NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
545353 |
2lqk   |
18193 | cing | 4-filtered-FRED | STAR | entry | full | 1075 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lqk
# This FRED archive file contains, for PDB entry <2lqk>:
#
# - 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_2lqk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lqk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7442.45
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 $Transcriptional_regulator A . 1 1
stop_
save_
save_Transcriptional_regulator
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcriptional regulator"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AGHMKEFRPGDKVVLPPYGVGVVAGIAQRSVSGVSRAYYQVDFPGSRSKAYVPVEAPHSVGLRKALAPEE
_Entity.Number_of_monomers 70
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 ALA . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 MET . 1 1
5 LYS . 1 1
6 GLU . 1 1
7 PHE . 1 1
8 ARG . 1 1
9 PRO . 1 1
10 GLY . 1 1
11 ASP . 1 1
12 LYS . 1 1
13 VAL . 1 1
14 VAL . 1 1
15 LEU . 1 1
16 PRO . 1 1
17 PRO . 1 1
18 TYR . 1 1
19 GLY . 1 1
20 VAL . 1 1
21 GLY . 1 1
22 VAL . 1 1
23 VAL . 1 1
24 ALA . 1 1
25 GLY . 1 1
26 ILE . 1 1
27 ALA . 1 1
28 GLN . 1 1
29 ARG . 1 1
30 SER . 1 1
31 VAL . 1 1
32 SER . 1 1
33 GLY . 1 1
34 VAL . 1 1
35 SER . 1 1
36 ARG . 1 1
37 ALA . 1 1
38 TYR . 1 1
39 TYR . 1 1
40 GLN . 1 1
41 VAL . 1 1
42 ASP . 1 1
43 PHE . 1 1
44 PRO . 1 1
45 GLY . 1 1
46 SER . 1 1
47 ARG . 1 1
48 SER . 1 1
49 LYS . 1 1
50 ALA . 1 1
51 TYR . 1 1
52 VAL . 1 1
53 PRO . 1 1
54 VAL . 1 1
55 GLU . 1 1
56 ALA . 1 1
57 PRO . 1 1
58 HIS . 1 1
59 SER . 1 1
60 VAL . 1 1
61 GLY . 1 1
62 LEU . 1 1
63 ARG . 1 1
64 LYS . 1 1
65 ALA . 1 1
66 LEU . 1 1
67 ALA . 1 1
68 PRO . 1 1
69 GLU . 1 1
70 GLU . 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
ALA 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
LYS 5 5 1 1
GLU 6 6 1 1
PHE 7 7 1 1
ARG 8 8 1 1
PRO 9 9 1 1
GLY 10 10 1 1
ASP 11 11 1 1
LYS 12 12 1 1
VAL 13 13 1 1
VAL 14 14 1 1
LEU 15 15 1 1
PRO 16 16 1 1
PRO 17 17 1 1
TYR 18 18 1 1
GLY 19 19 1 1
VAL 20 20 1 1
GLY 21 21 1 1
VAL 22 22 1 1
VAL 23 23 1 1
ALA 24 24 1 1
GLY 25 25 1 1
ILE 26 26 1 1
ALA 27 27 1 1
GLN 28 28 1 1
ARG 29 29 1 1
SER 30 30 1 1
VAL 31 31 1 1
SER 32 32 1 1
GLY 33 33 1 1
VAL 34 34 1 1
SER 35 35 1 1
ARG 36 36 1 1
ALA 37 37 1 1
TYR 38 38 1 1
TYR 39 39 1 1
GLN 40 40 1 1
VAL 41 41 1 1
ASP 42 42 1 1
PHE 43 43 1 1
PRO 44 44 1 1
GLY 45 45 1 1
SER 46 46 1 1
ARG 47 47 1 1
SER 48 48 1 1
LYS 49 49 1 1
ALA 50 50 1 1
TYR 51 51 1 1
VAL 52 52 1 1
PRO 53 53 1 1
VAL 54 54 1 1
GLU 55 55 1 1
ALA 56 56 1 1
PRO 57 57 1 1
HIS 58 58 1 1
SER 59 59 1 1
VAL 60 60 1 1
GLY 61 61 1 1
LEU 62 62 1 1
ARG 63 63 1 1
LYS 64 64 1 1
ALA 65 65 1 1
LEU 66 66 1 1
ALA 67 67 1 1
PRO 68 68 1 1
GLU 69 69 1 1
GLU 70 70 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 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 3 HIS QB . 3 HIS QB 1 1
1 1 2 1 1 3 HIS HD2 . 3 HIS HD2 1 1
2 1 1 1 1 4 MET H . 4 MET H 1 1
2 1 2 1 1 4 MET QB . 4 MET QB 1 1
3 1 1 1 1 4 MET HA . 4 MET HA 1 1
3 1 2 1 1 4 MET QG . 4 MET QG 1 1
4 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
4 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
5 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
5 1 2 1 1 5 LYS QG . 5 LYS QG 1 1
6 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
6 1 2 1 1 6 GLU H . 6 GLU H 1 1
7 1 1 1 1 6 GLU H . 6 GLU H 1 1
7 1 2 1 1 6 GLU QB . 6 GLU QB 1 1
8 1 1 1 1 6 GLU QB . 6 GLU QB 1 1
8 1 2 1 1 7 PHE H . 7 PHE H 1 1
9 1 1 1 1 6 GLU QB . 6 GLU QB 1 1
9 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
10 1 1 1 1 6 GLU QB . 6 GLU QB 1 1
10 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
11 1 1 1 1 7 PHE H . 7 PHE H 1 1
11 1 2 1 1 7 PHE HB2 . 7 PHE HB2 1 1
12 1 1 1 1 7 PHE H . 7 PHE H 1 1
12 1 2 1 1 7 PHE HB3 . 7 PHE HB3 1 1
13 1 1 1 1 7 PHE H . 7 PHE H 1 1
13 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
14 1 1 1 1 7 PHE H . 7 PHE H 1 1
14 1 2 1 1 7 PHE QE . 7 PHE QE 1 1
15 1 1 1 1 7 PHE H . 7 PHE H 1 1
15 1 2 1 1 8 ARG H . 8 ARG H 1 1
16 1 1 1 1 7 PHE H . 7 PHE H 1 1
16 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
17 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
17 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
18 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
18 1 2 1 1 7 PHE QE . 7 PHE QE 1 1
19 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
19 1 2 1 1 8 ARG H . 8 ARG H 1 1
20 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
20 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
21 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
21 1 2 1 1 8 ARG H . 8 ARG H 1 1
22 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
22 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
23 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
23 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
24 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
24 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
25 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
25 1 2 1 1 8 ARG H . 8 ARG H 1 1
26 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
26 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
27 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
27 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
28 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
28 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
29 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
29 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
30 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
30 1 2 1 1 8 ARG H . 8 ARG H 1 1
31 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
31 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
32 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
32 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
33 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
33 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
34 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
34 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
35 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
35 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
36 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
36 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
37 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
37 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
38 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
38 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
39 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
39 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
40 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
40 1 2 1 1 57 PRO HB2 . 57 PRO HB2 1 1
41 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
41 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
42 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
42 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
43 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
43 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
44 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
44 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
45 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
45 1 2 1 1 64 LYS QE . 64 LYS QE 1 1
46 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
46 1 2 1 1 64 LYS QG . 64 LYS QG 1 1
47 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
47 1 2 1 1 11 ASP HB3 . 11 ASP HB3 1 1
48 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
48 1 2 1 1 13 VAL HA . 13 VAL HA 1 1
49 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
49 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
50 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
50 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
51 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
51 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
52 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
52 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
53 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
53 1 2 1 1 57 PRO HB2 . 57 PRO HB2 1 1
54 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
54 1 2 1 1 57 PRO QG . 57 PRO QG 1 1
55 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
55 1 2 1 1 58 HIS HA . 58 HIS HA 1 1
56 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
56 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
57 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
57 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
58 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
58 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
59 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
59 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
60 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
60 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
61 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
61 1 2 1 1 63 ARG HA . 63 ARG HA 1 1
62 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
62 1 2 1 1 64 LYS H . 64 LYS H 1 1
63 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
63 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
64 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
64 1 2 1 1 64 LYS QB . 64 LYS QB 1 1
65 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
65 1 2 1 1 64 LYS QD . 64 LYS QD 1 1
66 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
66 1 2 1 1 64 LYS QE . 64 LYS QE 1 1
67 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
67 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 1
68 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
68 1 2 1 1 64 LYS QG . 64 LYS QG 1 1
69 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
69 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 1
70 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1
70 1 2 1 1 13 VAL HA . 13 VAL HA 1 1
71 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1
71 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
72 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1
72 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
73 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1
73 1 2 1 1 57 PRO HB2 . 57 PRO HB2 1 1
74 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1
74 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
75 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1
75 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
76 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1
76 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
77 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1
77 1 2 1 1 63 ARG HA . 63 ARG HA 1 1
78 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1
78 1 2 1 1 63 ARG QB . 63 ARG QB 1 1
79 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1
79 1 2 1 1 64 LYS H . 64 LYS H 1 1
80 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1
80 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
81 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1
81 1 2 1 1 64 LYS QG . 64 LYS QG 1 1
82 1 1 1 1 8 ARG H . 8 ARG H 1 1
82 1 2 1 1 8 ARG HB2 . 8 ARG HB2 1 1
83 1 1 1 1 8 ARG H . 8 ARG H 1 1
83 1 2 1 1 8 ARG HB3 . 8 ARG HB3 1 1
84 1 1 1 1 8 ARG H . 8 ARG H 1 1
84 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
85 1 1 1 1 8 ARG H . 8 ARG H 1 1
85 1 2 1 1 8 ARG HG3 . 8 ARG HG3 1 1
86 1 1 1 1 8 ARG H . 8 ARG H 1 1
86 1 2 1 1 11 ASP H . 11 ASP H 1 1
87 1 1 1 1 8 ARG H . 8 ARG H 1 1
87 1 2 1 1 11 ASP HB2 . 11 ASP HB2 1 1
88 1 1 1 1 8 ARG H . 8 ARG H 1 1
88 1 2 1 1 11 ASP HB3 . 11 ASP HB3 1 1
89 1 1 1 1 8 ARG H . 8 ARG H 1 1
89 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
90 1 1 1 1 8 ARG H . 8 ARG H 1 1
90 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
91 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
91 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
92 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
92 1 2 1 1 8 ARG HG2 . 8 ARG HG2 1 1
93 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
93 1 2 1 1 8 ARG HG3 . 8 ARG HG3 1 1
94 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
94 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
95 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
95 1 2 1 1 9 PRO QD . 9 PRO QD 1 1
96 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
96 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
97 1 1 1 1 8 ARG HB2 . 8 ARG HB2 1 1
97 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
98 1 1 1 1 8 ARG HB2 . 8 ARG HB2 1 1
98 1 2 1 1 11 ASP H . 11 ASP H 1 1
99 1 1 1 1 8 ARG HB3 . 8 ARG HB3 1 1
99 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
100 1 1 1 1 8 ARG HB3 . 8 ARG HB3 1 1
100 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
101 1 1 1 1 8 ARG HB3 . 8 ARG HB3 1 1
101 1 2 1 1 9 PRO QD . 9 PRO QD 1 1
102 1 1 1 1 8 ARG HB3 . 8 ARG HB3 1 1
102 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
103 1 1 1 1 8 ARG HG2 . 8 ARG HG2 1 1
103 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
104 1 1 1 1 8 ARG HG2 . 8 ARG HG2 1 1
104 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
105 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
105 1 2 1 1 10 GLY H . 10 GLY H 1 1
106 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
106 1 2 1 1 11 ASP H . 11 ASP H 1 1
107 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
107 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
108 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
108 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
109 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
109 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
110 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
110 1 2 1 1 10 GLY H . 10 GLY H 1 1
111 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
111 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
112 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
112 1 2 1 1 10 GLY H . 10 GLY H 1 1
113 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
113 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
114 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
114 1 2 1 1 10 GLY H . 10 GLY H 1 1
115 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
115 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
116 1 1 1 1 10 GLY H . 10 GLY H 1 1
116 1 2 1 1 11 ASP H . 11 ASP H 1 1
117 1 1 1 1 10 GLY H . 10 GLY H 1 1
117 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
118 1 1 1 1 10 GLY H . 10 GLY H 1 1
118 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
119 1 1 1 1 10 GLY H . 10 GLY H 1 1
119 1 2 1 1 23 VAL H . 23 VAL H 1 1
120 1 1 1 1 10 GLY H . 10 GLY H 1 1
120 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
121 1 1 1 1 10 GLY H . 10 GLY H 1 1
121 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
122 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
122 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
123 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 1
123 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
124 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 1
124 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
125 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 1
125 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
126 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 1
126 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
127 1 1 1 1 11 ASP H . 11 ASP H 1 1
127 1 2 1 1 11 ASP HB2 . 11 ASP HB2 1 1
128 1 1 1 1 11 ASP H . 11 ASP H 1 1
128 1 2 1 1 11 ASP HB3 . 11 ASP HB3 1 1
129 1 1 1 1 11 ASP H . 11 ASP H 1 1
129 1 2 1 1 12 LYS H . 12 LYS H 1 1
130 1 1 1 1 11 ASP H . 11 ASP H 1 1
130 1 2 1 1 23 VAL H . 23 VAL H 1 1
131 1 1 1 1 11 ASP H . 11 ASP H 1 1
131 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
132 1 1 1 1 11 ASP H . 11 ASP H 1 1
132 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
133 1 1 1 1 11 ASP H . 11 ASP H 1 1
133 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
134 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
134 1 2 1 1 12 LYS H . 12 LYS H 1 1
135 1 1 1 1 11 ASP HB2 . 11 ASP HB2 1 1
135 1 2 1 1 12 LYS H . 12 LYS H 1 1
136 1 1 1 1 11 ASP HB2 . 11 ASP HB2 1 1
136 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
137 1 1 1 1 11 ASP HB2 . 11 ASP HB2 1 1
137 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
138 1 1 1 1 11 ASP HB2 . 11 ASP HB2 1 1
138 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
139 1 1 1 1 11 ASP HB2 . 11 ASP HB2 1 1
139 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
140 1 1 1 1 11 ASP HB3 . 11 ASP HB3 1 1
140 1 2 1 1 12 LYS H . 12 LYS H 1 1
141 1 1 1 1 11 ASP HB3 . 11 ASP HB3 1 1
141 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
142 1 1 1 1 11 ASP HB3 . 11 ASP HB3 1 1
142 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
143 1 1 1 1 12 LYS H . 12 LYS H 1 1
143 1 2 1 1 12 LYS HB2 . 12 LYS HB2 1 1
144 1 1 1 1 12 LYS H . 12 LYS H 1 1
144 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
145 1 1 1 1 12 LYS H . 12 LYS H 1 1
145 1 2 1 1 12 LYS HB3 . 12 LYS HB3 1 1
146 1 1 1 1 12 LYS H . 12 LYS H 1 1
146 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
147 1 1 1 1 12 LYS H . 12 LYS H 1 1
147 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
148 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
148 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
149 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
149 1 2 1 1 13 VAL H . 13 VAL H 1 1
150 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
150 1 2 1 1 22 VAL HA . 22 VAL HA 1 1
151 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
151 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
152 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
152 1 2 1 1 12 LYS QE . 12 LYS QE 1 1
153 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
153 1 2 1 1 13 VAL H . 13 VAL H 1 1
154 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
154 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
155 1 1 1 1 12 LYS HB2 . 12 LYS HB2 1 1
155 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
156 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
156 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
157 1 1 1 1 12 LYS QD . 12 LYS QD 1 1
157 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
158 1 1 1 1 12 LYS QD . 12 LYS QD 1 1
158 1 2 1 1 67 ALA HA . 67 ALA HA 1 1
159 1 1 1 1 12 LYS QE . 12 LYS QE 1 1
159 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
160 1 1 1 1 12 LYS QE . 12 LYS QE 1 1
160 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
161 1 1 1 1 12 LYS QE . 12 LYS QE 1 1
161 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
162 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
162 1 2 1 1 13 VAL H . 13 VAL H 1 1
163 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
163 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
164 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
164 1 2 1 1 22 VAL HA . 22 VAL HA 1 1
165 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
165 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
166 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
166 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
167 1 1 1 1 13 VAL H . 13 VAL H 1 1
167 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
168 1 1 1 1 13 VAL H . 13 VAL H 1 1
168 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
169 1 1 1 1 13 VAL H . 13 VAL H 1 1
169 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
170 1 1 1 1 13 VAL H . 13 VAL H 1 1
170 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
171 1 1 1 1 13 VAL H . 13 VAL H 1 1
171 1 2 1 1 21 GLY H . 21 GLY H 1 1
172 1 1 1 1 13 VAL H . 13 VAL H 1 1
172 1 2 1 1 65 ALA H . 65 ALA H 1 1
173 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
173 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
174 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
174 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
175 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
175 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
176 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
176 1 2 1 1 65 ALA H . 65 ALA H 1 1
177 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
177 1 2 1 1 65 ALA HA . 65 ALA HA 1 1
178 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
178 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
179 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
179 1 2 1 1 14 VAL H . 14 VAL H 1 1
180 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
180 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
181 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
181 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
182 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
182 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
183 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
183 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
184 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
184 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
185 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
185 1 2 1 1 14 VAL H . 14 VAL H 1 1
186 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
186 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
187 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
187 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
188 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
188 1 2 1 1 21 GLY H . 21 GLY H 1 1
189 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
189 1 2 1 1 21 GLY QA . 21 GLY QA 1 1
190 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
190 1 2 1 1 22 VAL HA . 22 VAL HA 1 1
191 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
191 1 2 1 1 23 VAL H . 23 VAL H 1 1
192 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
192 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
193 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
193 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
194 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
194 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
195 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
195 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
196 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
196 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
197 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
197 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
198 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
198 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
199 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
199 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
200 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
200 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
201 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
201 1 2 1 1 64 LYS QE . 64 LYS QE 1 1
202 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
202 1 2 1 1 65 ALA H . 65 ALA H 1 1
203 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
203 1 2 1 1 14 VAL H . 14 VAL H 1 1
204 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
204 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
205 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
205 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
206 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
206 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
207 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
207 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
208 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
208 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
209 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
209 1 2 1 1 14 VAL H . 14 VAL H 1 1
210 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
210 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
211 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
211 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
212 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
212 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
213 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
213 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
214 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
214 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
215 1 1 1 1 14 VAL H . 14 VAL H 1 1
215 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
216 1 1 1 1 14 VAL H . 14 VAL H 1 1
216 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
217 1 1 1 1 14 VAL H . 14 VAL H 1 1
217 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
218 1 1 1 1 14 VAL H . 14 VAL H 1 1
218 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
219 1 1 1 1 14 VAL H . 14 VAL H 1 1
219 1 2 1 1 63 ARG H . 63 ARG H 1 1
220 1 1 1 1 14 VAL H . 14 VAL H 1 1
220 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
221 1 1 1 1 14 VAL H . 14 VAL H 1 1
221 1 2 1 1 65 ALA H . 65 ALA H 1 1
222 1 1 1 1 14 VAL H . 14 VAL H 1 1
222 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
223 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
223 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
224 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
224 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
225 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
225 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
226 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
226 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
227 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
227 1 2 1 1 15 LEU H . 15 LEU H 1 1
228 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
228 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
229 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
229 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
230 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
230 1 2 1 1 21 GLY H . 21 GLY H 1 1
231 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
231 1 2 1 1 15 LEU H . 15 LEU H 1 1
232 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
232 1 2 1 1 15 LEU H . 15 LEU H 1 1
233 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
233 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
234 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
234 1 2 1 1 16 PRO QG . 16 PRO QG 1 1
235 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
235 1 2 1 1 19 GLY H . 19 GLY H 1 1
