 1
11 4051 1 1 7 VAL HG12 H 6.116 4.244 1.643 1.00 . A A . 7 VAL HG12 1 1
11 4052 1 1 7 VAL HG13 H 6.411 3.872 -0.063 1.00 . A A . 7 VAL HG13 1 1
11 4053 1 1 7 VAL HG21 H 7.793 3.013 3.380 1.00 . A A . 7 VAL HG21 1 1
11 4054 1 1 7 VAL HG22 H 9.112 3.515 2.319 1.00 . A A . 7 VAL HG22 1 1
11 4055 1 1 7 VAL HG23 H 8.878 1.806 2.690 1.00 . A A . 7 VAL HG23 1 1
11 4056 1 1 7 VAL N N 6.918 0.219 1.586 1.00 . A A . 7 VAL N 1 1
11 4057 1 1 7 VAL O O 4.126 2.065 0.939 1.00 . A A . 7 VAL O 1 1
11 4058 1 1 8 ARG C C 3.413 0.777 -1.597 1.00 . A A . 8 ARG C 1 1
11 4059 1 1 8 ARG CA C 4.628 1.681 -1.739 1.00 . A A . 8 ARG CA 1 1
11 4060 1 1 8 ARG CB C 5.329 1.483 -3.073 1.00 . A A . 8 ARG CB 1 1
11 4061 1 1 8 ARG CD C 7.184 2.235 -4.597 1.00 . A A . 8 ARG CD 1 1
11 4062 1 1 8 ARG CG C 6.450 2.486 -3.290 1.00 . A A . 8 ARG CG 1 1
11 4063 1 1 8 ARG CZ C 6.725 2.207 -7.020 1.00 . A A . 8 ARG CZ 1 1
11 4064 1 1 8 ARG H H 6.465 1.111 -0.865 1.00 . A A . 8 ARG H 1 1
11 4065 1 1 8 ARG HA H 4.296 2.703 -1.671 1.00 . A A . 8 ARG HA 1 1
11 4066 1 1 8 ARG HB2 H 5.751 0.489 -3.100 1.00 . A A . 8 ARG HB2 1 1
11 4067 1 1 8 ARG HB3 H 4.613 1.590 -3.873 1.00 . A A . 8 ARG HB3 1 1
11 4068 1 1 8 ARG HD2 H 8.007 2.929 -4.671 1.00 . A A . 8 ARG HD2 1 1
11 4069 1 1 8 ARG HD3 H 7.569 1.225 -4.589 1.00 . A A . 8 ARG HD3 1 1
11 4070 1 1 8 ARG HE H 5.391 2.685 -5.605 1.00 . A A . 8 ARG HE 1 1
11 4071 1 1 8 ARG HG2 H 6.031 3.481 -3.306 1.00 . A A . 8 ARG HG2 1 1
11 4072 1 1 8 ARG HG3 H 7.151 2.408 -2.470 1.00 . A A . 8 ARG HG3 1 1
11 4073 1 1 8 ARG HH11 H 8.606 1.655 -6.511 1.00 . A A . 8 ARG HH11 1 1
11 4074 1 1 8 ARG HH12 H 8.274 1.673 -8.212 1.00 . A A . 8 ARG HH12 1 1
11 4075 1 1 8 ARG HH21 H 4.948 2.695 -7.856 1.00 . A A . 8 ARG HH21 1 1
11 4076 1 1 8 ARG HH22 H 6.201 2.262 -8.973 1.00 . A A . 8 ARG HH22 1 1
11 4077 1 1 8 ARG N N 5.569 1.460 -0.660 1.00 . A A . 8 ARG N 1 1
11 4078 1 1 8 ARG NE N 6.319 2.402 -5.765 1.00 . A A . 8 ARG NE 1 1
11 4079 1 1 8 ARG NH1 N 7.966 1.811 -7.265 1.00 . A A . 8 ARG NH1 1 1
11 4080 1 1 8 ARG NH2 N 5.891 2.402 -8.028 1.00 . A A . 8 ARG NH2 1 1
11 4081 1 1 8 ARG O O 2.282 1.222 -1.756 1.00 . A A . 8 ARG O 1 1
11 4082 1 1 9 GLY C C 1.748 -1.011 0.228 1.00 . A A . 9 GLY C 1 1
11 4083 1 1 9 GLY CA C 2.548 -1.393 -1.000 1.00 . A A . 9 GLY CA 1 1
11 4084 1 1 9 GLY H H 4.571 -0.780 -1.142 1.00 . A A . 9 GLY H 1 1
11 4085 1 1 9 GLY HA2 H 1.890 -1.383 -1.857 1.00 . A A . 9 GLY HA2 1 1
11 4086 1 1 9 GLY HA3 H 2.942 -2.389 -0.867 1.00 . A A . 9 GLY HA3 1 1
11 4087 1 1 9 GLY N N 3.647 -0.474 -1.240 1.00 . A A . 9 GLY N 1 1
11 4088 1 1 9 GLY O O 0.645 -1.508 0.437 1.00 . A A . 9 GLY O 1 1
11 4089 1 1 10 TYR C C 0.661 1.496 1.862 1.00 . A A . 10 TYR C 1 1
11 4090 1 1 10 TYR CA C 1.643 0.377 2.216 1.00 . A A . 10 TYR CA 1 1
11 4091 1 1 10 TYR CB C 2.700 0.850 3.226 1.00 . A A . 10 TYR CB 1 1
11 4092 1 1 10 TYR CD1 C 2.677 3.223 4.018 1.00 . A A . 10 TYR CD1 1 1
11 4093 1 1 10 TYR CD2 C 1.363 1.642 5.220 1.00 . A A . 10 TYR CD2 1 1
11 4094 1 1 10 TYR CE1 C 2.269 4.223 4.869 1.00 . A A . 10 TYR CE1 1 1
11 4095 1 1 10 TYR CE2 C 0.945 2.640 6.081 1.00 . A A . 10 TYR CE2 1 1
11 4096 1 1 10 TYR CG C 2.233 1.922 4.177 1.00 . A A . 10 TYR CG 1 1
11 4097 1 1 10 TYR CZ C 1.403 3.930 5.900 1.00 . A A . 10 TYR CZ 1 1
11 4098 1 1 10 TYR H H 3.193 0.232 0.808 1.00 . A A . 10 TYR H 1 1
11 4099 1 1 10 TYR HA H 1.088 -0.443 2.649 1.00 . A A . 10 TYR HA 1 1
11 4100 1 1 10 TYR HB2 H 3.031 0.010 3.816 1.00 . A A . 10 TYR HB2 1 1
11 4101 1 1 10 TYR HB3 H 3.544 1.243 2.680 1.00 . A A . 10 TYR HB3 1 1
11 4102 1 1 10 TYR HD1 H 3.352 3.448 3.205 1.00 . A A . 10 TYR HD1 1 1
11 4103 1 1 10 TYR HD2 H 1.012 0.630 5.356 1.00 . A A . 10 TYR HD2 1 1
11 4104 1 1 10 TYR HE1 H 2.630 5.230 4.725 1.00 . A A . 10 TYR HE1 1 1
11 4105 1 1 10 TYR HE2 H 0.266 2.408 6.888 1.00 . A A . 10 TYR HE2 1 1
11 4106 1 1 10 TYR HH H 0.819 5.730 6.238 1.00 . A A . 10 TYR HH 1 1
11 4107 1 1 10 TYR N N 2.304 -0.116 1.028 1.00 . A A . 10 TYR N 1 1
11 4108 1 1 10 TYR O O -0.536 1.359 2.093 1.00 . A A . 10 TYR O 1 1
11 4109 1 1 10 TYR OH O 0.991 4.931 6.752 1.00 . A A . 10 TYR OH 1 1
11 4110 1 1 11 TRP C C -0.655 3.516 -0.152 1.00 . A A . 11 TRP C 1 1
11 4111 1 1 11 TRP CA C 0.286 3.741 1.025 1.00 . A A . 11 TRP CA 1 1
11 4112 1 1 11 TRP CB C 1.075 5.051 0.862 1.00 . A A . 11 TRP CB 1 1
11 4113 1 1 11 TRP CD1 C 3.376 4.620 -0.168 1.00 . A A . 11 TRP CD1 1 1
11 4114 1 1 11 TRP CD2 C 1.943 5.651 -1.538 1.00 . A A . 11 TRP CD2 1 1
11 4115 1 1 11 TRP CE2 C 3.165 5.478 -2.213 1.00 . A A . 11 TRP CE2 1 1
11 4116 1 1 11 TRP CE3 C 0.889 6.283 -2.206 1.00 . A A . 11 TRP CE3 1 1
11 4117 1 1 11 TRP CG C 2.097 5.079 -0.233 1.00 . A A . 11 TRP CG 1 1
11 4118 1 1 11 TRP CH2 C 2.320 6.531 -4.147 1.00 . A A . 11 TRP CH2 1 1
11 4119 1 1 11 TRP CZ2 C 3.365 5.915 -3.517 1.00 . A A . 11 TRP CZ2 1 1
11 4120 1 1 11 TRP CZ3 C 1.090 6.719 -3.502 1.00 . A A . 11 TRP CZ3 1 1
11 4121 1 1 11 TRP H H 2.097 2.617 1.003 1.00 . A A . 11 TRP H 1 1
11 4122 1 1 11 TRP HA H -0.330 3.842 1.906 1.00 . A A . 11 TRP HA 1 1
11 4123 1 1 11 TRP HB2 H 0.376 5.845 0.658 1.00 . A A . 11 TRP HB2 1 1
11 4124 1 1 11 TRP HB3 H 1.583 5.264 1.791 1.00 . A A . 11 TRP HB3 1 1
11 4125 1 1 11 TRP HD1 H 3.803 4.136 0.698 1.00 . A A . 11 TRP HD1 1 1
11 4126 1 1 11 TRP HE1 H 4.951 4.600 -1.556 1.00 . A A . 11 TRP HE1 1 1
11 4127 1 1 11 TRP HE3 H -0.066 6.436 -1.725 1.00 . A A . 11 TRP HE3 1 1
11 4128 1 1 11 TRP HH2 H 2.431 6.888 -5.159 1.00 . A A . 11 TRP HH2 1 1
11 4129 1 1 11 TRP HZ2 H 4.308 5.777 -4.024 1.00 . A A . 11 TRP HZ2 1 1
11 4130 1 1 11 TRP HZ3 H 0.287 7.211 -4.033 1.00 . A A . 11 TRP HZ3 1 1
11 4131 1 1 11 TRP N N 1.151 2.588 1.270 1.00 . A A . 11 TRP N 1 1
11 4132 1 1 11 TRP NE1 N 4.021 4.846 -1.356 1.00 . A A . 11 TRP NE1 1 1
11 4133 1 1 11 TRP O O -1.796 3.978 -0.129 1.00 . A A . 11 TRP O 1 1
11 4134 1 1 12 LEU C C -2.253 1.638 -1.878 1.00 . A A . 12 LEU C 1 1
11 4135 1 1 12 LEU CA C -1.057 2.476 -2.309 1.00 . A A . 12 LEU CA 1 1
11 4136 1 1 12 LEU CB C -0.267 1.731 -3.385 1.00 . A A . 12 LEU CB 1 1
11 4137 1 1 12 LEU CD1 C 1.707 1.647 -4.924 1.00 . A A . 12 LEU CD1 1 1
11 4138 1 1 12 LEU CD2 C 0.258 3.678 -4.860 1.00 . A A . 12 LEU CD2 1 1
11 4139 1 1 12 LEU CG C 0.847 2.542 -4.045 1.00 . A A . 12 LEU CG 1 1
11 4140 1 1 12 LEU H H 0.718 2.445 -1.147 1.00 . A A . 12 LEU H 1 1
11 4141 1 1 12 LEU HA H -1.416 3.410 -2.716 1.00 . A A . 12 LEU HA 1 1
11 4142 1 1 12 LEU HB2 H 0.171 0.852 -2.937 1.00 . A A . 12 LEU HB2 1 1
11 4143 1 1 12 LEU HB3 H -0.955 1.417 -4.155 1.00 . A A . 12 LEU HB3 1 1
11 4144 1 1 12 LEU HD11 H 1.096 1.211 -5.700 1.00 . A A . 12 LEU HD11 1 1
11 4145 1 1 12 LEU HD12 H 2.141 0.862 -4.323 1.00 . A A . 12 LEU HD12 1 1
11 4146 1 1 12 LEU HD13 H 2.495 2.234 -5.372 1.00 . A A . 12 LEU HD13 1 1
11 4147 1 1 12 LEU HD21 H 1.054 4.226 -5.343 1.00 . A A . 12 LEU HD21 1 1
11 4148 1 1 12 LEU HD22 H -0.290 4.340 -4.208 1.00 . A A . 12 LEU HD22 1 1
11 4149 1 1 12 LEU HD23 H -0.409 3.276 -5.609 1.00 . A A . 12 LEU HD23 1 1
11 4150 1 1 12 LEU HG H 1.476 2.970 -3.275 1.00 . A A . 12 LEU HG 1 1
11 4151 1 1 12 LEU N N -0.205 2.783 -1.164 1.00 . A A . 12 LEU N 1 1
11 4152 1 1 12 LEU O O -3.335 1.743 -2.447 1.00 . A A . 12 LEU O 1 1
11 4153 1 1 13 THR C C -3.877 0.623 0.767 1.00 . A A . 13 THR C 1 1
11 4154 1 1 13 THR CA C -3.093 -0.063 -0.356 1.00 . A A . 13 THR CA 1 1
11 4155 1 1 13 THR CB C -2.479 -1.387 0.144 1.00 . A A . 13 THR CB 1 1
11 4156 1 1 13 THR CG2 C -2.223 -1.363 1.646 1.00 . A A . 13 THR CG2 1 1
11 4157 1 1 13 THR H H -1.162 0.792 -0.438 1.00 . A A . 13 THR H 1 1
11 4158 1 1 13 THR HA H -3.768 -0.284 -1.169 1.00 . A A . 13 THR HA 1 1
11 4159 1 1 13 THR HB H -1.533 -1.519 -0.355 1.00 . A A . 13 THR HB 1 1
11 4160 1 1 13 THR HG1 H -3.513 -2.477 -1.130 1.00 . A A . 13 THR HG1 1 1
11 4161 1 1 13 THR HG21 H -3.150 -1.165 2.164 1.00 . A A . 13 THR HG21 1 1
11 4162 1 1 13 THR HG22 H -1.508 -0.587 1.872 1.00 . A A . 13 THR HG22 1 1
11 4163 1 1 13 THR HG23 H -1.829 -2.318 1.958 1.00 . A A . 13 THR HG23 1 1
11 4164 1 1 13 THR N N -2.047 0.813 -0.862 1.00 . A A . 13 THR N 1 1
11 4165 1 1 13 THR O O -4.871 0.097 1.274 1.00 . A A . 13 THR O 1 1
11 4166 1 1 13 THR OG1 O -3.340 -2.485 -0.180 1.00 . A A . 13 THR OG1 1 1
11 4167 1 1 14 ASN C C -4.958 3.630 1.786 1.00 . A A . 14 ASN C 1 1
11 4168 1 1 14 ASN CA C -4.001 2.539 2.249 1.00 . A A . 14 ASN CA 1 1
11 4169 1 1 14 ASN CB C -2.893 3.164 3.078 1.00 . A A . 14 ASN CB 1 1
11 4170 1 1 14 ASN CG C -2.694 2.484 4.418 1.00 . A A . 14 ASN CG 1 1
11 4171 1 1 14 ASN H H -2.668 2.194 0.646 1.00 . A A . 14 ASN H 1 1
11 4172 1 1 14 ASN HA H -4.542 1.836 2.865 1.00 . A A . 14 ASN HA 1 1
11 4173 1 1 14 ASN HB2 H -1.970 3.090 2.523 1.00 . A A . 14 ASN HB2 1 1
11 4174 1 1 14 ASN HB3 H -3.130 4.201 3.244 1.00 . A A . 14 ASN HB3 1 1
11 4175 1 1 14 ASN HD21 H -3.151 0.718 3.636 1.00 . A A . 14 ASN HD21 1 1
11 4176 1 1 14 ASN HD22 H -2.758 0.717 5.317 1.00 . A A . 14 ASN HD22 1 1
11 4177 1 1 14 ASN N N -3.423 1.805 1.135 1.00 . A A . 14 ASN N 1 1
11 4178 1 1 14 ASN ND2 N -2.890 1.177 4.461 1.00 . A A . 14 ASN ND2 1 1
11 4179 1 1 14 ASN O O -6.092 3.709 2.262 1.00 . A A . 14 ASN O 1 1
11 4180 1 1 14 ASN OD1 O -2.349 3.131 5.406 1.00 . A A . 14 ASN OD1 1 1
11 4181 1 1 15 LYS C C -6.570 5.139 -0.236 1.00 . A A . 15 LYS C 1 1
11 4182 1 1 15 LYS CA C -5.278 5.616 0.391 1.00 . A A . 15 LYS CA 1 1
11 4183 1 1 15 LYS CB C -4.483 6.413 -0.640 1.00 . A A . 15 LYS CB 1 1
11 4184 1 1 15 LYS CD C -3.086 7.666 1.033 1.00 . A A . 15 LYS CD 1 1
11 4185 1 1 15 LYS CE C -1.691 8.175 1.359 1.00 . A A . 15 LYS CE 1 1
11 4186 1 1 15 LYS CG C -3.079 6.757 -0.187 1.00 . A A . 15 LYS CG 1 1
11 4187 1 1 15 LYS H H -3.591 4.328 0.499 1.00 . A A . 15 LYS H 1 1
11 4188 1 1 15 LYS HA H -5.509 6.248 1.233 1.00 . A A . 15 LYS HA 1 1
11 4189 1 1 15 LYS HB2 H -4.415 5.835 -1.549 1.00 . A A . 15 LYS HB2 1 1
11 4190 1 1 15 LYS HB3 H -5.007 7.335 -0.849 1.00 . A A . 15 LYS HB3 1 1
11 4191 1 1 15 LYS HD2 H -3.730 8.511 0.836 1.00 . A A . 15 LYS HD2 1 1
11 4192 1 1 15 LYS HD3 H -3.465 7.112 1.880 1.00 . A A . 15 LYS HD3 1 1
11 4193 1 1 15 LYS HE2 H -1.731 8.729 2.284 1.00 . A A . 15 LYS HE2 1 1
11 4194 1 1 15 LYS HE3 H -1.031 7.329 1.475 1.00 . A A . 15 LYS HE3 1 1
11 4195 1 1 15 LYS HG2 H -2.572 5.834 0.064 1.00 . A A . 15 LYS HG2 1 1
11 4196 1 1 15 LYS HG3 H -2.559 7.248 -0.994 1.00 . A A . 15 LYS HG3 1 1
11 4197 1 1 15 LYS HZ1 H -1.146 8.562 -0.622 1.00 . A A . 15 LYS HZ1 1 1
11 4198 1 1 15 LYS HZ2 H -0.185 9.355 0.521 1.00 . A A . 15 LYS HZ2 1 1
11 4199 1 1 15 LYS HZ3 H -1.748 9.911 0.199 1.00 . A A . 15 LYS HZ3 1 1
11 4200 1 1 15 LYS N N -4.490 4.475 0.868 1.00 . A A . 15 LYS N 1 1
11 4201 1 1 15 LYS NZ N -1.157 9.062 0.289 1.00 . A A . 15 LYS NZ 1 1
11 4202 1 1 15 LYS O O -7.631 5.734 -0.044 1.00 . A A . 15 LYS O 1 1
11 4203 1 1 16 VAL C C -8.623 3.016 -0.551 1.00 . A A . 16 VAL C 1 1
11 4204 1 1 16 VAL CA C -7.576 3.397 -1.596 1.00 . A A . 16 VAL CA 1 1
11 4205 1 1 16 VAL CB C -7.098 2.138 -2.344 1.00 . A A . 16 VAL CB 1 1
11 4206 1 1 16 VAL CG1 C -6.180 1.315 -1.448 1.00 . A A . 16 VAL CG1 1 1
11 4207 1 1 16 VAL CG2 C -8.283 1.310 -2.823 1.00 . A A . 16 VAL CG2 1 1
11 4208 1 1 16 VAL H H -5.560 3.695 -1.128 1.00 . A A . 16 VAL H 1 1
11 4209 1 1 16 VAL HA H -8.015 4.073 -2.312 1.00 . A A . 16 VAL HA 1 1
11 4210 1 1 16 VAL HB H -6.532 2.452 -3.208 1.00 . A A . 16 VAL HB 1 1
11 4211 1 1 16 VAL HG11 H -6.736 0.952 -0.597 1.00 . A A . 16 VAL HG11 1 1
11 4212 1 1 16 VAL HG12 H -5.361 1.940 -1.097 1.00 . A A . 16 VAL HG12 1 1
11 4213 1 1 16 VAL HG13 H -5.783 0.481 -2.004 1.00 . A A . 16 VAL HG13 1 1
11 4214 1 1 16 VAL HG21 H -8.918 1.071 -1.980 1.00 . A A . 16 VAL HG21 1 1
11 4215 1 1 16 VAL HG22 H -7.924 0.396 -3.273 1.00 . A A . 16 VAL HG22 1 1
11 4216 1 1 16 VAL HG23 H -8.848 1.873 -3.550 1.00 . A A . 16 VAL HG23 1 1
11 4217 1 1 16 VAL N N -6.449 4.061 -0.982 1.00 . A A . 16 VAL N 1 1
11 4218 1 1 16 VAL O O -8.354 2.237 0.367 1.00 . A A . 16 VAL O 1 1
11 4219 1 1 17 PRO C C -11.364 1.802 0.006 1.00 . A A . 17 PRO C 1 1
11 4220 1 1 17 PRO CA C -10.927 3.245 0.224 1.00 . A A . 17 PRO CA 1 1
11 4221 1 1 17 PRO CB C -12.041 4.224 -0.170 1.00 . A A . 17 PRO CB 1 1
11 4222 1 1 17 PRO CD C -10.161 4.668 -1.595 1.00 . A A . 17 PRO CD 1 1
11 4223 1 1 17 PRO CG C -11.660 4.747 -1.514 1.00 . A A . 17 PRO CG 1 1
11 4224 1 1 17 PRO HA H -10.669 3.387 1.262 1.00 . A A . 17 PRO HA 1 1
11 4225 1 1 17 PRO HB2 H -12.983 3.700 -0.207 1.00 . A A . 17 PRO HB2 1 1
11 4226 1 1 17 PRO HB3 H -12.097 5.018 0.558 1.00 . A A . 17 PRO HB3 1 1
11 4227 1 1 17 PRO HD2 H -9.850 4.411 -2.594 1.00 . A A . 17 PRO HD2 1 1
11 4228 1 1 17 PRO HD3 H -9.712 5.600 -1.290 1.00 . A A . 17 PRO HD3 1 1
11 4229 1 1 17 PRO HG2 H -12.108 4.137 -2.284 1.00 . A A . 17 PRO HG2 1 1
11 4230 1 1 17 PRO HG3 H -11.986 5.772 -1.613 1.00 . A A . 17 PRO HG3 1 1
11 4231 1 1 17 PRO N N -9.818 3.599 -0.650 1.00 . A A . 17 PRO N 1 1
11 4232 1 1 17 PRO O O -11.776 1.422 -1.091 1.00 . A A . 17 PRO O 1 1
11 4233 1 1 18 ILE C C -12.514 -0.770 2.187 1.00 . A A . 18 ILE C 1 1
11 4234 1 1 18 ILE CA C -11.648 -0.405 0.992 1.00 . A A . 18 ILE CA 1 1
11 4235 1 1 18 ILE CB C -10.432 -1.360 0.926 1.00 . A A . 18 ILE CB 1 1
11 4236 1 1 18 ILE CD1 C -8.263 -2.005 2.107 1.00 . A A . 18 ILE CD1 1 1
11 4237 1 1 18 ILE CG1 C -9.437 -1.051 2.050 1.00 . A A . 18 ILE CG1 1 1
11 4238 1 1 18 ILE CG2 C -9.755 -1.272 -0.433 1.00 . A A . 18 ILE CG2 1 1
11 4239 1 1 18 ILE H H -10.860 1.348 1.877 1.00 . A A . 18 ILE H 1 1
11 4240 1 1 18 ILE HA H -12.232 -0.537 0.096 1.00 . A A . 18 ILE HA 1 1
11 4241 1 1 18 ILE HB H -10.795 -2.370 1.048 1.00 . A A . 18 ILE HB 1 1
11 4242 1 1 18 ILE HD11 H -7.729 -1.976 1.168 1.00 . A A . 18 ILE HD11 1 1
11 4243 1 1 18 ILE HD12 H -8.623 -3.007 2.286 1.00 . A A . 18 ILE HD12 1 1
11 4244 1 1 18 ILE HD13 H -7.601 -1.712 2.908 1.00 . A A . 18 ILE HD13 1 1
11 4245 1 1 18 ILE HG12 H -9.046 -0.055 1.910 1.00 . A A . 18 ILE HG12 1 1
11 4246 1 1 18 ILE HG13 H -9.951 -1.100 2.999 1.00 . A A . 18 ILE HG13 1 1
11 4247 1 1 18 ILE HG21 H -10.460 -1.537 -1.207 1.00 . A A . 18 ILE HG21 1 1
11 4248 1 1 18 ILE HG22 H -8.914 -1.951 -0.464 1.00 . A A . 18 ILE HG22 1 1
11 4249 1 1 18 ILE HG23 H -9.407 -0.262 -0.594 1.00 . A A . 18 ILE HG23 1 1
11 4250 1 1 18 ILE N N -11.245 0.996 1.049 1.00 . A A . 18 ILE N 1 1
11 4251 1 1 18 ILE O O -12.429 -1.872 2.732 1.00 . A A . 18 ILE O 1 1
11 4252 1 1 19 LYS C C -15.647 -0.403 3.179 1.00 . A A . 19 LYS C 1 1
11 4253 1 1 19 LYS CA C -14.261 -0.050 3.700 1.00 . A A . 19 LYS CA 1 1
11 4254 1 1 19 LYS CB C -14.316 1.203 4.583 1.00 . A A . 19 LYS CB 1 1
11 4255 1 1 19 LYS CD C -13.002 2.910 5.913 1.00 . A A . 19 LYS CD 1 1
11 4256 1 1 19 LYS CE C -13.955 2.935 7.098 1.00 . A A . 19 LYS CE 1 1
11 4257 1 1 19 LYS CG C -12.977 1.554 5.220 1.00 . A A . 19 LYS CG 1 1
11 4258 1 1 19 LYS H H -13.384 1.014 2.094 1.00 . A A . 19 LYS H 1 1
11 4259 1 1 19 LYS HA H -13.883 -0.878 4.279 1.00 . A A . 19 LYS HA 1 1
11 4260 1 1 19 LYS HB2 H -14.636 2.040 3.982 1.00 . A A . 19 LYS HB2 1 1
11 4261 1 1 19 LYS HB3 H -15.034 1.042 5.373 1.00 . A A . 19 LYS HB3 1 1
11 4262 1 1 19 LYS HD2 H -12.009 3.141 6.263 1.00 . A A . 19 LYS HD2 1 1
11 4263 1 1 19 LYS HD3 H -13.315 3.658 5.198 1.00 . A A . 19 LYS HD3 1 1
11 4264 1 1 19 LYS HE2 H -14.960 2.771 6.739 1.00 . A A . 19 LYS HE2 1 1
11 4265 1 1 19 LYS HE3 H -13.683 2.144 7.780 1.00 . A A . 19 LYS HE3 1 1
11 4266 1 1 19 LYS HG2 H -12.730 0.798 5.950 1.00 . A A . 19 LYS HG2 1 1
11 4267 1 1 19 LYS HG3 H -12.218 1.568 4.449 1.00 . A A . 19 LYS HG3 1 1
11 4268 1 1 19 LYS HZ1 H -14.155 5.011 7.175 1.00 . A A . 19 LYS HZ1 1 1
11 4269 1 1 19 LYS HZ2 H -12.948 4.402 8.190 1.00 . A A . 19 LYS HZ2 1 1
11 4270 1 1 19 LYS HZ3 H -14.574 4.230 8.614 1.00 . A A . 19 LYS HZ3 1 1
11 4271 1 1 19 LYS N N -13.356 0.163 2.582 1.00 . A A . 19 LYS N 1 1
11 4272 1 1 19 LYS NZ N -13.905 4.235 7.819 1.00 . A A . 19 LYS NZ 1 1
11 4273 1 1 19 LYS O O -16.093 -1.546 3.290 1.00 . A A . 19 LYS O 1 1
11 4274 1 1 20 ARG C C -17.400 0.354 0.431 1.00 . A A . 20 ARG C 1 1
11 4275 1 1 20 ARG CA C -17.596 0.341 1.946 1.00 . A A . 20 ARG CA 1 1
11 4276 1 1 20 ARG CB C -18.637 1.386 2.360 1.00 . A A . 20 ARG CB 1 1
11 4277 1 1 20 ARG CD C -19.267 3.810 2.520 1.00 . A A . 20 ARG CD 1 1
11 4278 1 1 20 ARG CG C -18.203 2.816 2.097 1.00 . A A . 20 ARG CG 1 1
11 4279 1 1 20 ARG CZ C -20.711 4.162 4.487 1.00 . A A . 20 ARG CZ 1 1
11 4280 1 1 20 ARG H H -15.950 1.485 2.617 1.00 . A A . 20 ARG H 1 1
11 4281 1 1 20 ARG HA H -17.944 -0.638 2.243 1.00 . A A . 20 ARG HA 1 1
11 4282 1 1 20 ARG HB2 H -19.548 1.201 1.810 1.00 . A A . 20 ARG HB2 1 1
11 4283 1 1 20 ARG HB3 H -18.837 1.280 3.417 1.00 . A A . 20 ARG HB3 1 1
11 4284 1 1 20 ARG HD2 H -18.913 4.808 2.306 1.00 . A A . 20 ARG HD2 1 1
11 4285 1 1 20 ARG HD3 H -20.165 3.620 1.952 1.00 . A A . 20 ARG HD3 1 1
11 4286 1 1 20 ARG HE H -18.910 3.292 4.527 1.00 . A A . 20 ARG HE 1 1
11 4287 1 1 20 ARG HG2 H -17.303 3.013 2.653 1.00 . A A . 20 ARG HG2 1 1
11 4288 1 1 20 ARG HG3 H -18.010 2.935 1.041 1.00 . A A . 20 ARG HG3 1 1
11 4289 1 1 20 ARG HH11 H -21.447 4.899 2.748 1.00 . A A . 20 ARG HH11 1 1
11 4290 1 1 20 ARG HH12 H -22.470 5.106 4.132 1.00 . A A . 20 ARG HH12 1 1
11 4291 1 1 20 ARG HH21 H -20.249 3.563 6.366 1.00 . A A . 20 ARG HH21 1 1
11 4292 1 1 20 ARG HH22 H -21.789 4.338 6.193 1.00 . A A . 20 ARG HH22 1 1
11 4293 1 1 20 ARG N N -16.326 0.579 2.611 1.00 . A A . 20 ARG N 1 1
11 4294 1 1 20 ARG NE N -19.579 3.717 3.946 1.00 . A A . 20 ARG NE 1 1
11 4295 1 1 20 ARG NH1 N -21.615 4.770 3.729 1.00 . A A . 20 ARG NH1 1 1
11 4296 1 1 20 ARG NH2 N -20.933 4.010 5.785 1.00 . A A . 20 ARG NH2 1 1
11 4297 1 1 20 ARG O O -16.750 1.253 -0.104 1.00 . A A . 20 ARG O 1 1
11 4298 1 1 21 PRO C C -18.825 0.248 -2.425 1.00 . A A . 21 PRO C 1 1
11 4299 1 1 21 PRO CA C -17.849 -0.706 -1.738 1.00 . A A . 21 PRO CA 1 1
11 4300 1 1 21 PRO CB C -18.198 -2.164 -2.036 1.00 . A A . 21 PRO CB 1 1
11 4301 1 1 21 PRO CD C -18.729 -1.753 0.276 1.00 . A A . 21 PRO CD 1 1
11 4302 1 1 21 PRO CG C -19.110 -2.573 -0.931 1.00 . A A . 21 PRO CG 1 1
11 4303 1 1 21 PRO HA H -16.846 -0.494 -2.073 1.00 . A A . 21 PRO HA 1 1
11 4304 1 1 21 PRO HB2 H -18.685 -2.231 -2.998 1.00 . A A . 21 PRO HB2 1 1
11 4305 1 1 21 PRO HB3 H -17.296 -2.757 -2.041 1.00 . A A . 21 PRO HB3 1 1
11 4306 1 1 21 PRO HD2 H -19.613 -1.393 0.779 1.00 . A A . 21 PRO HD2 1 1
11 4307 1 1 21 PRO HD3 H -18.125 -2.338 0.952 1.00 . A A . 21 PRO HD3 1 1
11 4308 1 1 21 PRO HG2 H -20.134 -2.370 -1.208 1.00 . A A . 21 PRO HG2 1 1
11 4309 1 1 21 PRO HG3 H -18.983 -3.624 -0.723 1.00 . A A . 21 PRO HG3 1 1
11 4310 1 1 21 PRO N N -17.954 -0.632 -0.282 1.00 . A A . 21 PRO N 1 1
11 4311 1 1 21 PRO O O -19.582 -0.136 -3.321 1.00 . A A . 21 PRO O 1 1
11 4312 1 1 22 SER C C -18.932 3.562 -3.277 1.00 . A A . 22 SER C 1 1
11 4313 1 1 22 SER CA C -19.708 2.505 -2.499 1.00 . A A . 22 SER CA 1 1
11 4314 1 1 22 SER CB C -20.468 3.146 -1.339 1.00 . A A . 22 SER CB 1 1
11 4315 1 1 22 SER H H -18.144 1.750 -1.306 1.00 . A A . 22 SER H 1 1
11 4316 1 1 22 SER HA H -20.411 2.024 -3.162 1.00 . A A . 22 SER HA 1 1
11 4317 1 1 22 SER HB2 H -19.791 3.756 -0.760 1.00 . A A . 22 SER HB2 1 1
11 4318 1 1 22 SER HB3 H -21.265 3.761 -1.729 1.00 . A A . 22 SER HB3 1 1
11 4319 1 1 22 SER HG H -21.005 1.299 -0.948 1.00 . A A . 22 SER HG 1 1
11 4320 1 1 22 SER N N -18.804 1.496 -1.989 1.00 . A A . 22 SER N 1 1
11 4321 1 1 22 SER O O -18.371 4.481 -2.645 1.00 . A A . 22 SER O 1 1
11 4322 1 1 22 SER OXT O -18.881 3.466 -4.519 1.00 . A A . 22 SER OXT 1 1
11 4323 1 1 22 SER OG O -21.027 2.151 -0.494 1.00 . A A . 22 SER OG 1 1
12 4324 1 1 1 LEU C C 9.549 -5.668 0.855 1.00 . A A . 1 LEU C 1 1
12 4325 1 1 1 LEU CA C 8.659 -6.869 1.161 1.00 . A A . 1 LEU CA 1 1
12 4326 1 1 1 LEU CB C 7.193 -6.499 0.879 1.00 . A A . 1 LEU CB 1 1
12 4327 1 1 1 LEU CD1 C 5.757 -7.917 2.394 1.00 . A A . 1 LEU CD1 1 1
12 4328 1 1 1 LEU CD2 C 4.956 -7.324 0.103 1.00 . A A . 1 LEU CD2 1 1
12 4329 1 1 1 LEU CG C 6.174 -7.643 0.956 1.00 . A A . 1 LEU CG 1 1
12 4330 1 1 1 LEU H1 H 8.268 -8.152 2.757 1.00 . A A . 1 LEU H1 1 1
12 4331 1 1 1 LEU H2 H 8.560 -6.555 3.219 1.00 . A A . 1 LEU H2 1 1
12 4332 1 1 1 LEU H3 H 9.841 -7.544 2.738 1.00 . A A . 1 LEU H3 1 1
12 4333 1 1 1 LEU HA H 8.945 -7.686 0.513 1.00 . A A . 1 LEU HA 1 1
12 4334 1 1 1 LEU HB2 H 6.898 -5.742 1.590 1.00 . A A . 1 LEU HB2 1 1
12 4335 1 1 1 LEU HB3 H 7.142 -6.072 -0.111 1.00 . A A . 1 LEU HB3 1 1
12 4336 1 1 1 LEU HD11 H 5.033 -8.719 2.411 1.00 . A A . 1 LEU HD11 1 1
12 4337 1 1 1 LEU HD12 H 5.318 -7.027 2.817 1.00 . A A . 1 LEU HD12 1 1
12 4338 1 1 1 LEU HD13 H 6.621 -8.202 2.972 1.00 . A A . 1 LEU HD13 1 1
12 4339 1 1 1 LEU HD21 H 4.508 -6.404 0.447 1.00 . A A . 1 LEU HD21 1 1
12 4340 1 1 1 LEU HD22 H 4.238 -8.126 0.186 1.00 . A A . 1 LEU HD22 1 1
12 4341 1 1 1 LEU HD23 H 5.257 -7.214 -0.927 1.00 . A A . 1 LEU HD23 1 1
12 4342 1 1 1 LEU HG H 6.626 -8.542 0.565 1.00 . A A . 1 LEU HG 1 1
12 4343 1 1 1 LEU N N 8.843 -7.310 2.565 1.00 . A A . 1 LEU N 1 1
12 4344 1 1 1 LEU O O 9.070 -4.650 0.357 1.00 . A A . 1 LEU O 1 1
12 4345 1 1 2 ARG C C 11.436 -3.455 1.668 1.00 . A A . 2 ARG C 1 1
12 4346 1 1 2 ARG CA C 11.821 -4.731 0.907 1.00 . A A . 2 ARG CA 1 1
12 4347 1 1 2 ARG CB C 11.925 -4.465 -0.600 1.00 . A A . 2 ARG CB 1 1
12 4348 1 1 2 ARG CD C 14.396 -4.978 -0.769 1.00 . A A . 2 ARG CD 1 1
12 4349 1 1 2 ARG CG C 13.289 -3.976 -1.071 1.00 . A A . 2 ARG CG 1 1
12 4350 1 1 2 ARG CZ C 15.136 -7.191 -1.568 1.00 . A A . 2 ARG CZ 1 1
12 4351 1 1 2 ARG H H 11.154 -6.630 1.569 1.00 . A A . 2 ARG H 1 1
12 4352 1 1 2 ARG HA H 12.777 -5.071 1.271 1.00 . A A . 2 ARG HA 1 1
12 4353 1 1 2 ARG HB2 H 11.698 -5.378 -1.129 1.00 . A A . 2 ARG HB2 1 1
12 4354 1 1 2 ARG HB3 H 11.191 -3.718 -0.866 1.00 . A A . 2 ARG HB3 1 1
12 4355 1 1 2 ARG HD2 H 15.332 -4.566 -1.110 1.00 . A A . 2 ARG HD2 1 1
12 4356 1 1 2 ARG HD3 H 14.443 -5.132 0.297 1.00 . A A . 2 ARG HD3 1 1
12 4357 1 1 2 ARG HE H 13.280 -6.459 -1.770 1.00 . A A . 2 ARG HE 1 1
12 4358 1 1 2 ARG HG2 H 13.248 -3.813 -2.138 1.00 . A A . 2 ARG HG2 1 1
12 4359 1 1 2 ARG HG3 H 13.516 -3.045 -0.576 1.00 . A A . 2 ARG HG3 1 1
12 4360 1 1 2 ARG HH11 H 16.590 -6.075 -0.696 1.00 . A A . 2 ARG HH11 1 1
12 4361 1 1 2 ARG HH12 H 17.091 -7.642 -1.249 1.00 . A A . 2 ARG HH12 1 1
12 4362 1 1 2 ARG HH21 H 13.925 -8.539 -2.481 1.00 . A A . 2 ARG HH21 1 1
12 4363 1 1 2 ARG HH22 H 15.567 -9.050 -2.250 1.00 . A A . 2 ARG HH22 1 1
12 4364 1 1 2 ARG N N 10.844 -5.793 1.161 1.00 . A A . 2 ARG N 1 1
12 4365 1 1 2 ARG NE N 14.185 -6.269 -1.426 1.00 . A A . 2 ARG NE 1 1
12 4366 1 1 2 ARG NH1 N 16.371 -6.951 -1.135 1.00 . A A . 2 ARG NH1 1 1
12 4367 1 1 2 ARG NH2 N 14.855 -8.352 -2.147 1.00 . A A . 2 ARG NH2 1 1
12 4368 1 1 2 ARG O O 10.565 -3.490 2.534 1.00 . A A . 2 ARG O 1 1
12 4369 1 1 3 LEU C C 10.710 -0.323 1.224 1.00 . A A . 3 LEU C 1 1
12 4370 1 1 3 LEU CA C 11.757 -1.081 2.023 1.00 . A A . 3 LEU CA 1 1
12 4371 1 1 3 LEU CB C 13.004 -0.211 2.206 1.00 . A A . 3 LEU CB 1 1
12 4372 1 1 3 LEU CD1 C 12.006 1.119 4.085 1.00 . A A . 3 LEU CD1 1 1
12 4373 1 1 3 LEU CD2 C 14.047 1.957 2.908 1.00 . A A . 3 LEU CD2 1 1
12 4374 1 1 3 LEU CG C 12.741 1.192 2.756 1.00 . A A . 3 LEU CG 1 1
12 4375 1 1 3 LEU H H 12.830 -2.367 0.730 1.00 . A A . 3 LEU H 1 1
12 4376 1 1 3 LEU HA H 11.347 -1.311 2.990 1.00 . A A . 3 LEU HA 1 1
12 4377 1 1 3 LEU HB2 H 13.677 -0.721 2.881 1.00 . A A . 3 LEU HB2 1 1
12 4378 1 1 3 LEU HB3 H 13.490 -0.111 1.247 1.00 . A A . 3 LEU HB3 1 1
12 4379 1 1 3 LEU HD11 H 12.607 0.581 4.800 1.00 . A A . 3 LEU HD11 1 1
12 4380 1 1 3 LEU HD12 H 11.064 0.603 3.946 1.00 . A A . 3 LEU HD12 1 1
12 4381 1 1 3 LEU HD13 H 11.820 2.117 4.447 1.00 . A A . 3 LEU HD13 1 1
12 4382 1 1 3 LEU HD21 H 13.843 2.944 3.296 1.00 . A A . 3 LEU HD21 1 1
12 4383 1 1 3 LEU HD22 H 14.528 2.040 1.945 1.00 . A A . 3 LEU HD22 1 1
12 4384 1 1 3 LEU HD23 H 14.695 1.428 3.589 1.00 . A A . 3 LEU HD23 1 1
12 4385 1 1 3 LEU HG H 12.115 1.733 2.060 1.00 . A A . 3 LEU HG 1 1
12 4386 1 1 3 LEU N N 12.094 -2.341 1.376 1.00 . A A . 3 LEU N 1 1
12 4387 1 1 3 LEU O O 9.570 -0.179 1.653 1.00 . A A . 3 LEU O 1 1
12 4388 1 1 4 ILE C C 8.995 0.172 -1.218 1.00 . A A . 4 ILE C 1 1
12 4389 1 1 4 ILE CA C 10.241 0.946 -0.800 1.00 . A A . 4 ILE CA 1 1
12 4390 1 1 4 ILE CB C 11.013 1.437 -2.038 1.00 . A A . 4 ILE CB 1 1
12 4391 1 1 4 ILE CD1 C 11.469 3.738 -1.017 1.00 . A A . 4 ILE CD1 1 1
12 4392 1 1 4 ILE CG1 C 12.058 2.474 -1.617 1.00 . A A . 4 ILE CG1 1 1
12 4393 1 1 4 ILE CG2 C 10.078 2.007 -3.094 1.00 . A A . 4 ILE CG2 1 1
12 4394 1 1 4 ILE H H 12.013 -0.070 -0.252 1.00 . A A . 4 ILE H 1 1
12 4395 1 1 4 ILE HA H 9.939 1.812 -0.236 1.00 . A A . 4 ILE HA 1 1
12 4396 1 1 4 ILE HB H 11.519 0.589 -2.468 1.00 . A A . 4 ILE HB 1 1
12 4397 1 1 4 ILE HD11 H 10.961 3.499 -0.096 1.00 . A A . 4 ILE HD11 1 1
12 4398 1 1 4 ILE HD12 H 10.767 4.174 -1.712 1.00 . A A . 4 ILE HD12 1 1
12 4399 1 1 4 ILE HD13 H 12.262 4.444 -0.817 1.00 . A A . 4 ILE HD13 1 1
12 4400 1 1 4 ILE HG12 H 12.711 2.034 -0.875 1.00 . A A . 4 ILE HG12 1 1
12 4401 1 1 4 ILE HG13 H 12.638 2.754 -2.479 1.00 . A A . 4 ILE HG13 1 1
12 4402 1 1 4 ILE HG21 H 10.658 2.394 -3.919 1.00 . A A . 4 ILE HG21 1 1
12 4403 1 1 4 ILE HG22 H 9.489 2.803 -2.660 1.00 . A A . 4 ILE HG22 1 1
12 4404 1 1 4 ILE HG23 H 9.423 1.225 -3.450 1.00 . A A . 4 ILE HG23 1 1
12 4405 1 1 4 ILE N N 11.105 0.139 0.052 1.00 . A A . 4 ILE N 1 1
12 4406 1 1 4 ILE O O 7.917 0.741 -1.374 1.00 . A A . 4 ILE O 1 1
12 4407 1 1 5 HIS C C 7.082 -2.198 -0.575 1.00 . A A . 5 HIS C 1 1
12 4408 1 1 5 HIS CA C 8.022 -1.987 -1.750 1.00 . A A . 5 HIS CA 1 1
12 4409 1 1 5 HIS CB C 8.529 -3.331 -2.276 1.00 . A A . 5 HIS CB 1 1
12 4410 1 1 5 HIS CD2 C 10.758 -2.740 -3.441 1.00 . A A . 5 HIS CD2 1 1
12 4411 1 1 5 HIS CE1 C 10.210 -3.271 -5.490 1.00 . A A . 5 HIS CE1 1 1
12 4412 1 1 5 HIS CG C 9.486 -3.195 -3.416 1.00 . A A . 5 HIS CG 1 1
12 4413 1 1 5 HIS H H 10.011 -1.540 -1.169 1.00 . A A . 5 HIS H 1 1
12 4414 1 1 5 HIS HA H 7.486 -1.480 -2.538 1.00 . A A . 5 HIS HA 1 1
12 4415 1 1 5 HIS HB2 H 9.034 -3.854 -1.478 1.00 . A A . 5 HIS HB2 1 1
12 4416 1 1 5 HIS HB3 H 7.689 -3.919 -2.612 1.00 . A A . 5 HIS HB3 1 1
12 4417 1 1 5 HIS HD1 H 8.314 -3.896 -5.020 1.00 . A A . 5 HIS HD1 1 1
12 4418 1 1 5 HIS HD2 H 11.324 -2.385 -2.589 1.00 . A A . 5 HIS HD2 1 1
12 4419 1 1 5 HIS HE1 H 10.246 -3.406 -6.557 1.00 . A A . 5 HIS HE1 1 1
12 4420 1 1 5 HIS HE2 H 12.126 -2.717 -5.028 1.00 . A A . 5 HIS HE2 1 1
12 4421 1 1 5 HIS N N 9.138 -1.136 -1.351 1.00 . A A . 5 HIS N 1 1
12 4422 1 1 5 HIS ND1 N 9.172 -3.521 -4.714 1.00 . A A . 5 HIS ND1 1 1
12 4423 1 1 5 HIS NE2 N 11.189 -2.798 -4.741 1.00 . A A . 5 HIS NE2 1 1
12 4424 1 1 5 HIS O O 5.914 -2.547 -0.747 1.00 . A A . 5 HIS O 1 1
12 4425 1 1 6 ALA C C 6.156 -0.682 2.053 1.00 . A A . 6 ALA C 1 1
12 4426 1 1 6 ALA CA C 6.809 -2.027 1.828 1.00 . A A . 6 ALA CA 1 1
12 4427 1 1 6 ALA CB C 7.691 -2.389 3.006 1.00 . A A . 6 ALA CB 1 1
12 4428 1 1 6 ALA H H 8.544 -1.717 0.690 1.00 . A A . 6 ALA H 1 1
12 4429 1 1 6 ALA HA H 6.050 -2.787 1.710 1.00 . A A . 6 ALA HA 1 1
12 4430 1 1 6 ALA HB1 H 7.086 -2.492 3.893 1.00 . A A . 6 ALA HB1 1 1
12 4431 1 1 6 ALA HB2 H 8.423 -1.605 3.157 1.00 . A A . 6 ALA HB2 1 1
12 4432 1 1 6 ALA HB3 H 8.200 -3.319 2.802 1.00 . A A . 6 ALA HB3 1 1
12 4433 1 1 6 ALA N N 7.599 -1.962 0.620 1.00 . A A . 6 ALA N 1 1
12 4434 1 1 6 ALA O O 5.029 -0.587 2.529 1.00 . A A . 6 ALA O 1 1
12 4435 1 1 7 VAL C C 5.252 1.908 0.789 1.00 . A A . 7 VAL C 1 1
12 4436 1 1 7 VAL CA C 6.413 1.717 1.745 1.00 . A A . 7 VAL CA 1 1
12 4437 1 1 7 VAL CB C 7.537 2.710 1.389 1.00 . A A . 7 VAL CB 1 1
12 4438 1 1 7 VAL CG1 C 6.984 4.094 1.083 1.00 . A A . 7 VAL CG1 1 1
12 4439 1 1 7 VAL CG2 C 8.549 2.775 2.514 1.00 . A A . 7 VAL CG2 1 1
12 4440 1 1 7 VAL H H 7.823 0.194 1.408 1.00 . A A . 7 VAL H 1 1
12 4441 1 1 7 VAL HA H 6.084 1.916 2.751 1.00 . A A . 7 VAL HA 1 1
12 4442 1 1 7 VAL HB H 8.042 2.345 0.505 1.00 . A A . 7 VAL HB 1 1
12 4443 1 1 7 VAL HG11 H 7.797 4.801 1.026 1.00 . A A . 7 VAL HG11 1 1
12 4444 1 1 7 VAL HG12 H 6.298 4.392 1.863 1.00 . A A . 7 VAL HG12 1 1
12 4445 1 1 7 VAL HG13 H 6.464 4.068 0.132 1.00 . A A . 7 VAL HG13 1 1
12 4446 1 1 7 VAL HG21 H 8.051 3.069 3.425 1.00 . A A . 7 VAL HG21 1 1
12 4447 1 1 7 VAL HG22 H 9.313 3.495 2.267 1.00 . A A . 7 VAL HG22 1 1
12 4448 1 1 7 VAL HG23 H 8.998 1.802 2.646 1.00 . A A . 7 VAL HG23 1 1
12 4449 1 1 7 VAL N N 6.899 0.355 1.699 1.00 . A A . 7 VAL N 1 1
12 4450 1 1 7 VAL O O 4.161 2.302 1.185 1.00 . A A . 7 VAL O 1 1
12 4451 1 1 8 ARG C C 3.366 0.745 -1.300 1.00 . A A . 8 ARG C 1 1
12 4452 1 1 8 ARG CA C 4.464 1.778 -1.485 1.00 . A A . 8 ARG CA 1 1
12 4453 1 1 8 ARG CB C 5.083 1.706 -2.874 1.00 . A A . 8 ARG CB 1 1
12 4454 1 1 8 ARG CD C 6.536 2.852 -4.576 1.00 . A A . 8 ARG CD 1 1
12 4455 1 1 8 ARG CG C 6.047 2.849 -3.137 1.00 . A A . 8 ARG CG 1 1
12 4456 1 1 8 ARG CZ C 5.076 4.239 -6.013 1.00 . A A . 8 ARG CZ 1 1
12 4457 1 1 8 ARG H H 6.377 1.279 -0.736 1.00 . A A . 8 ARG H 1 1
12 4458 1 1 8 ARG HA H 4.032 2.757 -1.347 1.00 . A A . 8 ARG HA 1 1
12 4459 1 1 8 ARG HB2 H 5.621 0.774 -2.968 1.00 . A A . 8 ARG HB2 1 1
12 4460 1 1 8 ARG HB3 H 4.299 1.742 -3.613 1.00 . A A . 8 ARG HB3 1 1
12 4461 1 1 8 ARG HD2 H 7.255 3.647 -4.698 1.00 . A A . 8 ARG HD2 1 1
12 4462 1 1 8 ARG HD3 H 7.009 1.903 -4.781 1.00 . A A . 8 ARG HD3 1 1
12 4463 1 1 8 ARG HE H 4.946 2.248 -5.816 1.00 . A A . 8 ARG HE 1 1
12 4464 1 1 8 ARG HG2 H 5.539 3.783 -2.940 1.00 . A A . 8 ARG HG2 1 1
12 4465 1 1 8 ARG HG3 H 6.896 2.755 -2.469 1.00 . A A . 8 ARG HG3 1 1
12 4466 1 1 8 ARG HH11 H 6.472 5.290 -4.983 1.00 . A A . 8 ARG HH11 1 1
12 4467 1 1 8 ARG HH12 H 5.437 6.233 -6.005 1.00 . A A . 8 ARG HH12 1 1
12 4468 1 1 8 ARG HH21 H 3.574 3.506 -7.165 1.00 . A A . 8 ARG HH21 1 1
12 4469 1 1 8 ARG HH22 H 3.804 5.226 -7.250 1.00 . A A . 8 ARG HH22 1 1
12 4470 1 1 8 ARG N N 5.488 1.614 -0.475 1.00 . A A . 8 ARG N 1 1
12 4471 1 1 8 ARG NE N 5.437 3.050 -5.524 1.00 . A A . 8 ARG NE 1 1
12 4472 1 1 8 ARG NH1 N 5.714 5.342 -5.636 1.00 . A A . 8 ARG NH1 1 1
12 4473 1 1 8 ARG NH2 N 4.071 4.330 -6.876 1.00 . A A . 8 ARG NH2 1 1
12 4474 1 1 8 ARG O O 2.195 1.020 -1.544 1.00 . A A . 8 ARG O 1 1
12 4475 1 1 9 GLY C C 2.010 -1.059 0.802 1.00 . A A . 9 GLY C 1 1
12 4476 1 1 9 GLY CA C 2.751 -1.428 -0.468 1.00 . A A . 9 GLY CA 1 1
12 4477 1 1 9 GLY H H 4.694 -0.622 -0.700 1.00 . A A . 9 GLY H 1 1
12 4478 1 1 9 GLY HA2 H 2.040 -1.507 -1.277 1.00 . A A . 9 GLY HA2 1 1
12 4479 1 1 9 GLY HA3 H 3.240 -2.381 -0.328 1.00 . A A . 9 GLY HA3 1 1
12 4480 1 1 9 GLY N N 3.741 -0.429 -0.815 1.00 . A A . 9 GLY N 1 1
12 4481 1 1 9 GLY O O 1.101 -1.763 1.237 1.00 . A A . 9 GLY O 1 1
12 4482 1 1 10 TYR C C 0.733 1.651 2.088 1.00 . A A . 10 TYR C 1 1
12 4483 1 1 10 TYR CA C 1.750 0.606 2.550 1.00 . A A . 10 TYR CA 1 1
12 4484 1 1 10 TYR CB C 2.786 1.200 3.515 1.00 . A A . 10 TYR CB 1 1
12 4485 1 1 10 TYR CD1 C 1.274 2.206 5.280 1.00 . A A . 10 TYR CD1 1 1
12 4486 1 1 10 TYR CD2 C 2.909 3.594 4.246 1.00 . A A . 10 TYR CD2 1 1
12 4487 1 1 10 TYR CE1 C 0.861 3.270 6.058 1.00 . A A . 10 TYR CE1 1 1
12 4488 1 1 10 TYR CE2 C 2.503 4.662 5.015 1.00 . A A . 10 TYR CE2 1 1
12 4489 1 1 10 TYR CG C 2.304 2.353 4.362 1.00 . A A . 10 TYR CG 1 1
12 4490 1 1 10 TYR CZ C 1.478 4.495 5.922 1.00 . A A . 10 TYR CZ 1 1
12 4491 1 1 10 TYR H H 3.246 0.482 1.087 1.00 . A A . 10 TYR H 1 1
12 4492 1 1 10 TYR HA H 1.222 -0.191 3.050 1.00 . A A . 10 TYR HA 1 1
12 4493 1 1 10 TYR HB2 H 3.131 0.428 4.183 1.00 . A A . 10 TYR HB2 1 1
12 4494 1 1 10 TYR HB3 H 3.628 1.554 2.935 1.00 . A A . 10 TYR HB3 1 1
12 4495 1 1 10 TYR HD1 H 0.791 1.247 5.379 1.00 . A A . 10 TYR HD1 1 1
12 4496 1 1 10 TYR HD2 H 3.709 3.716 3.530 1.00 . A A . 10 TYR HD2 1 1
12 4497 1 1 10 TYR HE1 H 0.057 3.138 6.768 1.00 . A A . 10 TYR HE1 1 1
12 4498 1 1 10 TYR HE2 H 2.989 5.620 4.907 1.00 . A A . 10 TYR HE2 1 1
12 4499 1 1 10 TYR HH H 1.013 6.350 6.150 1.00 . A A . 10 TYR HH 1 1
12 4500 1 1 10 TYR N N 2.434 0.036 1.413 1.00 . A A . 10 TYR N 1 1
12 4501 1 1 10 TYR O O -0.469 1.462 2.253 1.00 . A A . 10 TYR O 1 1
12 4502 1 1 10 TYR OH O 1.068 5.556 6.698 1.00 . A A . 10 TYR OH 1 1
12 4503 1 1 11 TRP C C -0.507 3.643 -0.092 1.00 . A A . 11 TRP C 1 1
12 4504 1 1 11 TRP CA C 0.326 3.857 1.173 1.00 . A A . 11 TRP CA 1 1
12 4505 1 1 11 TRP CB C 1.088 5.190 1.116 1.00 . A A . 11 TRP CB 1 1
12 4506 1 1 11 TRP CD1 C 3.432 4.855 0.124 1.00 . A A . 11 TRP CD1 1 1
12 4507 1 1 11 TRP CD2 C 2.018 5.958 -1.205 1.00 . A A . 11 TRP CD2 1 1
12 4508 1 1 11 TRP CE2 C 3.259 5.861 -1.859 1.00 . A A . 11 TRP CE2 1 1
12 4509 1 1 11 TRP CE3 C 0.969 6.610 -1.848 1.00 . A A . 11 TRP CE3 1 1
12 4510 1 1 11 TRP CG C 2.147 5.302 0.058 1.00 . A A . 11 TRP CG 1 1
12 4511 1 1 11 TRP CH2 C 2.433 7.037 -3.731 1.00 . A A . 11 TRP CH2 1 1
12 4512 1 1 11 TRP CZ2 C 3.480 6.398 -3.124 1.00 . A A . 11 TRP CZ2 1 1
12 4513 1 1 11 TRP CZ3 C 1.185 7.146 -3.103 1.00 . A A . 11 TRP CZ3 1 1
12 4514 1 1 11 TRP H H 2.161 2.784 1.238 1.00 . A A . 11 TRP H 1 1
12 4515 1 1 11 TRP HA H -0.369 3.919 1.999 1.00 . A A . 11 TRP HA 1 1
12 4516 1 1 11 TRP HB2 H 0.377 5.978 0.934 1.00 . A A . 11 TRP HB2 1 1
12 4517 1 1 11 TRP HB3 H 1.559 5.360 2.073 1.00 . A A . 11 TRP HB3 1 1
12 4518 1 1 11 TRP HD1 H 3.847 4.318 0.966 1.00 . A A . 11 TRP HD1 1 1
12 4519 1 1 11 TRP HE1 H 5.049 4.970 -1.221 1.00 . A A . 11 TRP HE1 1 1
12 4520 1 1 11 TRP HE3 H 0.000 6.697 -1.379 1.00 . A A . 11 TRP HE3 1 1
12 4521 1 1 11 TRP HH2 H 2.558 7.471 -4.712 1.00 . A A . 11 TRP HH2 1 1
12 4522 1 1 11 TRP HZ2 H 4.437 6.322 -3.621 1.00 . A A . 11 TRP HZ2 1 1
12 4523 1 1 11 TRP HZ3 H 0.384 7.659 -3.614 1.00 . A A . 11 TRP HZ3 1 1
12 4524 1 1 11 TRP N N 1.207 2.736 1.477 1.00 . A A . 11 TRP N 1 1
12 4525 1 1 11 TRP NE1 N 4.108 5.184 -1.026 1.00 . A A . 11 TRP NE1 1 1
12 4526 1 1 11 TRP O O -1.613 4.165 -0.183 1.00 . A A . 11 TRP O 1 1
12 4527 1 1 12 LEU C C -1.882 1.641 -1.981 1.00 . A A . 12 LEU C 1 1
12 4528 1 1 12 LEU CA C -0.775 2.618 -2.275 1.00 . A A . 12 LEU CA 1 1
12 4529 1 1 12 LEU CB C 0.115 2.057 -3.382 1.00 . A A . 12 LEU CB 1 1
12 4530 1 1 12 LEU CD1 C 2.065 2.297 -4.913 1.00 . A A . 12 LEU CD1 1 1
12 4531 1 1 12 LEU CD2 C 0.536 4.223 -4.527 1.00 . A A . 12 LEU CD2 1 1
12 4532 1 1 12 LEU CG C 1.184 3.006 -3.902 1.00 . A A . 12 LEU CG 1 1
12 4533 1 1 12 LEU H H 0.833 2.391 -0.908 1.00 . A A . 12 LEU H 1 1
12 4534 1 1 12 LEU HA H -1.202 3.556 -2.594 1.00 . A A . 12 LEU HA 1 1
12 4535 1 1 12 LEU HB2 H 0.603 1.170 -3.006 1.00 . A A . 12 LEU HB2 1 1
12 4536 1 1 12 LEU HB3 H -0.518 1.774 -4.211 1.00 . A A . 12 LEU HB3 1 1
12 4537 1 1 12 LEU HD11 H 1.470 2.003 -5.764 1.00 . A A . 12 LEU HD11 1 1
12 4538 1 1 12 LEU HD12 H 2.500 1.421 -4.458 1.00 . A A . 12 LEU HD12 1 1
12 4539 1 1 12 LEU HD13 H 2.851 2.965 -5.236 1.00 . A A . 12 LEU HD13 1 1
12 4540 1 1 12 LEU HD21 H 1.299 4.870 -4.933 1.00 . A A . 12 LEU HD21 1 1
12 4541 1 1 12 LEU HD22 H -0.022 4.755 -3.770 1.00 . A A . 12 LEU HD22 1 1
12 4542 1 1 12 LEU HD23 H -0.131 3.911 -5.316 1.00 . A A . 12 LEU HD23 1 1
12 4543 1 1 12 LEU HG H 1.801 3.337 -3.077 1.00 . A A . 12 LEU HG 1 1
12 4544 1 1 12 LEU N N -0.019 2.854 -1.046 1.00 . A A . 12 LEU N 1 1
12 4545 1 1 12 LEU O O -2.995 1.756 -2.489 1.00 . A A . 12 LEU O 1 1
12 4546 1 1 13 THR C C -3.447 0.270 0.350 1.00 . A A . 13 THR C 1 1
12 4547 1 1 13 THR CA C -2.450 -0.313 -0.666 1.00 . A A . 13 THR CA 1 1
12 4548 1 1 13 THR CB C -1.592 -1.437 -0.062 1.00 . A A . 13 THR CB 1 1
12 4549 1 1 13 THR CG2 C -2.408 -2.406 0.741 1.00 . A A . 13 THR CG2 1 1
12 4550 1 1 13 THR H H -0.635 0.675 -0.786 1.00 . A A . 13 THR H 1 1
12 4551 1 1 13 THR HA H -2.987 -0.707 -1.515 1.00 . A A . 13 THR HA 1 1
12 4552 1 1 13 THR HB H -0.860 -0.984 0.593 1.00 . A A . 13 THR HB 1 1
12 4553 1 1 13 THR HG1 H -0.753 -3.051 -0.845 1.00 . A A . 13 THR HG1 1 1
12 4554 1 1 13 THR HG21 H -2.906 -1.864 1.525 1.00 . A A . 13 THR HG21 1 1
12 4555 1 1 13 THR HG22 H -1.756 -3.148 1.168 1.00 . A A . 13 THR HG22 1 1
12 4556 1 1 13 THR HG23 H -3.135 -2.876 0.103 1.00 . A A . 13 THR HG23 1 1
12 4557 1 1 13 THR N N -1.548 0.697 -1.127 1.00 . A A . 13 THR N 1 1
12 4558 1 1 13 THR O O -4.435 -0.364 0.721 1.00 . A A . 13 THR O 1 1
12 4559 1 1 13 THR OG1 O -0.896 -2.131 -1.110 1.00 . A A . 13 THR OG1 1 1
12 4560 1 1 14 ASN C C -5.003 3.177 0.952 1.00 . A A . 14 ASN C 1 1
12 4561 1 1 14 ASN CA C -4.100 2.191 1.681 1.00 . A A . 14 ASN CA 1 1
12 4562 1 1 14 ASN CB C -3.319 2.930 2.754 1.00 . A A . 14 ASN CB 1 1
12 4563 1 1 14 ASN CG C -3.108 2.104 4.006 1.00 . A A . 14 ASN CG 1 1
12 4564 1 1 14 ASN H H -2.390 1.959 0.458 1.00 . A A . 14 ASN H 1 1
12 4565 1 1 14 ASN HA H -4.719 1.443 2.155 1.00 . A A . 14 ASN HA 1 1
12 4566 1 1 14 ASN HB2 H -2.355 3.202 2.357 1.00 . A A . 14 ASN HB2 1 1
12 4567 1 1 14 ASN HB3 H -3.858 3.822 3.015 1.00 . A A . 14 ASN HB3 1 1
12 4568 1 1 14 ASN HD21 H -1.416 3.071 4.387 1.00 . A A . 14 ASN HD21 1 1
12 4569 1 1 14 ASN HD22 H -1.853 1.842 5.521 1.00 . A A . 14 ASN HD22 1 1
12 4570 1 1 14 ASN N N -3.199 1.502 0.768 1.00 . A A . 14 ASN N 1 1
12 4571 1 1 14 ASN ND2 N -2.018 2.365 4.709 1.00 . A A . 14 ASN ND2 1 1
12 4572 1 1 14 ASN O O -6.223 3.151 1.123 1.00 . A A . 14 ASN O 1 1
12 4573 1 1 14 ASN OD1 O -3.921 1.246 4.345 1.00 . A A . 14 ASN OD1 1 1
12 4574 1 1 15 LYS C C -6.191 4.504 -1.486 1.00 . A A . 15 LYS C 1 1
12 4575 1 1 15 LYS CA C -5.146 5.101 -0.557 1.00 . A A . 15 LYS CA 1 1
12 4576 1 1 15 LYS CB C -4.188 6.028 -1.323 1.00 . A A . 15 LYS CB 1 1
12 4577 1 1 15 LYS CD C -4.038 5.152 -3.684 1.00 . A A . 15 LYS CD 1 1
12 4578 1 1 15 LYS CE C -3.194 4.360 -4.670 1.00 . A A . 15 LYS CE 1 1
12 4579 1 1 15 LYS CG C -3.314 5.339 -2.363 1.00 . A A . 15 LYS CG 1 1
12 4580 1 1 15 LYS H H -3.425 4.001 0.021 1.00 . A A . 15 LYS H 1 1
12 4581 1 1 15 LYS HA H -5.660 5.683 0.187 1.00 . A A . 15 LYS HA 1 1
12 4582 1 1 15 LYS HB2 H -4.770 6.782 -1.828 1.00 . A A . 15 LYS HB2 1 1
12 4583 1 1 15 LYS HB3 H -3.540 6.511 -0.610 1.00 . A A . 15 LYS HB3 1 1
12 4584 1 1 15 LYS HD2 H -4.961 4.621 -3.500 1.00 . A A . 15 LYS HD2 1 1
12 4585 1 1 15 LYS HD3 H -4.255 6.123 -4.103 1.00 . A A . 15 LYS HD3 1 1
12 4586 1 1 15 LYS HE2 H -2.246 4.859 -4.793 1.00 . A A . 15 LYS HE2 1 1
12 4587 1 1 15 LYS HE3 H -3.030 3.371 -4.268 1.00 . A A . 15 LYS HE3 1 1
12 4588 1 1 15 LYS HG2 H -2.433 5.939 -2.531 1.00 . A A . 15 LYS HG2 1 1
12 4589 1 1 15 LYS HG3 H -3.022 4.370 -1.983 1.00 . A A . 15 LYS HG3 1 1
12 4590 1 1 15 LYS HZ1 H -4.780 3.794 -5.899 1.00 . A A . 15 LYS HZ1 1 1
12 4591 1 1 15 LYS HZ2 H -3.265 3.658 -6.631 1.00 . A A . 15 LYS HZ2 1 1
12 4592 1 1 15 LYS HZ3 H -3.967 5.180 -6.424 1.00 . A A . 15 LYS HZ3 1 1
12 4593 1 1 15 LYS N N -4.400 4.053 0.144 1.00 . A A . 15 LYS N 1 1
12 4594 1 1 15 LYS NZ N -3.848 4.240 -5.997 1.00 . A A . 15 LYS NZ 1 1
12 4595 1 1 15 LYS O O -7.192 5.144 -1.807 1.00 . A A . 15 LYS O 1 1
12 4596 1 1 16 VAL C C -8.182 2.275 -1.963 1.00 . A A . 16 VAL C 1 1
12 4597 1 1 16 VAL CA C -6.881 2.535 -2.726 1.00 . A A . 16 VAL CA 1 1
12 4598 1 1 16 VAL CB C -6.271 1.195 -3.187 1.00 . A A . 16 VAL CB 1 1
12 4599 1 1 16 VAL CG1 C -5.746 0.403 -1.997 1.00 . A A . 16 VAL CG1 1 1
12 4600 1 1 16 VAL CG2 C -7.291 0.378 -3.968 1.00 . A A . 16 VAL CG2 1 1
12 4601 1 1 16 VAL H H -5.094 2.866 -1.670 1.00 . A A . 16 VAL H 1 1
12 4602 1 1 16 VAL HA H -7.101 3.125 -3.602 1.00 . A A . 16 VAL HA 1 1
12 4603 1 1 16 VAL HB H -5.438 1.409 -3.841 1.00 . A A . 16 VAL HB 1 1
12 4604 1 1 16 VAL HG11 H -5.218 -0.469 -2.346 1.00 . A A . 16 VAL HG11 1 1
12 4605 1 1 16 VAL HG12 H -6.575 0.098 -1.375 1.00 . A A . 16 VAL HG12 1 1
12 4606 1 1 16 VAL HG13 H -5.072 1.026 -1.413 1.00 . A A . 16 VAL HG13 1 1
12 4607 1 1 16 VAL HG21 H -7.605 0.934 -4.839 1.00 . A A . 16 VAL HG21 1 1
12 4608 1 1 16 VAL HG22 H -8.147 0.178 -3.342 1.00 . A A . 16 VAL HG22 1 1
12 4609 1 1 16 VAL HG23 H -6.844 -0.555 -4.278 1.00 . A A . 16 VAL HG23 1 1
12 4610 1 1 16 VAL N N -5.942 3.280 -1.911 1.00 . A A . 16 VAL N 1 1
12 4611 1 1 16 VAL O O -8.193 1.605 -0.925 1.00 . A A . 16 VAL O 1 1
12 4612 1 1 17 PRO C C -11.076 1.177 -2.214 1.00 . A A . 17 PRO C 1 1
12 4613 1 1 17 PRO CA C -10.599 2.580 -1.867 1.00 . A A . 17 PRO CA 1 1
12 4614 1 1 17 PRO CB C -11.496 3.638 -2.515 1.00 . A A . 17 PRO CB 1 1
12 4615 1 1 17 PRO CD C -9.339 3.815 -3.541 1.00 . A A . 17 PRO CD 1 1
12 4616 1 1 17 PRO CG C -10.812 3.996 -3.789 1.00 . A A . 17 PRO CG 1 1
12 4617 1 1 17 PRO HA H -10.596 2.707 -0.796 1.00 . A A . 17 PRO HA 1 1
12 4618 1 1 17 PRO HB2 H -12.476 3.219 -2.697 1.00 . A A . 17 PRO HB2 1 1
12 4619 1 1 17 PRO HB3 H -11.580 4.492 -1.860 1.00 . A A . 17 PRO HB3 1 1
12 4620 1 1 17 PRO HD2 H -8.848 3.424 -4.417 1.00 . A A . 17 PRO HD2 1 1
12 4621 1 1 17 PRO HD3 H -8.889 4.747 -3.242 1.00 . A A . 17 PRO HD3 1 1
12 4622 1 1 17 PRO HG2 H -11.142 3.338 -4.580 1.00 . A A . 17 PRO HG2 1 1
12 4623 1 1 17 PRO HG3 H -11.025 5.024 -4.043 1.00 . A A . 17 PRO HG3 1 1
12 4624 1 1 17 PRO N N -9.288 2.846 -2.440 1.00 . A A . 17 PRO N 1 1
12 4625 1 1 17 PRO O O -11.305 0.848 -3.380 1.00 . A A . 17 PRO O 1 1
12 4626 1 1 18 ILE C C -13.197 -1.109 -1.212 1.00 . A A . 18 ILE C 1 1
12 4627 1 1 18 ILE CA C -11.690 -1.012 -1.372 1.00 . A A . 18 ILE CA 1 1
12 4628 1 1 18 ILE CB C -10.991 -1.972 -0.385 1.00 . A A . 18 ILE CB 1 1
12 4629 1 1 18 ILE CD1 C -10.559 -2.398 2.096 1.00 . A A . 18 ILE CD1 1 1
12 4630 1 1 18 ILE CG1 C -11.137 -1.464 1.056 1.00 . A A . 18 ILE CG1 1 1
12 4631 1 1 18 ILE CG2 C -9.525 -2.132 -0.757 1.00 . A A . 18 ILE CG2 1 1
12 4632 1 1 18 ILE H H -11.077 0.697 -0.286 1.00 . A A . 18 ILE H 1 1
12 4633 1 1 18 ILE HA H -11.435 -1.308 -2.377 1.00 . A A . 18 ILE HA 1 1
12 4634 1 1 18 ILE HB H -11.464 -2.939 -0.466 1.00 . A A . 18 ILE HB 1 1
12 4635 1 1 18 ILE HD11 H -10.713 -1.983 3.080 1.00 . A A . 18 ILE HD11 1 1
12 4636 1 1 18 ILE HD12 H -9.500 -2.523 1.919 1.00 . A A . 18 ILE HD12 1 1
12 4637 1 1 18 ILE HD13 H -11.050 -3.358 2.031 1.00 . A A . 18 ILE HD13 1 1
12 4638 1 1 18 ILE HG12 H -10.628 -0.517 1.148 1.00 . A A . 18 ILE HG12 1 1
12 4639 1 1 18 ILE HG13 H -12.185 -1.327 1.278 1.00 . A A . 18 ILE HG13 1 1
12 4640 1 1 18 ILE HG21 H -9.049 -2.810 -0.065 1.00 . A A . 18 ILE HG21 1 1
12 4641 1 1 18 ILE HG22 H -9.035 -1.170 -0.713 1.00 . A A . 18 ILE HG22 1 1
12 4642 1 1 18 ILE HG23 H -9.448 -2.529 -1.760 1.00 . A A . 18 ILE HG23 1 1
12 4643 1 1 18 ILE N N -11.251 0.363 -1.192 1.00 . A A . 18 ILE N 1 1
12 4644 1 1 18 ILE O O -13.732 -2.085 -0.688 1.00 . A A . 18 ILE O 1 1
12 4645 1 1 19 LYS C C -15.916 -0.110 -2.986 1.00 . A A . 19 LYS C 1 1
12 4646 1 1 19 LYS CA C -15.315 0.006 -1.593 1.00 . A A . 19 LYS CA 1 1
12 4647 1 1 19 LYS CB C -15.739 1.323 -0.942 1.00 . A A . 19 LYS CB 1 1
12 4648 1 1 19 LYS CD C -15.580 2.844 1.070 1.00 . A A . 19 LYS CD 1 1
12 4649 1 1 19 LYS CE C -17.026 2.696 1.524 1.00 . A A . 19 LYS CE 1 1
12 4650 1 1 19 LYS CG C -15.069 1.576 0.402 1.00 . A A . 19 LYS CG 1 1
12 4651 1 1 19 LYS H H -13.367 0.670 -2.065 1.00 . A A . 19 LYS H 1 1
12 4652 1 1 19 LYS HA H -15.665 -0.818 -0.988 1.00 . A A . 19 LYS HA 1 1
12 4653 1 1 19 LYS HB2 H -15.487 2.137 -1.605 1.00 . A A . 19 LYS HB2 1 1
12 4654 1 1 19 LYS HB3 H -16.806 1.307 -0.793 1.00 . A A . 19 LYS HB3 1 1
12 4655 1 1 19 LYS HD2 H -14.965 3.058 1.931 1.00 . A A . 19 LYS HD2 1 1
12 4656 1 1 19 LYS HD3 H -15.514 3.660 0.368 1.00 . A A . 19 LYS HD3 1 1
12 4657 1 1 19 LYS HE2 H -17.351 3.631 1.954 1.00 . A A . 19 LYS HE2 1 1
12 4658 1 1 19 LYS HE3 H -17.638 2.465 0.666 1.00 . A A . 19 LYS HE3 1 1
12 4659 1 1 19 LYS HG2 H -15.267 0.738 1.052 1.00 . A A . 19 LYS HG2 1 1
12 4660 1 1 19 LYS HG3 H -14.004 1.666 0.246 1.00 . A A . 19 LYS HG3 1 1
12 4661 1 1 19 LYS HZ1 H -18.195 1.461 2.733 1.00 . A A . 19 LYS HZ1 1 1
12 4662 1 1 19 LYS HZ2 H -16.715 1.887 3.425 1.00 . A A . 19 LYS HZ2 1 1
12 4663 1 1 19 LYS HZ3 H -16.768 0.733 2.193 1.00 . A A . 19 LYS HZ3 1 1
12 4664 1 1 19 LYS N N -13.867 -0.070 -1.667 1.00 . A A . 19 LYS N 1 1
12 4665 1 1 19 LYS NZ N -17.186 1.620 2.538 1.00 . A A . 19 LYS NZ 1 1
12 4666 1 1 19 LYS O O -17.101 -0.402 -3.147 1.00 . A A . 19 LYS O 1 1
12 4667 1 1 20 ARG C C -15.176 -1.321 -5.982 1.00 . A A . 20 ARG C 1 1
12 4668 1 1 20 ARG CA C -15.503 0.045 -5.377 1.00 . A A . 20 ARG CA 1 1
12 4669 1 1 20 ARG CB C -14.829 1.162 -6.183 1.00 . A A . 20 ARG CB 1 1
12 4670 1 1 20 ARG CD C -12.723 2.398 -6.775 1.00 . A A . 20 ARG CD 1 1
12 4671 1 1 20 ARG CG C -13.315 1.219 -6.026 1.00 . A A . 20 ARG CG 1 1
12 4672 1 1 20 ARG CZ C -12.886 4.859 -6.753 1.00 . A A . 20 ARG CZ 1 1
12 4673 1 1 20 ARG H H -14.142 0.294 -3.787 1.00 . A A . 20 ARG H 1 1
12 4674 1 1 20 ARG HA H -16.570 0.196 -5.403 1.00 . A A . 20 ARG HA 1 1
12 4675 1 1 20 ARG HB2 H -15.051 1.017 -7.230 1.00 . A A . 20 ARG HB2 1 1
12 4676 1 1 20 ARG HB3 H -15.236 2.111 -5.869 1.00 . A A . 20 ARG HB3 1 1
12 4677 1 1 20 ARG HD2 H -11.654 2.406 -6.624 1.00 . A A . 20 ARG HD2 1 1
12 4678 1 1 20 ARG HD3 H -12.938 2.285 -7.827 1.00 . A A . 20 ARG HD3 1 1
12 4679 1 1 20 ARG HE H -13.993 3.628 -5.636 1.00 . A A . 20 ARG HE 1 1
12 4680 1 1 20 ARG HG2 H -13.075 1.315 -4.977 1.00 . A A . 20 ARG HG2 1 1
12 4681 1 1 20 ARG HG3 H -12.888 0.305 -6.413 1.00 . A A . 20 ARG HG3 1 1
12 4682 1 1 20 ARG HH11 H -11.444 4.127 -7.975 1.00 . A A . 20 ARG HH11 1 1
12 4683 1 1 20 ARG HH12 H -11.608 5.855 -7.970 1.00 . A A . 20 ARG HH12 1 1
12 4684 1 1 20 ARG HH21 H -14.223 5.891 -5.633 1.00 . A A . 20 ARG HH21 1 1
12 4685 1 1 20 ARG HH22 H -13.193 6.859 -6.636 1.00 . A A . 20 ARG HH22 1 1
12 4686 1 1 20 ARG N N -15.079 0.104 -3.988 1.00 . A A . 20 ARG N 1 1
12 4687 1 1 20 ARG NE N -13.278 3.668 -6.311 1.00 . A A . 20 ARG NE 1 1
12 4688 1 1 20 ARG NH1 N -11.900 4.953 -7.637 1.00 . A A . 20 ARG NH1 1 1
12 4689 1 1 20 ARG NH2 N -13.479 5.957 -6.304 1.00 . A A . 20 ARG NH2 1 1
12 4690 1 1 20 ARG O O -14.009 -1.687 -6.105 1.00 . A A . 20 ARG O 1 1
12 4691 1 1 21 PRO C C -15.795 -3.277 -8.497 1.00 . A A . 21 PRO C 1 1
12 4692 1 1 21 PRO CA C -16.003 -3.405 -6.989 1.00 . A A . 21 PRO CA 1 1
12 4693 1 1 21 PRO CB C -17.305 -4.164 -6.694 1.00 . A A . 21 PRO CB 1 1
12 4694 1 1 21 PRO CD C -17.625 -1.810 -6.183 1.00 . A A . 21 PRO CD 1 1
12 4695 1 1 21 PRO CG C -18.266 -3.170 -6.110 1.00 . A A . 21 PRO CG 1 1
12 4696 1 1 21 PRO HA H -15.167 -3.935 -6.557 1.00 . A A . 21 PRO HA 1 1
12 4697 1 1 21 PRO HB2 H -17.690 -4.578 -7.612 1.00 . A A . 21 PRO HB2 1 1
12 4698 1 1 21 PRO HB3 H -17.103 -4.963 -5.998 1.00 . A A . 21 PRO HB3 1 1
12 4699 1 1 21 PRO HD2 H -18.006 -1.260 -7.029 1.00 . A A . 21 PRO HD2 1 1
12 4700 1 1 21 PRO HD3 H -17.802 -1.270 -5.267 1.00 . A A . 21 PRO HD3 1 1
12 4701 1 1 21 PRO HG2 H -19.181 -3.174 -6.682 1.00 . A A . 21 PRO HG2 1 1
12 4702 1 1 21 PRO HG3 H -18.471 -3.428 -5.083 1.00 . A A . 21 PRO HG3 1 1
12 4703 1 1 21 PRO N N -16.199 -2.109 -6.353 1.00 . A A . 21 PRO N 1 1
12 4704 1 1 21 PRO O O -16.417 -3.999 -9.281 1.00 . A A . 21 PRO O 1 1
12 4705 1 1 22 SER C C -15.931 -1.633 -11.002 1.00 . A A . 22 SER C 1 1
12 4706 1 1 22 SER CA C -14.649 -2.061 -10.288 1.00 . A A . 22 SER CA 1 1
12 4707 1 1 22 SER CB C -14.015 -3.273 -10.981 1.00 . A A . 22 SER CB 1 1
12 4708 1 1 22 SER H H -14.428 -1.856 -8.198 1.00 . A A . 22 SER H 1 1
12 4709 1 1 22 SER HA H -13.951 -1.238 -10.321 1.00 . A A . 22 SER HA 1 1
12 4710 1 1 22 SER HB2 H -14.710 -4.098 -10.962 1.00 . A A . 22 SER HB2 1 1
12 4711 1 1 22 SER HB3 H -13.785 -3.019 -12.006 1.00 . A A . 22 SER HB3 1 1
12 4712 1 1 22 SER HG H -12.218 -4.061 -10.973 1.00 . A A . 22 SER HG 1 1
12 4713 1 1 22 SER N N -14.916 -2.356 -8.885 1.00 . A A . 22 SER N 1 1
12 4714 1 1 22 SER O O -16.377 -0.484 -10.781 1.00 . A A . 22 SER O 1 1
12 4715 1 1 22 SER OXT O -16.489 -2.437 -11.780 1.00 . A A . 22 SER OXT 1 1
12 4716 1 1 22 SER OG O -12.819 -3.667 -10.327 1.00 . A A . 22 SER OG 1 1
13 4717 1 1 1 LEU C C 11.765 -7.030 2.368 1.00 . A A . 1 LEU C 1 1
13 4718 1 1 1 LEU CA C 10.851 -8.040 3.066 1.00 . A A . 1 LEU CA 1 1
13 4719 1 1 1 LEU CB C 10.362 -9.119 2.083 1.00 . A A . 1 LEU CB 1 1
13 4720 1 1 1 LEU CD1 C 9.736 -7.859 -0.010 1.00 . A A . 1 LEU CD1 1 1
13 4721 1 1 1 LEU CD2 C 8.517 -9.951 0.602 1.00 . A A . 1 LEU CD2 1 1
13 4722 1 1 1 LEU CG C 9.224 -8.715 1.135 1.00 . A A . 1 LEU CG 1 1
13 4723 1 1 1 LEU H1 H 9.124 -8.071 4.226 1.00 . A A . 1 LEU H1 1 1
13 4724 1 1 1 LEU H2 H 9.108 -6.906 3.009 1.00 . A A . 1 LEU H2 1 1
13 4725 1 1 1 LEU H3 H 10.038 -6.661 4.397 1.00 . A A . 1 LEU H3 1 1
13 4726 1 1 1 LEU HA H 11.425 -8.524 3.843 1.00 . A A . 1 LEU HA 1 1
13 4727 1 1 1 LEU HB2 H 11.204 -9.427 1.480 1.00 . A A . 1 LEU HB2 1 1
13 4728 1 1 1 LEU HB3 H 10.031 -9.971 2.659 1.00 . A A . 1 LEU HB3 1 1
13 4729 1 1 1 LEU HD11 H 8.913 -7.594 -0.657 1.00 . A A . 1 LEU HD11 1 1
13 4730 1 1 1 LEU HD12 H 10.472 -8.413 -0.574 1.00 . A A . 1 LEU HD12 1 1
13 4731 1 1 1 LEU HD13 H 10.187 -6.960 0.385 1.00 . A A . 1 LEU HD13 1 1
13 4732 1 1 1 LEU HD21 H 7.731 -9.652 -0.075 1.00 . A A . 1 LEU HD21 1 1
13 4733 1 1 1 LEU HD22 H 8.092 -10.506 1.424 1.00 . A A . 1 LEU HD22 1 1
13 4734 1 1 1 LEU HD23 H 9.226 -10.573 0.076 1.00 . A A . 1 LEU HD23 1 1
13 4735 1 1 1 LEU HG H 8.501 -8.131 1.686 1.00 . A A . 1 LEU HG 1 1
13 4736 1 1 1 LEU N N 9.702 -7.373 3.718 1.00 . A A . 1 LEU N 1 1
13 4737 1 1 1 LEU O O 12.906 -7.348 2.034 1.00 . A A . 1 LEU O 1 1
13 4738 1 1 2 ARG C C 11.566 -3.410 2.047 1.00 . A A . 2 ARG C 1 1
13 4739 1 1 2 ARG CA C 12.086 -4.755 1.567 1.00 . A A . 2 ARG CA 1 1
13 4740 1 1 2 ARG CB C 12.041 -4.815 0.038 1.00 . A A . 2 ARG CB 1 1
13 4741 1 1 2 ARG CD C 14.533 -5.005 -0.322 1.00 . A A . 2 ARG CD 1 1
13 4742 1 1 2 ARG CG C 13.267 -4.223 -0.647 1.00 . A A . 2 ARG CG 1 1
13 4743 1 1 2 ARG CZ C 16.972 -4.602 -0.434 1.00 . A A . 2 ARG CZ 1 1
13 4744 1 1 2 ARG H H 10.342 -5.617 2.401 1.00 . A A . 2 ARG H 1 1
13 4745 1 1 2 ARG HA H 13.103 -4.883 1.907 1.00 . A A . 2 ARG HA 1 1
13 4746 1 1 2 ARG HB2 H 11.944 -5.845 -0.271 1.00 . A A . 2 ARG HB2 1 1
13 4747 1 1 2 ARG HB3 H 11.173 -4.263 -0.293 1.00 . A A . 2 ARG HB3 1 1
13 4748 1 1 2 ARG HD2 H 14.631 -5.078 0.750 1.00 . A A . 2 ARG HD2 1 1
13 4749 1 1 2 ARG HD3 H 14.447 -5.996 -0.743 1.00 . A A . 2 ARG HD3 1 1
13 4750 1 1 2 ARG HE H 15.600 -3.698 -1.579 1.00 . A A . 2 ARG HE 1 1
13 4751 1 1 2 ARG HG2 H 13.111 -4.239 -1.718 1.00 . A A . 2 ARG HG2 1 1
13 4752 1 1 2 ARG HG3 H 13.390 -3.204 -0.317 1.00 . A A . 2 ARG HG3 1 1
13 4753 1 1 2 ARG HH11 H 16.431 -6.017 0.917 1.00 . A A . 2 ARG HH11 1 1
13 4754 1 1 2 ARG HH12 H 18.129 -5.675 0.837 1.00 . A A . 2 ARG HH12 1 1
13 4755 1 1 2 ARG HH21 H 17.834 -3.261 -1.684 1.00 . A A . 2 ARG HH21 1 1
13 4756 1 1 2 ARG HH22 H 18.929 -4.115 -0.642 1.00 . A A . 2 ARG HH22 1 1
13 4757 1 1 2 ARG N N 11.272 -5.815 2.155 1.00 . A A . 2 ARG N 1 1
13 4758 1 1 2 ARG NE N 15.730 -4.361 -0.863 1.00 . A A . 2 ARG NE 1 1
13 4759 1 1 2 ARG NH1 N 17.194 -5.504 0.516 1.00 . A A . 2 ARG NH1 1 1
13 4760 1 1 2 ARG NH2 N 17.994 -3.941 -0.963 1.00 . A A . 2 ARG NH2 1 1
13 4761 1 1 2 ARG O O 10.491 -3.352 2.631 1.00 . A A . 2 ARG O 1 1
13 4762 1 1 3 LEU C C 10.858 -0.375 1.368 1.00 . A A . 3 LEU C 1 1
13 4763 1 1 3 LEU CA C 11.870 -1.033 2.297 1.00 . A A . 3 LEU CA 1 1
13 4764 1 1 3 LEU CB C 13.070 -0.105 2.504 1.00 . A A . 3 LEU CB 1 1
13 4765 1 1 3 LEU CD1 C 11.886 1.292 4.218 1.00 . A A . 3 LEU CD1 1 1
13 4766 1 1 3 LEU CD2 C 13.977 2.143 3.139 1.00 . A A . 3 LEU CD2 1 1
13 4767 1 1 3 LEU CG C 12.715 1.317 2.943 1.00 . A A . 3 LEU CG 1 1
13 4768 1 1 3 LEU H H 13.138 -2.413 1.305 1.00 . A A . 3 LEU H 1 1
13 4769 1 1 3 LEU HA H 11.394 -1.197 3.245 1.00 . A A . 3 LEU HA 1 1
13 4770 1 1 3 LEU HB2 H 13.712 -0.542 3.253 1.00 . A A . 3 LEU HB2 1 1
13 4771 1 1 3 LEU HB3 H 13.615 -0.044 1.575 1.00 . A A . 3 LEU HB3 1 1
13 4772 1 1 3 LEU HD11 H 12.450 0.814 5.005 1.00 . A A . 3 LEU HD11 1 1
13 4773 1 1 3 LEU HD12 H 10.972 0.739 4.040 1.00 . A A . 3 LEU HD12 1 1
13 4774 1 1 3 LEU HD13 H 11.645 2.302 4.509 1.00 . A A . 3 LEU HD13 1 1
13 4775 1 1 3 LEU HD21 H 13.707 3.151 3.419 1.00 . A A . 3 LEU HD21 1 1
13 4776 1 1 3 LEU HD22 H 14.539 2.163 2.218 1.00 . A A . 3 LEU HD22 1 1
13 4777 1 1 3 LEU HD23 H 14.577 1.701 3.919 1.00 . A A . 3 LEU HD23 1 1
13 4778 1 1 3 LEU HG H 12.123 1.788 2.172 1.00 . A A . 3 LEU HG 1 1
13 4779 1 1 3 LEU N N 12.297 -2.334 1.806 1.00 . A A . 3 LEU N 1 1
13 4780 1 1 3 LEU O O 9.678 -0.268 1.698 1.00 . A A . 3 LEU O 1 1
13 4781 1 1 4 ILE C C 9.257 0.064 -1.165 1.00 . A A . 4 ILE C 1 1
13 4782 1 1 4 ILE CA C 10.510 0.820 -0.727 1.00 . A A . 4 ILE CA 1 1
13 4783 1 1 4 ILE CB C 11.349 1.232 -1.950 1.00 . A A . 4 ILE CB 1 1
13 4784 1 1 4 ILE CD1 C 11.873 3.538 -0.975 1.00 . A A . 4 ILE CD1 1 1
13 4785 1 1 4 ILE CG1 C 12.424 2.233 -1.518 1.00 . A A . 4 ILE CG1 1 1
13 4786 1 1 4 ILE CG2 C 10.478 1.814 -3.054 1.00 . A A . 4 ILE CG2 1 1
13 4787 1 1 4 ILE H H 12.248 -0.171 -0.035 1.00 . A A . 4 ILE H 1 1
13 4788 1 1 4 ILE HA H 10.208 1.722 -0.222 1.00 . A A . 4 ILE HA 1 1
13 4789 1 1 4 ILE HB H 11.829 0.350 -2.336 1.00 . A A . 4 ILE HB 1 1
13 4790 1 1 4 ILE HD11 H 11.221 3.988 -1.709 1.00 . A A . 4 ILE HD11 1 1
13 4791 1 1 4 ILE HD12 H 12.689 4.210 -0.761 1.00 . A A . 4 ILE HD12 1 1
13 4792 1 1 4 ILE HD13 H 11.319 3.347 -0.068 1.00 . A A . 4 ILE HD13 1 1
13 4793 1 1 4 ILE HG12 H 13.025 1.786 -0.738 1.00 . A A . 4 ILE HG12 1 1
13 4794 1 1 4 ILE HG13 H 13.050 2.463 -2.363 1.00 . A A . 4 ILE HG13 1 1
13 4795 1 1 4 ILE HG21 H 9.777 1.065 -3.392 1.00 . A A . 4 ILE HG21 1 1
13 4796 1 1 4 ILE HG22 H 11.102 2.122 -3.880 1.00 . A A . 4 ILE HG22 1 1
13 4797 1 1 4 ILE HG23 H 9.937 2.668 -2.673 1.00 . A A . 4 ILE HG23 1 1
13 4798 1 1 4 ILE N N 11.322 0.044 0.206 1.00 . A A . 4 ILE N 1 1
13 4799 1 1 4 ILE O O 8.198 0.660 -1.372 1.00 . A A . 4 ILE O 1 1
13 4800 1 1 5 HIS C C 7.241 -2.242 -0.565 1.00 . A A . 5 HIS C 1 1
13 4801 1 1 5 HIS CA C 8.241 -2.076 -1.695 1.00 . A A . 5 HIS CA 1 1
13 4802 1 1 5 HIS CB C 8.728 -3.439 -2.188 1.00 . A A . 5 HIS CB 1 1
13 4803 1 1 5 HIS CD2 C 11.005 -2.911 -3.279 1.00 . A A . 5 HIS CD2 1 1
13 4804 1 1 5 HIS CE1 C 10.513 -3.426 -5.348 1.00 . A A . 5 HIS CE1 1 1
13 4805 1 1 5 HIS CG C 9.723 -3.334 -3.297 1.00 . A A . 5 HIS CG 1 1
13 4806 1 1 5 HIS H H 10.210 -1.678 -1.012 1.00 . A A . 5 HIS H 1 1
13 4807 1 1 5 HIS HA H 7.759 -1.559 -2.511 1.00 . A A . 5 HIS HA 1 1
13 4808 1 1 5 HIS HB2 H 9.194 -3.968 -1.370 1.00 . A A . 5 HIS HB2 1 1
13 4809 1 1 5 HIS HB3 H 7.884 -4.010 -2.547 1.00 . A A . 5 HIS HB3 1 1
13 4810 1 1 5 HIS HD1 H 8.586 -3.992 -4.946 1.00 . A A . 5 HIS HD1 1 1
13 4811 1 1 5 HIS HD2 H 11.551 -2.575 -2.407 1.00 . A A . 5 HIS HD2 1 1
13 4812 1 1 5 HIS HE1 H 10.586 -3.574 -6.411 1.00 . A A . 5 HIS HE1 1 1
13 4813 1 1 5 HIS HE2 H 12.323 -2.592 -4.879 1.00 . A A . 5 HIS HE2 1 1
13 4814 1 1 5 HIS N N 9.364 -1.252 -1.256 1.00 . A A . 5 HIS N 1 1
13 4815 1 1 5 HIS ND1 N 9.442 -3.650 -4.607 1.00 . A A . 5 HIS ND1 1 1
13 4816 1 1 5 HIS NE2 N 11.475 -2.977 -4.565 1.00 . A A . 5 HIS NE2 1 1
13 4817 1 1 5 HIS O O 6.075 -2.561 -0.789 1.00 . A A . 5 HIS O 1 1
13 4818 1 1 6 ALA C C 6.204 -0.675 1.970 1.00 . A A . 6 ALA C 1 1
13 4819 1 1 6 ALA CA C 6.855 -2.028 1.817 1.00 . A A . 6 ALA CA 1 1
13 4820 1 1 6 ALA CB C 7.669 -2.364 3.050 1.00 . A A . 6 ALA CB 1 1
13 4821 1 1 6 ALA H H 8.651 -1.766 0.762 1.00 . A A . 6 ALA H 1 1
13 4822 1 1 6 ALA HA H 6.097 -2.784 1.676 1.00 . A A . 6 ALA HA 1 1
13 4823 1 1 6 ALA HB1 H 8.204 -3.288 2.885 1.00 . A A . 6 ALA HB1 1 1
13 4824 1 1 6 ALA HB2 H 7.014 -2.471 3.901 1.00 . A A . 6 ALA HB2 1 1
13 4825 1 1 6 ALA HB3 H 8.380 -1.567 3.238 1.00 . A A . 6 ALA HB3 1 1
13 4826 1 1 6 ALA N N 7.707 -1.999 0.649 1.00 . A A . 6 ALA N 1 1
13 4827 1 1 6 ALA O O 5.052 -0.563 2.372 1.00 . A A . 6 ALA O 1 1
13 4828 1 1 7 VAL C C 5.389 1.912 0.639 1.00 . A A . 7 VAL C 1 1
13 4829 1 1 7 VAL CA C 6.517 1.720 1.630 1.00 . A A . 7 VAL CA 1 1
13 4830 1 1 7 VAL CB C 7.671 2.683 1.278 1.00 . A A . 7 VAL CB 1 1
13 4831 1 1 7 VAL CG1 C 7.156 4.069 0.903 1.00 . A A . 7 VAL CG1 1 1
13 4832 1 1 7 VAL CG2 C 8.648 2.761 2.432 1.00 . A A . 7 VAL CG2 1 1
13 4833 1 1 7 VAL H H 7.915 0.167 1.396 1.00 . A A . 7 VAL H 1 1
13 4834 1 1 7 VAL HA H 6.164 1.955 2.619 1.00 . A A . 7 VAL HA 1 1
13 4835 1 1 7 VAL HB H 8.195 2.280 0.423 1.00 . A A . 7 VAL HB 1 1
13 4836 1 1 7 VAL HG11 H 6.464 4.414 1.657 1.00 . A A . 7 VAL HG11 1 1
13 4837 1 1 7 VAL HG12 H 6.653 4.018 -0.058 1.00 . A A . 7 VAL HG12 1 1
13 4838 1 1 7 VAL HG13 H 7.987 4.755 0.834 1.00 . A A . 7 VAL HG13 1 1
13 4839 1 1 7 VAL HG21 H 8.121 3.052 3.328 1.00 . A A . 7 VAL HG21 1 1
13 4840 1 1 7 VAL HG22 H 9.415 3.488 2.209 1.00 . A A . 7 VAL HG22 1 1
13 4841 1 1 7 VAL HG23 H 9.102 1.791 2.581 1.00 . A A . 7 VAL HG23 1 1
13 4842 1 1 7 VAL N N 6.980 0.348 1.636 1.00 . A A . 7 VAL N 1 1
13 4843 1 1 7 VAL O O 4.277 2.272 1.010 1.00 . A A . 7 VAL O 1 1
13 4844 1 1 8 ARG C C 3.517 0.935 -1.498 1.00 . A A . 8 ARG C 1 1
13 4845 1 1 8 ARG CA C 4.707 1.861 -1.678 1.00 . A A . 8 ARG CA 1 1
13 4846 1 1 8 ARG CB C 5.369 1.665 -3.034 1.00 . A A . 8 ARG CB 1 1
13 4847 1 1 8 ARG CD C 7.085 2.498 -4.677 1.00 . A A . 8 ARG CD 1 1
13 4848 1 1 8 ARG CG C 6.452 2.694 -3.309 1.00 . A A . 8 ARG CG 1 1
13 4849 1 1 8 ARG CZ C 6.458 2.620 -7.061 1.00 . A A . 8 ARG CZ 1 1
13 4850 1 1 8 ARG H H 6.577 1.325 -0.852 1.00 . A A . 8 ARG H 1 1
13 4851 1 1 8 ARG HA H 4.360 2.880 -1.605 1.00 . A A . 8 ARG HA 1 1
13 4852 1 1 8 ARG HB2 H 5.819 0.681 -3.061 1.00 . A A . 8 ARG HB2 1 1
13 4853 1 1 8 ARG HB3 H 4.621 1.739 -3.807 1.00 . A A . 8 ARG HB3 1 1
13 4854 1 1 8 ARG HD2 H 7.883 3.214 -4.795 1.00 . A A . 8 ARG HD2 1 1
13 4855 1 1 8 ARG HD3 H 7.491 1.500 -4.729 1.00 . A A . 8 ARG HD3 1 1
13 4856 1 1 8 ARG HE H 5.192 2.851 -5.527 1.00 . A A . 8 ARG HE 1 1
13 4857 1 1 8 ARG HG2 H 6.016 3.681 -3.259 1.00 . A A . 8 ARG HG2 1 1
13 4858 1 1 8 ARG HG3 H 7.219 2.605 -2.549 1.00 . A A . 8 ARG HG3 1 1
13 4859 1 1 8 ARG HH11 H 8.429 2.284 -6.718 1.00 . A A . 8 ARG HH11 1 1
13 4860 1 1 8 ARG HH12 H 7.966 2.351 -8.387 1.00 . A A . 8 ARG HH12 1 1
13 4861 1 1 8 ARG HH21 H 4.580 2.974 -7.738 1.00 . A A . 8 ARG HH21 1 1
13 4862 1 1 8 ARG HH22 H 5.785 2.762 -8.968 1.00 . A A . 8 ARG HH22 1 1
13 4863 1 1 8 ARG N N 5.679 1.657 -0.623 1.00 . A A . 8 ARG N 1 1
13 4864 1 1 8 ARG NE N 6.127 2.676 -5.770 1.00 . A A . 8 ARG NE 1 1
13 4865 1 1 8 ARG NH1 N 7.717 2.402 -7.417 1.00 . A A . 8 ARG NH1 1 1
13 4866 1 1 8 ARG NH2 N 5.533 2.796 -7.996 1.00 . A A . 8 ARG NH2 1 1
13 4867 1 1 8 ARG O O 2.374 1.342 -1.682 1.00 . A A . 8 ARG O 1 1
13 4868 1 1 9 GLY C C 1.940 -0.873 0.436 1.00 . A A . 9 GLY C 1 1
13 4869 1 1 9 GLY CA C 2.721 -1.238 -0.812 1.00 . A A . 9 GLY CA 1 1
13 4870 1 1 9 GLY H H 4.720 -0.565 -0.967 1.00 . A A . 9 GLY H 1 1
13 4871 1 1 9 GLY HA2 H 2.044 -1.250 -1.654 1.00 . A A . 9 GLY HA2 1 1
13 4872 1 1 9 GLY HA3 H 3.145 -2.221 -0.685 1.00 . A A . 9 GLY HA3 1 1
13 4873 1 1 9 GLY N N 3.788 -0.294 -1.085 1.00 . A A . 9 GLY N 1 1
13 4874 1 1 9 GLY O O 0.880 -1.437 0.701 1.00 . A A . 9 GLY O 1 1
13 4875 1 1 10 TYR C C 0.750 1.593 2.050 1.00 . A A . 10 TYR C 1 1
13 4876 1 1 10 TYR CA C 1.815 0.560 2.400 1.00 . A A . 10 TYR CA 1 1
13 4877 1 1 10 TYR CB C 2.874 1.139 3.357 1.00 . A A . 10 TYR CB 1 1
13 4878 1 1 10 TYR CD1 C 2.962 3.550 4.044 1.00 . A A . 10 TYR CD1 1 1
13 4879 1 1 10 TYR CD2 C 1.467 2.119 5.225 1.00 . A A . 10 TYR CD2 1 1
13 4880 1 1 10 TYR CE1 C 2.575 4.616 4.828 1.00 . A A . 10 TYR CE1 1 1
13 4881 1 1 10 TYR CE2 C 1.070 3.183 6.013 1.00 . A A . 10 TYR CE2 1 1
13 4882 1 1 10 TYR CG C 2.418 2.288 4.226 1.00 . A A . 10 TYR CG 1 1
13 4883 1 1 10 TYR CZ C 1.630 4.428 5.811 1.00 . A A . 10 TYR CZ 1 1
13 4884 1 1 10 TYR H H 3.327 0.471 0.939 1.00 . A A . 10 TYR H 1 1
13 4885 1 1 10 TYR HA H 1.336 -0.282 2.878 1.00 . A A . 10 TYR HA 1 1
13 4886 1 1 10 TYR HB2 H 3.223 0.358 4.012 1.00 . A A . 10 TYR HB2 1 1
13 4887 1 1 10 TYR HB3 H 3.709 1.491 2.768 1.00 . A A . 10 TYR HB3 1 1
13 4888 1 1 10 TYR HD1 H 3.702 3.692 3.270 1.00 . A A . 10 TYR HD1 1 1
13 4889 1 1 10 TYR HD2 H 1.031 1.144 5.378 1.00 . A A . 10 TYR HD2 1 1
13 4890 1 1 10 TYR HE1 H 3.013 5.589 4.669 1.00 . A A . 10 TYR HE1 1 1
13 4891 1 1 10 TYR HE2 H 0.329 3.038 6.784 1.00 . A A . 10 TYR HE2 1 1
13 4892 1 1 10 TYR HH H 1.162 5.188 7.513 1.00 . A A . 10 TYR HH 1 1
13 4893 1 1 10 TYR N N 2.466 0.075 1.198 1.00 . A A . 10 TYR N 1 1
13 4894 1 1 10 TYR O O -0.427 1.399 2.348 1.00 . A A . 10 TYR O 1 1
13 4895 1 1 10 TYR OH O 1.244 5.488 6.596 1.00 . A A . 10 TYR OH 1 1
13 4896 1 1 11 TRP C C -0.704 3.457 -0.063 1.00 . A A . 11 TRP C 1 1
13 4897 1 1 11 TRP CA C 0.200 3.754 1.133 1.00 . A A . 11 TRP CA 1 1
13 4898 1 1 11 TRP CB C 0.899 5.116 0.988 1.00 . A A . 11 TRP CB 1 1
13 4899 1 1 11 TRP CD1 C 3.231 4.731 -0.001 1.00 . A A . 11 TRP CD1 1 1
13 4900 1 1 11 TRP CD2 C 1.835 5.841 -1.350 1.00 . A A . 11 TRP CD2 1 1
13 4901 1 1 11 TRP CE2 C 3.075 5.704 -2.001 1.00 . A A . 11 TRP CE2 1 1
13 4902 1 1 11 TRP CE3 C 0.801 6.511 -2.009 1.00 . A A . 11 TRP CE3 1 1
13 4903 1 1 11 TRP CG C 1.953 5.200 -0.073 1.00 . A A . 11 TRP CG 1 1
13 4904 1 1 11 TRP CH2 C 2.279 6.863 -3.896 1.00 . A A . 11 TRP CH2 1 1
13 4905 1 1 11 TRP CZ2 C 3.309 6.210 -3.275 1.00 . A A . 11 TRP CZ2 1 1
13 4906 1 1 11 TRP CZ3 C 1.033 7.014 -3.275 1.00 . A A . 11 TRP CZ3 1 1
13 4907 1 1 11 TRP H H 2.077 2.750 1.086 1.00 . A A . 11 TRP H 1 1
13 4908 1 1 11 TRP HA H -0.439 3.805 2.002 1.00 . A A . 11 TRP HA 1 1
13 4909 1 1 11 TRP HB2 H 0.155 5.859 0.759 1.00 . A A . 11 TRP HB2 1 1
13 4910 1 1 11 TRP HB3 H 1.361 5.365 1.933 1.00 . A A . 11 TRP HB3 1 1
13 4911 1 1 11 TRP HD1 H 3.637 4.200 0.848 1.00 . A A . 11 TRP HD1 1 1
13 4912 1 1 11 TRP HE1 H 4.847 4.789 -1.348 1.00 . A A . 11 TRP HE1 1 1
13 4913 1 1 11 TRP HE3 H -0.165 6.638 -1.545 1.00 . A A . 11 TRP HE3 1 1
13 4914 1 1 11 TRP HH2 H 2.416 7.273 -4.884 1.00 . A A . 11 TRP HH2 1 1
13 4915 1 1 11 TRP HZ2 H 4.264 6.100 -3.766 1.00 . A A . 11 TRP HZ2 1 1
13 4916 1 1 11 TRP HZ3 H 0.245 7.536 -3.798 1.00 . A A . 11 TRP HZ3 1 1
13 4917 1 1 11 TRP N N 1.143 2.677 1.393 1.00 . A A . 11 TRP N 1 1
13 4918 1 1 11 TRP NE1 N 3.910 5.026 -1.157 1.00 . A A . 11 TRP NE1 1 1
13 4919 1 1 11 TRP O O -1.887 3.781 -0.031 1.00 . A A . 11 TRP O 1 1
13 4920 1 1 12 LEU C C -2.128 1.558 -1.941 1.00 . A A . 12 LEU C 1 1
13 4921 1 1 12 LEU CA C -0.974 2.495 -2.282 1.00 . A A . 12 LEU CA 1 1
13 4922 1 1 12 LEU CB C -0.108 1.866 -3.372 1.00 . A A . 12 LEU CB 1 1
13 4923 1 1 12 LEU CD1 C 1.865 2.027 -4.909 1.00 . A A . 12 LEU CD1 1 1
13 4924 1 1 12 LEU CD2 C 0.281 3.945 -4.702 1.00 . A A . 12 LEU CD2 1 1
13 4925 1 1 12 LEU CG C 0.947 2.792 -3.969 1.00 . A A . 12 LEU CG 1 1
13 4926 1 1 12 LEU H H 0.770 2.539 -1.068 1.00 . A A . 12 LEU H 1 1
13 4927 1 1 12 LEU HA H -1.384 3.421 -2.655 1.00 . A A . 12 LEU HA 1 1
13 4928 1 1 12 LEU HB2 H 0.393 1.005 -2.952 1.00 . A A . 12 LEU HB2 1 1
13 4929 1 1 12 LEU HB3 H -0.754 1.531 -4.168 1.00 . A A . 12 LEU HB3 1 1
13 4930 1 1 12 LEU HD11 H 2.368 1.243 -4.363 1.00 . A A . 12 LEU HD11 1 1
13 4931 1 1 12 LEU HD12 H 2.596 2.701 -5.328 1.00 . A A . 12 LEU HD12 1 1
13 4932 1 1 12 LEU HD13 H 1.281 1.590 -5.706 1.00 . A A . 12 LEU HD13 1 1
13 4933 1 1 12 LEU HD21 H -0.355 3.557 -5.483 1.00 . A A . 12 LEU HD21 1 1
13 4934 1 1 12 LEU HD22 H 1.039 4.579 -5.137 1.00 . A A . 12 LEU HD22 1 1
13 4935 1 1 12 LEU HD23 H -0.310 4.518 -4.006 1.00 . A A . 12 LEU HD23 1 1
13 4936 1 1 12 LEU HG H 1.547 3.201 -3.169 1.00 . A A . 12 LEU HG 1 1
13 4937 1 1 12 LEU N N -0.174 2.810 -1.096 1.00 . A A . 12 LEU N 1 1
13 4938 1 1 12 LEU O O -3.182 1.604 -2.573 1.00 . A A . 12 LEU O 1 1
13 4939 1 1 13 THR C C -3.899 0.407 0.495 1.00 . A A . 13 THR C 1 1
13 4940 1 1 13 THR CA C -2.945 -0.231 -0.514 1.00 . A A . 13 THR CA 1 1
13 4941 1 1 13 THR CB C -2.296 -1.487 0.108 1.00 . A A . 13 THR CB 1 1
13 4942 1 1 13 THR CG2 C -2.145 -1.352 1.617 1.00 . A A . 13 THR CG2 1 1
13 4943 1 1 13 THR H H -1.064 0.742 -0.468 1.00 . A A . 13 THR H 1 1
13 4944 1 1 13 THR HA H -3.504 -0.532 -1.388 1.00 . A A . 13 THR HA 1 1
13 4945 1 1 13 THR HB H -1.314 -1.602 -0.319 1.00 . A A . 13 THR HB 1 1
13 4946 1 1 13 THR HG1 H -2.673 -3.138 -0.905 1.00 . A A . 13 THR HG1 1 1
13 4947 1 1 13 THR HG21 H -3.111 -1.148 2.056 1.00 . A A . 13 THR HG21 1 1
13 4948 1 1 13 THR HG22 H -1.468 -0.541 1.840 1.00 . A A . 13 THR HG22 1 1
13 4949 1 1 13 THR HG23 H -1.752 -2.272 2.022 1.00 . A A . 13 THR HG23 1 1
13 4950 1 1 13 THR N N -1.925 0.724 -0.934 1.00 . A A . 13 THR N 1 1
13 4951 1 1 13 THR O O -4.936 -0.161 0.846 1.00 . A A . 13 THR O 1 1
13 4952 1 1 13 THR OG1 O -3.084 -2.649 -0.184 1.00 . A A . 13 THR OG1 1 1
13 4953 1 1 14 ASN C C -5.168 3.401 1.420 1.00 . A A . 14 ASN C 1 1
13 4954 1 1 14 ASN CA C -4.310 2.270 1.986 1.00 . A A . 14 ASN CA 1 1
13 4955 1 1 14 ASN CB C -3.385 2.802 3.067 1.00 . A A . 14 ASN CB 1 1
13 4956 1 1 14 ASN CG C -3.310 1.881 4.269 1.00 . A A . 14 ASN CG 1 1
13 4957 1 1 14 ASN H H -2.723 2.006 0.613 1.00 . A A . 14 ASN H 1 1
13 4958 1 1 14 ASN HA H -4.968 1.539 2.432 1.00 . A A . 14 ASN HA 1 1
13 4959 1 1 14 ASN HB2 H -2.391 2.898 2.652 1.00 . A A . 14 ASN HB2 1 1
13 4960 1 1 14 ASN HB3 H -3.740 3.765 3.387 1.00 . A A . 14 ASN HB3 1 1
13 4961 1 1 14 ASN HD21 H -1.664 1.032 3.549 1.00 . A A . 14 ASN HD21 1 1
13 4962 1 1 14 ASN HD22 H -2.234 0.409 5.062 1.00 . A A . 14 ASN HD22 1 1
13 4963 1 1 14 ASN N N -3.535 1.585 0.965 1.00 . A A . 14 ASN N 1 1
13 4964 1 1 14 ASN ND2 N -2.304 1.023 4.299 1.00 . A A . 14 ASN ND2 1 1
13 4965 1 1 14 ASN O O -6.322 3.560 1.818 1.00 . A A . 14 ASN O 1 1
13 4966 1 1 14 ASN OD1 O -4.141 1.952 5.176 1.00 . A A . 14 ASN OD1 1 1
13 4967 1 1 15 LYS C C -6.562 4.866 -0.792 1.00 . A A . 15 LYS C 1 1
13 4968 1 1 15 LYS CA C -5.310 5.336 -0.082 1.00 . A A . 15 LYS CA 1 1
13 4969 1 1 15 LYS CB C -4.415 6.075 -1.079 1.00 . A A . 15 LYS CB 1 1
13 4970 1 1 15 LYS CD C -3.196 7.410 0.665 1.00 . A A . 15 LYS CD 1 1
13 4971 1 1 15 LYS CE C -1.837 7.835 1.197 1.00 . A A . 15 LYS CE 1 1
13 4972 1 1 15 LYS CG C -3.063 6.459 -0.515 1.00 . A A . 15 LYS CG 1 1
13 4973 1 1 15 LYS H H -3.673 4.012 0.230 1.00 . A A . 15 LYS H 1 1
13 4974 1 1 15 LYS HA H -5.591 6.007 0.711 1.00 . A A . 15 LYS HA 1 1
13 4975 1 1 15 LYS HB2 H -4.256 5.444 -1.940 1.00 . A A . 15 LYS HB2 1 1
13 4976 1 1 15 LYS HB3 H -4.919 6.977 -1.396 1.00 . A A . 15 LYS HB3 1 1
13 4977 1 1 15 LYS HD2 H -3.737 8.289 0.348 1.00 . A A . 15 LYS HD2 1 1
13 4978 1 1 15 LYS HD3 H -3.742 6.915 1.455 1.00 . A A . 15 LYS HD3 1 1
13 4979 1 1 15 LYS HE2 H -1.285 6.954 1.484 1.00 . A A . 15 LYS HE2 1 1
13 4980 1 1 15 LYS HE3 H -1.304 8.354 0.413 1.00 . A A . 15 LYS HE3 1 1
13 4981 1 1 15 LYS HG2 H -2.566 5.556 -0.187 1.00 . A A . 15 LYS HG2 1 1
13 4982 1 1 15 LYS HG3 H -2.480 6.935 -1.290 1.00 . A A . 15 LYS HG3 1 1
13 4983 1 1 15 LYS HZ1 H -1.014 8.971 2.744 1.00 . A A . 15 LYS HZ1 1 1
13 4984 1 1 15 LYS HZ2 H -2.502 8.265 3.130 1.00 . A A . 15 LYS HZ2 1 1
13 4985 1 1 15 LYS HZ3 H -2.442 9.611 2.112 1.00 . A A . 15 LYS HZ3 1 1
13 4986 1 1 15 LYS N N -4.598 4.194 0.509 1.00 . A A . 15 LYS N 1 1
13 4987 1 1 15 LYS NZ N -1.956 8.732 2.376 1.00 . A A . 15 LYS NZ 1 1
13 4988 1 1 15 LYS O O -7.594 5.534 -0.772 1.00 . A A . 15 LYS O 1 1
13 4989 1 1 16 VAL C C -8.710 2.813 -1.141 1.00 . A A . 16 VAL C 1 1
13 4990 1 1 16 VAL CA C -7.538 3.058 -2.096 1.00 . A A . 16 VAL CA 1 1
13 4991 1 1 16 VAL CB C -7.056 1.723 -2.699 1.00 . A A . 16 VAL CB 1 1
13 4992 1 1 16 VAL CG1 C -6.178 0.986 -1.698 1.00 . A A . 16 VAL CG1 1 1
13 4993 1 1 16 VAL CG2 C -8.233 0.859 -3.129 1.00 . A A . 16 VAL CG2 1 1
13 4994 1 1 16 VAL H H -5.561 3.290 -1.439 1.00 . A A . 16 VAL H 1 1
13 4995 1 1 16 VAL HA H -7.866 3.696 -2.903 1.00 . A A . 16 VAL HA 1 1
13 4996 1 1 16 VAL HB H -6.458 1.942 -3.573 1.00 . A A . 16 VAL HB 1 1
13 4997 1 1 16 VAL HG11 H -5.773 0.095 -2.153 1.00 . A A . 16 VAL HG11 1 1
13 4998 1 1 16 VAL HG12 H -6.766 0.714 -0.833 1.00 . A A . 16 VAL HG12 1 1
13 4999 1 1 16 VAL HG13 H -5.362 1.634 -1.382 1.00 . A A . 16 VAL HG13 1 1
13 5000 1 1 16 VAL HG21 H -8.800 1.374 -3.889 1.00 . A A . 16 VAL HG21 1 1
13 5001 1 1 16 VAL HG22 H -8.869 0.665 -2.275 1.00 . A A . 16 VAL HG22 1 1
13 5002 1 1 16 VAL HG23 H -7.866 -0.078 -3.524 1.00 . A A . 16 VAL HG23 1 1
13 5003 1 1 16 VAL N N -6.436 3.717 -1.424 1.00 . A A . 16 VAL N 1 1
13 5004 1 1 16 VAL O O -8.600 2.048 -0.179 1.00 . A A . 16 VAL O 1 1