236 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
236 1 2 1 1 19 GLY QA . 19 GLY QA 1 1
237 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
237 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
238 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
238 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
239 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
239 1 2 1 1 21 GLY H . 21 GLY H 1 1
240 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
240 1 2 1 1 65 ALA H . 65 ALA H 1 1
241 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
241 1 2 1 1 65 ALA HA . 65 ALA HA 1 1
242 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
242 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
243 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
243 1 2 1 1 66 LEU H . 66 LEU H 1 1
244 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
244 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
245 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
245 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
246 1 1 1 1 15 LEU H . 15 LEU H 1 1
246 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
247 1 1 1 1 15 LEU H . 15 LEU H 1 1
247 1 2 1 1 19 GLY H . 19 GLY H 1 1
248 1 1 1 1 15 LEU H . 15 LEU H 1 1
248 1 2 1 1 21 GLY H . 21 GLY H 1 1
249 1 1 1 1 15 LEU H . 15 LEU H 1 1
249 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
250 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
250 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
251 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
251 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
252 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
252 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
253 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
253 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
254 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
254 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
255 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
255 1 2 1 1 16 PRO QG . 16 PRO QG 1 1
256 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
256 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
257 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
257 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
258 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
258 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
259 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
259 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
260 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
260 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
261 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
261 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
262 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
262 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
263 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
263 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
264 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
264 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
265 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
265 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
266 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
266 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
267 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
267 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
268 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
268 1 2 1 1 63 ARG H . 63 ARG H 1 1
269 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
269 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
270 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
270 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
271 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
271 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
272 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
272 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
273 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
273 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
274 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
274 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
275 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
275 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
276 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
276 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 1
277 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
277 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
278 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
278 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
279 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
279 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
280 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
280 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
281 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
281 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
282 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
282 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
283 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
283 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
284 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
284 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
285 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
285 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
286 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
286 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
287 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
287 1 2 1 1 62 LEU H . 62 LEU H 1 1
288 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
288 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
289 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
289 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
290 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
290 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
291 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
291 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
292 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
292 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
293 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
293 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
294 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
294 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
295 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
295 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
296 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
296 1 2 1 1 18 TYR H . 18 TYR H 1 1
297 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
297 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
298 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
298 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
299 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
299 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
300 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
300 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
301 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
301 1 2 1 1 17 PRO QB . 17 PRO QB 1 1
302 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
302 1 2 1 1 18 TYR H . 18 TYR H 1 1
303 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
303 1 2 1 1 19 GLY H . 19 GLY H 1 1
304 1 1 1 1 16 PRO QB . 16 PRO QB 1 1
304 1 2 1 1 17 PRO HA . 17 PRO HA 1 1
305 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
305 1 2 1 1 17 PRO HA . 17 PRO HA 1 1
306 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
306 1 2 1 1 17 PRO HA . 17 PRO HA 1 1
307 1 1 1 1 17 PRO HA . 17 PRO HA 1 1
307 1 2 1 1 19 GLY H . 19 GLY H 1 1
308 1 1 1 1 17 PRO HD2 . 17 PRO HD2 1 1
308 1 2 1 1 18 TYR H . 18 TYR H 1 1
309 1 1 1 1 17 PRO HD2 . 17 PRO HD2 1 1
309 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
310 1 1 1 1 17 PRO HD2 . 17 PRO HD2 1 1
310 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
311 1 1 1 1 17 PRO HD3 . 17 PRO HD3 1 1
311 1 2 1 1 18 TYR H . 18 TYR H 1 1
312 1 1 1 1 17 PRO HD3 . 17 PRO HD3 1 1
312 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
313 1 1 1 1 17 PRO HD3 . 17 PRO HD3 1 1
313 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
314 1 1 1 1 17 PRO QG . 17 PRO QG 1 1
314 1 2 1 1 18 TYR H . 18 TYR H 1 1
315 1 1 1 1 18 TYR H . 18 TYR H 1 1
315 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
316 1 1 1 1 18 TYR H . 18 TYR H 1 1
316 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
317 1 1 1 1 18 TYR H . 18 TYR H 1 1
317 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
318 1 1 1 1 18 TYR H . 18 TYR H 1 1
318 1 2 1 1 19 GLY H . 19 GLY H 1 1
319 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
319 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
320 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
320 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
321 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
321 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
322 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1
322 1 2 1 1 19 GLY H . 19 GLY H 1 1
323 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1
323 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
324 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1
324 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
325 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1
325 1 2 1 1 19 GLY H . 19 GLY H 1 1
326 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1
326 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
327 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1
327 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
328 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
328 1 2 1 1 19 GLY H . 19 GLY H 1 1
329 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
329 1 2 1 1 48 SER QB . 48 SER QB 1 1
330 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
330 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
331 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
331 1 2 1 1 48 SER QB . 48 SER QB 1 1
332 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
332 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
333 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
333 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
334 1 1 1 1 19 GLY H . 19 GLY H 1 1
334 1 2 1 1 20 VAL H . 20 VAL H 1 1
335 1 1 1 1 19 GLY H . 19 GLY H 1 1
335 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
336 1 1 1 1 19 GLY H . 19 GLY H 1 1
336 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
337 1 1 1 1 19 GLY QA . 19 GLY QA 1 1
337 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
338 1 1 1 1 19 GLY QA . 19 GLY QA 1 1
338 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
339 1 1 1 1 19 GLY HA2 . 19 GLY HA2 1 1
339 1 2 1 1 20 VAL H . 20 VAL H 1 1
340 1 1 1 1 19 GLY HA3 . 19 GLY HA3 1 1
340 1 2 1 1 20 VAL H . 20 VAL H 1 1
341 1 1 1 1 20 VAL H . 20 VAL H 1 1
341 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
342 1 1 1 1 20 VAL H . 20 VAL H 1 1
342 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
343 1 1 1 1 20 VAL H . 20 VAL H 1 1
343 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
344 1 1 1 1 20 VAL H . 20 VAL H 1 1
344 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
345 1 1 1 1 20 VAL H . 20 VAL H 1 1
345 1 2 1 1 21 GLY H . 21 GLY H 1 1
346 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
346 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
347 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
347 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
348 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
348 1 2 1 1 21 GLY H . 21 GLY H 1 1
349 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
349 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
350 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
350 1 2 1 1 21 GLY H . 21 GLY H 1 1
351 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
351 1 2 1 1 21 GLY H . 21 GLY H 1 1
352 1 1 1 1 21 GLY H . 21 GLY H 1 1
352 1 2 1 1 22 VAL H . 22 VAL H 1 1
353 1 1 1 1 21 GLY H . 21 GLY H 1 1
353 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
354 1 1 1 1 21 GLY H . 21 GLY H 1 1
354 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
355 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
355 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
356 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
356 1 2 1 1 42 ASP H . 42 ASP H 1 1
357 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
357 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
358 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
358 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
359 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
359 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
360 1 1 1 1 21 GLY HA2 . 21 GLY HA2 1 1
360 1 2 1 1 22 VAL H . 22 VAL H 1 1
361 1 1 1 1 21 GLY HA2 . 21 GLY HA2 1 1
361 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
362 1 1 1 1 21 GLY HA3 . 21 GLY HA3 1 1
362 1 2 1 1 22 VAL H . 22 VAL H 1 1
363 1 1 1 1 21 GLY HA3 . 21 GLY HA3 1 1
363 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
364 1 1 1 1 22 VAL H . 22 VAL H 1 1
364 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
365 1 1 1 1 22 VAL H . 22 VAL H 1 1
365 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
366 1 1 1 1 22 VAL H . 22 VAL H 1 1
366 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
367 1 1 1 1 22 VAL H . 22 VAL H 1 1
367 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
368 1 1 1 1 22 VAL H . 22 VAL H 1 1
368 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
369 1 1 1 1 22 VAL H . 22 VAL H 1 1
369 1 2 1 1 42 ASP H . 42 ASP H 1 1
370 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
370 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
371 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
371 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
372 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
372 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
373 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
373 1 2 1 1 23 VAL H . 23 VAL H 1 1
374 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
374 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
375 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
375 1 2 1 1 23 VAL H . 23 VAL H 1 1
376 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
376 1 2 1 1 42 ASP H . 42 ASP H 1 1
377 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
377 1 2 1 1 23 VAL H . 23 VAL H 1 1
378 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
378 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
379 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
379 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
380 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
380 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
381 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
381 1 2 1 1 42 ASP H . 42 ASP H 1 1
382 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
382 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
383 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
383 1 2 1 1 23 VAL H . 23 VAL H 1 1
384 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
384 1 2 1 1 23 VAL H . 23 VAL H 1 1
385 1 1 1 1 23 VAL H . 23 VAL H 1 1
385 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
386 1 1 1 1 23 VAL H . 23 VAL H 1 1
386 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
387 1 1 1 1 23 VAL H . 23 VAL H 1 1
387 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
388 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
388 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
389 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
389 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
390 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
390 1 2 1 1 24 ALA H . 24 ALA H 1 1
391 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
391 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
392 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
392 1 2 1 1 25 GLY H . 25 GLY H 1 1
393 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
393 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
394 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
394 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
395 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
395 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
396 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
396 1 2 1 1 42 ASP H . 42 ASP H 1 1
397 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
397 1 2 1 1 24 ALA H . 24 ALA H 1 1
398 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
398 1 2 1 1 25 GLY H . 25 GLY H 1 1
399 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
399 1 2 1 1 25 GLY HA2 . 25 GLY HA2 1 1
400 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
400 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
401 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
401 1 2 1 1 25 GLY HA3 . 25 GLY HA3 1 1
402 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
402 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
403 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
403 1 2 1 1 39 TYR H . 39 TYR H 1 1
404 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
404 1 2 1 1 39 TYR HA . 39 TYR HA 1 1
405 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
405 1 2 1 1 39 TYR HB2 . 39 TYR HB2 1 1
406 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
406 1 2 1 1 39 TYR HB3 . 39 TYR HB3 1 1
407 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
407 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
408 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
408 1 2 1 1 40 GLN H . 40 GLN H 1 1
409 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
409 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
410 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
410 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
411 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
411 1 2 1 1 24 ALA H . 24 ALA H 1 1
412 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
412 1 2 1 1 39 TYR HB2 . 39 TYR HB2 1 1
413 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
413 1 2 1 1 39 TYR HB3 . 39 TYR HB3 1 1
414 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
414 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
415 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
415 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
416 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
416 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
417 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
417 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
418 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
418 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
419 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
419 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
420 1 1 1 1 24 ALA H . 24 ALA H 1 1
420 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
421 1 1 1 1 24 ALA H . 24 ALA H 1 1
421 1 2 1 1 25 GLY H . 25 GLY H 1 1
422 1 1 1 1 24 ALA H . 24 ALA H 1 1
422 1 2 1 1 40 GLN QG . 40 GLN QG 1 1
423 1 1 1 1 24 ALA H . 24 ALA H 1 1
423 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
424 1 1 1 1 24 ALA H . 24 ALA H 1 1
424 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
425 1 1 1 1 24 ALA H . 24 ALA H 1 1
425 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
426 1 1 1 1 24 ALA H . 24 ALA H 1 1
426 1 2 1 1 42 ASP H . 42 ASP H 1 1
427 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
427 1 2 1 1 25 GLY H . 25 GLY H 1 1
428 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
428 1 2 1 1 40 GLN H . 40 GLN H 1 1
429 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
429 1 2 1 1 40 GLN QB . 40 GLN QB 1 1
430 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
430 1 2 1 1 40 GLN HE21 . 40 GLN HE21 1 1
431 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
431 1 2 1 1 40 GLN HE22 . 40 GLN HE22 1 1
432 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
432 1 2 1 1 42 ASP H . 42 ASP H 1 1
433 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
433 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
434 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
434 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
435 1 1 1 1 25 GLY H . 25 GLY H 1 1
435 1 2 1 1 26 ILE H . 26 ILE H 1 1
436 1 1 1 1 25 GLY H . 25 GLY H 1 1
436 1 2 1 1 39 TYR HA . 39 TYR HA 1 1
437 1 1 1 1 25 GLY H . 25 GLY H 1 1
437 1 2 1 1 40 GLN H . 40 GLN H 1 1
438 1 1 1 1 25 GLY H . 25 GLY H 1 1
438 1 2 1 1 40 GLN QB . 40 GLN QB 1 1
439 1 1 1 1 25 GLY H . 25 GLY H 1 1
439 1 2 1 1 40 GLN HE21 . 40 GLN HE21 1 1
440 1 1 1 1 25 GLY H . 25 GLY H 1 1
440 1 2 1 1 40 GLN QG . 40 GLN QG 1 1
441 1 1 1 1 25 GLY HA2 . 25 GLY HA2 1 1
441 1 2 1 1 26 ILE H . 26 ILE H 1 1
442 1 1 1 1 25 GLY HA3 . 25 GLY HA3 1 1
442 1 2 1 1 26 ILE H . 26 ILE H 1 1
443 1 1 1 1 26 ILE H . 26 ILE H 1 1
443 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
444 1 1 1 1 26 ILE H . 26 ILE H 1 1
444 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
445 1 1 1 1 26 ILE H . 26 ILE H 1 1
445 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
446 1 1 1 1 26 ILE H . 26 ILE H 1 1
446 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
447 1 1 1 1 26 ILE H . 26 ILE H 1 1
447 1 2 1 1 27 ALA H . 27 ALA H 1 1
448 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
448 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
449 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
449 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
450 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
450 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
451 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
451 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
452 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
452 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
453 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
453 1 2 1 1 27 ALA H . 27 ALA H 1 1
454 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
454 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
455 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
455 1 2 1 1 38 TYR H . 38 TYR H 1 1
456 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
456 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
457 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
457 1 2 1 1 40 GLN H . 40 GLN H 1 1
458 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
458 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
459 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
459 1 2 1 1 27 ALA H . 27 ALA H 1 1
460 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
460 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
461 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
461 1 2 1 1 27 ALA H . 27 ALA H 1 1
462 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
462 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
463 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
463 1 2 1 1 39 TYR HA . 39 TYR HA 1 1
464 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
464 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
465 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
465 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
466 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
466 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
467 1 1 1 1 26 ILE QG . 26 ILE QG1 1 1
467 1 2 1 1 27 ALA H . 27 ALA H 1 1
468 1 1 1 1 26 ILE QG . 26 ILE QG1 1 1
468 1 2 1 1 28 GLN QG . 28 GLN QG 1 1
469 1 1 1 1 26 ILE QG . 26 ILE QG1 1 1
469 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
470 1 1 1 1 26 ILE QG . 26 ILE QG1 1 1
470 1 2 1 1 39 TYR HA . 39 TYR HA 1 1
471 1 1 1 1 26 ILE QG . 26 ILE QG1 1 1
471 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
472 1 1 1 1 26 ILE QG . 26 ILE QG1 1 1
472 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
473 1 1 1 1 26 ILE HG12 . 26 ILE HG12 1 1
473 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
474 1 1 1 1 26 ILE HG12 . 26 ILE HG12 1 1
474 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
475 1 1 1 1 26 ILE HG13 . 26 ILE HG13 1 1
475 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
476 1 1 1 1 26 ILE HG13 . 26 ILE HG13 1 1
476 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
477 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
477 1 2 1 1 27 ALA H . 27 ALA H 1 1
478 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
478 1 2 1 1 28 GLN QB . 28 GLN QB 1 1
479 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
479 1 2 1 1 28 GLN HE21 . 28 GLN HE21 1 1
480 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
480 1 2 1 1 37 ALA HA . 37 ALA HA 1 1
481 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
481 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
482 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
482 1 2 1 1 38 TYR H . 38 TYR H 1 1
483 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
483 1 2 1 1 39 TYR H . 39 TYR H 1 1
484 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
484 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
485 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
485 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
486 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
486 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
487 1 1 1 1 27 ALA H . 27 ALA H 1 1
487 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
488 1 1 1 1 27 ALA H . 27 ALA H 1 1
488 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
489 1 1 1 1 27 ALA H . 27 ALA H 1 1
489 1 2 1 1 38 TYR H . 38 TYR H 1 1
490 1 1 1 1 27 ALA H . 27 ALA H 1 1
490 1 2 1 1 38 TYR HB2 . 38 TYR HB2 1 1
491 1 1 1 1 27 ALA H . 27 ALA H 1 1
491 1 2 1 1 39 TYR HA . 39 TYR HA 1 1
492 1 1 1 1 27 ALA H . 27 ALA H 1 1
492 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
493 1 1 1 1 27 ALA H . 27 ALA H 1 1
493 1 2 1 1 40 GLN H . 40 GLN H 1 1
494 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
494 1 2 1 1 28 GLN H . 28 GLN H 1 1
495 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
495 1 2 1 1 28 GLN H . 28 GLN H 1 1