13 5005 1 1 17 PRO C C -11.660 1.932 -0.818 1.00 . A A . 17 PRO C 1 1
13 5006 1 1 17 PRO CA C -11.047 3.303 -0.587 1.00 . A A . 17 PRO CA 1 1
13 5007 1 1 17 PRO CB C -11.986 4.406 -1.086 1.00 . A A . 17 PRO CB 1 1
13 5008 1 1 17 PRO CD C -10.008 4.510 -2.421 1.00 . A A . 17 PRO CD 1 1
13 5009 1 1 17 PRO CG C -11.491 4.741 -2.449 1.00 . A A . 17 PRO CG 1 1
13 5010 1 1 17 PRO HA H -10.855 3.436 0.467 1.00 . A A . 17 PRO HA 1 1
13 5011 1 1 17 PRO HB2 H -12.999 4.034 -1.114 1.00 . A A . 17 PRO HB2 1 1
13 5012 1 1 17 PRO HB3 H -11.924 5.257 -0.425 1.00 . A A . 17 PRO HB3 1 1
13 5013 1 1 17 PRO HD2 H -9.664 4.146 -3.375 1.00 . A A . 17 PRO HD2 1 1
13 5014 1 1 17 PRO HD3 H -9.487 5.416 -2.152 1.00 . A A . 17 PRO HD3 1 1
13 5015 1 1 17 PRO HG2 H -11.959 4.096 -3.178 1.00 . A A . 17 PRO HG2 1 1
13 5016 1 1 17 PRO HG3 H -11.704 5.775 -2.670 1.00 . A A . 17 PRO HG3 1 1
13 5017 1 1 17 PRO N N -9.838 3.492 -1.378 1.00 . A A . 17 PRO N 1 1
13 5018 1 1 17 PRO O O -12.063 1.586 -1.934 1.00 . A A . 17 PRO O 1 1
13 5019 1 1 18 ILE C C -13.800 -0.157 0.414 1.00 . A A . 18 ILE C 1 1
13 5020 1 1 18 ILE CA C -12.293 -0.186 0.172 1.00 . A A . 18 ILE CA 1 1
13 5021 1 1 18 ILE CB C -11.609 -1.139 1.180 1.00 . A A . 18 ILE CB 1 1
13 5022 1 1 18 ILE CD1 C -11.066 -1.471 3.651 1.00 . A A . 18 ILE CD1 1 1
13 5023 1 1 18 ILE CG1 C -11.661 -0.559 2.599 1.00 . A A . 18 ILE CG1 1 1
13 5024 1 1 18 ILE CG2 C -10.168 -1.399 0.759 1.00 . A A . 18 ILE CG2 1 1
13 5025 1 1 18 ILE H H -11.404 1.493 1.102 1.00 . A A . 18 ILE H 1 1
13 5026 1 1 18 ILE HA H -12.110 -0.561 -0.823 1.00 . A A . 18 ILE HA 1 1
13 5027 1 1 18 ILE HB H -12.136 -2.081 1.163 1.00 . A A . 18 ILE HB 1 1
13 5028 1 1 18 ILE HD11 H -11.598 -2.410 3.657 1.00 . A A . 18 ILE HD11 1 1
13 5029 1 1 18 ILE HD12 H -11.150 -1.002 4.621 1.00 . A A . 18 ILE HD12 1 1
13 5030 1 1 18 ILE HD13 H -10.025 -1.648 3.427 1.00 . A A . 18 ILE HD13 1 1
13 5031 1 1 18 ILE HG12 H -11.112 0.369 2.620 1.00 . A A . 18 ILE HG12 1 1
13 5032 1 1 18 ILE HG13 H -12.690 -0.371 2.865 1.00 . A A . 18 ILE HG13 1 1
13 5033 1 1 18 ILE HG21 H -9.702 -2.068 1.468 1.00 . A A . 18 ILE HG21 1 1
13 5034 1 1 18 ILE HG22 H -9.626 -0.465 0.736 1.00 . A A . 18 ILE HG22 1 1
13 5035 1 1 18 ILE HG23 H -10.155 -1.848 -0.222 1.00 . A A . 18 ILE HG23 1 1
13 5036 1 1 18 ILE N N -11.737 1.156 0.244 1.00 . A A . 18 ILE N 1 1
13 5037 1 1 18 ILE O O -14.351 -0.982 1.144 1.00 . A A . 18 ILE O 1 1
13 5038 1 1 19 LYS C C -16.647 0.469 -1.269 1.00 . A A . 19 LYS C 1 1
13 5039 1 1 19 LYS CA C -15.893 0.980 -0.054 1.00 . A A . 19 LYS CA 1 1
13 5040 1 1 19 LYS CB C -16.214 2.450 0.166 1.00 . A A . 19 LYS CB 1 1
13 5041 1 1 19 LYS CD C -16.084 4.440 1.700 1.00 . A A . 19 LYS CD 1 1
13 5042 1 1 19 LYS CE C -17.593 4.534 1.871 1.00 . A A . 19 LYS CE 1 1
13 5043 1 1 19 LYS CG C -15.634 3.010 1.454 1.00 . A A . 19 LYS CG 1 1
13 5044 1 1 19 LYS H H -13.965 1.396 -0.820 1.00 . A A . 19 LYS H 1 1
13 5045 1 1 19 LYS HA H -16.202 0.417 0.813 1.00 . A A . 19 LYS HA 1 1
13 5046 1 1 19 LYS HB2 H -15.818 3.020 -0.661 1.00 . A A . 19 LYS HB2 1 1
13 5047 1 1 19 LYS HB3 H -17.282 2.565 0.192 1.00 . A A . 19 LYS HB3 1 1
13 5048 1 1 19 LYS HD2 H -15.607 4.808 2.597 1.00 . A A . 19 LYS HD2 1 1
13 5049 1 1 19 LYS HD3 H -15.787 5.048 0.858 1.00 . A A . 19 LYS HD3 1 1
13 5050 1 1 19 LYS HE2 H -17.851 5.557 2.099 1.00 . A A . 19 LYS HE2 1 1
13 5051 1 1 19 LYS HE3 H -18.068 4.243 0.945 1.00 . A A . 19 LYS HE3 1 1
13 5052 1 1 19 LYS HG2 H -15.959 2.396 2.279 1.00 . A A . 19 LYS HG2 1 1
13 5053 1 1 19 LYS HG3 H -14.556 2.987 1.390 1.00 . A A . 19 LYS HG3 1 1
13 5054 1 1 19 LYS HZ1 H -19.107 3.826 3.122 1.00 . A A . 19 LYS HZ1 1 1
13 5055 1 1 19 LYS HZ2 H -17.581 3.863 3.850 1.00 . A A . 19 LYS HZ2 1 1
13 5056 1 1 19 LYS HZ3 H -17.951 2.657 2.722 1.00 . A A . 19 LYS HZ3 1 1
13 5057 1 1 19 LYS N N -14.459 0.797 -0.219 1.00 . A A . 19 LYS N 1 1
13 5058 1 1 19 LYS NZ N -18.092 3.659 2.968 1.00 . A A . 19 LYS NZ 1 1
13 5059 1 1 19 LYS O O -17.871 0.544 -1.336 1.00 . A A . 19 LYS O 1 1
13 5060 1 1 20 ARG C C -16.741 -2.092 -3.231 1.00 . A A . 20 ARG C 1 1
13 5061 1 1 20 ARG CA C -16.476 -0.600 -3.434 1.00 . A A . 20 ARG CA 1 1
13 5062 1 1 20 ARG CB C -15.511 -0.379 -4.602 1.00 . A A . 20 ARG CB 1 1
13 5063 1 1 20 ARG CD C -16.214 2.015 -4.949 1.00 . A A . 20 ARG CD 1 1
13 5064 1 1 20 ARG CG C -15.045 1.061 -4.756 1.00 . A A . 20 ARG CG 1 1
13 5065 1 1 20 ARG CZ C -16.565 4.458 -5.068 1.00 . A A . 20 ARG CZ 1 1
13 5066 1 1 20 ARG H H -14.934 -0.062 -2.109 1.00 . A A . 20 ARG H 1 1
13 5067 1 1 20 ARG HA H -17.408 -0.094 -3.633 1.00 . A A . 20 ARG HA 1 1
13 5068 1 1 20 ARG HB2 H -14.648 -1.003 -4.459 1.00 . A A . 20 ARG HB2 1 1
13 5069 1 1 20 ARG HB3 H -16.002 -0.670 -5.511 1.00 . A A . 20 ARG HB3 1 1
13 5070 1 1 20 ARG HD2 H -16.775 1.706 -5.817 1.00 . A A . 20 ARG HD2 1 1
13 5071 1 1 20 ARG HD3 H -16.848 1.969 -4.076 1.00 . A A . 20 ARG HD3 1 1
13 5072 1 1 20 ARG HE H -14.815 3.531 -5.340 1.00 . A A . 20 ARG HE 1 1
13 5073 1 1 20 ARG HG2 H -14.504 1.349 -3.868 1.00 . A A . 20 ARG HG2 1 1
13 5074 1 1 20 ARG HG3 H -14.393 1.127 -5.614 1.00 . A A . 20 ARG HG3 1 1
13 5075 1 1 20 ARG HH11 H -18.238 3.402 -4.623 1.00 . A A . 20 ARG HH11 1 1
13 5076 1 1 20 ARG HH12 H -18.449 5.121 -4.736 1.00 . A A . 20 ARG HH12 1 1
13 5077 1 1 20 ARG HH21 H -15.091 5.785 -5.484 1.00 . A A . 20 ARG HH21 1 1
13 5078 1 1 20 ARG HH22 H -16.662 6.476 -5.217 1.00 . A A . 20 ARG HH22 1 1
13 5079 1 1 20 ARG N N -15.903 -0.046 -2.225 1.00 . A A . 20 ARG N 1 1
13 5080 1 1 20 ARG NE N -15.768 3.393 -5.139 1.00 . A A . 20 ARG NE 1 1
13 5081 1 1 20 ARG NH1 N -17.854 4.315 -4.787 1.00 . A A . 20 ARG NH1 1 1
13 5082 1 1 20 ARG NH2 N -16.066 5.670 -5.275 1.00 . A A . 20 ARG NH2 1 1
13 5083 1 1 20 ARG O O -16.296 -2.670 -2.236 1.00 . A A . 20 ARG O 1 1
13 5084 1 1 21 PRO C C -16.677 -5.027 -4.659 1.00 . A A . 21 PRO C 1 1
13 5085 1 1 21 PRO CA C -17.776 -4.162 -4.053 1.00 . A A . 21 PRO CA 1 1
13 5086 1 1 21 PRO CB C -19.076 -4.286 -4.846 1.00 . A A . 21 PRO CB 1 1
13 5087 1 1 21 PRO CD C -18.046 -2.154 -5.376 1.00 . A A . 21 PRO CD 1 1
13 5088 1 1 21 PRO CG C -19.028 -3.194 -5.866 1.00 . A A . 21 PRO CG 1 1
13 5089 1 1 21 PRO HA H -17.944 -4.457 -3.027 1.00 . A A . 21 PRO HA 1 1
13 5090 1 1 21 PRO HB2 H -19.122 -5.259 -5.311 1.00 . A A . 21 PRO HB2 1 1
13 5091 1 1 21 PRO HB3 H -19.915 -4.161 -4.180 1.00 . A A . 21 PRO HB3 1 1
13 5092 1 1 21 PRO HD2 H -17.279 -1.988 -6.119 1.00 . A A . 21 PRO HD2 1 1
13 5093 1 1 21 PRO HD3 H -18.552 -1.230 -5.150 1.00 . A A . 21 PRO HD3 1 1
13 5094 1 1 21 PRO HG2 H -18.697 -3.596 -6.813 1.00 . A A . 21 PRO HG2 1 1
13 5095 1 1 21 PRO HG3 H -20.009 -2.755 -5.974 1.00 . A A . 21 PRO HG3 1 1
13 5096 1 1 21 PRO N N -17.467 -2.742 -4.156 1.00 . A A . 21 PRO N 1 1
13 5097 1 1 21 PRO O O -16.943 -6.057 -5.282 1.00 . A A . 21 PRO O 1 1
13 5098 1 1 22 SER C C -13.118 -5.158 -4.030 1.00 . A A . 22 SER C 1 1
13 5099 1 1 22 SER CA C -14.284 -5.286 -5.002 1.00 . A A . 22 SER CA 1 1
13 5100 1 1 22 SER CB C -13.916 -4.704 -6.370 1.00 . A A . 22 SER CB 1 1
13 5101 1 1 22 SER H H -15.301 -3.775 -3.948 1.00 . A A . 22 SER H 1 1
13 5102 1 1 22 SER HA H -14.538 -6.329 -5.114 1.00 . A A . 22 SER HA 1 1
13 5103 1 1 22 SER HB2 H -12.978 -5.130 -6.700 1.00 . A A . 22 SER HB2 1 1
13 5104 1 1 22 SER HB3 H -14.690 -4.944 -7.082 1.00 . A A . 22 SER HB3 1 1
13 5105 1 1 22 SER HG H -13.199 -3.073 -5.555 1.00 . A A . 22 SER HG 1 1
13 5106 1 1 22 SER N N -15.441 -4.593 -4.470 1.00 . A A . 22 SER N 1 1
13 5107 1 1 22 SER O O -12.763 -6.162 -3.382 1.00 . A A . 22 SER O 1 1
13 5108 1 1 22 SER OXT O -12.595 -4.035 -3.881 1.00 . A A . 22 SER OXT 1 1
13 5109 1 1 22 SER OG O -13.778 -3.294 -6.299 1.00 . A A . 22 SER OG 1 1
14 5110 1 1 1 LEU C C 12.219 -5.858 2.553 1.00 . A A . 1 LEU C 1 1
14 5111 1 1 1 LEU CA C 11.489 -7.074 3.099 1.00 . A A . 1 LEU CA 1 1
14 5112 1 1 1 LEU CB C 10.230 -6.627 3.864 1.00 . A A . 1 LEU CB 1 1
14 5113 1 1 1 LEU CD1 C 9.235 -4.839 5.313 1.00 . A A . 1 LEU CD1 1 1
14 5114 1 1 1 LEU CD2 C 10.787 -6.500 6.313 1.00 . A A . 1 LEU CD2 1 1
14 5115 1 1 1 LEU CG C 10.463 -5.698 5.063 1.00 . A A . 1 LEU CG 1 1
14 5116 1 1 1 LEU H1 H 13.190 -8.223 3.406 1.00 . A A . 1 LEU H1 1 1
14 5117 1 1 1 LEU H2 H 11.885 -8.662 4.384 1.00 . A A . 1 LEU H2 1 1
14 5118 1 1 1 LEU H3 H 12.768 -7.261 4.729 1.00 . A A . 1 LEU H3 1 1
14 5119 1 1 1 LEU HA H 11.194 -7.699 2.270 1.00 . A A . 1 LEU HA 1 1
14 5120 1 1 1 LEU HB2 H 9.580 -6.118 3.168 1.00 . A A . 1 LEU HB2 1 1
14 5121 1 1 1 LEU HB3 H 9.722 -7.512 4.218 1.00 . A A . 1 LEU HB3 1 1
14 5122 1 1 1 LEU HD11 H 8.379 -5.476 5.482 1.00 . A A . 1 LEU HD11 1 1
14 5123 1 1 1 LEU HD12 H 9.053 -4.210 4.454 1.00 . A A . 1 LEU HD12 1 1
14 5124 1 1 1 LEU HD13 H 9.400 -4.220 6.183 1.00 . A A . 1 LEU HD13 1 1
14 5125 1 1 1 LEU HD21 H 9.950 -7.139 6.556 1.00 . A A . 1 LEU HD21 1 1
14 5126 1 1 1 LEU HD22 H 10.975 -5.826 7.134 1.00 . A A . 1 LEU HD22 1 1
14 5127 1 1 1 LEU HD23 H 11.662 -7.106 6.136 1.00 . A A . 1 LEU HD23 1 1
14 5128 1 1 1 LEU HG H 11.297 -5.044 4.854 1.00 . A A . 1 LEU HG 1 1
14 5129 1 1 1 LEU N N 12.393 -7.860 3.965 1.00 . A A . 1 LEU N 1 1
14 5130 1 1 1 LEU O O 13.048 -5.261 3.238 1.00 . A A . 1 LEU O 1 1
14 5131 1 1 2 ARG C C 11.751 -3.094 1.067 1.00 . A A . 2 ARG C 1 1
14 5132 1 1 2 ARG CA C 12.540 -4.335 0.707 1.00 . A A . 2 ARG CA 1 1
14 5133 1 1 2 ARG CB C 12.598 -4.486 -0.804 1.00 . A A . 2 ARG CB 1 1
14 5134 1 1 2 ARG CD C 15.023 -3.802 -0.940 1.00 . A A . 2 ARG CD 1 1
14 5135 1 1 2 ARG CG C 13.621 -3.592 -1.493 1.00 . A A . 2 ARG CG 1 1
14 5136 1 1 2 ARG CZ C 16.100 -5.879 -0.137 1.00 . A A . 2 ARG CZ 1 1
14 5137 1 1 2 ARG H H 11.285 -6.034 0.795 1.00 . A A . 2 ARG H 1 1
14 5138 1 1 2 ARG HA H 13.541 -4.244 1.098 1.00 . A A . 2 ARG HA 1 1
14 5139 1 1 2 ARG HB2 H 12.833 -5.505 -1.035 1.00 . A A . 2 ARG HB2 1 1
14 5140 1 1 2 ARG HB3 H 11.622 -4.245 -1.199 1.00 . A A . 2 ARG HB3 1 1
14 5141 1 1 2 ARG HD2 H 15.707 -3.160 -1.477 1.00 . A A . 2 ARG HD2 1 1
14 5142 1 1 2 ARG HD3 H 15.028 -3.536 0.105 1.00 . A A . 2 ARG HD3 1 1
14 5143 1 1 2 ARG HE H 15.278 -5.634 -1.946 1.00 . A A . 2 ARG HE 1 1
14 5144 1 1 2 ARG HG2 H 13.629 -3.825 -2.548 1.00 . A A . 2 ARG HG2 1 1
14 5145 1 1 2 ARG HG3 H 13.335 -2.561 -1.359 1.00 . A A . 2 ARG HG3 1 1
14 5146 1 1 2 ARG HH11 H 16.088 -4.377 1.225 1.00 . A A . 2 ARG HH11 1 1
14 5147 1 1 2 ARG HH12 H 16.838 -5.847 1.751 1.00 . A A . 2 ARG HH12 1 1
14 5148 1 1 2 ARG HH21 H 16.271 -7.558 -1.253 1.00 . A A . 2 ARG HH21 1 1
14 5149 1 1 2 ARG HH22 H 16.955 -7.656 0.339 1.00 . A A . 2 ARG HH22 1 1
14 5150 1 1 2 ARG N N 11.925 -5.499 1.314 1.00 . A A . 2 ARG N 1 1
14 5151 1 1 2 ARG NE N 15.463 -5.190 -1.084 1.00 . A A . 2 ARG NE 1 1
14 5152 1 1 2 ARG NH1 N 16.364 -5.321 1.040 1.00 . A A . 2 ARG NH1 1 1
14 5153 1 1 2 ARG NH2 N 16.470 -7.131 -0.368 1.00 . A A . 2 ARG NH2 1 1
14 5154 1 1 2 ARG O O 10.568 -2.986 0.742 1.00 . A A . 2 ARG O 1 1
14 5155 1 1 3 LEU C C 10.808 -0.313 1.412 1.00 . A A . 3 LEU C 1 1
14 5156 1 1 3 LEU CA C 11.789 -1.011 2.342 1.00 . A A . 3 LEU CA 1 1
14 5157 1 1 3 LEU CB C 12.861 -0.019 2.796 1.00 . A A . 3 LEU CB 1 1
14 5158 1 1 3 LEU CD1 C 11.374 1.195 4.407 1.00 . A A . 3 LEU CD1 1 1
14 5159 1 1 3 LEU CD2 C 13.508 2.246 3.648 1.00 . A A . 3 LEU CD2 1 1
14 5160 1 1 3 LEU CG C 12.347 1.347 3.253 1.00 . A A . 3 LEU CG 1 1
14 5161 1 1 3 LEU H H 13.394 -2.285 1.814 1.00 . A A . 3 LEU H 1 1
14 5162 1 1 3 LEU HA H 11.252 -1.359 3.200 1.00 . A A . 3 LEU HA 1 1
14 5163 1 1 3 LEU HB2 H 13.408 -0.464 3.615 1.00 . A A . 3 LEU HB2 1 1
14 5164 1 1 3 LEU HB3 H 13.542 0.136 1.973 1.00 . A A . 3 LEU HB3 1 1
14 5165 1 1 3 LEU HD11 H 10.533 0.597 4.088 1.00 . A A . 3 LEU HD11 1 1
14 5166 1 1 3 LEU HD12 H 11.027 2.170 4.714 1.00 . A A . 3 LEU HD12 1 1
14 5167 1 1 3 LEU HD13 H 11.869 0.710 5.234 1.00 . A A . 3 LEU HD13 1 1
14 5168 1 1 3 LEU HD21 H 14.175 2.362 2.807 1.00 . A A . 3 LEU HD21 1 1
14 5169 1 1 3 LEU HD22 H 14.041 1.803 4.474 1.00 . A A . 3 LEU HD22 1 1
14 5170 1 1 3 LEU HD23 H 13.128 3.213 3.941 1.00 . A A . 3 LEU HD23 1 1
14 5171 1 1 3 LEU HG H 11.822 1.818 2.435 1.00 . A A . 3 LEU HG 1 1
14 5172 1 1 3 LEU N N 12.423 -2.176 1.729 1.00 . A A . 3 LEU N 1 1
14 5173 1 1 3 LEU O O 9.615 -0.227 1.703 1.00 . A A . 3 LEU O 1 1
14 5174 1 1 4 ILE C C 9.315 0.200 -1.161 1.00 . A A . 4 ILE C 1 1
14 5175 1 1 4 ILE CA C 10.538 0.957 -0.644 1.00 . A A . 4 ILE CA 1 1
14 5176 1 1 4 ILE CB C 11.431 1.404 -1.811 1.00 . A A . 4 ILE CB 1 1
14 5177 1 1 4 ILE CD1 C 11.845 3.731 -0.841 1.00 . A A . 4 ILE CD1 1 1
14 5178 1 1 4 ILE CG1 C 12.454 2.424 -1.302 1.00 . A A . 4 ILE CG1 1 1
14 5179 1 1 4 ILE CG2 C 10.610 1.966 -2.965 1.00 . A A . 4 ILE CG2 1 1
14 5180 1 1 4 ILE H H 12.261 -0.025 0.094 1.00 . A A . 4 ILE H 1 1
14 5181 1 1 4 ILE HA H 10.206 1.842 -0.128 1.00 . A A . 4 ILE HA 1 1
14 5182 1 1 4 ILE HB H 11.958 0.538 -2.172 1.00 . A A . 4 ILE HB 1 1
14 5183 1 1 4 ILE HD11 H 11.225 3.555 0.025 1.00 . A A . 4 ILE HD11 1 1
14 5184 1 1 4 ILE HD12 H 11.243 4.147 -1.634 1.00 . A A . 4 ILE HD12 1 1
14 5185 1 1 4 ILE HD13 H 12.632 4.425 -0.586 1.00 . A A . 4 ILE HD13 1 1
14 5186 1 1 4 ILE HG12 H 12.980 1.998 -0.458 1.00 . A A . 4 ILE HG12 1 1
14 5187 1 1 4 ILE HG13 H 13.157 2.642 -2.088 1.00 . A A . 4 ILE HG13 1 1
14 5188 1 1 4 ILE HG21 H 9.967 2.752 -2.599 1.00 . A A . 4 ILE HG21 1 1
14 5189 1 1 4 ILE HG22 H 10.008 1.176 -3.395 1.00 . A A . 4 ILE HG22 1 1
14 5190 1 1 4 ILE HG23 H 11.272 2.363 -3.719 1.00 . A A . 4 ILE HG23 1 1
14 5191 1 1 4 ILE N N 11.318 0.163 0.296 1.00 . A A . 4 ILE N 1 1
14 5192 1 1 4 ILE O O 8.265 0.789 -1.416 1.00 . A A . 4 ILE O 1 1
14 5193 1 1 5 HIS C C 7.300 -2.174 -0.756 1.00 . A A . 5 HIS C 1 1
14 5194 1 1 5 HIS CA C 8.363 -1.935 -1.812 1.00 . A A . 5 HIS CA 1 1
14 5195 1 1 5 HIS CB C 8.915 -3.266 -2.332 1.00 . A A . 5 HIS CB 1 1
14 5196 1 1 5 HIS CD2 C 11.162 -2.420 -3.272 1.00 . A A . 5 HIS CD2 1 1
14 5197 1 1 5 HIS CE1 C 11.033 -3.255 -5.281 1.00 . A A . 5 HIS CE1 1 1
14 5198 1 1 5 HIS CG C 9.992 -3.087 -3.354 1.00 . A A . 5 HIS CG 1 1
14 5199 1 1 5 HIS H H 10.255 -1.541 -0.929 1.00 . A A . 5 HIS H 1 1
14 5200 1 1 5 HIS HA H 7.920 -1.392 -2.634 1.00 . A A . 5 HIS HA 1 1
14 5201 1 1 5 HIS HB2 H 9.326 -3.828 -1.507 1.00 . A A . 5 HIS HB2 1 1
14 5202 1 1 5 HIS HB3 H 8.113 -3.829 -2.785 1.00 . A A . 5 HIS HB3 1 1
14 5203 1 1 5 HIS HD1 H 9.213 -4.156 -4.995 1.00 . A A . 5 HIS HD1 1 1
14 5204 1 1 5 HIS HD2 H 11.533 -1.893 -2.402 1.00 . A A . 5 HIS HD2 1 1
14 5205 1 1 5 HIS HE1 H 11.267 -3.508 -6.296 1.00 . A A . 5 HIS HE1 1 1
14 5206 1 1 5 HIS HE2 H 12.557 -1.995 -4.773 1.00 . A A . 5 HIS HE2 1 1
14 5207 1 1 5 HIS N N 9.436 -1.111 -1.259 1.00 . A A . 5 HIS N 1 1
14 5208 1 1 5 HIS ND1 N 9.939 -3.603 -4.627 1.00 . A A . 5 HIS ND1 1 1
14 5209 1 1 5 HIS NE2 N 11.789 -2.538 -4.479 1.00 . A A . 5 HIS NE2 1 1
14 5210 1 1 5 HIS O O 6.158 -2.512 -1.061 1.00 . A A . 5 HIS O 1 1
14 5211 1 1 6 ALA C C 6.132 -0.735 1.846 1.00 . A A . 6 ALA C 1 1
14 5212 1 1 6 ALA CA C 6.772 -2.082 1.600 1.00 . A A . 6 ALA CA 1 1
14 5213 1 1 6 ALA CB C 7.504 -2.555 2.840 1.00 . A A . 6 ALA CB 1 1
14 5214 1 1 6 ALA H H 8.619 -1.723 0.669 1.00 . A A . 6 ALA H 1 1
14 5215 1 1 6 ALA HA H 6.010 -2.799 1.341 1.00 . A A . 6 ALA HA 1 1
14 5216 1 1 6 ALA HB1 H 6.797 -2.712 3.639 1.00 . A A . 6 ALA HB1 1 1
14 5217 1 1 6 ALA HB2 H 8.221 -1.800 3.135 1.00 . A A . 6 ALA HB2 1 1
14 5218 1 1 6 ALA HB3 H 8.022 -3.476 2.622 1.00 . A A . 6 ALA HB3 1 1
14 5219 1 1 6 ALA N N 7.688 -1.972 0.491 1.00 . A A . 6 ALA N 1 1
14 5220 1 1 6 ALA O O 4.967 -0.644 2.216 1.00 . A A . 6 ALA O 1 1
14 5221 1 1 7 VAL C C 5.311 1.836 0.670 1.00 . A A . 7 VAL C 1 1
14 5222 1 1 7 VAL CA C 6.438 1.669 1.663 1.00 . A A . 7 VAL CA 1 1
14 5223 1 1 7 VAL CB C 7.566 2.662 1.308 1.00 . A A . 7 VAL CB 1 1
14 5224 1 1 7 VAL CG1 C 7.012 4.018 0.881 1.00 . A A . 7 VAL CG1 1 1
14 5225 1 1 7 VAL CG2 C 8.516 2.805 2.478 1.00 . A A . 7 VAL CG2 1 1
14 5226 1 1 7 VAL H H 7.882 0.145 1.480 1.00 . A A . 7 VAL H 1 1
14 5227 1 1 7 VAL HA H 6.081 1.882 2.657 1.00 . A A . 7 VAL HA 1 1
14 5228 1 1 7 VAL HB H 8.121 2.253 0.477 1.00 . A A . 7 VAL HB 1 1
14 5229 1 1 7 VAL HG11 H 6.284 4.355 1.605 1.00 . A A . 7 VAL HG11 1 1
14 5230 1 1 7 VAL HG12 H 6.541 3.926 -0.094 1.00 . A A . 7 VAL HG12 1 1
14 5231 1 1 7 VAL HG13 H 7.819 4.733 0.822 1.00 . A A . 7 VAL HG13 1 1
14 5232 1 1 7 VAL HG21 H 9.283 3.522 2.232 1.00 . A A . 7 VAL HG21 1 1
14 5233 1 1 7 VAL HG22 H 8.968 1.847 2.685 1.00 . A A . 7 VAL HG22 1 1
14 5234 1 1 7 VAL HG23 H 7.967 3.141 3.345 1.00 . A A . 7 VAL HG23 1 1
14 5235 1 1 7 VAL N N 6.925 0.305 1.639 1.00 . A A . 7 VAL N 1 1
14 5236 1 1 7 VAL O O 4.202 2.233 1.016 1.00 . A A . 7 VAL O 1 1
14 5237 1 1 8 ARG C C 3.467 0.737 -1.450 1.00 . A A . 8 ARG C 1 1
14 5238 1 1 8 ARG CA C 4.666 1.653 -1.649 1.00 . A A . 8 ARG CA 1 1
14 5239 1 1 8 ARG CB C 5.381 1.382 -2.960 1.00 . A A . 8 ARG CB 1 1
14 5240 1 1 8 ARG CD C 7.057 2.239 -4.642 1.00 . A A . 8 ARG CD 1 1
14 5241 1 1 8 ARG CG C 6.418 2.451 -3.279 1.00 . A A . 8 ARG CG 1 1
14 5242 1 1 8 ARG CZ C 8.779 3.305 -6.059 1.00 . A A . 8 ARG CZ 1 1
14 5243 1 1 8 ARG H H 6.507 1.156 -0.762 1.00 . A A . 8 ARG H 1 1
14 5244 1 1 8 ARG HA H 4.322 2.674 -1.646 1.00 . A A . 8 ARG HA 1 1
14 5245 1 1 8 ARG HB2 H 5.887 0.426 -2.876 1.00 . A A . 8 ARG HB2 1 1
14 5246 1 1 8 ARG HB3 H 4.662 1.343 -3.763 1.00 . A A . 8 ARG HB3 1 1
14 5247 1 1 8 ARG HD2 H 7.440 1.231 -4.693 1.00 . A A . 8 ARG HD2 1 1
14 5248 1 1 8 ARG HD3 H 6.304 2.378 -5.402 1.00 . A A . 8 ARG HD3 1 1
14 5249 1 1 8 ARG HE H 8.453 3.725 -4.125 1.00 . A A . 8 ARG HE 1 1
14 5250 1 1 8 ARG HG2 H 5.936 3.418 -3.264 1.00 . A A . 8 ARG HG2 1 1
14 5251 1 1 8 ARG HG3 H 7.188 2.426 -2.518 1.00 . A A . 8 ARG HG3 1 1
14 5252 1 1 8 ARG HH11 H 7.599 1.980 -7.044 1.00 . A A . 8 ARG HH11 1 1
14 5253 1 1 8 ARG HH12 H 8.850 2.709 -7.998 1.00 . A A . 8 ARG HH12 1 1
14 5254 1 1 8 ARG HH21 H 10.106 4.679 -5.384 1.00 . A A . 8 ARG HH21 1 1
14 5255 1 1 8 ARG HH22 H 10.281 4.235 -7.051 1.00 . A A . 8 ARG HH22 1 1
14 5256 1 1 8 ARG N N 5.610 1.508 -0.568 1.00 . A A . 8 ARG N 1 1
14 5257 1 1 8 ARG NE N 8.154 3.175 -4.886 1.00 . A A . 8 ARG NE 1 1
14 5258 1 1 8 ARG NH1 N 8.377 2.608 -7.118 1.00 . A A . 8 ARG NH1 1 1
14 5259 1 1 8 ARG NH2 N 9.802 4.142 -6.175 1.00 . A A . 8 ARG NH2 1 1
14 5260 1 1 8 ARG O O 2.329 1.136 -1.680 1.00 . A A . 8 ARG O 1 1
14 5261 1 1 9 GLY C C 1.905 -0.997 0.607 1.00 . A A . 9 GLY C 1 1
14 5262 1 1 9 GLY CA C 2.640 -1.387 -0.660 1.00 . A A . 9 GLY CA 1 1
14 5263 1 1 9 GLY H H 4.651 -0.744 -0.822 1.00 . A A . 9 GLY H 1 1
14 5264 1 1 9 GLY HA2 H 1.938 -1.383 -1.480 1.00 . A A . 9 GLY HA2 1 1
14 5265 1 1 9 GLY HA3 H 3.041 -2.382 -0.541 1.00 . A A . 9 GLY HA3 1 1
14 5266 1 1 9 GLY N N 3.721 -0.470 -0.966 1.00 . A A . 9 GLY N 1 1
14 5267 1 1 9 GLY O O 0.925 -1.631 0.988 1.00 . A A . 9 GLY O 1 1
14 5268 1 1 10 TYR C C 0.706 1.640 2.033 1.00 . A A . 10 TYR C 1 1
14 5269 1 1 10 TYR CA C 1.734 0.587 2.433 1.00 . A A . 10 TYR CA 1 1
14 5270 1 1 10 TYR CB C 2.795 1.159 3.389 1.00 . A A . 10 TYR CB 1 1
14 5271 1 1 10 TYR CD1 C 1.408 2.145 5.267 1.00 . A A . 10 TYR CD1 1 1
14 5272 1 1 10 TYR CD2 C 2.859 3.579 4.038 1.00 . A A . 10 TYR CD2 1 1
14 5273 1 1 10 TYR CE1 C 1.011 3.213 6.050 1.00 . A A . 10 TYR CE1 1 1
14 5274 1 1 10 TYR CE2 C 2.471 4.651 4.812 1.00 . A A . 10 TYR CE2 1 1
14 5275 1 1 10 TYR CG C 2.339 2.313 4.249 1.00 . A A . 10 TYR CG 1 1
14 5276 1 1 10 TYR CZ C 1.546 4.465 5.819 1.00 . A A . 10 TYR CZ 1 1
14 5277 1 1 10 TYR H H 3.208 0.473 0.939 1.00 . A A . 10 TYR H 1 1
14 5278 1 1 10 TYR HA H 1.222 -0.226 2.926 1.00 . A A . 10 TYR HA 1 1
14 5279 1 1 10 TYR HB2 H 3.134 0.377 4.049 1.00 . A A . 10 TYR HB2 1 1
14 5280 1 1 10 TYR HB3 H 3.636 1.503 2.802 1.00 . A A . 10 TYR HB3 1 1
14 5281 1 1 10 TYR HD1 H 0.994 1.163 5.443 1.00 . A A . 10 TYR HD1 1 1
14 5282 1 1 10 TYR HD2 H 3.583 3.720 3.248 1.00 . A A . 10 TYR HD2 1 1
14 5283 1 1 10 TYR HE1 H 0.287 3.066 6.837 1.00 . A A . 10 TYR HE1 1 1
14 5284 1 1 10 TYR HE2 H 2.894 5.627 4.627 1.00 . A A . 10 TYR HE2 1 1
14 5285 1 1 10 TYR HH H 1.185 5.278 7.528 1.00 . A A . 10 TYR HH 1 1
14 5286 1 1 10 TYR N N 2.383 0.049 1.257 1.00 . A A . 10 TYR N 1 1
14 5287 1 1 10 TYR O O -0.481 1.481 2.304 1.00 . A A . 10 TYR O 1 1
14 5288 1 1 10 TYR OH O 1.153 5.534 6.596 1.00 . A A . 10 TYR OH 1 1
14 5289 1 1 11 TRP C C -0.653 3.487 -0.162 1.00 . A A . 11 TRP C 1 1
14 5290 1 1 11 TRP CA C 0.240 3.795 1.038 1.00 . A A . 11 TRP CA 1 1
14 5291 1 1 11 TRP CB C 0.985 5.127 0.851 1.00 . A A . 11 TRP CB 1 1
14 5292 1 1 11 TRP CD1 C 3.281 4.650 -0.178 1.00 . A A . 11 TRP CD1 1 1
14 5293 1 1 11 TRP CD2 C 1.894 5.772 -1.523 1.00 . A A . 11 TRP CD2 1 1
14 5294 1 1 11 TRP CE2 C 3.114 5.579 -2.196 1.00 . A A . 11 TRP CE2 1 1
14 5295 1 1 11 TRP CE3 C 0.868 6.459 -2.177 1.00 . A A . 11 TRP CE3 1 1
14 5296 1 1 11 TRP CG C 2.019 5.156 -0.235 1.00 . A A . 11 TRP CG 1 1
14 5297 1 1 11 TRP CH2 C 2.317 6.720 -4.102 1.00 . A A . 11 TRP CH2 1 1
14 5298 1 1 11 TRP CZ2 C 3.338 6.048 -3.485 1.00 . A A . 11 TRP CZ2 1 1
14 5299 1 1 11 TRP CZ3 C 1.090 6.927 -3.459 1.00 . A A . 11 TRP CZ3 1 1
14 5300 1 1 11 TRP H H 2.083 2.729 1.057 1.00 . A A . 11 TRP H 1 1
14 5301 1 1 11 TRP HA H -0.408 3.901 1.896 1.00 . A A . 11 TRP HA 1 1
14 5302 1 1 11 TRP HB2 H 0.265 5.895 0.624 1.00 . A A . 11 TRP HB2 1 1
14 5303 1 1 11 TRP HB3 H 1.478 5.378 1.780 1.00 . A A . 11 TRP HB3 1 1
14 5304 1 1 11 TRP HD1 H 3.687 4.127 0.675 1.00 . A A . 11 TRP HD1 1 1
14 5305 1 1 11 TRP HE1 H 4.865 4.619 -1.559 1.00 . A A . 11 TRP HE1 1 1
14 5306 1 1 11 TRP HE3 H -0.084 6.626 -1.697 1.00 . A A . 11 TRP HE3 1 1
14 5307 1 1 11 TRP HH2 H 2.447 7.103 -5.103 1.00 . A A . 11 TRP HH2 1 1
14 5308 1 1 11 TRP HZ2 H 4.279 5.895 -3.991 1.00 . A A . 11 TRP HZ2 1 1
14 5309 1 1 11 TRP HZ3 H 0.310 7.460 -3.979 1.00 . A A . 11 TRP HZ3 1 1
14 5310 1 1 11 TRP N N 1.144 2.694 1.349 1.00 . A A . 11 TRP N 1 1
14 5311 1 1 11 TRP NE1 N 3.943 4.892 -1.354 1.00 . A A . 11 TRP NE1 1 1
14 5312 1 1 11 TRP O O -1.833 3.832 -0.150 1.00 . A A . 11 TRP O 1 1
14 5313 1 1 12 LEU C C -2.060 1.538 -1.979 1.00 . A A . 12 LEU C 1 1
14 5314 1 1 12 LEU CA C -0.917 2.465 -2.355 1.00 . A A . 12 LEU CA 1 1
14 5315 1 1 12 LEU CB C -0.053 1.799 -3.428 1.00 . A A . 12 LEU CB 1 1
14 5316 1 1 12 LEU CD1 C 1.918 1.892 -4.963 1.00 . A A . 12 LEU CD1 1 1
14 5317 1 1 12 LEU CD2 C 0.355 3.831 -4.821 1.00 . A A . 12 LEU CD2 1 1
14 5318 1 1 12 LEU CG C 1.008 2.698 -4.051 1.00 . A A . 12 LEU CG 1 1
14 5319 1 1 12 LEU H H 0.822 2.529 -1.134 1.00 . A A . 12 LEU H 1 1
14 5320 1 1 12 LEU HA H -1.329 3.379 -2.754 1.00 . A A . 12 LEU HA 1 1
14 5321 1 1 12 LEU HB2 H 0.441 0.946 -2.985 1.00 . A A . 12 LEU HB2 1 1
14 5322 1 1 12 LEU HB3 H -0.702 1.448 -4.217 1.00 . A A . 12 LEU HB3 1 1
14 5323 1 1 12 LEU HD11 H 2.661 2.544 -5.397 1.00 . A A . 12 LEU HD11 1 1
14 5324 1 1 12 LEU HD12 H 1.331 1.440 -5.748 1.00 . A A . 12 LEU HD12 1 1
14 5325 1 1 12 LEU HD13 H 2.408 1.119 -4.390 1.00 . A A . 12 LEU HD13 1 1
14 5326 1 1 12 LEU HD21 H 1.117 4.431 -5.294 1.00 . A A . 12 LEU HD21 1 1
14 5327 1 1 12 LEU HD22 H -0.214 4.445 -4.139 1.00 . A A . 12 LEU HD22 1 1
14 5328 1 1 12 LEU HD23 H -0.303 3.423 -5.574 1.00 . A A . 12 LEU HD23 1 1
14 5329 1 1 12 LEU HG H 1.611 3.129 -3.263 1.00 . A A . 12 LEU HG 1 1
14 5330 1 1 12 LEU N N -0.120 2.808 -1.175 1.00 . A A . 12 LEU N 1 1
14 5331 1 1 12 LEU O O -3.104 1.526 -2.627 1.00 . A A . 12 LEU O 1 1
14 5332 1 1 13 THR C C -3.782 0.461 0.582 1.00 . A A . 13 THR C 1 1
14 5333 1 1 13 THR CA C -2.841 -0.180 -0.454 1.00 . A A . 13 THR CA 1 1
14 5334 1 1 13 THR CB C -2.133 -1.436 0.120 1.00 . A A . 13 THR CB 1 1
14 5335 1 1 13 THR CG2 C -2.282 -1.557 1.632 1.00 . A A . 13 THR CG2 1 1
14 5336 1 1 13 THR H H -0.997 0.844 -0.446 1.00 . A A . 13 THR H 1 1
14 5337 1 1 13 THR HA H -3.428 -0.486 -1.308 1.00 . A A . 13 THR HA 1 1
14 5338 1 1 13 THR HB H -1.080 -1.354 -0.108 1.00 . A A . 13 THR HB 1 1
14 5339 1 1 13 THR HG1 H -3.296 -3.035 0.060 1.00 . A A . 13 THR HG1 1 1
14 5340 1 1 13 THR HG21 H -1.836 -2.481 1.964 1.00 . A A . 13 THR HG21 1 1
14 5341 1 1 13 THR HG22 H -3.329 -1.546 1.895 1.00 . A A . 13 THR HG22 1 1
14 5342 1 1 13 THR HG23 H -1.783 -0.725 2.110 1.00 . A A . 13 THR HG23 1 1
14 5343 1 1 13 THR N N -1.851 0.773 -0.921 1.00 . A A . 13 THR N 1 1
14 5344 1 1 13 THR O O -4.814 -0.109 0.948 1.00 . A A . 13 THR O 1 1
14 5345 1 1 13 THR OG1 O -2.641 -2.617 -0.516 1.00 . A A . 13 THR OG1 1 1
14 5346 1 1 14 ASN C C -5.102 3.449 1.484 1.00 . A A . 14 ASN C 1 1
14 5347 1 1 14 ASN CA C -4.214 2.346 2.054 1.00 . A A . 14 ASN CA 1 1
14 5348 1 1 14 ASN CB C -3.306 2.935 3.115 1.00 . A A . 14 ASN CB 1 1
14 5349 1 1 14 ASN CG C -3.196 2.053 4.346 1.00 . A A . 14 ASN CG 1 1
14 5350 1 1 14 ASN H H -2.629 2.092 0.670 1.00 . A A . 14 ASN H 1 1
14 5351 1 1 14 ASN HA H -4.847 1.609 2.521 1.00 . A A . 14 ASN HA 1 1
14 5352 1 1 14 ASN HB2 H -2.321 3.065 2.695 1.00 . A A . 14 ASN HB2 1 1
14 5353 1 1 14 ASN HB3 H -3.701 3.890 3.405 1.00 . A A . 14 ASN HB3 1 1
14 5354 1 1 14 ASN HD21 H -1.568 1.180 3.612 1.00 . A A . 14 ASN HD21 1 1
14 5355 1 1 14 ASN HD22 H -2.096 0.615 5.162 1.00 . A A . 14 ASN HD22 1 1
14 5356 1 1 14 ASN N N -3.430 1.658 1.034 1.00 . A A . 14 ASN N 1 1
14 5357 1 1 14 ASN ND2 N -2.187 1.197 4.378 1.00 . A A . 14 ASN ND2 1 1
14 5358 1 1 14 ASN O O -6.243 3.610 1.916 1.00 . A A . 14 ASN O 1 1
14 5359 1 1 14 ASN OD1 O -4.004 2.152 5.268 1.00 . A A . 14 ASN OD1 1 1
14 5360 1 1 15 LYS C C -6.625 4.802 -0.640 1.00 . A A . 15 LYS C 1 1
14 5361 1 1 15 LYS CA C -5.327 5.334 -0.067 1.00 . A A . 15 LYS CA 1 1
14 5362 1 1 15 LYS CB C -4.519 6.001 -1.183 1.00 . A A . 15 LYS CB 1 1
14 5363 1 1 15 LYS CD C -3.221 7.513 0.343 1.00 . A A . 15 LYS CD 1 1
14 5364 1 1 15 LYS CE C -1.838 7.964 0.780 1.00 . A A . 15 LYS CE 1 1
14 5365 1 1 15 LYS CG C -3.142 6.462 -0.749 1.00 . A A . 15 LYS CG 1 1
14 5366 1 1 15 LYS H H -3.640 4.076 0.258 1.00 . A A . 15 LYS H 1 1
14 5367 1 1 15 LYS HA H -5.550 6.061 0.699 1.00 . A A . 15 LYS HA 1 1
14 5368 1 1 15 LYS HB2 H -4.402 5.297 -1.994 1.00 . A A . 15 LYS HB2 1 1
14 5369 1 1 15 LYS HB3 H -5.067 6.860 -1.542 1.00 . A A . 15 LYS HB3 1 1
14 5370 1 1 15 LYS HD2 H -3.768 8.367 -0.029 1.00 . A A . 15 LYS HD2 1 1
14 5371 1 1 15 LYS HD3 H -3.738 7.096 1.193 1.00 . A A . 15 LYS HD3 1 1
14 5372 1 1 15 LYS HE2 H -1.308 7.114 1.181 1.00 . A A . 15 LYS HE2 1 1
14 5373 1 1 15 LYS HE3 H -1.309 8.344 -0.081 1.00 . A A . 15 LYS HE3 1 1
14 5374 1 1 15 LYS HG2 H -2.595 5.606 -0.377 1.00 . A A . 15 LYS HG2 1 1
14 5375 1 1 15 LYS HG3 H -2.627 6.877 -1.604 1.00 . A A . 15 LYS HG3 1 1
14 5376 1 1 15 LYS HZ1 H -2.423 9.850 1.454 1.00 . A A . 15 LYS HZ1 1 1
14 5377 1 1 15 LYS HZ2 H -0.944 9.326 2.080 1.00 . A A . 15 LYS HZ2 1 1
14 5378 1 1 15 LYS HZ3 H -2.386 8.669 2.667 1.00 . A A . 15 LYS HZ3 1 1
14 5379 1 1 15 LYS N N -4.566 4.235 0.545 1.00 . A A . 15 LYS N 1 1
14 5380 1 1 15 LYS NZ N -1.902 9.025 1.817 1.00 . A A . 15 LYS NZ 1 1
14 5381 1 1 15 LYS O O -7.674 5.434 -0.559 1.00 . A A . 15 LYS O 1 1
14 5382 1 1 16 VAL C C -8.493 2.383 -0.534 1.00 . A A . 16 VAL C 1 1
14 5383 1 1 16 VAL CA C -7.636 2.871 -1.703 1.00 . A A . 16 VAL CA 1 1
14 5384 1 1 16 VAL CB C -7.132 1.664 -2.518 1.00 . A A . 16 VAL CB 1 1
14 5385 1 1 16 VAL CG1 C -6.024 0.952 -1.750 1.00 . A A . 16 VAL CG1 1 1
14 5386 1 1 16 VAL CG2 C -8.274 0.708 -2.845 1.00 . A A . 16 VAL CG2 1 1
14 5387 1 1 16 VAL H H -5.622 3.261 -1.339 1.00 . A A . 16 VAL H 1 1
14 5388 1 1 16 VAL HA H -8.227 3.502 -2.348 1.00 . A A . 16 VAL HA 1 1
14 5389 1 1 16 VAL HB H -6.718 2.031 -3.447 1.00 . A A . 16 VAL HB 1 1
14 5390 1 1 16 VAL HG11 H -6.430 0.529 -0.842 1.00 . A A . 16 VAL HG11 1 1
14 5391 1 1 16 VAL HG12 H -5.245 1.665 -1.487 1.00 . A A . 16 VAL HG12 1 1
14 5392 1 1 16 VAL HG13 H -5.605 0.167 -2.360 1.00 . A A . 16 VAL HG13 1 1
14 5393 1 1 16 VAL HG21 H -7.890 -0.132 -3.404 1.00 . A A . 16 VAL HG21 1 1
14 5394 1 1 16 VAL HG22 H -9.019 1.224 -3.433 1.00 . A A . 16 VAL HG22 1 1
14 5395 1 1 16 VAL HG23 H -8.721 0.355 -1.927 1.00 . A A . 16 VAL HG23 1 1
14 5396 1 1 16 VAL N N -6.510 3.632 -1.224 1.00 . A A . 16 VAL N 1 1
14 5397 1 1 16 VAL O O -8.024 1.637 0.330 1.00 . A A . 16 VAL O 1 1
14 5398 1 1 17 PRO C C -11.026 0.879 0.239 1.00 . A A . 17 PRO C 1 1
14 5399 1 1 17 PRO CA C -10.681 2.330 0.529 1.00 . A A . 17 PRO CA 1 1
14 5400 1 1 17 PRO CB C -11.908 3.235 0.373 1.00 . A A . 17 PRO CB 1 1
14 5401 1 1 17 PRO CD C -10.320 3.880 -1.309 1.00 . A A . 17 PRO CD 1 1
14 5402 1 1 17 PRO CG C -11.788 3.830 -0.989 1.00 . A A . 17 PRO CG 1 1
14 5403 1 1 17 PRO HA H -10.285 2.415 1.529 1.00 . A A . 17 PRO HA 1 1
14 5404 1 1 17 PRO HB2 H -12.806 2.641 0.468 1.00 . A A . 17 PRO HB2 1 1
14 5405 1 1 17 PRO HB3 H -11.894 3.996 1.139 1.00 . A A . 17 PRO HB3 1 1
14 5406 1 1 17 PRO HD2 H -10.151 3.662 -2.351 1.00 . A A . 17 PRO HD2 1 1
14 5407 1 1 17 PRO HD3 H -9.906 4.842 -1.054 1.00 . A A . 17 PRO HD3 1 1
14 5408 1 1 17 PRO HG2 H -12.306 3.209 -1.705 1.00 . A A . 17 PRO HG2 1 1
14 5409 1 1 17 PRO HG3 H -12.205 4.827 -0.990 1.00 . A A . 17 PRO HG3 1 1
14 5410 1 1 17 PRO N N -9.743 2.835 -0.460 1.00 . A A . 17 PRO N 1 1
14 5411 1 1 17 PRO O O -11.607 0.558 -0.802 1.00 . A A . 17 PRO O 1 1
14 5412 1 1 18 ILE C C -12.251 -1.890 1.287 1.00 . A A . 18 ILE C 1 1
14 5413 1 1 18 ILE CA C -10.842 -1.430 0.962 1.00 . A A . 18 ILE CA 1 1
14 5414 1 1 18 ILE CB C -9.813 -2.249 1.769 1.00 . A A . 18 ILE CB 1 1
14 5415 1 1 18 ILE CD1 C -8.906 -2.684 4.110 1.00 . A A . 18 ILE CD1 1 1
14 5416 1 1 18 ILE CG1 C -9.859 -1.877 3.255 1.00 . A A . 18 ILE CG1 1 1
14 5417 1 1 18 ILE CG2 C -8.418 -2.033 1.204 1.00 . A A . 18 ILE CG2 1 1
14 5418 1 1 18 ILE H H -10.319 0.333 2.020 1.00 . A A . 18 ILE H 1 1
14 5419 1 1 18 ILE HA H -10.669 -1.615 -0.085 1.00 . A A . 18 ILE HA 1 1
14 5420 1 1 18 ILE HB H -10.059 -3.295 1.660 1.00 . A A . 18 ILE HB 1 1
14 5421 1 1 18 ILE HD11 H -8.970 -2.351 5.135 1.00 . A A . 18 ILE HD11 1 1
14 5422 1 1 18 ILE HD12 H -7.896 -2.549 3.751 1.00 . A A . 18 ILE HD12 1 1
14 5423 1 1 18 ILE HD13 H -9.170 -3.730 4.054 1.00 . A A . 18 ILE HD13 1 1
14 5424 1 1 18 ILE HG12 H -9.600 -0.835 3.366 1.00 . A A . 18 ILE HG12 1 1
14 5425 1 1 18 ILE HG13 H -10.859 -2.038 3.628 1.00 . A A . 18 ILE HG13 1 1
14 5426 1 1 18 ILE HG21 H -7.702 -2.591 1.791 1.00 . A A . 18 ILE HG21 1 1
14 5427 1 1 18 ILE HG22 H -8.173 -0.982 1.241 1.00 . A A . 18 ILE HG22 1 1
14 5428 1 1 18 ILE HG23 H -8.387 -2.373 0.181 1.00 . A A . 18 ILE HG23 1 1
14 5429 1 1 18 ILE N N -10.685 0.004 1.171 1.00 . A A . 18 ILE N 1 1
14 5430 1 1 18 ILE O O -12.471 -2.980 1.812 1.00 . A A . 18 ILE O 1 1
14 5431 1 1 19 LYS C C -15.214 -1.483 -0.310 1.00 . A A . 19 LYS C 1 1
14 5432 1 1 19 LYS CA C -14.607 -1.362 1.081 1.00 . A A . 19 LYS CA 1 1
14 5433 1 1 19 LYS CB C -15.340 -0.298 1.899 1.00 . A A . 19 LYS CB 1 1
14 5434 1 1 19 LYS CD C -15.712 0.753 4.164 1.00 . A A . 19 LYS CD 1 1
14 5435 1 1 19 LYS CE C -15.554 2.180 3.666 1.00 . A A . 19 LYS CE 1 1
14 5436 1 1 19 LYS CG C -14.885 -0.231 3.349 1.00 . A A . 19 LYS CG 1 1
14 5437 1 1 19 LYS H H -12.937 -0.154 0.632 1.00 . A A . 19 LYS H 1 1
14 5438 1 1 19 LYS HA H -14.689 -2.315 1.582 1.00 . A A . 19 LYS HA 1 1
14 5439 1 1 19 LYS HB2 H -15.169 0.666 1.444 1.00 . A A . 19 LYS HB2 1 1
14 5440 1 1 19 LYS HB3 H -16.396 -0.513 1.882 1.00 . A A . 19 LYS HB3 1 1
14 5441 1 1 19 LYS HD2 H -16.753 0.474 4.095 1.00 . A A . 19 LYS HD2 1 1
14 5442 1 1 19 LYS HD3 H -15.395 0.704 5.195 1.00 . A A . 19 LYS HD3 1 1
14 5443 1 1 19 LYS HE2 H -14.509 2.451 3.710 1.00 . A A . 19 LYS HE2 1 1
14 5444 1 1 19 LYS HE3 H -15.896 2.232 2.644 1.00 . A A . 19 LYS HE3 1 1
14 5445 1 1 19 LYS HG2 H -14.978 -1.212 3.790 1.00 . A A . 19 LYS HG2 1 1
14 5446 1 1 19 LYS HG3 H -13.850 0.077 3.375 1.00 . A A . 19 LYS HG3 1 1
14 5447 1 1 19 LYS HZ1 H -16.225 4.103 4.111 1.00 . A A . 19 LYS HZ1 1 1
14 5448 1 1 19 LYS HZ2 H -16.000 3.126 5.471 1.00 . A A . 19 LYS HZ2 1 1
14 5449 1 1 19 LYS HZ3 H -17.344 2.886 4.474 1.00 . A A . 19 LYS HZ3 1 1
14 5450 1 1 19 LYS N N -13.199 -1.036 0.968 1.00 . A A . 19 LYS N 1 1
14 5451 1 1 19 LYS NZ N -16.335 3.140 4.488 1.00 . A A . 19 LYS NZ 1 1
14 5452 1 1 19 LYS O O -16.340 -1.949 -0.483 1.00 . A A . 19 LYS O 1 1
14 5453 1 1 20 ARG C C -14.271 -2.354 -3.357 1.00 . A A . 20 ARG C 1 1
14 5454 1 1 20 ARG CA C -14.864 -1.125 -2.692 1.00 . A A . 20 ARG CA 1 1
14 5455 1 1 20 ARG CB C -14.388 0.112 -3.454 1.00 . A A . 20 ARG CB 1 1
14 5456 1 1 20 ARG CD C -14.239 2.600 -3.599 1.00 . A A . 20 ARG CD 1 1
14 5457 1 1 20 ARG CG C -14.729 1.418 -2.783 1.00 . A A . 20 ARG CG 1 1
14 5458 1 1 20 ARG CZ C -14.502 5.052 -3.604 1.00 . A A . 20 ARG CZ 1 1
14 5459 1 1 20 ARG H H -13.551 -0.711 -1.094 1.00 . A A . 20 ARG H 1 1
14 5460 1 1 20 ARG HA H -15.939 -1.173 -2.719 1.00 . A A . 20 ARG HA 1 1
14 5461 1 1 20 ARG HB2 H -13.316 0.061 -3.566 1.00 . A A . 20 ARG HB2 1 1
14 5462 1 1 20 ARG HB3 H -14.839 0.112 -4.428 1.00 . A A . 20 ARG HB3 1 1
14 5463 1 1 20 ARG HD2 H -13.162 2.554 -3.667 1.00 . A A . 20 ARG HD2 1 1
14 5464 1 1 20 ARG HD3 H -14.665 2.538 -4.588 1.00 . A A . 20 ARG HD3 1 1
14 5465 1 1 20 ARG HE H -14.991 3.844 -2.083 1.00 . A A . 20 ARG HE 1 1
14 5466 1 1 20 ARG HG2 H -15.800 1.489 -2.665 1.00 . A A . 20 ARG HG2 1 1
14 5467 1 1 20 ARG HG3 H -14.255 1.435 -1.822 1.00 . A A . 20 ARG HG3 1 1
14 5468 1 1 20 ARG HH11 H -13.707 4.290 -5.308 1.00 . A A . 20 ARG HH11 1 1
14 5469 1 1 20 ARG HH12 H -13.918 6.010 -5.294 1.00 . A A . 20 ARG HH12 1 1
14 5470 1 1 20 ARG HH21 H -15.266 6.110 -2.051 1.00 . A A . 20 ARG HH21 1 1
14 5471 1 1 20 ARG HH22 H -14.793 7.051 -3.429 1.00 . A A . 20 ARG HH22 1 1
14 5472 1 1 20 ARG N N -14.441 -1.062 -1.303 1.00 . A A . 20 ARG N 1 1
14 5473 1 1 20 ARG NE N -14.621 3.873 -2.996 1.00 . A A . 20 ARG NE 1 1
14 5474 1 1 20 ARG NH1 N -14.002 5.124 -4.833 1.00 . A A . 20 ARG NH1 1 1
14 5475 1 1 20 ARG NH2 N -14.886 6.159 -2.979 1.00 . A A . 20 ARG NH2 1 1
14 5476 1 1 20 ARG O O -13.147 -2.745 -3.036 1.00 . A A . 20 ARG O 1 1
14 5477 1 1 21 PRO C C -13.488 -3.524 -6.175 1.00 . A A . 21 PRO C 1 1
14 5478 1 1 21 PRO CA C -14.452 -4.063 -5.117 1.00 . A A . 21 PRO CA 1 1
14 5479 1 1 21 PRO CB C -15.687 -4.687 -5.786 1.00 . A A . 21 PRO CB 1 1