496 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
496 1 2 1 1 38 TYR H . 38 TYR H 1 1
497 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
497 1 2 1 1 38 TYR HB2 . 38 TYR HB2 1 1
498 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
498 1 2 1 1 38 TYR HB3 . 38 TYR HB3 1 1
499 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
499 1 2 1 1 40 GLN QB . 40 GLN QB 1 1
500 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
500 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
501 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
501 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
502 1 1 1 1 28 GLN H . 28 GLN H 1 1
502 1 2 1 1 28 GLN QB . 28 GLN QB 1 1
503 1 1 1 1 28 GLN H . 28 GLN H 1 1
503 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
504 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
504 1 2 1 1 28 GLN HE21 . 28 GLN HE21 1 1
505 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
505 1 2 1 1 29 ARG H . 29 ARG H 1 1
506 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
506 1 2 1 1 37 ALA HA . 37 ALA HA 1 1
507 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
507 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
508 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
508 1 2 1 1 38 TYR H . 38 TYR H 1 1
509 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
509 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
510 1 1 1 1 28 GLN QB . 28 GLN QB 1 1
510 1 2 1 1 28 GLN HE22 . 28 GLN HE22 1 1
511 1 1 1 1 28 GLN QB . 28 GLN QB 1 1
511 1 2 1 1 29 ARG H . 29 ARG H 1 1
512 1 1 1 1 28 GLN HE21 . 28 GLN HE21 1 1
512 1 2 1 1 36 ARG HA . 36 ARG HA 1 1
513 1 1 1 1 28 GLN HE21 . 28 GLN HE21 1 1
513 1 2 1 1 37 ALA H . 37 ALA H 1 1
514 1 1 1 1 28 GLN HE21 . 28 GLN HE21 1 1
514 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
515 1 1 1 1 28 GLN QG . 28 GLN QG 1 1
515 1 2 1 1 29 ARG H . 29 ARG H 1 1
516 1 1 1 1 28 GLN QG . 28 GLN QG 1 1
516 1 2 1 1 37 ALA HA . 37 ALA HA 1 1
517 1 1 1 1 28 GLN QG . 28 GLN QG 1 1
517 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
518 1 1 1 1 28 GLN QG . 28 GLN QG 1 1
518 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
519 1 1 1 1 29 ARG H . 29 ARG H 1 1
519 1 2 1 1 29 ARG QB . 29 ARG QB 1 1
520 1 1 1 1 29 ARG H . 29 ARG H 1 1
520 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 1
521 1 1 1 1 29 ARG H . 29 ARG H 1 1
521 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
522 1 1 1 1 29 ARG H . 29 ARG H 1 1
522 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 1
523 1 1 1 1 29 ARG H . 29 ARG H 1 1
523 1 2 1 1 36 ARG H . 36 ARG H 1 1
524 1 1 1 1 29 ARG H . 29 ARG H 1 1
524 1 2 1 1 37 ALA HA . 37 ALA HA 1 1
525 1 1 1 1 29 ARG H . 29 ARG H 1 1
525 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
526 1 1 1 1 29 ARG H . 29 ARG H 1 1
526 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
527 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
527 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 1
528 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
528 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
529 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
529 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 1
530 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
530 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
531 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
531 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
532 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
532 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
533 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
533 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
534 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 1
534 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
535 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 1
535 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
536 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 1
536 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
537 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 1
537 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
538 1 1 1 1 29 ARG QD . 29 ARG QD 1 1
538 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
539 1 1 1 1 29 ARG QD . 29 ARG QD 1 1
539 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
540 1 1 1 1 29 ARG QD . 29 ARG QD 1 1
540 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
541 1 1 1 1 29 ARG QG . 29 ARG QG 1 1
541 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
542 1 1 1 1 29 ARG QG . 29 ARG QG 1 1
542 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
543 1 1 1 1 29 ARG QG . 29 ARG QG 1 1
543 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
544 1 1 1 1 29 ARG HG2 . 29 ARG HG2 1 1
544 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
545 1 1 1 1 29 ARG HG3 . 29 ARG HG3 1 1
545 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
546 1 1 1 1 30 SER HA . 30 SER HA 1 1
546 1 2 1 1 31 VAL H . 31 VAL H 1 1
547 1 1 1 1 30 SER HA . 30 SER HA 1 1
547 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
548 1 1 1 1 30 SER HA . 30 SER HA 1 1
548 1 2 1 1 34 VAL H . 34 VAL H 1 1
549 1 1 1 1 30 SER HA . 30 SER HA 1 1
549 1 2 1 1 35 SER HA . 35 SER HA 1 1
550 1 1 1 1 30 SER HA . 30 SER HA 1 1
550 1 2 1 1 36 ARG H . 36 ARG H 1 1
551 1 1 1 1 30 SER QB . 30 SER QB 1 1
551 1 2 1 1 31 VAL H . 31 VAL H 1 1
552 1 1 1 1 30 SER QB . 30 SER QB 1 1
552 1 2 1 1 35 SER HA . 35 SER HA 1 1
553 1 1 1 1 31 VAL H . 31 VAL H 1 1
553 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
554 1 1 1 1 31 VAL H . 31 VAL H 1 1
554 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
555 1 1 1 1 31 VAL H . 31 VAL H 1 1
555 1 2 1 1 34 VAL H . 34 VAL H 1 1
556 1 1 1 1 31 VAL H . 31 VAL H 1 1
556 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
557 1 1 1 1 31 VAL H . 31 VAL H 1 1
557 1 2 1 1 35 SER HA . 35 SER HA 1 1
558 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
558 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
559 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
559 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
560 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
560 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
561 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
561 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
562 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
562 1 2 1 1 33 GLY H . 33 GLY H 1 1
563 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
563 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
564 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
564 1 2 1 1 36 ARG HG3 . 36 ARG HG3 1 1
565 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
565 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
566 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
566 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
567 1 1 1 1 32 SER QB . 32 SER QB 1 1
567 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
568 1 1 1 1 33 GLY H . 33 GLY H 1 1
568 1 2 1 1 34 VAL H . 34 VAL H 1 1
569 1 1 1 1 34 VAL H . 34 VAL H 1 1
569 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
570 1 1 1 1 34 VAL H . 34 VAL H 1 1
570 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
571 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
571 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
572 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
572 1 2 1 1 35 SER H . 35 SER H 1 1
573 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
573 1 2 1 1 36 ARG H . 36 ARG H 1 1
574 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
574 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
575 1 1 1 1 35 SER HA . 35 SER HA 1 1
575 1 2 1 1 36 ARG H . 36 ARG H 1 1
576 1 1 1 1 35 SER QB . 35 SER QB 1 1
576 1 2 1 1 36 ARG H . 36 ARG H 1 1
577 1 1 1 1 35 SER HB2 . 35 SER HB2 1 1
577 1 2 1 1 36 ARG H . 36 ARG H 1 1
578 1 1 1 1 35 SER HB3 . 35 SER HB3 1 1
578 1 2 1 1 36 ARG H . 36 ARG H 1 1
579 1 1 1 1 36 ARG H . 36 ARG H 1 1
579 1 2 1 1 36 ARG QB . 36 ARG QB 1 1
580 1 1 1 1 36 ARG H . 36 ARG H 1 1
580 1 2 1 1 36 ARG HG2 . 36 ARG HG2 1 1
581 1 1 1 1 36 ARG H . 36 ARG H 1 1
581 1 2 1 1 36 ARG HG3 . 36 ARG HG3 1 1
582 1 1 1 1 36 ARG H . 36 ARG H 1 1
582 1 2 1 1 37 ALA H . 37 ALA H 1 1
583 1 1 1 1 36 ARG H . 36 ARG H 1 1
583 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
584 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
584 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
585 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
585 1 2 1 1 36 ARG HG2 . 36 ARG HG2 1 1
586 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
586 1 2 1 1 36 ARG HG3 . 36 ARG HG3 1 1
587 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
587 1 2 1 1 37 ALA H . 37 ALA H 1 1
588 1 1 1 1 36 ARG QB . 36 ARG QB 1 1
588 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
589 1 1 1 1 36 ARG QB . 36 ARG QB 1 1
589 1 2 1 1 37 ALA H . 37 ALA H 1 1
590 1 1 1 1 36 ARG QB . 36 ARG QB 1 1
590 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
591 1 1 1 1 36 ARG QB . 36 ARG QB 1 1
591 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
592 1 1 1 1 36 ARG HB2 . 36 ARG HB2 1 1
592 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
593 1 1 1 1 36 ARG HB2 . 36 ARG HB2 1 1
593 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
594 1 1 1 1 36 ARG HB2 . 36 ARG HB2 1 1
594 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
595 1 1 1 1 36 ARG HB3 . 36 ARG HB3 1 1
595 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
596 1 1 1 1 36 ARG HB3 . 36 ARG HB3 1 1
596 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
597 1 1 1 1 36 ARG HB3 . 36 ARG HB3 1 1
597 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
598 1 1 1 1 36 ARG QD . 36 ARG QD 1 1
598 1 2 1 1 36 ARG HG2 . 36 ARG HG2 1 1
599 1 1 1 1 36 ARG QD . 36 ARG QD 1 1
599 1 2 1 1 37 ALA H . 37 ALA H 1 1
600 1 1 1 1 36 ARG QD . 36 ARG QD 1 1
600 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
601 1 1 1 1 36 ARG QD . 36 ARG QD 1 1
601 1 2 1 1 53 PRO HB3 . 53 PRO HB3 1 1
602 1 1 1 1 36 ARG HG2 . 36 ARG HG2 1 1
602 1 2 1 1 37 ALA H . 37 ALA H 1 1
603 1 1 1 1 36 ARG HG3 . 36 ARG HG3 1 1
603 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
604 1 1 1 1 37 ALA H . 37 ALA H 1 1
604 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
605 1 1 1 1 37 ALA H . 37 ALA H 1 1
605 1 2 1 1 38 TYR H . 38 TYR H 1 1
606 1 1 1 1 37 ALA H . 37 ALA H 1 1
606 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
607 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
607 1 2 1 1 38 TYR H . 38 TYR H 1 1
608 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
608 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
609 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
609 1 2 1 1 38 TYR H . 38 TYR H 1 1
610 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
610 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
611 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
611 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
612 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
612 1 2 1 1 54 VAL H . 54 VAL H 1 1
613 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
613 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
614 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
614 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
615 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
615 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
616 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
616 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
617 1 1 1 1 38 TYR H . 38 TYR H 1 1
617 1 2 1 1 38 TYR HB2 . 38 TYR HB2 1 1
618 1 1 1 1 38 TYR H . 38 TYR H 1 1
618 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
619 1 1 1 1 38 TYR H . 38 TYR H 1 1
619 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
620 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
620 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
621 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
621 1 2 1 1 39 TYR H . 39 TYR H 1 1
622 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
622 1 2 1 1 51 TYR QB . 51 TYR QB 1 1
623 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
623 1 2 1 1 53 PRO HA . 53 PRO HA 1 1
624 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
624 1 2 1 1 54 VAL H . 54 VAL H 1 1
625 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
625 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
626 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
626 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
627 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 1
627 1 2 1 1 39 TYR H . 39 TYR H 1 1
628 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 1
628 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
629 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 1
629 1 2 1 1 51 TYR QB . 51 TYR QB 1 1
630 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 1
630 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
631 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 1
631 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
632 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
632 1 2 1 1 39 TYR H . 39 TYR H 1 1
633 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
633 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
634 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
634 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
635 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
635 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
636 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
636 1 2 1 1 52 VAL H . 52 VAL H 1 1
637 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
637 1 2 1 1 39 TYR H . 39 TYR H 1 1
638 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
638 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
639 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
639 1 2 1 1 51 TYR QB . 51 TYR QB 1 1
640 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
640 1 2 1 1 52 VAL H . 52 VAL H 1 1
641 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
641 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
642 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
642 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
643 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
643 1 2 1 1 53 PRO HA . 53 PRO HA 1 1
644 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
644 1 2 1 1 53 PRO HB3 . 53 PRO HB3 1 1
645 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
645 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
646 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
646 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
647 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
647 1 2 1 1 53 PRO QG . 53 PRO QG 1 1
648 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
648 1 2 1 1 54 VAL H . 54 VAL H 1 1
649 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
649 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
650 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
650 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
651 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
651 1 2 1 1 51 TYR QB . 51 TYR QB 1 1
652 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
652 1 2 1 1 53 PRO HA . 53 PRO HA 1 1
653 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
653 1 2 1 1 53 PRO HB3 . 53 PRO HB3 1 1
654 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
654 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
655 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
655 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
656 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
656 1 2 1 1 53 PRO QG . 53 PRO QG 1 1
657 1 1 1 1 39 TYR H . 39 TYR H 1 1
657 1 2 1 1 39 TYR HB2 . 39 TYR HB2 1 1
658 1 1 1 1 39 TYR H . 39 TYR H 1 1
658 1 2 1 1 39 TYR HB3 . 39 TYR HB3 1 1
659 1 1 1 1 39 TYR H . 39 TYR H 1 1
659 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
660 1 1 1 1 39 TYR H . 39 TYR H 1 1
660 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
661 1 1 1 1 39 TYR H . 39 TYR H 1 1
661 1 2 1 1 40 GLN H . 40 GLN H 1 1
662 1 1 1 1 39 TYR H . 39 TYR H 1 1
662 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
663 1 1 1 1 39 TYR H . 39 TYR H 1 1
663 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
664 1 1 1 1 39 TYR H . 39 TYR H 1 1
664 1 2 1 1 52 VAL H . 52 VAL H 1 1
665 1 1 1 1 39 TYR H . 39 TYR H 1 1
665 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
666 1 1 1 1 39 TYR H . 39 TYR H 1 1
666 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
667 1 1 1 1 39 TYR H . 39 TYR H 1 1
667 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
668 1 1 1 1 39 TYR H . 39 TYR H 1 1
668 1 2 1 1 53 PRO HA . 53 PRO HA 1 1
669 1 1 1 1 39 TYR H . 39 TYR H 1 1
669 1 2 1 1 54 VAL H . 54 VAL H 1 1
670 1 1 1 1 39 TYR H . 39 TYR H 1 1
670 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
671 1 1 1 1 39 TYR H . 39 TYR H 1 1
671 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
672 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
672 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
673 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
673 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
674 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
674 1 2 1 1 40 GLN H . 40 GLN H 1 1
675 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
675 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
676 1 1 1 1 39 TYR HB2 . 39 TYR HB2 1 1
676 1 2 1 1 40 GLN H . 40 GLN H 1 1
677 1 1 1 1 39 TYR HB2 . 39 TYR HB2 1 1
677 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
678 1 1 1 1 39 TYR HB2 . 39 TYR HB2 1 1
678 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
679 1 1 1 1 39 TYR HB2 . 39 TYR HB2 1 1
679 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
680 1 1 1 1 39 TYR HB2 . 39 TYR HB2 1 1
680 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
681 1 1 1 1 39 TYR HB3 . 39 TYR HB3 1 1
681 1 2 1 1 40 GLN H . 40 GLN H 1 1
682 1 1 1 1 39 TYR HB3 . 39 TYR HB3 1 1
682 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
683 1 1 1 1 39 TYR HB3 . 39 TYR HB3 1 1
683 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
684 1 1 1 1 39 TYR HB3 . 39 TYR HB3 1 1
684 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
685 1 1 1 1 39 TYR HB3 . 39 TYR HB3 1 1
685 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
686 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
686 1 2 1 1 40 GLN H . 40 GLN H 1 1
687 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
687 1 2 1 1 52 VAL H . 52 VAL H 1 1
688 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
688 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
689 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
689 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
690 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
690 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
691 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
691 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
692 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
692 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
693 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
693 1 2 1 1 57 PRO HA . 57 PRO HA 1 1
694 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
694 1 2 1 1 57 PRO QG . 57 PRO QG 1 1
695 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
695 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
696 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
696 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
697 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
697 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
698 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
698 1 2 1 1 54 VAL H . 54 VAL H 1 1
699 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
699 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
700 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
700 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
701 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
701 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
702 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
702 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
703 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
703 1 2 1 1 57 PRO HA . 57 PRO HA 1 1
704 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
704 1 2 1 1 57 PRO HB2 . 57 PRO HB2 1 1
705 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
705 1 2 1 1 57 PRO HB3 . 57 PRO HB3 1 1
706 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
706 1 2 1 1 57 PRO QD . 57 PRO QD 1 1
707 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
707 1 2 1 1 57 PRO QG . 57 PRO QG 1 1
708 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
708 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
709 1 1 1 1 40 GLN H . 40 GLN H 1 1
709 1 2 1 1 40 GLN HB2 . 40 GLN HB2 1 1
710 1 1 1 1 40 GLN H . 40 GLN H 1 1
710 1 2 1 1 40 GLN QB . 40 GLN QB 1 1
711 1 1 1 1 40 GLN H . 40 GLN H 1 1
711 1 2 1 1 40 GLN HB3 . 40 GLN HB3 1 1
712 1 1 1 1 40 GLN H . 40 GLN H 1 1
712 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
713 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
713 1 2 1 1 40 GLN HG2 . 40 GLN HG2 1 1
714 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
714 1 2 1 1 40 GLN QG . 40 GLN QG 1 1
715 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
715 1 2 1 1 40 GLN HG3 . 40 GLN HG3 1 1
716 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
716 1 2 1 1 41 VAL H . 41 VAL H 1 1
717 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
717 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
718 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
718 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
719 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
719 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
720 1 1 1 1 40 GLN QB . 40 GLN QB 1 1
720 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
721 1 1 1 1 40 GLN HB2 . 40 GLN HB2 1 1
721 1 2 1 1 41 VAL H . 41 VAL H 1 1
722 1 1 1 1 40 GLN HB3 . 40 GLN HB3 1 1
722 1 2 1 1 41 VAL H . 41 VAL H 1 1
723 1 1 1 1 40 GLN HE21 . 40 GLN HE21 1 1
723 1 2 1 1 40 GLN QG . 40 GLN QG 1 1
724 1 1 1 1 40 GLN HE21 . 40 GLN HE21 1 1
724 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
725 1 1 1 1 40 GLN HE22 . 40 GLN HE22 1 1
725 1 2 1 1 49 LYS QE . 49 LYS QE 1 1
726 1 1 1 1 40 GLN QG . 40 GLN QG 1 1
726 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
727 1 1 1 1 40 GLN QG . 40 GLN QG 1 1
727 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
728 1 1 1 1 40 GLN HG2 . 40 GLN HG2 1 1
728 1 2 1 1 41 VAL H . 41 VAL H 1 1
729 1 1 1 1 40 GLN HG3 . 40 GLN HG3 1 1
729 1 2 1 1 41 VAL H . 41 VAL H 1 1
730 1 1 1 1 41 VAL H . 41 VAL H 1 1
730 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
731 1 1 1 1 41 VAL H . 41 VAL H 1 1
731 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
732 1 1 1 1 41 VAL H . 41 VAL H 1 1
732 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
733 1 1 1 1 41 VAL H . 41 VAL H 1 1
733 1 2 1 1 42 ASP H . 42 ASP H 1 1
734 1 1 1 1 41 VAL H . 41 VAL H 1 1
734 1 2 1 1 49 LYS HA . 49 LYS HA 1 1
735 1 1 1 1 41 VAL H . 41 VAL H 1 1
735 1 2 1 1 50 ALA H . 50 ALA H 1 1
736 1 1 1 1 41 VAL H . 41 VAL H 1 1
736 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
737 1 1 1 1 41 VAL H . 41 VAL H 1 1
737 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
738 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
738 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
739 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
739 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
740 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
740 1 2 1 1 42 ASP H . 42 ASP H 1 1
741 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
741 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
742 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
742 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
743 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
743 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
744 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
744 1 2 1 1 50 ALA H . 50 ALA H 1 1
745 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
745 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
746 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
746 1 2 1 1 42 ASP H . 42 ASP H 1 1
747 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
747 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
748 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
748 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
749 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
749 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
750 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
750 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
751 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
751 1 2 1 1 50 ALA H . 50 ALA H 1 1
752 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
752 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
753 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
753 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
754 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
754 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
755 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
755 1 2 1 1 42 ASP H . 42 ASP H 1 1
756 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
756 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
757 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
757 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
758 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
758 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
759 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
759 1 2 1 1 50 ALA H . 50 ALA H 1 1
760 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
760 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
761 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
761 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
762 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
762 1 2 1 1 52 VAL H . 52 VAL H 1 1
763 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
763 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