14 5480 1 1 21 PRO CD C -16.410 -2.733 -4.607 1.00 . A A . 21 PRO CD 1 1
14 5481 1 1 21 PRO CG C -16.870 -4.065 -5.119 1.00 . A A . 21 PRO CG 1 1
14 5482 1 1 21 PRO HA H -13.946 -4.805 -4.515 1.00 . A A . 21 PRO HA 1 1
14 5483 1 1 21 PRO HB2 H -15.672 -4.467 -6.843 1.00 . A A . 21 PRO HB2 1 1
14 5484 1 1 21 PRO HB3 H -15.673 -5.758 -5.639 1.00 . A A . 21 PRO HB3 1 1
14 5485 1 1 21 PRO HD2 H -16.511 -1.977 -5.373 1.00 . A A . 21 PRO HD2 1 1
14 5486 1 1 21 PRO HD3 H -16.964 -2.461 -3.723 1.00 . A A . 21 PRO HD3 1 1
14 5487 1 1 21 PRO HG2 H -17.667 -3.934 -5.834 1.00 . A A . 21 PRO HG2 1 1
14 5488 1 1 21 PRO HG3 H -17.200 -4.687 -4.300 1.00 . A A . 21 PRO HG3 1 1
14 5489 1 1 21 PRO N N -14.999 -2.984 -4.293 1.00 . A A . 21 PRO N 1 1
14 5490 1 1 21 PRO O O -13.648 -3.774 -7.371 1.00 . A A . 21 PRO O 1 1
14 5491 1 1 22 SER C C -10.361 -3.196 -6.772 1.00 . A A . 22 SER C 1 1
14 5492 1 1 22 SER CA C -11.498 -2.192 -6.600 1.00 . A A . 22 SER CA 1 1
14 5493 1 1 22 SER CB C -10.978 -0.870 -6.017 1.00 . A A . 22 SER CB 1 1
14 5494 1 1 22 SER H H -12.471 -2.549 -4.761 1.00 . A A . 22 SER H 1 1
14 5495 1 1 22 SER HA H -11.952 -2.004 -7.562 1.00 . A A . 22 SER HA 1 1
14 5496 1 1 22 SER HB2 H -11.816 -0.260 -5.716 1.00 . A A . 22 SER HB2 1 1
14 5497 1 1 22 SER HB3 H -10.364 -1.082 -5.154 1.00 . A A . 22 SER HB3 1 1
14 5498 1 1 22 SER HG H -10.081 -0.675 -7.753 1.00 . A A . 22 SER HG 1 1
14 5499 1 1 22 SER N N -12.510 -2.750 -5.724 1.00 . A A . 22 SER N 1 1
14 5500 1 1 22 SER O O -10.368 -3.942 -7.772 1.00 . A A . 22 SER O 1 1
14 5501 1 1 22 SER OXT O -9.481 -3.261 -5.887 1.00 . A A . 22 SER OXT 1 1
14 5502 1 1 22 SER OG O -10.205 -0.142 -6.959 1.00 . A A . 22 SER OG 1 1
15 5503 1 1 1 LEU C C 11.813 -6.357 2.488 1.00 . A A . 1 LEU C 1 1
15 5504 1 1 1 LEU CA C 10.829 -7.518 2.590 1.00 . A A . 1 LEU CA 1 1
15 5505 1 1 1 LEU CB C 11.149 -8.561 1.509 1.00 . A A . 1 LEU CB 1 1
15 5506 1 1 1 LEU CD1 C 8.982 -9.491 0.625 1.00 . A A . 1 LEU CD1 1 1
15 5507 1 1 1 LEU CD2 C 10.965 -10.989 0.905 1.00 . A A . 1 LEU CD2 1 1
15 5508 1 1 1 LEU CG C 10.222 -9.782 1.457 1.00 . A A . 1 LEU CG 1 1
15 5509 1 1 1 LEU H1 H 8.767 -7.807 2.568 1.00 . A A . 1 LEU H1 1 1
15 5510 1 1 1 LEU H2 H 9.294 -6.580 1.535 1.00 . A A . 1 LEU H2 1 1
15 5511 1 1 1 LEU H3 H 9.244 -6.319 3.205 1.00 . A A . 1 LEU H3 1 1
15 5512 1 1 1 LEU HA H 10.935 -7.976 3.564 1.00 . A A . 1 LEU HA 1 1
15 5513 1 1 1 LEU HB2 H 11.113 -8.071 0.548 1.00 . A A . 1 LEU HB2 1 1
15 5514 1 1 1 LEU HB3 H 12.157 -8.914 1.671 1.00 . A A . 1 LEU HB3 1 1
15 5515 1 1 1 LEU HD11 H 8.346 -10.363 0.607 1.00 . A A . 1 LEU HD11 1 1
15 5516 1 1 1 LEU HD12 H 9.277 -9.242 -0.384 1.00 . A A . 1 LEU HD12 1 1
15 5517 1 1 1 LEU HD13 H 8.444 -8.660 1.057 1.00 . A A . 1 LEU HD13 1 1
15 5518 1 1 1 LEU HD21 H 11.814 -11.207 1.534 1.00 . A A . 1 LEU HD21 1 1
15 5519 1 1 1 LEU HD22 H 11.305 -10.774 -0.097 1.00 . A A . 1 LEU HD22 1 1
15 5520 1 1 1 LEU HD23 H 10.303 -11.842 0.886 1.00 . A A . 1 LEU HD23 1 1
15 5521 1 1 1 LEU HG H 9.899 -10.021 2.461 1.00 . A A . 1 LEU HG 1 1
15 5522 1 1 1 LEU N N 9.439 -7.023 2.465 1.00 . A A . 1 LEU N 1 1
15 5523 1 1 1 LEU O O 12.730 -6.232 3.299 1.00 . A A . 1 LEU O 1 1
15 5524 1 1 2 ARG C C 11.751 -3.082 1.675 1.00 . A A . 2 ARG C 1 1
15 5525 1 1 2 ARG CA C 12.482 -4.357 1.279 1.00 . A A . 2 ARG CA 1 1
15 5526 1 1 2 ARG CB C 12.896 -4.274 -0.184 1.00 . A A . 2 ARG CB 1 1
15 5527 1 1 2 ARG CD C 15.362 -4.511 0.277 1.00 . A A . 2 ARG CD 1 1
15 5528 1 1 2 ARG CG C 14.280 -3.686 -0.411 1.00 . A A . 2 ARG CG 1 1
15 5529 1 1 2 ARG CZ C 15.462 -6.903 0.892 1.00 . A A . 2 ARG CZ 1 1
15 5530 1 1 2 ARG H H 10.865 -5.655 0.874 1.00 . A A . 2 ARG H 1 1
15 5531 1 1 2 ARG HA H 13.358 -4.475 1.897 1.00 . A A . 2 ARG HA 1 1
15 5532 1 1 2 ARG HB2 H 12.872 -5.264 -0.614 1.00 . A A . 2 ARG HB2 1 1
15 5533 1 1 2 ARG HB3 H 12.179 -3.648 -0.695 1.00 . A A . 2 ARG HB3 1 1
15 5534 1 1 2 ARG HD2 H 16.328 -4.173 -0.068 1.00 . A A . 2 ARG HD2 1 1
15 5535 1 1 2 ARG HD3 H 15.290 -4.357 1.342 1.00 . A A . 2 ARG HD3 1 1
15 5536 1 1 2 ARG HE H 14.952 -6.199 -0.914 1.00 . A A . 2 ARG HE 1 1
15 5537 1 1 2 ARG HG2 H 14.477 -3.653 -1.473 1.00 . A A . 2 ARG HG2 1 1
15 5538 1 1 2 ARG HG3 H 14.299 -2.683 -0.011 1.00 . A A . 2 ARG HG3 1 1
15 5539 1 1 2 ARG HH11 H 16.023 -5.634 2.372 1.00 . A A . 2 ARG HH11 1 1
15 5540 1 1 2 ARG HH12 H 16.040 -7.317 2.792 1.00 . A A . 2 ARG HH12 1 1
15 5541 1 1 2 ARG HH21 H 14.967 -8.418 -0.363 1.00 . A A . 2 ARG HH21 1 1
15 5542 1 1 2 ARG HH22 H 15.451 -8.906 1.232 1.00 . A A . 2 ARG HH22 1 1
15 5543 1 1 2 ARG N N 11.615 -5.507 1.488 1.00 . A A . 2 ARG N 1 1
15 5544 1 1 2 ARG NE N 15.234 -5.942 -0.006 1.00 . A A . 2 ARG NE 1 1
15 5545 1 1 2 ARG NH1 N 15.875 -6.592 2.116 1.00 . A A . 2 ARG NH1 1 1
15 5546 1 1 2 ARG NH2 N 15.279 -8.177 0.561 1.00 . A A . 2 ARG NH2 1 1
15 5547 1 1 2 ARG O O 10.524 -3.078 1.740 1.00 . A A . 2 ARG O 1 1
15 5548 1 1 3 LEU C C 10.879 -0.171 1.462 1.00 . A A . 3 LEU C 1 1
15 5549 1 1 3 LEU CA C 11.891 -0.783 2.426 1.00 . A A . 3 LEU CA 1 1
15 5550 1 1 3 LEU CB C 12.978 0.238 2.768 1.00 . A A . 3 LEU CB 1 1
15 5551 1 1 3 LEU CD1 C 11.480 1.494 4.339 1.00 . A A . 3 LEU CD1 1 1
15 5552 1 1 3 LEU CD2 C 13.628 2.516 3.578 1.00 . A A . 3 LEU CD2 1 1
15 5553 1 1 3 LEU CG C 12.467 1.616 3.191 1.00 . A A . 3 LEU CG 1 1
15 5554 1 1 3 LEU H H 13.453 -2.031 1.729 1.00 . A A . 3 LEU H 1 1
15 5555 1 1 3 LEU HA H 11.373 -1.048 3.326 1.00 . A A . 3 LEU HA 1 1
15 5556 1 1 3 LEU HB2 H 13.579 -0.162 3.572 1.00 . A A . 3 LEU HB2 1 1
15 5557 1 1 3 LEU HB3 H 13.606 0.366 1.899 1.00 . A A . 3 LEU HB3 1 1
15 5558 1 1 3 LEU HD11 H 10.644 0.881 4.030 1.00 . A A . 3 LEU HD11 1 1
15 5559 1 1 3 LEU HD12 H 11.125 2.475 4.612 1.00 . A A . 3 LEU HD12 1 1
15 5560 1 1 3 LEU HD13 H 11.967 1.037 5.185 1.00 . A A . 3 LEU HD13 1 1
15 5561 1 1 3 LEU HD21 H 14.172 2.072 4.398 1.00 . A A . 3 LEU HD21 1 1
15 5562 1 1 3 LEU HD22 H 13.250 3.481 3.880 1.00 . A A . 3 LEU HD22 1 1
15 5563 1 1 3 LEU HD23 H 14.288 2.637 2.733 1.00 . A A . 3 LEU HD23 1 1
15 5564 1 1 3 LEU HG H 11.953 2.071 2.356 1.00 . A A . 3 LEU HG 1 1
15 5565 1 1 3 LEU N N 12.486 -2.006 1.907 1.00 . A A . 3 LEU N 1 1
15 5566 1 1 3 LEU O O 9.688 -0.098 1.765 1.00 . A A . 3 LEU O 1 1
15 5567 1 1 4 ILE C C 9.349 0.135 -1.141 1.00 . A A . 4 ILE C 1 1
15 5568 1 1 4 ILE CA C 10.521 0.979 -0.652 1.00 . A A . 4 ILE CA 1 1
15 5569 1 1 4 ILE CB C 11.362 1.463 -1.846 1.00 . A A . 4 ILE CB 1 1
15 5570 1 1 4 ILE CD1 C 11.690 3.808 -0.896 1.00 . A A . 4 ILE CD1 1 1
15 5571 1 1 4 ILE CG1 C 12.350 2.532 -1.376 1.00 . A A . 4 ILE CG1 1 1
15 5572 1 1 4 ILE CG2 C 10.486 1.986 -2.975 1.00 . A A . 4 ILE CG2 1 1
15 5573 1 1 4 ILE H H 12.286 0.048 0.073 1.00 . A A . 4 ILE H 1 1
15 5574 1 1 4 ILE HA H 10.135 1.849 -0.149 1.00 . A A . 4 ILE HA 1 1
15 5575 1 1 4 ILE HB H 11.914 0.622 -2.223 1.00 . A A . 4 ILE HB 1 1
15 5576 1 1 4 ILE HD11 H 12.450 4.539 -0.664 1.00 . A A . 4 ILE HD11 1 1
15 5577 1 1 4 ILE HD12 H 11.107 3.603 -0.012 1.00 . A A . 4 ILE HD12 1 1
15 5578 1 1 4 ILE HD13 H 11.045 4.193 -1.672 1.00 . A A . 4 ILE HD13 1 1
15 5579 1 1 4 ILE HG12 H 12.930 2.136 -0.554 1.00 . A A . 4 ILE HG12 1 1
15 5580 1 1 4 ILE HG13 H 13.008 2.783 -2.189 1.00 . A A . 4 ILE HG13 1 1
15 5581 1 1 4 ILE HG21 H 11.109 2.417 -3.743 1.00 . A A . 4 ILE HG21 1 1
15 5582 1 1 4 ILE HG22 H 9.813 2.739 -2.593 1.00 . A A . 4 ILE HG22 1 1
15 5583 1 1 4 ILE HG23 H 9.915 1.169 -3.394 1.00 . A A . 4 ILE HG23 1 1
15 5584 1 1 4 ILE N N 11.350 0.246 0.301 1.00 . A A . 4 ILE N 1 1
15 5585 1 1 4 ILE O O 8.259 0.645 -1.398 1.00 . A A . 4 ILE O 1 1
15 5586 1 1 5 HIS C C 7.490 -2.321 -0.658 1.00 . A A . 5 HIS C 1 1
15 5587 1 1 5 HIS CA C 8.555 -2.085 -1.719 1.00 . A A . 5 HIS CA 1 1
15 5588 1 1 5 HIS CB C 9.203 -3.405 -2.145 1.00 . A A . 5 HIS CB 1 1
15 5589 1 1 5 HIS CD2 C 11.543 -2.647 -2.948 1.00 . A A . 5 HIS CD2 1 1
15 5590 1 1 5 HIS CE1 C 11.409 -3.289 -5.029 1.00 . A A . 5 HIS CE1 1 1
15 5591 1 1 5 HIS CG C 10.327 -3.216 -3.117 1.00 . A A . 5 HIS CG 1 1
15 5592 1 1 5 HIS H H 10.428 -1.521 -0.905 1.00 . A A . 5 HIS H 1 1
15 5593 1 1 5 HIS HA H 8.093 -1.623 -2.580 1.00 . A A . 5 HIS HA 1 1
15 5594 1 1 5 HIS HB2 H 9.596 -3.904 -1.273 1.00 . A A . 5 HIS HB2 1 1
15 5595 1 1 5 HIS HB3 H 8.459 -4.034 -2.612 1.00 . A A . 5 HIS HB3 1 1
15 5596 1 1 5 HIS HD1 H 9.517 -4.055 -4.873 1.00 . A A . 5 HIS HD1 1 1
15 5597 1 1 5 HIS HD2 H 11.923 -2.215 -2.033 1.00 . A A . 5 HIS HD2 1 1
15 5598 1 1 5 HIS HE1 H 11.652 -3.464 -6.060 1.00 . A A . 5 HIS HE1 1 1
15 5599 1 1 5 HIS HE2 H 13.086 -2.347 -4.334 1.00 . A A . 5 HIS HE2 1 1
15 5600 1 1 5 HIS N N 9.567 -1.166 -1.212 1.00 . A A . 5 HIS N 1 1
15 5601 1 1 5 HIS ND1 N 10.275 -3.610 -4.435 1.00 . A A . 5 HIS ND1 1 1
15 5602 1 1 5 HIS NE2 N 12.191 -2.705 -4.148 1.00 . A A . 5 HIS NE2 1 1
15 5603 1 1 5 HIS O O 6.363 -2.710 -0.962 1.00 . A A . 5 HIS O 1 1
15 5604 1 1 6 ALA C C 6.204 -0.820 1.824 1.00 . A A . 6 ALA C 1 1
15 5605 1 1 6 ALA CA C 6.927 -2.141 1.693 1.00 . A A . 6 ALA CA 1 1
15 5606 1 1 6 ALA CB C 7.661 -2.473 2.981 1.00 . A A . 6 ALA CB 1 1
15 5607 1 1 6 ALA H H 8.777 -1.777 0.769 1.00 . A A . 6 ALA H 1 1
15 5608 1 1 6 ALA HA H 6.212 -2.924 1.482 1.00 . A A . 6 ALA HA 1 1
15 5609 1 1 6 ALA HB1 H 6.947 -2.584 3.784 1.00 . A A . 6 ALA HB1 1 1
15 5610 1 1 6 ALA HB2 H 8.349 -1.672 3.217 1.00 . A A . 6 ALA HB2 1 1
15 5611 1 1 6 ALA HB3 H 8.211 -3.394 2.855 1.00 . A A . 6 ALA HB3 1 1
15 5612 1 1 6 ALA N N 7.856 -2.057 0.587 1.00 . A A . 6 ALA N 1 1
15 5613 1 1 6 ALA O O 5.010 -0.774 2.106 1.00 . A A . 6 ALA O 1 1
15 5614 1 1 7 VAL C C 5.295 1.740 0.608 1.00 . A A . 7 VAL C 1 1
15 5615 1 1 7 VAL CA C 6.425 1.600 1.605 1.00 . A A . 7 VAL CA 1 1
15 5616 1 1 7 VAL CB C 7.522 2.632 1.263 1.00 . A A . 7 VAL CB 1 1
15 5617 1 1 7 VAL CG1 C 6.922 3.967 0.831 1.00 . A A . 7 VAL CG1 1 1
15 5618 1 1 7 VAL CG2 C 8.446 2.816 2.447 1.00 . A A . 7 VAL CG2 1 1
15 5619 1 1 7 VAL H H 7.921 0.123 1.446 1.00 . A A . 7 VAL H 1 1
15 5620 1 1 7 VAL HA H 6.057 1.807 2.593 1.00 . A A . 7 VAL HA 1 1
15 5621 1 1 7 VAL HB H 8.105 2.245 0.440 1.00 . A A . 7 VAL HB 1 1
15 5622 1 1 7 VAL HG11 H 6.169 4.275 1.545 1.00 . A A . 7 VAL HG11 1 1
15 5623 1 1 7 VAL HG12 H 6.472 3.858 -0.153 1.00 . A A . 7 VAL HG12 1 1
15 5624 1 1 7 VAL HG13 H 7.701 4.714 0.787 1.00 . A A . 7 VAL HG13 1 1
15 5625 1 1 7 VAL HG21 H 7.868 3.121 3.307 1.00 . A A . 7 VAL HG21 1 1
15 5626 1 1 7 VAL HG22 H 9.181 3.571 2.215 1.00 . A A . 7 VAL HG22 1 1
15 5627 1 1 7 VAL HG23 H 8.943 1.880 2.658 1.00 . A A . 7 VAL HG23 1 1
15 5628 1 1 7 VAL N N 6.960 0.251 1.603 1.00 . A A . 7 VAL N 1 1
15 5629 1 1 7 VAL O O 4.174 2.088 0.965 1.00 . A A . 7 VAL O 1 1
15 5630 1 1 8 ARG C C 3.438 0.737 -1.515 1.00 . A A . 8 ARG C 1 1
15 5631 1 1 8 ARG CA C 4.646 1.636 -1.714 1.00 . A A . 8 ARG CA 1 1
15 5632 1 1 8 ARG CB C 5.332 1.373 -3.044 1.00 . A A . 8 ARG CB 1 1
15 5633 1 1 8 ARG CD C 7.052 2.148 -4.709 1.00 . A A . 8 ARG CD 1 1
15 5634 1 1 8 ARG CG C 6.396 2.411 -3.362 1.00 . A A . 8 ARG CG 1 1
15 5635 1 1 8 ARG CZ C 6.339 1.727 -7.037 1.00 . A A . 8 ARG CZ 1 1
15 5636 1 1 8 ARG H H 6.502 1.125 -0.851 1.00 . A A . 8 ARG H 1 1
15 5637 1 1 8 ARG HA H 4.315 2.661 -1.691 1.00 . A A . 8 ARG HA 1 1
15 5638 1 1 8 ARG HB2 H 5.806 0.402 -3.001 1.00 . A A . 8 ARG HB2 1 1
15 5639 1 1 8 ARG HB3 H 4.597 1.381 -3.834 1.00 . A A . 8 ARG HB3 1 1
15 5640 1 1 8 ARG HD2 H 7.792 2.913 -4.889 1.00 . A A . 8 ARG HD2 1 1
15 5641 1 1 8 ARG HD3 H 7.533 1.181 -4.678 1.00 . A A . 8 ARG HD3 1 1
15 5642 1 1 8 ARG HE H 5.181 2.512 -5.605 1.00 . A A . 8 ARG HE 1 1
15 5643 1 1 8 ARG HG2 H 5.937 3.389 -3.377 1.00 . A A . 8 ARG HG2 1 1
15 5644 1 1 8 ARG HG3 H 7.153 2.384 -2.589 1.00 . A A . 8 ARG HG3 1 1
15 5645 1 1 8 ARG HH11 H 8.277 1.275 -6.666 1.00 . A A . 8 ARG HH11 1 1
15 5646 1 1 8 ARG HH12 H 7.743 0.960 -8.283 1.00 . A A . 8 ARG HH12 1 1
15 5647 1 1 8 ARG HH21 H 4.473 2.103 -7.731 1.00 . A A . 8 ARG HH21 1 1
15 5648 1 1 8 ARG HH22 H 5.573 1.427 -8.891 1.00 . A A . 8 ARG HH22 1 1
15 5649 1 1 8 ARG N N 5.601 1.461 -0.642 1.00 . A A . 8 ARG N 1 1
15 5650 1 1 8 ARG NE N 6.082 2.162 -5.804 1.00 . A A . 8 ARG NE 1 1
15 5651 1 1 8 ARG NH1 N 7.549 1.284 -7.353 1.00 . A A . 8 ARG NH1 1 1
15 5652 1 1 8 ARG NH2 N 5.386 1.756 -7.961 1.00 . A A . 8 ARG NH2 1 1
15 5653 1 1 8 ARG O O 2.300 1.184 -1.625 1.00 . A A . 8 ARG O 1 1
15 5654 1 1 9 GLY C C 1.857 -1.083 0.394 1.00 . A A . 9 GLY C 1 1
15 5655 1 1 9 GLY CA C 2.605 -1.436 -0.880 1.00 . A A . 9 GLY CA 1 1
15 5656 1 1 9 GLY H H 4.619 -0.810 -1.085 1.00 . A A . 9 GLY H 1 1
15 5657 1 1 9 GLY HA2 H 1.910 -1.415 -1.706 1.00 . A A . 9 GLY HA2 1 1
15 5658 1 1 9 GLY HA3 H 3.009 -2.432 -0.783 1.00 . A A . 9 GLY HA3 1 1
15 5659 1 1 9 GLY N N 3.689 -0.512 -1.159 1.00 . A A . 9 GLY N 1 1
15 5660 1 1 9 GLY O O 0.850 -1.710 0.729 1.00 . A A . 9 GLY O 1 1
15 5661 1 1 10 TYR C C 0.715 1.511 1.985 1.00 . A A . 10 TYR C 1 1
15 5662 1 1 10 TYR CA C 1.720 0.409 2.311 1.00 . A A . 10 TYR CA 1 1
15 5663 1 1 10 TYR CB C 2.796 0.910 3.288 1.00 . A A . 10 TYR CB 1 1
15 5664 1 1 10 TYR CD1 C 2.840 3.284 4.095 1.00 . A A . 10 TYR CD1 1 1
15 5665 1 1 10 TYR CD2 C 1.436 1.746 5.250 1.00 . A A . 10 TYR CD2 1 1
15 5666 1 1 10 TYR CE1 C 2.446 4.295 4.945 1.00 . A A . 10 TYR CE1 1 1
15 5667 1 1 10 TYR CE2 C 1.033 2.752 6.105 1.00 . A A . 10 TYR CE2 1 1
15 5668 1 1 10 TYR CG C 2.343 1.998 4.232 1.00 . A A . 10 TYR CG 1 1
15 5669 1 1 10 TYR CZ C 1.543 4.025 5.951 1.00 . A A . 10 TYR CZ 1 1
15 5670 1 1 10 TYR H H 3.184 0.352 0.803 1.00 . A A . 10 TYR H 1 1
15 5671 1 1 10 TYR HA H 1.194 -0.417 2.765 1.00 . A A . 10 TYR HA 1 1
15 5672 1 1 10 TYR HB2 H 3.147 0.083 3.884 1.00 . A A . 10 TYR HB2 1 1
15 5673 1 1 10 TYR HB3 H 3.625 1.299 2.713 1.00 . A A . 10 TYR HB3 1 1
15 5674 1 1 10 TYR HD1 H 3.546 3.490 3.302 1.00 . A A . 10 TYR HD1 1 1
15 5675 1 1 10 TYR HD2 H 1.041 0.748 5.366 1.00 . A A . 10 TYR HD2 1 1
15 5676 1 1 10 TYR HE1 H 2.846 5.290 4.820 1.00 . A A . 10 TYR HE1 1 1
15 5677 1 1 10 TYR HE2 H 0.325 2.540 6.890 1.00 . A A . 10 TYR HE2 1 1
15 5678 1 1 10 TYR HH H 1.017 5.845 6.312 1.00 . A A . 10 TYR HH 1 1
15 5679 1 1 10 TYR N N 2.355 -0.079 1.103 1.00 . A A . 10 TYR N 1 1
15 5680 1 1 10 TYR O O -0.470 1.382 2.292 1.00 . A A . 10 TYR O 1 1
15 5681 1 1 10 TYR OH O 1.148 5.028 6.810 1.00 . A A . 10 TYR OH 1 1
15 5682 1 1 11 TRP C C -0.645 3.491 -0.064 1.00 . A A . 11 TRP C 1 1
15 5683 1 1 11 TRP CA C 0.300 3.726 1.109 1.00 . A A . 11 TRP CA 1 1
15 5684 1 1 11 TRP CB C 1.088 5.037 0.937 1.00 . A A . 11 TRP CB 1 1
15 5685 1 1 11 TRP CD1 C 3.350 4.568 -0.166 1.00 . A A . 11 TRP CD1 1 1
15 5686 1 1 11 TRP CD2 C 1.915 5.679 -1.468 1.00 . A A . 11 TRP CD2 1 1
15 5687 1 1 11 TRP CE2 C 3.113 5.491 -2.180 1.00 . A A . 11 TRP CE2 1 1
15 5688 1 1 11 TRP CE3 C 0.864 6.360 -2.088 1.00 . A A . 11 TRP CE3 1 1
15 5689 1 1 11 TRP CG C 2.084 5.067 -0.183 1.00 . A A . 11 TRP CG 1 1
15 5690 1 1 11 TRP CH2 C 2.249 6.625 -4.059 1.00 . A A . 11 TRP CH2 1 1
15 5691 1 1 11 TRP CZ2 C 3.292 5.959 -3.477 1.00 . A A . 11 TRP CZ2 1 1
15 5692 1 1 11 TRP CZ3 C 1.043 6.827 -3.376 1.00 . A A . 11 TRP CZ3 1 1
15 5693 1 1 11 TRP H H 2.105 2.602 1.026 1.00 . A A . 11 TRP H 1 1
15 5694 1 1 11 TRP HA H -0.312 3.825 1.996 1.00 . A A . 11 TRP HA 1 1
15 5695 1 1 11 TRP HB2 H 0.387 5.835 0.756 1.00 . A A . 11 TRP HB2 1 1
15 5696 1 1 11 TRP HB3 H 1.618 5.242 1.856 1.00 . A A . 11 TRP HB3 1 1
15 5697 1 1 11 TRP HD1 H 3.785 4.045 0.674 1.00 . A A . 11 TRP HD1 1 1
15 5698 1 1 11 TRP HE1 H 4.887 4.540 -1.599 1.00 . A A . 11 TRP HE1 1 1
15 5699 1 1 11 TRP HE3 H -0.072 6.523 -1.579 1.00 . A A . 11 TRP HE3 1 1
15 5700 1 1 11 TRP HH2 H 2.346 7.009 -5.063 1.00 . A A . 11 TRP HH2 1 1
15 5701 1 1 11 TRP HZ2 H 4.217 5.811 -4.015 1.00 . A A . 11 TRP HZ2 1 1
15 5702 1 1 11 TRP HZ3 H 0.243 7.360 -3.871 1.00 . A A . 11 TRP HZ3 1 1
15 5703 1 1 11 TRP N N 1.172 2.583 1.342 1.00 . A A . 11 TRP N 1 1
15 5704 1 1 11 TRP NE1 N 3.971 4.809 -1.365 1.00 . A A . 11 TRP NE1 1 1
15 5705 1 1 11 TRP O O -1.796 3.918 -0.022 1.00 . A A . 11 TRP O 1 1
15 5706 1 1 12 LEU C C -2.243 1.696 -1.883 1.00 . A A . 12 LEU C 1 1
15 5707 1 1 12 LEU CA C -1.015 2.513 -2.255 1.00 . A A . 12 LEU CA 1 1
15 5708 1 1 12 LEU CB C -0.214 1.776 -3.324 1.00 . A A . 12 LEU CB 1 1
15 5709 1 1 12 LEU CD1 C 1.783 1.681 -4.823 1.00 . A A . 12 LEU CD1 1 1
15 5710 1 1 12 LEU CD2 C 0.398 3.753 -4.719 1.00 . A A . 12 LEU CD2 1 1
15 5711 1 1 12 LEU CG C 0.936 2.574 -3.931 1.00 . A A . 12 LEU CG 1 1
15 5712 1 1 12 LEU H H 0.733 2.424 -1.055 1.00 . A A . 12 LEU H 1 1
15 5713 1 1 12 LEU HA H -1.339 3.464 -2.651 1.00 . A A . 12 LEU HA 1 1
15 5714 1 1 12 LEU HB2 H 0.190 0.877 -2.883 1.00 . A A . 12 LEU HB2 1 1
15 5715 1 1 12 LEU HB3 H -0.888 1.496 -4.120 1.00 . A A . 12 LEU HB3 1 1
15 5716 1 1 12 LEU HD11 H 2.158 0.848 -4.248 1.00 . A A . 12 LEU HD11 1 1
15 5717 1 1 12 LEU HD12 H 2.613 2.248 -5.215 1.00 . A A . 12 LEU HD12 1 1
15 5718 1 1 12 LEU HD13 H 1.181 1.312 -5.641 1.00 . A A . 12 LEU HD13 1 1
15 5719 1 1 12 LEU HD21 H 1.222 4.307 -5.142 1.00 . A A . 12 LEU HD21 1 1
15 5720 1 1 12 LEU HD22 H -0.169 4.396 -4.062 1.00 . A A . 12 LEU HD22 1 1
15 5721 1 1 12 LEU HD23 H -0.240 3.396 -5.512 1.00 . A A . 12 LEU HD23 1 1
15 5722 1 1 12 LEU HG H 1.561 2.958 -3.135 1.00 . A A . 12 LEU HG 1 1
15 5723 1 1 12 LEU N N -0.185 2.778 -1.083 1.00 . A A . 12 LEU N 1 1
15 5724 1 1 12 LEU O O -3.314 1.872 -2.456 1.00 . A A . 12 LEU O 1 1
15 5725 1 1 13 THR C C -4.012 0.626 0.594 1.00 . A A . 13 THR C 1 1
15 5726 1 1 13 THR CA C -3.163 -0.054 -0.479 1.00 . A A . 13 THR CA 1 1
15 5727 1 1 13 THR CB C -2.590 -1.379 0.063 1.00 . A A . 13 THR CB 1 1
15 5728 1 1 13 THR CG2 C -2.316 -1.297 1.559 1.00 . A A . 13 THR CG2 1 1
15 5729 1 1 13 THR H H -1.213 0.759 -0.462 1.00 . A A . 13 THR H 1 1
15 5730 1 1 13 THR HA H -3.780 -0.272 -1.337 1.00 . A A . 13 THR HA 1 1
15 5731 1 1 13 THR HB H -1.657 -1.566 -0.439 1.00 . A A . 13 THR HB 1 1
15 5732 1 1 13 THR HG1 H -4.192 -2.454 0.475 1.00 . A A . 13 THR HG1 1 1
15 5733 1 1 13 THR HG21 H -3.231 -1.046 2.075 1.00 . A A . 13 THR HG21 1 1
15 5734 1 1 13 THR HG22 H -1.574 -0.534 1.747 1.00 . A A . 13 THR HG22 1 1
15 5735 1 1 13 THR HG23 H -1.952 -2.249 1.911 1.00 . A A . 13 THR HG23 1 1
15 5736 1 1 13 THR N N -2.083 0.822 -0.906 1.00 . A A . 13 THR N 1 1
15 5737 1 1 13 THR O O -5.053 0.115 1.010 1.00 . A A . 13 THR O 1 1
15 5738 1 1 13 THR OG1 O -3.496 -2.458 -0.196 1.00 . A A . 13 THR OG1 1 1
15 5739 1 1 14 ASN C C -5.079 3.660 1.608 1.00 . A A . 14 ASN C 1 1
15 5740 1 1 14 ASN CA C -4.204 2.511 2.113 1.00 . A A . 14 ASN CA 1 1
15 5741 1 1 14 ASN CB C -3.148 3.051 3.062 1.00 . A A . 14 ASN CB 1 1
15 5742 1 1 14 ASN CG C -3.120 2.318 4.391 1.00 . A A . 14 ASN CG 1 1
15 5743 1 1 14 ASN H H -2.758 2.168 0.607 1.00 . A A . 14 ASN H 1 1
15 5744 1 1 14 ASN HA H -4.827 1.811 2.650 1.00 . A A . 14 ASN HA 1 1
15 5745 1 1 14 ASN HB2 H -2.177 2.944 2.595 1.00 . A A . 14 ASN HB2 1 1
15 5746 1 1 14 ASN HB3 H -3.345 4.093 3.241 1.00 . A A . 14 ASN HB3 1 1
15 5747 1 1 14 ASN HD21 H -1.717 1.081 3.713 1.00 . A A . 14 ASN HD21 1 1
15 5748 1 1 14 ASN HD22 H -2.236 0.814 5.345 1.00 . A A . 14 ASN HD22 1 1
15 5749 1 1 14 ASN N N -3.557 1.786 1.028 1.00 . A A . 14 ASN N 1 1
15 5750 1 1 14 ASN ND2 N -2.274 1.303 4.493 1.00 . A A . 14 ASN ND2 1 1
15 5751 1 1 14 ASN O O -6.205 3.836 2.068 1.00 . A A . 14 ASN O 1 1
15 5752 1 1 14 ASN OD1 O -3.840 2.668 5.322 1.00 . A A . 14 ASN OD1 1 1
15 5753 1 1 15 LYS C C -6.519 5.218 -0.567 1.00 . A A . 15 LYS C 1 1
15 5754 1 1 15 LYS CA C -5.262 5.629 0.173 1.00 . A A . 15 LYS CA 1 1
15 5755 1 1 15 LYS CB C -4.361 6.446 -0.753 1.00 . A A . 15 LYS CB 1 1
15 5756 1 1 15 LYS CD C -2.992 7.360 1.149 1.00 . A A . 15 LYS CD 1 1
15 5757 1 1 15 LYS CE C -1.588 7.546 1.700 1.00 . A A . 15 LYS CE 1 1
15 5758 1 1 15 LYS CG C -2.966 6.656 -0.201 1.00 . A A . 15 LYS CG 1 1
15 5759 1 1 15 LYS H H -3.665 4.229 0.308 1.00 . A A . 15 LYS H 1 1
15 5760 1 1 15 LYS HA H -5.542 6.234 1.019 1.00 . A A . 15 LYS HA 1 1
15 5761 1 1 15 LYS HB2 H -4.277 5.934 -1.701 1.00 . A A . 15 LYS HB2 1 1
15 5762 1 1 15 LYS HB3 H -4.811 7.414 -0.916 1.00 . A A . 15 LYS HB3 1 1
15 5763 1 1 15 LYS HD2 H -3.453 8.327 1.034 1.00 . A A . 15 LYS HD2 1 1
15 5764 1 1 15 LYS HD3 H -3.565 6.765 1.846 1.00 . A A . 15 LYS HD3 1 1
15 5765 1 1 15 LYS HE2 H -1.117 6.579 1.786 1.00 . A A . 15 LYS HE2 1 1
15 5766 1 1 15 LYS HE3 H -1.025 8.160 1.012 1.00 . A A . 15 LYS HE3 1 1
15 5767 1 1 15 LYS HG2 H -2.497 5.688 -0.084 1.00 . A A . 15 LYS HG2 1 1
15 5768 1 1 15 LYS HG3 H -2.398 7.253 -0.900 1.00 . A A . 15 LYS HG3 1 1
15 5769 1 1 15 LYS HZ1 H -2.072 7.588 3.732 1.00 . A A . 15 LYS HZ1 1 1
15 5770 1 1 15 LYS HZ2 H -2.099 9.106 2.989 1.00 . A A . 15 LYS HZ2 1 1
15 5771 1 1 15 LYS HZ3 H -0.622 8.371 3.354 1.00 . A A . 15 LYS HZ3 1 1
15 5772 1 1 15 LYS N N -4.552 4.446 0.672 1.00 . A A . 15 LYS N 1 1
15 5773 1 1 15 LYS NZ N -1.596 8.198 3.035 1.00 . A A . 15 LYS NZ 1 1
15 5774 1 1 15 LYS O O -7.534 5.912 -0.535 1.00 . A A . 15 LYS O 1 1
15 5775 1 1 16 VAL C C -8.693 3.213 -0.918 1.00 . A A . 16 VAL C 1 1
15 5776 1 1 16 VAL CA C -7.551 3.471 -1.904 1.00 . A A . 16 VAL CA 1 1
15 5777 1 1 16 VAL CB C -7.121 2.147 -2.567 1.00 . A A . 16 VAL CB 1 1
15 5778 1 1 16 VAL CG1 C -6.272 1.331 -1.604 1.00 . A A . 16 VAL CG1 1 1
15 5779 1 1 16 VAL CG2 C -8.334 1.349 -3.031 1.00 . A A . 16 VAL CG2 1 1
15 5780 1 1 16 VAL H H -5.555 3.650 -1.293 1.00 . A A . 16 VAL H 1 1
15 5781 1 1 16 VAL HA H -7.894 4.143 -2.676 1.00 . A A . 16 VAL HA 1 1
15 5782 1 1 16 VAL HB H -6.517 2.380 -3.432 1.00 . A A . 16 VAL HB 1 1
15 5783 1 1 16 VAL HG11 H -6.872 1.033 -0.756 1.00 . A A . 16 VAL HG11 1 1
15 5784 1 1 16 VAL HG12 H -5.437 1.935 -1.254 1.00 . A A . 16 VAL HG12 1 1
15 5785 1 1 16 VAL HG13 H -5.895 0.452 -2.105 1.00 . A A . 16 VAL HG13 1 1
15 5786 1 1 16 VAL HG21 H -8.005 0.429 -3.492 1.00 . A A . 16 VAL HG21 1 1
15 5787 1 1 16 VAL HG22 H -8.894 1.931 -3.747 1.00 . A A . 16 VAL HG22 1 1
15 5788 1 1 16 VAL HG23 H -8.961 1.121 -2.180 1.00 . A A . 16 VAL HG23 1 1
15 5789 1 1 16 VAL N N -6.423 4.087 -1.240 1.00 . A A . 16 VAL N 1 1
15 5790 1 1 16 VAL O O -8.549 2.446 0.036 1.00 . A A . 16 VAL O 1 1
15 5791 1 1 17 PRO C C -11.613 2.298 -0.543 1.00 . A A . 17 PRO C 1 1
15 5792 1 1 17 PRO CA C -11.016 3.678 -0.299 1.00 . A A . 17 PRO CA 1 1
15 5793 1 1 17 PRO CB C -11.975 4.781 -0.755 1.00 . A A . 17 PRO CB 1 1
15 5794 1 1 17 PRO CD C -10.027 4.930 -2.134 1.00 . A A . 17 PRO CD 1 1
15 5795 1 1 17 PRO CG C -11.515 5.149 -2.123 1.00 . A A . 17 PRO CG 1 1
15 5796 1 1 17 PRO HA H -10.797 3.794 0.751 1.00 . A A . 17 PRO HA 1 1
15 5797 1 1 17 PRO HB2 H -12.984 4.400 -0.767 1.00 . A A . 17 PRO HB2 1 1
15 5798 1 1 17 PRO HB3 H -11.910 5.620 -0.079 1.00 . A A . 17 PRO HB3 1 1
15 5799 1 1 17 PRO HD2 H -9.701 4.589 -3.101 1.00 . A A . 17 PRO HD2 1 1
15 5800 1 1 17 PRO HD3 H -9.508 5.833 -1.857 1.00 . A A . 17 PRO HD3 1 1
15 5801 1 1 17 PRO HG2 H -11.993 4.514 -2.854 1.00 . A A . 17 PRO HG2 1 1
15 5802 1 1 17 PRO HG3 H -11.742 6.185 -2.320 1.00 . A A . 17 PRO HG3 1 1
15 5803 1 1 17 PRO N N -9.827 3.891 -1.117 1.00 . A A . 17 PRO N 1 1
15 5804 1 1 17 PRO O O -12.021 1.965 -1.657 1.00 . A A . 17 PRO O 1 1
15 5805 1 1 18 ILE C C -13.469 0.017 1.191 1.00 . A A . 18 ILE C 1 1
15 5806 1 1 18 ILE CA C -12.168 0.140 0.423 1.00 . A A . 18 ILE CA 1 1
15 5807 1 1 18 ILE CB C -11.154 -0.883 0.968 1.00 . A A . 18 ILE CB 1 1
15 5808 1 1 18 ILE CD1 C -9.876 -1.557 3.068 1.00 . A A . 18 ILE CD1 1 1
15 5809 1 1 18 ILE CG1 C -10.778 -0.537 2.414 1.00 . A A . 18 ILE CG1 1 1
15 5810 1 1 18 ILE CG2 C -9.916 -0.925 0.084 1.00 . A A . 18 ILE CG2 1 1
15 5811 1 1 18 ILE H H -11.308 1.830 1.365 1.00 . A A . 18 ILE H 1 1
15 5812 1 1 18 ILE HA H -12.355 -0.079 -0.616 1.00 . A A . 18 ILE HA 1 1
15 5813 1 1 18 ILE HB H -11.614 -1.859 0.949 1.00 . A A . 18 ILE HB 1 1
15 5814 1 1 18 ILE HD11 H -9.648 -1.244 4.075 1.00 . A A . 18 ILE HD11 1 1
15 5815 1 1 18 ILE HD12 H -8.960 -1.642 2.502 1.00 . A A . 18 ILE HD12 1 1
15 5816 1 1 18 ILE HD13 H -10.374 -2.515 3.093 1.00 . A A . 18 ILE HD13 1 1
15 5817 1 1 18 ILE HG12 H -10.268 0.414 2.428 1.00 . A A . 18 ILE HG12 1 1
15 5818 1 1 18 ILE HG13 H -11.680 -0.463 3.004 1.00 . A A . 18 ILE HG13 1 1
15 5819 1 1 18 ILE HG21 H -10.203 -1.187 -0.924 1.00 . A A . 18 ILE HG21 1 1
15 5820 1 1 18 ILE HG22 H -9.228 -1.664 0.466 1.00 . A A . 18 ILE HG22 1 1
15 5821 1 1 18 ILE HG23 H -9.442 0.045 0.083 1.00 . A A . 18 ILE HG23 1 1
15 5822 1 1 18 ILE N N -11.650 1.499 0.507 1.00 . A A . 18 ILE N 1 1
15 5823 1 1 18 ILE O O -13.765 -1.016 1.798 1.00 . A A . 18 ILE O 1 1
15 5824 1 1 19 LYS C C -16.606 0.475 1.118 1.00 . A A . 19 LYS C 1 1
15 5825 1 1 19 LYS CA C -15.488 1.149 1.896 1.00 . A A . 19 LYS CA 1 1
15 5826 1 1 19 LYS CB C -15.846 2.607 2.171 1.00 . A A . 19 LYS CB 1 1
15 5827 1 1 19 LYS CD C -15.101 4.851 3.006 1.00 . A A . 19 LYS CD 1 1
15 5828 1 1 19 LYS CE C -13.942 5.669 3.545 1.00 . A A . 19 LYS CE 1 1
15 5829 1 1 19 LYS CG C -14.709 3.401 2.792 1.00 . A A . 19 LYS CG 1 1
15 5830 1 1 19 LYS H H -13.984 1.829 0.575 1.00 . A A . 19 LYS H 1 1
15 5831 1 1 19 LYS HA H -15.349 0.633 2.834 1.00 . A A . 19 LYS HA 1 1
15 5832 1 1 19 LYS HB2 H -16.120 3.080 1.239 1.00 . A A . 19 LYS HB2 1 1
15 5833 1 1 19 LYS HB3 H -16.690 2.640 2.843 1.00 . A A . 19 LYS HB3 1 1
15 5834 1 1 19 LYS HD2 H -15.413 5.271 2.063 1.00 . A A . 19 LYS HD2 1 1
15 5835 1 1 19 LYS HD3 H -15.919 4.894 3.710 1.00 . A A . 19 LYS HD3 1 1
15 5836 1 1 19 LYS HE2 H -13.620 5.241 4.483 1.00 . A A . 19 LYS HE2 1 1
15 5837 1 1 19 LYS HE3 H -13.131 5.634 2.834 1.00 . A A . 19 LYS HE3 1 1
15 5838 1 1 19 LYS HG2 H -14.455 2.963 3.744 1.00 . A A . 19 LYS HG2 1 1
15 5839 1 1 19 LYS HG3 H -13.852 3.360 2.134 1.00 . A A . 19 LYS HG3 1 1
15 5840 1 1 19 LYS HZ1 H -15.070 7.145 4.495 1.00 . A A . 19 LYS HZ1 1 1
15 5841 1 1 19 LYS HZ2 H -14.703 7.494 2.884 1.00 . A A . 19 LYS HZ2 1 1
15 5842 1 1 19 LYS HZ3 H -13.509 7.641 4.072 1.00 . A A . 19 LYS HZ3 1 1
15 5843 1 1 19 LYS N N -14.246 1.076 1.147 1.00 . A A . 19 LYS N 1 1
15 5844 1 1 19 LYS NZ N -14.331 7.085 3.765 1.00 . A A . 19 LYS NZ 1 1
15 5845 1 1 19 LYS O O -17.280 -0.424 1.622 1.00 . A A . 19 LYS O 1 1
15 5846 1 1 20 ARG C C -17.405 -1.041 -1.456 1.00 . A A . 20 ARG C 1 1
15 5847 1 1 20 ARG CA C -17.794 0.362 -1.005 1.00 . A A . 20 ARG CA 1 1
15 5848 1 1 20 ARG CB C -17.959 1.266 -2.229 1.00 . A A . 20 ARG CB 1 1
15 5849 1 1 20 ARG CD C -18.446 3.569 -3.103 1.00 . A A . 20 ARG CD 1 1
15 5850 1 1 20 ARG CG C -18.482 2.652 -1.897 1.00 . A A . 20 ARG CG 1 1
15 5851 1 1 20 ARG CZ C -19.372 3.665 -5.392 1.00 . A A . 20 ARG CZ 1 1
15 5852 1 1 20 ARG H H -16.194 1.623 -0.456 1.00 . A A . 20 ARG H 1 1
15 5853 1 1 20 ARG HA H -18.726 0.322 -0.467 1.00 . A A . 20 ARG HA 1 1
15 5854 1 1 20 ARG HB2 H -17.001 1.373 -2.715 1.00 . A A . 20 ARG HB2 1 1
15 5855 1 1 20 ARG HB3 H -18.650 0.798 -2.916 1.00 . A A . 20 ARG HB3 1 1
15 5856 1 1 20 ARG HD2 H -18.838 4.534 -2.819 1.00 . A A . 20 ARG HD2 1 1
15 5857 1 1 20 ARG HD3 H -17.426 3.675 -3.414 1.00 . A A . 20 ARG HD3 1 1
15 5858 1 1 20 ARG HE H -19.686 2.184 -4.084 1.00 . A A . 20 ARG HE 1 1
15 5859 1 1 20 ARG HG2 H -19.497 2.567 -1.567 1.00 . A A . 20 ARG HG2 1 1
15 5860 1 1 20 ARG HG3 H -17.877 3.079 -1.112 1.00 . A A . 20 ARG HG3 1 1
15 5861 1 1 20 ARG HH11 H -18.208 5.250 -4.897 1.00 . A A . 20 ARG HH11 1 1
15 5862 1 1 20 ARG HH12 H -18.879 5.297 -6.494 1.00 . A A . 20 ARG HH12 1 1
15 5863 1 1 20 ARG HH21 H -20.567 2.230 -6.187 1.00 . A A . 20 ARG HH21 1 1
15 5864 1 1 20 ARG HH22 H -20.237 3.580 -7.226 1.00 . A A . 20 ARG HH22 1 1
15 5865 1 1 20 ARG N N -16.779 0.910 -0.121 1.00 . A A . 20 ARG N 1 1
15 5866 1 1 20 ARG NE N -19.233 3.047 -4.219 1.00 . A A . 20 ARG NE 1 1
15 5867 1 1 20 ARG NH1 N -18.770 4.830 -5.611 1.00 . A A . 20 ARG NH1 1 1
15 5868 1 1 20 ARG NH2 N -20.114 3.112 -6.345 1.00 . A A . 20 ARG NH2 1 1
15 5869 1 1 20 ARG O O -16.379 -1.214 -2.117 1.00 . A A . 20 ARG O 1 1
15 5870 1 1 21 PRO C C -18.419 -3.633 -3.016 1.00 . A A . 21 PRO C 1 1
15 5871 1 1 21 PRO CA C -17.969 -3.437 -1.567 1.00 . A A . 21 PRO CA 1 1
15 5872 1 1 21 PRO CB C -18.820 -4.300 -0.621 1.00 . A A . 21 PRO CB 1 1
15 5873 1 1 21 PRO CD C -19.363 -1.997 -0.216 1.00 . A A . 21 PRO CD 1 1
15 5874 1 1 21 PRO CG C -19.385 -3.364 0.401 1.00 . A A . 21 PRO CG 1 1
15 5875 1 1 21 PRO HA H -16.929 -3.714 -1.475 1.00 . A A . 21 PRO HA 1 1
15 5876 1 1 21 PRO HB2 H -19.605 -4.781 -1.185 1.00 . A A . 21 PRO HB2 1 1
15 5877 1 1 21 PRO HB3 H -18.195 -5.051 -0.160 1.00 . A A . 21 PRO HB3 1 1
15 5878 1 1 21 PRO HD2 H -20.271 -1.817 -0.773 1.00 . A A . 21 PRO HD2 1 1
15 5879 1 1 21 PRO HD3 H -19.225 -1.246 0.546 1.00 . A A . 21 PRO HD3 1 1
15 5880 1 1 21 PRO HG2 H -20.397 -3.650 0.640 1.00 . A A . 21 PRO HG2 1 1
15 5881 1 1 21 PRO HG3 H -18.771 -3.382 1.291 1.00 . A A . 21 PRO HG3 1 1
15 5882 1 1 21 PRO N N -18.200 -2.067 -1.106 1.00 . A A . 21 PRO N 1 1
15 5883 1 1 21 PRO O O -19.061 -4.630 -3.354 1.00 . A A . 21 PRO O 1 1
15 5884 1 1 22 SER C C -17.443 -3.587 -6.041 1.00 . A A . 22 SER C 1 1
15 5885 1 1 22 SER CA C -18.444 -2.726 -5.266 1.00 . A A . 22 SER CA 1 1
15 5886 1 1 22 SER CB C -18.512 -1.304 -5.830 1.00 . A A . 22 SER CB 1 1
15 5887 1 1 22 SER H H -17.596 -1.889 -3.528 1.00 . A A . 22 SER H 1 1
15 5888 1 1 22 SER HA H -19.421 -3.180 -5.343 1.00 . A A . 22 SER HA 1 1
15 5889 1 1 22 SER HB2 H -18.413 -1.339 -6.904 1.00 . A A . 22 SER HB2 1 1
15 5890 1 1 22 SER HB3 H -19.462 -0.861 -5.569 1.00 . A A . 22 SER HB3 1 1
15 5891 1 1 22 SER HG H -17.127 0.076 -5.996 1.00 . A A . 22 SER HG 1 1
15 5892 1 1 22 SER N N -18.093 -2.669 -3.862 1.00 . A A . 22 SER N 1 1
15 5893 1 1 22 SER O O -17.787 -4.737 -6.383 1.00 . A A . 22 SER O 1 1
15 5894 1 1 22 SER OXT O -16.303 -3.130 -6.276 1.00 . A A . 22 SER OXT 1 1
15 5895 1 1 22 SER OG O -17.469 -0.497 -5.300 1.00 . A A . 22 SER OG 1 1
16 5896 1 1 1 LEU C C 12.580 -6.573 0.866 1.00 . A A . 1 LEU C 1 1
16 5897 1 1 1 LEU CA C 11.676 -7.783 1.021 1.00 . A A . 1 LEU CA 1 1
16 5898 1 1 1 LEU CB C 12.397 -8.874 1.818 1.00 . A A . 1 LEU CB 1 1
16 5899 1 1 1 LEU CD1 C 12.366 -11.080 3.000 1.00 . A A . 1 LEU CD1 1 1
16 5900 1 1 1 LEU CD2 C 10.385 -9.562 3.146 1.00 . A A . 1 LEU CD2 1 1
16 5901 1 1 1 LEU CG C 11.526 -10.049 2.263 1.00 . A A . 1 LEU CG 1 1
16 5902 1 1 1 LEU H1 H 12.091 -8.579 -0.853 1.00 . A A . 1 LEU H1 1 1
16 5903 1 1 1 LEU H2 H 10.754 -7.552 -0.826 1.00 . A A . 1 LEU H2 1 1
16 5904 1 1 1 LEU H3 H 10.630 -9.113 -0.193 1.00 . A A . 1 LEU H3 1 1
16 5905 1 1 1 LEU HA H 10.790 -7.483 1.559 1.00 . A A . 1 LEU HA 1 1
16 5906 1 1 1 LEU HB2 H 13.201 -9.261 1.209 1.00 . A A . 1 LEU HB2 1 1
16 5907 1 1 1 LEU HB3 H 12.825 -8.420 2.698 1.00 . A A . 1 LEU HB3 1 1
16 5908 1 1 1 LEU HD11 H 11.743 -11.915 3.282 1.00 . A A . 1 LEU HD11 1 1
16 5909 1 1 1 LEU HD12 H 12.792 -10.631 3.885 1.00 . A A . 1 LEU HD12 1 1
16 5910 1 1 1 LEU HD13 H 13.160 -11.426 2.354 1.00 . A A . 1 LEU HD13 1 1
16 5911 1 1 1 LEU HD21 H 10.789 -9.043 4.003 1.00 . A A . 1 LEU HD21 1 1
16 5912 1 1 1 LEU HD22 H 9.802 -10.407 3.481 1.00 . A A . 1 LEU HD22 1 1
16 5913 1 1 1 LEU HD23 H 9.754 -8.891 2.584 1.00 . A A . 1 LEU HD23 1 1
16 5914 1 1 1 LEU HG H 11.098 -10.525 1.392 1.00 . A A . 1 LEU HG 1 1
16 5915 1 1 1 LEU N N 11.259 -8.293 -0.303 1.00 . A A . 1 LEU N 1 1
16 5916 1 1 1 LEU O O 13.792 -6.705 0.672 1.00 . A A . 1 LEU O 1 1
16 5917 1 1 2 ARG C C 11.984 -3.062 1.591 1.00 . A A . 2 ARG C 1 1
16 5918 1 1 2 ARG CA C 12.725 -4.151 0.831 1.00 . A A . 2 ARG CA 1 1
16 5919 1 1 2 ARG CB C 12.868 -3.753 -0.637 1.00 . A A . 2 ARG CB 1 1
16 5920 1 1 2 ARG CD C 15.346 -3.320 -0.622 1.00 . A A . 2 ARG CD 1 1
16 5921 1 1 2 ARG CG C 13.972 -2.747 -0.918 1.00 . A A . 2 ARG CG 1 1
16 5922 1 1 2 ARG CZ C 17.703 -2.627 -0.764 1.00 . A A . 2 ARG CZ 1 1
16 5923 1 1 2 ARG H H 11.010 -5.359 1.076 1.00 . A A . 2 ARG H 1 1
16 5924 1 1 2 ARG HA H 13.702 -4.294 1.267 1.00 . A A . 2 ARG HA 1 1
16 5925 1 1 2 ARG HB2 H 13.060 -4.638 -1.223 1.00 . A A . 2 ARG HB2 1 1
16 5926 1 1 2 ARG HB3 H 11.932 -3.316 -0.956 1.00 . A A . 2 ARG HB3 1 1
16 5927 1 1 2 ARG HD2 H 15.408 -3.552 0.429 1.00 . A A . 2 ARG HD2 1 1
16 5928 1 1 2 ARG HD3 H 15.476 -4.224 -1.198 1.00 . A A . 2 ARG HD3 1 1
16 5929 1 1 2 ARG HE H 16.148 -1.523 -1.361 1.00 . A A . 2 ARG HE 1 1
16 5930 1 1 2 ARG HG2 H 13.932 -2.464 -1.959 1.00 . A A . 2 ARG HG2 1 1
16 5931 1 1 2 ARG HG3 H 13.815 -1.878 -0.301 1.00 . A A . 2 ARG HG3 1 1
16 5932 1 1 2 ARG HH11 H 17.408 -4.467 0.034 1.00 . A A . 2 ARG HH11 1 1
16 5933 1 1 2 ARG HH12 H 19.063 -3.966 -0.073 1.00 . A A . 2 ARG HH12 1 1
16 5934 1 1 2 ARG HH21 H 18.316 -0.852 -1.519 1.00 . A A . 2 ARG HH21 1 1
16 5935 1 1 2 ARG HH22 H 19.585 -1.896 -0.964 1.00 . A A . 2 ARG HH22 1 1
16 5936 1 1 2 ARG N N 11.984 -5.396 0.941 1.00 . A A . 2 ARG N 1 1
16 5937 1 1 2 ARG NE N 16.412 -2.383 -0.961 1.00 . A A . 2 ARG NE 1 1
16 5938 1 1 2 ARG NH1 N 18.090 -3.778 -0.225 1.00 . A A . 2 ARG NH1 1 1
16 5939 1 1 2 ARG NH2 N 18.608 -1.720 -1.110 1.00 . A A . 2 ARG NH2 1 1
16 5940 1 1 2 ARG O O 10.875 -3.294 2.069 1.00 . A A . 2 ARG O 1 1
16 5941 1 1 3 LEU C C 10.848 -0.162 1.459 1.00 . A A . 3 LEU C 1 1
16 5942 1 1 3 LEU CA C 11.913 -0.777 2.360 1.00 . A A . 3 LEU CA 1 1
16 5943 1 1 3 LEU CB C 12.932 0.287 2.775 1.00 . A A . 3 LEU CB 1 1
16 5944 1 1 3 LEU CD1 C 11.443 1.292 4.527 1.00 . A A . 3 LEU CD1 1 1
16 5945 1 1 3 LEU CD2 C 13.433 2.560 3.708 1.00 . A A . 3 LEU CD2 1 1
16 5946 1 1 3 LEU CG C 12.333 1.581 3.330 1.00 . A A . 3 LEU CG 1 1
16 5947 1 1 3 LEU H H 13.486 -1.767 1.352 1.00 . A A . 3 LEU H 1 1
16 5948 1 1 3 LEU HA H 11.433 -1.164 3.238 1.00 . A A . 3 LEU HA 1 1
16 5949 1 1 3 LEU HB2 H 13.578 -0.140 3.528 1.00 . A A . 3 LEU HB2 1 1
16 5950 1 1 3 LEU HB3 H 13.529 0.536 1.911 1.00 . A A . 3 LEU HB3 1 1
16 5951 1 1 3 LEU HD11 H 11.029 2.216 4.898 1.00 . A A . 3 LEU HD11 1 1
16 5952 1 1 3 LEU HD12 H 12.025 0.818 5.302 1.00 . A A . 3 LEU HD12 1 1
16 5953 1 1 3 LEU HD13 H 10.640 0.634 4.224 1.00 . A A . 3 LEU HD13 1 1
16 5954 1 1 3 LEU HD21 H 12.992 3.465 4.096 1.00 . A A . 3 LEU HD21 1 1
16 5955 1 1 3 LEU HD22 H 14.021 2.793 2.832 1.00 . A A . 3 LEU HD22 1 1