764 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
764 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
765 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
765 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
766 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
766 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
767 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
767 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
768 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
768 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
769 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
769 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
770 1 1 1 1 42 ASP H . 42 ASP H 1 1
770 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
771 1 1 1 1 42 ASP H . 42 ASP H 1 1
771 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
772 1 1 1 1 42 ASP H . 42 ASP H 1 1
772 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
773 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
773 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
774 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
774 1 2 1 1 49 LYS HA . 49 LYS HA 1 1
775 1 1 1 1 43 PHE H . 43 PHE H 1 1
775 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 1
776 1 1 1 1 43 PHE H . 43 PHE H 1 1
776 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 1
777 1 1 1 1 43 PHE H . 43 PHE H 1 1
777 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
778 1 1 1 1 43 PHE H . 43 PHE H 1 1
778 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
779 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
779 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
780 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
780 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
781 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
781 1 2 1 1 44 PRO HD2 . 44 PRO HD2 1 1
782 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
782 1 2 1 1 44 PRO HD3 . 44 PRO HD3 1 1
783 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
783 1 2 1 1 44 PRO QG . 44 PRO QG 1 1
784 1 1 1 1 43 PHE HB2 . 43 PHE HB2 1 1
784 1 2 1 1 44 PRO HD2 . 44 PRO HD2 1 1
785 1 1 1 1 43 PHE HB2 . 43 PHE HB2 1 1
785 1 2 1 1 44 PRO QD . 44 PRO QD 1 1
786 1 1 1 1 43 PHE HB2 . 43 PHE HB2 1 1
786 1 2 1 1 44 PRO HD3 . 44 PRO HD3 1 1
787 1 1 1 1 43 PHE HB2 . 43 PHE HB2 1 1
787 1 2 1 1 48 SER QB . 48 SER QB 1 1
788 1 1 1 1 43 PHE HB3 . 43 PHE HB3 1 1
788 1 2 1 1 44 PRO HD2 . 44 PRO HD2 1 1
789 1 1 1 1 43 PHE HB3 . 43 PHE HB3 1 1
789 1 2 1 1 44 PRO HD3 . 44 PRO HD3 1 1
790 1 1 1 1 43 PHE HB3 . 43 PHE HB3 1 1
790 1 2 1 1 48 SER QB . 48 SER QB 1 1
791 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
791 1 2 1 1 44 PRO QD . 44 PRO QD 1 1
792 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
792 1 2 1 1 48 SER QB . 48 SER QB 1 1
793 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
793 1 2 1 1 49 LYS HA . 49 LYS HA 1 1
794 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
794 1 2 1 1 50 ALA H . 50 ALA H 1 1
795 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
795 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
796 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
796 1 2 1 1 48 SER QB . 48 SER QB 1 1
797 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
797 1 2 1 1 49 LYS H . 49 LYS H 1 1
798 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
798 1 2 1 1 49 LYS HA . 49 LYS HA 1 1
799 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
799 1 2 1 1 50 ALA H . 50 ALA H 1 1
800 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
800 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
801 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 1
801 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
802 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 1
802 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
803 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
803 1 2 1 1 47 ARG HB2 . 47 ARG HB2 1 1
804 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
804 1 2 1 1 47 ARG HB3 . 47 ARG HB3 1 1
805 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
805 1 2 1 1 47 ARG QD . 47 ARG QD 1 1
806 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
806 1 2 1 1 47 ARG QG . 47 ARG QG 1 1
807 1 1 1 1 47 ARG QB . 47 ARG QB 1 1
807 1 2 1 1 47 ARG QD . 47 ARG QD 1 1
808 1 1 1 1 47 ARG QG . 47 ARG QG 1 1
808 1 2 1 1 48 SER H . 48 SER H 1 1
809 1 1 1 1 48 SER H . 48 SER H 1 1
809 1 2 1 1 48 SER QB . 48 SER QB 1 1
810 1 1 1 1 48 SER H . 48 SER H 1 1
810 1 2 1 1 49 LYS H . 49 LYS H 1 1
811 1 1 1 1 48 SER HA . 48 SER HA 1 1
811 1 2 1 1 49 LYS H . 49 LYS H 1 1
812 1 1 1 1 48 SER QB . 48 SER QB 1 1
812 1 2 1 1 49 LYS H . 49 LYS H 1 1
813 1 1 1 1 49 LYS H . 49 LYS H 1 1
813 1 2 1 1 49 LYS QB . 49 LYS QB 1 1
814 1 1 1 1 49 LYS H . 49 LYS H 1 1
814 1 2 1 1 49 LYS HG2 . 49 LYS HG2 1 1
815 1 1 1 1 49 LYS H . 49 LYS H 1 1
815 1 2 1 1 49 LYS HG3 . 49 LYS HG3 1 1
816 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
816 1 2 1 1 49 LYS QG . 49 LYS QG 1 1
817 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
817 1 2 1 1 50 ALA H . 50 ALA H 1 1
818 1 1 1 1 49 LYS QB . 49 LYS QB 1 1
818 1 2 1 1 50 ALA H . 50 ALA H 1 1
819 1 1 1 1 49 LYS QB . 49 LYS QB 1 1
819 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
820 1 1 1 1 49 LYS QD . 49 LYS QD 1 1
820 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
821 1 1 1 1 49 LYS QE . 49 LYS QE 1 1
821 1 2 1 1 49 LYS QG . 49 LYS QG 1 1
822 1 1 1 1 49 LYS QE . 49 LYS QE 1 1
822 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
823 1 1 1 1 49 LYS QG . 49 LYS QG 1 1
823 1 2 1 1 50 ALA H . 50 ALA H 1 1
824 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
824 1 2 1 1 51 TYR H . 51 TYR H 1 1
825 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
825 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
826 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
826 1 2 1 1 51 TYR H . 51 TYR H 1 1
827 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
827 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
828 1 1 1 1 51 TYR H . 51 TYR H 1 1
828 1 2 1 1 51 TYR QB . 51 TYR QB 1 1
829 1 1 1 1 51 TYR H . 51 TYR H 1 1
829 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
830 1 1 1 1 51 TYR H . 51 TYR H 1 1
830 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
831 1 1 1 1 51 TYR H . 51 TYR H 1 1
831 1 2 1 1 52 VAL H . 52 VAL H 1 1
832 1 1 1 1 51 TYR H . 51 TYR H 1 1
832 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
833 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
833 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
834 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
834 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
835 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
835 1 2 1 1 52 VAL H . 52 VAL H 1 1
836 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
836 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
837 1 1 1 1 51 TYR QB . 51 TYR QB 1 1
837 1 2 1 1 52 VAL H . 52 VAL H 1 1
838 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
838 1 2 1 1 52 VAL H . 52 VAL H 1 1
839 1 1 1 1 52 VAL H . 52 VAL H 1 1
839 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
840 1 1 1 1 52 VAL H . 52 VAL H 1 1
840 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
841 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
841 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
842 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
842 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
843 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
843 1 2 1 1 53 PRO HB3 . 53 PRO HB3 1 1
844 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
844 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
845 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
845 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
846 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
846 1 2 1 1 53 PRO QG . 53 PRO QG 1 1
847 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
847 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
848 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
848 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
849 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
849 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
850 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
850 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
851 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
851 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
852 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
852 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
853 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
853 1 2 1 1 54 VAL H . 54 VAL H 1 1
854 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
854 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
855 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
855 1 2 1 1 57 PRO HA . 57 PRO HA 1 1
856 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
856 1 2 1 1 57 PRO HB2 . 57 PRO HB2 1 1
857 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
857 1 2 1 1 57 PRO QG . 57 PRO QG 1 1
858 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
858 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
859 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
859 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
860 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
860 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
861 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
861 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
862 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
862 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
863 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
863 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
864 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
864 1 2 1 1 54 VAL H . 54 VAL H 1 1
865 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
865 1 2 1 1 55 GLU H . 55 GLU H 1 1
866 1 1 1 1 53 PRO HB2 . 53 PRO HB2 1 1
866 1 2 1 1 55 GLU H . 55 GLU H 1 1
867 1 1 1 1 53 PRO HB2 . 53 PRO HB2 1 1
867 1 2 1 1 56 ALA H . 56 ALA H 1 1
868 1 1 1 1 53 PRO HB3 . 53 PRO HB3 1 1
868 1 2 1 1 54 VAL H . 54 VAL H 1 1
869 1 1 1 1 53 PRO HD2 . 53 PRO HD2 1 1
869 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
870 1 1 1 1 53 PRO HD2 . 53 PRO HD2 1 1
870 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
871 1 1 1 1 53 PRO HD2 . 53 PRO HD2 1 1
871 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
872 1 1 1 1 53 PRO HD3 . 53 PRO HD3 1 1
872 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
873 1 1 1 1 53 PRO QG . 53 PRO QG 1 1
873 1 2 1 1 56 ALA H . 56 ALA H 1 1
874 1 1 1 1 53 PRO QG . 53 PRO QG 1 1
874 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
875 1 1 1 1 54 VAL H . 54 VAL H 1 1
875 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
876 1 1 1 1 54 VAL H . 54 VAL H 1 1
876 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
877 1 1 1 1 54 VAL H . 54 VAL H 1 1
877 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
878 1 1 1 1 54 VAL H . 54 VAL H 1 1
878 1 2 1 1 55 GLU H . 55 GLU H 1 1
879 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
879 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
880 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
880 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
881 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
881 1 2 1 1 57 PRO HB2 . 57 PRO HB2 1 1
882 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
882 1 2 1 1 55 GLU H . 55 GLU H 1 1
883 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
883 1 2 1 1 55 GLU H . 55 GLU H 1 1
884 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
884 1 2 1 1 57 PRO HB3 . 57 PRO HB3 1 1
885 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
885 1 2 1 1 55 GLU H . 55 GLU H 1 1
886 1 1 1 1 55 GLU H . 55 GLU H 1 1
886 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
887 1 1 1 1 55 GLU H . 55 GLU H 1 1
887 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
888 1 1 1 1 55 GLU H . 55 GLU H 1 1
888 1 2 1 1 56 ALA H . 56 ALA H 1 1
889 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
889 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
890 1 1 1 1 55 GLU QB . 55 GLU QB 1 1
890 1 2 1 1 56 ALA H . 56 ALA H 1 1
891 1 1 1 1 55 GLU QG . 55 GLU QG 1 1
891 1 2 1 1 56 ALA H . 56 ALA H 1 1
892 1 1 1 1 55 GLU QG . 55 GLU QG 1 1
892 1 2 1 1 57 PRO QD . 57 PRO QD 1 1
893 1 1 1 1 56 ALA H . 56 ALA H 1 1
893 1 2 1 1 57 PRO QD . 57 PRO QD 1 1
894 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
894 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
895 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
895 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
896 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
896 1 2 1 1 58 HIS HE1 . 58 HIS HE1 1 1
897 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
897 1 2 1 1 58 HIS HD2 . 58 HIS HD2 1 1
898 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
898 1 2 1 1 58 HIS HE1 . 58 HIS HE1 1 1
899 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
899 1 2 1 1 59 SER QB . 59 SER QB 1 1
900 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
900 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
901 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
901 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
902 1 1 1 1 57 PRO HB2 . 57 PRO HB2 1 1
902 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
903 1 1 1 1 58 HIS HA . 58 HIS HA 1 1
903 1 2 1 1 58 HIS HD2 . 58 HIS HD2 1 1
904 1 1 1 1 58 HIS HA . 58 HIS HA 1 1
904 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
905 1 1 1 1 60 VAL H . 60 VAL H 1 1
905 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
906 1 1 1 1 60 VAL H . 60 VAL H 1 1
906 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
907 1 1 1 1 60 VAL H . 60 VAL H 1 1
907 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
908 1 1 1 1 60 VAL H . 60 VAL H 1 1
908 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
909 1 1 1 1 60 VAL H . 60 VAL H 1 1
909 1 2 1 1 61 GLY H . 61 GLY H 1 1
910 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
910 1 2 1 1 61 GLY H . 61 GLY H 1 1
911 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
911 1 2 1 1 62 LEU H . 62 LEU H 1 1
912 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
912 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
913 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
913 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
914 1 1 1 1 61 GLY H . 61 GLY H 1 1
914 1 2 1 1 61 GLY QA . 61 GLY QA 1 1
915 1 1 1 1 61 GLY H . 61 GLY H 1 1
915 1 2 1 1 62 LEU H . 62 LEU H 1 1
916 1 1 1 1 62 LEU H . 62 LEU H 1 1
916 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
917 1 1 1 1 62 LEU H . 62 LEU H 1 1
917 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
918 1 1 1 1 62 LEU H . 62 LEU H 1 1
918 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
919 1 1 1 1 62 LEU H . 62 LEU H 1 1
919 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
920 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
920 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
921 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
921 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
922 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
922 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
923 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
923 1 2 1 1 63 ARG H . 63 ARG H 1 1
924 1 1 1 1 62 LEU QB . 62 LEU QB 1 1
924 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
925 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1
925 1 2 1 1 63 ARG H . 63 ARG H 1 1
926 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
926 1 2 1 1 63 ARG H . 63 ARG H 1 1
927 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1
927 1 2 1 1 63 ARG H . 63 ARG H 1 1
928 1 1 1 1 62 LEU HG . 62 LEU HG 1 1
928 1 2 1 1 63 ARG H . 63 ARG H 1 1
929 1 1 1 1 63 ARG H . 63 ARG H 1 1
929 1 2 1 1 63 ARG QG . 63 ARG QG 1 1
930 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
930 1 2 1 1 63 ARG HD2 . 63 ARG HD2 1 1
931 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
931 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
932 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
932 1 2 1 1 63 ARG HD3 . 63 ARG HD3 1 1
933 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
933 1 2 1 1 64 LYS H . 64 LYS H 1 1
934 1 1 1 1 63 ARG QB . 63 ARG QB 1 1
934 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
935 1 1 1 1 63 ARG QB . 63 ARG QB 1 1
935 1 2 1 1 64 LYS H . 64 LYS H 1 1
936 1 1 1 1 63 ARG QG . 63 ARG QG 1 1
936 1 2 1 1 64 LYS H . 64 LYS H 1 1
937 1 1 1 1 64 LYS H . 64 LYS H 1 1
937 1 2 1 1 64 LYS QB . 64 LYS QB 1 1
938 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
938 1 2 1 1 64 LYS QD . 64 LYS QD 1 1
939 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
939 1 2 1 1 64 LYS QG . 64 LYS QG 1 1
940 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
940 1 2 1 1 65 ALA H . 65 ALA H 1 1
941 1 1 1 1 64 LYS HB2 . 64 LYS HB2 1 1
941 1 2 1 1 65 ALA H . 65 ALA H 1 1
942 1 1 1 1 64 LYS HB3 . 64 LYS HB3 1 1
942 1 2 1 1 65 ALA H . 65 ALA H 1 1
943 1 1 1 1 64 LYS QE . 64 LYS QE 1 1
943 1 2 1 1 64 LYS QG . 64 LYS QG 1 1
944 1 1 1 1 64 LYS QG . 64 LYS QG 1 1
944 1 2 1 1 65 ALA H . 65 ALA H 1 1
945 1 1 1 1 65 ALA H . 65 ALA H 1 1
945 1 2 1 1 66 LEU H . 66 LEU H 1 1
946 1 1 1 1 65 ALA H . 65 ALA H 1 1
946 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
947 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
947 1 2 1 1 66 LEU H . 66 LEU H 1 1
948 1 1 1 1 66 LEU H . 66 LEU H 1 1
948 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
949 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
949 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
950 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
950 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
951 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
951 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
952 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
952 1 2 1 1 67 ALA H . 67 ALA H 1 1
953 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
953 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
954 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
954 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
955 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
955 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
956 1 1 1 1 67 ALA H . 67 ALA H 1 1
956 1 2 1 1 68 PRO QD . 68 PRO QD 1 1
957 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
957 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
958 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
958 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1
959 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
959 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
960 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
960 1 2 1 1 68 PRO QD . 68 PRO QD 1 1
961 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
961 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1
962 1 1 1 1 68 PRO QD . 68 PRO QD 1 1
962 1 2 1 1 69 GLU H . 69 GLU H 1 1
963 1 1 1 1 69 GLU H . 69 GLU H 1 1
963 1 2 1 1 70 GLU H . 70 GLU H 1 1
964 1 1 1 1 69 GLU QB . 69 GLU QB 1 1
964 1 2 1 1 70 GLU H . 70 GLU H 1 1
965 1 1 1 1 70 GLU H . 70 GLU H 1 1
965 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
966 1 1 1 1 70 GLU H . 70 GLU H 1 1
966 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.26 1 1
2 1 . . . . . . . 3.39 1 1
3 1 . . . . . . . 3.03 1 1
4 1 . . . . . . . 3.6 1 1
5 1 . . . . . . . 3.5 1 1
6 1 . . . . . . . 3.35 1 1
7 1 . . . . . . . 3.73 1 1
8 1 . . . . . . . 3.73 1 1
9 1 . . . . . . . 4.94 1 1
10 1 . . . . . . . 4.69 1 1
11 1 . . . . . . . 3.72 1 1
12 1 . . . . . . . 3.99 1 1
13 1 . . . . . . . 3.51 1 1
14 1 . . . . . . . 5.26 1 1
15 1 . . . . . . . 4.91 1 1
16 1 . . . . . . . 3.94 1 1
17 1 . . . . . . . 3.48 1 1
18 1 . . . . . . . 4.6 1 1
19 1 . . . . . . . 3.13 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 4.86 1 1
22 1 . . . . . . . 4.93 1 1
23 1 . . . . . . . 4.11 1 1
24 1 . . . . . . . 3.13 1 1
25 1 . . . . . . . 3.87 1 1
26 1 . . . . . . . 4.05 1 1
27 1 . . . . . . . 5.21 1 1
28 1 . . . . . . . 3.64 1 1
29 1 . . . . . . . 4.89 1 1
30 1 . . . . . . . 3.5 1 1
31 1 . . . . . . . 5.26 1 1
32 1 . . . . . . . 4.76 1 1
33 1 . . . . . . . 3.57 1 1
34 1 . . . . . . . 4.76 1 1
35 1 . . . . . . . 5.21 1 1
36 1 . . . . . . . 5.15 1 1
37 1 . . . . . . . 4.13 1 1
38 1 . . . . . . . 4.44 1 1
39 1 . . . . . . . 5.1 1 1
40 1 . . . . . . . 4.33 1 1
41 1 . . . . . . . 5.05 1 1
42 1 . . . . . . . 4.31 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 5.06 1 1
45 1 . . . . . . . 4.21 1 1
46 1 . . . . . . . 3.47 1 1
47 1 . . . . . . . 5.14 1 1
48 1 . . . . . . . 4.87 1 1
49 1 . . . . . . . 3.98 1 1
50 1 . . . . . . . 3.76 1 1
51 1 . . . . . . . 4.06 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 3.85 1 1
54 1 . . . . . . . 4.28 1 1
55 1 . . . . . . . 5.06 1 1
56 1 . . . . . . . 4.21 1 1
57 1 . . . . . . . 4.38 1 1
58 1 . . . . . . . 3.71 1 1
59 1 . . . . . . . 4.38 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 4.4 1 1
62 1 . . . . . . . 4.51 1 1
63 1 . . . . . . . 4.11 1 1
64 1 . . . . . . . 3.85 1 1
65 1 . . . . . . . 4.43 1 1
66 1 . . . . . . . 4.61 1 1
67 1 . . . . . . . 4.4 1 1
68 1 . . . . . . . 3.85 1 1
69 1 . . . . . . . 4.4 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 4.28 1 1
72 1 . . . . . . . 3.91 1 1
73 1 . . . . . . . 5.31 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 4.46 1 1
76 1 . . . . . . . 5.19 1 1
77 1 . . . . . . . 3.74 1 1
78 1 . . . . . . . 5.34 1 1
79 1 . . . . . . . 4.37 1 1
80 1 . . . . . . . 4.3 1 1
81 1 . . . . . . . 4.57 1 1
82 1 . . . . . . . 3.66 1 1
83 1 . . . . . . . 3.8 1 1
84 1 . . . . . . . 4.66 1 1
85 1 . . . . . . . 4.75 1 1
86 1 . . . . . . . 4.95 1 1
87 1 . . . . . . . 4.13 1 1
88 1 . . . . . . . 4.43 1 1
89 1 . . . . . . . 5.15 1 1
90 1 . . . . . . . 4.66 1 1
91 1 . . . . . . . 4.05 1 1
92 1 . . . . . . . 4.08 1 1
93 1 . . . . . . . 2.81 1 1
94 1 . . . . . . . 3.41 1 1
95 1 . . . . . . . 2.76 1 1
96 1 . . . . . . . 3.41 1 1
97 1 . . . . . . . 2.83 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 3.43 1 1
100 1 . . . . . . . 3.8 1 1
101 1 . . . . . . . 3.25 1 1
102 1 . . . . . . . 3.8 1 1
103 1 . . . . . . . 3.29 1 1
104 1 . . . . . . . 3.29 1 1
105 1 . . . . . . . 3.1 1 1
106 1 . . . . . . . 3.67 1 1
107 1 . . . . . . . 3.5 1 1
108 1 . . . . . . . 3.39 1 1
109 1 . . . . . . . 4.8 1 1
110 1 . . . . . . . 3.83 1 1
111 1 . . . . . . . 4.8 1 1
112 1 . . . . . . . 4.42 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 4.42 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 3.75 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 3.83 1 1
119 1 . . . . . . . 4.39 1 1
120 1 . . . . . . . 3.8 1 1
121 1 . . . . . . . 4.46 1 1
122 1 . . . . . . . 3.2 1 1
123 1 . . . . . . . 4.88 1 1
124 1 . . . . . . . 4.88 1 1
125 1 . . . . . . . 4.88 1 1
126 1 . . . . . . . 4.88 1 1
127 1 . . . . . . . 3.48 1 1
128 1 . . . . . . . 3.7 1 1
129 1 . . . . . . . 4.58 1 1
130 1 . . . . . . . 4.58 1 1
131 1 . . . . . . . 3.95 1 1
132 1 . . . . . . . 5.15 1 1
133 1 . . . . . . . 5.22 1 1
134 1 . . . . . . . 2.98 1 1
135 1 . . . . . . . 4.61 1 1
136 1 . . . . . . . 4.0 1 1
137 1 . . . . . . . 4.41 1 1
138 1 . . . . . . . 5.31 1 1
139 1 . . . . . . . 3.9 1 1
140 1 . . . . . . . 3.89 1 1
141 1 . . . . . . . 3.02 1 1
142 1 . . . . . . . 4.26 1 1
143 1 . . . . . . . 3.5 1 1
144 1 . . . . . . . 2.88 1 1
145 1 . . . . . . . 3.5 1 1
146 1 . . . . . . . 3.94 1 1
147 1 . . . . . . . 4.43 1 1
148 1 . . . . . . . 3.47 1 1
149 1 . . . . . . . 3.04 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 3.79 1 1
152 1 . . . . . . . 4.19 1 1
153 1 . . . . . . . 4.38 1 1
154 1 . . . . . . . 3.23 1 1
155 1 . . . . . . . 4.01 1 1
156 1 . . . . . . . 4.01 1 1
157 1 . . . . . . . 3.75 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 3.43 1 1
160 1 . . . . . . . 4.33 1 1
161 1 . . . . . . . 4.33 1 1
162 1 . . . . . . . 3.98 1 1
163 1 . . . . . . . 5.28 1 1
164 1 . . . . . . . 5.34 1 1
165 1 . . . . . . . 3.77 1 1
166 1 . . . . . . . 4.49 1 1
167 1 . . . . . . . 3.78 1 1
168 1 . . . . . . . 3.09 1 1
169 1 . . . . . . . 3.78 1 1
170 1 . . . . . . . 5.44 1 1
171 1 . . . . . . . 4.27 1 1
172 1 . . . . . . . 5.29 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 4.5 1 1
175 1 . . . . . . . 3.38 1 1
176 1 . . . . . . . 3.54 1 1
177 1 . . . . . . . 4.96 1 1
178 1 . . . . . . . 4.35 1 1
179 1 . . . . . . . 3.3 1 1
180 1 . . . . . . . 4.52 1 1
181 1 . . . . . . . 4.8 1 1
182 1 . . . . . . . 3.49 1 1
183 1 . . . . . . . 4.8 1 1
184 1 . . . . . . . 4.04 1 1
185 1 . . . . . . . 3.62 1 1
186 1 . . . . . . . 4.35 1 1
187 1 . . . . . . . 4.94 1 1
188 1 . . . . . . . 4.15 1 1
189 1 . . . . . . . 4.11 1 1
190 1 . . . . . . . 3.21 1 1
191 1 . . . . . . . 4.27 1 1
192 1 . . . . . . . 4.87 1 1
193 1 . . . . . . . 4.63 1 1
194 1 . . . . . . . 5.19 1 1
195 1 . . . . . . . 3.24 1 1
196 1 . . . . . . . 3.76 1 1
197 1 . . . . . . . 4.58 1 1
198 1 . . . . . . . 2.85 1 1
199 1 . . . . . . . 4.15 1 1
200 1 . . . . . . . 3.53 1 1
201 1 . . . . . . . 4.65 1 1
202 1 . . . . . . . 4.34 1 1
203 1 . . . . . . . 4.15 1 1
204 1 . . . . . . . 5.42 1 1
205 1 . . . . . . . 3.35 1 1
206 1 . . . . . . . 4.31 1 1
207 1 . . . . . . . 4.31 1 1
208 1 . . . . . . . 4.97 1 1
209 1 . . . . . . . 4.15 1 1
210 1 . . . . . . . 5.42 1 1
211 1 . . . . . . . 3.35 1 1
212 1 . . . . . . . 4.31 1 1
213 1 . . . . . . . 4.31 1 1
214 1 . . . . . . . 4.97 1 1
215 1 . . . . . . . 4.08 1 1
216 1 . . . . . . . 3.58 1 1
217 1 . . . . . . . 4.08 1 1
218 1 . . . . . . . 3.73 1 1
219 1 . . . . . . . 4.05 1 1
220 1 . . . . . . . 4.38 1 1
221 1 . . . . . . . 4.06 1 1
222 1 . . . . . . . 4.41 1 1
223 1 . . . . . . . 2.6 1 1
224 1 . . . . . . . 3.4 1 1
225 1 . . . . . . . 2.6 1 1
226 1 . . . . . . . 3.4 1 1
227 1 . . . . . . . 3.46 1 1
228 1 . . . . . . . 3.14 1 1
229 1 . . . . . . . 4.19 1 1
230 1 . . . . . . . 4.14 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 3.59 1 1
233 1 . . . . . . . 4.01 1 1
234 1 . . . . . . . 5.28 1 1
235 1 . . . . . . . 4.42 1 1
236 1 . . . . . . . 3.25 1 1
237 1 . . . . . . . 4.3 1 1
238 1 . . . . . . . 4.12 1 1
239 1 . . . . . . . 5.44 1 1
240 1 . . . . . . . 5.41 1 1
241 1 . . . . . . . 3.43 1 1