16 5956 1 1 3 LEU HD23 H 14.068 2.116 4.460 1.00 . A A . 3 LEU HD23 1 1
16 5957 1 1 3 LEU HG H 11.722 2.043 2.567 1.00 . A A . 3 LEU HG 1 1
16 5958 1 1 3 LEU N N 12.577 -1.887 1.702 1.00 . A A . 3 LEU N 1 1
16 5959 1 1 3 LEU O O 9.656 -0.245 1.742 1.00 . A A . 3 LEU O 1 1
16 5960 1 1 4 ILE C C 9.285 0.291 -1.103 1.00 . A A . 4 ILE C 1 1
16 5961 1 1 4 ILE CA C 10.409 1.163 -0.540 1.00 . A A . 4 ILE CA 1 1
16 5962 1 1 4 ILE CB C 11.225 1.802 -1.679 1.00 . A A . 4 ILE CB 1 1
16 5963 1 1 4 ILE CD1 C 11.239 4.110 -0.583 1.00 . A A . 4 ILE CD1 1 1
16 5964 1 1 4 ILE CG1 C 12.062 2.955 -1.119 1.00 . A A . 4 ILE CG1 1 1
16 5965 1 1 4 ILE CG2 C 10.329 2.279 -2.817 1.00 . A A . 4 ILE CG2 1 1
16 5966 1 1 4 ILE H H 12.249 0.376 0.154 1.00 . A A . 4 ILE H 1 1
16 5967 1 1 4 ILE HA H 9.965 1.964 0.027 1.00 . A A . 4 ILE HA 1 1
16 5968 1 1 4 ILE HB H 11.888 1.051 -2.073 1.00 . A A . 4 ILE HB 1 1
16 5969 1 1 4 ILE HD11 H 11.896 4.917 -0.295 1.00 . A A . 4 ILE HD11 1 1
16 5970 1 1 4 ILE HD12 H 10.677 3.782 0.278 1.00 . A A . 4 ILE HD12 1 1
16 5971 1 1 4 ILE HD13 H 10.560 4.454 -1.348 1.00 . A A . 4 ILE HD13 1 1
16 5972 1 1 4 ILE HG12 H 12.668 2.584 -0.304 1.00 . A A . 4 ILE HG12 1 1
16 5973 1 1 4 ILE HG13 H 12.704 3.335 -1.897 1.00 . A A . 4 ILE HG13 1 1
16 5974 1 1 4 ILE HG21 H 9.850 1.426 -3.280 1.00 . A A . 4 ILE HG21 1 1
16 5975 1 1 4 ILE HG22 H 10.926 2.799 -3.551 1.00 . A A . 4 ILE HG22 1 1
16 5976 1 1 4 ILE HG23 H 9.576 2.947 -2.426 1.00 . A A . 4 ILE HG23 1 1
16 5977 1 1 4 ILE N N 11.290 0.426 0.362 1.00 . A A . 4 ILE N 1 1
16 5978 1 1 4 ILE O O 8.168 0.761 -1.311 1.00 . A A . 4 ILE O 1 1
16 5979 1 1 5 HIS C C 7.515 -2.229 -0.821 1.00 . A A . 5 HIS C 1 1
16 5980 1 1 5 HIS CA C 8.565 -1.894 -1.870 1.00 . A A . 5 HIS CA 1 1
16 5981 1 1 5 HIS CB C 9.222 -3.172 -2.397 1.00 . A A . 5 HIS CB 1 1
16 5982 1 1 5 HIS CD2 C 11.457 -2.338 -3.377 1.00 . A A . 5 HIS CD2 1 1
16 5983 1 1 5 HIS CE1 C 11.113 -2.831 -5.477 1.00 . A A . 5 HIS CE1 1 1
16 5984 1 1 5 HIS CG C 10.237 -2.908 -3.462 1.00 . A A . 5 HIS CG 1 1
16 5985 1 1 5 HIS H H 10.451 -1.327 -1.069 1.00 . A A . 5 HIS H 1 1
16 5986 1 1 5 HIS HA H 8.082 -1.383 -2.687 1.00 . A A . 5 HIS HA 1 1
16 5987 1 1 5 HIS HB2 H 9.716 -3.678 -1.582 1.00 . A A . 5 HIS HB2 1 1
16 5988 1 1 5 HIS HB3 H 8.462 -3.817 -2.810 1.00 . A A . 5 HIS HB3 1 1
16 5989 1 1 5 HIS HD1 H 9.255 -3.648 -5.179 1.00 . A A . 5 HIS HD1 1 1
16 5990 1 1 5 HIS HD2 H 11.923 -1.973 -2.469 1.00 . A A . 5 HIS HD2 1 1
16 5991 1 1 5 HIS HE1 H 11.240 -2.918 -6.543 1.00 . A A . 5 HIS HE1 1 1
16 5992 1 1 5 HIS HE2 H 12.927 -2.118 -4.853 1.00 . A A . 5 HIS HE2 1 1
16 5993 1 1 5 HIS N N 9.565 -0.986 -1.309 1.00 . A A . 5 HIS N 1 1
16 5994 1 1 5 HIS ND1 N 10.048 -3.209 -4.792 1.00 . A A . 5 HIS ND1 1 1
16 5995 1 1 5 HIS NE2 N 11.984 -2.300 -4.640 1.00 . A A . 5 HIS NE2 1 1
16 5996 1 1 5 HIS O O 6.391 -2.614 -1.145 1.00 . A A . 5 HIS O 1 1
16 5997 1 1 6 ALA C C 6.217 -0.969 1.796 1.00 . A A . 6 ALA C 1 1
16 5998 1 1 6 ALA CA C 6.985 -2.250 1.548 1.00 . A A . 6 ALA CA 1 1
16 5999 1 1 6 ALA CB C 7.776 -2.640 2.782 1.00 . A A . 6 ALA CB 1 1
16 6000 1 1 6 ALA H H 8.800 -1.744 0.624 1.00 . A A . 6 ALA H 1 1
16 6001 1 1 6 ALA HA H 6.299 -3.047 1.301 1.00 . A A . 6 ALA HA 1 1
16 6002 1 1 6 ALA HB1 H 8.355 -3.527 2.571 1.00 . A A . 6 ALA HB1 1 1
16 6003 1 1 6 ALA HB2 H 7.100 -2.831 3.600 1.00 . A A . 6 ALA HB2 1 1
16 6004 1 1 6 ALA HB3 H 8.444 -1.830 3.045 1.00 . A A . 6 ALA HB3 1 1
16 6005 1 1 6 ALA N N 7.888 -2.048 0.435 1.00 . A A . 6 ALA N 1 1
16 6006 1 1 6 ALA O O 5.038 -0.981 2.143 1.00 . A A . 6 ALA O 1 1
16 6007 1 1 7 VAL C C 5.223 1.642 0.698 1.00 . A A . 7 VAL C 1 1
16 6008 1 1 7 VAL CA C 6.352 1.468 1.696 1.00 . A A . 7 VAL CA 1 1
16 6009 1 1 7 VAL CB C 7.433 2.539 1.433 1.00 . A A . 7 VAL CB 1 1
16 6010 1 1 7 VAL CG1 C 6.822 3.890 1.077 1.00 . A A . 7 VAL CG1 1 1
16 6011 1 1 7 VAL CG2 C 8.340 2.658 2.640 1.00 . A A . 7 VAL CG2 1 1
16 6012 1 1 7 VAL H H 7.884 0.053 1.417 1.00 . A A . 7 VAL H 1 1
16 6013 1 1 7 VAL HA H 5.973 1.601 2.695 1.00 . A A . 7 VAL HA 1 1
16 6014 1 1 7 VAL HB H 8.032 2.214 0.597 1.00 . A A . 7 VAL HB 1 1
16 6015 1 1 7 VAL HG11 H 7.594 4.644 1.063 1.00 . A A . 7 VAL HG11 1 1
16 6016 1 1 7 VAL HG12 H 6.071 4.153 1.808 1.00 . A A . 7 VAL HG12 1 1
16 6017 1 1 7 VAL HG13 H 6.365 3.826 0.094 1.00 . A A . 7 VAL HG13 1 1
16 6018 1 1 7 VAL HG21 H 7.746 2.893 3.512 1.00 . A A . 7 VAL HG21 1 1
16 6019 1 1 7 VAL HG22 H 9.064 3.440 2.472 1.00 . A A . 7 VAL HG22 1 1
16 6020 1 1 7 VAL HG23 H 8.850 1.719 2.795 1.00 . A A . 7 VAL HG23 1 1
16 6021 1 1 7 VAL N N 6.924 0.138 1.608 1.00 . A A . 7 VAL N 1 1
16 6022 1 1 7 VAL O O 4.101 1.975 1.063 1.00 . A A . 7 VAL O 1 1
16 6023 1 1 8 ARG C C 3.433 0.555 -1.477 1.00 . A A . 8 ARG C 1 1
16 6024 1 1 8 ARG CA C 4.550 1.575 -1.620 1.00 . A A . 8 ARG CA 1 1
16 6025 1 1 8 ARG CB C 5.239 1.464 -2.971 1.00 . A A . 8 ARG CB 1 1
16 6026 1 1 8 ARG CD C 6.942 2.441 -4.544 1.00 . A A . 8 ARG CD 1 1
16 6027 1 1 8 ARG CG C 6.273 2.556 -3.185 1.00 . A A . 8 ARG CG 1 1
16 6028 1 1 8 ARG CZ C 6.279 2.436 -6.925 1.00 . A A . 8 ARG CZ 1 1
16 6029 1 1 8 ARG H H 6.440 1.116 -0.792 1.00 . A A . 8 ARG H 1 1
16 6030 1 1 8 ARG HA H 4.128 2.563 -1.523 1.00 . A A . 8 ARG HA 1 1
16 6031 1 1 8 ARG HB2 H 5.737 0.506 -3.028 1.00 . A A . 8 ARG HB2 1 1
16 6032 1 1 8 ARG HB3 H 4.500 1.532 -3.755 1.00 . A A . 8 ARG HB3 1 1
16 6033 1 1 8 ARG HD2 H 7.742 3.166 -4.598 1.00 . A A . 8 ARG HD2 1 1
16 6034 1 1 8 ARG HD3 H 7.351 1.448 -4.646 1.00 . A A . 8 ARG HD3 1 1
16 6035 1 1 8 ARG HE H 5.129 3.068 -5.411 1.00 . A A . 8 ARG HE 1 1
16 6036 1 1 8 ARG HG2 H 5.785 3.517 -3.113 1.00 . A A . 8 ARG HG2 1 1
16 6037 1 1 8 ARG HG3 H 7.027 2.481 -2.409 1.00 . A A . 8 ARG HG3 1 1
16 6038 1 1 8 ARG HH11 H 8.134 1.699 -6.571 1.00 . A A . 8 ARG HH11 1 1
16 6039 1 1 8 ARG HH12 H 7.653 1.729 -8.238 1.00 . A A . 8 ARG HH12 1 1
16 6040 1 1 8 ARG HH21 H 4.494 3.110 -7.609 1.00 . A A . 8 ARG HH21 1 1
16 6041 1 1 8 ARG HH22 H 5.581 2.521 -8.827 1.00 . A A . 8 ARG HH22 1 1
16 6042 1 1 8 ARG N N 5.527 1.408 -0.564 1.00 . A A . 8 ARG N 1 1
16 6043 1 1 8 ARG NE N 6.006 2.686 -5.642 1.00 . A A . 8 ARG NE 1 1
16 6044 1 1 8 ARG NH1 N 7.448 1.912 -7.271 1.00 . A A . 8 ARG NH1 1 1
16 6045 1 1 8 ARG NH2 N 5.380 2.713 -7.861 1.00 . A A . 8 ARG NH2 1 1
16 6046 1 1 8 ARG O O 2.270 0.853 -1.738 1.00 . A A . 8 ARG O 1 1
16 6047 1 1 9 GLY C C 2.039 -1.345 0.551 1.00 . A A . 9 GLY C 1 1
16 6048 1 1 9 GLY CA C 2.796 -1.646 -0.724 1.00 . A A . 9 GLY CA 1 1
16 6049 1 1 9 GLY H H 4.736 -0.822 -0.853 1.00 . A A . 9 GLY H 1 1
16 6050 1 1 9 GLY HA2 H 2.093 -1.685 -1.544 1.00 . A A . 9 GLY HA2 1 1
16 6051 1 1 9 GLY HA3 H 3.283 -2.604 -0.627 1.00 . A A . 9 GLY HA3 1 1
16 6052 1 1 9 GLY N N 3.789 -0.632 -1.008 1.00 . A A . 9 GLY N 1 1
16 6053 1 1 9 GLY O O 1.176 -2.113 0.970 1.00 . A A . 9 GLY O 1 1
16 6054 1 1 10 TYR C C 0.676 1.346 1.876 1.00 . A A . 10 TYR C 1 1
16 6055 1 1 10 TYR CA C 1.676 0.272 2.325 1.00 . A A . 10 TYR CA 1 1
16 6056 1 1 10 TYR CB C 2.649 0.823 3.375 1.00 . A A . 10 TYR CB 1 1
16 6057 1 1 10 TYR CD1 C 2.739 3.185 4.180 1.00 . A A . 10 TYR CD1 1 1
16 6058 1 1 10 TYR CD2 C 0.954 1.819 4.968 1.00 . A A . 10 TYR CD2 1 1
16 6059 1 1 10 TYR CE1 C 2.259 4.251 4.908 1.00 . A A . 10 TYR CE1 1 1
16 6060 1 1 10 TYR CE2 C 0.462 2.881 5.704 1.00 . A A . 10 TYR CE2 1 1
16 6061 1 1 10 TYR CG C 2.102 1.960 4.197 1.00 . A A . 10 TYR CG 1 1
16 6062 1 1 10 TYR CZ C 1.118 4.097 5.669 1.00 . A A . 10 TYR CZ 1 1
16 6063 1 1 10 TYR H H 3.230 0.214 0.918 1.00 . A A . 10 TYR H 1 1
16 6064 1 1 10 TYR HA H 1.123 -0.547 2.762 1.00 . A A . 10 TYR HA 1 1
16 6065 1 1 10 TYR HB2 H 2.934 0.032 4.050 1.00 . A A . 10 TYR HB2 1 1
16 6066 1 1 10 TYR HB3 H 3.535 1.181 2.868 1.00 . A A . 10 TYR HB3 1 1
16 6067 1 1 10 TYR HD1 H 3.629 3.298 3.579 1.00 . A A . 10 TYR HD1 1 1
16 6068 1 1 10 TYR HD2 H 0.442 0.864 4.980 1.00 . A A . 10 TYR HD2 1 1
16 6069 1 1 10 TYR HE1 H 2.776 5.197 4.878 1.00 . A A . 10 TYR HE1 1 1
16 6070 1 1 10 TYR HE2 H -0.430 2.758 6.299 1.00 . A A . 10 TYR HE2 1 1
16 6071 1 1 10 TYR HH H 0.536 5.928 5.808 1.00 . A A . 10 TYR HH 1 1
16 6072 1 1 10 TYR N N 2.417 -0.256 1.203 1.00 . A A . 10 TYR N 1 1
16 6073 1 1 10 TYR O O -0.530 1.193 2.056 1.00 . A A . 10 TYR O 1 1
16 6074 1 1 10 TYR OH O 0.631 5.163 6.393 1.00 . A A . 10 TYR OH 1 1
16 6075 1 1 11 TRP C C -0.571 3.466 -0.174 1.00 . A A . 11 TRP C 1 1
16 6076 1 1 11 TRP CA C 0.322 3.604 1.054 1.00 . A A . 11 TRP CA 1 1
16 6077 1 1 11 TRP CB C 1.131 4.908 0.996 1.00 . A A . 11 TRP CB 1 1
16 6078 1 1 11 TRP CD1 C 3.454 4.553 -0.027 1.00 . A A . 11 TRP CD1 1 1
16 6079 1 1 11 TRP CD2 C 2.023 5.633 -1.357 1.00 . A A . 11 TRP CD2 1 1
16 6080 1 1 11 TRP CE2 C 3.252 5.513 -2.029 1.00 . A A . 11 TRP CE2 1 1
16 6081 1 1 11 TRP CE3 C 0.965 6.283 -1.997 1.00 . A A . 11 TRP CE3 1 1
16 6082 1 1 11 TRP CG C 2.169 5.000 -0.082 1.00 . A A . 11 TRP CG 1 1
16 6083 1 1 11 TRP CH2 C 2.401 6.657 -3.910 1.00 . A A . 11 TRP CH2 1 1
16 6084 1 1 11 TRP CZ2 C 3.454 6.023 -3.309 1.00 . A A . 11 TRP CZ2 1 1
16 6085 1 1 11 TRP CZ3 C 1.165 6.790 -3.266 1.00 . A A . 11 TRP CZ3 1 1
16 6086 1 1 11 TRP H H 2.114 2.456 1.012 1.00 . A A . 11 TRP H 1 1
16 6087 1 1 11 TRP HA H -0.333 3.668 1.910 1.00 . A A . 11 TRP HA 1 1
16 6088 1 1 11 TRP HB2 H 0.445 5.724 0.839 1.00 . A A . 11 TRP HB2 1 1
16 6089 1 1 11 TRP HB3 H 1.627 5.049 1.947 1.00 . A A . 11 TRP HB3 1 1
16 6090 1 1 11 TRP HD1 H 3.878 4.031 0.818 1.00 . A A . 11 TRP HD1 1 1
16 6091 1 1 11 TRP HE1 H 5.042 4.620 -1.400 1.00 . A A . 11 TRP HE1 1 1
16 6092 1 1 11 TRP HE3 H 0.005 6.390 -1.515 1.00 . A A . 11 TRP HE3 1 1
16 6093 1 1 11 TRP HH2 H 2.513 7.069 -4.902 1.00 . A A . 11 TRP HH2 1 1
16 6094 1 1 11 TRP HZ2 H 4.402 5.928 -3.817 1.00 . A A . 11 TRP HZ2 1 1
16 6095 1 1 11 TRP HZ3 H 0.359 7.298 -3.776 1.00 . A A . 11 TRP HZ3 1 1
16 6096 1 1 11 TRP N N 1.171 2.437 1.284 1.00 . A A . 11 TRP N 1 1
16 6097 1 1 11 TRP NE1 N 4.110 4.846 -1.197 1.00 . A A . 11 TRP NE1 1 1
16 6098 1 1 11 TRP O O -1.624 4.095 -0.236 1.00 . A A . 11 TRP O 1 1
16 6099 1 1 12 LEU C C -2.247 1.604 -1.899 1.00 . A A . 12 LEU C 1 1
16 6100 1 1 12 LEU CA C -1.037 2.423 -2.303 1.00 . A A . 12 LEU CA 1 1
16 6101 1 1 12 LEU CB C -0.251 1.721 -3.408 1.00 . A A . 12 LEU CB 1 1
16 6102 1 1 12 LEU CD1 C 1.752 1.688 -4.915 1.00 . A A . 12 LEU CD1 1 1
16 6103 1 1 12 LEU CD2 C 0.403 3.772 -4.670 1.00 . A A . 12 LEU CD2 1 1
16 6104 1 1 12 LEU CG C 0.917 2.533 -3.964 1.00 . A A . 12 LEU CG 1 1
16 6105 1 1 12 LEU H H 0.643 2.123 -1.044 1.00 . A A . 12 LEU H 1 1
16 6106 1 1 12 LEU HA H -1.365 3.390 -2.653 1.00 . A A . 12 LEU HA 1 1
16 6107 1 1 12 LEU HB2 H 0.135 0.791 -3.015 1.00 . A A . 12 LEU HB2 1 1
16 6108 1 1 12 LEU HB3 H -0.927 1.501 -4.219 1.00 . A A . 12 LEU HB3 1 1
16 6109 1 1 12 LEU HD11 H 1.138 1.366 -5.743 1.00 . A A . 12 LEU HD11 1 1
16 6110 1 1 12 LEU HD12 H 2.130 0.824 -4.389 1.00 . A A . 12 LEU HD12 1 1
16 6111 1 1 12 LEU HD13 H 2.578 2.275 -5.286 1.00 . A A . 12 LEU HD13 1 1
16 6112 1 1 12 LEU HD21 H -0.128 4.390 -3.962 1.00 . A A . 12 LEU HD21 1 1
16 6113 1 1 12 LEU HD22 H -0.264 3.482 -5.468 1.00 . A A . 12 LEU HD22 1 1
16 6114 1 1 12 LEU HD23 H 1.235 4.326 -5.078 1.00 . A A . 12 LEU HD23 1 1
16 6115 1 1 12 LEU HG H 1.549 2.852 -3.144 1.00 . A A . 12 LEU HG 1 1
16 6116 1 1 12 LEU N N -0.196 2.630 -1.131 1.00 . A A . 12 LEU N 1 1
16 6117 1 1 12 LEU O O -3.315 1.684 -2.503 1.00 . A A . 12 LEU O 1 1
16 6118 1 1 13 THR C C -3.961 0.829 0.683 1.00 . A A . 13 THR C 1 1
16 6119 1 1 13 THR CA C -3.060 0.016 -0.237 1.00 . A A . 13 THR CA 1 1
16 6120 1 1 13 THR CB C -2.341 -1.049 0.573 1.00 . A A . 13 THR CB 1 1
16 6121 1 1 13 THR CG2 C -2.909 -2.407 0.304 1.00 . A A . 13 THR CG2 1 1
16 6122 1 1 13 THR H H -1.145 0.803 -0.461 1.00 . A A . 13 THR H 1 1
16 6123 1 1 13 THR HA H -3.644 -0.462 -1.008 1.00 . A A . 13 THR HA 1 1
16 6124 1 1 13 THR HB H -2.433 -0.822 1.626 1.00 . A A . 13 THR HB 1 1
16 6125 1 1 13 THR HG1 H -0.454 -1.602 0.799 1.00 . A A . 13 THR HG1 1 1
16 6126 1 1 13 THR HG21 H -2.788 -2.631 -0.742 1.00 . A A . 13 THR HG21 1 1
16 6127 1 1 13 THR HG22 H -3.955 -2.413 0.563 1.00 . A A . 13 THR HG22 1 1
16 6128 1 1 13 THR HG23 H -2.379 -3.133 0.895 1.00 . A A . 13 THR HG23 1 1
16 6129 1 1 13 THR N N -2.045 0.842 -0.845 1.00 . A A . 13 THR N 1 1
16 6130 1 1 13 THR O O -5.016 0.371 1.120 1.00 . A A . 13 THR O 1 1
16 6131 1 1 13 THR OG1 O -0.962 -1.039 0.195 1.00 . A A . 13 THR OG1 1 1
16 6132 1 1 14 ASN C C -5.011 3.999 1.093 1.00 . A A . 14 ASN C 1 1
16 6133 1 1 14 ASN CA C -4.262 2.922 1.869 1.00 . A A . 14 ASN CA 1 1
16 6134 1 1 14 ASN CB C -3.328 3.566 2.882 1.00 . A A . 14 ASN CB 1 1
16 6135 1 1 14 ASN CG C -3.163 2.733 4.138 1.00 . A A . 14 ASN CG 1 1
16 6136 1 1 14 ASN H H -2.662 2.327 0.620 1.00 . A A . 14 ASN H 1 1
16 6137 1 1 14 ASN HA H -4.983 2.322 2.402 1.00 . A A . 14 ASN HA 1 1
16 6138 1 1 14 ASN HB2 H -2.359 3.699 2.429 1.00 . A A . 14 ASN HB2 1 1
16 6139 1 1 14 ASN HB3 H -3.726 4.524 3.155 1.00 . A A . 14 ASN HB3 1 1
16 6140 1 1 14 ASN HD21 H -1.677 1.706 3.307 1.00 . A A . 14 ASN HD21 1 1
16 6141 1 1 14 ASN HD22 H -2.094 1.263 4.927 1.00 . A A . 14 ASN HD22 1 1
16 6142 1 1 14 ASN N N -3.517 2.031 0.992 1.00 . A A . 14 ASN N 1 1
16 6143 1 1 14 ASN ND2 N -2.218 1.809 4.123 1.00 . A A . 14 ASN ND2 1 1
16 6144 1 1 14 ASN O O -6.194 4.230 1.334 1.00 . A A . 14 ASN O 1 1
16 6145 1 1 14 ASN OD1 O -3.889 2.916 5.115 1.00 . A A . 14 ASN OD1 1 1
16 6146 1 1 15 LYS C C -6.075 5.262 -1.458 1.00 . A A . 15 LYS C 1 1
16 6147 1 1 15 LYS CA C -4.908 5.753 -0.614 1.00 . A A . 15 LYS CA 1 1
16 6148 1 1 15 LYS CB C -3.838 6.433 -1.486 1.00 . A A . 15 LYS CB 1 1
16 6149 1 1 15 LYS CD C -3.982 5.387 -3.776 1.00 . A A . 15 LYS CD 1 1
16 6150 1 1 15 LYS CE C -3.330 4.450 -4.779 1.00 . A A . 15 LYS CE 1 1
16 6151 1 1 15 LYS CG C -3.158 5.527 -2.507 1.00 . A A . 15 LYS CG 1 1
16 6152 1 1 15 LYS H H -3.380 4.410 -0.001 1.00 . A A . 15 LYS H 1 1
16 6153 1 1 15 LYS HA H -5.292 6.475 0.085 1.00 . A A . 15 LYS HA 1 1
16 6154 1 1 15 LYS HB2 H -4.300 7.244 -2.022 1.00 . A A . 15 LYS HB2 1 1
16 6155 1 1 15 LYS HB3 H -3.076 6.835 -0.838 1.00 . A A . 15 LYS HB3 1 1
16 6156 1 1 15 LYS HD2 H -4.955 4.998 -3.513 1.00 . A A . 15 LYS HD2 1 1
16 6157 1 1 15 LYS HD3 H -4.095 6.363 -4.227 1.00 . A A . 15 LYS HD3 1 1
16 6158 1 1 15 LYS HE2 H -2.345 4.822 -5.013 1.00 . A A . 15 LYS HE2 1 1
16 6159 1 1 15 LYS HE3 H -3.247 3.469 -4.334 1.00 . A A . 15 LYS HE3 1 1
16 6160 1 1 15 LYS HG2 H -2.195 5.945 -2.762 1.00 . A A . 15 LYS HG2 1 1
16 6161 1 1 15 LYS HG3 H -3.020 4.548 -2.068 1.00 . A A . 15 LYS HG3 1 1
16 6162 1 1 15 LYS HZ1 H -3.684 3.649 -6.678 1.00 . A A . 15 LYS HZ1 1 1
16 6163 1 1 15 LYS HZ2 H -4.149 5.266 -6.518 1.00 . A A . 15 LYS HZ2 1 1
16 6164 1 1 15 LYS HZ3 H -5.094 4.047 -5.830 1.00 . A A . 15 LYS HZ3 1 1
16 6165 1 1 15 LYS N N -4.318 4.658 0.162 1.00 . A A . 15 LYS N 1 1
16 6166 1 1 15 LYS NZ N -4.117 4.345 -6.038 1.00 . A A . 15 LYS NZ 1 1
16 6167 1 1 15 LYS O O -6.969 6.031 -1.811 1.00 . A A . 15 LYS O 1 1
16 6168 1 1 16 VAL C C -8.437 3.422 -1.789 1.00 . A A . 16 VAL C 1 1
16 6169 1 1 16 VAL CA C -7.100 3.331 -2.523 1.00 . A A . 16 VAL CA 1 1
16 6170 1 1 16 VAL CB C -6.753 1.852 -2.794 1.00 . A A . 16 VAL CB 1 1
16 6171 1 1 16 VAL CG1 C -6.375 1.147 -1.501 1.00 . A A . 16 VAL CG1 1 1
16 6172 1 1 16 VAL CG2 C -7.914 1.141 -3.474 1.00 . A A . 16 VAL CG2 1 1
16 6173 1 1 16 VAL H H -5.280 3.453 -1.485 1.00 . A A . 16 VAL H 1 1
16 6174 1 1 16 VAL HA H -7.185 3.837 -3.472 1.00 . A A . 16 VAL HA 1 1
16 6175 1 1 16 VAL HB H -5.901 1.821 -3.457 1.00 . A A . 16 VAL HB 1 1
16 6176 1 1 16 VAL HG11 H -7.236 1.104 -0.850 1.00 . A A . 16 VAL HG11 1 1
16 6177 1 1 16 VAL HG12 H -5.582 1.698 -1.005 1.00 . A A . 16 VAL HG12 1 1
16 6178 1 1 16 VAL HG13 H -6.037 0.146 -1.720 1.00 . A A . 16 VAL HG13 1 1
16 6179 1 1 16 VAL HG21 H -8.108 1.603 -4.431 1.00 . A A . 16 VAL HG21 1 1
16 6180 1 1 16 VAL HG22 H -8.797 1.218 -2.853 1.00 . A A . 16 VAL HG22 1 1
16 6181 1 1 16 VAL HG23 H -7.665 0.101 -3.619 1.00 . A A . 16 VAL HG23 1 1
16 6182 1 1 16 VAL N N -6.044 3.980 -1.771 1.00 . A A . 16 VAL N 1 1
16 6183 1 1 16 VAL O O -8.584 2.934 -0.665 1.00 . A A . 16 VAL O 1 1
16 6184 1 1 17 PRO C C -11.447 2.801 -1.898 1.00 . A A . 17 PRO C 1 1
16 6185 1 1 17 PRO CA C -10.766 4.163 -1.865 1.00 . A A . 17 PRO CA 1 1
16 6186 1 1 17 PRO CB C -11.476 5.151 -2.795 1.00 . A A . 17 PRO CB 1 1
16 6187 1 1 17 PRO CD C -9.262 4.851 -3.648 1.00 . A A . 17 PRO CD 1 1
16 6188 1 1 17 PRO CG C -10.674 5.152 -4.052 1.00 . A A . 17 PRO CG 1 1
16 6189 1 1 17 PRO HA H -10.770 4.542 -0.855 1.00 . A A . 17 PRO HA 1 1
16 6190 1 1 17 PRO HB2 H -12.488 4.816 -2.974 1.00 . A A . 17 PRO HB2 1 1
16 6191 1 1 17 PRO HB3 H -11.494 6.130 -2.339 1.00 . A A . 17 PRO HB3 1 1
16 6192 1 1 17 PRO HD2 H -8.770 4.257 -4.401 1.00 . A A . 17 PRO HD2 1 1
16 6193 1 1 17 PRO HD3 H -8.710 5.761 -3.468 1.00 . A A . 17 PRO HD3 1 1
16 6194 1 1 17 PRO HG2 H -11.042 4.389 -4.721 1.00 . A A . 17 PRO HG2 1 1
16 6195 1 1 17 PRO HG3 H -10.730 6.122 -4.521 1.00 . A A . 17 PRO HG3 1 1
16 6196 1 1 17 PRO N N -9.414 4.091 -2.403 1.00 . A A . 17 PRO N 1 1
16 6197 1 1 17 PRO O O -11.668 2.222 -2.966 1.00 . A A . 17 PRO O 1 1
16 6198 1 1 18 ILE C C -13.720 1.123 0.188 1.00 . A A . 18 ILE C 1 1
16 6199 1 1 18 ILE CA C -12.428 0.999 -0.597 1.00 . A A . 18 ILE CA 1 1
16 6200 1 1 18 ILE CB C -11.511 -0.051 0.070 1.00 . A A . 18 ILE CB 1 1
16 6201 1 1 18 ILE CD1 C -10.142 -0.537 2.171 1.00 . A A . 18 ILE CD1 1 1
16 6202 1 1 18 ILE CG1 C -11.012 0.456 1.429 1.00 . A A . 18 ILE CG1 1 1
16 6203 1 1 18 ILE CG2 C -10.339 -0.388 -0.842 1.00 . A A . 18 ILE CG2 1 1
16 6204 1 1 18 ILE H H -11.548 2.798 0.087 1.00 . A A . 18 ILE H 1 1
16 6205 1 1 18 ILE HA H -12.669 0.666 -1.590 1.00 . A A . 18 ILE HA 1 1
16 6206 1 1 18 ILE HB H -12.087 -0.952 0.221 1.00 . A A . 18 ILE HB 1 1
16 6207 1 1 18 ILE HD11 H -9.834 -0.112 3.115 1.00 . A A . 18 ILE HD11 1 1
16 6208 1 1 18 ILE HD12 H -9.268 -0.764 1.577 1.00 . A A . 18 ILE HD12 1 1
16 6209 1 1 18 ILE HD13 H -10.700 -1.444 2.350 1.00 . A A . 18 ILE HD13 1 1
16 6210 1 1 18 ILE HG12 H -10.431 1.353 1.279 1.00 . A A . 18 ILE HG12 1 1
16 6211 1 1 18 ILE HG13 H -11.862 0.684 2.055 1.00 . A A . 18 ILE HG13 1 1
16 6212 1 1 18 ILE HG21 H -10.710 -0.787 -1.774 1.00 . A A . 18 ILE HG21 1 1
16 6213 1 1 18 ILE HG22 H -9.710 -1.123 -0.362 1.00 . A A . 18 ILE HG22 1 1
16 6214 1 1 18 ILE HG23 H -9.765 0.506 -1.036 1.00 . A A . 18 ILE HG23 1 1
16 6215 1 1 18 ILE N N -11.773 2.295 -0.722 1.00 . A A . 18 ILE N 1 1
16 6216 1 1 18 ILE O O -14.173 0.179 0.838 1.00 . A A . 18 ILE O 1 1
16 6217 1 1 19 LYS C C -16.656 2.692 -0.303 1.00 . A A . 19 LYS C 1 1
16 6218 1 1 19 LYS CA C -15.581 2.561 0.762 1.00 . A A . 19 LYS CA 1 1
16 6219 1 1 19 LYS CB C -15.517 3.843 1.601 1.00 . A A . 19 LYS CB 1 1
16 6220 1 1 19 LYS CD C -14.258 2.894 3.572 1.00 . A A . 19 LYS CD 1 1
16 6221 1 1 19 LYS CE C -12.981 2.971 4.397 1.00 . A A . 19 LYS CE 1 1
16 6222 1 1 19 LYS CG C -14.279 3.949 2.479 1.00 . A A . 19 LYS CG 1 1
16 6223 1 1 19 LYS H H -13.880 3.000 -0.422 1.00 . A A . 19 LYS H 1 1
16 6224 1 1 19 LYS HA H -15.815 1.723 1.401 1.00 . A A . 19 LYS HA 1 1
16 6225 1 1 19 LYS HB2 H -15.534 4.693 0.938 1.00 . A A . 19 LYS HB2 1 1
16 6226 1 1 19 LYS HB3 H -16.387 3.881 2.239 1.00 . A A . 19 LYS HB3 1 1
16 6227 1 1 19 LYS HD2 H -15.104 3.046 4.223 1.00 . A A . 19 LYS HD2 1 1
16 6228 1 1 19 LYS HD3 H -14.323 1.915 3.118 1.00 . A A . 19 LYS HD3 1 1
16 6229 1 1 19 LYS HE2 H -13.035 2.239 5.188 1.00 . A A . 19 LYS HE2 1 1
16 6230 1 1 19 LYS HE3 H -12.142 2.745 3.756 1.00 . A A . 19 LYS HE3 1 1
16 6231 1 1 19 LYS HG2 H -13.404 3.827 1.862 1.00 . A A . 19 LYS HG2 1 1
16 6232 1 1 19 LYS HG3 H -14.262 4.928 2.936 1.00 . A A . 19 LYS HG3 1 1
16 6233 1 1 19 LYS HZ1 H -12.730 5.043 4.256 1.00 . A A . 19 LYS HZ1 1 1
16 6234 1 1 19 LYS HZ2 H -11.893 4.338 5.544 1.00 . A A . 19 LYS HZ2 1 1
16 6235 1 1 19 LYS HZ3 H -13.568 4.547 5.638 1.00 . A A . 19 LYS HZ3 1 1
16 6236 1 1 19 LYS N N -14.307 2.297 0.110 1.00 . A A . 19 LYS N 1 1
16 6237 1 1 19 LYS NZ N -12.780 4.318 5.000 1.00 . A A . 19 LYS NZ 1 1
16 6238 1 1 19 LYS O O -17.610 1.913 -0.347 1.00 . A A . 19 LYS O 1 1
16 6239 1 1 20 ARG C C -16.595 3.357 -3.564 1.00 . A A . 20 ARG C 1 1
16 6240 1 1 20 ARG CA C -17.345 3.839 -2.328 1.00 . A A . 20 ARG CA 1 1
16 6241 1 1 20 ARG CB C -17.787 5.292 -2.515 1.00 . A A . 20 ARG CB 1 1
16 6242 1 1 20 ARG CD C -19.179 7.208 -1.663 1.00 . A A . 20 ARG CD 1 1
16 6243 1 1 20 ARG CG C -18.692 5.792 -1.403 1.00 . A A . 20 ARG CG 1 1
16 6244 1 1 20 ARG CZ C -20.620 8.893 -0.569 1.00 . A A . 20 ARG CZ 1 1
16 6245 1 1 20 ARG H H -15.786 4.352 -0.998 1.00 . A A . 20 ARG H 1 1
16 6246 1 1 20 ARG HA H -18.216 3.218 -2.184 1.00 . A A . 20 ARG HA 1 1
16 6247 1 1 20 ARG HB2 H -16.911 5.923 -2.552 1.00 . A A . 20 ARG HB2 1 1
16 6248 1 1 20 ARG HB3 H -18.321 5.372 -3.450 1.00 . A A . 20 ARG HB3 1 1
16 6249 1 1 20 ARG HD2 H -18.325 7.860 -1.741 1.00 . A A . 20 ARG HD2 1 1
16 6250 1 1 20 ARG HD3 H -19.729 7.223 -2.594 1.00 . A A . 20 ARG HD3 1 1
16 6251 1 1 20 ARG HE H -20.219 7.073 0.159 1.00 . A A . 20 ARG HE 1 1
16 6252 1 1 20 ARG HG2 H -19.545 5.137 -1.333 1.00 . A A . 20 ARG HG2 1 1
16 6253 1 1 20 ARG HG3 H -18.144 5.774 -0.473 1.00 . A A . 20 ARG HG3 1 1
16 6254 1 1 20 ARG HH11 H -19.828 9.490 -2.337 1.00 . A A . 20 ARG HH11 1 1
16 6255 1 1 20 ARG HH12 H -20.846 10.654 -1.550 1.00 . A A . 20 ARG HH12 1 1
16 6256 1 1 20 ARG HH21 H -21.562 8.602 1.205 1.00 . A A . 20 ARG HH21 1 1
16 6257 1 1 20 ARG HH22 H -21.824 10.151 0.468 1.00 . A A . 20 ARG HH22 1 1
16 6258 1 1 20 ARG N N -16.499 3.695 -1.156 1.00 . A A . 20 ARG N 1 1
16 6259 1 1 20 ARG NE N -20.050 7.688 -0.589 1.00 . A A . 20 ARG NE 1 1
16 6260 1 1 20 ARG NH1 N -20.415 9.748 -1.564 1.00 . A A . 20 ARG NH1 1 1
16 6261 1 1 20 ARG NH2 N -21.398 9.241 0.449 1.00 . A A . 20 ARG NH2 1 1
16 6262 1 1 20 ARG O O -15.471 3.787 -3.815 1.00 . A A . 20 ARG O 1 1
16 6263 1 1 21 PRO C C -16.701 2.794 -6.766 1.00 . A A . 21 PRO C 1 1
16 6264 1 1 21 PRO CA C -16.571 1.892 -5.539 1.00 . A A . 21 PRO CA 1 1
16 6265 1 1 21 PRO CB C -17.338 0.589 -5.736 1.00 . A A . 21 PRO CB 1 1
16 6266 1 1 21 PRO CD C -18.562 1.927 -4.146 1.00 . A A . 21 PRO CD 1 1
16 6267 1 1 21 PRO CG C -18.708 0.871 -5.216 1.00 . A A . 21 PRO CG 1 1
16 6268 1 1 21 PRO HA H -15.528 1.678 -5.365 1.00 . A A . 21 PRO HA 1 1
16 6269 1 1 21 PRO HB2 H -17.357 0.335 -6.787 1.00 . A A . 21 PRO HB2 1 1
16 6270 1 1 21 PRO HB3 H -16.859 -0.202 -5.178 1.00 . A A . 21 PRO HB3 1 1
16 6271 1 1 21 PRO HD2 H -19.302 2.701 -4.281 1.00 . A A . 21 PRO HD2 1 1
16 6272 1 1 21 PRO HD3 H -18.656 1.486 -3.166 1.00 . A A . 21 PRO HD3 1 1
16 6273 1 1 21 PRO HG2 H -19.333 1.235 -6.015 1.00 . A A . 21 PRO HG2 1 1
16 6274 1 1 21 PRO HG3 H -19.128 -0.030 -4.794 1.00 . A A . 21 PRO HG3 1 1
16 6275 1 1 21 PRO N N -17.204 2.462 -4.351 1.00 . A A . 21 PRO N 1 1
16 6276 1 1 21 PRO O O -16.797 2.322 -7.902 1.00 . A A . 21 PRO O 1 1
16 6277 1 1 22 SER C C -15.504 5.877 -7.688 1.00 . A A . 22 SER C 1 1
16 6278 1 1 22 SER CA C -16.793 5.067 -7.594 1.00 . A A . 22 SER CA 1 1
16 6279 1 1 22 SER CB C -18.004 5.972 -7.359 1.00 . A A . 22 SER CB 1 1
16 6280 1 1 22 SER H H -16.635 4.403 -5.600 1.00 . A A . 22 SER H 1 1
16 6281 1 1 22 SER HA H -16.931 4.530 -8.521 1.00 . A A . 22 SER HA 1 1
16 6282 1 1 22 SER HB2 H -17.842 6.919 -7.850 1.00 . A A . 22 SER HB2 1 1
16 6283 1 1 22 SER HB3 H -18.888 5.503 -7.766 1.00 . A A . 22 SER HB3 1 1
16 6284 1 1 22 SER HG H -17.754 7.019 -5.717 1.00 . A A . 22 SER HG 1 1
16 6285 1 1 22 SER N N -16.701 4.090 -6.528 1.00 . A A . 22 SER N 1 1
16 6286 1 1 22 SER O O -15.444 6.989 -7.117 1.00 . A A . 22 SER O 1 1
16 6287 1 1 22 SER OXT O -14.535 5.375 -8.298 1.00 . A A . 22 SER OXT 1 1
16 6288 1 1 22 SER OG O -18.206 6.206 -5.971 1.00 . A A . 22 SER OG 1 1
17 6289 1 1 1 LEU C C 12.077 -6.599 1.752 1.00 . A A . 1 LEU C 1 1
17 6290 1 1 1 LEU CA C 11.087 -7.698 2.109 1.00 . A A . 1 LEU CA 1 1
17 6291 1 1 1 LEU CB C 10.460 -8.260 0.820 1.00 . A A . 1 LEU CB 1 1
17 6292 1 1 1 LEU CD1 C 8.285 -9.271 1.635 1.00 . A A . 1 LEU CD1 1 1
17 6293 1 1 1 LEU CD2 C 9.406 -10.177 -0.402 1.00 . A A . 1 LEU CD2 1 1
17 6294 1 1 1 LEU CG C 9.623 -9.543 0.961 1.00 . A A . 1 LEU CG 1 1
17 6295 1 1 1 LEU H1 H 9.447 -6.477 2.535 1.00 . A A . 1 LEU H1 1 1
17 6296 1 1 1 LEU H2 H 10.505 -6.686 3.832 1.00 . A A . 1 LEU H2 1 1
17 6297 1 1 1 LEU H3 H 9.460 -7.934 3.395 1.00 . A A . 1 LEU H3 1 1
17 6298 1 1 1 LEU HA H 11.617 -8.488 2.620 1.00 . A A . 1 LEU HA 1 1
17 6299 1 1 1 LEU HB2 H 9.826 -7.498 0.395 1.00 . A A . 1 LEU HB2 1 1
17 6300 1 1 1 LEU HB3 H 11.259 -8.461 0.122 1.00 . A A . 1 LEU HB3 1 1
17 6301 1 1 1 LEU HD11 H 7.687 -10.170 1.616 1.00 . A A . 1 LEU HD11 1 1
17 6302 1 1 1 LEU HD12 H 7.769 -8.483 1.108 1.00 . A A . 1 LEU HD12 1 1
17 6303 1 1 1 LEU HD13 H 8.450 -8.972 2.657 1.00 . A A . 1 LEU HD13 1 1
17 6304 1 1 1 LEU HD21 H 8.877 -9.484 -1.041 1.00 . A A . 1 LEU HD21 1 1
17 6305 1 1 1 LEU HD22 H 8.823 -11.080 -0.291 1.00 . A A . 1 LEU HD22 1 1
17 6306 1 1 1 LEU HD23 H 10.360 -10.418 -0.845 1.00 . A A . 1 LEU HD23 1 1
17 6307 1 1 1 LEU HG H 10.165 -10.249 1.572 1.00 . A A . 1 LEU HG 1 1
17 6308 1 1 1 LEU N N 10.052 -7.165 3.028 1.00 . A A . 1 LEU N 1 1
17 6309 1 1 1 LEU O O 13.291 -6.767 1.887 1.00 . A A . 1 LEU O 1 1
17 6310 1 1 2 ARG C C 11.682 -3.052 1.426 1.00 . A A . 2 ARG C 1 1
17 6311 1 1 2 ARG CA C 12.388 -4.320 0.991 1.00 . A A . 2 ARG CA 1 1
17 6312 1 1 2 ARG CB C 12.661 -4.238 -0.500 1.00 . A A . 2 ARG CB 1 1
17 6313 1 1 2 ARG CD C 15.147 -4.546 -0.873 1.00 . A A . 2 ARG CD 1 1
17 6314 1 1 2 ARG CG C 13.979 -3.568 -0.862 1.00 . A A . 2 ARG CG 1 1
17 6315 1 1 2 ARG CZ C 16.566 -5.535 0.887 1.00 . A A . 2 ARG CZ 1 1
17 6316 1 1 2 ARG H H 10.585 -5.397 1.182 1.00 . A A . 2 ARG H 1 1
17 6317 1 1 2 ARG HA H 13.319 -4.414 1.527 1.00 . A A . 2 ARG HA 1 1
17 6318 1 1 2 ARG HB2 H 12.658 -5.234 -0.914 1.00 . A A . 2 ARG HB2 1 1
17 6319 1 1 2 ARG HB3 H 11.862 -3.664 -0.948 1.00 . A A . 2 ARG HB3 1 1
17 6320 1 1 2 ARG HD2 H 14.954 -5.305 -1.615 1.00 . A A . 2 ARG HD2 1 1
17 6321 1 1 2 ARG HD3 H 16.042 -4.005 -1.145 1.00 . A A . 2 ARG HD3 1 1
17 6322 1 1 2 ARG HE H 14.572 -5.407 0.965 1.00 . A A . 2 ARG HE 1 1
17 6323 1 1 2 ARG HG2 H 13.886 -3.132 -1.844 1.00 . A A . 2 ARG HG2 1 1
17 6324 1 1 2 ARG HG3 H 14.181 -2.790 -0.141 1.00 . A A . 2 ARG HG3 1 1
17 6325 1 1 2 ARG HH11 H 17.579 -4.840 -0.729 1.00 . A A . 2 ARG HH11 1 1
17 6326 1 1 2 ARG HH12 H 18.562 -5.538 0.519 1.00 . A A . 2 ARG HH12 1 1
17 6327 1 1 2 ARG HH21 H 15.858 -6.319 2.617 1.00 . A A . 2 ARG HH21 1 1
17 6328 1 1 2 ARG HH22 H 17.581 -6.383 2.420 1.00 . A A . 2 ARG HH22 1 1
17 6329 1 1 2 ARG N N 11.557 -5.467 1.304 1.00 . A A . 2 ARG N 1 1
17 6330 1 1 2 ARG NE N 15.365 -5.200 0.420 1.00 . A A . 2 ARG NE 1 1
17 6331 1 1 2 ARG NH1 N 17.656 -5.284 0.169 1.00 . A A . 2 ARG NH1 1 1
17 6332 1 1 2 ARG NH2 N 16.677 -6.125 2.069 1.00 . A A . 2 ARG NH2 1 1
17 6333 1 1 2 ARG O O 10.454 -3.007 1.429 1.00 . A A . 2 ARG O 1 1
17 6334 1 1 3 LEU C C 10.845 -0.181 1.369 1.00 . A A . 3 LEU C 1 1
17 6335 1 1 3 LEU CA C 11.869 -0.806 2.310 1.00 . A A . 3 LEU CA 1 1
17 6336 1 1 3 LEU CB C 12.974 0.202 2.637 1.00 . A A . 3 LEU CB 1 1
17 6337 1 1 3 LEU CD1 C 11.554 1.436 4.296 1.00 . A A . 3 LEU CD1 1 1
17 6338 1 1 3 LEU CD2 C 13.678 2.457 3.469 1.00 . A A . 3 LEU CD2 1 1
17 6339 1 1 3 LEU CG C 12.493 1.574 3.111 1.00 . A A . 3 LEU CG 1 1
17 6340 1 1 3 LEU H H 13.415 -2.096 1.661 1.00 . A A . 3 LEU H 1 1
17 6341 1 1 3 LEU HA H 11.367 -1.076 3.214 1.00 . A A . 3 LEU HA 1 1
17 6342 1 1 3 LEU HB2 H 13.601 -0.222 3.409 1.00 . A A . 3 LEU HB2 1 1
17 6343 1 1 3 LEU HB3 H 13.571 0.344 1.751 1.00 . A A . 3 LEU HB3 1 1
17 6344 1 1 3 LEU HD11 H 11.248 2.415 4.626 1.00 . A A . 3 LEU HD11 1 1
17 6345 1 1 3 LEU HD12 H 12.060 0.923 5.100 1.00 . A A . 3 LEU HD12 1 1
17 6346 1 1 3 LEU HD13 H 10.684 0.869 3.997 1.00 . A A . 3 LEU HD13 1 1
17 6347 1 1 3 LEU HD21 H 13.319 3.409 3.833 1.00 . A A . 3 LEU HD21 1 1
17 6348 1 1 3 LEU HD22 H 14.288 2.613 2.592 1.00 . A A . 3 LEU HD22 1 1
17 6349 1 1 3 LEU HD23 H 14.264 1.976 4.238 1.00 . A A . 3 LEU HD23 1 1
17 6350 1 1 3 LEU HG H 11.949 2.053 2.309 1.00 . A A . 3 LEU HG 1 1
17 6351 1 1 3 LEU N N 12.442 -2.028 1.767 1.00 . A A . 3 LEU N 1 1
17 6352 1 1 3 LEU O O 9.661 -0.106 1.693 1.00 . A A . 3 LEU O 1 1
17 6353 1 1 4 ILE C C 9.253 0.111 -1.184 1.00 . A A . 4 ILE C 1 1
17 6354 1 1 4 ILE CA C 10.458 0.948 -0.747 1.00 . A A . 4 ILE CA 1 1
17 6355 1 1 4 ILE CB C 11.290 1.384 -1.963 1.00 . A A . 4 ILE CB 1 1
17 6356 1 1 4 ILE CD1 C 11.532 3.794 -1.146 1.00 . A A . 4 ILE CD1 1 1
17 6357 1 1 4 ILE CG1 C 12.237 2.513 -1.548 1.00 . A A . 4 ILE CG1 1 1
17 6358 1 1 4 ILE CG2 C 10.404 1.803 -3.131 1.00 . A A . 4 ILE CG2 1 1
17 6359 1 1 4 ILE H H 12.248 0.086 -0.011 1.00 . A A . 4 ILE H 1 1
17 6360 1 1 4 ILE HA H 10.098 1.839 -0.264 1.00 . A A . 4 ILE HA 1 1
17 6361 1 1 4 ILE HB H 11.878 0.539 -2.280 1.00 . A A . 4 ILE HB 1 1
17 6362 1 1 4 ILE HD11 H 12.266 4.560 -0.945 1.00 . A A . 4 ILE HD11 1 1
17 6363 1 1 4 ILE HD12 H 10.944 3.618 -0.257 1.00 . A A . 4 ILE HD12 1 1
17 6364 1 1 4 ILE HD13 H 10.885 4.115 -1.948 1.00 . A A . 4 ILE HD13 1 1
17 6365 1 1 4 ILE HG12 H 12.822 2.185 -0.698 1.00 . A A . 4 ILE HG12 1 1
17 6366 1 1 4 ILE HG13 H 12.898 2.741 -2.369 1.00 . A A . 4 ILE HG13 1 1
17 6367 1 1 4 ILE HG21 H 9.848 0.945 -3.484 1.00 . A A . 4 ILE HG21 1 1
17 6368 1 1 4 ILE HG22 H 11.018 2.188 -3.930 1.00 . A A . 4 ILE HG22 1 1
17 6369 1 1 4 ILE HG23 H 9.715 2.568 -2.801 1.00 . A A . 4 ILE HG23 1 1
17 6370 1 1 4 ILE N N 11.305 0.243 0.209 1.00 . A A . 4 ILE N 1 1
17 6371 1 1 4 ILE O O 8.166 0.643 -1.421 1.00 . A A . 4 ILE O 1 1
17 6372 1 1 5 HIS C C 7.336 -2.267 -0.583 1.00 . A A . 5 HIS C 1 1
17 6373 1 1 5 HIS CA C 8.372 -2.099 -1.680 1.00 . A A . 5 HIS CA 1 1
17 6374 1 1 5 HIS CB C 8.947 -3.458 -2.093 1.00 . A A . 5 HIS CB 1 1
17 6375 1 1 5 HIS CD2 C 11.162 -2.753 -3.217 1.00 . A A . 5 HIS CD2 1 1
17 6376 1 1 5 HIS CE1 C 10.809 -3.582 -5.209 1.00 . A A . 5 HIS CE1 1 1
17 6377 1 1 5 HIS CG C 9.953 -3.352 -3.196 1.00 . A A . 5 HIS CG 1 1
17 6378 1 1 5 HIS H H 10.293 -1.572 -0.949 1.00 . A A . 5 HIS H 1 1
17 6379 1 1 5 HIS HA H 7.896 -1.645 -2.536 1.00 . A A . 5 HIS HA 1 1
17 6380 1 1 5 HIS HB2 H 9.432 -3.911 -1.241 1.00 . A A . 5 HIS HB2 1 1
17 6381 1 1 5 HIS HB3 H 8.145 -4.095 -2.431 1.00 . A A . 5 HIS HB3 1 1
17 6382 1 1 5 HIS HD1 H 8.973 -4.376 -4.759 1.00 . A A . 5 HIS HD1 1 1
17 6383 1 1 5 HIS HD2 H 11.633 -2.244 -2.385 1.00 . A A . 5 HIS HD2 1 1
17 6384 1 1 5 HIS HE1 H 10.930 -3.836 -6.248 1.00 . A A . 5 HIS HE1 1 1
17 6385 1 1 5 HIS HE2 H 12.483 -2.464 -4.825 1.00 . A A . 5 HIS HE2 1 1
17 6386 1 1 5 HIS N N 9.434 -1.200 -1.233 1.00 . A A . 5 HIS N 1 1
17 6387 1 1 5 HIS ND1 N 9.760 -3.867 -4.459 1.00 . A A . 5 HIS ND1 1 1
17 6388 1 1 5 HIS NE2 N 11.674 -2.908 -4.479 1.00 . A A . 5 HIS NE2 1 1
17 6389 1 1 5 HIS O O 6.171 -2.564 -0.846 1.00 . A A . 5 HIS O 1 1
17 6390 1 1 6 ALA C C 6.192 -0.770 1.949 1.00 . A A . 6 ALA C 1 1
17 6391 1 1 6 ALA CA C 6.887 -2.104 1.789 1.00 . A A . 6 ALA CA 1 1
17 6392 1 1 6 ALA CB C 7.682 -2.444 3.035 1.00 . A A . 6 ALA CB 1 1
17 6393 1 1 6 ALA H H 8.710 -1.807 0.788 1.00 . A A . 6 ALA H 1 1
17 6394 1 1 6 ALA HA H 6.152 -2.876 1.615 1.00 . A A . 6 ALA HA 1 1
17 6395 1 1 6 ALA HB1 H 8.228 -3.362 2.872 1.00 . A A . 6 ALA HB1 1 1
17 6396 1 1 6 ALA HB2 H 7.010 -2.564 3.871 1.00 . A A . 6 ALA HB2 1 1
17 6397 1 1 6 ALA HB3 H 8.379 -1.643 3.242 1.00 . A A . 6 ALA HB3 1 1
17 6398 1 1 6 ALA N N 7.768 -2.043 0.646 1.00 . A A . 6 ALA N 1 1
17 6399 1 1 6 ALA O O 5.055 -0.689 2.411 1.00 . A A . 6 ALA O 1 1
17 6400 1 1 7 VAL C C 5.230 1.753 0.583 1.00 . A A . 7 VAL C 1 1
17 6401 1 1 7 VAL CA C 6.385 1.625 1.556 1.00 . A A . 7 VAL CA 1 1
17 6402 1 1 7 VAL CB C 7.487 2.633 1.168 1.00 . A A . 7 VAL CB 1 1
17 6403 1 1 7 VAL CG1 C 6.899 3.970 0.734 1.00 . A A . 7 VAL CG1 1 1
17 6404 1 1 7 VAL CG2 C 8.450 2.817 2.319 1.00 . A A . 7 VAL CG2 1 1
17 6405 1 1 7 VAL H H 7.840 0.131 1.289 1.00 . A A . 7 VAL H 1 1
17 6406 1 1 7 VAL HA H 6.045 1.852 2.551 1.00 . A A . 7 VAL HA 1 1
17 6407 1 1 7 VAL HB H 8.038 2.224 0.334 1.00 . A A . 7 VAL HB 1 1
17 6408 1 1 7 VAL HG11 H 7.691 4.699 0.642 1.00 . A A . 7 VAL HG11 1 1
17 6409 1 1 7 VAL HG12 H 6.178 4.306 1.466 1.00 . A A . 7 VAL HG12 1 1
17 6410 1 1 7 VAL HG13 H 6.411 3.848 -0.229 1.00 . A A . 7 VAL HG13 1 1
17 6411 1 1 7 VAL HG21 H 7.904 3.135 3.197 1.00 . A A . 7 VAL HG21 1 1
17 6412 1 1 7 VAL HG22 H 9.183 3.564 2.058 1.00 . A A . 7 VAL HG22 1 1
17 6413 1 1 7 VAL HG23 H 8.946 1.880 2.523 1.00 . A A . 7 VAL HG23 1 1
17 6414 1 1 7 VAL N N 6.909 0.275 1.564 1.00 . A A . 7 VAL N 1 1
17 6415 1 1 7 VAL O O 4.119 2.121 0.959 1.00 . A A . 7 VAL O 1 1
17 6416 1 1 8 ARG C C 3.330 0.666 -1.490 1.00 . A A . 8 ARG C 1 1
17 6417 1 1 8 ARG CA C 4.518 1.584 -1.717 1.00 . A A . 8 ARG CA 1 1
17 6418 1 1 8 ARG CB C 5.176 1.318 -3.059 1.00 . A A . 8 ARG CB 1 1
17 6419 1 1 8 ARG CD C 6.784 2.140 -4.803 1.00 . A A . 8 ARG CD 1 1
17 6420 1 1 8 ARG CG C 6.201 2.379 -3.421 1.00 . A A . 8 ARG CG 1 1
17 6421 1 1 8 ARG CZ C 8.111 3.407 -6.453 1.00 . A A . 8 ARG CZ 1 1
17 6422 1 1 8 ARG H H 6.398 1.095 -0.890 1.00 . A A . 8 ARG H 1 1
17 6423 1 1 8 ARG HA H 4.172 2.605 -1.696 1.00 . A A . 8 ARG HA 1 1
17 6424 1 1 8 ARG HB2 H 5.676 0.359 -3.013 1.00 . A A . 8 ARG HB2 1 1
17 6425 1 1 8 ARG HB3 H 4.419 1.293 -3.830 1.00 . A A . 8 ARG HB3 1 1
17 6426 1 1 8 ARG HD2 H 7.309 1.199 -4.800 1.00 . A A . 8 ARG HD2 1 1
17 6427 1 1 8 ARG HD3 H 5.976 2.098 -5.518 1.00 . A A . 8 ARG HD3 1 1
17 6428 1 1 8 ARG HE H 8.057 3.785 -4.487 1.00 . A A . 8 ARG HE 1 1
17 6429 1 1 8 ARG HG2 H 5.724 3.347 -3.400 1.00 . A A . 8 ARG HG2 1 1
17 6430 1 1 8 ARG HG3 H 6.999 2.357 -2.689 1.00 . A A . 8 ARG HG3 1 1
17 6431 1 1 8 ARG HH11 H 7.054 1.863 -7.239 1.00 . A A . 8 ARG HH11 1 1
17 6432 1 1 8 ARG HH12 H 7.973 2.787 -8.379 1.00 . A A . 8 ARG HH12 1 1
17 6433 1 1 8 ARG HH21 H 9.285 4.989 -5.975 1.00 . A A . 8 ARG HH21 1 1
17 6434 1 1 8 ARG HH22 H 9.257 4.568 -7.659 1.00 . A A . 8 ARG HH22 1 1
17 6435 1 1 8 ARG N N 5.501 1.434 -0.666 1.00 . A A . 8 ARG N 1 1
17 6436 1 1 8 ARG NE N 7.713 3.196 -5.199 1.00 . A A . 8 ARG NE 1 1
17 6437 1 1 8 ARG NH1 N 7.680 2.622 -7.435 1.00 . A A . 8 ARG NH1 1 1
17 6438 1 1 8 ARG NH2 N 8.952 4.401 -6.718 1.00 . A A . 8 ARG NH2 1 1
17 6439 1 1 8 ARG O O 2.183 1.067 -1.674 1.00 . A A . 8 ARG O 1 1
17 6440 1 1 9 GLY C C 1.842 -1.108 0.580 1.00 . A A . 9 GLY C 1 1
17 6441 1 1 9 GLY CA C 2.535 -1.471 -0.716 1.00 . A A . 9 GLY CA 1 1
17 6442 1 1 9 GLY H H 4.538 -0.820 -0.928 1.00 . A A . 9 GLY H 1 1
17 6443 1 1 9 GLY HA2 H 1.805 -1.444 -1.512 1.00 . A A . 9 GLY HA2 1 1
17 6444 1 1 9 GLY HA3 H 2.938 -2.468 -0.634 1.00 . A A . 9 GLY HA3 1 1
17 6445 1 1 9 GLY N N 3.604 -0.548 -1.040 1.00 . A A . 9 GLY N 1 1
17 6446 1 1 9 GLY O O 0.895 -1.770 0.996 1.00 . A A . 9 GLY O 1 1
17 6447 1 1 10 TYR C C 0.670 1.541 2.021 1.00 . A A . 10 TYR C 1 1
17 6448 1 1 10 TYR CA C 1.693 0.475 2.408 1.00 . A A . 10 TYR CA 1 1
17 6449 1 1 10 TYR CB C 2.763 1.037 3.359 1.00 . A A . 10 TYR CB 1 1
17 6450 1 1 10 TYR CD1 C 1.366 2.004 5.241 1.00 . A A . 10 TYR CD1 1 1
17 6451 1 1 10 TYR CD2 C 2.828 3.448 4.035 1.00 . A A . 10 TYR CD2 1 1
17 6452 1 1 10 TYR CE1 C 0.961 3.068 6.026 1.00 . A A . 10 TYR CE1 1 1
17 6453 1 1 10 TYR CE2 C 2.432 4.512 4.811 1.00 . A A . 10 TYR CE2 1 1
17 6454 1 1 10 TYR CG C 2.305 2.181 4.233 1.00 . A A . 10 TYR CG 1 1
17 6455 1 1 10 TYR CZ C 1.498 4.321 5.806 1.00 . A A . 10 TYR CZ 1 1
17 6456 1 1 10 TYR H H 3.140 0.375 0.886 1.00 . A A . 10 TYR H 1 1
17 6457 1 1 10 TYR HA H 1.177 -0.337 2.899 1.00 . A A . 10 TYR HA 1 1
17 6458 1 1 10 TYR HB2 H 3.112 0.250 4.007 1.00 . A A . 10 TYR HB2 1 1
17 6459 1 1 10 TYR HB3 H 3.594 1.392 2.768 1.00 . A A . 10 TYR HB3 1 1
17 6460 1 1 10 TYR HD1 H 0.948 1.022 5.406 1.00 . A A . 10 TYR HD1 1 1
17 6461 1 1 10 TYR HD2 H 3.558 3.593 3.250 1.00 . A A . 10 TYR HD2 1 1
17 6462 1 1 10 TYR HE1 H 0.232 2.916 6.807 1.00 . A A . 10 TYR HE1 1 1
17 6463 1 1 10 TYR HE2 H 2.855 5.488 4.636 1.00 . A A . 10 TYR HE2 1 1
17 6464 1 1 10 TYR HH H 1.040 5.102 7.505 1.00 . A A . 10 TYR HH 1 1
17 6465 1 1 10 TYR N N 2.326 -0.059 1.224 1.00 . A A . 10 TYR N 1 1
17 6466 1 1 10 TYR O O -0.531 1.349 2.208 1.00 . A A . 10 TYR O 1 1
17 6467 1 1 10 TYR OH O 1.099 5.387 6.583 1.00 . A A . 10 TYR OH 1 1
17 6468 1 1 11 TRP C C -0.616 3.627 -0.023 1.00 . A A . 11 TRP C 1 1
17 6469 1 1 11 TRP CA C 0.253 3.788 1.223 1.00 . A A . 11 TRP CA 1 1
17 6470 1 1 11 TRP CB C 1.038 5.109 1.195 1.00 . A A . 11 TRP CB 1 1
17 6471 1 1 11 TRP CD1 C 3.295 4.757 0.021 1.00 . A A . 11 TRP CD1 1 1
17 6472 1 1 11 TRP CD2 C 1.841 6.003 -1.125 1.00 . A A . 11 TRP CD2 1 1
17 6473 1 1 11 TRP CE2 C 3.027 5.906 -1.870 1.00 . A A . 11 TRP CE2 1 1
17 6474 1 1 11 TRP CE3 C 0.779 6.742 -1.640 1.00 . A A . 11 TRP CE3 1 1
17 6475 1 1 11 TRP CG C 2.028 5.257 0.078 1.00 . A A . 11 TRP CG 1 1
17 6476 1 1 11 TRP CH2 C 2.124 7.245 -3.590 1.00 . A A . 11 TRP CH2 1 1
17 6477 1 1 11 TRP CZ2 C 3.181 6.523 -3.109 1.00 . A A . 11 TRP CZ2 1 1
17 6478 1 1 11 TRP CZ3 C 0.928 7.355 -2.869 1.00 . A A . 11 TRP CZ3 1 1
17 6479 1 1 11 TRP H H 2.074 2.695 1.166 1.00 . A A . 11 TRP H 1 1
17 6480 1 1 11 TRP HA H -0.412 3.822 2.073 1.00 . A A . 11 TRP HA 1 1
17 6481 1 1 11 TRP HB2 H 0.335 5.922 1.111 1.00 . A A . 11 TRP HB2 1 1
17 6482 1 1 11 TRP HB3 H 1.574 5.210 2.129 1.00 . A A . 11 TRP HB3 1 1
17 6483 1 1 11 TRP HD1 H 3.743 4.143 0.790 1.00 . A A . 11 TRP HD1 1 1
17 6484 1 1 11 TRP HE1 H 4.813 4.900 -1.428 1.00 . A A . 11 TRP HE1 1 1
17 6485 1 1 11 TRP HE3 H -0.148 6.829 -1.098 1.00 . A A . 11 TRP HE3 1 1
17 6486 1 1 11 TRP HH2 H 2.197 7.742 -4.547 1.00 . A A . 11 TRP HH2 1 1
17 6487 1 1 11 TRP HZ2 H 4.095 6.446 -3.676 1.00 . A A . 11 TRP HZ2 1 1
17 6488 1 1 11 TRP HZ3 H 0.115 7.934 -3.283 1.00 . A A . 11 TRP HZ3 1 1
17 6489 1 1 11 TRP N N 1.131 2.648 1.444 1.00 . A A . 11 TRP N 1 1
17 6490 1 1 11 TRP NE1 N 3.900 5.137 -1.152 1.00 . A A . 11 TRP NE1 1 1
17 6491 1 1 11 TRP O O -1.751 4.093 -0.042 1.00 . A A . 11 TRP O 1 1
17 6492 1 1 12 LEU C C -1.991 1.723 -2.014 1.00 . A A . 12 LEU C 1 1
17 6493 1 1 12 LEU CA C -0.893 2.733 -2.267 1.00 . A A . 12 LEU CA 1 1
17 6494 1 1 12 LEU CB C 0.001 2.249 -3.406 1.00 . A A . 12 LEU CB 1 1
17 6495 1 1 12 LEU CD1 C 1.930 2.657 -4.952 1.00 . A A . 12 LEU CD1 1 1
17 6496 1 1 12 LEU CD2 C 0.301 4.481 -4.463 1.00 . A A . 12 LEU CD2 1 1
17 6497 1 1 12 LEU CG C 1.019 3.271 -3.903 1.00 . A A . 12 LEU CG 1 1
17 6498 1 1 12 LEU H H 0.761 2.513 -0.960 1.00 . A A . 12 LEU H 1 1
17 6499 1 1 12 LEU HA H -1.340 3.680 -2.536 1.00 . A A . 12 LEU HA 1 1
17 6500 1 1 12 LEU HB2 H 0.536 1.374 -3.067 1.00 . A A . 12 LEU HB2 1 1
17 6501 1 1 12 LEU HB3 H -0.628 1.967 -4.236 1.00 . A A . 12 LEU HB3 1 1
17 6502 1 1 12 LEU HD11 H 2.441 1.804 -4.532 1.00 . A A . 12 LEU HD11 1 1
17 6503 1 1 12 LEU HD12 H 2.657 3.390 -5.269 1.00 . A A . 12 LEU HD12 1 1
17 6504 1 1 12 LEU HD13 H 1.342 2.341 -5.801 1.00 . A A . 12 LEU HD13 1 1
17 6505 1 1 12 LEU HD21 H 1.022 5.164 -4.887 1.00 . A A . 12 LEU HD21 1 1
17 6506 1 1 12 LEU HD22 H -0.234 4.975 -3.665 1.00 . A A . 12 LEU HD22 1 1
17 6507 1 1 12 LEU HD23 H -0.396 4.169 -5.225 1.00 . A A . 12 LEU HD23 1 1
17 6508 1 1 12 LEU HG H 1.630 3.595 -3.073 1.00 . A A . 12 LEU HG 1 1
17 6509 1 1 12 LEU N N -0.122 2.928 -1.040 1.00 . A A . 12 LEU N 1 1
17 6510 1 1 12 LEU O O -3.011 1.687 -2.700 1.00 . A A . 12 LEU O 1 1
17 6511 1 1 13 THR C C -3.682 0.491 0.423 1.00 . A A . 13 THR C 1 1
17 6512 1 1 13 THR CA C -2.677 -0.094 -0.581 1.00 . A A . 13 THR CA 1 1
17 6513 1 1 13 THR CB C -1.860 -1.255 0.021 1.00 . A A . 13 THR CB 1 1
17 6514 1 1 13 THR CG2 C -2.592 -1.965 1.130 1.00 . A A . 13 THR CG2 1 1
17 6515 1 1 13 THR H H -0.905 0.996 -0.529 1.00 . A A . 13 THR H 1 1
17 6516 1 1 13 THR HA H -3.209 -0.460 -1.447 1.00 . A A . 13 THR HA 1 1
17 6517 1 1 13 THR HB H -0.954 -0.835 0.437 1.00 . A A . 13 THR HB 1 1
17 6518 1 1 13 THR HG1 H -0.754 -2.729 -0.691 1.00 . A A . 13 THR HG1 1 1
17 6519 1 1 13 THR HG21 H -3.523 -2.356 0.756 1.00 . A A . 13 THR HG21 1 1
17 6520 1 1 13 THR HG22 H -2.784 -1.257 1.922 1.00 . A A . 13 THR HG22 1 1
17 6521 1 1 13 THR HG23 H -1.979 -2.768 1.503 1.00 . A A . 13 THR HG23 1 1
17 6522 1 1 13 THR N N -1.754 0.914 -1.008 1.00 . A A . 13 THR N 1 1
17 6523 1 1 13 THR O O -4.754 -0.069 0.656 1.00 . A A . 13 THR O 1 1
17 6524 1 1 13 THR OG1 O -1.486 -2.182 -1.006 1.00 . A A . 13 THR OG1 1 1
17 6525 1 1 14 ASN C C -5.038 3.420 1.389 1.00 . A A . 14 ASN C 1 1
17 6526 1 1 14 ASN CA C -4.191 2.295 1.979 1.00 . A A . 14 ASN CA 1 1
17 6527 1 1 14 ASN CB C -3.341 2.847 3.119 1.00 . A A . 14 ASN CB 1 1
17 6528 1 1 14 ASN CG C -3.244 1.895 4.294 1.00 . A A . 14 ASN CG 1 1
17 6529 1 1 14 ASN H H -2.513 2.086 0.701 1.00 . A A . 14 ASN H 1 1
17 6530 1 1 14 ASN HA H -4.853 1.542 2.378 1.00 . A A . 14 ASN HA 1 1
17 6531 1 1 14 ASN HB2 H -2.343 3.036 2.752 1.00 . A A . 14 ASN HB2 1 1
17 6532 1 1 14 ASN HB3 H -3.774 3.773 3.462 1.00 . A A . 14 ASN HB3 1 1
17 6533 1 1 14 ASN HD21 H -1.642 1.028 3.502 1.00 . A A . 14 ASN HD21 1 1
17 6534 1 1 14 ASN HD22 H -2.177 0.391 5.022 1.00 . A A . 14 ASN HD22 1 1
17 6535 1 1 14 ASN N N -3.347 1.650 0.977 1.00 . A A . 14 ASN N 1 1
17 6536 1 1 14 ASN ND2 N -2.257 1.018 4.271 1.00 . A A . 14 ASN ND2 1 1
17 6537 1 1 14 ASN O O -6.267 3.381 1.467 1.00 . A A . 14 ASN O 1 1
17 6538 1 1 14 ASN OD1 O -4.051 1.954 5.222 1.00 . A A . 14 ASN OD1 1 1
17 6539 1 1 15 LYS C C -6.032 5.334 -0.791 1.00 . A A . 15 LYS C 1 1
17 6540 1 1 15 LYS CA C -5.056 5.627 0.331 1.00 . A A . 15 LYS CA 1 1
17 6541 1 1 15 LYS CB C -4.036 6.688 -0.105 1.00 . A A . 15 LYS CB 1 1
17 6542 1 1 15 LYS CD C -3.926 6.754 -2.632 1.00 . A A . 15 LYS CD 1 1
17 6543 1 1 15 LYS CE C -3.703 8.222 -2.972 1.00 . A A . 15 LYS CE 1 1
17 6544 1 1 15 LYS CG C -3.222 6.344 -1.347 1.00 . A A . 15 LYS CG 1 1
17 6545 1 1 15 LYS H H -3.406 4.331 0.662 1.00 . A A . 15 LYS H 1 1
17 6546 1 1 15 LYS HA H -5.618 6.017 1.159 1.00 . A A . 15 LYS HA 1 1
17 6547 1 1 15 LYS HB2 H -4.572 7.595 -0.309 1.00 . A A . 15 LYS HB2 1 1
17 6548 1 1 15 LYS HB3 H -3.352 6.862 0.710 1.00 . A A . 15 LYS HB3 1 1
17 6549 1 1 15 LYS HD2 H -3.553 6.148 -3.443 1.00 . A A . 15 LYS HD2 1 1
17 6550 1 1 15 LYS HD3 H -4.987 6.580 -2.509 1.00 . A A . 15 LYS HD3 1 1
17 6551 1 1 15 LYS HE2 H -2.642 8.421 -2.970 1.00 . A A . 15 LYS HE2 1 1
17 6552 1 1 15 LYS HE3 H -4.096 8.404 -3.959 1.00 . A A . 15 LYS HE3 1 1
17 6553 1 1 15 LYS HG2 H -2.274 6.855 -1.295 1.00 . A A . 15 LYS HG2 1 1
17 6554 1 1 15 LYS HG3 H -3.054 5.279 -1.369 1.00 . A A . 15 LYS HG3 1 1
17 6555 1 1 15 LYS HZ1 H -3.977 9.015 -1.056 1.00 . A A . 15 LYS HZ1 1 1
17 6556 1 1 15 LYS HZ2 H -5.389 8.974 -1.986 1.00 . A A . 15 LYS HZ2 1 1
17 6557 1 1 15 LYS HZ3 H -4.203 10.137 -2.298 1.00 . A A . 15 LYS HZ3 1 1
17 6558 1 1 15 LYS N N -4.377 4.414 0.793 1.00 . A A . 15 LYS N 1 1
17 6559 1 1 15 LYS NZ N -4.363 9.149 -2.010 1.00 . A A . 15 LYS NZ 1 1
17 6560 1 1 15 LYS O O -6.939 6.123 -1.048 1.00 . A A . 15 LYS O 1 1
17 6561 1 1 16 VAL C C -8.160 3.845 -2.165 1.00 . A A . 16 VAL C 1 1
17 6562 1 1 16 VAL CA C -6.675 3.748 -2.534 1.00 . A A . 16 VAL CA 1 1
17 6563 1 1 16 VAL CB C -6.336 2.292 -2.933 1.00 . A A . 16 VAL CB 1 1
17 6564 1 1 16 VAL CG1 C -6.251 1.396 -1.705 1.00 . A A . 16 VAL CG1 1 1
17 6565 1 1 16 VAL CG2 C -7.363 1.752 -3.921 1.00 . A A . 16 VAL CG2 1 1
17 6566 1 1 16 VAL H H -5.029 3.684 -1.217 1.00 . A A . 16 VAL H 1 1
17 6567 1 1 16 VAL HA H -6.490 4.377 -3.389 1.00 . A A . 16 VAL HA 1 1
17 6568 1 1 16 VAL HB H -5.369 2.290 -3.417 1.00 . A A . 16 VAL HB 1 1
17 6569 1 1 16 VAL HG11 H -7.209 1.376 -1.208 1.00 . A A . 16 VAL HG11 1 1
17 6570 1 1 16 VAL HG12 H -5.500 1.784 -1.028 1.00 . A A . 16 VAL HG12 1 1
17 6571 1 1 16 VAL HG13 H -5.980 0.395 -2.008 1.00 . A A . 16 VAL HG13 1 1
17 6572 1 1 16 VAL HG21 H -7.326 2.333 -4.831 1.00 . A A . 16 VAL HG21 1 1
17 6573 1 1 16 VAL HG22 H -8.352 1.827 -3.487 1.00 . A A . 16 VAL HG22 1 1
17 6574 1 1 16 VAL HG23 H -7.143 0.717 -4.142 1.00 . A A . 16 VAL HG23 1 1
17 6575 1 1 16 VAL N N -5.813 4.212 -1.455 1.00 . A A . 16 VAL N 1 1
17 6576 1 1 16 VAL O O -8.642 3.159 -1.258 1.00 . A A . 16 VAL O 1 1
17 6577 1 1 17 PRO C C -11.065 3.611 -3.130 1.00 . A A . 17 PRO C 1 1
17 6578 1 1 17 PRO CA C -10.334 4.862 -2.660 1.00 . A A . 17 PRO CA 1 1
17 6579 1 1 17 PRO CB C -10.715 6.074 -3.517 1.00 . A A . 17 PRO CB 1 1
17 6580 1 1 17 PRO CD C -8.365 5.723 -3.795 1.00 . A A . 17 PRO CD 1 1
17 6581 1 1 17 PRO CG C -9.596 6.235 -4.487 1.00 . A A . 17 PRO CG 1 1
17 6582 1 1 17 PRO HA H -10.586 5.055 -1.628 1.00 . A A . 17 PRO HA 1 1
17 6583 1 1 17 PRO HB2 H -11.648 5.879 -4.022 1.00 . A A . 17 PRO HB2 1 1
17 6584 1 1 17 PRO HB3 H -10.815 6.945 -2.887 1.00 . A A . 17 PRO HB3 1 1
17 6585 1 1 17 PRO HD2 H -7.700 5.255 -4.500 1.00 . A A . 17 PRO HD2 1 1
17 6586 1 1 17 PRO HD3 H -7.862 6.524 -3.276 1.00 . A A . 17 PRO HD3 1 1
17 6587 1 1 17 PRO HG2 H -9.795 5.655 -5.375 1.00 . A A . 17 PRO HG2 1 1
17 6588 1 1 17 PRO HG3 H -9.477 7.277 -4.740 1.00 . A A . 17 PRO HG3 1 1
17 6589 1 1 17 PRO N N -8.893 4.741 -2.838 1.00 . A A . 17 PRO N 1 1
17 6590 1 1 17 PRO O O -10.987 3.224 -4.298 1.00 . A A . 17 PRO O 1 1
17 6591 1 1 18 ILE C C -13.925 2.029 -2.913 1.00 . A A . 18 ILE C 1 1
17 6592 1 1 18 ILE CA C -12.484 1.747 -2.495 1.00 . A A . 18 ILE CA 1 1
17 6593 1 1 18 ILE CB C -12.467 0.797 -1.280 1.00 . A A . 18 ILE CB 1 1
17 6594 1 1 18 ILE CD1 C -13.015 0.650 1.208 1.00 . A A . 18 ILE CD1 1 1
17 6595 1 1 18 ILE CG1 C -12.966 1.524 -0.025 1.00 . A A . 18 ILE CG1 1 1
17 6596 1 1 18 ILE CG2 C -11.064 0.244 -1.064 1.00 . A A . 18 ILE CG2 1 1
17 6597 1 1 18 ILE H H -11.795 3.352 -1.304 1.00 . A A . 18 ILE H 1 1
17 6598 1 1 18 ILE HA H -11.978 1.256 -3.313 1.00 . A A . 18 ILE HA 1 1
17 6599 1 1 18 ILE HB H -13.125 -0.032 -1.491 1.00 . A A . 18 ILE HB 1 1
17 6600 1 1 18 ILE HD11 H -13.383 1.227 2.043 1.00 . A A . 18 ILE HD11 1 1
17 6601 1 1 18 ILE HD12 H -12.024 0.286 1.431 1.00 . A A . 18 ILE HD12 1 1
17 6602 1 1 18 ILE HD13 H -13.676 -0.185 1.030 1.00 . A A . 18 ILE HD13 1 1
17 6603 1 1 18 ILE HG12 H -12.310 2.354 0.185 1.00 . A A . 18 ILE HG12 1 1
17 6604 1 1 18 ILE HG13 H -13.963 1.897 -0.208 1.00 . A A . 18 ILE HG13 1 1
17 6605 1 1 18 ILE HG21 H -10.375 1.060 -0.903 1.00 . A A . 18 ILE HG21 1 1
17 6606 1 1 18 ILE HG22 H -10.760 -0.317 -1.936 1.00 . A A . 18 ILE HG22 1 1
17 6607 1 1 18 ILE HG23 H -11.060 -0.406 -0.201 1.00 . A A . 18 ILE HG23 1 1
17 6608 1 1 18 ILE N N -11.765 2.980 -2.209 1.00 . A A . 18 ILE N 1 1
17 6609 1 1 18 ILE O O -14.866 1.385 -2.445 1.00 . A A . 18 ILE O 1 1
17 6610 1 1 19 LYS C C -15.601 2.750 -5.699 1.00 . A A . 19 LYS C 1 1
17 6611 1 1 19 LYS CA C -15.403 3.348 -4.317 1.00 . A A . 19 LYS CA 1 1
17 6612 1 1 19 LYS CB C -15.571 4.864 -4.360 1.00 . A A . 19 LYS CB 1 1
17 6613 1 1 19 LYS CD C -16.683 4.942 -2.107 1.00 . A A . 19 LYS CD 1 1
17 6614 1 1 19 LYS CE C -16.720 5.607 -0.741 1.00 . A A . 19 LYS CE 1 1
17 6615 1 1 19 LYS CG C -15.579 5.513 -2.983 1.00 . A A . 19 LYS CG 1 1
17 6616 1 1 19 LYS H H -13.297 3.475 -4.135 1.00 . A A . 19 LYS H 1 1
17 6617 1 1 19 LYS HA H -16.140 2.929 -3.649 1.00 . A A . 19 LYS HA 1 1
17 6618 1 1 19 LYS HB2 H -14.757 5.289 -4.930 1.00 . A A . 19 LYS HB2 1 1
17 6619 1 1 19 LYS HB3 H -16.500 5.092 -4.852 1.00 . A A . 19 LYS HB3 1 1
17 6620 1 1 19 LYS HD2 H -17.634 5.097 -2.596 1.00 . A A . 19 LYS HD2 1 1
17 6621 1 1 19 LYS HD3 H -16.514 3.885 -1.976 1.00 . A A . 19 LYS HD3 1 1
17 6622 1 1 19 LYS HE2 H -15.750 5.506 -0.278 1.00 . A A . 19 LYS HE2 1 1
17 6623 1 1 19 LYS HE3 H -16.948 6.656 -0.870 1.00 . A A . 19 LYS HE3 1 1
17 6624 1 1 19 LYS HG2 H -14.627 5.336 -2.506 1.00 . A A . 19 LYS HG2 1 1
17 6625 1 1 19 LYS HG3 H -15.735 6.577 -3.098 1.00 . A A . 19 LYS HG3 1 1
17 6626 1 1 19 LYS HZ1 H -18.697 5.145 -0.253 1.00 . A A . 19 LYS HZ1 1 1
17 6627 1 1 19 LYS HZ2 H -17.707 5.420 1.089 1.00 . A A . 19 LYS HZ2 1 1
17 6628 1 1 19 LYS HZ3 H -17.580 3.969 0.230 1.00 . A A . 19 LYS HZ3 1 1
17 6629 1 1 19 LYS N N -14.086 2.993 -3.804 1.00 . A A . 19 LYS N 1 1
17 6630 1 1 19 LYS NZ N -17.747 4.994 0.143 1.00 . A A . 19 LYS NZ 1 1
17 6631 1 1 19 LYS O O -16.638 2.932 -6.338 1.00 . A A . 19 LYS O 1 1
17 6632 1 1 20 ARG C C -15.703 0.238 -7.363 1.00 . A A . 20 ARG C 1 1
17 6633 1 1 20 ARG CA C -14.610 1.300 -7.394 1.00 . A A . 20 ARG CA 1 1
17 6634 1 1 20 ARG CB C -13.260 0.617 -7.608 1.00 . A A . 20 ARG CB 1 1
17 6635 1 1 20 ARG CD C -12.012 2.294 -9.025 1.00 . A A . 20 ARG CD 1 1
17 6636 1 1 20 ARG CG C -12.081 1.569 -7.686 1.00 . A A . 20 ARG CG 1 1
17 6637 1 1 20 ARG CZ C -13.679 3.370 -10.493 1.00 . A A . 20 ARG CZ 1 1
17 6638 1 1 20 ARG H H -13.772 2.005 -5.597 1.00 . A A . 20 ARG H 1 1
17 6639 1 1 20 ARG HA H -14.799 1.993 -8.199 1.00 . A A . 20 ARG HA 1 1
17 6640 1 1 20 ARG HB2 H -13.084 -0.065 -6.791 1.00 . A A . 20 ARG HB2 1 1
17 6641 1 1 20 ARG HB3 H -13.301 0.057 -8.527 1.00 . A A . 20 ARG HB3 1 1
17 6642 1 1 20 ARG HD2 H -11.131 2.916 -9.037 1.00 . A A . 20 ARG HD2 1 1
17 6643 1 1 20 ARG HD3 H -11.938 1.556 -9.808 1.00 . A A . 20 ARG HD3 1 1
17 6644 1 1 20 ARG HE H -13.624 3.543 -8.498 1.00 . A A . 20 ARG HE 1 1
17 6645 1 1 20 ARG HG2 H -12.167 2.300 -6.897 1.00 . A A . 20 ARG HG2 1 1
17 6646 1 1 20 ARG HG3 H -11.177 0.998 -7.549 1.00 . A A . 20 ARG HG3 1 1
17 6647 1 1 20 ARG HH11 H -12.288 2.260 -11.469 1.00 . A A . 20 ARG HH11 1 1
17 6648 1 1 20 ARG HH12 H -13.471 3.024 -12.481 1.00 . A A . 20 ARG HH12 1 1
17 6649 1 1 20 ARG HH21 H -15.203 4.530 -9.824 1.00 . A A . 20 ARG HH21 1 1
17 6650 1 1 20 ARG HH22 H -15.130 4.311 -11.545 1.00 . A A . 20 ARG HH22 1 1
17 6651 1 1 20 ARG N N -14.580 2.036 -6.141 1.00 . A A . 20 ARG N 1 1
17 6652 1 1 20 ARG NE N -13.183 3.134 -9.278 1.00 . A A . 20 ARG NE 1 1
17 6653 1 1 20 ARG NH1 N -13.100 2.841 -11.566 1.00 . A A . 20 ARG NH1 1 1
17 6654 1 1 20 ARG NH2 N -14.756 4.131 -10.631 1.00 . A A . 20 ARG NH2 1 1
17 6655 1 1 20 ARG O O -16.196 -0.114 -6.291 1.00 . A A . 20 ARG O 1 1
17 6656 1 1 21 PRO C C -16.473 -2.726 -8.142 1.00 . A A . 21 PRO C 1 1
17 6657 1 1 21 PRO CA C -17.060 -1.394 -8.618 1.00 . A A . 21 PRO CA 1 1
17 6658 1 1 21 PRO CB C -17.407 -1.468 -10.114 1.00 . A A . 21 PRO CB 1 1
17 6659 1 1 21 PRO CD C -15.645 0.127 -9.865 1.00 . A A . 21 PRO CD 1 1
17 6660 1 1 21 PRO CG C -16.809 -0.247 -10.730 1.00 . A A . 21 PRO CG 1 1
17 6661 1 1 21 PRO HA H -17.951 -1.174 -8.049 1.00 . A A . 21 PRO HA 1 1
17 6662 1 1 21 PRO HB2 H -16.985 -2.367 -10.537 1.00 . A A . 21 PRO HB2 1 1
17 6663 1 1 21 PRO HB3 H -18.480 -1.480 -10.234 1.00 . A A . 21 PRO HB3 1 1
17 6664 1 1 21 PRO HD2 H -14.757 -0.409 -10.169 1.00 . A A . 21 PRO HD2 1 1
17 6665 1 1 21 PRO HD3 H -15.478 1.192 -9.896 1.00 . A A . 21 PRO HD3 1 1
17 6666 1 1 21 PRO HG2 H -16.473 -0.470 -11.732 1.00 . A A . 21 PRO HG2 1 1
17 6667 1 1 21 PRO HG3 H -17.536 0.551 -10.747 1.00 . A A . 21 PRO HG3 1 1
17 6668 1 1 21 PRO N N -16.089 -0.299 -8.532 1.00 . A A . 21 PRO N 1 1
17 6669 1 1 21 PRO O O -16.670 -3.761 -8.783 1.00 . A A . 21 PRO O 1 1
17 6670 1 1 22 SER C C -13.965 -4.349 -7.227 1.00 . A A . 22 SER C 1 1
17 6671 1 1 22 SER CA C -15.143 -3.844 -6.399 1.00 . A A . 22 SER CA 1 1
17 6672 1 1 22 SER CB C -16.184 -4.951 -6.181 1.00 . A A . 22 SER CB 1 1
17 6673 1 1 22 SER H H -15.578 -1.790 -6.621 1.00 . A A . 22 SER H 1 1
17 6674 1 1 22 SER HA H -14.767 -3.531 -5.435 1.00 . A A . 22 SER HA 1 1
17 6675 1 1 22 SER HB2 H -17.083 -4.518 -5.765 1.00 . A A . 22 SER HB2 1 1
17 6676 1 1 22 SER HB3 H -16.415 -5.415 -7.128 1.00 . A A . 22 SER HB3 1 1
17 6677 1 1 22 SER HG H -15.961 -6.814 -5.615 1.00 . A A . 22 SER HG 1 1
17 6678 1 1 22 SER N N -15.740 -2.671 -7.029 1.00 . A A . 22 SER N 1 1
17 6679 1 1 22 SER O O -14.146 -5.263 -8.058 1.00 . A A . 22 SER O 1 1
17 6680 1 1 22 SER OXT O -12.855 -3.800 -7.057 1.00 . A A . 22 SER OXT 1 1
17 6681 1 1 22 SER OG O -15.703 -5.944 -5.290 1.00 . A A . 22 SER OG 1 1
18 6682 1 1 1 LEU C C 13.204 -6.253 2.386 1.00 . A A . 1 LEU C 1 1
18 6683 1 1 1 LEU CA C 12.929 -7.569 3.101 1.00 . A A . 1 LEU CA 1 1
18 6684 1 1 1 LEU CB C 12.414 -7.296 4.518 1.00 . A A . 1 LEU CB 1 1
18 6685 1 1 1 LEU CD1 C 11.506 -8.141 6.696 1.00 . A A . 1 LEU CD1 1 1
18 6686 1 1 1 LEU CD2 C 10.742 -9.168 4.553 1.00 . A A . 1 LEU CD2 1 1
18 6687 1 1 1 LEU CG C 11.912 -8.524 5.282 1.00 . A A . 1 LEU CG 1 1
18 6688 1 1 1 LEU H1 H 14.907 -7.889 3.655 1.00 . A A . 1 LEU H1 1 1
18 6689 1 1 1 LEU H2 H 14.488 -8.594 2.181 1.00 . A A . 1 LEU H2 1 1
18 6690 1 1 1 LEU H3 H 13.969 -9.295 3.628 1.00 . A A . 1 LEU H3 1 1
18 6691 1 1 1 LEU HA H 12.175 -8.111 2.550 1.00 . A A . 1 LEU HA 1 1
18 6692 1 1 1 LEU HB2 H 13.215 -6.847 5.087 1.00 . A A . 1 LEU HB2 1 1
18 6693 1 1 1 LEU HB3 H 11.604 -6.586 4.451 1.00 . A A . 1 LEU HB3 1 1
18 6694 1 1 1 LEU HD11 H 12.352 -7.708 7.208 1.00 . A A . 1 LEU HD11 1 1
18 6695 1 1 1 LEU HD12 H 11.178 -9.023 7.227 1.00 . A A . 1 LEU HD12 1 1
18 6696 1 1 1 LEU HD13 H 10.700 -7.423 6.658 1.00 . A A . 1 LEU HD13 1 1
18 6697 1 1 1 LEU HD21 H 10.377 -10.008 5.128 1.00 . A A . 1 LEU HD21 1 1
18 6698 1 1 1 LEU HD22 H 11.067 -9.512 3.583 1.00 . A A . 1 LEU HD22 1 1
18 6699 1 1 1 LEU HD23 H 9.949 -8.444 4.433 1.00 . A A . 1 LEU HD23 1 1
18 6700 1 1 1 LEU HG H 12.709 -9.251 5.348 1.00 . A A . 1 LEU HG 1 1
18 6701 1 1 1 LEU N N 14.156 -8.395 3.146 1.00 . A A . 1 LEU N 1 1
18 6702 1 1 1 LEU O O 14.313 -5.728 2.440 1.00 . A A . 1 LEU O 1 1
18 6703 1 1 2 ARG C C 11.670 -3.347 1.763 1.00 . A A . 2 ARG C 1 1
18 6704 1 1 2 ARG CA C 12.324 -4.476 0.985 1.00 . A A . 2 ARG CA 1 1
18 6705 1 1 2 ARG CB C 11.678 -4.581 -0.397 1.00 . A A . 2 ARG CB 1 1
18 6706 1 1 2 ARG CD C 13.421 -6.199 -1.248 1.00 . A A . 2 ARG CD 1 1
18 6707 1 1 2 ARG CG C 12.644 -4.924 -1.524 1.00 . A A . 2 ARG CG 1 1
18 6708 1 1 2 ARG CZ C 14.889 -7.736 -2.502 1.00 . A A . 2 ARG CZ 1 1
18 6709 1 1 2 ARG H H 11.330 -6.202 1.699 1.00 . A A . 2 ARG H 1 1
18 6710 1 1 2 ARG HA H 13.375 -4.262 0.871 1.00 . A A . 2 ARG HA 1 1
18 6711 1 1 2 ARG HB2 H 10.921 -5.346 -0.363 1.00 . A A . 2 ARG HB2 1 1
18 6712 1 1 2 ARG HB3 H 11.210 -3.635 -0.629 1.00 . A A . 2 ARG HB3 1 1
18 6713 1 1 2 ARG HD2 H 14.014 -6.059 -0.357 1.00 . A A . 2 ARG HD2 1 1
18 6714 1 1 2 ARG HD3 H 12.721 -7.004 -1.091 1.00 . A A . 2 ARG HD3 1 1
18 6715 1 1 2 ARG HE H 14.467 -5.855 -3.040 1.00 . A A . 2 ARG HE 1 1
18 6716 1 1 2 ARG HG2 H 12.077 -5.058 -2.432 1.00 . A A . 2 ARG HG2 1 1
18 6717 1 1 2 ARG HG3 H 13.335 -4.103 -1.655 1.00 . A A . 2 ARG HG3 1 1
18 6718 1 1 2 ARG HH11 H 14.122 -8.517 -0.798 1.00 . A A . 2 ARG HH11 1 1
18 6719 1 1 2 ARG HH12 H 15.137 -9.587 -1.711 1.00 . A A . 2 ARG HH12 1 1
18 6720 1 1 2 ARG HH21 H 15.811 -7.258 -4.240 1.00 . A A . 2 ARG HH21 1 1
18 6721 1 1 2 ARG HH22 H 16.094 -8.871 -3.666 1.00 . A A . 2 ARG HH22 1 1
18 6722 1 1 2 ARG N N 12.194 -5.733 1.706 1.00 . A A . 2 ARG N 1 1
18 6723 1 1 2 ARG NE N 14.306 -6.547 -2.358 1.00 . A A . 2 ARG NE 1 1
18 6724 1 1 2 ARG NH1 N 14.702 -8.687 -1.597 1.00 . A A . 2 ARG NH1 1 1
18 6725 1 1 2 ARG NH2 N 15.661 -7.973 -3.553 1.00 . A A . 2 ARG NH2 1 1
18 6726 1 1 2 ARG O O 10.645 -3.539 2.416 1.00 . A A . 2 ARG O 1 1
18 6727 1 1 3 LEU C C 10.775 -0.246 1.487 1.00 . A A . 3 LEU C 1 1
18 6728 1 1 3 LEU CA C 11.758 -0.999 2.366 1.00 . A A . 3 LEU CA 1 1
18 6729 1 1 3 LEU CB C 12.908 -0.071 2.761 1.00 . A A . 3 LEU CB 1 1
18 6730 1 1 3 LEU CD1 C 11.611 1.097 4.558 1.00 . A A . 3 LEU CD1 1 1
18 6731 1 1 3 LEU CD2 C 13.703 2.128 3.663 1.00 . A A . 3 LEU CD2 1 1
18 6732 1 1 3 LEU CG C 12.483 1.284 3.331 1.00 . A A . 3 LEU CG 1 1
18 6733 1 1 3 LEU H H 13.081 -2.092 1.138 1.00 . A A . 3 LEU H 1 1
18 6734 1 1 3 LEU HA H 11.248 -1.329 3.253 1.00 . A A . 3 LEU HA 1 1
18 6735 1 1 3 LEU HB2 H 13.512 -0.575 3.500 1.00 . A A . 3 LEU HB2 1 1
18 6736 1 1 3 LEU HB3 H 13.514 0.107 1.886 1.00 . A A . 3 LEU HB3 1 1
18 6737 1 1 3 LEU HD11 H 11.301 2.061 4.928 1.00 . A A . 3 LEU HD11 1 1
18 6738 1 1 3 LEU HD12 H 12.170 0.579 5.323 1.00 . A A . 3 LEU HD12 1 1
18 6739 1 1 3 LEU HD13 H 10.740 0.516 4.291 1.00 . A A . 3 LEU HD13 1 1
18 6740 1 1 3 LEU HD21 H 14.304 1.616 4.398 1.00 . A A . 3 LEU HD21 1 1
18 6741 1 1 3 LEU HD22 H 13.385 3.081 4.060 1.00 . A A . 3 LEU HD22 1 1
18 6742 1 1 3 LEU HD23 H 14.284 2.286 2.768 1.00 . A A . 3 LEU HD23 1 1
18 6743 1 1 3 LEU HG H 11.903 1.812 2.588 1.00 . A A . 3 LEU HG 1 1
18 6744 1 1 3 LEU N N 12.268 -2.173 1.679 1.00 . A A . 3 LEU N 1 1
18 6745 1 1 3 LEU O O 9.608 -0.095 1.827 1.00 . A A . 3 LEU O 1 1
18 6746 1 1 4 ILE C C 9.266 0.285 -1.114 1.00 . A A . 4 ILE C 1 1
18 6747 1 1 4 ILE CA C 10.467 1.036 -0.550 1.00 . A A . 4 ILE CA 1 1
18 6748 1 1 4 ILE CB C 11.347 1.583 -1.685 1.00 . A A . 4 ILE CB 1 1
18 6749 1 1 4 ILE CD1 C 11.638 3.881 -0.603 1.00 . A A . 4 ILE CD1 1 1
18 6750 1 1 4 ILE CG1 C 12.315 2.627 -1.125 1.00 . A A . 4 ILE CG1 1 1
18 6751 1 1 4 ILE CG2 C 10.505 2.165 -2.812 1.00 . A A . 4 ILE CG2 1 1
18 6752 1 1 4 ILE H H 12.169 -0.058 0.084 1.00 . A A . 4 ILE H 1 1
18 6753 1 1 4 ILE HA H 10.113 1.875 0.023 1.00 . A A . 4 ILE HA 1 1
18 6754 1 1 4 ILE HB H 11.915 0.762 -2.086 1.00 . A A . 4 ILE HB 1 1
18 6755 1 1 4 ILE HD11 H 11.019 4.307 -1.379 1.00 . A A . 4 ILE HD11 1 1
18 6756 1 1 4 ILE HD12 H 12.389 4.599 -0.309 1.00 . A A . 4 ILE HD12 1 1
18 6757 1 1 4 ILE HD13 H 11.025 3.632 0.250 1.00 . A A . 4 ILE HD13 1 1
18 6758 1 1 4 ILE HG12 H 12.866 2.189 -0.303 1.00 . A A . 4 ILE HG12 1 1
18 6759 1 1 4 ILE HG13 H 13.004 2.919 -1.900 1.00 . A A . 4 ILE HG13 1 1
18 6760 1 1 4 ILE HG21 H 9.848 2.926 -2.415 1.00 . A A . 4 ILE HG21 1 1
18 6761 1 1 4 ILE HG22 H 9.915 1.379 -3.265 1.00 . A A . 4 ILE HG22 1 1
18 6762 1 1 4 ILE HG23 H 11.153 2.602 -3.557 1.00 . A A . 4 ILE HG23 1 1
18 6763 1 1 4 ILE N N 11.254 0.195 0.342 1.00 . A A . 4 ILE N 1 1
18 6764 1 1 4 ILE O O 8.201 0.860 -1.326 1.00 . A A . 4 ILE O 1 1
18 6765 1 1 5 HIS C C 7.317 -2.097 -0.772 1.00 . A A . 5 HIS C 1 1
18 6766 1 1 5 HIS CA C 8.352 -1.831 -1.854 1.00 . A A . 5 HIS CA 1 1
18 6767 1 1 5 HIS CB C 8.902 -3.146 -2.412 1.00 . A A . 5 HIS CB 1 1
18 6768 1 1 5 HIS CD2 C 11.246 -2.519 -3.301 1.00 . A A . 5 HIS CD2 1 1
18 6769 1 1 5 HIS CE1 C 10.926 -2.929 -5.421 1.00 . A A . 5 HIS CE1 1 1
18 6770 1 1 5 HIS CG C 9.973 -2.951 -3.440 1.00 . A A . 5 HIS CG 1 1
18 6771 1 1 5 HIS H H 10.286 -1.426 -1.079 1.00 . A A . 5 HIS H 1 1
18 6772 1 1 5 HIS HA H 7.885 -1.276 -2.654 1.00 . A A . 5 HIS HA 1 1
18 6773 1 1 5 HIS HB2 H 9.319 -3.728 -1.604 1.00 . A A . 5 HIS HB2 1 1
18 6774 1 1 5 HIS HB3 H 8.098 -3.700 -2.871 1.00 . A A . 5 HIS HB3 1 1
18 6775 1 1 5 HIS HD1 H 8.972 -3.517 -5.208 1.00 . A A . 5 HIS HD1 1 1
18 6776 1 1 5 HIS HD2 H 11.720 -2.227 -2.374 1.00 . A A . 5 HIS HD2 1 1
18 6777 1 1 5 HIS HE1 H 11.090 -3.032 -6.478 1.00 . A A . 5 HIS HE1 1 1
18 6778 1 1 5 HIS HE2 H 12.772 -2.369 -4.734 1.00 . A A . 5 HIS HE2 1 1
18 6779 1 1 5 HIS N N 9.430 -1.011 -1.312 1.00 . A A . 5 HIS N 1 1
18 6780 1 1 5 HIS ND1 N 9.801 -3.198 -4.783 1.00 . A A . 5 HIS ND1 1 1
18 6781 1 1 5 HIS NE2 N 11.816 -2.515 -4.545 1.00 . A A . 5 HIS NE2 1 1
18 6782 1 1 5 HIS O O 6.154 -2.374 -1.058 1.00 . A A . 5 HIS O 1 1
18 6783 1 1 6 ALA C C 6.163 -0.791 1.836 1.00 . A A . 6 ALA C 1 1
18 6784 1 1 6 ALA CA C 6.861 -2.113 1.612 1.00 . A A . 6 ALA CA 1 1
18 6785 1 1 6 ALA CB C 7.647 -2.512 2.848 1.00 . A A . 6 ALA CB 1 1
18 6786 1 1 6 ALA H H 8.686 -1.750 0.636 1.00 . A A . 6 ALA H 1 1
18 6787 1 1 6 ALA HA H 6.132 -2.880 1.395 1.00 . A A . 6 ALA HA 1 1
18 6788 1 1 6 ALA HB1 H 8.197 -3.421 2.647 1.00 . A A . 6 ALA HB1 1 1
18 6789 1 1 6 ALA HB2 H 6.968 -2.673 3.670 1.00 . A A . 6 ALA HB2 1 1
18 6790 1 1 6 ALA HB3 H 8.341 -1.721 3.101 1.00 . A A . 6 ALA HB3 1 1
18 6791 1 1 6 ALA N N 7.749 -1.975 0.475 1.00 . A A . 6 ALA N 1 1
18 6792 1 1 6 ALA O O 4.999 -0.739 2.221 1.00 . A A . 6 ALA O 1 1
18 6793 1 1 7 VAL C C 5.241 1.775 0.631 1.00 . A A . 7 VAL C 1 1
18 6794 1 1 7 VAL CA C 6.387 1.624 1.615 1.00 . A A . 7 VAL CA 1 1
18 6795 1 1 7 VAL CB C 7.493 2.650 1.277 1.00 . A A . 7 VAL CB 1 1
18 6796 1 1 7 VAL CG1 C 6.909 3.991 0.844 1.00 . A A . 7 VAL CG1 1 1
18 6797 1 1 7 VAL CG2 C 8.417 2.825 2.465 1.00 . A A . 7 VAL CG2 1 1
18 6798 1 1 7 VAL H H 7.864 0.144 1.385 1.00 . A A . 7 VAL H 1 1
18 6799 1 1 7 VAL HA H 6.031 1.814 2.611 1.00 . A A . 7 VAL HA 1 1
18 6800 1 1 7 VAL HB H 8.075 2.258 0.457 1.00 . A A . 7 VAL HB 1 1
18 6801 1 1 7 VAL HG11 H 7.703 4.716 0.748 1.00 . A A . 7 VAL HG11 1 1
18 6802 1 1 7 VAL HG12 H 6.194 4.331 1.578 1.00 . A A . 7 VAL HG12 1 1
18 6803 1 1 7 VAL HG13 H 6.415 3.872 -0.115 1.00 . A A . 7 VAL HG13 1 1
18 6804 1 1 7 VAL HG21 H 9.172 3.559 2.229 1.00 . A A . 7 VAL HG21 1 1
18 6805 1 1 7 VAL HG22 H 8.890 1.881 2.690 1.00 . A A . 7 VAL HG22 1 1
18 6806 1 1 7 VAL HG23 H 7.845 3.154 3.319 1.00 . A A . 7 VAL HG23 1 1
18 6807 1 1 7 VAL N N 6.911 0.274 1.584 1.00 . A A . 7 VAL N 1 1
18 6808 1 1 7 VAL O O 4.140 2.170 0.998 1.00 . A A . 7 VAL O 1 1
18 6809 1 1 8 ARG C C 3.354 0.633 -1.449 1.00 . A A . 8 ARG C 1 1
18 6810 1 1 8 ARG CA C 4.512 1.595 -1.663 1.00 . A A . 8 ARG CA 1 1
18 6811 1 1 8 ARG CB C 5.160 1.398 -3.023 1.00 . A A . 8 ARG CB 1 1
18 6812 1 1 8 ARG CD C 6.840 2.250 -4.681 1.00 . A A . 8 ARG CD 1 1
18 6813 1 1 8 ARG CG C 6.209 2.454 -3.317 1.00 . A A . 8 ARG CG 1 1
18 6814 1 1 8 ARG CZ C 8.972 2.949 -5.700 1.00 . A A . 8 ARG CZ 1 1
18 6815 1 1 8 ARG H H 6.397 1.096 -0.847 1.00 . A A . 8 ARG H 1 1
18 6816 1 1 8 ARG HA H 4.134 2.602 -1.602 1.00 . A A . 8 ARG HA 1 1
18 6817 1 1 8 ARG HB2 H 5.633 0.428 -3.046 1.00 . A A . 8 ARG HB2 1 1
18 6818 1 1 8 ARG HB3 H 4.401 1.446 -3.788 1.00 . A A . 8 ARG HB3 1 1
18 6819 1 1 8 ARG HD2 H 7.245 1.250 -4.730 1.00 . A A . 8 ARG HD2 1 1
18 6820 1 1 8 ARG HD3 H 6.078 2.366 -5.437 1.00 . A A . 8 ARG HD3 1 1
18 6821 1 1 8 ARG HE H 7.837 4.094 -4.506 1.00 . A A . 8 ARG HE 1 1
18 6822 1 1 8 ARG HG2 H 5.743 3.427 -3.286 1.00 . A A . 8 ARG HG2 1 1
18 6823 1 1 8 ARG HG3 H 6.981 2.403 -2.557 1.00 . A A . 8 ARG HG3 1 1
18 6824 1 1 8 ARG HH11 H 8.396 1.058 -6.158 1.00 . A A . 8 ARG HH11 1 1
18 6825 1 1 8 ARG HH12 H 9.891 1.570 -6.868 1.00 . A A . 8 ARG HH12 1 1
18 6826 1 1 8 ARG HH21 H 9.819 4.771 -5.429 1.00 . A A . 8 ARG HH21 1 1
18 6827 1 1 8 ARG HH22 H 10.710 3.679 -6.443 1.00 . A A . 8 ARG HH22 1 1
18 6828 1 1 8 ARG N N 5.505 1.444 -0.619 1.00 . A A . 8 ARG N 1 1
18 6829 1 1 8 ARG NE N 7.911 3.208 -4.936 1.00 . A A . 8 ARG NE 1 1
18 6830 1 1 8 ARG NH1 N 9.096 1.764 -6.287 1.00 . A A . 8 ARG NH1 1 1
18 6831 1 1 8 ARG NH2 N 9.907 3.873 -5.873 1.00 . A A . 8 ARG NH2 1 1
18 6832 1 1 8 ARG O O 2.194 0.990 -1.647 1.00 . A A . 8 ARG O 1 1
18 6833 1 1 9 GLY C C 1.916 -1.150 0.628 1.00 . A A . 9 GLY C 1 1
18 6834 1 1 9 GLY CA C 2.635 -1.533 -0.649 1.00 . A A . 9 GLY CA 1 1
18 6835 1 1 9 GLY H H 4.613 -0.818 -0.895 1.00 . A A . 9 GLY H 1 1
18 6836 1 1 9 GLY HA2 H 1.913 -1.576 -1.452 1.00 . A A . 9 GLY HA2 1 1
18 6837 1 1 9 GLY HA3 H 3.084 -2.506 -0.523 1.00 . A A . 9 GLY HA3 1 1
18 6838 1 1 9 GLY N N 3.669 -0.573 -0.995 1.00 . A A . 9 GLY N 1 1
18 6839 1 1 9 GLY O O 0.996 -1.838 1.069 1.00 . A A . 9 GLY O 1 1
18 6840 1 1 10 TYR C C 0.679 1.562 1.947 1.00 . A A . 10 TYR C 1 1
18 6841 1 1 10 TYR CA C 1.695 0.503 2.385 1.00 . A A . 10 TYR CA 1 1
18 6842 1 1 10 TYR CB C 2.745 1.077 3.344 1.00 . A A . 10 TYR CB 1 1
18 6843 1 1 10 TYR CD1 C 1.359 2.071 5.214 1.00 . A A . 10 TYR CD1 1 1
18 6844 1 1 10 TYR CD2 C 2.810 3.498 3.980 1.00 . A A . 10 TYR CD2 1 1
18 6845 1 1 10 TYR CE1 C 0.971 3.141 6.000 1.00 . A A . 10 TYR CE1 1 1
18 6846 1 1 10 TYR CE2 C 2.427 4.571 4.754 1.00 . A A . 10 TYR CE2 1 1
18 6847 1 1 10 TYR CG C 2.285 2.236 4.193 1.00 . A A . 10 TYR CG 1 1
18 6848 1 1 10 TYR CZ C 1.509 4.391 5.765 1.00 . A A . 10 TYR CZ 1 1
18 6849 1 1 10 TYR H H 3.173 0.370 0.902 1.00 . A A . 10 TYR H 1 1
18 6850 1 1 10 TYR HA H 1.165 -0.295 2.886 1.00 . A A . 10 TYR HA 1 1
18 6851 1 1 10 TYR HB2 H 3.076 0.296 4.010 1.00 . A A . 10 TYR HB2 1 1
18 6852 1 1 10 TYR HB3 H 3.591 1.414 2.761 1.00 . A A . 10 TYR HB3 1 1
18 6853 1 1 10 TYR HD1 H 0.939 1.092 5.388 1.00 . A A . 10 TYR HD1 1 1
18 6854 1 1 10 TYR HD2 H 3.529 3.637 3.184 1.00 . A A . 10 TYR HD2 1 1
18 6855 1 1 10 TYR HE1 H 0.249 2.996 6.790 1.00 . A A . 10 TYR HE1 1 1
18 6856 1 1 10 TYR HE2 H 2.850 5.545 4.567 1.00 . A A . 10 TYR HE2 1 1
18 6857 1 1 10 TYR HH H 1.252 5.228 7.481 1.00 . A A . 10 TYR HH 1 1
18 6858 1 1 10 TYR N N 2.360 -0.066 1.236 1.00 . A A . 10 TYR N 1 1
18 6859 1 1 10 TYR O O -0.523 1.390 2.151 1.00 . A A . 10 TYR O 1 1
18 6860 1 1 10 TYR OH O 1.133 5.461 6.549 1.00 . A A . 10 TYR OH 1 1
18 6861 1 1 11 TRP C C -0.601 3.554 -0.218 1.00 . A A . 11 TRP C 1 1
18 6862 1 1 11 TRP CA C 0.273 3.772 1.021 1.00 . A A . 11 TRP CA 1 1
18 6863 1 1 11 TRP CB C 1.059 5.089 0.926 1.00 . A A . 11 TRP CB 1 1
18 6864 1 1 11 TRP CD1 C 3.365 4.692 -0.125 1.00 . A A . 11 TRP CD1 1 1
18 6865 1 1 11 TRP CD2 C 1.937 5.805 -1.430 1.00 . A A . 11 TRP CD2 1 1
18 6866 1 1 11 TRP CE2 C 3.155 5.666 -2.118 1.00 . A A . 11 TRP CE2 1 1
18 6867 1 1 11 TRP CE3 C 0.883 6.474 -2.051 1.00 . A A . 11 TRP CE3 1 1
18 6868 1 1 11 TRP CG C 2.089 5.166 -0.161 1.00 . A A . 11 TRP CG 1 1
18 6869 1 1 11 TRP CH2 C 2.301 6.832 -3.984 1.00 . A A . 11 TRP CH2 1 1
18 6870 1 1 11 TRP CZ2 C 3.349 6.176 -3.398 1.00 . A A . 11 TRP CZ2 1 1
18 6871 1 1 11 TRP CZ3 C 1.074 6.982 -3.322 1.00 . A A . 11 TRP CZ3 1 1
18 6872 1 1 11 TRP H H 2.094 2.667 1.041 1.00 . A A . 11 TRP H 1 1
18 6873 1 1 11 TRP HA H -0.395 3.855 1.866 1.00 . A A . 11 TRP HA 1 1
18 6874 1 1 11 TRP HB2 H 0.360 5.892 0.756 1.00 . A A . 11 TRP HB2 1 1
18 6875 1 1 11 TRP HB3 H 1.561 5.260 1.868 1.00 . A A . 11 TRP HB3 1 1
18 6876 1 1 11 TRP HD1 H 3.791 4.158 0.713 1.00 . A A . 11 TRP HD1 1 1
18 6877 1 1 11 TRP HE1 H 4.938 4.739 -1.517 1.00 . A A . 11 TRP HE1 1 1
18 6878 1 1 11 TRP HE3 H -0.067 6.593 -1.555 1.00 . A A . 11 TRP HE3 1 1
18 6879 1 1 11 TRP HH2 H 2.406 7.245 -4.977 1.00 . A A . 11 TRP HH2 1 1
18 6880 1 1 11 TRP HZ2 H 4.288 6.065 -3.920 1.00 . A A . 11 TRP HZ2 1 1
18 6881 1 1 11 TRP HZ3 H 0.271 7.507 -3.817 1.00 . A A . 11 TRP HZ3 1 1
18 6882 1 1 11 TRP N N 1.147 2.636 1.311 1.00 . A A . 11 TRP N 1 1
18 6883 1 1 11 TRP NE1 N 4.011 4.981 -1.301 1.00 . A A . 11 TRP NE1 1 1
18 6884 1 1 11 TRP O O -1.710 4.080 -0.285 1.00 . A A . 11 TRP O 1 1
18 6885 1 1 12 LEU C C -2.039 1.512 -2.025 1.00 . A A . 12 LEU C 1 1
18 6886 1 1 12 LEU CA C -0.932 2.478 -2.372 1.00 . A A . 12 LEU CA 1 1
18 6887 1 1 12 LEU CB C -0.058 1.884 -3.480 1.00 . A A . 12 LEU CB 1 1
18 6888 1 1 12 LEU CD1 C 1.886 2.100 -5.045 1.00 . A A . 12 LEU CD1 1 1
18 6889 1 1 12 LEU CD2 C 0.335 4.019 -4.695 1.00 . A A . 12 LEU CD2 1 1
18 6890 1 1 12 LEU CG C 1.000 2.826 -4.044 1.00 . A A . 12 LEU CG 1 1
18 6891 1 1 12 LEU H H 0.710 2.288 -1.048 1.00 . A A . 12 LEU H 1 1
18 6892 1 1 12 LEU HA H -1.364 3.408 -2.710 1.00 . A A . 12 LEU HA 1 1
18 6893 1 1 12 LEU HB2 H 0.441 1.012 -3.084 1.00 . A A . 12 LEU HB2 1 1
18 6894 1 1 12 LEU HB3 H -0.701 1.574 -4.289 1.00 . A A . 12 LEU HB3 1 1
18 6895 1 1 12 LEU HD11 H 2.638 2.779 -5.420 1.00 . A A . 12 LEU HD11 1 1
18 6896 1 1 12 LEU HD12 H 1.283 1.743 -5.867 1.00 . A A . 12 LEU HD12 1 1
18 6897 1 1 12 LEU HD13 H 2.367 1.263 -4.561 1.00 . A A . 12 LEU HD13 1 1
18 6898 1 1 12 LEU HD21 H 1.088 4.654 -5.136 1.00 . A A . 12 LEU HD21 1 1
18 6899 1 1 12 LEU HD22 H -0.209 4.573 -3.943 1.00 . A A . 12 LEU HD22 1 1
18 6900 1 1 12 LEU HD23 H -0.349 3.681 -5.459 1.00 . A A . 12 LEU HD23 1 1
18 6901 1 1 12 LEU HG H 1.623 3.186 -3.237 1.00 . A A . 12 LEU HG 1 1
18 6902 1 1 12 LEU N N -0.145 2.745 -1.169 1.00 . A A . 12 LEU N 1 1
18 6903 1 1 12 LEU O O -3.044 1.397 -2.720 1.00 . A A . 12 LEU O 1 1
18 6904 1 1 13 THR C C -3.659 0.530 0.633 1.00 . A A . 13 THR C 1 1
18 6905 1 1 13 THR CA C -2.718 -0.135 -0.384 1.00 . A A . 13 THR CA 1 1
18 6906 1 1 13 THR CB C -1.864 -1.213 0.285 1.00 . A A . 13 THR CB 1 1
18 6907 1 1 13 THR CG2 C -2.703 -2.282 0.895 1.00 . A A . 13 THR CG2 1 1
18 6908 1 1 13 THR H H -0.956 0.938 -0.472 1.00 . A A . 13 THR H 1 1
18 6909 1 1 13 THR HA H -3.289 -0.582 -1.183 1.00 . A A . 13 THR HA 1 1
18 6910 1 1 13 THR HB H -1.274 -0.749 1.064 1.00 . A A . 13 THR HB 1 1
18 6911 1 1 13 THR HG1 H -0.206 -2.153 -0.222 1.00 . A A . 13 THR HG1 1 1