242 1 . . . . . . . 3.71 1 1
243 1 . . . . . . . 5.44 1 1
244 1 . . . . . . . 4.91 1 1
245 1 . . . . . . . 4.91 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 4.67 1 1
248 1 . . . . . . . 4.7 1 1
249 1 . . . . . . . 4.46 1 1
250 1 . . . . . . . 3.38 1 1
251 1 . . . . . . . 3.83 1 1
252 1 . . . . . . . 3.71 1 1
253 1 . . . . . . . 3.17 1 1
254 1 . . . . . . . 3.71 1 1
255 1 . . . . . . . 5.11 1 1
256 1 . . . . . . . 5.27 1 1
257 1 . . . . . . . 5.49 1 1
258 1 . . . . . . . 3.95 1 1
259 1 . . . . . . . 4.32 1 1
260 1 . . . . . . . 5.49 1 1
261 1 . . . . . . . 2.6 1 1
262 1 . . . . . . . 4.22 1 1
263 1 . . . . . . . 5.34 1 1
264 1 . . . . . . . 4.76 1 1
265 1 . . . . . . . 3.26 1 1
266 1 . . . . . . . 3.23 1 1
267 1 . . . . . . . 4.49 1 1
268 1 . . . . . . . 4.9 1 1
269 1 . . . . . . . 4.79 1 1
270 1 . . . . . . . 4.64 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 4.79 1 1
273 1 . . . . . . . 4.64 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 3.06 1 1
276 1 . . . . . . . 4.81 1 1
277 1 . . . . . . . 3.41 1 1
278 1 . . . . . . . 3.7 1 1
279 1 . . . . . . . 4.18 1 1
280 1 . . . . . . . 3.55 1 1
281 1 . . . . . . . 4.75 1 1
282 1 . . . . . . . 2.96 1 1
283 1 . . . . . . . 3.27 1 1
284 1 . . . . . . . 3.98 1 1
285 1 . . . . . . . 5.44 1 1
286 1 . . . . . . . 5.37 1 1
287 1 . . . . . . . 4.8 1 1
288 1 . . . . . . . 3.7 1 1
289 1 . . . . . . . 5.28 1 1
290 1 . . . . . . . 4.25 1 1
291 1 . . . . . . . 4.42 1 1
292 1 . . . . . . . 4.2 1 1
293 1 . . . . . . . 4.61 1 1
294 1 . . . . . . . 4.2 1 1
295 1 . . . . . . . 4.61 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 4.25 1 1
298 1 . . . . . . . 4.56 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 5.5 1 1
301 1 . . . . . . . 4.49 1 1
302 1 . . . . . . . 3.79 1 1
303 1 . . . . . . . 4.04 1 1
304 1 . . . . . . . 3.68 1 1
305 1 . . . . . . . 4.4 1 1
306 1 . . . . . . . 4.4 1 1
307 1 . . . . . . . 4.55 1 1
308 1 . . . . . . . 4.49 1 1
309 1 . . . . . . . 4.48 1 1
310 1 . . . . . . . 4.1 1 1
311 1 . . . . . . . 4.21 1 1
312 1 . . . . . . . 5.38 1 1
313 1 . . . . . . . 5.41 1 1
314 1 . . . . . . . 5.03 1 1
315 1 . . . . . . . 3.59 1 1
316 1 . . . . . . . 3.78 1 1
317 1 . . . . . . . 4.76 1 1
318 1 . . . . . . . 3.67 1 1
319 1 . . . . . . . 2.6 1 1
320 1 . . . . . . . 3.69 1 1
321 1 . . . . . . . 4.99 1 1
322 1 . . . . . . . 4.37 1 1
323 1 . . . . . . . 3.51 1 1
324 1 . . . . . . . 3.89 1 1
325 1 . . . . . . . 4.14 1 1
326 1 . . . . . . . 4.64 1 1
327 1 . . . . . . . 4.84 1 1
328 1 . . . . . . . 4.76 1 1
329 1 . . . . . . . 4.74 1 1
330 1 . . . . . . . 4.53 1 1
331 1 . . . . . . . 4.83 1 1
332 1 . . . . . . . 5.34 1 1
333 1 . . . . . . . 3.92 1 1
334 1 . . . . . . . 4.86 1 1
335 1 . . . . . . . 5.42 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 4.8 1 1
338 1 . . . . . . . 4.29 1 1
339 1 . . . . . . . 3.51 1 1
340 1 . . . . . . . 3.51 1 1
341 1 . . . . . . . 3.21 1 1
342 1 . . . . . . . 4.15 1 1
343 1 . . . . . . . 3.34 1 1
344 1 . . . . . . . 4.15 1 1
345 1 . . . . . . . 5.18 1 1
346 1 . . . . . . . 3.68 1 1
347 1 . . . . . . . 3.68 1 1
348 1 . . . . . . . 3.25 1 1
349 1 . . . . . . . 5.5 1 1
350 1 . . . . . . . 4.57 1 1
351 1 . . . . . . . 3.63 1 1
352 1 . . . . . . . 4.93 1 1
353 1 . . . . . . . 5.07 1 1
354 1 . . . . . . . 4.86 1 1
355 1 . . . . . . . 3.26 1 1
356 1 . . . . . . . 5.14 1 1
357 1 . . . . . . . 3.63 1 1
358 1 . . . . . . . 3.26 1 1
359 1 . . . . . . . 3.59 1 1
360 1 . . . . . . . 3.49 1 1
361 1 . . . . . . . 3.97 1 1
362 1 . . . . . . . 3.49 1 1
363 1 . . . . . . . 3.97 1 1
364 1 . . . . . . . 3.78 1 1
365 1 . . . . . . . 4.13 1 1
366 1 . . . . . . . 3.49 1 1
367 1 . . . . . . . 4.13 1 1
368 1 . . . . . . . 3.74 1 1
369 1 . . . . . . . 3.82 1 1
370 1 . . . . . . . 3.6 1 1
371 1 . . . . . . . 2.93 1 1
372 1 . . . . . . . 3.6 1 1
373 1 . . . . . . . 3.17 1 1
374 1 . . . . . . . 4.61 1 1
375 1 . . . . . . . 5.13 1 1
376 1 . . . . . . . 5.5 1 1
377 1 . . . . . . . 3.46 1 1
378 1 . . . . . . . 4.5 1 1
379 1 . . . . . . . 4.36 1 1
380 1 . . . . . . . 5.44 1 1
381 1 . . . . . . . 3.89 1 1
382 1 . . . . . . . 3.68 1 1
383 1 . . . . . . . 3.99 1 1
384 1 . . . . . . . 3.99 1 1
385 1 . . . . . . . 3.5 1 1
386 1 . . . . . . . 3.8 1 1
387 1 . . . . . . . 3.43 1 1
388 1 . . . . . . . 3.42 1 1
389 1 . . . . . . . 3.41 1 1
390 1 . . . . . . . 3.14 1 1
391 1 . . . . . . . 4.72 1 1
392 1 . . . . . . . 4.58 1 1
393 1 . . . . . . . 3.16 1 1
394 1 . . . . . . . 4.01 1 1
395 1 . . . . . . . 3.4 1 1
396 1 . . . . . . . 4.33 1 1
397 1 . . . . . . . 3.53 1 1
398 1 . . . . . . . 3.43 1 1
399 1 . . . . . . . 4.97 1 1
400 1 . . . . . . . 4.32 1 1
401 1 . . . . . . . 4.97 1 1
402 1 . . . . . . . 3.95 1 1
403 1 . . . . . . . 5.48 1 1
404 1 . . . . . . . 3.92 1 1
405 1 . . . . . . . 3.9 1 1
406 1 . . . . . . . 3.77 1 1
407 1 . . . . . . . 3.65 1 1
408 1 . . . . . . . 4.23 1 1
409 1 . . . . . . . 4.11 1 1
410 1 . . . . . . . 5.5 1 1
411 1 . . . . . . . 4.86 1 1
412 1 . . . . . . . 3.99 1 1
413 1 . . . . . . . 4.99 1 1
414 1 . . . . . . . 4.32 1 1
415 1 . . . . . . . 5.5 1 1
416 1 . . . . . . . 4.32 1 1
417 1 . . . . . . . 3.81 1 1
418 1 . . . . . . . 5.5 1 1
419 1 . . . . . . . 3.38 1 1
420 1 . . . . . . . 3.31 1 1
421 1 . . . . . . . 3.51 1 1
422 1 . . . . . . . 5.34 1 1
423 1 . . . . . . . 3.83 1 1
424 1 . . . . . . . 5.1 1 1
425 1 . . . . . . . 4.54 1 1
426 1 . . . . . . . 4.64 1 1
427 1 . . . . . . . 3.67 1 1
428 1 . . . . . . . 4.7 1 1
429 1 . . . . . . . 3.27 1 1
430 1 . . . . . . . 4.21 1 1
431 1 . . . . . . . 5.31 1 1
432 1 . . . . . . . 4.68 1 1
433 1 . . . . . . . 4.68 1 1
434 1 . . . . . . . 4.68 1 1
435 1 . . . . . . . 4.77 1 1
436 1 . . . . . . . 4.3 1 1
437 1 . . . . . . . 4.2 1 1
438 1 . . . . . . . 3.58 1 1
439 1 . . . . . . . 5.5 1 1
440 1 . . . . . . . 4.75 1 1
441 1 . . . . . . . 3.38 1 1
442 1 . . . . . . . 3.38 1 1
443 1 . . . . . . . 3.56 1 1
444 1 . . . . . . . 2.71 1 1
445 1 . . . . . . . 3.98 1 1
446 1 . . . . . . . 4.1 1 1
447 1 . . . . . . . 4.56 1 1
448 1 . . . . . . . 3.14 1 1
449 1 . . . . . . . 3.93 1 1
450 1 . . . . . . . 3.42 1 1
451 1 . . . . . . . 3.93 1 1
452 1 . . . . . . . 3.35 1 1
453 1 . . . . . . . 3.1 1 1
454 1 . . . . . . . 4.87 1 1
455 1 . . . . . . . 4.27 1 1
456 1 . . . . . . . 3.81 1 1
457 1 . . . . . . . 4.13 1 1
458 1 . . . . . . . 3.56 1 1
459 1 . . . . . . . 4.77 1 1
460 1 . . . . . . . 4.0 1 1
461 1 . . . . . . . 4.85 1 1
462 1 . . . . . . . 5.5 1 1
463 1 . . . . . . . 4.39 1 1
464 1 . . . . . . . 3.93 1 1
465 1 . . . . . . . 3.67 1 1
466 1 . . . . . . . 4.21 1 1
467 1 . . . . . . . 5.08 1 1
468 1 . . . . . . . 5.34 1 1
469 1 . . . . . . . 4.41 1 1
470 1 . . . . . . . 5.34 1 1
471 1 . . . . . . . 3.03 1 1
472 1 . . . . . . . 3.41 1 1
473 1 . . . . . . . 3.69 1 1
474 1 . . . . . . . 4.19 1 1
475 1 . . . . . . . 3.69 1 1
476 1 . . . . . . . 4.19 1 1
477 1 . . . . . . . 3.57 1 1
478 1 . . . . . . . 5.5 1 1
479 1 . . . . . . . 5.07 1 1
480 1 . . . . . . . 3.96 1 1
481 1 . . . . . . . 3.08 1 1
482 1 . . . . . . . 4.02 1 1
483 1 . . . . . . . 5.5 1 1
484 1 . . . . . . . 4.94 1 1
485 1 . . . . . . . 4.0 1 1
486 1 . . . . . . . 3.7 1 1
487 1 . . . . . . . 3.5 1 1
488 1 . . . . . . . 5.04 1 1
489 1 . . . . . . . 4.09 1 1
490 1 . . . . . . . 4.09 1 1
491 1 . . . . . . . 4.43 1 1
492 1 . . . . . . . 5.33 1 1
493 1 . . . . . . . 4.64 1 1
494 1 . . . . . . . 2.94 1 1
495 1 . . . . . . . 3.73 1 1
496 1 . . . . . . . 4.51 1 1
497 1 . . . . . . . 3.47 1 1
498 1 . . . . . . . 4.31 1 1
499 1 . . . . . . . 3.94 1 1
500 1 . . . . . . . 3.88 1 1
501 1 . . . . . . . 3.5 1 1
502 1 . . . . . . . 3.57 1 1
503 1 . . . . . . . 4.68 1 1
504 1 . . . . . . . 4.07 1 1
505 1 . . . . . . . 3.26 1 1
506 1 . . . . . . . 3.96 1 1
507 1 . . . . . . . 4.63 1 1
508 1 . . . . . . . 4.49 1 1
509 1 . . . . . . . 4.04 1 1
510 1 . . . . . . . 3.71 1 1
511 1 . . . . . . . 3.46 1 1
512 1 . . . . . . . 4.66 1 1
513 1 . . . . . . . 5.5 1 1
514 1 . . . . . . . 4.28 1 1
515 1 . . . . . . . 4.36 1 1
516 1 . . . . . . . 4.92 1 1
517 1 . . . . . . . 3.28 1 1
518 1 . . . . . . . 5.5 1 1
519 1 . . . . . . . 2.63 1 1
520 1 . . . . . . . 5.07 1 1
521 1 . . . . . . . 4.21 1 1
522 1 . . . . . . . 5.07 1 1
523 1 . . . . . . . 3.96 1 1
524 1 . . . . . . . 3.86 1 1
525 1 . . . . . . . 4.0 1 1
526 1 . . . . . . . 4.42 1 1
527 1 . . . . . . . 3.85 1 1
528 1 . . . . . . . 3.08 1 1
529 1 . . . . . . . 3.85 1 1
530 1 . . . . . . . 4.96 1 1
531 1 . . . . . . . 5.5 1 1
532 1 . . . . . . . 3.64 1 1
533 1 . . . . . . . 3.62 1 1
534 1 . . . . . . . 4.39 1 1
535 1 . . . . . . . 4.41 1 1
536 1 . . . . . . . 4.39 1 1
537 1 . . . . . . . 4.41 1 1
538 1 . . . . . . . 5.34 1 1
539 1 . . . . . . . 5.34 1 1
540 1 . . . . . . . 4.53 1 1
541 1 . . . . . . . 4.28 1 1
542 1 . . . . . . . 4.69 1 1
543 1 . . . . . . . 5.34 1 1
544 1 . . . . . . . 5.07 1 1
545 1 . . . . . . . 5.07 1 1
546 1 . . . . . . . 3.54 1 1
547 1 . . . . . . . 4.91 1 1
548 1 . . . . . . . 5.27 1 1
549 1 . . . . . . . 3.71 1 1
550 1 . . . . . . . 4.41 1 1
551 1 . . . . . . . 3.79 1 1
552 1 . . . . . . . 4.7 1 1
553 1 . . . . . . . 3.97 1 1
554 1 . . . . . . . 4.11 1 1
555 1 . . . . . . . 4.72 1 1
556 1 . . . . . . . 4.62 1 1
557 1 . . . . . . . 4.68 1 1
558 1 . . . . . . . 3.31 1 1
559 1 . . . . . . . 2.62 1 1
560 1 . . . . . . . 3.31 1 1
561 1 . . . . . . . 4.75 1 1
562 1 . . . . . . . 5.44 1 1
563 1 . . . . . . . 4.63 1 1
564 1 . . . . . . . 4.76 1 1
565 1 . . . . . . . 5.44 1 1
566 1 . . . . . . . 4.21 1 1
567 1 . . . . . . . 2.76 1 1
568 1 . . . . . . . 4.86 1 1
569 1 . . . . . . . 3.7 1 1
570 1 . . . . . . . 3.34 1 1
571 1 . . . . . . . 2.89 1 1
572 1 . . . . . . . 4.22 1 1
573 1 . . . . . . . 4.62 1 1
574 1 . . . . . . . 3.88 1 1
575 1 . . . . . . . 3.11 1 1
576 1 . . . . . . . 3.96 1 1
577 1 . . . . . . . 4.51 1 1
578 1 . . . . . . . 4.51 1 1
579 1 . . . . . . . 3.66 1 1
580 1 . . . . . . . 4.04 1 1
581 1 . . . . . . . 2.74 1 1
582 1 . . . . . . . 5.11 1 1
583 1 . . . . . . . 4.35 1 1
584 1 . . . . . . . 4.28 1 1
585 1 . . . . . . . 3.46 1 1
586 1 . . . . . . . 3.8 1 1
587 1 . . . . . . . 3.23 1 1
588 1 . . . . . . . 2.6 1 1
589 1 . . . . . . . 4.11 1 1
590 1 . . . . . . . 4.18 1 1
591 1 . . . . . . . 3.61 1 1
592 1 . . . . . . . 2.99 1 1
593 1 . . . . . . . 4.99 1 1
594 1 . . . . . . . 4.31 1 1
595 1 . . . . . . . 2.99 1 1
596 1 . . . . . . . 4.99 1 1
597 1 . . . . . . . 4.31 1 1
598 1 . . . . . . . 2.62 1 1
599 1 . . . . . . . 5.5 1 1
600 1 . . . . . . . 4.46 1 1
601 1 . . . . . . . 5.5 1 1
602 1 . . . . . . . 5.5 1 1
603 1 . . . . . . . 5.5 1 1
604 1 . . . . . . . 3.04 1 1
605 1 . . . . . . . 4.71 1 1
606 1 . . . . . . . 4.71 1 1
607 1 . . . . . . . 3.13 1 1
608 1 . . . . . . . 5.07 1 1
609 1 . . . . . . . 3.66 1 1
610 1 . . . . . . . 5.14 1 1
611 1 . . . . . . . 5.11 1 1
612 1 . . . . . . . 4.55 1 1
613 1 . . . . . . . 5.5 1 1
614 1 . . . . . . . 4.03 1 1
615 1 . . . . . . . 3.22 1 1
616 1 . . . . . . . 3.69 1 1
617 1 . . . . . . . 3.47 1 1
618 1 . . . . . . . 3.92 1 1
619 1 . . . . . . . 4.6 1 1
620 1 . . . . . . . 3.51 1 1
621 1 . . . . . . . 3.23 1 1
622 1 . . . . . . . 4.77 1 1
623 1 . . . . . . . 3.45 1 1
624 1 . . . . . . . 3.91 1 1
625 1 . . . . . . . 3.7 1 1
626 1 . . . . . . . 4.48 1 1
627 1 . . . . . . . 4.48 1 1
628 1 . . . . . . . 4.75 1 1
629 1 . . . . . . . 3.62 1 1
630 1 . . . . . . . 3.3 1 1
631 1 . . . . . . . 4.58 1 1
632 1 . . . . . . . 4.17 1 1
633 1 . . . . . . . 3.91 1 1
634 1 . . . . . . . 3.66 1 1
635 1 . . . . . . . 5.31 1 1
636 1 . . . . . . . 4.44 1 1
637 1 . . . . . . . 4.53 1 1
638 1 . . . . . . . 4.44 1 1
639 1 . . . . . . . 3.56 1 1
640 1 . . . . . . . 4.3 1 1
641 1 . . . . . . . 5.44 1 1
642 1 . . . . . . . 5.5 1 1
643 1 . . . . . . . 3.83 1 1
644 1 . . . . . . . 4.14 1 1
645 1 . . . . . . . 4.43 1 1
646 1 . . . . . . . 4.16 1 1
647 1 . . . . . . . 4.81 1 1
648 1 . . . . . . . 4.62 1 1
649 1 . . . . . . . 5.44 1 1
650 1 . . . . . . . 5.15 1 1
651 1 . . . . . . . 4.53 1 1
652 1 . . . . . . . 4.16 1 1
653 1 . . . . . . . 3.62 1 1
654 1 . . . . . . . 4.54 1 1
655 1 . . . . . . . 4.15 1 1
656 1 . . . . . . . 4.21 1 1
657 1 . . . . . . . 3.61 1 1
658 1 . . . . . . . 3.74 1 1
659 1 . . . . . . . 3.93 1 1
660 1 . . . . . . . 4.45 1 1
661 1 . . . . . . . 5.09 1 1
662 1 . . . . . . . 5.01 1 1
663 1 . . . . . . . 4.83 1 1
664 1 . . . . . . . 4.08 1 1
665 1 . . . . . . . 4.28 1 1
666 1 . . . . . . . 4.52 1 1
667 1 . . . . . . . 4.94 1 1
668 1 . . . . . . . 4.35 1 1
669 1 . . . . . . . 5.02 1 1
670 1 . . . . . . . 4.18 1 1
671 1 . . . . . . . 5.5 1 1
672 1 . . . . . . . 3.22 1 1
673 1 . . . . . . . 4.55 1 1
674 1 . . . . . . . 3.23 1 1
675 1 . . . . . . . 4.99 1 1
676 1 . . . . . . . 4.47 1 1
677 1 . . . . . . . 3.46 1 1
678 1 . . . . . . . 2.6 1 1
679 1 . . . . . . . 5.5 1 1
680 1 . . . . . . . 4.8 1 1
681 1 . . . . . . . 4.58 1 1
682 1 . . . . . . . 3.83 1 1
683 1 . . . . . . . 3.9 1 1
684 1 . . . . . . . 4.85 1 1
685 1 . . . . . . . 4.56 1 1
686 1 . . . . . . . 4.25 1 1
687 1 . . . . . . . 4.85 1 1
688 1 . . . . . . . 2.94 1 1
689 1 . . . . . . . 3.7 1 1
690 1 . . . . . . . 3.91 1 1
691 1 . . . . . . . 4.53 1 1
692 1 . . . . . . . 4.38 1 1
693 1 . . . . . . . 4.82 1 1
694 1 . . . . . . . 5.32 1 1
695 1 . . . . . . . 3.95 1 1
696 1 . . . . . . . 4.56 1 1
697 1 . . . . . . . 5.27 1 1
698 1 . . . . . . . 5.01 1 1
699 1 . . . . . . . 3.23 1 1
700 1 . . . . . . . 4.36 1 1
701 1 . . . . . . . 3.96 1 1
702 1 . . . . . . . 4.59 1 1
703 1 . . . . . . . 4.69 1 1
704 1 . . . . . . . 3.83 1 1
705 1 . . . . . . . 4.95 1 1
706 1 . . . . . . . 4.31 1 1
707 1 . . . . . . . 4.21 1 1
708 1 . . . . . . . 4.84 1 1
709 1 . . . . . . . 3.91 1 1
710 1 . . . . . . . 3.26 1 1
711 1 . . . . . . . 3.91 1 1
712 1 . . . . . . . 4.78 1 1
713 1 . . . . . . . 4.19 1 1
714 1 . . . . . . . 3.32 1 1
715 1 . . . . . . . 4.19 1 1
716 1 . . . . . . . 3.19 1 1
717 1 . . . . . . . 3.67 1 1
718 1 . . . . . . . 3.88 1 1
719 1 . . . . . . . 4.25 1 1
720 1 . . . . . . . 3.51 1 1
721 1 . . . . . . . 5.5 1 1
722 1 . . . . . . . 5.5 1 1
723 1 . . . . . . . 2.81 1 1
724 1 . . . . . . . 4.71 1 1
725 1 . . . . . . . 5.39 1 1
726 1 . . . . . . . 4.26 1 1
727 1 . . . . . . . 3.62 1 1
728 1 . . . . . . . 5.5 1 1
729 1 . . . . . . . 5.5 1 1
730 1 . . . . . . . 3.65 1 1
731 1 . . . . . . . 4.31 1 1
732 1 . . . . . . . 3.66 1 1
733 1 . . . . . . . 5.27 1 1
734 1 . . . . . . . 5.38 1 1
735 1 . . . . . . . 4.08 1 1
736 1 . . . . . . . 4.29 1 1
737 1 . . . . . . . 4.35 1 1
738 1 . . . . . . . 3.32 1 1
739 1 . . . . . . . 3.36 1 1
740 1 . . . . . . . 3.11 1 1
741 1 . . . . . . . 5.5 1 1
742 1 . . . . . . . 5.5 1 1
743 1 . . . . . . . 3.21 1 1
744 1 . . . . . . . 5.21 1 1
745 1 . . . . . . . 2.79 1 1
746 1 . . . . . . . 3.61 1 1
747 1 . . . . . . . 5.23 1 1
748 1 . . . . . . . 4.32 1 1
749 1 . . . . . . . 3.55 1 1
750 1 . . . . . . . 3.93 1 1
751 1 . . . . . . . 4.77 1 1
752 1 . . . . . . . 4.19 1 1
753 1 . . . . . . . 4.74 1 1
754 1 . . . . . . . 4.33 1 1
755 1 . . . . . . . 4.37 1 1
756 1 . . . . . . . 5.5 1 1
757 1 . . . . . . . 4.37 1 1
758 1 . . . . . . . 4.57 1 1
759 1 . . . . . . . 4.37 1 1
760 1 . . . . . . . 4.08 1 1
761 1 . . . . . . . 3.91 1 1
762 1 . . . . . . . 4.39 1 1
763 1 . . . . . . . 5.5 1 1
764 1 . . . . . . . 3.66 1 1
765 1 . . . . . . . 5.5 1 1
766 1 . . . . . . . 3.61 1 1
767 1 . . . . . . . 5.5 1 1
768 1 . . . . . . . 4.17 1 1
769 1 . . . . . . . 5.5 1 1
770 1 . . . . . . . 3.59 1 1
771 1 . . . . . . . 3.15 1 1
772 1 . . . . . . . 3.59 1 1
773 1 . . . . . . . 3.62 1 1
774 1 . . . . . . . 3.71 1 1
775 1 . . . . . . . 3.92 1 1
776 1 . . . . . . . 4.12 1 1
777 1 . . . . . . . 3.7 1 1
778 1 . . . . . . . 4.56 1 1
779 1 . . . . . . . 3.56 1 1
780 1 . . . . . . . 5.5 1 1
781 1 . . . . . . . 3.62 1 1
782 1 . . . . . . . 3.62 1 1
783 1 . . . . . . . 4.38 1 1
784 1 . . . . . . . 4.84 1 1
785 1 . . . . . . . 4.25 1 1
786 1 . . . . . . . 4.84 1 1
787 1 . . . . . . . 4.32 1 1
788 1 . . . . . . . 4.03 1 1
789 1 . . . . . . . 4.03 1 1
790 1 . . . . . . . 5.5 1 1
791 1 . . . . . . . 4.68 1 1
792 1 . . . . . . . 4.11 1 1
793 1 . . . . . . . 3.81 1 1
794 1 . . . . . . . 4.86 1 1
795 1 . . . . . . . 5.49 1 1
796 1 . . . . . . . 5.06 1 1
797 1 . . . . . . . 4.77 1 1
798 1 . . . . . . . 4.29 1 1
799 1 . . . . . . . 3.68 1 1
800 1 . . . . . . . 4.65 1 1
801 1 . . . . . . . 5.19 1 1
802 1 . . . . . . . 3.08 1 1
803 1 . . . . . . . 3.02 1 1
804 1 . . . . . . . 3.02 1 1
805 1 . . . . . . . 4.38 1 1
806 1 . . . . . . . 3.42 1 1
807 1 . . . . . . . 2.91 1 1
808 1 . . . . . . . 5.48 1 1
809 1 . . . . . . . 3.82 1 1
810 1 . . . . . . . 4.77 1 1
811 1 . . . . . . . 2.6 1 1
812 1 . . . . . . . 3.68 1 1
813 1 . . . . . . . 3.39 1 1
814 1 . . . . . . . 5.5 1 1
815 1 . . . . . . . 5.5 1 1
816 1 . . . . . . . 3.74 1 1
817 1 . . . . . . . 3.24 1 1
818 1 . . . . . . . 3.32 1 1
819 1 . . . . . . . 5.21 1 1
820 1 . . . . . . . 5.13 1 1
821 1 . . . . . . . 2.6 1 1
822 1 . . . . . . . 4.3 1 1
823 1 . . . . . . . 4.84 1 1
824 1 . . . . . . . 3.23 1 1
825 1 . . . . . . . 5.5 1 1
826 1 . . . . . . . 3.49 1 1
827 1 . . . . . . . 4.82 1 1
828 1 . . . . . . . 3.54 1 1
829 1 . . . . . . . 3.82 1 1
830 1 . . . . . . . 5.5 1 1
831 1 . . . . . . . 4.96 1 1
832 1 . . . . . . . 4.69 1 1
833 1 . . . . . . . 3.66 1 1
834 1 . . . . . . . 4.85 1 1
835 1 . . . . . . . 3.25 1 1
836 1 . . . . . . . 4.37 1 1
837 1 . . . . . . . 4.02 1 1
838 1 . . . . . . . 4.62 1 1
839 1 . . . . . . . 3.68 1 1
840 1 . . . . . . . 3.62 1 1
841 1 . . . . . . . 3.54 1 1
842 1 . . . . . . . 3.44 1 1
843 1 . . . . . . . 5.01 1 1
844 1 . . . . . . . 3.52 1 1
845 1 . . . . . . . 3.57 1 1
846 1 . . . . . . . 4.63 1 1
847 1 . . . . . . . 4.42 1 1
848 1 . . . . . . . 3.87 1 1
849 1 . . . . . . . 4.42 1 1
850 1 . . . . . . . 3.91 1 1
851 1 . . . . . . . 4.07 1 1
852 1 . . . . . . . 3.62 1 1
853 1 . . . . . . . 5.5 1 1
854 1 . . . . . . . 5.5 1 1
855 1 . . . . . . . 3.34 1 1
856 1 . . . . . . . 3.65 1 1
857 1 . . . . . . . 4.7 1 1
858 1 . . . . . . . 5.44 1 1
859 1 . . . . . . . 3.47 1 1
860 1 . . . . . . . 3.74 1 1
861 1 . . . . . . . 4.76 1 1
862 1 . . . . . . . 3.84 1 1
863 1 . . . . . . . 3.36 1 1
864 1 . . . . . . . 3.3 1 1
865 1 . . . . . . . 5.08 1 1
866 1 . . . . . . . 4.6 1 1
867 1 . . . . . . . 3.97 1 1
868 1 . . . . . . . 4.05 1 1
869 1 . . . . . . . 4.03 1 1
870 1 . . . . . . . 3.46 1 1
871 1 . . . . . . . 4.03 1 1
872 1 . . . . . . . 3.63 1 1
873 1 . . . . . . . 4.2 1 1
874 1 . . . . . . . 4.24 1 1
875 1 . . . . . . . 3.67 1 1
876 1 . . . . . . . 3.47 1 1
877 1 . . . . . . . 3.86 1 1
878 1 . . . . . . . 4.09 1 1
879 1 . . . . . . . 3.38 1 1
880 1 . . . . . . . 3.39 1 1
881 1 . . . . . . . 5.5 1 1
882 1 . . . . . . . 4.11 1 1
883 1 . . . . . . . 4.24 1 1
884 1 . . . . . . . 4.85 1 1
885 1 . . . . . . . 3.47 1 1
886 1 . . . . . . . 3.31 1 1
887 1 . . . . . . . 3.5 1 1
888 1 . . . . . . . 4.19 1 1
889 1 . . . . . . . 3.38 1 1
890 1 . . . . . . . 3.93 1 1
891 1 . . . . . . . 3.87 1 1
892 1 . . . . . . . 5.35 1 1
893 1 . . . . . . . 3.85 1 1
894 1 . . . . . . . 3.1 1 1
895 1 . . . . . . . 3.1 1 1
896 1 . . . . . . . 4.51 1 1
897 1 . . . . . . . 5.5 1 1
898 1 . . . . . . . 4.06 1 1
899 1 . . . . . . . 3.84 1 1
900 1 . . . . . . . 4.22 1 1
901 1 . . . . . . . 4.63 1 1
902 1 . . . . . . . 4.18 1 1
903 1 . . . . . . . 4.93 1 1
904 1 . . . . . . . 5.19 1 1
905 1 . . . . . . . 2.94 1 1
906 1 . . . . . . . 3.83 1 1
907 1 . . . . . . . 3.26 1 1
908 1 . . . . . . . 3.83 1 1
909 1 . . . . . . . 4.05 1 1
910 1 . . . . . . . 4.18 1 1
911 1 . . . . . . . 2.82 1 1
912 1 . . . . . . . 3.78 1 1
913 1 . . . . . . . 5.28 1 1
914 1 . . . . . . . 2.56 1 1
915 1 . . . . . . . 4.94 1 1
916 1 . . . . . . . 3.73 1 1
917 1 . . . . . . . 3.24 1 1
918 1 . . . . . . . 3.73 1 1
919 1 . . . . . . . 4.28 1 1
920 1 . . . . . . . 4.36 1 1
921 1 . . . . . . . 3.28 1 1
922 1 . . . . . . . 4.36 1 1
923 1 . . . . . . . 3.55 1 1
924 1 . . . . . . . 2.73 1 1
925 1 . . . . . . . 3.72 1 1
926 1 . . . . . . . 4.97 1 1
927 1 . . . . . . . 4.97 1 1
928 1 . . . . . . . 4.17 1 1
929 1 . . . . . . . 3.57 1 1
930 1 . . . . . . . 5.5 1 1
931 1 . . . . . . . 4.83 1 1
932 1 . . . . . . . 5.5 1 1
933 1 . . . . . . . 2.57 1 1
934 1 . . . . . . . 3.2 1 1
935 1 . . . . . . . 4.07 1 1
936 1 . . . . . . . 5.04 1 1
937 1 . . . . . . . 3.53 1 1
938 1 . . . . . . . 4.18 1 1
939 1 . . . . . . . 2.86 1 1
940 1 . . . . . . . 3.12 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 5.5 1 1
943 1 . . . . . . . 3.24 1 1
944 1 . . . . . . . 5.34 1 1
945 1 . . . . . . . 5.5 1 1
946 1 . . . . . . . 5.5 1 1
947 1 . . . . . . . 3.94 1 1
948 1 . . . . . . . 3.35 1 1
949 1 . . . . . . . 4.66 1 1
950 1 . . . . . . . 3.33 1 1
951 1 . . . . . . . 4.66 1 1
952 1 . . . . . . . 2.71 1 1
953 1 . . . . . . . 2.96 1 1
954 1 . . . . . . . 2.51 1 1
955 1 . . . . . . . 2.96 1 1
956 1 . . . . . . . 4.6 1 1
957 1 . . . . . . . 3.89 1 1
958 1 . . . . . . . 3.89 1 1
959 1 . . . . . . . 3.86 1 1
960 1 . . . . . . . 3.36 1 1
961 1 . . . . . . . 3.86 1 1
962 1 . . . . . . . 4.96 1 1
963 1 . . . . . . . 4.38 1 1
964 1 . . . . . . . 4.54 1 1
965 1 . . . . . . . 3.59 1 1
966 1 . . . . . . . 4.01 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 GLY C 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C -190.0 -20.0 . 3 HIS . . 3 HIS . . 3 HIS . . 3 HIS . 1 1
2 PHI 1 1 3 HIS C 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET C -190.0 -20.0 . 4 MET . . 4 MET . . 4 MET . . 4 MET . 1 1
3 PHI 1 1 4 MET C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -180.1 -23.9 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
4 PHI 1 1 5 LYS C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -152.1 -22.1 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
5 PHI 1 1 6 GLU C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -151.5 -83.0 . 7 PHE . . 7 PHE . . 7 PHE . . 7 PHE . 1 1
6 PSI 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 ARG N 113.4 176.19998 . 7 PHE . . 7 PHE . . 7 PHE . . 7 PHE . 1 1
7 PHI 1 1 7 PHE C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -139.4 -48.5 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
8 PSI 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 PRO N 82.1 166.3 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
9 PHI 1 1 9 PRO C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 84.8 104.8 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
10 PSI 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 ASP N -30.499998 10.3 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
11 PHI 1 1 10 GLY C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -96.3 -52.2 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
12 PSI 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 LYS N 129.3 154.1 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
13 PHI 1 1 11 ASP C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -118.0 -65.3 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
14 PSI 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 VAL N 104.19999 176.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
15 PHI 1 1 12 LYS C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -150.4 -117.69999 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
16 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 VAL N 151.2 181.29999 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
17 PHI 1 1 13 VAL C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -171.0 -87.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
18 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 LEU N 98.19999 174.3 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
19 PHI 1 1 14 VAL C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -156.7 -85.59999 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
20 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 PRO N 76.4 189.7 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
21 PHI 1 1 18 TYR C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 56.4 100.2 . 19 GLY . . 19 GLY . . 19 GLY . . 19 GLY . 1 1
22 PSI 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 VAL N -30.400002 36.1 . 19 GLY . . 19 GLY . . 19 GLY . . 19 GLY . 1 1
23 PHI 1 1 19 GLY C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -145.4 -48.8 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
24 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 GLY N 122.90001 149.9 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
25 PHI 1 1 21 GLY C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -160.3 -88.3 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
26 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 VAL N 113.7 158.1 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
27 PHI 1 1 22 VAL C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -90.7 -53.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
28 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ALA N 110.8 146.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
29 PHI 1 1 23 VAL C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -121.49999 -69.7 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
30 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 GLY N -59.099995 -10.1 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
31 PHI 1 1 24 ALA C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C -203.9 -90.5 . 25 GLY . . 25 GLY . . 25 GLY . . 25 GLY . 1 1
32 PSI 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 ILE N 132.2 171.3 . 25 GLY . . 25 GLY . . 25 GLY . . 25 GLY . 1 1
33 PHI 1 1 25 GLY C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -144.6 -83.69999 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
34 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ALA N 104.49999 155.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
35 PHI 1 1 26 ILE C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -146.2 -95.9 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
36 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 GLN N 115.69999 174.7 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
37 PHI 1 1 27 ALA C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -131.4 -76.0 . 28 GLN . . 28 GLN . . 28 GLN . . 28 GLN . 1 1
38 PSI 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 ARG N 112.8 146.8 . 28 GLN . . 28 GLN . . 28 GLN . . 28 GLN . 1 1
39 PHI 1 1 28 GLN C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -172.6 -61.7 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
40 PSI 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 SER N 106.09999 185.4 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
41 PHI 1 1 29 ARG C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -131.5 -63.4 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
42 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 VAL N 96.1 158.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
43 PHI 1 1 30 SER C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -158.5 -77.1 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
44 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 SER N 95.6 160.3 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
45 PHI 1 1 31 VAL C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 41.5 61.5 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
46 PSI 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 GLY N 25.4 58.4 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
47 PHI 1 1 32 SER C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 62.599995 96.6 . 33 GLY . . 33 GLY . . 33 GLY . . 33 GLY . 1 1
48 PSI 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 VAL N -26.4 29.3 . 33 GLY . . 33 GLY . . 33 GLY . . 33 GLY . 1 1
49 PHI 1 1 33 GLY C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -138.5 -66.9 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
50 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 SER N 108.5 160.2 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
51 PHI 1 1 34 VAL C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -144.9 -59.2 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1
52 PSI 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 ARG N 119.899994 144.69998 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1
53 PHI 1 1 35 SER C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -165.1 -94.3 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1
54 PSI 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 ALA N 134.1 181.1 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1
55 PHI 1 1 36 ARG C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -138.8 -70.2 . 37 ALA . . 37 ALA . . 37 ALA . . 37 ALA . 1 1
56 PSI 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 TYR N 116.8 159.3 . 37 ALA . . 37 ALA . . 37 ALA . . 37 ALA . 1 1
57 PHI 1 1 37 ALA C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -149.4 -77.1 . 38 TYR . . 38 TYR . . 38 TYR . . 38 TYR . 1 1
58 PSI 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 TYR N 107.7 182.3 . 38 TYR . . 38 TYR . . 38 TYR . . 38 TYR . 1 1
59 PHI 1 1 38 TYR C 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C -130.4 -62.5 . 39 TYR . . 39 TYR . . 39 TYR . . 39 TYR . 1 1
60 PSI 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C 1 1 40 GLN N 99.2 143.39998 . 39 TYR . . 39 TYR . . 39 TYR . . 39 TYR . 1 1
61 PHI 1 1 39 TYR C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -152.7 -55.7 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
62 PSI 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 VAL N 102.5 144.5 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
63 PHI 1 1 40 GLN C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -146.2 -75.7 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
64 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ASP N 101.0 149.4 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
65 PHI 1 1 41 VAL C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -135.8 -89.8 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1
66 PSI 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 PHE N 94.9 175.2 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1
67 PHI 1 1 42 ASP C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -146.8 -53.999996 . 43 PHE . . 43 PHE . . 43 PHE . . 43 PHE . 1 1
68 PSI 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 PRO N 66.5 184.39998 . 43 PHE . . 43 PHE . . 43 PHE . . 43 PHE . 1 1
69 PHI 1 1 44 PRO C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 66.99999 88.0 . 45 GLY . . 45 GLY . . 45 GLY . . 45 GLY . 1 1
70 PSI 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 SER N -22.499998 31.099998 . 45 GLY . . 45 GLY . . 45 GLY . . 45 GLY . 1 1
71 PHI 1 1 45 GLY C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -155.0 -46.2 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
72 PSI 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 ARG N 118.5 210.0 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
73 PHI 1 1 46 SER C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -117.50001 -36.1 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
74 PSI 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 SER N -54.4 19.1 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
75 PHI 1 1 47 ARG C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -142.7 -56.8 . 48 SER . . 48 SER . . 48 SER . . 48 SER . 1 1
76 PSI 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 LYS N 98.8 175.9 . 48 SER . . 48 SER . . 48 SER . . 48 SER . 1 1
77 PHI 1 1 48 SER C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -171.1 -101.1 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
78 PSI 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 ALA N 140.8 169.29999 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
79 PHI 1 1 49 LYS C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -180.9 -93.6 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
80 PSI 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 TYR N 117.6 177.4 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
81 PHI 1 1 50 ALA C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -130.4 -79.9 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 1
82 PSI 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 VAL N 98.8 168.9 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 1
83 PHI 1 1 51 TYR C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -163.4 -91.7 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
84 PSI 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 PRO N 106.3 189.7 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
85 PHI 1 1 53 PRO C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -82.9 -42.799995 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
86 PSI 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 GLU N -60.399998 2.7 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
87 PHI 1 1 54 VAL C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -105.1 -40.0 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 1
88 PSI 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 ALA N -55.7 12.1 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 1
89 PHI 1 1 55 GLU C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -140.29999 -44.5 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1
90 PSI 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 PRO N 70.7 166.7 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1
91 PHI 1 1 57 PRO C 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS C -80.4 -52.3 . 58 HIS . . 58 HIS . . 58 HIS . . 58 HIS . 1 1
92 PSI 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS C 1 1 59 SER N -59.499996 0.1 . 58 HIS . . 58 HIS . . 58 HIS . . 58 HIS . 1 1
93 PHI 1 1 58 HIS C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -83.2 -48.5 . 59 SER . . 59 SER . . 59 SER . . 59 SER . 1 1
94 PSI 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 VAL N -48.8 -7.4 . 59 SER . . 59 SER . . 59 SER . . 59 SER . 1 1
95 PHI 1 1 59 SER C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -137.1 -72.7 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
96 PSI 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 GLY N -32.399998 37.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
97 PHI 1 1 60 VAL C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 54.2 106.6 . 61 GLY . . 61 GLY . . 61 GLY . . 61 GLY . 1 1
98 PSI 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 LEU N -13.6 35.5 . 61 GLY . . 61 GLY . . 61 GLY . . 61 GLY . 1 1
99 PHI 1 1 61 GLY C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -115.399994 -62.4 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
100 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ARG N 114.0 168.8 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
101 PHI 1 1 62 LEU C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -152.9 -92.9 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 1 1
102 PSI 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 LYS N 115.1 183.1 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 1 1
103 PHI 1 1 63 ARG C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -99.6 -55.5 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
104 PSI 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 ALA N 121.49999 158.3 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
105 PHI 1 1 64 LYS C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -183.79999 -24.8 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
106 PHI 1 1 65 ALA C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -177.3 -36.799995 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
107 PHI 1 1 66 LEU C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -147.4 -22.4 . 67 ALA . . 67 ALA . . 67 ALA . . 67 ALA . 1 1
108 PSI 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 PRO N 126.0 169.4 . 67 ALA . . 67 ALA . . 67 ALA . . 67 ALA . 1 1
109 PHI 1 1 68 PRO C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -154.1 -27.5 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 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 ALA C C -8.715 -15.486 3.162 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -8.259 -16.621 4.090 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -8.327 -17.987 3.380 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -8.430 -16.831 6.136 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -9.468 -15.730 5.501 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -9.760 -17.329 5.315 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -7.215 -16.420 4.337 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -7.996 -18.779 4.054 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -9.349 -18.194 3.057 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -7.677 -17.985 2.503 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -9.035 -16.629 5.354 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -9.819 -14.954 3.312 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 GLY C C -8.672 -14.735 -0.131 1.00 . A A . 2 GLY C 1 1
1 14 1 1 2 GLY CA C -8.131 -14.107 1.161 1.00 . A A . 2 GLY CA 1 1
1 15 1 1 2 GLY H H -6.978 -15.597 2.146 1.00 . A A . 2 GLY H 1 1
1 16 1 1 2 GLY HA2 H -8.863 -13.380 1.517 1.00 . A A . 2 GLY HA2 1 1
1 17 1 1 2 GLY HA3 H -7.209 -13.570 0.936 1.00 . A A . 2 GLY HA3 1 1
1 18 1 1 2 GLY N N -7.860 -15.105 2.206 1.00 . A A . 2 GLY N 1 1
1 19 1 1 2 GLY O O -9.340 -15.775 -0.099 1.00 . A A . 2 GLY O 1 1
1 20 1 1 3 HIS C C -7.833 -14.120 -3.721 1.00 . A A . 3 HIS C 1 1
1 21 1 1 3 HIS CA C -8.803 -14.566 -2.614 1.00 . A A . 3 HIS CA 1 1
1 22 1 1 3 HIS CB C -10.250 -14.115 -2.900 1.00 . A A . 3 HIS CB 1 1
1 23 1 1 3 HIS CD2 C -11.151 -16.169 -4.124 1.00 . A A . 3 HIS CD2 1 1
1 24 1 1 3 HIS CE1 C -11.893 -15.222 -5.987 1.00 . A A . 3 HIS CE1 1 1
1 25 1 1 3 HIS CG C -10.883 -14.829 -4.068 1.00 . A A . 3 HIS CG 1 1
1 26 1 1 3 HIS H H -7.827 -13.264 -1.185 1.00 . A A . 3 HIS H 1 1
1 27 1 1 3 HIS HA H -8.781 -15.658 -2.608 1.00 . A A . 3 HIS HA 1 1
1 28 1 1 3 HIS HB2 H -10.867 -14.321 -2.024 1.00 . A A . 3 HIS HB2 1 1
1 29 1 1 3 HIS HB3 H -10.282 -13.038 -3.068 1.00 . A A . 3 HIS HB3 1 1
1 30 1 1 3 HIS HD1 H -11.322 -13.256 -5.466 1.00 . A A . 3 HIS HD1 1 1
1 31 1 1 3 HIS HD2 H -10.930 -16.901 -3.354 1.00 . A A . 3 HIS HD2 1 1
1 32 1 1 3 HIS HE1 H -12.362 -15.082 -6.958 1.00 . A A . 3 HIS HE1 1 1
1 33 1 1 3 HIS HE2 H -12.118 -17.300 -5.671 1.00 . A A . 3 HIS HE2 1 1
1 34 1 1 3 HIS N N -8.408 -14.087 -1.273 1.00 . A A . 3 HIS N 1 1
1 35 1 1 3 HIS ND1 N -11.350 -14.244 -5.232 1.00 . A A . 3 HIS ND1 1 1
1 36 1 1 3 HIS NE2 N -11.780 -16.400 -5.335 1.00 . A A . 3 HIS NE2 1 1
1 37 1 1 3 HIS O O -7.289 -14.956 -4.445 1.00 . A A . 3 HIS O 1 1
1 38 1 1 4 MET C C -6.091 -10.856 -4.235 1.00 . A A . 4 MET C 1 1
1 39 1 1 4 MET CA C -6.683 -12.163 -4.788 1.00 . A A . 4 MET CA 1 1
1 40 1 1 4 MET CB C -7.383 -11.883 -6.132 1.00 . A A . 4 MET CB 1 1
1 41 1 1 4 MET CE C -6.587 -13.780 -9.756 1.00 . A A . 4 MET CE 1 1
1 42 1 1 4 MET CG C -7.124 -12.986 -7.162 1.00 . A A . 4 MET CG 1 1
1 43 1 1 4 MET H H -8.097 -12.227 -3.172 1.00 . A A . 4 MET H 1 1
1 44 1 1 4 MET HA H -5.836 -12.830 -4.962 1.00 . A A . 4 MET HA 1 1
1 45 1 1 4 MET HB2 H -8.457 -11.756 -5.986 1.00 . A A . 4 MET HB2 1 1
1 46 1 1 4 MET HB3 H -6.989 -10.954 -6.547 1.00 . A A . 4 MET HB3 1 1
1 47 1 1 4 MET HE1 H -5.542 -13.810 -9.446 1.00 . A A . 4 MET HE1 1 1
1 48 1 1 4 MET HE2 H -7.056 -14.740 -9.539 1.00 . A A . 4 MET HE2 1 1
1 49 1 1 4 MET HE3 H -6.634 -13.589 -10.828 1.00 . A A . 4 MET HE3 1 1
1 50 1 1 4 MET HG2 H -6.075 -13.278 -7.100 1.00 . A A . 4 MET HG2 1 1
1 51 1 1 4 MET HG3 H -7.737 -13.857 -6.927 1.00 . A A . 4 MET HG3 1 1
1 52 1 1 4 MET N N -7.613 -12.806 -3.841 1.00 . A A . 4 MET N 1 1
1 53 1 1 4 MET O O -4.871 -10.681 -4.264 1.00 . A A . 4 MET O 1 1
1 54 1 1 4 MET SD S -7.454 -12.460 -8.866 1.00 . A A . 4 MET SD 1 1
1 55 1 1 5 LYS C C -6.175 -8.904 -1.632 1.00 . A A . 5 LYS C 1 1
1 56 1 1 5 LYS CA C -6.501 -8.677 -3.114 1.00 . A A . 5 LYS CA 1 1
1 57 1 1 5 LYS CB C -7.578 -7.570 -3.259 1.00 . A A . 5 LYS CB 1 1
1 58 1 1 5 LYS CD C -7.922 -6.978 -5.729 1.00 . A A . 5 LYS CD 1 1
1 59 1 1 5 LYS CE C -7.309 -6.171 -6.882 1.00 . A A . 5 LYS CE 1 1
1 60 1 1 5 LYS CG C -7.276 -6.576 -4.396 1.00 . A A . 5 LYS CG 1 1
1 61 1 1 5 LYS H H -7.926 -10.133 -3.802 1.00 . A A . 5 LYS H 1 1
1 62 1 1 5 LYS HA H -5.575 -8.340 -3.581 1.00 . A A . 5 LYS HA 1 1
1 63 1 1 5 LYS HB2 H -8.570 -8.007 -3.392 1.00 . A A . 5 LYS HB2 1 1
1 64 1 1 5 LYS HB3 H -7.614 -6.991 -2.335 1.00 . A A . 5 LYS HB3 1 1
1 65 1 1 5 LYS HD2 H -7.761 -8.043 -5.899 1.00 . A A . 5 LYS HD2 1 1
1 66 1 1 5 LYS HD3 H -8.997 -6.786 -5.682 1.00 . A A . 5 LYS HD3 1 1
1 67 1 1 5 LYS HE2 H -7.741 -5.165 -6.882 1.00 . A A . 5 LYS HE2 1 1
1 68 1 1 5 LYS HE3 H -6.234 -6.073 -6.707 1.00 . A A . 5 LYS HE3 1 1
1 69 1 1 5 LYS HG2 H -7.653 -5.592 -4.113 1.00 . A A . 5 LYS HG2 1 1
1 70 1 1 5 LYS HG3 H -6.196 -6.488 -4.522 1.00 . A A . 5 LYS HG3 1 1
1 71 1 1 5 LYS HZ1 H -8.523 -6.963 -8.377 1.00 . A A . 5 LYS HZ1 1 1
1 72 1 1 5 LYS HZ2 H -7.093 -7.742 -8.224 1.00 . A A . 5 LYS HZ2 1 1
1 73 1 1 5 LYS HZ3 H -7.153 -6.286 -8.953 1.00 . A A . 5 LYS HZ3 1 1
1 74 1 1 5 LYS N N -6.938 -9.925 -3.767 1.00 . A A . 5 LYS N 1 1
1 75 1 1 5 LYS NZ N -7.537 -6.834 -8.194 1.00 . A A . 5 LYS NZ 1 1
1 76 1 1 5 LYS O O -6.743 -9.784 -0.982 1.00 . A A . 5 LYS O 1 1
1 77 1 1 6 GLU C C -5.204 -6.610 0.904 1.00 . A A . 6 GLU C 1 1
1 78 1 1 6 GLU CA C -4.914 -8.002 0.322 1.00 . A A . 6 GLU CA 1 1
1 79 1 1 6 GLU CB C -3.435 -8.390 0.519 1.00 . A A . 6 GLU CB 1 1
1 80 1 1 6 GLU CD C -2.634 -10.503 -0.719 1.00 . A A . 6 GLU CD 1 1
1 81 1 1 6 GLU CG C -3.190 -9.907 0.588 1.00 . A A . 6 GLU CG 1 1
1 82 1 1 6 GLU H H -4.890 -7.384 -1.730 1.00 . A A . 6 GLU H 1 1
1 83 1 1 6 GLU HA H -5.525 -8.697 0.900 1.00 . A A . 6 GLU HA 1 1
1 84 1 1 6 GLU HB2 H -2.819 -7.932 -0.256 1.00 . A A . 6 GLU HB2 1 1
1 85 1 1 6 GLU HB3 H -3.111 -7.976 1.475 1.00 . A A . 6 GLU HB3 1 1
1 86 1 1 6 GLU HG2 H -2.466 -10.094 1.385 1.00 . A A . 6 GLU HG2 1 1
1 87 1 1 6 GLU HG3 H -4.111 -10.417 0.880 1.00 . A A . 6 GLU HG3 1 1
1 88 1 1 6 GLU N N -5.303 -8.052 -1.095 1.00 . A A . 6 GLU N 1 1
1 89 1 1 6 GLU O O -6.081 -6.467 1.759 1.00 . A A . 6 GLU O 1 1
1 90 1 1 6 GLU OE1 O -1.478 -10.184 -1.087 1.00 . A A . 6 GLU OE1 1 1
1 91 1 1 6 GLU OE2 O -3.319 -11.349 -1.342 1.00 . A A . 6 GLU OE2 1 1
1 92 1 1 7 PHE C C -5.809 -3.493 0.076 1.00 . A A . 7 PHE C 1 1
1 93 1 1 7 PHE CA C -4.687 -4.190 0.863 1.00 . A A . 7 PHE CA 1 1
1 94 1 1 7 PHE CB C -3.354 -3.428 0.778 1.00 . A A . 7 PHE CB 1 1
1 95 1 1 7 PHE CD1 C -2.887 -3.459 3.258 1.00 . A A . 7 PHE CD1 1 1
1 96 1 1 7 PHE CD2 C -1.133 -4.228 1.763 1.00 . A A . 7 PHE CD2 1 1
1 97 1 1 7 PHE CE1 C -2.065 -3.731 4.360 1.00 . A A . 7 PHE CE1 1 1
1 98 1 1 7 PHE CE2 C -0.318 -4.506 2.880 1.00 . A A . 7 PHE CE2 1 1
1 99 1 1 7 PHE CG C -2.433 -3.717 1.951 1.00 . A A . 7 PHE CG 1 1
1 100 1 1 7 PHE CZ C -0.787 -4.266 4.179 1.00 . A A . 7 PHE CZ 1 1
1 101 1 1 7 PHE H H -3.791 -5.762 -0.267 1.00 . A A . 7 PHE H 1 1
1 102 1 1 7 PHE HA H -4.999 -4.196 1.907 1.00 . A A . 7 PHE HA 1 1
1 103 1 1 7 PHE HB2 H -2.855 -3.659 -0.164 1.00 . A A . 7 PHE HB2 1 1
1 104 1 1 7 PHE HB3 H -3.568 -2.359 0.785 1.00 . A A . 7 PHE HB3 1 1
1 105 1 1 7 PHE HD1 H -3.865 -3.031 3.427 1.00 . A A . 7 PHE HD1 1 1
1 106 1 1 7 PHE HD2 H -0.751 -4.391 0.766 1.00 . A A . 7 PHE HD2 1 1
1 107 1 1 7 PHE HE1 H -2.396 -3.497 5.353 1.00 . A A . 7 PHE HE1 1 1
1 108 1 1 7 PHE HE2 H 0.688 -4.874 2.763 1.00 . A A . 7 PHE HE2 1 1
1 109 1 1 7 PHE HZ H -0.160 -4.438 5.043 1.00 . A A . 7 PHE HZ 1 1
1 110 1 1 7 PHE N N -4.490 -5.579 0.439 1.00 . A A . 7 PHE N 1 1
1 111 1 1 7 PHE O O -5.716 -3.317 -1.142 1.00 . A A . 7 PHE O 1 1
1 112 1 1 8 ARG C C -7.815 -0.820 0.274 1.00 . A A . 8 ARG C 1 1
1 113 1 1 8 ARG CA C -8.024 -2.342 0.233 1.00 . A A . 8 ARG CA 1 1
1 114 1 1 8 ARG CB C -9.301 -2.699 1.015 1.00 . A A . 8 ARG CB 1 1
1 115 1 1 8 ARG CD C -11.483 -3.951 0.975 1.00 . A A . 8 ARG CD 1 1
1 116 1 1 8 ARG CG C -10.102 -3.800 0.316 1.00 . A A . 8 ARG CG 1 1
1 117 1 1 8 ARG CZ C -11.260 -6.028 2.353 1.00 . A A . 8 ARG CZ 1 1
1 118 1 1 8 ARG H H -6.861 -3.277 1.775 1.00 . A A . 8 ARG H 1 1
1 119 1 1 8 ARG HA H -8.148 -2.615 -0.816 1.00 . A A . 8 ARG HA 1 1
1 120 1 1 8 ARG HB2 H -9.046 -3.024 2.023 1.00 . A A . 8 ARG HB2 1 1
1 121 1 1 8 ARG HB3 H -9.937 -1.816 1.106 1.00 . A A . 8 ARG HB3 1 1
1 122 1 1 8 ARG HD2 H -11.555 -3.322 1.865 1.00 . A A . 8 ARG HD2 1 1
1 123 1 1 8 ARG HD3 H -12.241 -3.598 0.272 1.00 . A A . 8 ARG HD3 1 1
1 124 1 1 8 ARG HE H -12.419 -5.851 0.753 1.00 . A A . 8 ARG HE 1 1
1 125 1 1 8 ARG HG2 H -10.245 -3.541 -0.734 1.00 . A A . 8 ARG HG2 1 1
1 126 1 1 8 ARG HG3 H -9.540 -4.734 0.367 1.00 . A A . 8 ARG HG3 1 1
1 127 1 1 8 ARG HH11 H -10.160 -4.530 3.090 1.00 . A A . 8 ARG HH11 1 1
1 128 1 1 8 ARG HH12 H -10.040 -6.033 3.956 1.00 . A A . 8 ARG HH12 1 1
1 129 1 1 8 ARG HH21 H -12.236 -7.722 1.907 1.00 . A A . 8 ARG HH21 1 1
1 130 1 1 8 ARG HH22 H -11.199 -7.795 3.302 1.00 . A A . 8 ARG HH22 1 1
1 131 1 1 8 ARG N N -6.882 -3.101 0.779 1.00 . A A . 8 ARG N 1 1
1 132 1 1 8 ARG NE N -11.769 -5.350 1.339 1.00 . A A . 8 ARG NE 1 1
1 133 1 1 8 ARG NH1 N -10.419 -5.496 3.196 1.00 . A A . 8 ARG NH1 1 1
1 134 1 1 8 ARG NH2 N -11.588 -7.274 2.535 1.00 . A A . 8 ARG NH2 1 1
1 135 1 1 8 ARG O O -7.050 -0.333 1.108 1.00 . A A . 8 ARG O 1 1
1 136 1 1 9 PRO C C -9.035 2.036 0.679 1.00 . A A . 9 PRO C 1 1
1 137 1 1 9 PRO CA C -8.446 1.407 -0.594 1.00 . A A . 9 PRO CA 1 1
1 138 1 1 9 PRO CB C -9.207 1.832 -1.851 1.00 . A A . 9 PRO CB 1 1
1 139 1 1 9 PRO CD C -9.503 -0.514 -1.551 1.00 . A A . 9 PRO CD 1 1
1 140 1 1 9 PRO CG C -10.250 0.731 -2.023 1.00 . A A . 9 PRO CG 1 1
1 141 1 1 9 PRO HA H -7.404 1.702 -0.694 1.00 . A A . 9 PRO HA 1 1
1 142 1 1 9 PRO HB2 H -9.663 2.817 -1.749 1.00 . A A . 9 PRO HB2 1 1
1 143 1 1 9 PRO HB3 H -8.526 1.809 -2.701 1.00 . A A . 9 PRO HB3 1 1
1 144 1 1 9 PRO HD2 H -10.212 -1.219 -1.121 1.00 . A A . 9 PRO HD2 1 1
1 145 1 1 9 PRO HD3 H -8.978 -0.974 -2.389 1.00 . A A . 9 PRO HD3 1 1
1 146 1 1 9 PRO HG2 H -11.100 0.919 -1.366 1.00 . A A . 9 PRO HG2 1 1
1 147 1 1 9 PRO HG3 H -10.577 0.636 -3.058 1.00 . A A . 9 PRO HG3 1 1
1 148 1 1 9 PRO N N -8.533 -0.050 -0.567 1.00 . A A . 9 PRO N 1 1
1 149 1 1 9 PRO O O -10.115 1.660 1.139 1.00 . A A . 9 PRO O 1 1
1 150 1 1 10 GLY C C -8.325 2.982 3.786 1.00 . A A . 10 GLY C 1 1
1 151 1 1 10 GLY CA C -8.687 3.708 2.484 1.00 . A A . 10 GLY CA 1 1
1 152 1 1 10 GLY H H -7.447 3.258 0.802 1.00 . A A . 10 GLY H 1 1
1 153 1 1 10 GLY HA2 H -8.182 4.674 2.487 1.00 . A A . 10 GLY HA2 1 1
1 154 1 1 10 GLY HA3 H -9.761 3.894 2.484 1.00 . A A . 10 GLY HA3 1 1
1 155 1 1 10 GLY N N -8.306 2.983 1.269 1.00 . A A . 10 GLY N 1 1
1 156 1 1 10 GLY O O -8.398 3.589 4.856 1.00 . A A . 10 GLY O 1 1
1 157 1 1 11 ASP C C -6.259 1.625 5.528 1.00 . A A . 11 ASP C 1 1
1 158 1 1 11 ASP CA C -7.462 0.931 4.876 1.00 . A A . 11 ASP CA 1 1
1 159 1 1 11 ASP CB C -7.089 -0.511 4.483 1.00 . A A . 11 ASP CB 1 1
1 160 1 1 11 ASP CG C -8.293 -1.461 4.331 1.00 . A A . 11 ASP CG 1 1
1 161 1 1 11 ASP H H -7.903 1.264 2.811 1.00 . A A . 11 ASP H 1 1
1 162 1 1 11 ASP HA H -8.266 0.885 5.612 1.00 . A A . 11 ASP HA 1 1
1 163 1 1 11 ASP HB2 H -6.498 -0.504 3.569 1.00 . A A . 11 ASP HB2 1 1
1 164 1 1 11 ASP HB3 H -6.440 -0.915 5.263 1.00 . A A . 11 ASP HB3 1 1
1 165 1 1 11 ASP N N -7.924 1.705 3.719 1.00 . A A . 11 ASP N 1 1
1 166 1 1 11 ASP O O -5.287 1.988 4.856 1.00 . A A . 11 ASP O 1 1
1 167 1 1 11 ASP OD1 O -9.429 -1.008 4.054 1.00 . A A . 11 ASP OD1 1 1
1 168 1 1 11 ASP OD2 O -8.101 -2.689 4.502 1.00 . A A . 11 ASP OD2 1 1
1 169 1 1 12 LYS C C -4.084 1.431 7.749 1.00 . A A . 12 LYS C 1 1
1 170 1 1 12 LYS CA C -5.267 2.397 7.658 1.00 . A A . 12 LYS CA 1 1
1 171 1 1 12 LYS CB C -5.808 2.799 9.046 1.00 . A A . 12 LYS CB 1 1
1 172 1 1 12 LYS CD C -5.802 4.723 10.726 1.00 . A A . 12 LYS CD 1 1
1 173 1 1 12 LYS CE C -4.989 6.002 10.962 1.00 . A A . 12 LYS CE 1 1
1 174 1 1 12 LYS CG C -5.664 4.313 9.252 1.00 . A A . 12 LYS CG 1 1
1 175 1 1 12 LYS H H -7.175 1.494 7.314 1.00 . A A . 12 LYS H 1 1
1 176 1 1 12 LYS HA H -4.910 3.289 7.139 1.00 . A A . 12 LYS HA 1 1
1 177 1 1 12 LYS HB2 H -6.854 2.512 9.163 1.00 . A A . 12 LYS HB2 1 1
1 178 1 1 12 LYS HB3 H -5.244 2.283 9.818 1.00 . A A . 12 LYS HB3 1 1
1 179 1 1 12 LYS HD2 H -6.857 4.884 10.959 1.00 . A A . 12 LYS HD2 1 1
1 180 1 1 12 LYS HD3 H -5.411 3.940 11.378 1.00 . A A . 12 LYS HD3 1 1
1 181 1 1 12 LYS HE2 H -3.928 5.739 10.920 1.00 . A A . 12 LYS HE2 1 1
1 182 1 1 12 LYS HE3 H -5.189 6.708 10.150 1.00 . A A . 12 LYS HE3 1 1
1 183 1 1 12 LYS HG2 H -4.681 4.620 8.892 1.00 . A A . 12 LYS HG2 1 1
1 184 1 1 12 LYS HG3 H -6.423 4.829 8.661 1.00 . A A . 12 LYS HG3 1 1
1 185 1 1 12 LYS HZ1 H -5.239 5.963 13.027 1.00 . A A . 12 LYS HZ1 1 1
1 186 1 1 12 LYS HZ2 H -6.240 7.015 12.272 1.00 . A A . 12 LYS HZ2 1 1
1 187 1 1 12 LYS HZ3 H -4.665 7.387 12.472 1.00 . A A . 12 LYS HZ3 1 1
1 188 1 1 12 LYS N N -6.337 1.815 6.848 1.00 . A A . 12 LYS N 1 1
1 189 1 1 12 LYS NZ N -5.305 6.630 12.271 1.00 . A A . 12 LYS NZ 1 1
1 190 1 1 12 LYS O O -4.185 0.364 8.360 1.00 . A A . 12 LYS O 1 1
1 191 1 1 13 VAL C C -0.523 1.786 7.566 1.00 . A A . 13 VAL C 1 1
1 192 1 1 13 VAL CA C -1.738 0.980 7.090 1.00 . A A . 13 VAL CA 1 1
1 193 1 1 13 VAL CB C -1.535 0.365 5.697 1.00 . A A . 13 VAL CB 1 1
1 194 1 1 13 VAL CG1 C -2.697 -0.554 5.304 1.00 . A A . 13 VAL CG1 1 1
1 195 1 1 13 VAL CG2 C -1.330 1.372 4.558 1.00 . A A . 13 VAL CG2 1 1
1 196 1 1 13 VAL H H -2.954 2.671 6.626 1.00 . A A . 13 VAL H 1 1
1 197 1 1 13 VAL HA H -1.831 0.129 7.761 1.00 . A A . 13 VAL HA 1 1
1 198 1 1 13 VAL HB H -0.652 -0.255 5.780 1.00 . A A . 13 VAL HB 1 1
1 199 1 1 13 VAL HG11 H -3.625 0.006 5.217 1.00 . A A . 13 VAL HG11 1 1
1 200 1 1 13 VAL HG12 H -2.482 -1.008 4.338 1.00 . A A . 13 VAL HG12 1 1
1 201 1 1 13 VAL HG13 H -2.823 -1.335 6.050 1.00 . A A . 13 VAL HG13 1 1
1 202 1 1 13 VAL HG21 H -2.233 1.966 4.416 1.00 . A A . 13 VAL HG21 1 1
1 203 1 1 13 VAL HG22 H -0.489 2.028 4.780 1.00 . A A . 13 VAL HG22 1 1
1 204 1 1 13 VAL HG23 H -1.119 0.840 3.630 1.00 . A A . 13 VAL HG23 1 1
1 205 1 1 13 VAL N N -2.962 1.792 7.133 1.00 . A A . 13 VAL N 1 1
1 206 1 1 13 VAL O O -0.507 3.014 7.480 1.00 . A A . 13 VAL O 1 1
1 207 1 1 14 VAL C C 2.805 1.590 7.373 1.00 . A A . 14 VAL C 1 1
1 208 1 1 14 VAL CA C 1.778 1.738 8.491 1.00 . A A . 14 VAL CA 1 1
1 209 1 1 14 VAL CB C 2.314 1.200 9.835 1.00 . A A . 14 VAL CB 1 1
1 210 1 1 14 VAL CG1 C 2.291 -0.325 9.924 1.00 . A A . 14 VAL CG1 1 1
1 211 1 1 14 VAL CG2 C 3.743 1.677 10.144 1.00 . A A . 14 VAL CG2 1 1
1 212 1 1 14 VAL H H 0.452 0.100 8.090 1.00 . A A . 14 VAL H 1 1
1 213 1 1 14 VAL HA H 1.612 2.803 8.645 1.00 . A A . 14 VAL HA 1 1
1 214 1 1 14 VAL HB H 1.661 1.581 10.621 1.00 . A A . 14 VAL HB 1 1
1 215 1 1 14 VAL HG11 H 2.564 -0.751 8.963 1.00 . A A . 14 VAL HG11 1 1
1 216 1 1 14 VAL HG12 H 2.998 -0.673 10.676 1.00 . A A . 14 VAL HG12 1 1
1 217 1 1 14 VAL HG13 H 1.289 -0.651 10.195 1.00 . A A . 14 VAL HG13 1 1
1 218 1 1 14 VAL HG21 H 3.928 2.660 9.721 1.00 . A A . 14 VAL HG21 1 1
1 219 1 1 14 VAL HG22 H 3.871 1.741 11.226 1.00 . A A . 14 VAL HG22 1 1
1 220 1 1 14 VAL HG23 H 4.483 0.989 9.733 1.00 . A A . 14 VAL HG23 1 1
1 221 1 1 14 VAL N N 0.504 1.115 8.090 1.00 . A A . 14 VAL N 1 1
1 222 1 1 14 VAL O O 3.052 0.493 6.867 1.00 . A A . 14 VAL O 1 1
1 223 1 1 15 LEU C C 5.543 3.806 6.407 1.00 . A A . 15 LEU C 1 1
1 224 1 1 15 LEU CA C 4.497 2.747 6.015 1.00 . A A . 15 LEU CA 1 1
1 225 1 1 15 LEU CB C 3.884 2.966 4.627 1.00 . A A . 15 LEU CB 1 1
1 226 1 1 15 LEU CD1 C 5.888 1.775 3.533 1.00 . A A . 15 LEU CD1 1 1
1 227 1 1 15 LEU CD2 C 4.141 2.804 2.160 1.00 . A A . 15 LEU CD2 1 1
1 228 1 1 15 LEU CG C 4.899 2.942 3.473 1.00 . A A . 15 LEU CG 1 1
1 229 1 1 15 LEU H H 3.132 3.578 7.423 1.00 . A A . 15 LEU H 1 1
1 230 1 1 15 LEU HA H 4.970 1.769 5.999 1.00 . A A . 15 LEU HA 1 1
1 231 1 1 15 LEU HB2 H 3.140 2.192 4.451 1.00 . A A . 15 LEU HB2 1 1
1 232 1 1 15 LEU HB3 H 3.360 3.918 4.626 1.00 . A A . 15 LEU HB3 1 1
1 233 1 1 15 LEU HD11 H 6.682 2.007 4.242 1.00 . A A . 15 LEU HD11 1 1
1 234 1 1 15 LEU HD12 H 6.345 1.620 2.555 1.00 . A A . 15 LEU HD12 1 1
1 235 1 1 15 LEU HD13 H 5.374 0.861 3.833 1.00 . A A . 15 LEU HD13 1 1
1 236 1 1 15 LEU HD21 H 4.828 3.038 1.354 1.00 . A A . 15 LEU HD21 1 1
1 237 1 1 15 LEU HD22 H 3.303 3.492 2.141 1.00 . A A . 15 LEU HD22 1 1
1 238 1 1 15 LEU HD23 H 3.767 1.788 2.033 1.00 . A A . 15 LEU HD23 1 1
1 239 1 1 15 LEU HG H 5.452 3.881 3.464 1.00 . A A . 15 LEU HG 1 1
1 240 1 1 15 LEU N N 3.416 2.711 6.992 1.00 . A A . 15 LEU N 1 1
1 241 1 1 15 LEU O O 5.286 5.001 6.246 1.00 . A A . 15 LEU O 1 1
1 242 1 1 16 PRO C C 8.479 4.945 6.118 1.00 . A A . 16 PRO C 1 1
1 243 1 1 16 PRO CA C 7.752 4.356 7.353 1.00 . A A . 16 PRO CA 1 1
1 244 1 1 16 PRO CB C 8.686 3.561 8.272 1.00 . A A . 16 PRO CB 1 1
1 245 1 1 16 PRO CD C 7.027 2.064 7.415 1.00 . A A . 16 PRO CD 1 1
1 246 1 1 16 PRO CG C 8.491 2.111 7.836 1.00 . A A . 16 PRO CG 1 1
1 247 1 1 16 PRO HA H 7.316 5.169 7.928 1.00 . A A . 16 PRO HA 1 1
1 248 1 1 16 PRO HB2 H 9.728 3.867 8.177 1.00 . A A . 16 PRO HB2 1 1