18 6912 1 1 13 THR HG21 H -3.299 -2.742 0.129 1.00 . A A . 13 THR HG21 1 1
18 6913 1 1 13 THR HG22 H -3.338 -1.837 1.638 1.00 . A A . 13 THR HG22 1 1
18 6914 1 1 13 THR HG23 H -2.060 -3.012 1.351 1.00 . A A . 13 THR HG23 1 1
18 6915 1 1 13 THR N N -1.806 0.818 -0.933 1.00 . A A . 13 THR N 1 1
18 6916 1 1 13 THR O O -4.651 -0.056 1.073 1.00 . A A . 13 THR O 1 1
18 6917 1 1 13 THR OG1 O -0.980 -1.797 -0.680 1.00 . A A . 13 THR OG1 1 1
18 6918 1 1 14 ASN C C -5.064 3.495 1.457 1.00 . A A . 14 ASN C 1 1
18 6919 1 1 14 ASN CA C -4.083 2.478 2.030 1.00 . A A . 14 ASN CA 1 1
18 6920 1 1 14 ASN CB C -3.124 3.189 2.970 1.00 . A A . 14 ASN CB 1 1
18 6921 1 1 14 ASN CG C -3.005 2.499 4.315 1.00 . A A . 14 ASN CG 1 1
18 6922 1 1 14 ASN H H -2.589 2.212 0.552 1.00 . A A . 14 ASN H 1 1
18 6923 1 1 14 ASN HA H -4.639 1.746 2.595 1.00 . A A . 14 ASN HA 1 1
18 6924 1 1 14 ASN HB2 H -2.146 3.222 2.516 1.00 . A A . 14 ASN HB2 1 1
18 6925 1 1 14 ASN HB3 H -3.478 4.193 3.125 1.00 . A A . 14 ASN HB3 1 1
18 6926 1 1 14 ASN HD21 H -1.529 1.363 3.629 1.00 . A A . 14 ASN HD21 1 1
18 6927 1 1 14 ASN HD22 H -1.982 1.098 5.281 1.00 . A A . 14 ASN HD22 1 1
18 6928 1 1 14 ASN N N -3.340 1.766 0.996 1.00 . A A . 14 ASN N 1 1
18 6929 1 1 14 ASN ND2 N -2.081 1.560 4.420 1.00 . A A . 14 ASN ND2 1 1
18 6930 1 1 14 ASN O O -6.232 3.519 1.844 1.00 . A A . 14 ASN O 1 1
18 6931 1 1 14 ASN OD1 O -3.742 2.810 5.253 1.00 . A A . 14 ASN OD1 1 1
18 6932 1 1 15 LYS C C -6.628 4.870 -0.677 1.00 . A A . 15 LYS C 1 1
18 6933 1 1 15 LYS CA C -5.392 5.433 -0.008 1.00 . A A . 15 LYS CA 1 1
18 6934 1 1 15 LYS CB C -4.587 6.232 -1.029 1.00 . A A . 15 LYS CB 1 1
18 6935 1 1 15 LYS CD C -3.385 7.577 0.722 1.00 . A A . 15 LYS CD 1 1
18 6936 1 1 15 LYS CE C -2.107 8.347 1.013 1.00 . A A . 15 LYS CE 1 1
18 6937 1 1 15 LYS CG C -3.240 6.702 -0.516 1.00 . A A . 15 LYS CG 1 1
18 6938 1 1 15 LYS H H -3.641 4.257 0.265 1.00 . A A . 15 LYS H 1 1
18 6939 1 1 15 LYS HA H -5.694 6.085 0.795 1.00 . A A . 15 LYS HA 1 1
18 6940 1 1 15 LYS HB2 H -4.420 5.615 -1.900 1.00 . A A . 15 LYS HB2 1 1
18 6941 1 1 15 LYS HB3 H -5.160 7.099 -1.320 1.00 . A A . 15 LYS HB3 1 1
18 6942 1 1 15 LYS HD2 H -4.187 8.280 0.562 1.00 . A A . 15 LYS HD2 1 1
18 6943 1 1 15 LYS HD3 H -3.617 6.948 1.569 1.00 . A A . 15 LYS HD3 1 1
18 6944 1 1 15 LYS HE2 H -2.198 8.823 1.978 1.00 . A A . 15 LYS HE2 1 1
18 6945 1 1 15 LYS HE3 H -1.280 7.653 1.033 1.00 . A A . 15 LYS HE3 1 1
18 6946 1 1 15 LYS HG2 H -2.651 5.831 -0.264 1.00 . A A . 15 LYS HG2 1 1
18 6947 1 1 15 LYS HG3 H -2.743 7.265 -1.291 1.00 . A A . 15 LYS HG3 1 1
18 6948 1 1 15 LYS HZ1 H -1.814 8.957 -0.965 1.00 . A A . 15 LYS HZ1 1 1
18 6949 1 1 15 LYS HZ2 H -0.931 9.850 0.167 1.00 . A A . 15 LYS HZ2 1 1
18 6950 1 1 15 LYS HZ3 H -2.593 10.107 0.001 1.00 . A A . 15 LYS HZ3 1 1
18 6951 1 1 15 LYS N N -4.576 4.352 0.556 1.00 . A A . 15 LYS N 1 1
18 6952 1 1 15 LYS NZ N -1.842 9.387 -0.018 1.00 . A A . 15 LYS NZ 1 1
18 6953 1 1 15 LYS O O -7.723 5.421 -0.572 1.00 . A A . 15 LYS O 1 1
18 6954 1 1 16 VAL C C -8.521 2.563 -0.978 1.00 . A A . 16 VAL C 1 1
18 6955 1 1 16 VAL CA C -7.476 3.020 -1.998 1.00 . A A . 16 VAL CA 1 1
18 6956 1 1 16 VAL CB C -6.877 1.795 -2.718 1.00 . A A . 16 VAL CB 1 1
18 6957 1 1 16 VAL CG1 C -5.917 1.067 -1.787 1.00 . A A . 16 VAL CG1 1 1
18 6958 1 1 16 VAL CG2 C -7.973 0.860 -3.218 1.00 . A A . 16 VAL CG2 1 1
18 6959 1 1 16 VAL H H -5.508 3.453 -1.460 1.00 . A A . 16 VAL H 1 1
18 6960 1 1 16 VAL HA H -7.946 3.652 -2.734 1.00 . A A . 16 VAL HA 1 1
18 6961 1 1 16 VAL HB H -6.316 2.147 -3.571 1.00 . A A . 16 VAL HB 1 1
18 6962 1 1 16 VAL HG11 H -6.467 0.648 -0.957 1.00 . A A . 16 VAL HG11 1 1
18 6963 1 1 16 VAL HG12 H -5.179 1.771 -1.404 1.00 . A A . 16 VAL HG12 1 1
18 6964 1 1 16 VAL HG13 H -5.416 0.277 -2.327 1.00 . A A . 16 VAL HG13 1 1
18 6965 1 1 16 VAL HG21 H -7.523 -0.019 -3.656 1.00 . A A . 16 VAL HG21 1 1
18 6966 1 1 16 VAL HG22 H -8.568 1.368 -3.961 1.00 . A A . 16 VAL HG22 1 1
18 6967 1 1 16 VAL HG23 H -8.604 0.569 -2.390 1.00 . A A . 16 VAL HG23 1 1
18 6968 1 1 16 VAL N N -6.420 3.772 -1.367 1.00 . A A . 16 VAL N 1 1
18 6969 1 1 16 VAL O O -8.204 1.866 -0.010 1.00 . A A . 16 VAL O 1 1
18 6970 1 1 17 PRO C C -11.086 1.004 -0.631 1.00 . A A . 17 PRO C 1 1
18 6971 1 1 17 PRO CA C -10.880 2.489 -0.363 1.00 . A A . 17 PRO CA 1 1
18 6972 1 1 17 PRO CB C -12.091 3.309 -0.818 1.00 . A A . 17 PRO CB 1 1
18 6973 1 1 17 PRO CD C -10.173 4.052 -2.085 1.00 . A A . 17 PRO CD 1 1
18 6974 1 1 17 PRO CG C -11.677 3.991 -2.081 1.00 . A A . 17 PRO CG 1 1
18 6975 1 1 17 PRO HA H -10.714 2.638 0.695 1.00 . A A . 17 PRO HA 1 1
18 6976 1 1 17 PRO HB2 H -12.928 2.648 -0.988 1.00 . A A . 17 PRO HB2 1 1
18 6977 1 1 17 PRO HB3 H -12.347 4.026 -0.053 1.00 . A A . 17 PRO HB3 1 1
18 6978 1 1 17 PRO HD2 H -9.793 3.849 -3.072 1.00 . A A . 17 PRO HD2 1 1
18 6979 1 1 17 PRO HD3 H -9.826 5.016 -1.743 1.00 . A A . 17 PRO HD3 1 1
18 6980 1 1 17 PRO HG2 H -12.028 3.425 -2.929 1.00 . A A . 17 PRO HG2 1 1
18 6981 1 1 17 PRO HG3 H -12.089 4.989 -2.105 1.00 . A A . 17 PRO HG3 1 1
18 6982 1 1 17 PRO N N -9.770 3.001 -1.149 1.00 . A A . 17 PRO N 1 1
18 6983 1 1 17 PRO O O -11.345 0.593 -1.765 1.00 . A A . 17 PRO O 1 1
18 6984 1 1 18 ILE C C -12.085 -1.783 1.268 1.00 . A A . 18 ILE C 1 1
18 6985 1 1 18 ILE CA C -11.027 -1.237 0.321 1.00 . A A . 18 ILE CA 1 1
18 6986 1 1 18 ILE CB C -9.667 -1.891 0.646 1.00 . A A . 18 ILE CB 1 1
18 6987 1 1 18 ILE CD1 C -7.790 -1.910 2.374 1.00 . A A . 18 ILE CD1 1 1
18 6988 1 1 18 ILE CG1 C -9.061 -1.246 1.897 1.00 . A A . 18 ILE CG1 1 1
18 6989 1 1 18 ILE CG2 C -8.720 -1.771 -0.540 1.00 . A A . 18 ILE CG2 1 1
18 6990 1 1 18 ILE H H -10.780 0.621 1.292 1.00 . A A . 18 ILE H 1 1
18 6991 1 1 18 ILE HA H -11.298 -1.491 -0.693 1.00 . A A . 18 ILE HA 1 1
18 6992 1 1 18 ILE HB H -9.834 -2.939 0.836 1.00 . A A . 18 ILE HB 1 1
18 6993 1 1 18 ILE HD11 H -7.986 -2.949 2.595 1.00 . A A . 18 ILE HD11 1 1
18 6994 1 1 18 ILE HD12 H -7.438 -1.413 3.267 1.00 . A A . 18 ILE HD12 1 1
18 6995 1 1 18 ILE HD13 H -7.037 -1.841 1.603 1.00 . A A . 18 ILE HD13 1 1
18 6996 1 1 18 ILE HG12 H -8.831 -0.213 1.683 1.00 . A A . 18 ILE HG12 1 1
18 6997 1 1 18 ILE HG13 H -9.784 -1.288 2.700 1.00 . A A . 18 ILE HG13 1 1
18 6998 1 1 18 ILE HG21 H -8.547 -0.728 -0.756 1.00 . A A . 18 ILE HG21 1 1
18 6999 1 1 18 ILE HG22 H -9.160 -2.250 -1.401 1.00 . A A . 18 ILE HG22 1 1
18 7000 1 1 18 ILE HG23 H -7.782 -2.250 -0.301 1.00 . A A . 18 ILE HG23 1 1
18 7001 1 1 18 ILE N N -10.947 0.214 0.417 1.00 . A A . 18 ILE N 1 1
18 7002 1 1 18 ILE O O -11.864 -2.764 1.980 1.00 . A A . 18 ILE O 1 1
18 7003 1 1 19 LYS C C -15.060 -2.739 1.498 1.00 . A A . 19 LYS C 1 1
18 7004 1 1 19 LYS CA C -14.337 -1.554 2.125 1.00 . A A . 19 LYS CA 1 1
18 7005 1 1 19 LYS CB C -15.307 -0.394 2.349 1.00 . A A . 19 LYS CB 1 1
18 7006 1 1 19 LYS CD C -14.447 0.309 4.606 1.00 . A A . 19 LYS CD 1 1
18 7007 1 1 19 LYS CE C -14.169 1.501 5.513 1.00 . A A . 19 LYS CE 1 1
18 7008 1 1 19 LYS CG C -14.725 0.744 3.176 1.00 . A A . 19 LYS CG 1 1
18 7009 1 1 19 LYS H H -13.350 -0.361 0.681 1.00 . A A . 19 LYS H 1 1
18 7010 1 1 19 LYS HA H -13.925 -1.858 3.076 1.00 . A A . 19 LYS HA 1 1
18 7011 1 1 19 LYS HB2 H -15.602 0.002 1.389 1.00 . A A . 19 LYS HB2 1 1
18 7012 1 1 19 LYS HB3 H -16.184 -0.767 2.858 1.00 . A A . 19 LYS HB3 1 1
18 7013 1 1 19 LYS HD2 H -15.305 -0.224 4.985 1.00 . A A . 19 LYS HD2 1 1
18 7014 1 1 19 LYS HD3 H -13.586 -0.343 4.611 1.00 . A A . 19 LYS HD3 1 1
18 7015 1 1 19 LYS HE2 H -15.029 2.153 5.497 1.00 . A A . 19 LYS HE2 1 1
18 7016 1 1 19 LYS HE3 H -14.014 1.140 6.518 1.00 . A A . 19 LYS HE3 1 1
18 7017 1 1 19 LYS HG2 H -13.798 1.064 2.723 1.00 . A A . 19 LYS HG2 1 1
18 7018 1 1 19 LYS HG3 H -15.426 1.566 3.187 1.00 . A A . 19 LYS HG3 1 1
18 7019 1 1 19 LYS HZ1 H -12.825 3.083 5.724 1.00 . A A . 19 LYS HZ1 1 1
18 7020 1 1 19 LYS HZ2 H -13.098 2.632 4.119 1.00 . A A . 19 LYS HZ2 1 1
18 7021 1 1 19 LYS HZ3 H -12.126 1.672 5.113 1.00 . A A . 19 LYS HZ3 1 1
18 7022 1 1 19 LYS N N -13.234 -1.135 1.276 1.00 . A A . 19 LYS N 1 1
18 7023 1 1 19 LYS NZ N -12.973 2.275 5.087 1.00 . A A . 19 LYS NZ 1 1
18 7024 1 1 19 LYS O O -15.601 -3.598 2.197 1.00 . A A . 19 LYS O 1 1
18 7025 1 1 20 ARG C C -14.551 -4.931 -0.832 1.00 . A A . 20 ARG C 1 1
18 7026 1 1 20 ARG CA C -15.633 -3.891 -0.562 1.00 . A A . 20 ARG CA 1 1
18 7027 1 1 20 ARG CB C -16.244 -3.422 -1.894 1.00 . A A . 20 ARG CB 1 1
18 7028 1 1 20 ARG CD C -17.044 -1.078 -1.417 1.00 . A A . 20 ARG CD 1 1
18 7029 1 1 20 ARG CG C -17.452 -2.503 -1.754 1.00 . A A . 20 ARG CG 1 1
18 7030 1 1 20 ARG CZ C -18.141 1.124 -1.584 1.00 . A A . 20 ARG CZ 1 1
18 7031 1 1 20 ARG H H -14.632 -2.044 -0.323 1.00 . A A . 20 ARG H 1 1
18 7032 1 1 20 ARG HA H -16.405 -4.334 0.050 1.00 . A A . 20 ARG HA 1 1
18 7033 1 1 20 ARG HB2 H -15.486 -2.894 -2.453 1.00 . A A . 20 ARG HB2 1 1
18 7034 1 1 20 ARG HB3 H -16.547 -4.292 -2.458 1.00 . A A . 20 ARG HB3 1 1
18 7035 1 1 20 ARG HD2 H -16.528 -1.079 -0.470 1.00 . A A . 20 ARG HD2 1 1
18 7036 1 1 20 ARG HD3 H -16.380 -0.718 -2.189 1.00 . A A . 20 ARG HD3 1 1
18 7037 1 1 20 ARG HE H -19.057 -0.581 -1.075 1.00 . A A . 20 ARG HE 1 1
18 7038 1 1 20 ARG HG2 H -17.998 -2.498 -2.685 1.00 . A A . 20 ARG HG2 1 1
18 7039 1 1 20 ARG HG3 H -18.087 -2.881 -0.966 1.00 . A A . 20 ARG HG3 1 1
18 7040 1 1 20 ARG HH11 H -16.144 1.156 -1.937 1.00 . A A . 20 ARG HH11 1 1
18 7041 1 1 20 ARG HH12 H -16.948 2.683 -2.094 1.00 . A A . 20 ARG HH12 1 1
18 7042 1 1 20 ARG HH21 H -20.119 1.432 -1.264 1.00 . A A . 20 ARG HH21 1 1
18 7043 1 1 20 ARG HH22 H -19.211 2.838 -1.720 1.00 . A A . 20 ARG HH22 1 1
18 7044 1 1 20 ARG N N -15.055 -2.778 0.174 1.00 . A A . 20 ARG N 1 1
18 7045 1 1 20 ARG NE N -18.194 -0.182 -1.328 1.00 . A A . 20 ARG NE 1 1
18 7046 1 1 20 ARG NH1 N -16.985 1.700 -1.896 1.00 . A A . 20 ARG NH1 1 1
18 7047 1 1 20 ARG NH2 N -19.243 1.857 -1.515 1.00 . A A . 20 ARG NH2 1 1
18 7048 1 1 20 ARG O O -13.372 -4.593 -0.921 1.00 . A A . 20 ARG O 1 1
18 7049 1 1 21 PRO C C -13.607 -7.372 -2.714 1.00 . A A . 21 PRO C 1 1
18 7050 1 1 21 PRO CA C -13.975 -7.292 -1.235 1.00 . A A . 21 PRO CA 1 1
18 7051 1 1 21 PRO CB C -14.738 -8.538 -0.796 1.00 . A A . 21 PRO CB 1 1
18 7052 1 1 21 PRO CD C -16.310 -6.721 -0.846 1.00 . A A . 21 PRO CD 1 1
18 7053 1 1 21 PRO CG C -16.169 -8.208 -1.058 1.00 . A A . 21 PRO CG 1 1
18 7054 1 1 21 PRO HA H -13.078 -7.184 -0.647 1.00 . A A . 21 PRO HA 1 1
18 7055 1 1 21 PRO HB2 H -14.411 -9.388 -1.378 1.00 . A A . 21 PRO HB2 1 1
18 7056 1 1 21 PRO HB3 H -14.562 -8.723 0.254 1.00 . A A . 21 PRO HB3 1 1
18 7057 1 1 21 PRO HD2 H -16.941 -6.290 -1.610 1.00 . A A . 21 PRO HD2 1 1
18 7058 1 1 21 PRO HD3 H -16.713 -6.517 0.135 1.00 . A A . 21 PRO HD3 1 1
18 7059 1 1 21 PRO HG2 H -16.422 -8.466 -2.075 1.00 . A A . 21 PRO HG2 1 1
18 7060 1 1 21 PRO HG3 H -16.802 -8.744 -0.367 1.00 . A A . 21 PRO HG3 1 1
18 7061 1 1 21 PRO N N -14.928 -6.213 -0.963 1.00 . A A . 21 PRO N 1 1
18 7062 1 1 21 PRO O O -13.342 -8.449 -3.251 1.00 . A A . 21 PRO O 1 1
18 7063 1 1 22 SER C C -12.690 -4.765 -5.085 1.00 . A A . 22 SER C 1 1
18 7064 1 1 22 SER CA C -13.308 -6.127 -4.782 1.00 . A A . 22 SER CA 1 1
18 7065 1 1 22 SER CB C -14.590 -6.332 -5.596 1.00 . A A . 22 SER CB 1 1
18 7066 1 1 22 SER H H -13.777 -5.398 -2.865 1.00 . A A . 22 SER H 1 1
18 7067 1 1 22 SER HA H -12.598 -6.900 -5.032 1.00 . A A . 22 SER HA 1 1
18 7068 1 1 22 SER HB2 H -15.284 -5.533 -5.380 1.00 . A A . 22 SER HB2 1 1
18 7069 1 1 22 SER HB3 H -14.351 -6.327 -6.648 1.00 . A A . 22 SER HB3 1 1
18 7070 1 1 22 SER HG H -14.602 -8.095 -4.725 1.00 . A A . 22 SER HG 1 1
18 7071 1 1 22 SER N N -13.596 -6.221 -3.363 1.00 . A A . 22 SER N 1 1
18 7072 1 1 22 SER O O -13.407 -3.747 -4.981 1.00 . A A . 22 SER O 1 1
18 7073 1 1 22 SER OXT O -11.484 -4.717 -5.398 1.00 . A A . 22 SER OXT 1 1
18 7074 1 1 22 SER OG O -15.207 -7.572 -5.269 1.00 . A A . 22 SER OG 1 1
19 7075 1 1 1 LEU C C 12.627 -6.503 2.654 1.00 . A A . 1 LEU C 1 1
19 7076 1 1 1 LEU CA C 11.731 -7.651 3.111 1.00 . A A . 1 LEU CA 1 1
19 7077 1 1 1 LEU CB C 12.476 -8.985 2.954 1.00 . A A . 1 LEU CB 1 1
19 7078 1 1 1 LEU CD1 C 10.596 -10.582 3.480 1.00 . A A . 1 LEU CD1 1 1
19 7079 1 1 1 LEU CD2 C 12.969 -11.304 3.771 1.00 . A A . 1 LEU CD2 1 1
19 7080 1 1 1 LEU CG C 12.000 -10.134 3.852 1.00 . A A . 1 LEU CG 1 1
19 7081 1 1 1 LEU H1 H 9.866 -8.454 2.641 1.00 . A A . 1 LEU H1 1 1
19 7082 1 1 1 LEU H2 H 10.657 -7.745 1.331 1.00 . A A . 1 LEU H2 1 1
19 7083 1 1 1 LEU H3 H 9.940 -6.773 2.508 1.00 . A A . 1 LEU H3 1 1
19 7084 1 1 1 LEU HA H 11.491 -7.505 4.154 1.00 . A A . 1 LEU HA 1 1
19 7085 1 1 1 LEU HB2 H 12.379 -9.302 1.926 1.00 . A A . 1 LEU HB2 1 1
19 7086 1 1 1 LEU HB3 H 13.522 -8.812 3.157 1.00 . A A . 1 LEU HB3 1 1
19 7087 1 1 1 LEU HD11 H 9.897 -9.784 3.683 1.00 . A A . 1 LEU HD11 1 1
19 7088 1 1 1 LEU HD12 H 10.331 -11.450 4.061 1.00 . A A . 1 LEU HD12 1 1
19 7089 1 1 1 LEU HD13 H 10.563 -10.829 2.429 1.00 . A A . 1 LEU HD13 1 1
19 7090 1 1 1 LEU HD21 H 12.614 -12.111 4.394 1.00 . A A . 1 LEU HD21 1 1
19 7091 1 1 1 LEU HD22 H 13.944 -10.987 4.113 1.00 . A A . 1 LEU HD22 1 1
19 7092 1 1 1 LEU HD23 H 13.039 -11.643 2.748 1.00 . A A . 1 LEU HD23 1 1
19 7093 1 1 1 LEU HG H 11.978 -9.792 4.876 1.00 . A A . 1 LEU HG 1 1
19 7094 1 1 1 LEU N N 10.462 -7.658 2.346 1.00 . A A . 1 LEU N 1 1
19 7095 1 1 1 LEU O O 13.844 -6.660 2.533 1.00 . A A . 1 LEU O 1 1
19 7096 1 1 2 ARG C C 11.993 -2.925 2.409 1.00 . A A . 2 ARG C 1 1
19 7097 1 1 2 ARG CA C 12.755 -4.170 1.970 1.00 . A A . 2 ARG CA 1 1
19 7098 1 1 2 ARG CB C 12.927 -4.165 0.448 1.00 . A A . 2 ARG CB 1 1
19 7099 1 1 2 ARG CD C 15.437 -4.264 0.227 1.00 . A A . 2 ARG CD 1 1
19 7100 1 1 2 ARG CG C 14.180 -3.447 -0.032 1.00 . A A . 2 ARG CG 1 1
19 7101 1 1 2 ARG CZ C 16.474 -6.355 -0.582 1.00 . A A . 2 ARG CZ 1 1
19 7102 1 1 2 ARG H H 11.047 -5.281 2.520 1.00 . A A . 2 ARG H 1 1
19 7103 1 1 2 ARG HA H 13.725 -4.182 2.445 1.00 . A A . 2 ARG HA 1 1
19 7104 1 1 2 ARG HB2 H 12.966 -5.184 0.098 1.00 . A A . 2 ARG HB2 1 1
19 7105 1 1 2 ARG HB3 H 12.070 -3.675 0.010 1.00 . A A . 2 ARG HB3 1 1
19 7106 1 1 2 ARG HD2 H 16.300 -3.635 0.065 1.00 . A A . 2 ARG HD2 1 1
19 7107 1 1 2 ARG HD3 H 15.427 -4.602 1.252 1.00 . A A . 2 ARG HD3 1 1
19 7108 1 1 2 ARG HE H 14.840 -5.505 -1.363 1.00 . A A . 2 ARG HE 1 1
19 7109 1 1 2 ARG HG2 H 14.094 -3.267 -1.091 1.00 . A A . 2 ARG HG2 1 1
19 7110 1 1 2 ARG HG3 H 14.262 -2.505 0.488 1.00 . A A . 2 ARG HG3 1 1
19 7111 1 1 2 ARG HH11 H 17.393 -5.537 1.029 1.00 . A A . 2 ARG HH11 1 1
19 7112 1 1 2 ARG HH12 H 18.123 -6.984 0.412 1.00 . A A . 2 ARG HH12 1 1
19 7113 1 1 2 ARG HH21 H 15.796 -7.415 -2.175 1.00 . A A . 2 ARG HH21 1 1
19 7114 1 1 2 ARG HH22 H 17.213 -8.052 -1.405 1.00 . A A . 2 ARG HH22 1 1
19 7115 1 1 2 ARG N N 12.020 -5.350 2.399 1.00 . A A . 2 ARG N 1 1
19 7116 1 1 2 ARG NE N 15.523 -5.425 -0.658 1.00 . A A . 2 ARG NE 1 1
19 7117 1 1 2 ARG NH1 N 17.402 -6.288 0.364 1.00 . A A . 2 ARG NH1 1 1
19 7118 1 1 2 ARG NH2 N 16.495 -7.355 -1.455 1.00 . A A . 2 ARG NH2 1 1
19 7119 1 1 2 ARG O O 10.894 -3.040 2.954 1.00 . A A . 2 ARG O 1 1
19 7120 1 1 3 LEU C C 10.837 -0.085 1.558 1.00 . A A . 3 LEU C 1 1
19 7121 1 1 3 LEU CA C 11.874 -0.524 2.583 1.00 . A A . 3 LEU CA 1 1
19 7122 1 1 3 LEU CB C 12.885 0.599 2.824 1.00 . A A . 3 LEU CB 1 1
19 7123 1 1 3 LEU CD1 C 11.356 1.820 4.387 1.00 . A A . 3 LEU CD1 1 1
19 7124 1 1 3 LEU CD2 C 13.354 2.985 3.435 1.00 . A A . 3 LEU CD2 1 1
19 7125 1 1 3 LEU CG C 12.267 1.953 3.178 1.00 . A A . 3 LEU CG 1 1
19 7126 1 1 3 LEU H H 13.424 -1.694 1.741 1.00 . A A . 3 LEU H 1 1
19 7127 1 1 3 LEU HA H 11.365 -0.732 3.505 1.00 . A A . 3 LEU HA 1 1
19 7128 1 1 3 LEU HB2 H 13.538 0.300 3.631 1.00 . A A . 3 LEU HB2 1 1
19 7129 1 1 3 LEU HB3 H 13.476 0.721 1.929 1.00 . A A . 3 LEU HB3 1 1
19 7130 1 1 3 LEU HD11 H 10.565 1.114 4.162 1.00 . A A . 3 LEU HD11 1 1
19 7131 1 1 3 LEU HD12 H 10.925 2.782 4.619 1.00 . A A . 3 LEU HD12 1 1
19 7132 1 1 3 LEU HD13 H 11.926 1.465 5.231 1.00 . A A . 3 LEU HD13 1 1
19 7133 1 1 3 LEU HD21 H 12.899 3.930 3.690 1.00 . A A . 3 LEU HD21 1 1
19 7134 1 1 3 LEU HD22 H 13.955 3.102 2.544 1.00 . A A . 3 LEU HD22 1 1
19 7135 1 1 3 LEU HD23 H 13.980 2.653 4.250 1.00 . A A . 3 LEU HD23 1 1
19 7136 1 1 3 LEU HG H 11.668 2.296 2.346 1.00 . A A . 3 LEU HG 1 1
19 7137 1 1 3 LEU N N 12.546 -1.747 2.177 1.00 . A A . 3 LEU N 1 1
19 7138 1 1 3 LEU O O 9.638 -0.175 1.801 1.00 . A A . 3 LEU O 1 1
19 7139 1 1 4 ILE C C 9.381 -0.033 -1.098 1.00 . A A . 4 ILE C 1 1
19 7140 1 1 4 ILE CA C 10.457 0.941 -0.623 1.00 . A A . 4 ILE CA 1 1
19 7141 1 1 4 ILE CB C 11.313 1.413 -1.812 1.00 . A A . 4 ILE CB 1 1
19 7142 1 1 4 ILE CD1 C 11.295 3.852 -1.070 1.00 . A A . 4 ILE CD1 1 1
19 7143 1 1 4 ILE CG1 C 12.133 2.635 -1.399 1.00 . A A . 4 ILE CG1 1 1
19 7144 1 1 4 ILE CG2 C 10.458 1.717 -3.035 1.00 . A A . 4 ILE CG2 1 1
19 7145 1 1 4 ILE H H 12.279 0.309 0.252 1.00 . A A . 4 ILE H 1 1
19 7146 1 1 4 ILE HA H 9.978 1.808 -0.202 1.00 . A A . 4 ILE HA 1 1
19 7147 1 1 4 ILE HB H 11.986 0.615 -2.071 1.00 . A A . 4 ILE HB 1 1
19 7148 1 1 4 ILE HD11 H 10.689 3.651 -0.199 1.00 . A A . 4 ILE HD11 1 1
19 7149 1 1 4 ILE HD12 H 10.654 4.083 -1.907 1.00 . A A . 4 ILE HD12 1 1
19 7150 1 1 4 ILE HD13 H 11.943 4.692 -0.872 1.00 . A A . 4 ILE HD13 1 1
19 7151 1 1 4 ILE HG12 H 12.712 2.390 -0.519 1.00 . A A . 4 ILE HG12 1 1
19 7152 1 1 4 ILE HG13 H 12.800 2.899 -2.202 1.00 . A A . 4 ILE HG13 1 1
19 7153 1 1 4 ILE HG21 H 11.089 2.075 -3.835 1.00 . A A . 4 ILE HG21 1 1
19 7154 1 1 4 ILE HG22 H 9.725 2.470 -2.787 1.00 . A A . 4 ILE HG22 1 1
19 7155 1 1 4 ILE HG23 H 9.955 0.814 -3.351 1.00 . A A . 4 ILE HG23 1 1
19 7156 1 1 4 ILE N N 11.312 0.362 0.412 1.00 . A A . 4 ILE N 1 1
19 7157 1 1 4 ILE O O 8.249 0.365 -1.382 1.00 . A A . 4 ILE O 1 1
19 7158 1 1 5 HIS C C 7.697 -2.564 -0.586 1.00 . A A . 5 HIS C 1 1
19 7159 1 1 5 HIS CA C 8.792 -2.332 -1.615 1.00 . A A . 5 HIS CA 1 1
19 7160 1 1 5 HIS CB C 9.533 -3.638 -1.920 1.00 . A A . 5 HIS CB 1 1
19 7161 1 1 5 HIS CD2 C 11.829 -2.860 -2.812 1.00 . A A . 5 HIS CD2 1 1
19 7162 1 1 5 HIS CE1 C 11.666 -3.606 -4.862 1.00 . A A . 5 HIS CE1 1 1
19 7163 1 1 5 HIS CG C 10.627 -3.468 -2.926 1.00 . A A . 5 HIS CG 1 1
19 7164 1 1 5 HIS H H 10.611 -1.573 -0.818 1.00 . A A . 5 HIS H 1 1
19 7165 1 1 5 HIS HA H 8.340 -1.963 -2.522 1.00 . A A . 5 HIS HA 1 1
19 7166 1 1 5 HIS HB2 H 9.972 -4.017 -1.009 1.00 . A A . 5 HIS HB2 1 1
19 7167 1 1 5 HIS HB3 H 8.832 -4.362 -2.306 1.00 . A A . 5 HIS HB3 1 1
19 7168 1 1 5 HIS HD1 H 9.800 -4.423 -4.619 1.00 . A A . 5 HIS HD1 1 1
19 7169 1 1 5 HIS HD2 H 12.214 -2.375 -1.923 1.00 . A A . 5 HIS HD2 1 1
19 7170 1 1 5 HIS HE1 H 11.883 -3.818 -5.896 1.00 . A A . 5 HIS HE1 1 1
19 7171 1 1 5 HIS HE2 H 13.403 -2.748 -4.193 1.00 . A A . 5 HIS HE2 1 1
19 7172 1 1 5 HIS N N 9.721 -1.311 -1.133 1.00 . A A . 5 HIS N 1 1
19 7173 1 1 5 HIS ND1 N 10.554 -3.927 -4.222 1.00 . A A . 5 HIS ND1 1 1
19 7174 1 1 5 HIS NE2 N 12.455 -2.959 -4.026 1.00 . A A . 5 HIS NE2 1 1
19 7175 1 1 5 HIS O O 6.627 -3.089 -0.895 1.00 . A A . 5 HIS O 1 1
19 7176 1 1 6 ALA C C 6.250 -0.884 1.748 1.00 . A A . 6 ALA C 1 1
19 7177 1 1 6 ALA CA C 7.016 -2.195 1.714 1.00 . A A . 6 ALA CA 1 1
19 7178 1 1 6 ALA CB C 7.732 -2.430 3.032 1.00 . A A . 6 ALA CB 1 1
19 7179 1 1 6 ALA H H 8.869 -1.786 0.822 1.00 . A A . 6 ALA H 1 1
19 7180 1 1 6 ALA HA H 6.332 -3.012 1.536 1.00 . A A . 6 ALA HA 1 1
19 7181 1 1 6 ALA HB1 H 8.300 -3.346 2.973 1.00 . A A . 6 ALA HB1 1 1
19 7182 1 1 6 ALA HB2 H 7.010 -2.500 3.830 1.00 . A A . 6 ALA HB2 1 1
19 7183 1 1 6 ALA HB3 H 8.408 -1.602 3.226 1.00 . A A . 6 ALA HB3 1 1
19 7184 1 1 6 ALA N N 7.980 -2.151 0.638 1.00 . A A . 6 ALA N 1 1
19 7185 1 1 6 ALA O O 5.048 -0.852 2.001 1.00 . A A . 6 ALA O 1 1
19 7186 1 1 7 VAL C C 5.291 1.647 0.433 1.00 . A A . 7 VAL C 1 1
19 7187 1 1 7 VAL CA C 6.419 1.536 1.440 1.00 . A A . 7 VAL CA 1 1
19 7188 1 1 7 VAL CB C 7.508 2.571 1.085 1.00 . A A . 7 VAL CB 1 1
19 7189 1 1 7 VAL CG1 C 6.903 3.882 0.595 1.00 . A A . 7 VAL CG1 1 1
19 7190 1 1 7 VAL CG2 C 8.408 2.808 2.279 1.00 . A A . 7 VAL CG2 1 1
19 7191 1 1 7 VAL H H 7.937 0.081 1.314 1.00 . A A . 7 VAL H 1 1
19 7192 1 1 7 VAL HA H 6.041 1.765 2.422 1.00 . A A . 7 VAL HA 1 1
19 7193 1 1 7 VAL HB H 8.110 2.164 0.288 1.00 . A A . 7 VAL HB 1 1
19 7194 1 1 7 VAL HG11 H 6.137 4.207 1.283 1.00 . A A . 7 VAL HG11 1 1
19 7195 1 1 7 VAL HG12 H 6.468 3.731 -0.390 1.00 . A A . 7 VAL HG12 1 1
19 7196 1 1 7 VAL HG13 H 7.675 4.632 0.534 1.00 . A A . 7 VAL HG13 1 1
19 7197 1 1 7 VAL HG21 H 8.904 1.885 2.539 1.00 . A A . 7 VAL HG21 1 1
19 7198 1 1 7 VAL HG22 H 7.812 3.144 3.116 1.00 . A A . 7 VAL HG22 1 1
19 7199 1 1 7 VAL HG23 H 9.144 3.557 2.033 1.00 . A A . 7 VAL HG23 1 1
19 7200 1 1 7 VAL N N 6.975 0.194 1.482 1.00 . A A . 7 VAL N 1 1
19 7201 1 1 7 VAL O O 4.167 1.995 0.780 1.00 . A A . 7 VAL O 1 1
19 7202 1 1 8 ARG C C 3.404 0.714 -1.709 1.00 . A A . 8 ARG C 1 1
19 7203 1 1 8 ARG CA C 4.665 1.543 -1.898 1.00 . A A . 8 ARG CA 1 1
19 7204 1 1 8 ARG CB C 5.347 1.231 -3.222 1.00 . A A . 8 ARG CB 1 1
19 7205 1 1 8 ARG CD C 7.144 1.865 -4.861 1.00 . A A . 8 ARG CD 1 1
19 7206 1 1 8 ARG CG C 6.473 2.201 -3.539 1.00 . A A . 8 ARG CG 1 1
19 7207 1 1 8 ARG CZ C 6.107 1.069 -6.958 1.00 . A A . 8 ARG CZ 1 1
19 7208 1 1 8 ARG H H 6.493 0.972 -1.007 1.00 . A A . 8 ARG H 1 1
19 7209 1 1 8 ARG HA H 4.388 2.583 -1.893 1.00 . A A . 8 ARG HA 1 1
19 7210 1 1 8 ARG HB2 H 5.760 0.233 -3.173 1.00 . A A . 8 ARG HB2 1 1
19 7211 1 1 8 ARG HB3 H 4.618 1.279 -4.017 1.00 . A A . 8 ARG HB3 1 1
19 7212 1 1 8 ARG HD2 H 7.968 2.545 -5.015 1.00 . A A . 8 ARG HD2 1 1
19 7213 1 1 8 ARG HD3 H 7.518 0.853 -4.812 1.00 . A A . 8 ARG HD3 1 1
19 7214 1 1 8 ARG HE H 5.655 2.783 -6.025 1.00 . A A . 8 ARG HE 1 1
19 7215 1 1 8 ARG HG2 H 6.068 3.200 -3.592 1.00 . A A . 8 ARG HG2 1 1
19 7216 1 1 8 ARG HG3 H 7.207 2.155 -2.744 1.00 . A A . 8 ARG HG3 1 1
19 7217 1 1 8 ARG HH11 H 7.524 -0.173 -6.213 1.00 . A A . 8 ARG HH11 1 1
19 7218 1 1 8 ARG HH12 H 6.771 -0.704 -7.681 1.00 . A A . 8 ARG HH12 1 1
19 7219 1 1 8 ARG HH21 H 4.665 2.079 -7.961 1.00 . A A . 8 ARG HH21 1 1
19 7220 1 1 8 ARG HH22 H 5.145 0.572 -8.673 1.00 . A A . 8 ARG HH22 1 1
19 7221 1 1 8 ARG N N 5.602 1.342 -0.812 1.00 . A A . 8 ARG N 1 1
19 7222 1 1 8 ARG NE N 6.220 1.978 -5.989 1.00 . A A . 8 ARG NE 1 1
19 7223 1 1 8 ARG NH1 N 6.862 -0.022 -6.949 1.00 . A A . 8 ARG NH1 1 1
19 7224 1 1 8 ARG NH2 N 5.237 1.256 -7.943 1.00 . A A . 8 ARG NH2 1 1
19 7225 1 1 8 ARG O O 2.299 1.211 -1.900 1.00 . A A . 8 ARG O 1 1
19 7226 1 1 9 GLY C C 1.668 -0.969 0.221 1.00 . A A . 9 GLY C 1 1
19 7227 1 1 9 GLY CA C 2.414 -1.376 -1.033 1.00 . A A . 9 GLY CA 1 1
19 7228 1 1 9 GLY H H 4.470 -0.872 -1.141 1.00 . A A . 9 GLY H 1 1
19 7229 1 1 9 GLY HA2 H 1.740 -1.304 -1.873 1.00 . A A . 9 GLY HA2 1 1
19 7230 1 1 9 GLY HA3 H 2.743 -2.399 -0.930 1.00 . A A . 9 GLY HA3 1 1
19 7231 1 1 9 GLY N N 3.567 -0.528 -1.285 1.00 . A A . 9 GLY N 1 1
19 7232 1 1 9 GLY O O 0.550 -1.418 0.463 1.00 . A A . 9 GLY O 1 1
19 7233 1 1 10 TYR C C 0.688 1.487 1.968 1.00 . A A . 10 TYR C 1 1
19 7234 1 1 10 TYR CA C 1.701 0.375 2.244 1.00 . A A . 10 TYR CA 1 1
19 7235 1 1 10 TYR CB C 2.821 0.847 3.184 1.00 . A A . 10 TYR CB 1 1
19 7236 1 1 10 TYR CD1 C 2.894 3.240 3.928 1.00 . A A . 10 TYR CD1 1 1
19 7237 1 1 10 TYR CD2 C 1.653 1.705 5.261 1.00 . A A . 10 TYR CD2 1 1
19 7238 1 1 10 TYR CE1 C 2.572 4.263 4.790 1.00 . A A . 10 TYR CE1 1 1
19 7239 1 1 10 TYR CE2 C 1.322 2.726 6.131 1.00 . A A . 10 TYR CE2 1 1
19 7240 1 1 10 TYR CG C 2.442 1.948 4.145 1.00 . A A . 10 TYR CG 1 1
19 7241 1 1 10 TYR CZ C 1.787 4.004 5.892 1.00 . A A . 10 TYR CZ 1 1
19 7242 1 1 10 TYR H H 3.173 0.222 0.749 1.00 . A A . 10 TYR H 1 1
19 7243 1 1 10 TYR HA H 1.185 -0.452 2.707 1.00 . A A . 10 TYR HA 1 1
19 7244 1 1 10 TYR HB2 H 3.167 0.010 3.769 1.00 . A A . 10 TYR HB2 1 1
19 7245 1 1 10 TYR HB3 H 3.643 1.208 2.582 1.00 . A A . 10 TYR HB3 1 1
19 7246 1 1 10 TYR HD1 H 3.508 3.439 3.060 1.00 . A A . 10 TYR HD1 1 1
19 7247 1 1 10 TYR HD2 H 1.294 0.703 5.444 1.00 . A A . 10 TYR HD2 1 1
19 7248 1 1 10 TYR HE1 H 2.936 5.261 4.600 1.00 . A A . 10 TYR HE1 1 1
19 7249 1 1 10 TYR HE2 H 0.707 2.522 6.995 1.00 . A A . 10 TYR HE2 1 1
19 7250 1 1 10 TYR HH H 1.314 5.837 6.249 1.00 . A A . 10 TYR HH 1 1
19 7251 1 1 10 TYR N N 2.288 -0.108 1.010 1.00 . A A . 10 TYR N 1 1
19 7252 1 1 10 TYR O O -0.491 1.348 2.288 1.00 . A A . 10 TYR O 1 1
19 7253 1 1 10 TYR OH O 1.465 5.026 6.754 1.00 . A A . 10 TYR OH 1 1
19 7254 1 1 11 TRP C C -0.681 3.559 -0.015 1.00 . A A . 11 TRP C 1 1
19 7255 1 1 11 TRP CA C 0.264 3.733 1.172 1.00 . A A . 11 TRP CA 1 1
19 7256 1 1 11 TRP CB C 1.067 5.040 1.060 1.00 . A A . 11 TRP CB 1 1
19 7257 1 1 11 TRP CD1 C 3.262 4.572 -0.179 1.00 . A A . 11 TRP CD1 1 1
19 7258 1 1 11 TRP CD2 C 1.815 5.835 -1.323 1.00 . A A . 11 TRP CD2 1 1
19 7259 1 1 11 TRP CE2 C 2.974 5.663 -2.102 1.00 . A A . 11 TRP CE2 1 1
19 7260 1 1 11 TRP CE3 C 0.766 6.599 -1.838 1.00 . A A . 11 TRP CE3 1 1
19 7261 1 1 11 TRP CG C 2.018 5.121 -0.098 1.00 . A A . 11 TRP CG 1 1
19 7262 1 1 11 TRP CH2 C 2.071 6.973 -3.845 1.00 . A A . 11 TRP CH2 1 1
19 7263 1 1 11 TRP CZ2 C 3.112 6.226 -3.367 1.00 . A A . 11 TRP CZ2 1 1
19 7264 1 1 11 TRP CZ3 C 0.905 7.163 -3.094 1.00 . A A . 11 TRP CZ3 1 1
19 7265 1 1 11 TRP H H 2.058 2.604 1.020 1.00 . A A . 11 TRP H 1 1
19 7266 1 1 11 TRP HA H -0.346 3.797 2.062 1.00 . A A . 11 TRP HA 1 1
19 7267 1 1 11 TRP HB2 H 0.375 5.862 0.965 1.00 . A A . 11 TRP HB2 1 1
19 7268 1 1 11 TRP HB3 H 1.639 5.171 1.968 1.00 . A A . 11 TRP HB3 1 1
19 7269 1 1 11 TRP HD1 H 3.712 3.971 0.595 1.00 . A A . 11 TRP HD1 1 1
19 7270 1 1 11 TRP HE1 H 4.733 4.603 -1.682 1.00 . A A . 11 TRP HE1 1 1
19 7271 1 1 11 TRP HE3 H -0.140 6.752 -1.274 1.00 . A A . 11 TRP HE3 1 1
19 7272 1 1 11 TRP HH2 H 2.137 7.433 -4.820 1.00 . A A . 11 TRP HH2 1 1
19 7273 1 1 11 TRP HZ2 H 4.005 6.088 -3.956 1.00 . A A . 11 TRP HZ2 1 1
19 7274 1 1 11 TRP HZ3 H 0.106 7.760 -3.506 1.00 . A A . 11 TRP HZ3 1 1
19 7275 1 1 11 TRP N N 1.134 2.577 1.352 1.00 . A A . 11 TRP N 1 1
19 7276 1 1 11 TRP NE1 N 3.839 4.884 -1.384 1.00 . A A . 11 TRP NE1 1 1
19 7277 1 1 11 TRP O O -1.836 3.978 0.051 1.00 . A A . 11 TRP O 1 1
19 7278 1 1 12 LEU C C -2.247 1.827 -1.945 1.00 . A A . 12 LEU C 1 1
19 7279 1 1 12 LEU CA C -1.046 2.703 -2.261 1.00 . A A . 12 LEU CA 1 1
19 7280 1 1 12 LEU CB C -0.229 2.072 -3.387 1.00 . A A . 12 LEU CB 1 1
19 7281 1 1 12 LEU CD1 C 1.767 2.175 -4.896 1.00 . A A . 12 LEU CD1 1 1
19 7282 1 1 12 LEU CD2 C 0.264 4.153 -4.671 1.00 . A A . 12 LEU CD2 1 1
19 7283 1 1 12 LEU CG C 0.871 2.962 -3.953 1.00 . A A . 12 LEU CG 1 1
19 7284 1 1 12 LEU H H 0.708 2.574 -1.077 1.00 . A A . 12 LEU H 1 1
19 7285 1 1 12 LEU HA H -1.401 3.668 -2.587 1.00 . A A . 12 LEU HA 1 1
19 7286 1 1 12 LEU HB2 H 0.225 1.166 -3.010 1.00 . A A . 12 LEU HB2 1 1
19 7287 1 1 12 LEU HB3 H -0.902 1.812 -4.191 1.00 . A A . 12 LEU HB3 1 1
19 7288 1 1 12 LEU HD11 H 2.213 1.348 -4.363 1.00 . A A . 12 LEU HD11 1 1
19 7289 1 1 12 LEU HD12 H 2.546 2.820 -5.275 1.00 . A A . 12 LEU HD12 1 1
19 7290 1 1 12 LEU HD13 H 1.179 1.797 -5.720 1.00 . A A . 12 LEU HD13 1 1
19 7291 1 1 12 LEU HD21 H -0.395 3.804 -5.452 1.00 . A A . 12 LEU HD21 1 1
19 7292 1 1 12 LEU HD22 H 1.051 4.751 -5.104 1.00 . A A . 12 LEU HD22 1 1
19 7293 1 1 12 LEU HD23 H -0.296 4.750 -3.967 1.00 . A A . 12 LEU HD23 1 1
19 7294 1 1 12 LEU HG H 1.476 3.333 -3.137 1.00 . A A . 12 LEU HG 1 1
19 7295 1 1 12 LEU N N -0.214 2.911 -1.078 1.00 . A A . 12 LEU N 1 1
19 7296 1 1 12 LEU O O -3.273 1.907 -2.613 1.00 . A A . 12 LEU O 1 1
19 7297 1 1 13 THR C C -4.044 0.734 0.572 1.00 . A A . 13 THR C 1 1
19 7298 1 1 13 THR CA C -3.186 0.095 -0.527 1.00 . A A . 13 THR CA 1 1
19 7299 1 1 13 THR CB C -2.627 -1.255 -0.028 1.00 . A A . 13 THR CB 1 1
19 7300 1 1 13 THR CG2 C -2.411 -1.241 1.478 1.00 . A A . 13 THR CG2 1 1
19 7301 1 1 13 THR H H -1.246 0.944 -0.466 1.00 . A A . 13 THR H 1 1
19 7302 1 1 13 THR HA H -3.807 -0.095 -1.391 1.00 . A A . 13 THR HA 1 1
19 7303 1 1 13 THR HB H -1.676 -1.425 -0.507 1.00 . A A . 13 THR HB 1 1
19 7304 1 1 13 THR HG1 H -3.124 -2.870 -1.052 1.00 . A A . 13 THR HG1 1 1
19 7305 1 1 13 THR HG21 H -2.072 -2.214 1.802 1.00 . A A . 13 THR HG21 1 1
19 7306 1 1 13 THR HG22 H -3.343 -1.000 1.969 1.00 . A A . 13 THR HG22 1 1
19 7307 1 1 13 THR HG23 H -1.668 -0.497 1.726 1.00 . A A . 13 THR HG23 1 1
19 7308 1 1 13 THR N N -2.106 0.981 -0.938 1.00 . A A . 13 THR N 1 1
19 7309 1 1 13 THR O O -5.156 0.284 0.849 1.00 . A A . 13 THR O 1 1
19 7310 1 1 13 THR OG1 O -3.526 -2.321 -0.365 1.00 . A A . 13 THR OG1 1 1
19 7311 1 1 14 ASN C C -4.969 3.624 2.030 1.00 . A A . 14 ASN C 1 1
19 7312 1 1 14 ASN CA C -4.163 2.376 2.361 1.00 . A A . 14 ASN CA 1 1
19 7313 1 1 14 ASN CB C -3.118 2.728 3.411 1.00 . A A . 14 ASN CB 1 1
19 7314 1 1 14 ASN CG C -3.076 1.736 4.556 1.00 . A A . 14 ASN CG 1 1
19 7315 1 1 14 ASN H H -2.696 2.182 0.840 1.00 . A A . 14 ASN H 1 1
19 7316 1 1 14 ASN HA H -4.830 1.637 2.775 1.00 . A A . 14 ASN HA 1 1
19 7317 1 1 14 ASN HB2 H -2.145 2.744 2.941 1.00 . A A . 14 ASN HB2 1 1
19 7318 1 1 14 ASN HB3 H -3.341 3.705 3.804 1.00 . A A . 14 ASN HB3 1 1
19 7319 1 1 14 ASN HD21 H -1.616 0.733 3.663 1.00 . A A . 14 ASN HD21 1 1
19 7320 1 1 14 ASN HD22 H -2.134 0.107 5.192 1.00 . A A . 14 ASN HD22 1 1
19 7321 1 1 14 ASN N N -3.525 1.789 1.186 1.00 . A A . 14 ASN N 1 1
19 7322 1 1 14 ASN ND2 N -2.189 0.761 4.460 1.00 . A A . 14 ASN ND2 1 1
19 7323 1 1 14 ASN O O -6.148 3.709 2.365 1.00 . A A . 14 ASN O 1 1
19 7324 1 1 14 ASN OD1 O -3.823 1.853 5.527 1.00 . A A . 14 ASN OD1 1 1
19 7325 1 1 15 LYS C C -6.192 5.699 0.257 1.00 . A A . 15 LYS C 1 1
19 7326 1 1 15 LYS CA C -4.944 5.889 1.098 1.00 . A A . 15 LYS CA 1 1
19 7327 1 1 15 LYS CB C -3.961 6.798 0.357 1.00 . A A . 15 LYS CB 1 1
19 7328 1 1 15 LYS CD C -2.553 7.375 2.370 1.00 . A A . 15 LYS CD 1 1
19 7329 1 1 15 LYS CE C -2.338 8.882 2.382 1.00 . A A . 15 LYS CE 1 1
19 7330 1 1 15 LYS CG C -2.570 6.802 0.960 1.00 . A A . 15 LYS CG 1 1
19 7331 1 1 15 LYS H H -3.401 4.429 1.077 1.00 . A A . 15 LYS H 1 1
19 7332 1 1 15 LYS HA H -5.216 6.345 2.037 1.00 . A A . 15 LYS HA 1 1
19 7333 1 1 15 LYS HB2 H -3.884 6.466 -0.667 1.00 . A A . 15 LYS HB2 1 1
19 7334 1 1 15 LYS HB3 H -4.340 7.808 0.372 1.00 . A A . 15 LYS HB3 1 1
19 7335 1 1 15 LYS HD2 H -3.498 7.158 2.842 1.00 . A A . 15 LYS HD2 1 1
19 7336 1 1 15 LYS HD3 H -1.758 6.901 2.925 1.00 . A A . 15 LYS HD3 1 1
19 7337 1 1 15 LYS HE2 H -2.252 9.205 3.403 1.00 . A A . 15 LYS HE2 1 1
19 7338 1 1 15 LYS HE3 H -1.418 9.102 1.862 1.00 . A A . 15 LYS HE3 1 1
19 7339 1 1 15 LYS HG2 H -2.212 5.785 0.995 1.00 . A A . 15 LYS HG2 1 1
19 7340 1 1 15 LYS HG3 H -1.918 7.393 0.332 1.00 . A A . 15 LYS HG3 1 1
19 7341 1 1 15 LYS HZ1 H -3.271 10.655 1.803 1.00 . A A . 15 LYS HZ1 1 1
19 7342 1 1 15 LYS HZ2 H -4.349 9.419 2.209 1.00 . A A . 15 LYS HZ2 1 1
19 7343 1 1 15 LYS HZ3 H -3.523 9.371 0.734 1.00 . A A . 15 LYS HZ3 1 1
19 7344 1 1 15 LYS N N -4.321 4.592 1.380 1.00 . A A . 15 LYS N 1 1
19 7345 1 1 15 LYS NZ N -3.447 9.632 1.736 1.00 . A A . 15 LYS NZ 1 1
19 7346 1 1 15 LYS O O -7.169 6.435 0.384 1.00 . A A . 15 LYS O 1 1
19 7347 1 1 16 VAL C C -8.420 3.826 -0.617 1.00 . A A . 16 VAL C 1 1
19 7348 1 1 16 VAL CA C -7.228 4.305 -1.450 1.00 . A A . 16 VAL CA 1 1
19 7349 1 1 16 VAL CB C -6.776 3.186 -2.411 1.00 . A A . 16 VAL CB 1 1
19 7350 1 1 16 VAL CG1 C -6.063 2.084 -1.634 1.00 . A A . 16 VAL CG1 1 1
19 7351 1 1 16 VAL CG2 C -7.957 2.629 -3.197 1.00 . A A . 16 VAL CG2 1 1
19 7352 1 1 16 VAL H H -5.289 4.204 -0.664 1.00 . A A . 16 VAL H 1 1
19 7353 1 1 16 VAL HA H -7.525 5.160 -2.038 1.00 . A A . 16 VAL HA 1 1
19 7354 1 1 16 VAL HB H -6.073 3.609 -3.114 1.00 . A A . 16 VAL HB 1 1
19 7355 1 1 16 VAL HG11 H -5.664 1.354 -2.321 1.00 . A A . 16 VAL HG11 1 1
19 7356 1 1 16 VAL HG12 H -6.760 1.605 -0.965 1.00 . A A . 16 VAL HG12 1 1
19 7357 1 1 16 VAL HG13 H -5.248 2.516 -1.052 1.00 . A A . 16 VAL HG13 1 1
19 7358 1 1 16 VAL HG21 H -8.683 2.215 -2.511 1.00 . A A . 16 VAL HG21 1 1
19 7359 1 1 16 VAL HG22 H -7.611 1.853 -3.866 1.00 . A A . 16 VAL HG22 1 1
19 7360 1 1 16 VAL HG23 H -8.414 3.421 -3.771 1.00 . A A . 16 VAL HG23 1 1
19 7361 1 1 16 VAL N N -6.124 4.701 -0.602 1.00 . A A . 16 VAL N 1 1
19 7362 1 1 16 VAL O O -8.352 2.795 0.056 1.00 . A A . 16 VAL O 1 1
19 7363 1 1 17 PRO C C -11.399 3.013 -0.664 1.00 . A A . 17 PRO C 1 1
19 7364 1 1 17 PRO CA C -10.740 4.180 0.050 1.00 . A A . 17 PRO CA 1 1
19 7365 1 1 17 PRO CB C -11.623 5.429 -0.014 1.00 . A A . 17 PRO CB 1 1
19 7366 1 1 17 PRO CD C -9.643 5.899 -1.276 1.00 . A A . 17 PRO CD 1 1
19 7367 1 1 17 PRO CG C -11.112 6.204 -1.179 1.00 . A A . 17 PRO CG 1 1
19 7368 1 1 17 PRO HA H -10.553 3.914 1.080 1.00 . A A . 17 PRO HA 1 1
19 7369 1 1 17 PRO HB2 H -12.653 5.136 -0.154 1.00 . A A . 17 PRO HB2 1 1
19 7370 1 1 17 PRO HB3 H -11.525 5.989 0.904 1.00 . A A . 17 PRO HB3 1 1
19 7371 1 1 17 PRO HD2 H -9.333 5.849 -2.308 1.00 . A A . 17 PRO HD2 1 1
19 7372 1 1 17 PRO HD3 H -9.069 6.640 -0.743 1.00 . A A . 17 PRO HD3 1 1
19 7373 1 1 17 PRO HG2 H -11.620 5.888 -2.080 1.00 . A A . 17 PRO HG2 1 1
19 7374 1 1 17 PRO HG3 H -11.266 7.260 -1.014 1.00 . A A . 17 PRO HG3 1 1
19 7375 1 1 17 PRO N N -9.518 4.587 -0.626 1.00 . A A . 17 PRO N 1 1
19 7376 1 1 17 PRO O O -11.813 3.125 -1.821 1.00 . A A . 17 PRO O 1 1
19 7377 1 1 18 ILE C C -13.593 0.656 -0.167 1.00 . A A . 18 ILE C 1 1
19 7378 1 1 18 ILE CA C -12.114 0.702 -0.529 1.00 . A A . 18 ILE CA 1 1
19 7379 1 1 18 ILE CB C -11.399 -0.583 -0.048 1.00 . A A . 18 ILE CB 1 1
19 7380 1 1 18 ILE CD1 C -10.586 -1.835 2.024 1.00 . A A . 18 ILE CD1 1 1
19 7381 1 1 18 ILE CG1 C -11.250 -0.589 1.479 1.00 . A A . 18 ILE CG1 1 1
19 7382 1 1 18 ILE CG2 C -10.037 -0.706 -0.719 1.00 . A A . 18 ILE CG2 1 1
19 7383 1 1 18 ILE H H -11.147 1.877 0.946 1.00 . A A . 18 ILE H 1 1
19 7384 1 1 18 ILE HA H -12.024 0.757 -1.604 1.00 . A A . 18 ILE HA 1 1
19 7385 1 1 18 ILE HB H -11.996 -1.431 -0.347 1.00 . A A . 18 ILE HB 1 1
19 7386 1 1 18 ILE HD11 H -9.597 -1.929 1.603 1.00 . A A . 18 ILE HD11 1 1