1 249 1 1 16 PRO HB3 H 8.350 3.676 9.304 1.00 . A A . 16 PRO HB3 1 1
1 250 1 1 16 PRO HD2 H 6.907 1.341 6.608 1.00 . A A . 16 PRO HD2 1 1
1 251 1 1 16 PRO HD3 H 6.403 1.789 8.266 1.00 . A A . 16 PRO HD3 1 1
1 252 1 1 16 PRO HG2 H 9.124 1.899 6.973 1.00 . A A . 16 PRO HG2 1 1
1 253 1 1 16 PRO HG3 H 8.697 1.414 8.648 1.00 . A A . 16 PRO HG3 1 1
1 254 1 1 16 PRO N N 6.690 3.416 6.991 1.00 . A A . 16 PRO N 1 1
1 255 1 1 16 PRO O O 8.399 4.375 5.024 1.00 . A A . 16 PRO O 1 1
1 256 1 1 17 PRO C C 8.169 7.673 7.940 1.00 . A A . 17 PRO C 1 1
1 257 1 1 17 PRO CA C 9.394 6.838 7.515 1.00 . A A . 17 PRO CA 1 1
1 258 1 1 17 PRO CB C 10.608 7.733 7.243 1.00 . A A . 17 PRO CB 1 1
1 259 1 1 17 PRO CD C 9.970 6.690 5.192 1.00 . A A . 17 PRO CD 1 1
1 260 1 1 17 PRO CG C 10.506 8.011 5.746 1.00 . A A . 17 PRO CG 1 1
1 261 1 1 17 PRO HA H 9.645 6.169 8.337 1.00 . A A . 17 PRO HA 1 1
1 262 1 1 17 PRO HB2 H 10.592 8.652 7.830 1.00 . A A . 17 PRO HB2 1 1
1 263 1 1 17 PRO HB3 H 11.523 7.173 7.448 1.00 . A A . 17 PRO HB3 1 1
1 264 1 1 17 PRO HD2 H 9.347 6.875 4.316 1.00 . A A . 17 PRO HD2 1 1
1 265 1 1 17 PRO HD3 H 10.805 6.040 4.927 1.00 . A A . 17 PRO HD3 1 1
1 266 1 1 17 PRO HG2 H 9.783 8.808 5.567 1.00 . A A . 17 PRO HG2 1 1
1 267 1 1 17 PRO HG3 H 11.476 8.267 5.317 1.00 . A A . 17 PRO HG3 1 1
1 268 1 1 17 PRO N N 9.206 6.075 6.272 1.00 . A A . 17 PRO N 1 1
1 269 1 1 17 PRO O O 8.140 8.179 9.063 1.00 . A A . 17 PRO O 1 1
1 270 1 1 18 TYR C C 5.170 7.944 8.631 1.00 . A A . 18 TYR C 1 1
1 271 1 1 18 TYR CA C 5.875 8.482 7.372 1.00 . A A . 18 TYR CA 1 1
1 272 1 1 18 TYR CB C 4.935 8.373 6.157 1.00 . A A . 18 TYR CB 1 1
1 273 1 1 18 TYR CD1 C 6.077 9.845 4.444 1.00 . A A . 18 TYR CD1 1 1
1 274 1 1 18 TYR CD2 C 5.748 7.484 3.916 1.00 . A A . 18 TYR CD2 1 1
1 275 1 1 18 TYR CE1 C 6.680 10.042 3.187 1.00 . A A . 18 TYR CE1 1 1
1 276 1 1 18 TYR CE2 C 6.350 7.678 2.656 1.00 . A A . 18 TYR CE2 1 1
1 277 1 1 18 TYR CG C 5.600 8.570 4.805 1.00 . A A . 18 TYR CG 1 1
1 278 1 1 18 TYR CZ C 6.807 8.962 2.287 1.00 . A A . 18 TYR CZ 1 1
1 279 1 1 18 TYR H H 7.249 7.383 6.167 1.00 . A A . 18 TYR H 1 1
1 280 1 1 18 TYR HA H 6.100 9.536 7.538 1.00 . A A . 18 TYR HA 1 1
1 281 1 1 18 TYR HB2 H 4.447 7.400 6.163 1.00 . A A . 18 TYR HB2 1 1
1 282 1 1 18 TYR HB3 H 4.143 9.115 6.266 1.00 . A A . 18 TYR HB3 1 1
1 283 1 1 18 TYR HD1 H 5.973 10.675 5.131 1.00 . A A . 18 TYR HD1 1 1
1 284 1 1 18 TYR HD2 H 5.371 6.500 4.179 1.00 . A A . 18 TYR HD2 1 1
1 285 1 1 18 TYR HE1 H 7.040 11.018 2.897 1.00 . A A . 18 TYR HE1 1 1
1 286 1 1 18 TYR HE2 H 6.433 6.855 1.957 1.00 . A A . 18 TYR HE2 1 1
1 287 1 1 18 TYR HH H 7.372 8.358 0.527 1.00 . A A . 18 TYR HH 1 1
1 288 1 1 18 TYR N N 7.138 7.780 7.090 1.00 . A A . 18 TYR N 1 1
1 289 1 1 18 TYR O O 4.666 8.711 9.453 1.00 . A A . 18 TYR O 1 1
1 290 1 1 18 TYR OH O 7.367 9.167 1.063 1.00 . A A . 18 TYR OH 1 1
1 291 1 1 19 GLY C C 3.096 5.533 9.773 1.00 . A A . 19 GLY C 1 1
1 292 1 1 19 GLY CA C 4.581 5.879 9.922 1.00 . A A . 19 GLY CA 1 1
1 293 1 1 19 GLY H H 5.490 6.083 7.991 1.00 . A A . 19 GLY H 1 1
1 294 1 1 19 GLY HA2 H 5.136 4.947 10.043 1.00 . A A . 19 GLY HA2 1 1
1 295 1 1 19 GLY HA3 H 4.707 6.462 10.833 1.00 . A A . 19 GLY HA3 1 1
1 296 1 1 19 GLY N N 5.136 6.615 8.778 1.00 . A A . 19 GLY N 1 1
1 297 1 1 19 GLY O O 2.617 4.594 10.403 1.00 . A A . 19 GLY O 1 1
1 298 1 1 20 VAL C C 0.691 6.438 7.157 1.00 . A A . 20 VAL C 1 1
1 299 1 1 20 VAL CA C 0.943 6.031 8.610 1.00 . A A . 20 VAL CA 1 1
1 300 1 1 20 VAL CB C -0.018 6.822 9.532 1.00 . A A . 20 VAL CB 1 1
1 301 1 1 20 VAL CG1 C -1.486 6.481 9.236 1.00 . A A . 20 VAL CG1 1 1
1 302 1 1 20 VAL CG2 C 0.221 6.562 11.025 1.00 . A A . 20 VAL CG2 1 1
1 303 1 1 20 VAL H H 2.812 7.053 8.493 1.00 . A A . 20 VAL H 1 1
1 304 1 1 20 VAL HA H 0.745 4.957 8.701 1.00 . A A . 20 VAL HA 1 1
1 305 1 1 20 VAL HB H 0.126 7.889 9.358 1.00 . A A . 20 VAL HB 1 1
1 306 1 1 20 VAL HG11 H -1.630 5.399 9.244 1.00 . A A . 20 VAL HG11 1 1
1 307 1 1 20 VAL HG12 H -2.133 6.937 9.984 1.00 . A A . 20 VAL HG12 1 1
1 308 1 1 20 VAL HG13 H -1.776 6.879 8.264 1.00 . A A . 20 VAL HG13 1 1
1 309 1 1 20 VAL HG21 H 0.145 5.495 11.237 1.00 . A A . 20 VAL HG21 1 1
1 310 1 1 20 VAL HG22 H 1.208 6.921 11.314 1.00 . A A . 20 VAL HG22 1 1
1 311 1 1 20 VAL HG23 H -0.513 7.102 11.623 1.00 . A A . 20 VAL HG23 1 1
1 312 1 1 20 VAL N N 2.353 6.278 8.951 1.00 . A A . 20 VAL N 1 1
1 313 1 1 20 VAL O O 1.183 7.477 6.714 1.00 . A A . 20 VAL O 1 1
1 314 1 1 21 GLY C C -1.889 5.232 4.781 1.00 . A A . 21 GLY C 1 1
1 315 1 1 21 GLY CA C -0.544 5.906 5.063 1.00 . A A . 21 GLY CA 1 1
1 316 1 1 21 GLY H H -0.448 4.798 6.864 1.00 . A A . 21 GLY H 1 1
1 317 1 1 21 GLY HA2 H -0.654 6.980 4.902 1.00 . A A . 21 GLY HA2 1 1
1 318 1 1 21 GLY HA3 H 0.192 5.516 4.361 1.00 . A A . 21 GLY HA3 1 1
1 319 1 1 21 GLY N N -0.097 5.649 6.431 1.00 . A A . 21 GLY N 1 1
1 320 1 1 21 GLY O O -2.362 4.399 5.559 1.00 . A A . 21 GLY O 1 1
1 321 1 1 22 VAL C C -3.568 4.561 1.701 1.00 . A A . 22 VAL C 1 1
1 322 1 1 22 VAL CA C -3.744 4.968 3.161 1.00 . A A . 22 VAL CA 1 1
1 323 1 1 22 VAL CB C -4.970 5.881 3.367 1.00 . A A . 22 VAL CB 1 1
1 324 1 1 22 VAL CG1 C -5.143 6.264 4.844 1.00 . A A . 22 VAL CG1 1 1
1 325 1 1 22 VAL CG2 C -4.962 7.151 2.505 1.00 . A A . 22 VAL CG2 1 1
1 326 1 1 22 VAL H H -2.110 6.316 3.078 1.00 . A A . 22 VAL H 1 1
1 327 1 1 22 VAL HA H -3.934 4.056 3.728 1.00 . A A . 22 VAL HA 1 1
1 328 1 1 22 VAL HB H -5.845 5.303 3.084 1.00 . A A . 22 VAL HB 1 1
1 329 1 1 22 VAL HG11 H -6.097 6.774 4.982 1.00 . A A . 22 VAL HG11 1 1
1 330 1 1 22 VAL HG12 H -5.138 5.365 5.460 1.00 . A A . 22 VAL HG12 1 1
1 331 1 1 22 VAL HG13 H -4.338 6.926 5.163 1.00 . A A . 22 VAL HG13 1 1
1 332 1 1 22 VAL HG21 H -5.616 7.910 2.934 1.00 . A A . 22 VAL HG21 1 1
1 333 1 1 22 VAL HG22 H -3.955 7.557 2.429 1.00 . A A . 22 VAL HG22 1 1
1 334 1 1 22 VAL HG23 H -5.323 6.911 1.504 1.00 . A A . 22 VAL HG23 1 1
1 335 1 1 22 VAL N N -2.504 5.582 3.652 1.00 . A A . 22 VAL N 1 1
1 336 1 1 22 VAL O O -3.002 5.302 0.892 1.00 . A A . 22 VAL O 1 1
1 337 1 1 23 VAL C C -5.043 3.551 -0.855 1.00 . A A . 23 VAL C 1 1
1 338 1 1 23 VAL CA C -3.975 2.834 -0.013 1.00 . A A . 23 VAL CA 1 1
1 339 1 1 23 VAL CB C -4.201 1.308 -0.008 1.00 . A A . 23 VAL CB 1 1
1 340 1 1 23 VAL CG1 C -4.091 0.731 -1.424 1.00 . A A . 23 VAL CG1 1 1
1 341 1 1 23 VAL CG2 C -3.233 0.563 0.939 1.00 . A A . 23 VAL CG2 1 1
1 342 1 1 23 VAL H H -4.441 2.787 2.085 1.00 . A A . 23 VAL H 1 1
1 343 1 1 23 VAL HA H -2.993 3.035 -0.443 1.00 . A A . 23 VAL HA 1 1
1 344 1 1 23 VAL HB H -5.211 1.127 0.345 1.00 . A A . 23 VAL HB 1 1
1 345 1 1 23 VAL HG11 H -3.167 1.074 -1.886 1.00 . A A . 23 VAL HG11 1 1
1 346 1 1 23 VAL HG12 H -4.104 -0.360 -1.389 1.00 . A A . 23 VAL HG12 1 1
1 347 1 1 23 VAL HG13 H -4.936 1.055 -2.031 1.00 . A A . 23 VAL HG13 1 1
1 348 1 1 23 VAL HG21 H -3.808 0.072 1.730 1.00 . A A . 23 VAL HG21 1 1
1 349 1 1 23 VAL HG22 H -2.660 -0.194 0.404 1.00 . A A . 23 VAL HG22 1 1
1 350 1 1 23 VAL HG23 H -2.521 1.242 1.408 1.00 . A A . 23 VAL HG23 1 1
1 351 1 1 23 VAL N N -4.013 3.352 1.363 1.00 . A A . 23 VAL N 1 1
1 352 1 1 23 VAL O O -6.147 3.793 -0.366 1.00 . A A . 23 VAL O 1 1
1 353 1 1 24 ALA C C -6.284 3.576 -4.071 1.00 . A A . 24 ALA C 1 1
1 354 1 1 24 ALA CA C -5.673 4.546 -3.041 1.00 . A A . 24 ALA CA 1 1
1 355 1 1 24 ALA CB C -4.929 5.694 -3.736 1.00 . A A . 24 ALA CB 1 1
1 356 1 1 24 ALA H H -3.795 3.743 -2.425 1.00 . A A . 24 ALA H 1 1
1 357 1 1 24 ALA HA H -6.496 4.984 -2.476 1.00 . A A . 24 ALA HA 1 1
1 358 1 1 24 ALA HB1 H -4.381 6.286 -3.003 1.00 . A A . 24 ALA HB1 1 1
1 359 1 1 24 ALA HB2 H -4.229 5.301 -4.473 1.00 . A A . 24 ALA HB2 1 1
1 360 1 1 24 ALA HB3 H -5.647 6.335 -4.248 1.00 . A A . 24 ALA HB3 1 1
1 361 1 1 24 ALA N N -4.750 3.879 -2.114 1.00 . A A . 24 ALA N 1 1
1 362 1 1 24 ALA O O -7.493 3.604 -4.309 1.00 . A A . 24 ALA O 1 1
1 363 1 1 25 GLY C C -4.722 0.939 -6.278 1.00 . A A . 25 GLY C 1 1
1 364 1 1 25 GLY CA C -5.889 1.691 -5.636 1.00 . A A . 25 GLY CA 1 1
1 365 1 1 25 GLY H H -4.473 2.776 -4.472 1.00 . A A . 25 GLY H 1 1
1 366 1 1 25 GLY HA2 H -6.529 0.966 -5.132 1.00 . A A . 25 GLY HA2 1 1
1 367 1 1 25 GLY HA3 H -6.463 2.166 -6.433 1.00 . A A . 25 GLY HA3 1 1
1 368 1 1 25 GLY N N -5.462 2.709 -4.671 1.00 . A A . 25 GLY N 1 1
1 369 1 1 25 GLY O O -3.554 1.265 -6.054 1.00 . A A . 25 GLY O 1 1
1 370 1 1 26 ILE C C -3.700 -0.198 -9.110 1.00 . A A . 26 ILE C 1 1
1 371 1 1 26 ILE CA C -4.073 -0.905 -7.801 1.00 . A A . 26 ILE CA 1 1
1 372 1 1 26 ILE CB C -4.611 -2.338 -8.052 1.00 . A A . 26 ILE CB 1 1
1 373 1 1 26 ILE CD1 C -6.105 -2.772 -5.967 1.00 . A A . 26 ILE CD1 1 1
1 374 1 1 26 ILE CG1 C -4.839 -3.140 -6.750 1.00 . A A . 26 ILE CG1 1 1
1 375 1 1 26 ILE CG2 C -3.586 -3.104 -8.907 1.00 . A A . 26 ILE CG2 1 1
1 376 1 1 26 ILE H H -6.026 -0.270 -7.218 1.00 . A A . 26 ILE H 1 1
1 377 1 1 26 ILE HA H -3.168 -0.996 -7.198 1.00 . A A . 26 ILE HA 1 1
1 378 1 1 26 ILE HB H -5.551 -2.296 -8.604 1.00 . A A . 26 ILE HB 1 1
1 379 1 1 26 ILE HD11 H -5.987 -1.806 -5.480 1.00 . A A . 26 ILE HD11 1 1
1 380 1 1 26 ILE HD12 H -6.962 -2.746 -6.641 1.00 . A A . 26 ILE HD12 1 1
1 381 1 1 26 ILE HD13 H -6.281 -3.519 -5.194 1.00 . A A . 26 ILE HD13 1 1
1 382 1 1 26 ILE HG12 H -4.927 -4.199 -6.992 1.00 . A A . 26 ILE HG12 1 1
1 383 1 1 26 ILE HG13 H -3.970 -3.024 -6.111 1.00 . A A . 26 ILE HG13 1 1
1 384 1 1 26 ILE HG21 H -3.708 -2.845 -9.959 1.00 . A A . 26 ILE HG21 1 1
1 385 1 1 26 ILE HG22 H -2.576 -2.845 -8.588 1.00 . A A . 26 ILE HG22 1 1
1 386 1 1 26 ILE HG23 H -3.725 -4.182 -8.818 1.00 . A A . 26 ILE HG23 1 1
1 387 1 1 26 ILE N N -5.044 -0.080 -7.076 1.00 . A A . 26 ILE N 1 1
1 388 1 1 26 ILE O O -4.475 -0.187 -10.070 1.00 . A A . 26 ILE O 1 1
1 389 1 1 27 ALA C C -0.914 0.075 -10.982 1.00 . A A . 27 ALA C 1 1
1 390 1 1 27 ALA CA C -1.935 1.023 -10.333 1.00 . A A . 27 ALA CA 1 1
1 391 1 1 27 ALA CB C -1.295 2.354 -9.915 1.00 . A A . 27 ALA CB 1 1
1 392 1 1 27 ALA H H -1.933 0.339 -8.310 1.00 . A A . 27 ALA H 1 1
1 393 1 1 27 ALA HA H -2.719 1.242 -11.061 1.00 . A A . 27 ALA HA 1 1
1 394 1 1 27 ALA HB1 H -0.850 2.837 -10.786 1.00 . A A . 27 ALA HB1 1 1
1 395 1 1 27 ALA HB2 H -2.057 3.011 -9.495 1.00 . A A . 27 ALA HB2 1 1
1 396 1 1 27 ALA HB3 H -0.518 2.180 -9.168 1.00 . A A . 27 ALA HB3 1 1
1 397 1 1 27 ALA N N -2.507 0.393 -9.146 1.00 . A A . 27 ALA N 1 1
1 398 1 1 27 ALA O O 0.116 -0.248 -10.390 1.00 . A A . 27 ALA O 1 1
1 399 1 1 28 GLN C C 0.828 -0.373 -13.678 1.00 . A A . 28 GLN C 1 1
1 400 1 1 28 GLN CA C -0.250 -1.214 -12.965 1.00 . A A . 28 GLN CA 1 1
1 401 1 1 28 GLN CB C -0.996 -2.135 -13.937 1.00 . A A . 28 GLN CB 1 1
1 402 1 1 28 GLN CD C -2.185 -4.394 -13.913 1.00 . A A . 28 GLN CD 1 1
1 403 1 1 28 GLN CG C -2.054 -3.021 -13.252 1.00 . A A . 28 GLN CG 1 1
1 404 1 1 28 GLN H H -2.087 -0.184 -12.605 1.00 . A A . 28 GLN H 1 1
1 405 1 1 28 GLN HA H 0.258 -1.861 -12.260 1.00 . A A . 28 GLN HA 1 1
1 406 1 1 28 GLN HB2 H -1.465 -1.554 -14.733 1.00 . A A . 28 GLN HB2 1 1
1 407 1 1 28 GLN HB3 H -0.240 -2.777 -14.373 1.00 . A A . 28 GLN HB3 1 1
1 408 1 1 28 GLN HE21 H -0.323 -4.975 -13.359 1.00 . A A . 28 GLN HE21 1 1
1 409 1 1 28 GLN HE22 H -1.277 -6.138 -14.262 1.00 . A A . 28 GLN HE22 1 1
1 410 1 1 28 GLN HG2 H -1.791 -3.176 -12.208 1.00 . A A . 28 GLN HG2 1 1
1 411 1 1 28 GLN HG3 H -3.017 -2.511 -13.280 1.00 . A A . 28 GLN HG3 1 1
1 412 1 1 28 GLN N N -1.184 -0.383 -12.205 1.00 . A A . 28 GLN N 1 1
1 413 1 1 28 GLN NE2 N -1.179 -5.240 -13.814 1.00 . A A . 28 GLN NE2 1 1
1 414 1 1 28 GLN O O 0.514 0.438 -14.554 1.00 . A A . 28 GLN O 1 1
1 415 1 1 28 GLN OE1 O -3.196 -4.739 -14.512 1.00 . A A . 28 GLN OE1 1 1
1 416 1 1 29 ARG C C 3.931 -0.812 -14.958 1.00 . A A . 29 ARG C 1 1
1 417 1 1 29 ARG CA C 3.283 0.087 -13.900 1.00 . A A . 29 ARG CA 1 1
1 418 1 1 29 ARG CB C 4.314 0.421 -12.805 1.00 . A A . 29 ARG CB 1 1
1 419 1 1 29 ARG CD C 4.189 2.964 -12.811 1.00 . A A . 29 ARG CD 1 1
1 420 1 1 29 ARG CG C 3.965 1.678 -11.991 1.00 . A A . 29 ARG CG 1 1
1 421 1 1 29 ARG CZ C 6.314 3.930 -11.875 1.00 . A A . 29 ARG CZ 1 1
1 422 1 1 29 ARG H H 2.251 -1.280 -12.597 1.00 . A A . 29 ARG H 1 1
1 423 1 1 29 ARG HA H 2.977 1.010 -14.397 1.00 . A A . 29 ARG HA 1 1
1 424 1 1 29 ARG HB2 H 4.407 -0.429 -12.133 1.00 . A A . 29 ARG HB2 1 1
1 425 1 1 29 ARG HB3 H 5.293 0.568 -13.261 1.00 . A A . 29 ARG HB3 1 1
1 426 1 1 29 ARG HD2 H 4.671 2.730 -13.763 1.00 . A A . 29 ARG HD2 1 1
1 427 1 1 29 ARG HD3 H 3.217 3.401 -13.047 1.00 . A A . 29 ARG HD3 1 1
1 428 1 1 29 ARG HE H 4.522 4.764 -11.721 1.00 . A A . 29 ARG HE 1 1
1 429 1 1 29 ARG HG2 H 2.927 1.633 -11.657 1.00 . A A . 29 ARG HG2 1 1
1 430 1 1 29 ARG HG3 H 4.597 1.694 -11.102 1.00 . A A . 29 ARG HG3 1 1
1 431 1 1 29 ARG HH11 H 6.652 2.197 -12.801 1.00 . A A . 29 ARG HH11 1 1
1 432 1 1 29 ARG HH12 H 8.058 2.949 -12.104 1.00 . A A . 29 ARG HH12 1 1
1 433 1 1 29 ARG HH21 H 6.373 5.697 -10.931 1.00 . A A . 29 ARG HH21 1 1
1 434 1 1 29 ARG HH22 H 7.893 4.866 -11.066 1.00 . A A . 29 ARG HH22 1 1
1 435 1 1 29 ARG N N 2.099 -0.552 -13.292 1.00 . A A . 29 ARG N 1 1
1 436 1 1 29 ARG NE N 5.008 3.960 -12.088 1.00 . A A . 29 ARG NE 1 1
1 437 1 1 29 ARG NH1 N 7.069 2.950 -12.287 1.00 . A A . 29 ARG NH1 1 1
1 438 1 1 29 ARG NH2 N 6.902 4.900 -11.238 1.00 . A A . 29 ARG NH2 1 1
1 439 1 1 29 ARG O O 4.093 -2.014 -14.747 1.00 . A A . 29 ARG O 1 1
1 440 1 1 30 SER C C 6.589 -0.753 -16.992 1.00 . A A . 30 SER C 1 1
1 441 1 1 30 SER CA C 5.068 -0.825 -17.189 1.00 . A A . 30 SER CA 1 1
1 442 1 1 30 SER CB C 4.677 -0.125 -18.499 1.00 . A A . 30 SER CB 1 1
1 443 1 1 30 SER H H 4.170 0.789 -16.127 1.00 . A A . 30 SER H 1 1
1 444 1 1 30 SER HA H 4.786 -1.876 -17.267 1.00 . A A . 30 SER HA 1 1
1 445 1 1 30 SER HB2 H 4.773 0.956 -18.376 1.00 . A A . 30 SER HB2 1 1
1 446 1 1 30 SER HB3 H 5.347 -0.441 -19.301 1.00 . A A . 30 SER HB3 1 1
1 447 1 1 30 SER HG H 3.300 -1.377 -19.117 1.00 . A A . 30 SER HG 1 1
1 448 1 1 30 SER N N 4.352 -0.201 -16.065 1.00 . A A . 30 SER N 1 1
1 449 1 1 30 SER O O 7.201 0.291 -17.231 1.00 . A A . 30 SER O 1 1
1 450 1 1 30 SER OG O 3.338 -0.437 -18.854 1.00 . A A . 30 SER OG 1 1
1 451 1 1 31 VAL C C 9.145 -3.356 -16.755 1.00 . A A . 31 VAL C 1 1
1 452 1 1 31 VAL CA C 8.657 -1.980 -16.283 1.00 . A A . 31 VAL CA 1 1
1 453 1 1 31 VAL CB C 8.964 -1.786 -14.778 1.00 . A A . 31 VAL CB 1 1
1 454 1 1 31 VAL CG1 C 10.473 -1.821 -14.497 1.00 . A A . 31 VAL CG1 1 1
1 455 1 1 31 VAL CG2 C 8.436 -0.448 -14.235 1.00 . A A . 31 VAL CG2 1 1
1 456 1 1 31 VAL H H 6.634 -2.678 -16.379 1.00 . A A . 31 VAL H 1 1
1 457 1 1 31 VAL HA H 9.195 -1.218 -16.849 1.00 . A A . 31 VAL HA 1 1
1 458 1 1 31 VAL HB H 8.489 -2.588 -14.211 1.00 . A A . 31 VAL HB 1 1
1 459 1 1 31 VAL HG11 H 10.996 -1.127 -15.156 1.00 . A A . 31 VAL HG11 1 1
1 460 1 1 31 VAL HG12 H 10.669 -1.541 -13.461 1.00 . A A . 31 VAL HG12 1 1
1 461 1 1 31 VAL HG13 H 10.860 -2.829 -14.642 1.00 . A A . 31 VAL HG13 1 1
1 462 1 1 31 VAL HG21 H 8.707 -0.340 -13.184 1.00 . A A . 31 VAL HG21 1 1
1 463 1 1 31 VAL HG22 H 8.859 0.380 -14.805 1.00 . A A . 31 VAL HG22 1 1
1 464 1 1 31 VAL HG23 H 7.350 -0.418 -14.302 1.00 . A A . 31 VAL HG23 1 1
1 465 1 1 31 VAL N N 7.204 -1.851 -16.540 1.00 . A A . 31 VAL N 1 1
1 466 1 1 31 VAL O O 8.399 -4.326 -16.677 1.00 . A A . 31 VAL O 1 1
1 467 1 1 32 SER C C 10.134 -5.468 -18.809 1.00 . A A . 32 SER C 1 1
1 468 1 1 32 SER CA C 10.965 -4.772 -17.700 1.00 . A A . 32 SER CA 1 1
1 469 1 1 32 SER CB C 11.220 -5.665 -16.468 1.00 . A A . 32 SER CB 1 1
1 470 1 1 32 SER H H 10.970 -2.661 -17.275 1.00 . A A . 32 SER H 1 1
1 471 1 1 32 SER HA H 11.938 -4.554 -18.139 1.00 . A A . 32 SER HA 1 1
1 472 1 1 32 SER HB2 H 11.666 -5.052 -15.683 1.00 . A A . 32 SER HB2 1 1
1 473 1 1 32 SER HB3 H 10.273 -6.053 -16.088 1.00 . A A . 32 SER HB3 1 1
1 474 1 1 32 SER HG H 11.603 -7.572 -16.686 1.00 . A A . 32 SER HG 1 1
1 475 1 1 32 SER N N 10.387 -3.487 -17.239 1.00 . A A . 32 SER N 1 1
1 476 1 1 32 SER O O 10.156 -6.691 -18.967 1.00 . A A . 32 SER O 1 1
1 477 1 1 32 SER OG O 12.110 -6.738 -16.736 1.00 . A A . 32 SER OG 1 1
1 478 1 1 33 GLY C C 7.199 -5.935 -20.048 1.00 . A A . 33 GLY C 1 1
1 479 1 1 33 GLY CA C 8.421 -5.181 -20.600 1.00 . A A . 33 GLY CA 1 1
1 480 1 1 33 GLY H H 9.418 -3.693 -19.425 1.00 . A A . 33 GLY H 1 1
1 481 1 1 33 GLY HA2 H 8.049 -4.331 -21.174 1.00 . A A . 33 GLY HA2 1 1
1 482 1 1 33 GLY HA3 H 8.948 -5.841 -21.290 1.00 . A A . 33 GLY HA3 1 1
1 483 1 1 33 GLY N N 9.360 -4.690 -19.581 1.00 . A A . 33 GLY N 1 1
1 484 1 1 33 GLY O O 6.515 -6.626 -20.807 1.00 . A A . 33 GLY O 1 1
1 485 1 1 34 VAL C C 5.021 -5.479 -17.185 1.00 . A A . 34 VAL C 1 1
1 486 1 1 34 VAL CA C 5.810 -6.482 -18.032 1.00 . A A . 34 VAL CA 1 1
1 487 1 1 34 VAL CB C 6.328 -7.690 -17.217 1.00 . A A . 34 VAL CB 1 1
1 488 1 1 34 VAL CG1 C 7.423 -7.358 -16.195 1.00 . A A . 34 VAL CG1 1 1
1 489 1 1 34 VAL CG2 C 5.202 -8.429 -16.483 1.00 . A A . 34 VAL CG2 1 1
1 490 1 1 34 VAL H H 7.518 -5.228 -18.181 1.00 . A A . 34 VAL H 1 1
1 491 1 1 34 VAL HA H 5.117 -6.882 -18.773 1.00 . A A . 34 VAL HA 1 1
1 492 1 1 34 VAL HB H 6.758 -8.393 -17.932 1.00 . A A . 34 VAL HB 1 1
1 493 1 1 34 VAL HG11 H 7.071 -6.613 -15.482 1.00 . A A . 34 VAL HG11 1 1
1 494 1 1 34 VAL HG12 H 7.715 -8.261 -15.659 1.00 . A A . 34 VAL HG12 1 1
1 495 1 1 34 VAL HG13 H 8.298 -6.974 -16.713 1.00 . A A . 34 VAL HG13 1 1
1 496 1 1 34 VAL HG21 H 4.937 -7.909 -15.563 1.00 . A A . 34 VAL HG21 1 1
1 497 1 1 34 VAL HG22 H 4.322 -8.507 -17.121 1.00 . A A . 34 VAL HG22 1 1
1 498 1 1 34 VAL HG23 H 5.538 -9.437 -16.235 1.00 . A A . 34 VAL HG23 1 1
1 499 1 1 34 VAL N N 6.915 -5.819 -18.744 1.00 . A A . 34 VAL N 1 1
1 500 1 1 34 VAL O O 5.582 -4.620 -16.504 1.00 . A A . 34 VAL O 1 1
1 501 1 1 35 SER C C 2.677 -5.384 -15.036 1.00 . A A . 35 SER C 1 1
1 502 1 1 35 SER CA C 2.822 -4.728 -16.411 1.00 . A A . 35 SER CA 1 1
1 503 1 1 35 SER CB C 1.460 -4.569 -17.089 1.00 . A A . 35 SER CB 1 1
1 504 1 1 35 SER H H 3.277 -6.278 -17.819 1.00 . A A . 35 SER H 1 1
1 505 1 1 35 SER HA H 3.257 -3.737 -16.301 1.00 . A A . 35 SER HA 1 1
1 506 1 1 35 SER HB2 H 1.606 -4.345 -18.147 1.00 . A A . 35 SER HB2 1 1
1 507 1 1 35 SER HB3 H 0.882 -5.490 -16.997 1.00 . A A . 35 SER HB3 1 1
1 508 1 1 35 SER HG H -0.123 -3.443 -16.891 1.00 . A A . 35 SER HG 1 1
1 509 1 1 35 SER N N 3.692 -5.556 -17.248 1.00 . A A . 35 SER N 1 1
1 510 1 1 35 SER O O 2.191 -6.516 -14.943 1.00 . A A . 35 SER O 1 1
1 511 1 1 35 SER OG O 0.765 -3.496 -16.490 1.00 . A A . 35 SER OG 1 1
1 512 1 1 36 ARG C C 2.080 -4.251 -11.763 1.00 . A A . 36 ARG C 1 1
1 513 1 1 36 ARG CA C 2.958 -5.184 -12.574 1.00 . A A . 36 ARG CA 1 1
1 514 1 1 36 ARG CB C 4.331 -5.338 -11.898 1.00 . A A . 36 ARG CB 1 1
1 515 1 1 36 ARG CD C 6.522 -6.634 -11.960 1.00 . A A . 36 ARG CD 1 1
1 516 1 1 36 ARG CG C 5.336 -6.089 -12.774 1.00 . A A . 36 ARG CG 1 1
1 517 1 1 36 ARG CZ C 6.448 -9.090 -12.458 1.00 . A A . 36 ARG CZ 1 1
1 518 1 1 36 ARG H H 3.504 -3.784 -14.129 1.00 . A A . 36 ARG H 1 1
1 519 1 1 36 ARG HA H 2.483 -6.167 -12.576 1.00 . A A . 36 ARG HA 1 1
1 520 1 1 36 ARG HB2 H 4.743 -4.359 -11.669 1.00 . A A . 36 ARG HB2 1 1
1 521 1 1 36 ARG HB3 H 4.185 -5.877 -10.959 1.00 . A A . 36 ARG HB3 1 1
1 522 1 1 36 ARG HD2 H 7.317 -5.886 -11.950 1.00 . A A . 36 ARG HD2 1 1
1 523 1 1 36 ARG HD3 H 6.222 -6.804 -10.924 1.00 . A A . 36 ARG HD3 1 1
1 524 1 1 36 ARG HE H 7.907 -7.866 -13.020 1.00 . A A . 36 ARG HE 1 1
1 525 1 1 36 ARG HG2 H 4.819 -6.914 -13.265 1.00 . A A . 36 ARG HG2 1 1
1 526 1 1 36 ARG HG3 H 5.697 -5.394 -13.534 1.00 . A A . 36 ARG HG3 1 1
1 527 1 1 36 ARG HH11 H 4.932 -8.512 -11.308 1.00 . A A . 36 ARG HH11 1 1
1 528 1 1 36 ARG HH12 H 4.899 -10.188 -11.776 1.00 . A A . 36 ARG HH12 1 1
1 529 1 1 36 ARG HH21 H 7.854 -10.042 -13.535 1.00 . A A . 36 ARG HH21 1 1
1 530 1 1 36 ARG HH22 H 6.525 -11.020 -12.990 1.00 . A A . 36 ARG HH22 1 1
1 531 1 1 36 ARG N N 3.081 -4.694 -13.962 1.00 . A A . 36 ARG N 1 1
1 532 1 1 36 ARG NE N 7.029 -7.902 -12.527 1.00 . A A . 36 ARG NE 1 1
1 533 1 1 36 ARG NH1 N 5.326 -9.279 -11.822 1.00 . A A . 36 ARG NH1 1 1
1 534 1 1 36 ARG NH2 N 6.980 -10.124 -13.043 1.00 . A A . 36 ARG NH2 1 1
1 535 1 1 36 ARG O O 2.234 -3.034 -11.831 1.00 . A A . 36 ARG O 1 1
1 536 1 1 37 ALA C C 1.034 -3.589 -8.862 1.00 . A A . 37 ALA C 1 1
1 537 1 1 37 ALA CA C 0.280 -4.086 -10.105 1.00 . A A . 37 ALA CA 1 1
1 538 1 1 37 ALA CB C -0.900 -4.991 -9.752 1.00 . A A . 37 ALA CB 1 1
1 539 1 1 37 ALA H H 1.128 -5.831 -10.974 1.00 . A A . 37 ALA H 1 1
1 540 1 1 37 ALA HA H -0.113 -3.210 -10.620 1.00 . A A . 37 ALA HA 1 1
1 541 1 1 37 ALA HB1 H -1.634 -4.955 -10.560 1.00 . A A . 37 ALA HB1 1 1
1 542 1 1 37 ALA HB2 H -0.567 -6.016 -9.603 1.00 . A A . 37 ALA HB2 1 1
1 543 1 1 37 ALA HB3 H -1.364 -4.646 -8.833 1.00 . A A . 37 ALA HB3 1 1
1 544 1 1 37 ALA N N 1.155 -4.823 -11.004 1.00 . A A . 37 ALA N 1 1
1 545 1 1 37 ALA O O 1.802 -4.325 -8.236 1.00 . A A . 37 ALA O 1 1
1 546 1 1 38 TYR C C 0.277 -0.831 -6.616 1.00 . A A . 38 TYR C 1 1
1 547 1 1 38 TYR CA C 1.336 -1.656 -7.348 1.00 . A A . 38 TYR CA 1 1
1 548 1 1 38 TYR CB C 2.478 -0.750 -7.812 1.00 . A A . 38 TYR CB 1 1
1 549 1 1 38 TYR CD1 C 4.606 -1.994 -7.256 1.00 . A A . 38 TYR CD1 1 1
1 550 1 1 38 TYR CD2 C 4.046 -1.662 -9.596 1.00 . A A . 38 TYR CD2 1 1
1 551 1 1 38 TYR CE1 C 5.797 -2.648 -7.620 1.00 . A A . 38 TYR CE1 1 1
1 552 1 1 38 TYR CE2 C 5.247 -2.293 -9.970 1.00 . A A . 38 TYR CE2 1 1
1 553 1 1 38 TYR CG C 3.734 -1.489 -8.235 1.00 . A A . 38 TYR CG 1 1
1 554 1 1 38 TYR CZ C 6.126 -2.789 -8.985 1.00 . A A . 38 TYR CZ 1 1
1 555 1 1 38 TYR H H 0.203 -1.762 -9.114 1.00 . A A . 38 TYR H 1 1
1 556 1 1 38 TYR HA H 1.739 -2.391 -6.657 1.00 . A A . 38 TYR HA 1 1
1 557 1 1 38 TYR HB2 H 2.133 -0.110 -8.626 1.00 . A A . 38 TYR HB2 1 1
1 558 1 1 38 TYR HB3 H 2.729 -0.097 -6.978 1.00 . A A . 38 TYR HB3 1 1
1 559 1 1 38 TYR HD1 H 4.356 -1.873 -6.217 1.00 . A A . 38 TYR HD1 1 1
1 560 1 1 38 TYR HD2 H 3.365 -1.316 -10.358 1.00 . A A . 38 TYR HD2 1 1
1 561 1 1 38 TYR HE1 H 6.459 -3.030 -6.856 1.00 . A A . 38 TYR HE1 1 1
1 562 1 1 38 TYR HE2 H 5.510 -2.397 -11.011 1.00 . A A . 38 TYR HE2 1 1
1 563 1 1 38 TYR HH H 7.930 -3.420 -8.631 1.00 . A A . 38 TYR HH 1 1
1 564 1 1 38 TYR N N 0.765 -2.338 -8.497 1.00 . A A . 38 TYR N 1 1
1 565 1 1 38 TYR O O -0.410 -0.007 -7.223 1.00 . A A . 38 TYR O 1 1
1 566 1 1 38 TYR OH O 7.292 -3.382 -9.363 1.00 . A A . 38 TYR OH 1 1
1 567 1 1 39 TYR C C -0.268 1.191 -4.404 1.00 . A A . 39 TYR C 1 1
1 568 1 1 39 TYR CA C -0.772 -0.256 -4.477 1.00 . A A . 39 TYR CA 1 1
1 569 1 1 39 TYR CB C -0.873 -0.876 -3.076 1.00 . A A . 39 TYR CB 1 1
1 570 1 1 39 TYR CD1 C -2.418 -2.763 -3.782 1.00 . A A . 39 TYR CD1 1 1
1 571 1 1 39 TYR CD2 C -0.602 -3.251 -2.235 1.00 . A A . 39 TYR CD2 1 1
1 572 1 1 39 TYR CE1 C -2.817 -4.114 -3.744 1.00 . A A . 39 TYR CE1 1 1
1 573 1 1 39 TYR CE2 C -1.009 -4.596 -2.186 1.00 . A A . 39 TYR CE2 1 1
1 574 1 1 39 TYR CG C -1.308 -2.329 -3.032 1.00 . A A . 39 TYR CG 1 1
1 575 1 1 39 TYR CZ C -2.129 -5.030 -2.923 1.00 . A A . 39 TYR CZ 1 1
1 576 1 1 39 TYR H H 0.701 -1.760 -4.868 1.00 . A A . 39 TYR H 1 1
1 577 1 1 39 TYR HA H -1.764 -0.249 -4.927 1.00 . A A . 39 TYR HA 1 1
1 578 1 1 39 TYR HB2 H 0.090 -0.777 -2.584 1.00 . A A . 39 TYR HB2 1 1
1 579 1 1 39 TYR HB3 H -1.580 -0.298 -2.488 1.00 . A A . 39 TYR HB3 1 1
1 580 1 1 39 TYR HD1 H -2.964 -2.055 -4.389 1.00 . A A . 39 TYR HD1 1 1
1 581 1 1 39 TYR HD2 H 0.252 -2.930 -1.654 1.00 . A A . 39 TYR HD2 1 1
1 582 1 1 39 TYR HE1 H -3.637 -4.470 -4.347 1.00 . A A . 39 TYR HE1 1 1
1 583 1 1 39 TYR HE2 H -0.464 -5.306 -1.592 1.00 . A A . 39 TYR HE2 1 1
1 584 1 1 39 TYR HH H -2.197 -6.838 -3.620 1.00 . A A . 39 TYR HH 1 1
1 585 1 1 39 TYR N N 0.127 -1.049 -5.311 1.00 . A A . 39 TYR N 1 1
1 586 1 1 39 TYR O O 0.801 1.445 -3.849 1.00 . A A . 39 TYR O 1 1
1 587 1 1 39 TYR OH O -2.526 -6.330 -2.861 1.00 . A A . 39 TYR OH 1 1
1 588 1 1 40 GLN C C -1.017 4.042 -3.516 1.00 . A A . 40 GLN C 1 1
1 589 1 1 40 GLN CA C -0.701 3.563 -4.941 1.00 . A A . 40 GLN CA 1 1
1 590 1 1 40 GLN CB C -1.543 4.319 -5.988 1.00 . A A . 40 GLN CB 1 1
1 591 1 1 40 GLN CD C -2.303 6.672 -6.657 1.00 . A A . 40 GLN CD 1 1
1 592 1 1 40 GLN CG C -1.189 5.818 -6.051 1.00 . A A . 40 GLN CG 1 1
1 593 1 1 40 GLN H H -1.838 1.835 -5.493 1.00 . A A . 40 GLN H 1 1
1 594 1 1 40 GLN HA H 0.357 3.731 -5.152 1.00 . A A . 40 GLN HA 1 1
1 595 1 1 40 GLN HB2 H -1.377 3.879 -6.973 1.00 . A A . 40 GLN HB2 1 1
1 596 1 1 40 GLN HB3 H -2.601 4.204 -5.748 1.00 . A A . 40 GLN HB3 1 1
1 597 1 1 40 GLN HE21 H -2.191 5.794 -8.485 1.00 . A A . 40 GLN HE21 1 1
1 598 1 1 40 GLN HE22 H -3.372 7.085 -8.282 1.00 . A A . 40 GLN HE22 1 1
1 599 1 1 40 GLN HG2 H -0.990 6.199 -5.049 1.00 . A A . 40 GLN HG2 1 1
1 600 1 1 40 GLN HG3 H -0.282 5.943 -6.642 1.00 . A A . 40 GLN HG3 1 1
1 601 1 1 40 GLN N N -0.995 2.132 -5.012 1.00 . A A . 40 GLN N 1 1
1 602 1 1 40 GLN NE2 N -2.640 6.494 -7.916 1.00 . A A . 40 GLN NE2 1 1
1 603 1 1 40 GLN O O -2.185 4.194 -3.167 1.00 . A A . 40 GLN O 1 1
1 604 1 1 40 GLN OE1 O -2.877 7.539 -6.012 1.00 . A A . 40 GLN OE1 1 1
1 605 1 1 41 VAL C C -0.171 6.331 -1.379 1.00 . A A . 41 VAL C 1 1
1 606 1 1 41 VAL CA C -0.203 4.800 -1.317 1.00 . A A . 41 VAL CA 1 1
1 607 1 1 41 VAL CB C 0.868 4.270 -0.343 1.00 . A A . 41 VAL CB 1 1
1 608 1 1 41 VAL CG1 C 0.511 4.633 1.105 1.00 . A A . 41 VAL CG1 1 1
1 609 1 1 41 VAL CG2 C 0.996 2.740 -0.406 1.00 . A A . 41 VAL CG2 1 1
1 610 1 1 41 VAL H H 0.926 4.006 -2.977 1.00 . A A . 41 VAL H 1 1
1 611 1 1 41 VAL HA H -1.178 4.497 -0.937 1.00 . A A . 41 VAL HA 1 1
1 612 1 1 41 VAL HB H 1.834 4.709 -0.596 1.00 . A A . 41 VAL HB 1 1
1 613 1 1 41 VAL HG11 H 0.576 5.710 1.253 1.00 . A A . 41 VAL HG11 1 1
1 614 1 1 41 VAL HG12 H -0.496 4.295 1.344 1.00 . A A . 41 VAL HG12 1 1
1 615 1 1 41 VAL HG13 H 1.206 4.159 1.793 1.00 . A A . 41 VAL HG13 1 1
1 616 1 1 41 VAL HG21 H 1.279 2.411 -1.408 1.00 . A A . 41 VAL HG21 1 1
1 617 1 1 41 VAL HG22 H 1.778 2.413 0.278 1.00 . A A . 41 VAL HG22 1 1
1 618 1 1 41 VAL HG23 H 0.051 2.272 -0.131 1.00 . A A . 41 VAL HG23 1 1
1 619 1 1 41 VAL N N -0.010 4.240 -2.669 1.00 . A A . 41 VAL N 1 1
1 620 1 1 41 VAL O O 0.514 6.896 -2.229 1.00 . A A . 41 VAL O 1 1
1 621 1 1 42 ASP C C -0.762 8.880 1.129 1.00 . A A . 42 ASP C 1 1
1 622 1 1 42 ASP CA C -0.867 8.478 -0.353 1.00 . A A . 42 ASP CA 1 1
1 623 1 1 42 ASP CB C -2.124 9.054 -1.024 1.00 . A A . 42 ASP CB 1 1
1 624 1 1 42 ASP CG C -2.048 10.581 -1.181 1.00 . A A . 42 ASP CG 1 1
1 625 1 1 42 ASP H H -1.465 6.497 0.164 1.00 . A A . 42 ASP H 1 1
1 626 1 1 42 ASP HA H 0.014 8.881 -0.861 1.00 . A A . 42 ASP HA 1 1