19 7387 1 1 18 ILE HD12 H -11.174 -2.702 1.758 1.00 . A A . 18 ILE HD12 1 1
19 7388 1 1 18 ILE HD13 H -10.515 -1.764 3.099 1.00 . A A . 18 ILE HD13 1 1
19 7389 1 1 18 ILE HG12 H -10.652 0.259 1.778 1.00 . A A . 18 ILE HG12 1 1
19 7390 1 1 18 ILE HG13 H -12.229 -0.509 1.930 1.00 . A A . 18 ILE HG13 1 1
19 7391 1 1 18 ILE HG21 H -10.166 -0.767 -1.788 1.00 . A A . 18 ILE HG21 1 1
19 7392 1 1 18 ILE HG22 H -9.540 -1.596 -0.364 1.00 . A A . 18 ILE HG22 1 1
19 7393 1 1 18 ILE HG23 H -9.438 0.160 -0.477 1.00 . A A . 18 ILE HG23 1 1
19 7394 1 1 18 ILE N N -11.499 1.898 0.029 1.00 . A A . 18 ILE N 1 1
19 7395 1 1 18 ILE O O -14.093 -0.324 0.386 1.00 . A A . 18 ILE O 1 1
19 7396 1 1 19 LYS C C -16.618 1.814 -1.294 1.00 . A A . 19 LYS C 1 1
19 7397 1 1 19 LYS CA C -15.681 1.894 -0.094 1.00 . A A . 19 LYS CA 1 1
19 7398 1 1 19 LYS CB C -15.865 3.227 0.633 1.00 . A A . 19 LYS CB 1 1
19 7399 1 1 19 LYS CD C -15.178 4.697 2.577 1.00 . A A . 19 LYS CD 1 1
19 7400 1 1 19 LYS CE C -16.397 4.730 3.491 1.00 . A A . 19 LYS CE 1 1
19 7401 1 1 19 LYS CG C -15.003 3.352 1.881 1.00 . A A . 19 LYS CG 1 1
19 7402 1 1 19 LYS H H -13.854 2.447 -1.007 1.00 . A A . 19 LYS H 1 1
19 7403 1 1 19 LYS HA H -15.922 1.092 0.586 1.00 . A A . 19 LYS HA 1 1
19 7404 1 1 19 LYS HB2 H -15.607 4.029 -0.042 1.00 . A A . 19 LYS HB2 1 1
19 7405 1 1 19 LYS HB3 H -16.899 3.327 0.919 1.00 . A A . 19 LYS HB3 1 1
19 7406 1 1 19 LYS HD2 H -14.298 4.898 3.169 1.00 . A A . 19 LYS HD2 1 1
19 7407 1 1 19 LYS HD3 H -15.285 5.463 1.824 1.00 . A A . 19 LYS HD3 1 1
19 7408 1 1 19 LYS HE2 H -16.335 3.899 4.174 1.00 . A A . 19 LYS HE2 1 1
19 7409 1 1 19 LYS HE3 H -16.379 5.653 4.053 1.00 . A A . 19 LYS HE3 1 1
19 7410 1 1 19 LYS HG2 H -15.273 2.568 2.570 1.00 . A A . 19 LYS HG2 1 1
19 7411 1 1 19 LYS HG3 H -13.967 3.239 1.597 1.00 . A A . 19 LYS HG3 1 1
19 7412 1 1 19 LYS HZ1 H -17.793 3.699 2.325 1.00 . A A . 19 LYS HZ1 1 1
19 7413 1 1 19 LYS HZ2 H -17.713 5.355 1.994 1.00 . A A . 19 LYS HZ2 1 1
19 7414 1 1 19 LYS HZ3 H -18.480 4.811 3.398 1.00 . A A . 19 LYS HZ3 1 1
19 7415 1 1 19 LYS N N -14.289 1.737 -0.487 1.00 . A A . 19 LYS N 1 1
19 7416 1 1 19 LYS NZ N -17.684 4.642 2.749 1.00 . A A . 19 LYS NZ 1 1
19 7417 1 1 19 LYS O O -17.820 1.608 -1.133 1.00 . A A . 19 LYS O 1 1
19 7418 1 1 20 ARG C C -16.986 0.472 -4.201 1.00 . A A . 20 ARG C 1 1
19 7419 1 1 20 ARG CA C -16.885 1.905 -3.701 1.00 . A A . 20 ARG CA 1 1
19 7420 1 1 20 ARG CB C -16.324 2.786 -4.826 1.00 . A A . 20 ARG CB 1 1
19 7421 1 1 20 ARG CD C -15.203 4.766 -3.743 1.00 . A A . 20 ARG CD 1 1
19 7422 1 1 20 ARG CG C -16.389 4.281 -4.556 1.00 . A A . 20 ARG CG 1 1
19 7423 1 1 20 ARG CZ C -14.267 7.043 -3.500 1.00 . A A . 20 ARG CZ 1 1
19 7424 1 1 20 ARG H H -15.103 2.099 -2.569 1.00 . A A . 20 ARG H 1 1
19 7425 1 1 20 ARG HA H -17.874 2.251 -3.447 1.00 . A A . 20 ARG HA 1 1
19 7426 1 1 20 ARG HB2 H -15.291 2.521 -4.989 1.00 . A A . 20 ARG HB2 1 1
19 7427 1 1 20 ARG HB3 H -16.881 2.583 -5.729 1.00 . A A . 20 ARG HB3 1 1
19 7428 1 1 20 ARG HD2 H -15.172 4.222 -2.811 1.00 . A A . 20 ARG HD2 1 1
19 7429 1 1 20 ARG HD3 H -14.299 4.576 -4.301 1.00 . A A . 20 ARG HD3 1 1
19 7430 1 1 20 ARG HE H -16.186 6.546 -3.223 1.00 . A A . 20 ARG HE 1 1
19 7431 1 1 20 ARG HG2 H -16.400 4.807 -5.498 1.00 . A A . 20 ARG HG2 1 1
19 7432 1 1 20 ARG HG3 H -17.297 4.497 -4.013 1.00 . A A . 20 ARG HG3 1 1
19 7433 1 1 20 ARG HH11 H -12.907 5.647 -4.057 1.00 . A A . 20 ARG HH11 1 1
19 7434 1 1 20 ARG HH12 H -12.284 7.253 -3.866 1.00 . A A . 20 ARG HH12 1 1
19 7435 1 1 20 ARG HH21 H -15.369 8.661 -2.971 1.00 . A A . 20 ARG HH21 1 1
19 7436 1 1 20 ARG HH22 H -13.682 8.965 -3.238 1.00 . A A . 20 ARG HH22 1 1
19 7437 1 1 20 ARG N N -16.071 1.967 -2.493 1.00 . A A . 20 ARG N 1 1
19 7438 1 1 20 ARG NE N -15.296 6.197 -3.460 1.00 . A A . 20 ARG NE 1 1
19 7439 1 1 20 ARG NH1 N -13.056 6.612 -3.834 1.00 . A A . 20 ARG NH1 1 1
19 7440 1 1 20 ARG NH2 N -14.454 8.326 -3.215 1.00 . A A . 20 ARG NH2 1 1
19 7441 1 1 20 ARG O O -15.976 -0.219 -4.337 1.00 . A A . 20 ARG O 1 1
19 7442 1 1 21 PRO C C -18.385 -1.288 -6.573 1.00 . A A . 21 PRO C 1 1
19 7443 1 1 21 PRO CA C -18.432 -1.318 -5.049 1.00 . A A . 21 PRO CA 1 1
19 7444 1 1 21 PRO CB C -19.833 -1.656 -4.551 1.00 . A A . 21 PRO CB 1 1
19 7445 1 1 21 PRO CD C -19.474 0.718 -4.255 1.00 . A A . 21 PRO CD 1 1
19 7446 1 1 21 PRO CG C -20.535 -0.339 -4.462 1.00 . A A . 21 PRO CG 1 1
19 7447 1 1 21 PRO HA H -17.720 -2.038 -4.678 1.00 . A A . 21 PRO HA 1 1
19 7448 1 1 21 PRO HB2 H -20.318 -2.318 -5.254 1.00 . A A . 21 PRO HB2 1 1
19 7449 1 1 21 PRO HB3 H -19.770 -2.134 -3.584 1.00 . A A . 21 PRO HB3 1 1
19 7450 1 1 21 PRO HD2 H -19.596 1.516 -4.972 1.00 . A A . 21 PRO HD2 1 1
19 7451 1 1 21 PRO HD3 H -19.521 1.107 -3.250 1.00 . A A . 21 PRO HD3 1 1
19 7452 1 1 21 PRO HG2 H -21.072 -0.153 -5.380 1.00 . A A . 21 PRO HG2 1 1
19 7453 1 1 21 PRO HG3 H -21.221 -0.349 -3.625 1.00 . A A . 21 PRO HG3 1 1
19 7454 1 1 21 PRO N N -18.206 0.003 -4.482 1.00 . A A . 21 PRO N 1 1
19 7455 1 1 21 PRO O O -19.046 -2.077 -7.250 1.00 . A A . 21 PRO O 1 1
19 7456 1 1 22 SER C C -16.162 0.588 -8.827 1.00 . A A . 22 SER C 1 1
19 7457 1 1 22 SER CA C -17.455 -0.171 -8.527 1.00 . A A . 22 SER CA 1 1
19 7458 1 1 22 SER CB C -18.676 0.585 -9.071 1.00 . A A . 22 SER CB 1 1
19 7459 1 1 22 SER H H -17.072 0.202 -6.491 1.00 . A A . 22 SER H 1 1
19 7460 1 1 22 SER HA H -17.405 -1.143 -8.993 1.00 . A A . 22 SER HA 1 1
19 7461 1 1 22 SER HB2 H -18.506 0.841 -10.107 1.00 . A A . 22 SER HB2 1 1
19 7462 1 1 22 SER HB3 H -19.550 -0.044 -8.995 1.00 . A A . 22 SER HB3 1 1
19 7463 1 1 22 SER HG H -18.080 2.278 -8.291 1.00 . A A . 22 SER HG 1 1
19 7464 1 1 22 SER N N -17.591 -0.366 -7.094 1.00 . A A . 22 SER N 1 1
19 7465 1 1 22 SER O O -16.174 1.836 -8.768 1.00 . A A . 22 SER O 1 1
19 7466 1 1 22 SER OXT O -15.133 -0.070 -9.095 1.00 . A A . 22 SER OXT 1 1
19 7467 1 1 22 SER OG O -18.906 1.779 -8.340 1.00 . A A . 22 SER OG 1 1
20 7468 1 1 1 LEU C C 12.763 -6.347 1.951 1.00 . A A . 1 LEU C 1 1
20 7469 1 1 1 LEU CA C 11.979 -7.510 2.538 1.00 . A A . 1 LEU CA 1 1
20 7470 1 1 1 LEU CB C 11.358 -7.128 3.894 1.00 . A A . 1 LEU CB 1 1
20 7471 1 1 1 LEU CD1 C 13.104 -5.716 5.060 1.00 . A A . 1 LEU CD1 1 1
20 7472 1 1 1 LEU CD2 C 11.569 -7.169 6.395 1.00 . A A . 1 LEU CD2 1 1
20 7473 1 1 1 LEU CG C 12.327 -7.026 5.085 1.00 . A A . 1 LEU CG 1 1
20 7474 1 1 1 LEU H1 H 13.647 -8.473 3.306 1.00 . A A . 1 LEU H1 1 1
20 7475 1 1 1 LEU H2 H 13.211 -8.982 1.757 1.00 . A A . 1 LEU H2 1 1
20 7476 1 1 1 LEU H3 H 12.308 -9.482 3.096 1.00 . A A . 1 LEU H3 1 1
20 7477 1 1 1 LEU HA H 11.185 -7.765 1.852 1.00 . A A . 1 LEU HA 1 1
20 7478 1 1 1 LEU HB2 H 10.868 -6.171 3.779 1.00 . A A . 1 LEU HB2 1 1
20 7479 1 1 1 LEU HB3 H 10.607 -7.864 4.137 1.00 . A A . 1 LEU HB3 1 1
20 7480 1 1 1 LEU HD11 H 12.414 -4.887 5.114 1.00 . A A . 1 LEU HD11 1 1
20 7481 1 1 1 LEU HD12 H 13.672 -5.652 4.144 1.00 . A A . 1 LEU HD12 1 1
20 7482 1 1 1 LEU HD13 H 13.777 -5.680 5.903 1.00 . A A . 1 LEU HD13 1 1
20 7483 1 1 1 LEU HD21 H 12.261 -7.087 7.220 1.00 . A A . 1 LEU HD21 1 1
20 7484 1 1 1 LEU HD22 H 11.084 -8.134 6.426 1.00 . A A . 1 LEU HD22 1 1
20 7485 1 1 1 LEU HD23 H 10.826 -6.389 6.469 1.00 . A A . 1 LEU HD23 1 1
20 7486 1 1 1 LEU HG H 13.041 -7.834 5.025 1.00 . A A . 1 LEU HG 1 1
20 7487 1 1 1 LEU N N 12.845 -8.694 2.686 1.00 . A A . 1 LEU N 1 1
20 7488 1 1 1 LEU O O 13.995 -6.363 1.937 1.00 . A A . 1 LEU O 1 1
20 7489 1 1 2 ARG C C 11.839 -2.950 1.196 1.00 . A A . 2 ARG C 1 1
20 7490 1 1 2 ARG CA C 12.680 -4.172 0.884 1.00 . A A . 2 ARG CA 1 1
20 7491 1 1 2 ARG CB C 12.833 -4.338 -0.622 1.00 . A A . 2 ARG CB 1 1
20 7492 1 1 2 ARG CD C 15.215 -3.484 -0.559 1.00 . A A . 2 ARG CD 1 1
20 7493 1 1 2 ARG CG C 13.872 -3.433 -1.276 1.00 . A A . 2 ARG CG 1 1
20 7494 1 1 2 ARG CZ C 16.780 -5.202 0.277 1.00 . A A . 2 ARG CZ 1 1
20 7495 1 1 2 ARG H H 11.068 -5.403 1.474 1.00 . A A . 2 ARG H 1 1
20 7496 1 1 2 ARG HA H 13.654 -4.059 1.336 1.00 . A A . 2 ARG HA 1 1
20 7497 1 1 2 ARG HB2 H 13.102 -5.357 -0.827 1.00 . A A . 2 ARG HB2 1 1
20 7498 1 1 2 ARG HB3 H 11.876 -4.127 -1.076 1.00 . A A . 2 ARG HB3 1 1
20 7499 1 1 2 ARG HD2 H 15.921 -2.875 -1.105 1.00 . A A . 2 ARG HD2 1 1
20 7500 1 1 2 ARG HD3 H 15.095 -3.088 0.437 1.00 . A A . 2 ARG HD3 1 1
20 7501 1 1 2 ARG HE H 15.272 -5.541 -0.994 1.00 . A A . 2 ARG HE 1 1
20 7502 1 1 2 ARG HG2 H 14.016 -3.760 -2.296 1.00 . A A . 2 ARG HG2 1 1
20 7503 1 1 2 ARG HG3 H 13.504 -2.421 -1.278 1.00 . A A . 2 ARG HG3 1 1
20 7504 1 1 2 ARG HH11 H 17.180 -3.319 0.916 1.00 . A A . 2 ARG HH11 1 1
20 7505 1 1 2 ARG HH12 H 18.232 -4.552 1.530 1.00 . A A . 2 ARG HH12 1 1
20 7506 1 1 2 ARG HH21 H 16.669 -7.170 -0.200 1.00 . A A . 2 ARG HH21 1 1
20 7507 1 1 2 ARG HH22 H 17.941 -6.743 0.901 1.00 . A A . 2 ARG HH22 1 1
20 7508 1 1 2 ARG N N 12.049 -5.349 1.454 1.00 . A A . 2 ARG N 1 1
20 7509 1 1 2 ARG NE N 15.736 -4.849 -0.472 1.00 . A A . 2 ARG NE 1 1
20 7510 1 1 2 ARG NH1 N 17.451 -4.284 0.960 1.00 . A A . 2 ARG NH1 1 1
20 7511 1 1 2 ARG NH2 N 17.163 -6.473 0.327 1.00 . A A . 2 ARG NH2 1 1
20 7512 1 1 2 ARG O O 10.638 -2.929 0.917 1.00 . A A . 2 ARG O 1 1
20 7513 1 1 3 LEU C C 10.770 -0.175 1.393 1.00 . A A . 3 LEU C 1 1
20 7514 1 1 3 LEU CA C 11.782 -0.799 2.343 1.00 . A A . 3 LEU CA 1 1
20 7515 1 1 3 LEU CB C 12.783 0.269 2.790 1.00 . A A . 3 LEU CB 1 1
20 7516 1 1 3 LEU CD1 C 11.218 1.371 4.412 1.00 . A A . 3 LEU CD1 1 1
20 7517 1 1 3 LEU CD2 C 13.238 2.596 3.603 1.00 . A A . 3 LEU CD2 1 1
20 7518 1 1 3 LEU CG C 12.158 1.594 3.239 1.00 . A A . 3 LEU CG 1 1
20 7519 1 1 3 LEU H H 13.463 -1.973 1.793 1.00 . A A . 3 LEU H 1 1
20 7520 1 1 3 LEU HA H 11.256 -1.157 3.204 1.00 . A A . 3 LEU HA 1 1
20 7521 1 1 3 LEU HB2 H 13.362 -0.130 3.610 1.00 . A A . 3 LEU HB2 1 1
20 7522 1 1 3 LEU HB3 H 13.449 0.472 1.965 1.00 . A A . 3 LEU HB3 1 1
20 7523 1 1 3 LEU HD11 H 11.768 0.952 5.241 1.00 . A A . 3 LEU HD11 1 1
20 7524 1 1 3 LEU HD12 H 10.435 0.687 4.115 1.00 . A A . 3 LEU HD12 1 1
20 7525 1 1 3 LEU HD13 H 10.781 2.314 4.705 1.00 . A A . 3 LEU HD13 1 1
20 7526 1 1 3 LEU HD21 H 12.781 3.535 3.882 1.00 . A A . 3 LEU HD21 1 1
20 7527 1 1 3 LEU HD22 H 13.888 2.750 2.754 1.00 . A A . 3 LEU HD22 1 1
20 7528 1 1 3 LEU HD23 H 13.815 2.217 4.433 1.00 . A A . 3 LEU HD23 1 1
20 7529 1 1 3 LEU HG H 11.581 2.006 2.424 1.00 . A A . 3 LEU HG 1 1
20 7530 1 1 3 LEU N N 12.480 -1.946 1.764 1.00 . A A . 3 LEU N 1 1
20 7531 1 1 3 LEU O O 9.572 -0.172 1.667 1.00 . A A . 3 LEU O 1 1
20 7532 1 1 4 ILE C C 9.258 0.292 -1.174 1.00 . A A . 4 ILE C 1 1
20 7533 1 1 4 ILE CA C 10.443 1.100 -0.651 1.00 . A A . 4 ILE CA 1 1
20 7534 1 1 4 ILE CB C 11.313 1.610 -1.813 1.00 . A A . 4 ILE CB 1 1
20 7535 1 1 4 ILE CD1 C 11.577 3.961 -0.851 1.00 . A A . 4 ILE CD1 1 1
20 7536 1 1 4 ILE CG1 C 12.269 2.687 -1.290 1.00 . A A . 4 ILE CG1 1 1
20 7537 1 1 4 ILE CG2 C 10.469 2.135 -2.970 1.00 . A A . 4 ILE CG2 1 1
20 7538 1 1 4 ILE H H 12.207 0.185 0.076 1.00 . A A . 4 ILE H 1 1
20 7539 1 1 4 ILE HA H 10.067 1.958 -0.122 1.00 . A A . 4 ILE HA 1 1
20 7540 1 1 4 ILE HB H 11.894 0.781 -2.178 1.00 . A A . 4 ILE HB 1 1
20 7541 1 1 4 ILE HD11 H 11.013 4.365 -1.677 1.00 . A A . 4 ILE HD11 1 1
20 7542 1 1 4 ILE HD12 H 12.317 4.680 -0.534 1.00 . A A . 4 ILE HD12 1 1
20 7543 1 1 4 ILE HD13 H 10.910 3.746 -0.030 1.00 . A A . 4 ILE HD13 1 1
20 7544 1 1 4 ILE HG12 H 12.802 2.296 -0.432 1.00 . A A . 4 ILE HG12 1 1
20 7545 1 1 4 ILE HG13 H 12.973 2.940 -2.064 1.00 . A A . 4 ILE HG13 1 1
20 7546 1 1 4 ILE HG21 H 9.859 1.334 -3.363 1.00 . A A . 4 ILE HG21 1 1
20 7547 1 1 4 ILE HG22 H 11.118 2.507 -3.749 1.00 . A A . 4 ILE HG22 1 1
20 7548 1 1 4 ILE HG23 H 9.832 2.934 -2.618 1.00 . A A . 4 ILE HG23 1 1
20 7549 1 1 4 ILE N N 11.258 0.332 0.280 1.00 . A A . 4 ILE N 1 1
20 7550 1 1 4 ILE O O 8.187 0.835 -1.433 1.00 . A A . 4 ILE O 1 1
20 7551 1 1 5 HIS C C 7.326 -2.120 -0.752 1.00 . A A . 5 HIS C 1 1
20 7552 1 1 5 HIS CA C 8.396 -1.882 -1.803 1.00 . A A . 5 HIS CA 1 1
20 7553 1 1 5 HIS CB C 8.994 -3.209 -2.272 1.00 . A A . 5 HIS CB 1 1
20 7554 1 1 5 HIS CD2 C 11.333 -2.507 -3.112 1.00 . A A . 5 HIS CD2 1 1
20 7555 1 1 5 HIS CE1 C 11.129 -3.102 -5.197 1.00 . A A . 5 HIS CE1 1 1
20 7556 1 1 5 HIS CG C 10.096 -3.030 -3.264 1.00 . A A . 5 HIS CG 1 1
20 7557 1 1 5 HIS H H 10.274 -1.404 -0.939 1.00 . A A . 5 HIS H 1 1
20 7558 1 1 5 HIS HA H 7.947 -1.378 -2.645 1.00 . A A . 5 HIS HA 1 1
20 7559 1 1 5 HIS HB2 H 9.393 -3.740 -1.421 1.00 . A A . 5 HIS HB2 1 1
20 7560 1 1 5 HIS HB3 H 8.220 -3.806 -2.735 1.00 . A A . 5 HIS HB3 1 1
20 7561 1 1 5 HIS HD1 H 9.213 -3.796 -5.016 1.00 . A A . 5 HIS HD1 1 1
20 7562 1 1 5 HIS HD2 H 11.748 -2.112 -2.195 1.00 . A A . 5 HIS HD2 1 1
20 7563 1 1 5 HIS HE1 H 11.344 -3.271 -6.234 1.00 . A A . 5 HIS HE1 1 1
20 7564 1 1 5 HIS HE2 H 12.896 -2.343 -4.499 1.00 . A A . 5 HIS HE2 1 1
20 7565 1 1 5 HIS N N 9.434 -1.013 -1.263 1.00 . A A . 5 HIS N 1 1
20 7566 1 1 5 HIS ND1 N 9.999 -3.393 -4.585 1.00 . A A . 5 HIS ND1 1 1
20 7567 1 1 5 HIS NE2 N 11.952 -2.564 -4.326 1.00 . A A . 5 HIS NE2 1 1
20 7568 1 1 5 HIS O O 6.154 -2.334 -1.069 1.00 . A A . 5 HIS O 1 1
20 7569 1 1 6 ALA C C 6.147 -0.859 1.866 1.00 . A A . 6 ALA C 1 1
20 7570 1 1 6 ALA CA C 6.818 -2.185 1.610 1.00 . A A . 6 ALA CA 1 1
20 7571 1 1 6 ALA CB C 7.557 -2.651 2.853 1.00 . A A . 6 ALA CB 1 1
20 7572 1 1 6 ALA H H 8.678 -1.850 0.692 1.00 . A A . 6 ALA H 1 1
20 7573 1 1 6 ALA HA H 6.074 -2.919 1.342 1.00 . A A . 6 ALA HA 1 1
20 7574 1 1 6 ALA HB1 H 8.239 -1.873 3.173 1.00 . A A . 6 ALA HB1 1 1
20 7575 1 1 6 ALA HB2 H 8.112 -3.549 2.627 1.00 . A A . 6 ALA HB2 1 1
20 7576 1 1 6 ALA HB3 H 6.847 -2.853 3.640 1.00 . A A . 6 ALA HB3 1 1
20 7577 1 1 6 ALA N N 7.734 -2.040 0.504 1.00 . A A . 6 ALA N 1 1
20 7578 1 1 6 ALA O O 5.005 -0.793 2.315 1.00 . A A . 6 ALA O 1 1
20 7579 1 1 7 VAL C C 5.213 1.678 0.656 1.00 . A A . 7 VAL C 1 1
20 7580 1 1 7 VAL CA C 6.372 1.546 1.618 1.00 . A A . 7 VAL CA 1 1
20 7581 1 1 7 VAL CB C 7.468 2.562 1.231 1.00 . A A . 7 VAL CB 1 1
20 7582 1 1 7 VAL CG1 C 6.874 3.882 0.758 1.00 . A A . 7 VAL CG1 1 1
20 7583 1 1 7 VAL CG2 C 8.403 2.781 2.397 1.00 . A A . 7 VAL CG2 1 1
20 7584 1 1 7 VAL H H 7.841 0.061 1.369 1.00 . A A . 7 VAL H 1 1
20 7585 1 1 7 VAL HA H 6.042 1.753 2.621 1.00 . A A . 7 VAL HA 1 1
20 7586 1 1 7 VAL HB H 8.041 2.142 0.418 1.00 . A A . 7 VAL HB 1 1
20 7587 1 1 7 VAL HG11 H 6.403 3.735 -0.211 1.00 . A A . 7 VAL HG11 1 1
20 7588 1 1 7 VAL HG12 H 7.657 4.620 0.670 1.00 . A A . 7 VAL HG12 1 1
20 7589 1 1 7 VAL HG13 H 6.135 4.221 1.470 1.00 . A A . 7 VAL HG13 1 1
20 7590 1 1 7 VAL HG21 H 9.136 3.527 2.134 1.00 . A A . 7 VAL HG21 1 1
20 7591 1 1 7 VAL HG22 H 8.900 1.850 2.629 1.00 . A A . 7 VAL HG22 1 1
20 7592 1 1 7 VAL HG23 H 7.836 3.111 3.253 1.00 . A A . 7 VAL HG23 1 1
20 7593 1 1 7 VAL N N 6.892 0.198 1.589 1.00 . A A . 7 VAL N 1 1
20 7594 1 1 7 VAL O O 4.111 2.070 1.026 1.00 . A A . 7 VAL O 1 1
20 7595 1 1 8 ARG C C 3.303 0.552 -1.386 1.00 . A A . 8 ARG C 1 1
20 7596 1 1 8 ARG CA C 4.507 1.441 -1.638 1.00 . A A . 8 ARG CA 1 1
20 7597 1 1 8 ARG CB C 5.180 1.106 -2.950 1.00 . A A . 8 ARG CB 1 1
20 7598 1 1 8 ARG CD C 6.751 1.895 -4.745 1.00 . A A . 8 ARG CD 1 1
20 7599 1 1 8 ARG CG C 6.181 2.170 -3.364 1.00 . A A . 8 ARG CG 1 1
20 7600 1 1 8 ARG CZ C 5.548 2.699 -6.755 1.00 . A A . 8 ARG CZ 1 1
20 7601 1 1 8 ARG H H 6.374 0.975 -0.790 1.00 . A A . 8 ARG H 1 1
20 7602 1 1 8 ARG HA H 4.179 2.465 -1.667 1.00 . A A . 8 ARG HA 1 1
20 7603 1 1 8 ARG HB2 H 5.709 0.166 -2.830 1.00 . A A . 8 ARG HB2 1 1
20 7604 1 1 8 ARG HB3 H 4.435 1.009 -3.724 1.00 . A A . 8 ARG HB3 1 1
20 7605 1 1 8 ARG HD2 H 7.437 2.687 -5.002 1.00 . A A . 8 ARG HD2 1 1
20 7606 1 1 8 ARG HD3 H 7.283 0.955 -4.719 1.00 . A A . 8 ARG HD3 1 1
20 7607 1 1 8 ARG HE H 5.077 1.061 -5.709 1.00 . A A . 8 ARG HE 1 1
20 7608 1 1 8 ARG HG2 H 5.685 3.130 -3.369 1.00 . A A . 8 ARG HG2 1 1
20 7609 1 1 8 ARG HG3 H 6.989 2.189 -2.640 1.00 . A A . 8 ARG HG3 1 1
20 7610 1 1 8 ARG HH11 H 7.094 3.881 -6.192 1.00 . A A . 8 ARG HH11 1 1
20 7611 1 1 8 ARG HH12 H 6.243 4.401 -7.608 1.00 . A A . 8 ARG HH12 1 1
20 7612 1 1 8 ARG HH21 H 3.946 1.752 -7.556 1.00 . A A . 8 ARG HH21 1 1
20 7613 1 1 8 ARG HH22 H 4.453 3.187 -8.393 1.00 . A A . 8 ARG HH22 1 1
20 7614 1 1 8 ARG N N 5.480 1.324 -0.579 1.00 . A A . 8 ARG N 1 1
20 7615 1 1 8 ARG NE N 5.701 1.820 -5.764 1.00 . A A . 8 ARG NE 1 1
20 7616 1 1 8 ARG NH1 N 6.360 3.744 -6.860 1.00 . A A . 8 ARG NH1 1 1
20 7617 1 1 8 ARG NH2 N 4.570 2.534 -7.638 1.00 . A A . 8 ARG NH2 1 1
20 7618 1 1 8 ARG O O 2.165 0.972 -1.573 1.00 . A A . 8 ARG O 1 1
20 7619 1 1 9 GLY C C 1.733 -1.097 0.673 1.00 . A A . 9 GLY C 1 1
20 7620 1 1 9 GLY CA C 2.460 -1.551 -0.576 1.00 . A A . 9 GLY CA 1 1
20 7621 1 1 9 GLY H H 4.479 -0.953 -0.805 1.00 . A A . 9 GLY H 1 1
20 7622 1 1 9 GLY HA2 H 1.760 -1.572 -1.397 1.00 . A A . 9 GLY HA2 1 1
20 7623 1 1 9 GLY HA3 H 2.850 -2.545 -0.415 1.00 . A A . 9 GLY HA3 1 1
20 7624 1 1 9 GLY N N 3.551 -0.660 -0.917 1.00 . A A . 9 GLY N 1 1
20 7625 1 1 9 GLY O O 0.704 -1.654 1.047 1.00 . A A . 9 GLY O 1 1
20 7626 1 1 10 TYR C C 0.698 1.625 2.075 1.00 . A A . 10 TYR C 1 1
20 7627 1 1 10 TYR CA C 1.664 0.511 2.481 1.00 . A A . 10 TYR CA 1 1
20 7628 1 1 10 TYR CB C 2.762 1.022 3.426 1.00 . A A . 10 TYR CB 1 1
20 7629 1 1 10 TYR CD1 C 2.880 3.427 4.108 1.00 . A A . 10 TYR CD1 1 1
20 7630 1 1 10 TYR CD2 C 1.450 1.987 5.356 1.00 . A A . 10 TYR CD2 1 1
20 7631 1 1 10 TYR CE1 C 2.520 4.490 4.904 1.00 . A A . 10 TYR CE1 1 1
20 7632 1 1 10 TYR CE2 C 1.081 3.047 6.161 1.00 . A A . 10 TYR CE2 1 1
20 7633 1 1 10 TYR CG C 2.352 2.164 4.317 1.00 . A A . 10 TYR CG 1 1
20 7634 1 1 10 TYR CZ C 1.621 4.296 5.931 1.00 . A A . 10 TYR CZ 1 1
20 7635 1 1 10 TYR H H 3.120 0.296 0.987 1.00 . A A . 10 TYR H 1 1
20 7636 1 1 10 TYR HA H 1.103 -0.263 2.986 1.00 . A A . 10 TYR HA 1 1
20 7637 1 1 10 TYR HB2 H 3.090 0.213 4.058 1.00 . A A . 10 TYR HB2 1 1
20 7638 1 1 10 TYR HB3 H 3.600 1.357 2.829 1.00 . A A . 10 TYR HB3 1 1
20 7639 1 1 10 TYR HD1 H 3.583 3.570 3.299 1.00 . A A . 10 TYR HD1 1 1
20 7640 1 1 10 TYR HD2 H 1.032 1.006 5.529 1.00 . A A . 10 TYR HD2 1 1
20 7641 1 1 10 TYR HE1 H 2.945 5.464 4.722 1.00 . A A . 10 TYR HE1 1 1
20 7642 1 1 10 TYR HE2 H 0.377 2.895 6.965 1.00 . A A . 10 TYR HE2 1 1
20 7643 1 1 10 TYR HH H 1.206 5.064 7.648 1.00 . A A . 10 TYR HH 1 1
20 7644 1 1 10 TYR N N 2.275 -0.077 1.314 1.00 . A A . 10 TYR N 1 1
20 7645 1 1 10 TYR O O -0.492 1.537 2.359 1.00 . A A . 10 TYR O 1 1
20 7646 1 1 10 TYR OH O 1.253 5.357 6.727 1.00 . A A . 10 TYR OH 1 1
20 7647 1 1 11 TRP C C -0.537 3.578 -0.155 1.00 . A A . 11 TRP C 1 1
20 7648 1 1 11 TRP CA C 0.349 3.810 1.073 1.00 . A A . 11 TRP CA 1 1
20 7649 1 1 11 TRP CB C 1.165 5.107 0.938 1.00 . A A . 11 TRP CB 1 1
20 7650 1 1 11 TRP CD1 C 3.434 4.593 -0.142 1.00 . A A . 11 TRP CD1 1 1
20 7651 1 1 11 TRP CD2 C 2.055 5.787 -1.430 1.00 . A A . 11 TRP CD2 1 1
20 7652 1 1 11 TRP CE2 C 3.259 5.588 -2.129 1.00 . A A . 11 TRP CE2 1 1
20 7653 1 1 11 TRP CE3 C 1.037 6.519 -2.039 1.00 . A A . 11 TRP CE3 1 1
20 7654 1 1 11 TRP CG C 2.185 5.133 -0.164 1.00 . A A . 11 TRP CG 1 1
20 7655 1 1 11 TRP CH2 C 2.456 6.810 -3.982 1.00 . A A . 11 TRP CH2 1 1
20 7656 1 1 11 TRP CZ2 C 3.471 6.092 -3.409 1.00 . A A . 11 TRP CZ2 1 1
20 7657 1 1 11 TRP CZ3 C 1.247 7.023 -3.310 1.00 . A A . 11 TRP CZ3 1 1
20 7658 1 1 11 TRP H H 2.133 2.648 1.100 1.00 . A A . 11 TRP H 1 1
20 7659 1 1 11 TRP HA H -0.314 3.933 1.917 1.00 . A A . 11 TRP HA 1 1
20 7660 1 1 11 TRP HB2 H 0.483 5.923 0.757 1.00 . A A . 11 TRP HB2 1 1
20 7661 1 1 11 TRP HB3 H 1.682 5.287 1.870 1.00 . A A . 11 TRP HB3 1 1
20 7662 1 1 11 TRP HD1 H 3.838 4.032 0.688 1.00 . A A . 11 TRP HD1 1 1
20 7663 1 1 11 TRP HE1 H 4.991 4.561 -1.551 1.00 . A A . 11 TRP HE1 1 1
20 7664 1 1 11 TRP HE3 H 0.098 6.688 -1.536 1.00 . A A . 11 TRP HE3 1 1
20 7665 1 1 11 TRP HH2 H 2.578 7.223 -4.972 1.00 . A A . 11 TRP HH2 1 1
20 7666 1 1 11 TRP HZ2 H 4.398 5.935 -3.939 1.00 . A A . 11 TRP HZ2 1 1
20 7667 1 1 11 TRP HZ3 H 0.471 7.597 -3.796 1.00 . A A . 11 TRP HZ3 1 1
20 7668 1 1 11 TRP N N 1.193 2.659 1.389 1.00 . A A . 11 TRP N 1 1
20 7669 1 1 11 TRP NE1 N 4.082 4.850 -1.325 1.00 . A A . 11 TRP NE1 1 1
20 7670 1 1 11 TRP O O -1.674 4.046 -0.186 1.00 . A A . 11 TRP O 1 1
20 7671 1 1 12 LEU C C -1.993 1.676 -2.061 1.00 . A A . 12 LEU C 1 1
20 7672 1 1 12 LEU CA C -0.823 2.588 -2.362 1.00 . A A . 12 LEU CA 1 1
20 7673 1 1 12 LEU CB C 0.048 1.957 -3.449 1.00 . A A . 12 LEU CB 1 1
20 7674 1 1 12 LEU CD1 C 2.021 2.088 -4.982 1.00 . A A . 12 LEU CD1 1 1
20 7675 1 1 12 LEU CD2 C 0.517 4.055 -4.703 1.00 . A A . 12 LEU CD2 1 1
20 7676 1 1 12 LEU CG C 1.139 2.858 -4.013 1.00 . A A . 12 LEU CG 1 1
20 7677 1 1 12 LEU H H 0.829 2.411 -1.045 1.00 . A A . 12 LEU H 1 1
20 7678 1 1 12 LEU HA H -1.199 3.537 -2.713 1.00 . A A . 12 LEU HA 1 1
20 7679 1 1 12 LEU HB2 H 0.516 1.074 -3.036 1.00 . A A . 12 LEU HB2 1 1
20 7680 1 1 12 LEU HB3 H -0.594 1.654 -4.264 1.00 . A A . 12 LEU HB3 1 1
20 7681 1 1 12 LEU HD11 H 2.470 1.250 -4.469 1.00 . A A . 12 LEU HD11 1 1
20 7682 1 1 12 LEU HD12 H 2.797 2.739 -5.357 1.00 . A A . 12 LEU HD12 1 1
20 7683 1 1 12 LEU HD13 H 1.423 1.728 -5.805 1.00 . A A . 12 LEU HD13 1 1
20 7684 1 1 12 LEU HD21 H 1.294 4.665 -5.138 1.00 . A A . 12 LEU HD21 1 1
20 7685 1 1 12 LEU HD22 H -0.032 4.636 -3.978 1.00 . A A . 12 LEU HD22 1 1
20 7686 1 1 12 LEU HD23 H -0.155 3.716 -5.478 1.00 . A A . 12 LEU HD23 1 1
20 7687 1 1 12 LEU HG H 1.757 3.220 -3.203 1.00 . A A . 12 LEU HG 1 1
20 7688 1 1 12 LEU N N -0.049 2.829 -1.142 1.00 . A A . 12 LEU N 1 1
20 7689 1 1 12 LEU O O -3.026 1.722 -2.724 1.00 . A A . 12 LEU O 1 1
20 7690 1 1 13 THR C C -3.682 0.543 0.498 1.00 . A A . 13 THR C 1 1
20 7691 1 1 13 THR CA C -2.802 -0.089 -0.601 1.00 . A A . 13 THR CA 1 1
20 7692 1 1 13 THR CB C -2.080 -1.371 -0.117 1.00 . A A . 13 THR CB 1 1
20 7693 1 1 13 THR CG2 C -2.680 -1.945 1.147 1.00 . A A . 13 THR CG2 1 1
20 7694 1 1 13 THR H H -0.935 0.860 -0.597 1.00 . A A . 13 THR H 1 1
20 7695 1 1 13 THR HA H -3.425 -0.347 -1.446 1.00 . A A . 13 THR HA 1 1
20 7696 1 1 13 THR HB H -1.052 -1.104 0.096 1.00 . A A . 13 THR HB 1 1
20 7697 1 1 13 THR HG1 H -2.982 -2.617 -1.355 1.00 . A A . 13 THR HG1 1 1
20 7698 1 1 13 THR HG21 H -2.157 -2.849 1.415 1.00 . A A . 13 THR HG21 1 1
20 7699 1 1 13 THR HG22 H -3.724 -2.161 0.986 1.00 . A A . 13 THR HG22 1 1
20 7700 1 1 13 THR HG23 H -2.578 -1.219 1.941 1.00 . A A . 13 THR HG23 1 1
20 7701 1 1 13 THR N N -1.800 0.847 -1.056 1.00 . A A . 13 THR N 1 1
20 7702 1 1 13 THR O O -4.730 0.012 0.871 1.00 . A A . 13 THR O 1 1
20 7703 1 1 13 THR OG1 O -2.072 -2.358 -1.156 1.00 . A A . 13 THR OG1 1 1
20 7704 1 1 14 ASN C C -4.988 3.394 1.568 1.00 . A A . 14 ASN C 1 1
20 7705 1 1 14 ASN CA C -3.958 2.387 2.063 1.00 . A A . 14 ASN CA 1 1
20 7706 1 1 14 ASN CB C -2.940 3.124 2.916 1.00 . A A . 14 ASN CB 1 1
20 7707 1 1 14 ASN CG C -3.072 2.810 4.387 1.00 . A A . 14 ASN CG 1 1
20 7708 1 1 14 ASN H H -2.483 2.133 0.574 1.00 . A A . 14 ASN H 1 1
20 7709 1 1 14 ASN HA H -4.449 1.640 2.667 1.00 . A A . 14 ASN HA 1 1
20 7710 1 1 14 ASN HB2 H -1.949 2.843 2.594 1.00 . A A . 14 ASN HB2 1 1
20 7711 1 1 14 ASN HB3 H -3.072 4.185 2.776 1.00 . A A . 14 ASN HB3 1 1
20 7712 1 1 14 ASN HD21 H -1.768 1.326 4.188 1.00 . A A . 14 ASN HD21 1 1
20 7713 1 1 14 ASN HD22 H -2.396 1.570 5.779 1.00 . A A . 14 ASN HD22 1 1
20 7714 1 1 14 ASN N N -3.273 1.714 0.967 1.00 . A A . 14 ASN N 1 1
20 7715 1 1 14 ASN ND2 N -2.341 1.801 4.831 1.00 . A A . 14 ASN ND2 1 1
20 7716 1 1 14 ASN O O -6.160 3.322 1.928 1.00 . A A . 14 ASN O 1 1
20 7717 1 1 14 ASN OD1 O -3.816 3.468 5.113 1.00 . A A . 14 ASN OD1 1 1
20 7718 1 1 15 LYS C C -6.549 5.004 -0.488 1.00 . A A . 15 LYS C 1 1
20 7719 1 1 15 LYS CA C -5.355 5.471 0.323 1.00 . A A . 15 LYS CA 1 1
20 7720 1 1 15 LYS CB C -4.513 6.442 -0.503 1.00 . A A . 15 LYS CB 1 1
20 7721 1 1 15 LYS CD C -3.292 7.325 1.511 1.00 . A A . 15 LYS CD 1 1
20 7722 1 1 15 LYS CE C -1.936 7.546 2.161 1.00 . A A . 15 LYS CE 1 1
20 7723 1 1 15 LYS CG C -3.157 6.734 0.115 1.00 . A A . 15 LYS CG 1 1
20 7724 1 1 15 LYS H H -3.610 4.268 0.411 1.00 . A A . 15 LYS H 1 1
20 7725 1 1 15 LYS HA H -5.709 5.977 1.208 1.00 . A A . 15 LYS HA 1 1
20 7726 1 1 15 LYS HB2 H -4.356 6.020 -1.485 1.00 . A A . 15 LYS HB2 1 1
20 7727 1 1 15 LYS HB3 H -5.050 7.374 -0.601 1.00 . A A . 15 LYS HB3 1 1
20 7728 1 1 15 LYS HD2 H -3.805 8.272 1.441 1.00 . A A . 15 LYS HD2 1 1
20 7729 1 1 15 LYS HD3 H -3.868 6.647 2.124 1.00 . A A . 15 LYS HD3 1 1
20 7730 1 1 15 LYS HE2 H -1.414 6.602 2.207 1.00 . A A . 15 LYS HE2 1 1
20 7731 1 1 15 LYS HE3 H -1.370 8.241 1.559 1.00 . A A . 15 LYS HE3 1 1
20 7732 1 1 15 LYS HG2 H -2.604 5.806 0.177 1.00 . A A . 15 LYS HG2 1 1
20 7733 1 1 15 LYS HG3 H -2.625 7.432 -0.515 1.00 . A A . 15 LYS HG3 1 1
20 7734 1 1 15 LYS HZ1 H -2.588 8.988 3.518 1.00 . A A . 15 LYS HZ1 1 1
20 7735 1 1 15 LYS HZ2 H -1.128 8.258 3.948 1.00 . A A . 15 LYS HZ2 1 1
20 7736 1 1 15 LYS HZ3 H -2.580 7.417 4.143 1.00 . A A . 15 LYS HZ3 1 1
20 7737 1 1 15 LYS N N -4.531 4.337 0.746 1.00 . A A . 15 LYS N 1 1
20 7738 1 1 15 LYS NZ N -2.068 8.091 3.537 1.00 . A A . 15 LYS NZ 1 1
20 7739 1 1 15 LYS O O -7.608 5.631 -0.481 1.00 . A A . 15 LYS O 1 1
20 7740 1 1 16 VAL C C -8.502 2.742 -1.024 1.00 . A A . 16 VAL C 1 1
20 7741 1 1 16 VAL CA C -7.396 3.255 -1.948 1.00 . A A . 16 VAL CA 1 1
20 7742 1 1 16 VAL CB C -6.805 2.086 -2.766 1.00 . A A . 16 VAL CB 1 1
20 7743 1 1 16 VAL CG1 C -5.871 1.256 -1.898 1.00 . A A . 16 VAL CG1 1 1
20 7744 1 1 16 VAL CG2 C -7.904 1.214 -3.359 1.00 . A A . 16 VAL CG2 1 1
20 7745 1 1 16 VAL H H -5.457 3.521 -1.199 1.00 . A A . 16 VAL H 1 1
20 7746 1 1 16 VAL HA H -7.812 3.977 -2.636 1.00 . A A . 16 VAL HA 1 1
20 7747 1 1 16 VAL HB H -6.227 2.500 -3.578 1.00 . A A . 16 VAL HB 1 1
20 7748 1 1 16 VAL HG11 H -5.411 0.486 -2.498 1.00 . A A . 16 VAL HG11 1 1
20 7749 1 1 16 VAL HG12 H -6.433 0.800 -1.097 1.00 . A A . 16 VAL HG12 1 1
20 7750 1 1 16 VAL HG13 H -5.101 1.897 -1.476 1.00 . A A . 16 VAL HG13 1 1
20 7751 1 1 16 VAL HG21 H -8.515 1.805 -4.021 1.00 . A A . 16 VAL HG21 1 1
20 7752 1 1 16 VAL HG22 H -8.517 0.817 -2.562 1.00 . A A . 16 VAL HG22 1 1
20 7753 1 1 16 VAL HG23 H -7.459 0.399 -3.910 1.00 . A A . 16 VAL HG23 1 1
20 7754 1 1 16 VAL N N -6.348 3.909 -1.191 1.00 . A A . 16 VAL N 1 1
20 7755 1 1 16 VAL O O -8.272 1.863 -0.188 1.00 . A A . 16 VAL O 1 1
20 7756 1 1 17 PRO C C -11.299 1.468 -0.897 1.00 . A A . 17 PRO C 1 1
20 7757 1 1 17 PRO CA C -10.855 2.829 -0.379 1.00 . A A . 17 PRO CA 1 1
20 7758 1 1 17 PRO CB C -11.928 3.892 -0.628 1.00 . A A . 17 PRO CB 1 1
20 7759 1 1 17 PRO CD C -10.024 4.479 -1.962 1.00 . A A . 17 PRO CD 1 1
20 7760 1 1 17 PRO CG C -11.523 4.568 -1.895 1.00 . A A . 17 PRO CG 1 1
20 7761 1 1 17 PRO HA H -10.640 2.761 0.679 1.00 . A A . 17 PRO HA 1 1
20 7762 1 1 17 PRO HB2 H -12.891 3.415 -0.728 1.00 . A A . 17 PRO HB2 1 1
20 7763 1 1 17 PRO HB3 H -11.949 4.586 0.198 1.00 . A A . 17 PRO HB3 1 1
20 7764 1 1 17 PRO HD2 H -9.697 4.324 -2.977 1.00 . A A . 17 PRO HD2 1 1
20 7765 1 1 17 PRO HD3 H -9.573 5.368 -1.553 1.00 . A A . 17 PRO HD3 1 1
20 7766 1 1 17 PRO HG2 H -11.967 4.060 -2.738 1.00 . A A . 17 PRO HG2 1 1
20 7767 1 1 17 PRO HG3 H -11.836 5.602 -1.874 1.00 . A A . 17 PRO HG3 1 1
20 7768 1 1 17 PRO N N -9.706 3.313 -1.129 1.00 . A A . 17 PRO N 1 1
20 7769 1 1 17 PRO O O -11.726 1.332 -2.047 1.00 . A A . 17 PRO O 1 1
20 7770 1 1 18 ILE C C -12.749 -1.440 0.195 1.00 . A A . 18 ILE C 1 1
20 7771 1 1 18 ILE CA C -11.480 -0.905 -0.442 1.00 . A A . 18 ILE CA 1 1
20 7772 1 1 18 ILE CB C -10.294 -1.839 -0.117 1.00 . A A . 18 ILE CB 1 1
20 7773 1 1 18 ILE CD1 C -8.743 -2.606 1.761 1.00 . A A . 18 ILE CD1 1 1
20 7774 1 1 18 ILE CG1 C -9.907 -1.724 1.363 1.00 . A A . 18 ILE CG1 1 1
20 7775 1 1 18 ILE CG2 C -9.107 -1.514 -1.011 1.00 . A A . 18 ILE CG2 1 1
20 7776 1 1 18 ILE H H -10.945 0.657 0.886 1.00 . A A . 18 ILE H 1 1
20 7777 1 1 18 ILE HA H -11.623 -0.899 -1.508 1.00 . A A . 18 ILE HA 1 1
20 7778 1 1 18 ILE HB H -10.600 -2.853 -0.322 1.00 . A A . 18 ILE HB 1 1
20 7779 1 1 18 ILE HD11 H -8.987 -3.638 1.561 1.00 . A A . 18 ILE HD11 1 1
20 7780 1 1 18 ILE HD12 H -8.541 -2.480 2.814 1.00 . A A . 18 ILE HD12 1 1
20 7781 1 1 18 ILE HD13 H -7.868 -2.325 1.193 1.00 . A A . 18 ILE HD13 1 1
20 7782 1 1 18 ILE HG12 H -9.636 -0.701 1.577 1.00 . A A . 18 ILE HG12 1 1
20 7783 1 1 18 ILE HG13 H -10.757 -1.999 1.971 1.00 . A A . 18 ILE HG13 1 1
20 7784 1 1 18 ILE HG21 H -9.397 -1.614 -2.046 1.00 . A A . 18 ILE HG21 1 1
20 7785 1 1 18 ILE HG22 H -8.298 -2.196 -0.798 1.00 . A A . 18 ILE HG22 1 1
20 7786 1 1 18 ILE HG23 H -8.782 -0.502 -0.824 1.00 . A A . 18 ILE HG23 1 1
20 7787 1 1 18 ILE N N -11.211 0.468 -0.040 1.00 . A A . 18 ILE N 1 1
20 7788 1 1 18 ILE O O -12.878 -2.634 0.469 1.00 . A A . 18 ILE O 1 1
20 7789 1 1 19 LYS C C -15.983 -0.924 -0.263 1.00 . A A . 19 LYS C 1 1
20 7790 1 1 19 LYS CA C -15.004 -0.924 0.900 1.00 . A A . 19 LYS CA 1 1
20 7791 1 1 19 LYS CB C -15.483 0.021 2.007 1.00 . A A . 19 LYS CB 1 1
20 7792 1 1 19 LYS CD C -15.213 0.822 4.386 1.00 . A A . 19 LYS CD 1 1
20 7793 1 1 19 LYS CE C -15.083 2.299 4.041 1.00 . A A . 19 LYS CE 1 1
20 7794 1 1 19 LYS CG C -14.661 -0.073 3.285 1.00 . A A . 19 LYS CG 1 1
20 7795 1 1 19 LYS H H -13.492 0.394 0.221 1.00 . A A . 19 LYS H 1 1
20 7796 1 1 19 LYS HA H -14.933 -1.927 1.297 1.00 . A A . 19 LYS HA 1 1
20 7797 1 1 19 LYS HB2 H -15.431 1.036 1.644 1.00 . A A . 19 LYS HB2 1 1
20 7798 1 1 19 LYS HB3 H -16.509 -0.215 2.247 1.00 . A A . 19 LYS HB3 1 1
20 7799 1 1 19 LYS HD2 H -16.258 0.590 4.531 1.00 . A A . 19 LYS HD2 1 1
20 7800 1 1 19 LYS HD3 H -14.670 0.625 5.298 1.00 . A A . 19 LYS HD3 1 1
20 7801 1 1 19 LYS HE2 H -15.562 2.477 3.091 1.00 . A A . 19 LYS HE2 1 1
20 7802 1 1 19 LYS HE3 H -15.580 2.878 4.806 1.00 . A A . 19 LYS HE3 1 1
20 7803 1 1 19 LYS HG2 H -14.671 -1.096 3.630 1.00 . A A . 19 LYS HG2 1 1
20 7804 1 1 19 LYS HG3 H -13.647 0.223 3.067 1.00 . A A . 19 LYS HG3 1 1
20 7805 1 1 19 LYS HZ1 H -13.187 2.602 4.868 1.00 . A A . 19 LYS HZ1 1 1
20 7806 1 1 19 LYS HZ2 H -13.611 3.739 3.691 1.00 . A A . 19 LYS HZ2 1 1
20 7807 1 1 19 LYS HZ3 H -13.160 2.177 3.235 1.00 . A A . 19 LYS HZ3 1 1
20 7808 1 1 19 LYS N N -13.686 -0.544 0.413 1.00 . A A . 19 LYS N 1 1
20 7809 1 1 19 LYS NZ N -13.662 2.734 3.952 1.00 . A A . 19 LYS NZ 1 1
20 7810 1 1 19 LYS O O -16.944 -1.695 -0.291 1.00 . A A . 19 LYS O 1 1
20 7811 1 1 20 ARG C C -16.108 -1.153 -3.366 1.00 . A A . 20 ARG C 1 1
20 7812 1 1 20 ARG CA C -16.491 0.006 -2.454 1.00 . A A . 20 ARG CA 1 1
20 7813 1 1 20 ARG CB C -16.227 1.326 -3.187 1.00 . A A . 20 ARG CB 1 1
20 7814 1 1 20 ARG CD C -14.563 2.705 -4.484 1.00 . A A . 20 ARG CD 1 1
20 7815 1 1 20 ARG CG C -14.764 1.520 -3.559 1.00 . A A . 20 ARG CG 1 1
20 7816 1 1 20 ARG CZ C -12.698 2.991 -6.087 1.00 . A A . 20 ARG CZ 1 1
20 7817 1 1 20 ARG H H -14.984 0.581 -1.097 1.00 . A A . 20 ARG H 1 1
20 7818 1 1 20 ARG HA H -17.539 -0.065 -2.205 1.00 . A A . 20 ARG HA 1 1
20 7819 1 1 20 ARG HB2 H -16.814 1.345 -4.094 1.00 . A A . 20 ARG HB2 1 1
20 7820 1 1 20 ARG HB3 H -16.529 2.145 -2.554 1.00 . A A . 20 ARG HB3 1 1
20 7821 1 1 20 ARG HD2 H -15.137 2.544 -5.384 1.00 . A A . 20 ARG HD2 1 1
20 7822 1 1 20 ARG HD3 H -14.913 3.599 -3.989 1.00 . A A . 20 ARG HD3 1 1
20 7823 1 1 20 ARG HE H -12.511 2.918 -4.095 1.00 . A A . 20 ARG HE 1 1
20 7824 1 1 20 ARG HG2 H -14.193 1.683 -2.657 1.00 . A A . 20 ARG HG2 1 1
20 7825 1 1 20 ARG HG3 H -14.410 0.627 -4.053 1.00 . A A . 20 ARG HG3 1 1
20 7826 1 1 20 ARG HH11 H -14.510 2.748 -6.972 1.00 . A A . 20 ARG HH11 1 1
20 7827 1 1 20 ARG HH12 H -13.177 2.995 -8.057 1.00 . A A . 20 ARG HH12 1 1
20 7828 1 1 20 ARG HH21 H -10.764 3.238 -5.538 1.00 . A A . 20 ARG HH21 1 1
20 7829 1 1 20 ARG HH22 H -11.062 3.271 -7.243 1.00 . A A . 20 ARG HH22 1 1
20 7830 1 1 20 ARG N N -15.720 -0.051 -1.223 1.00 . A A . 20 ARG N 1 1
20 7831 1 1 20 ARG NE N -13.154 2.877 -4.837 1.00 . A A . 20 ARG NE 1 1
20 7832 1 1 20 ARG NH1 N -13.528 2.905 -7.120 1.00 . A A . 20 ARG NH1 1 1
20 7833 1 1 20 ARG NH2 N -11.406 3.180 -6.306 1.00 . A A . 20 ARG NH2 1 1
20 7834 1 1 20 ARG O O -14.959 -1.600 -3.361 1.00 . A A . 20 ARG O 1 1
20 7835 1 1 21 PRO C C -16.149 -2.000 -6.432 1.00 . A A . 21 PRO C 1 1
20 7836 1 1 21 PRO CA C -16.772 -2.648 -5.195 1.00 . A A . 21 PRO CA 1 1
20 7837 1 1 21 PRO CB C -18.150 -3.222 -5.516 1.00 . A A . 21 PRO CB 1 1
20 7838 1 1 21 PRO CD C -18.493 -1.322 -4.093 1.00 . A A . 21 PRO CD 1 1
20 7839 1 1 21 PRO CG C -19.102 -2.115 -5.220 1.00 . A A . 21 PRO CG 1 1
20 7840 1 1 21 PRO HA H -16.123 -3.429 -4.828 1.00 . A A . 21 PRO HA 1 1
20 7841 1 1 21 PRO HB2 H -18.188 -3.512 -6.557 1.00 . A A . 21 PRO HB2 1 1
20 7842 1 1 21 PRO HB3 H -18.339 -4.081 -4.891 1.00 . A A . 21 PRO HB3 1 1
20 7843 1 1 21 PRO HD2 H -18.649 -0.265 -4.250 1.00 . A A . 21 PRO HD2 1 1
20 7844 1 1 21 PRO HD3 H -18.916 -1.629 -3.148 1.00 . A A . 21 PRO HD3 1 1
20 7845 1 1 21 PRO HG2 H -19.219 -1.492 -6.092 1.00 . A A . 21 PRO HG2 1 1
20 7846 1 1 21 PRO HG3 H -20.055 -2.521 -4.918 1.00 . A A . 21 PRO HG3 1 1
20 7847 1 1 21 PRO N N -17.058 -1.656 -4.159 1.00 . A A . 21 PRO N 1 1
20 7848 1 1 21 PRO O O -16.569 -2.256 -7.562 1.00 . A A . 21 PRO O 1 1
20 7849 1 1 22 SER C C -15.456 0.491 -7.984 1.00 . A A . 22 SER C 1 1
20 7850 1 1 22 SER CA C -14.466 -0.401 -7.233 1.00 . A A . 22 SER CA 1 1
20 7851 1 1 22 SER CB C -13.738 -1.345 -8.194 1.00 . A A . 22 SER CB 1 1
20 7852 1 1 22 SER H H -14.842 -1.054 -5.265 1.00 . A A . 22 SER H 1 1
20 7853 1 1 22 SER HA H -13.737 0.231 -6.750 1.00 . A A . 22 SER HA 1 1
20 7854 1 1 22 SER HB2 H -14.463 -1.935 -8.735 1.00 . A A . 22 SER HB2 1 1
20 7855 1 1 22 SER HB3 H -13.150 -0.767 -8.889 1.00 . A A . 22 SER HB3 1 1
20 7856 1 1 22 SER HG H -13.242 -3.114 -7.496 1.00 . A A . 22 SER HG 1 1
20 7857 1 1 22 SER N N -15.142 -1.162 -6.190 1.00 . A A . 22 SER N 1 1
20 7858 1 1 22 SER O O -15.924 1.487 -7.388 1.00 . A A . 22 SER O 1 1
20 7859 1 1 22 SER OXT O -15.761 0.203 -9.161 1.00 . A A . 22 SER OXT 1 1
20 7860 1 1 22 SER OG O -12.875 -2.221 -7.482 1.00 . A A . 22 SER OG 1 1
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