1 627 1 1 42 ASP HB2 H -2.240 8.606 -2.014 1.00 . A A . 42 ASP HB2 1 1
1 628 1 1 42 ASP HB3 H -3.004 8.783 -0.436 1.00 . A A . 42 ASP HB3 1 1
1 629 1 1 42 ASP N N -0.881 7.016 -0.484 1.00 . A A . 42 ASP N 1 1
1 630 1 1 42 ASP O O -1.430 8.296 1.990 1.00 . A A . 42 ASP O 1 1
1 631 1 1 42 ASP OD1 O -1.377 11.056 -2.128 1.00 . A A . 42 ASP OD1 1 1
1 632 1 1 42 ASP OD2 O -2.678 11.306 -0.376 1.00 . A A . 42 ASP OD2 1 1
1 633 1 1 43 PHE C C 0.033 11.833 2.932 1.00 . A A . 43 PHE C 1 1
1 634 1 1 43 PHE CA C 0.374 10.338 2.793 1.00 . A A . 43 PHE CA 1 1
1 635 1 1 43 PHE CB C 1.853 10.101 3.153 1.00 . A A . 43 PHE CB 1 1
1 636 1 1 43 PHE CD1 C 2.254 7.607 3.376 1.00 . A A . 43 PHE CD1 1 1
1 637 1 1 43 PHE CD2 C 3.098 8.759 1.412 1.00 . A A . 43 PHE CD2 1 1
1 638 1 1 43 PHE CE1 C 2.747 6.394 2.873 1.00 . A A . 43 PHE CE1 1 1
1 639 1 1 43 PHE CE2 C 3.588 7.548 0.900 1.00 . A A . 43 PHE CE2 1 1
1 640 1 1 43 PHE CG C 2.428 8.793 2.647 1.00 . A A . 43 PHE CG 1 1
1 641 1 1 43 PHE CZ C 3.413 6.364 1.633 1.00 . A A . 43 PHE CZ 1 1
1 642 1 1 43 PHE H H 0.619 10.281 0.677 1.00 . A A . 43 PHE H 1 1
1 643 1 1 43 PHE HA H -0.234 9.767 3.493 1.00 . A A . 43 PHE HA 1 1
1 644 1 1 43 PHE HB2 H 2.454 10.915 2.747 1.00 . A A . 43 PHE HB2 1 1
1 645 1 1 43 PHE HB3 H 1.959 10.137 4.238 1.00 . A A . 43 PHE HB3 1 1
1 646 1 1 43 PHE HD1 H 1.738 7.620 4.321 1.00 . A A . 43 PHE HD1 1 1
1 647 1 1 43 PHE HD2 H 3.219 9.668 0.848 1.00 . A A . 43 PHE HD2 1 1
1 648 1 1 43 PHE HE1 H 2.590 5.497 3.450 1.00 . A A . 43 PHE HE1 1 1
1 649 1 1 43 PHE HE2 H 4.105 7.533 -0.048 1.00 . A A . 43 PHE HE2 1 1
1 650 1 1 43 PHE HZ H 3.797 5.440 1.233 1.00 . A A . 43 PHE HZ 1 1
1 651 1 1 43 PHE N N 0.092 9.863 1.431 1.00 . A A . 43 PHE N 1 1
1 652 1 1 43 PHE O O 0.255 12.593 1.983 1.00 . A A . 43 PHE O 1 1
1 653 1 1 44 PRO C C 0.493 14.582 4.377 1.00 . A A . 44 PRO C 1 1
1 654 1 1 44 PRO CA C -0.773 13.707 4.316 1.00 . A A . 44 PRO CA 1 1
1 655 1 1 44 PRO CB C -1.570 13.738 5.625 1.00 . A A . 44 PRO CB 1 1
1 656 1 1 44 PRO CD C -0.775 11.507 5.280 1.00 . A A . 44 PRO CD 1 1
1 657 1 1 44 PRO CG C -1.050 12.520 6.389 1.00 . A A . 44 PRO CG 1 1
1 658 1 1 44 PRO HA H -1.407 14.073 3.506 1.00 . A A . 44 PRO HA 1 1
1 659 1 1 44 PRO HB2 H -1.420 14.662 6.185 1.00 . A A . 44 PRO HB2 1 1
1 660 1 1 44 PRO HB3 H -2.630 13.599 5.403 1.00 . A A . 44 PRO HB3 1 1
1 661 1 1 44 PRO HD2 H 0.056 10.860 5.563 1.00 . A A . 44 PRO HD2 1 1
1 662 1 1 44 PRO HD3 H -1.670 10.912 5.093 1.00 . A A . 44 PRO HD3 1 1
1 663 1 1 44 PRO HG2 H -0.116 12.774 6.892 1.00 . A A . 44 PRO HG2 1 1
1 664 1 1 44 PRO HG3 H -1.784 12.146 7.103 1.00 . A A . 44 PRO HG3 1 1
1 665 1 1 44 PRO N N -0.464 12.294 4.096 1.00 . A A . 44 PRO N 1 1
1 666 1 1 44 PRO O O 1.607 14.099 4.595 1.00 . A A . 44 PRO O 1 1
1 667 1 1 45 GLY C C 2.164 17.056 2.879 1.00 . A A . 45 GLY C 1 1
1 668 1 1 45 GLY CA C 1.382 16.908 4.195 1.00 . A A . 45 GLY CA 1 1
1 669 1 1 45 GLY H H -0.630 16.210 4.024 1.00 . A A . 45 GLY H 1 1
1 670 1 1 45 GLY HA2 H 0.944 17.876 4.438 1.00 . A A . 45 GLY HA2 1 1
1 671 1 1 45 GLY HA3 H 2.100 16.667 4.980 1.00 . A A . 45 GLY HA3 1 1
1 672 1 1 45 GLY N N 0.316 15.893 4.186 1.00 . A A . 45 GLY N 1 1
1 673 1 1 45 GLY O O 2.844 18.068 2.686 1.00 . A A . 45 GLY O 1 1
1 674 1 1 46 SER C C 1.940 15.247 -0.381 1.00 . A A . 46 SER C 1 1
1 675 1 1 46 SER CA C 2.747 16.062 0.651 1.00 . A A . 46 SER CA 1 1
1 676 1 1 46 SER CB C 4.175 15.474 0.761 1.00 . A A . 46 SER CB 1 1
1 677 1 1 46 SER H H 1.496 15.287 2.201 1.00 . A A . 46 SER H 1 1
1 678 1 1 46 SER HA H 2.820 17.085 0.279 1.00 . A A . 46 SER HA 1 1
1 679 1 1 46 SER HB2 H 4.130 14.390 0.642 1.00 . A A . 46 SER HB2 1 1
1 680 1 1 46 SER HB3 H 4.777 15.877 -0.056 1.00 . A A . 46 SER HB3 1 1
1 681 1 1 46 SER HG H 4.759 16.710 2.169 1.00 . A A . 46 SER HG 1 1
1 682 1 1 46 SER N N 2.073 16.082 1.966 1.00 . A A . 46 SER N 1 1
1 683 1 1 46 SER O O 0.830 14.794 -0.095 1.00 . A A . 46 SER O 1 1
1 684 1 1 46 SER OG O 4.837 15.754 1.988 1.00 . A A . 46 SER OG 1 1
1 685 1 1 47 ARG C C 2.733 12.945 -2.946 1.00 . A A . 47 ARG C 1 1
1 686 1 1 47 ARG CA C 1.923 14.218 -2.676 1.00 . A A . 47 ARG CA 1 1
1 687 1 1 47 ARG CB C 1.710 15.060 -3.952 1.00 . A A . 47 ARG CB 1 1
1 688 1 1 47 ARG CD C -0.565 15.955 -3.252 1.00 . A A . 47 ARG CD 1 1
1 689 1 1 47 ARG CG C 0.223 15.172 -4.314 1.00 . A A . 47 ARG CG 1 1
1 690 1 1 47 ARG CZ C -2.510 16.964 -4.470 1.00 . A A . 47 ARG CZ 1 1
1 691 1 1 47 ARG H H 3.358 15.540 -1.778 1.00 . A A . 47 ARG H 1 1
1 692 1 1 47 ARG HA H 0.957 13.825 -2.354 1.00 . A A . 47 ARG HA 1 1
1 693 1 1 47 ARG HB2 H 2.127 16.061 -3.827 1.00 . A A . 47 ARG HB2 1 1
1 694 1 1 47 ARG HB3 H 2.228 14.601 -4.796 1.00 . A A . 47 ARG HB3 1 1
1 695 1 1 47 ARG HD2 H -0.513 15.424 -2.301 1.00 . A A . 47 ARG HD2 1 1
1 696 1 1 47 ARG HD3 H -0.109 16.936 -3.108 1.00 . A A . 47 ARG HD3 1 1
1 697 1 1 47 ARG HE H -2.633 15.460 -3.189 1.00 . A A . 47 ARG HE 1 1
1 698 1 1 47 ARG HG2 H 0.141 15.681 -5.274 1.00 . A A . 47 ARG HG2 1 1
1 699 1 1 47 ARG HG3 H -0.202 14.172 -4.420 1.00 . A A . 47 ARG HG3 1 1
1 700 1 1 47 ARG HH11 H -0.796 17.870 -4.930 1.00 . A A . 47 ARG HH11 1 1
1 701 1 1 47 ARG HH12 H -2.203 18.497 -5.744 1.00 . A A . 47 ARG HH12 1 1
1 702 1 1 47 ARG HH21 H -4.386 16.292 -4.238 1.00 . A A . 47 ARG HH21 1 1
1 703 1 1 47 ARG HH22 H -4.192 17.617 -5.348 1.00 . A A . 47 ARG HH22 1 1
1 704 1 1 47 ARG N N 2.489 15.055 -1.591 1.00 . A A . 47 ARG N 1 1
1 705 1 1 47 ARG NE N -1.984 16.096 -3.626 1.00 . A A . 47 ARG NE 1 1
1 706 1 1 47 ARG NH1 N -1.786 17.847 -5.100 1.00 . A A . 47 ARG NH1 1 1
1 707 1 1 47 ARG NH2 N -3.791 16.958 -4.702 1.00 . A A . 47 ARG NH2 1 1
1 708 1 1 47 ARG O O 2.440 12.213 -3.896 1.00 . A A . 47 ARG O 1 1
1 709 1 1 48 SER C C 3.670 10.220 -2.138 1.00 . A A . 48 SER C 1 1
1 710 1 1 48 SER CA C 4.552 11.465 -2.151 1.00 . A A . 48 SER CA 1 1
1 711 1 1 48 SER CB C 5.530 11.424 -0.971 1.00 . A A . 48 SER CB 1 1
1 712 1 1 48 SER H H 3.903 13.333 -1.363 1.00 . A A . 48 SER H 1 1
1 713 1 1 48 SER HA H 5.128 11.462 -3.078 1.00 . A A . 48 SER HA 1 1
1 714 1 1 48 SER HB2 H 4.999 11.643 -0.042 1.00 . A A . 48 SER HB2 1 1
1 715 1 1 48 SER HB3 H 5.970 10.428 -0.893 1.00 . A A . 48 SER HB3 1 1
1 716 1 1 48 SER HG H 7.137 12.064 -1.893 1.00 . A A . 48 SER HG 1 1
1 717 1 1 48 SER N N 3.740 12.680 -2.111 1.00 . A A . 48 SER N 1 1
1 718 1 1 48 SER O O 2.640 10.160 -1.461 1.00 . A A . 48 SER O 1 1
1 719 1 1 48 SER OG O 6.560 12.380 -1.169 1.00 . A A . 48 SER OG 1 1
1 720 1 1 49 LYS C C 4.498 6.830 -3.116 1.00 . A A . 49 LYS C 1 1
1 721 1 1 49 LYS CA C 3.446 7.930 -3.071 1.00 . A A . 49 LYS CA 1 1
1 722 1 1 49 LYS CB C 2.537 7.939 -4.318 1.00 . A A . 49 LYS CB 1 1
1 723 1 1 49 LYS CD C 2.421 8.112 -6.875 1.00 . A A . 49 LYS CD 1 1
1 724 1 1 49 LYS CE C 1.639 9.297 -7.462 1.00 . A A . 49 LYS CE 1 1
1 725 1 1 49 LYS CG C 3.237 8.408 -5.607 1.00 . A A . 49 LYS CG 1 1
1 726 1 1 49 LYS H H 4.959 9.374 -3.419 1.00 . A A . 49 LYS H 1 1
1 727 1 1 49 LYS HA H 2.818 7.742 -2.198 1.00 . A A . 49 LYS HA 1 1
1 728 1 1 49 LYS HB2 H 2.155 6.927 -4.464 1.00 . A A . 49 LYS HB2 1 1
1 729 1 1 49 LYS HB3 H 1.685 8.591 -4.123 1.00 . A A . 49 LYS HB3 1 1
1 730 1 1 49 LYS HD2 H 3.136 7.809 -7.637 1.00 . A A . 49 LYS HD2 1 1
1 731 1 1 49 LYS HD3 H 1.753 7.266 -6.711 1.00 . A A . 49 LYS HD3 1 1
1 732 1 1 49 LYS HE2 H 2.353 10.062 -7.782 1.00 . A A . 49 LYS HE2 1 1
1 733 1 1 49 LYS HE3 H 1.123 8.941 -8.360 1.00 . A A . 49 LYS HE3 1 1
1 734 1 1 49 LYS HG2 H 3.456 9.475 -5.550 1.00 . A A . 49 LYS HG2 1 1
1 735 1 1 49 LYS HG3 H 4.184 7.877 -5.701 1.00 . A A . 49 LYS HG3 1 1
1 736 1 1 49 LYS HZ1 H 0.032 9.186 -6.139 1.00 . A A . 49 LYS HZ1 1 1
1 737 1 1 49 LYS HZ2 H 0.079 10.573 -6.992 1.00 . A A . 49 LYS HZ2 1 1
1 738 1 1 49 LYS HZ3 H 1.114 10.361 -5.752 1.00 . A A . 49 LYS HZ3 1 1
1 739 1 1 49 LYS N N 4.097 9.226 -2.911 1.00 . A A . 49 LYS N 1 1
1 740 1 1 49 LYS NZ N 0.653 9.887 -6.519 1.00 . A A . 49 LYS NZ 1 1
1 741 1 1 49 LYS O O 5.588 7.018 -3.660 1.00 . A A . 49 LYS O 1 1
1 742 1 1 50 ALA C C 4.288 3.361 -3.246 1.00 . A A . 50 ALA C 1 1
1 743 1 1 50 ALA CA C 5.003 4.499 -2.516 1.00 . A A . 50 ALA CA 1 1
1 744 1 1 50 ALA CB C 5.293 4.144 -1.060 1.00 . A A . 50 ALA CB 1 1
1 745 1 1 50 ALA H H 3.248 5.636 -2.112 1.00 . A A . 50 ALA H 1 1
1 746 1 1 50 ALA HA H 5.951 4.701 -3.018 1.00 . A A . 50 ALA HA 1 1
1 747 1 1 50 ALA HB1 H 5.749 4.992 -0.547 1.00 . A A . 50 ALA HB1 1 1
1 748 1 1 50 ALA HB2 H 4.353 3.885 -0.574 1.00 . A A . 50 ALA HB2 1 1
1 749 1 1 50 ALA HB3 H 5.970 3.290 -1.016 1.00 . A A . 50 ALA HB3 1 1
1 750 1 1 50 ALA N N 4.159 5.684 -2.543 1.00 . A A . 50 ALA N 1 1
1 751 1 1 50 ALA O O 3.199 2.958 -2.846 1.00 . A A . 50 ALA O 1 1
1 752 1 1 51 TYR C C 4.641 0.418 -4.462 1.00 . A A . 51 TYR C 1 1
1 753 1 1 51 TYR CA C 4.311 1.768 -5.115 1.00 . A A . 51 TYR CA 1 1
1 754 1 1 51 TYR CB C 4.879 1.857 -6.540 1.00 . A A . 51 TYR CB 1 1
1 755 1 1 51 TYR CD1 C 3.053 3.127 -7.755 1.00 . A A . 51 TYR CD1 1 1
1 756 1 1 51 TYR CD2 C 5.291 4.094 -7.647 1.00 . A A . 51 TYR CD2 1 1
1 757 1 1 51 TYR CE1 C 2.621 4.215 -8.536 1.00 . A A . 51 TYR CE1 1 1
1 758 1 1 51 TYR CE2 C 4.856 5.193 -8.410 1.00 . A A . 51 TYR CE2 1 1
1 759 1 1 51 TYR CG C 4.395 3.055 -7.330 1.00 . A A . 51 TYR CG 1 1
1 760 1 1 51 TYR CZ C 3.527 5.238 -8.888 1.00 . A A . 51 TYR CZ 1 1
1 761 1 1 51 TYR H H 5.751 3.265 -4.628 1.00 . A A . 51 TYR H 1 1
1 762 1 1 51 TYR HA H 3.220 1.870 -5.130 1.00 . A A . 51 TYR HA 1 1
1 763 1 1 51 TYR HB2 H 5.969 1.879 -6.485 1.00 . A A . 51 TYR HB2 1 1
1 764 1 1 51 TYR HB3 H 4.624 0.960 -7.097 1.00 . A A . 51 TYR HB3 1 1
1 765 1 1 51 TYR HD1 H 2.355 2.342 -7.496 1.00 . A A . 51 TYR HD1 1 1
1 766 1 1 51 TYR HD2 H 6.320 4.048 -7.313 1.00 . A A . 51 TYR HD2 1 1
1 767 1 1 51 TYR HE1 H 1.599 4.272 -8.881 1.00 . A A . 51 TYR HE1 1 1
1 768 1 1 51 TYR HE2 H 5.549 5.992 -8.624 1.00 . A A . 51 TYR HE2 1 1
1 769 1 1 51 TYR HH H 3.810 6.915 -9.851 1.00 . A A . 51 TYR HH 1 1
1 770 1 1 51 TYR N N 4.869 2.870 -4.336 1.00 . A A . 51 TYR N 1 1
1 771 1 1 51 TYR O O 5.746 -0.107 -4.619 1.00 . A A . 51 TYR O 1 1
1 772 1 1 51 TYR OH O 3.117 6.251 -9.699 1.00 . A A . 51 TYR OH 1 1
1 773 1 1 52 VAL C C 3.527 -2.620 -3.871 1.00 . A A . 52 VAL C 1 1
1 774 1 1 52 VAL CA C 3.896 -1.420 -2.987 1.00 . A A . 52 VAL CA 1 1
1 775 1 1 52 VAL CB C 3.086 -1.465 -1.684 1.00 . A A . 52 VAL CB 1 1
1 776 1 1 52 VAL CG1 C 3.264 -2.817 -0.978 1.00 . A A . 52 VAL CG1 1 1
1 777 1 1 52 VAL CG2 C 3.501 -0.313 -0.748 1.00 . A A . 52 VAL CG2 1 1
1 778 1 1 52 VAL H H 2.822 0.359 -3.592 1.00 . A A . 52 VAL H 1 1
1 779 1 1 52 VAL HA H 4.945 -1.479 -2.704 1.00 . A A . 52 VAL HA 1 1
1 780 1 1 52 VAL HB H 2.031 -1.362 -1.922 1.00 . A A . 52 VAL HB 1 1
1 781 1 1 52 VAL HG11 H 2.664 -2.859 -0.081 1.00 . A A . 52 VAL HG11 1 1
1 782 1 1 52 VAL HG12 H 2.928 -3.639 -1.609 1.00 . A A . 52 VAL HG12 1 1
1 783 1 1 52 VAL HG13 H 4.306 -2.966 -0.712 1.00 . A A . 52 VAL HG13 1 1
1 784 1 1 52 VAL HG21 H 4.185 0.382 -1.234 1.00 . A A . 52 VAL HG21 1 1
1 785 1 1 52 VAL HG22 H 2.611 0.245 -0.458 1.00 . A A . 52 VAL HG22 1 1
1 786 1 1 52 VAL HG23 H 3.995 -0.692 0.146 1.00 . A A . 52 VAL HG23 1 1
1 787 1 1 52 VAL N N 3.693 -0.149 -3.710 1.00 . A A . 52 VAL N 1 1
1 788 1 1 52 VAL O O 2.412 -2.643 -4.399 1.00 . A A . 52 VAL O 1 1
1 789 1 1 53 PRO C C 3.025 -5.670 -4.320 1.00 . A A . 53 PRO C 1 1
1 790 1 1 53 PRO CA C 4.153 -4.793 -4.878 1.00 . A A . 53 PRO CA 1 1
1 791 1 1 53 PRO CB C 5.478 -5.564 -4.918 1.00 . A A . 53 PRO CB 1 1
1 792 1 1 53 PRO CD C 5.737 -3.718 -3.436 1.00 . A A . 53 PRO CD 1 1
1 793 1 1 53 PRO CG C 6.173 -5.166 -3.619 1.00 . A A . 53 PRO CG 1 1
1 794 1 1 53 PRO HA H 3.891 -4.477 -5.889 1.00 . A A . 53 PRO HA 1 1
1 795 1 1 53 PRO HB2 H 5.325 -6.640 -4.961 1.00 . A A . 53 PRO HB2 1 1
1 796 1 1 53 PRO HB3 H 6.073 -5.231 -5.768 1.00 . A A . 53 PRO HB3 1 1
1 797 1 1 53 PRO HD2 H 5.720 -3.479 -2.374 1.00 . A A . 53 PRO HD2 1 1
1 798 1 1 53 PRO HD3 H 6.425 -3.054 -3.960 1.00 . A A . 53 PRO HD3 1 1
1 799 1 1 53 PRO HG2 H 5.783 -5.765 -2.797 1.00 . A A . 53 PRO HG2 1 1
1 800 1 1 53 PRO HG3 H 7.256 -5.261 -3.685 1.00 . A A . 53 PRO HG3 1 1
1 801 1 1 53 PRO N N 4.413 -3.622 -4.040 1.00 . A A . 53 PRO N 1 1
1 802 1 1 53 PRO O O 3.017 -6.012 -3.137 1.00 . A A . 53 PRO O 1 1
1 803 1 1 54 VAL C C 1.482 -8.463 -4.552 1.00 . A A . 54 VAL C 1 1
1 804 1 1 54 VAL CA C 1.014 -7.024 -4.814 1.00 . A A . 54 VAL CA 1 1
1 805 1 1 54 VAL CB C -0.103 -7.037 -5.872 1.00 . A A . 54 VAL CB 1 1
1 806 1 1 54 VAL CG1 C -0.732 -5.648 -6.035 1.00 . A A . 54 VAL CG1 1 1
1 807 1 1 54 VAL CG2 C 0.375 -7.511 -7.248 1.00 . A A . 54 VAL CG2 1 1
1 808 1 1 54 VAL H H 2.144 -5.746 -6.135 1.00 . A A . 54 VAL H 1 1
1 809 1 1 54 VAL HA H 0.571 -6.671 -3.882 1.00 . A A . 54 VAL HA 1 1
1 810 1 1 54 VAL HB H -0.882 -7.718 -5.528 1.00 . A A . 54 VAL HB 1 1
1 811 1 1 54 VAL HG11 H -0.224 -5.082 -6.809 1.00 . A A . 54 VAL HG11 1 1
1 812 1 1 54 VAL HG12 H -1.785 -5.752 -6.299 1.00 . A A . 54 VAL HG12 1 1
1 813 1 1 54 VAL HG13 H -0.643 -5.083 -5.111 1.00 . A A . 54 VAL HG13 1 1
1 814 1 1 54 VAL HG21 H -0.483 -7.554 -7.917 1.00 . A A . 54 VAL HG21 1 1
1 815 1 1 54 VAL HG22 H 1.117 -6.820 -7.650 1.00 . A A . 54 VAL HG22 1 1
1 816 1 1 54 VAL HG23 H 0.807 -8.507 -7.180 1.00 . A A . 54 VAL HG23 1 1
1 817 1 1 54 VAL N N 2.102 -6.097 -5.186 1.00 . A A . 54 VAL N 1 1
1 818 1 1 54 VAL O O 0.815 -9.205 -3.835 1.00 . A A . 54 VAL O 1 1
1 819 1 1 55 GLU C C 3.791 -10.408 -3.510 1.00 . A A . 55 GLU C 1 1
1 820 1 1 55 GLU CA C 3.207 -10.209 -4.919 1.00 . A A . 55 GLU CA 1 1
1 821 1 1 55 GLU CB C 4.263 -10.498 -6.005 1.00 . A A . 55 GLU CB 1 1
1 822 1 1 55 GLU CD C 6.397 -9.808 -7.211 1.00 . A A . 55 GLU CD 1 1
1 823 1 1 55 GLU CG C 5.440 -9.509 -6.043 1.00 . A A . 55 GLU CG 1 1
1 824 1 1 55 GLU H H 3.091 -8.217 -5.724 1.00 . A A . 55 GLU H 1 1
1 825 1 1 55 GLU HA H 2.416 -10.951 -5.036 1.00 . A A . 55 GLU HA 1 1
1 826 1 1 55 GLU HB2 H 4.653 -11.504 -5.847 1.00 . A A . 55 GLU HB2 1 1
1 827 1 1 55 GLU HB3 H 3.767 -10.480 -6.975 1.00 . A A . 55 GLU HB3 1 1
1 828 1 1 55 GLU HG2 H 5.044 -8.498 -6.147 1.00 . A A . 55 GLU HG2 1 1
1 829 1 1 55 GLU HG3 H 5.995 -9.559 -5.104 1.00 . A A . 55 GLU HG3 1 1
1 830 1 1 55 GLU N N 2.624 -8.871 -5.114 1.00 . A A . 55 GLU N 1 1
1 831 1 1 55 GLU O O 3.642 -11.481 -2.921 1.00 . A A . 55 GLU O 1 1
1 832 1 1 55 GLU OE1 O 7.155 -10.807 -7.141 1.00 . A A . 55 GLU OE1 1 1
1 833 1 1 55 GLU OE2 O 6.409 -9.035 -8.199 1.00 . A A . 55 GLU OE2 1 1
1 834 1 1 56 ALA C C 4.876 -8.039 -0.920 1.00 . A A . 56 ALA C 1 1
1 835 1 1 56 ALA CA C 5.070 -9.389 -1.647 1.00 . A A . 56 ALA CA 1 1
1 836 1 1 56 ALA CB C 6.541 -9.796 -1.827 1.00 . A A . 56 ALA CB 1 1
1 837 1 1 56 ALA H H 4.509 -8.532 -3.518 1.00 . A A . 56 ALA H 1 1
1 838 1 1 56 ALA HA H 4.596 -10.155 -1.034 1.00 . A A . 56 ALA HA 1 1
1 839 1 1 56 ALA HB1 H 6.968 -10.040 -0.857 1.00 . A A . 56 ALA HB1 1 1
1 840 1 1 56 ALA HB2 H 6.612 -10.681 -2.460 1.00 . A A . 56 ALA HB2 1 1
1 841 1 1 56 ALA HB3 H 7.109 -8.986 -2.290 1.00 . A A . 56 ALA HB3 1 1
1 842 1 1 56 ALA N N 4.456 -9.380 -2.972 1.00 . A A . 56 ALA N 1 1
1 843 1 1 56 ALA O O 5.846 -7.311 -0.690 1.00 . A A . 56 ALA O 1 1
1 844 1 1 57 PRO C C 4.019 -6.316 1.556 1.00 . A A . 57 PRO C 1 1
1 845 1 1 57 PRO CA C 3.381 -6.413 0.162 1.00 . A A . 57 PRO CA 1 1
1 846 1 1 57 PRO CB C 1.857 -6.302 0.184 1.00 . A A . 57 PRO CB 1 1
1 847 1 1 57 PRO CD C 2.418 -8.462 -0.644 1.00 . A A . 57 PRO CD 1 1
1 848 1 1 57 PRO CG C 1.377 -7.752 0.218 1.00 . A A . 57 PRO CG 1 1
1 849 1 1 57 PRO HA H 3.782 -5.605 -0.450 1.00 . A A . 57 PRO HA 1 1
1 850 1 1 57 PRO HB2 H 1.502 -5.737 1.037 1.00 . A A . 57 PRO HB2 1 1
1 851 1 1 57 PRO HB3 H 1.525 -5.833 -0.741 1.00 . A A . 57 PRO HB3 1 1
1 852 1 1 57 PRO HD2 H 2.534 -9.498 -0.322 1.00 . A A . 57 PRO HD2 1 1
1 853 1 1 57 PRO HD3 H 2.110 -8.423 -1.688 1.00 . A A . 57 PRO HD3 1 1
1 854 1 1 57 PRO HG2 H 1.418 -8.133 1.240 1.00 . A A . 57 PRO HG2 1 1
1 855 1 1 57 PRO HG3 H 0.371 -7.858 -0.190 1.00 . A A . 57 PRO HG3 1 1
1 856 1 1 57 PRO N N 3.650 -7.701 -0.479 1.00 . A A . 57 PRO N 1 1
1 857 1 1 57 PRO O O 4.444 -5.243 1.978 1.00 . A A . 57 PRO O 1 1
1 858 1 1 58 HIS C C 6.380 -7.453 3.435 1.00 . A A . 58 HIS C 1 1
1 859 1 1 58 HIS CA C 4.844 -7.521 3.558 1.00 . A A . 58 HIS CA 1 1
1 860 1 1 58 HIS CB C 4.387 -8.787 4.305 1.00 . A A . 58 HIS CB 1 1
1 861 1 1 58 HIS CD2 C 6.116 -10.646 3.994 1.00 . A A . 58 HIS CD2 1 1
1 862 1 1 58 HIS CE1 C 5.096 -11.887 2.466 1.00 . A A . 58 HIS CE1 1 1
1 863 1 1 58 HIS CG C 4.908 -10.073 3.706 1.00 . A A . 58 HIS CG 1 1
1 864 1 1 58 HIS H H 3.758 -8.278 1.857 1.00 . A A . 58 HIS H 1 1
1 865 1 1 58 HIS HA H 4.541 -6.659 4.157 1.00 . A A . 58 HIS HA 1 1
1 866 1 1 58 HIS HB2 H 4.731 -8.724 5.339 1.00 . A A . 58 HIS HB2 1 1
1 867 1 1 58 HIS HB3 H 3.296 -8.815 4.334 1.00 . A A . 58 HIS HB3 1 1
1 868 1 1 58 HIS HD1 H 3.327 -10.741 2.403 1.00 . A A . 58 HIS HD1 1 1
1 869 1 1 58 HIS HD2 H 6.850 -10.277 4.704 1.00 . A A . 58 HIS HD2 1 1
1 870 1 1 58 HIS HE1 H 4.881 -12.689 1.763 1.00 . A A . 58 HIS HE1 1 1
1 871 1 1 58 HIS HE2 H 7.005 -12.427 3.193 1.00 . A A . 58 HIS HE2 1 1
1 872 1 1 58 HIS N N 4.158 -7.445 2.261 1.00 . A A . 58 HIS N 1 1
1 873 1 1 58 HIS ND1 N 4.269 -10.862 2.763 1.00 . A A . 58 HIS ND1 1 1
1 874 1 1 58 HIS NE2 N 6.221 -11.777 3.204 1.00 . A A . 58 HIS NE2 1 1
1 875 1 1 58 HIS O O 7.040 -7.028 4.380 1.00 . A A . 58 HIS O 1 1
1 876 1 1 59 SER C C 9.040 -6.433 2.161 1.00 . A A . 59 SER C 1 1
1 877 1 1 59 SER CA C 8.416 -7.828 2.026 1.00 . A A . 59 SER CA 1 1
1 878 1 1 59 SER CB C 8.710 -8.429 0.643 1.00 . A A . 59 SER CB 1 1
1 879 1 1 59 SER H H 6.340 -8.132 1.546 1.00 . A A . 59 SER H 1 1
1 880 1 1 59 SER HA H 8.895 -8.470 2.766 1.00 . A A . 59 SER HA 1 1
1 881 1 1 59 SER HB2 H 8.425 -9.481 0.665 1.00 . A A . 59 SER HB2 1 1
1 882 1 1 59 SER HB3 H 8.121 -7.918 -0.116 1.00 . A A . 59 SER HB3 1 1
1 883 1 1 59 SER HG H 10.222 -7.524 -0.223 1.00 . A A . 59 SER HG 1 1
1 884 1 1 59 SER N N 6.958 -7.824 2.282 1.00 . A A . 59 SER N 1 1
1 885 1 1 59 SER O O 10.099 -6.282 2.774 1.00 . A A . 59 SER O 1 1
1 886 1 1 59 SER OG O 10.081 -8.346 0.288 1.00 . A A . 59 SER OG 1 1
1 887 1 1 60 VAL C C 8.674 -3.472 3.246 1.00 . A A . 60 VAL C 1 1
1 888 1 1 60 VAL CA C 8.791 -3.987 1.794 1.00 . A A . 60 VAL CA 1 1
1 889 1 1 60 VAL CB C 8.023 -3.090 0.796 1.00 . A A . 60 VAL CB 1 1
1 890 1 1 60 VAL CG1 C 6.508 -3.092 1.029 1.00 . A A . 60 VAL CG1 1 1
1 891 1 1 60 VAL CG2 C 8.529 -1.645 0.767 1.00 . A A . 60 VAL CG2 1 1
1 892 1 1 60 VAL H H 7.515 -5.603 1.136 1.00 . A A . 60 VAL H 1 1
1 893 1 1 60 VAL HA H 9.846 -3.928 1.525 1.00 . A A . 60 VAL HA 1 1
1 894 1 1 60 VAL HB H 8.196 -3.493 -0.202 1.00 . A A . 60 VAL HB 1 1
1 895 1 1 60 VAL HG11 H 6.061 -3.898 0.448 1.00 . A A . 60 VAL HG11 1 1
1 896 1 1 60 VAL HG12 H 6.272 -3.243 2.079 1.00 . A A . 60 VAL HG12 1 1
1 897 1 1 60 VAL HG13 H 6.065 -2.147 0.714 1.00 . A A . 60 VAL HG13 1 1
1 898 1 1 60 VAL HG21 H 8.187 -1.101 1.648 1.00 . A A . 60 VAL HG21 1 1
1 899 1 1 60 VAL HG22 H 9.619 -1.635 0.734 1.00 . A A . 60 VAL HG22 1 1
1 900 1 1 60 VAL HG23 H 8.148 -1.145 -0.124 1.00 . A A . 60 VAL HG23 1 1
1 901 1 1 60 VAL N N 8.366 -5.396 1.645 1.00 . A A . 60 VAL N 1 1
1 902 1 1 60 VAL O O 9.285 -2.462 3.600 1.00 . A A . 60 VAL O 1 1
1 903 1 1 61 GLY C C 6.262 -3.146 5.719 1.00 . A A . 61 GLY C 1 1
1 904 1 1 61 GLY CA C 7.637 -3.794 5.496 1.00 . A A . 61 GLY CA 1 1
1 905 1 1 61 GLY H H 7.550 -5.053 3.780 1.00 . A A . 61 GLY H 1 1
1 906 1 1 61 GLY HA2 H 7.679 -4.693 6.112 1.00 . A A . 61 GLY HA2 1 1
1 907 1 1 61 GLY HA3 H 8.403 -3.110 5.863 1.00 . A A . 61 GLY HA3 1 1
1 908 1 1 61 GLY N N 7.921 -4.171 4.106 1.00 . A A . 61 GLY N 1 1
1 909 1 1 61 GLY O O 6.056 -2.504 6.750 1.00 . A A . 61 GLY O 1 1
1 910 1 1 62 LEU C C 3.153 -3.656 5.886 1.00 . A A . 62 LEU C 1 1
1 911 1 1 62 LEU CA C 3.951 -2.772 4.903 1.00 . A A . 62 LEU CA 1 1
1 912 1 1 62 LEU CB C 3.282 -2.723 3.510 1.00 . A A . 62 LEU CB 1 1
1 913 1 1 62 LEU CD1 C 1.495 -1.742 2.000 1.00 . A A . 62 LEU CD1 1 1
1 914 1 1 62 LEU CD2 C 1.284 -1.420 4.431 1.00 . A A . 62 LEU CD2 1 1
1 915 1 1 62 LEU CG C 2.284 -1.566 3.301 1.00 . A A . 62 LEU CG 1 1
1 916 1 1 62 LEU H H 5.530 -3.862 3.974 1.00 . A A . 62 LEU H 1 1
1 917 1 1 62 LEU HA H 4.003 -1.757 5.301 1.00 . A A . 62 LEU HA 1 1
1 918 1 1 62 LEU HB2 H 4.047 -2.618 2.741 1.00 . A A . 62 LEU HB2 1 1
1 919 1 1 62 LEU HB3 H 2.774 -3.672 3.337 1.00 . A A . 62 LEU HB3 1 1
1 920 1 1 62 LEU HD11 H 0.490 -1.326 2.059 1.00 . A A . 62 LEU HD11 1 1
1 921 1 1 62 LEU HD12 H 1.413 -2.793 1.738 1.00 . A A . 62 LEU HD12 1 1
1 922 1 1 62 LEU HD13 H 2.012 -1.209 1.215 1.00 . A A . 62 LEU HD13 1 1
1 923 1 1 62 LEU HD21 H 0.484 -0.769 4.102 1.00 . A A . 62 LEU HD21 1 1
1 924 1 1 62 LEU HD22 H 1.757 -0.956 5.291 1.00 . A A . 62 LEU HD22 1 1
1 925 1 1 62 LEU HD23 H 0.874 -2.383 4.710 1.00 . A A . 62 LEU HD23 1 1
1 926 1 1 62 LEU HG H 2.837 -0.631 3.234 1.00 . A A . 62 LEU HG 1 1
1 927 1 1 62 LEU N N 5.323 -3.279 4.772 1.00 . A A . 62 LEU N 1 1
1 928 1 1 62 LEU O O 3.075 -4.876 5.707 1.00 . A A . 62 LEU O 1 1
1 929 1 1 63 ARG C C 0.356 -2.919 8.084 1.00 . A A . 63 ARG C 1 1
1 930 1 1 63 ARG CA C 1.659 -3.704 7.899 1.00 . A A . 63 ARG CA 1 1
1 931 1 1 63 ARG CB C 2.412 -3.862 9.241 1.00 . A A . 63 ARG CB 1 1
1 932 1 1 63 ARG CD C 2.792 -6.385 9.283 1.00 . A A . 63 ARG CD 1 1
1 933 1 1 63 ARG CG C 3.448 -4.995 9.240 1.00 . A A . 63 ARG CG 1 1
1 934 1 1 63 ARG CZ C 2.635 -8.284 10.907 1.00 . A A . 63 ARG CZ 1 1
1 935 1 1 63 ARG H H 2.658 -2.044 6.973 1.00 . A A . 63 ARG H 1 1
1 936 1 1 63 ARG HA H 1.373 -4.689 7.528 1.00 . A A . 63 ARG HA 1 1
1 937 1 1 63 ARG HB2 H 2.938 -2.936 9.466 1.00 . A A . 63 ARG HB2 1 1
1 938 1 1 63 ARG HB3 H 1.704 -4.039 10.053 1.00 . A A . 63 ARG HB3 1 1
1 939 1 1 63 ARG HD2 H 1.722 -6.295 9.084 1.00 . A A . 63 ARG HD2 1 1
1 940 1 1 63 ARG HD3 H 3.236 -6.996 8.496 1.00 . A A . 63 ARG HD3 1 1
1 941 1 1 63 ARG HE H 3.460 -6.532 11.311 1.00 . A A . 63 ARG HE 1 1
1 942 1 1 63 ARG HG2 H 4.071 -4.918 8.349 1.00 . A A . 63 ARG HG2 1 1
1 943 1 1 63 ARG HG3 H 4.102 -4.871 10.104 1.00 . A A . 63 ARG HG3 1 1
1 944 1 1 63 ARG HH11 H 1.771 -8.700 9.160 1.00 . A A . 63 ARG HH11 1 1
1 945 1 1 63 ARG HH12 H 1.742 -9.995 10.326 1.00 . A A . 63 ARG HH12 1 1
1 946 1 1 63 ARG HH21 H 3.409 -8.212 12.760 1.00 . A A . 63 ARG HH21 1 1
1 947 1 1 63 ARG HH22 H 2.652 -9.712 12.316 1.00 . A A . 63 ARG HH22 1 1
1 948 1 1 63 ARG N N 2.548 -3.050 6.915 1.00 . A A . 63 ARG N 1 1
1 949 1 1 63 ARG NE N 2.987 -7.050 10.588 1.00 . A A . 63 ARG NE 1 1
1 950 1 1 63 ARG NH1 N 2.003 -9.058 10.070 1.00 . A A . 63 ARG NH1 1 1
1 951 1 1 63 ARG NH2 N 2.915 -8.769 12.082 1.00 . A A . 63 ARG NH2 1 1
1 952 1 1 63 ARG O O 0.298 -1.721 7.807 1.00 . A A . 63 ARG O 1 1
1 953 1 1 64 LYS C C -1.850 -2.174 10.209 1.00 . A A . 64 LYS C 1 1
1 954 1 1 64 LYS CA C -1.986 -2.935 8.890 1.00 . A A . 64 LYS CA 1 1
1 955 1 1 64 LYS CB C -3.121 -3.972 8.980 1.00 . A A . 64 LYS CB 1 1
1 956 1 1 64 LYS CD C -4.630 -5.510 7.593 1.00 . A A . 64 LYS CD 1 1
1 957 1 1 64 LYS CE C -4.667 -6.249 6.248 1.00 . A A . 64 LYS CE 1 1
1 958 1 1 64 LYS CG C -3.469 -4.512 7.588 1.00 . A A . 64 LYS CG 1 1
1 959 1 1 64 LYS H H -0.566 -4.553 8.801 1.00 . A A . 64 LYS H 1 1
1 960 1 1 64 LYS HA H -2.235 -2.214 8.110 1.00 . A A . 64 LYS HA 1 1
1 961 1 1 64 LYS HB2 H -2.826 -4.793 9.635 1.00 . A A . 64 LYS HB2 1 1
1 962 1 1 64 LYS HB3 H -4.010 -3.494 9.397 1.00 . A A . 64 LYS HB3 1 1
1 963 1 1 64 LYS HD2 H -4.488 -6.235 8.396 1.00 . A A . 64 LYS HD2 1 1
1 964 1 1 64 LYS HD3 H -5.563 -4.968 7.756 1.00 . A A . 64 LYS HD3 1 1
1 965 1 1 64 LYS HE2 H -4.583 -5.526 5.430 1.00 . A A . 64 LYS HE2 1 1
1 966 1 1 64 LYS HE3 H -3.793 -6.905 6.199 1.00 . A A . 64 LYS HE3 1 1
1 967 1 1 64 LYS HG2 H -3.762 -3.670 6.960 1.00 . A A . 64 LYS HG2 1 1
1 968 1 1 64 LYS HG3 H -2.585 -4.993 7.166 1.00 . A A . 64 LYS HG3 1 1
1 969 1 1 64 LYS HZ1 H -6.662 -6.479 5.721 1.00 . A A . 64 LYS HZ1 1 1
1 970 1 1 64 LYS HZ2 H -6.218 -7.426 6.979 1.00 . A A . 64 LYS HZ2 1 1
1 971 1 1 64 LYS HZ3 H -5.771 -7.822 5.460 1.00 . A A . 64 LYS HZ3 1 1
1 972 1 1 64 LYS N N -0.702 -3.582 8.560 1.00 . A A . 64 LYS N 1 1
1 973 1 1 64 LYS NZ N -5.912 -7.046 6.094 1.00 . A A . 64 LYS NZ 1 1
1 974 1 1 64 LYS O O -1.317 -2.715 11.181 1.00 . A A . 64 LYS O 1 1
1 975 1 1 65 ALA C C -3.466 -0.608 12.380 1.00 . A A . 65 ALA C 1 1
1 976 1 1 65 ALA CA C -2.318 -0.128 11.465 1.00 . A A . 65 ALA CA 1 1
1 977 1 1 65 ALA CB C -2.452 1.359 11.108 1.00 . A A . 65 ALA CB 1 1
1 978 1 1 65 ALA H H -2.818 -0.575 9.443 1.00 . A A . 65 ALA H 1 1
1 979 1 1 65 ALA HA H -1.375 -0.267 11.998 1.00 . A A . 65 ALA HA 1 1
1 980 1 1 65 ALA HB1 H -2.225 1.972 11.982 1.00 . A A . 65 ALA HB1 1 1
1 981 1 1 65 ALA HB2 H -1.762 1.623 10.307 1.00 . A A . 65 ALA HB2 1 1
1 982 1 1 65 ALA HB3 H -3.471 1.566 10.795 1.00 . A A . 65 ALA HB3 1 1
1 983 1 1 65 ALA N N -2.295 -0.919 10.238 1.00 . A A . 65 ALA N 1 1
1 984 1 1 65 ALA O O -4.278 -1.460 12.000 1.00 . A A . 65 ALA O 1 1
1 985 1 1 66 LEU C C -4.963 0.970 15.329 1.00 . A A . 66 LEU C 1 1
1 986 1 1 66 LEU CA C -4.636 -0.305 14.534 1.00 . A A . 66 LEU CA 1 1
1 987 1 1 66 LEU CB C -4.247 -1.526 15.402 1.00 . A A . 66 LEU CB 1 1
1 988 1 1 66 LEU CD1 C -3.881 -0.998 17.852 1.00 . A A . 66 LEU CD1 1 1
1 989 1 1 66 LEU CD2 C -2.224 -2.421 16.661 1.00 . A A . 66 LEU CD2 1 1
1 990 1 1 66 LEU CG C -3.199 -1.249 16.503 1.00 . A A . 66 LEU CG 1 1
1 991 1 1 66 LEU H H -2.880 0.669 13.827 1.00 . A A . 66 LEU H 1 1
1 992 1 1 66 LEU HA H -5.533 -0.573 13.971 1.00 . A A . 66 LEU HA 1 1
1 993 1 1 66 LEU HB2 H -5.147 -1.941 15.857 1.00 . A A . 66 LEU HB2 1 1
1 994 1 1 66 LEU HB3 H -3.863 -2.298 14.731 1.00 . A A . 66 LEU HB3 1 1
1 995 1 1 66 LEU HD11 H -4.772 -0.386 17.723 1.00 . A A . 66 LEU HD11 1 1
1 996 1 1 66 LEU HD12 H -3.191 -0.470 18.510 1.00 . A A . 66 LEU HD12 1 1
1 997 1 1 66 LEU HD13 H -4.169 -1.943 18.312 1.00 . A A . 66 LEU HD13 1 1
1 998 1 1 66 LEU HD21 H -2.745 -3.371 16.543 1.00 . A A . 66 LEU HD21 1 1
1 999 1 1 66 LEU HD22 H -1.753 -2.393 17.644 1.00 . A A . 66 LEU HD22 1 1
1 1000 1 1 66 LEU HD23 H -1.445 -2.343 15.902 1.00 . A A . 66 LEU HD23 1 1
1 1001 1 1 66 LEU HG H -2.611 -0.371 16.241 1.00 . A A . 66 LEU HG 1 1
1 1002 1 1 66 LEU N N -3.553 -0.046 13.584 1.00 . A A . 66 LEU N 1 1
1 1003 1 1 66 LEU O O -4.072 1.771 15.624 1.00 . A A . 66 LEU O 1 1
1 1004 1 1 67 ALA C C -7.231 1.736 17.891 1.00 . A A . 67 ALA C 1 1
1 1005 1 1 67 ALA CA C -6.717 2.250 16.525 1.00 . A A . 67 ALA CA 1 1
1 1006 1 1 67 ALA CB C -7.784 3.042 15.744 1.00 . A A . 67 ALA CB 1 1
1 1007 1 1 67 ALA H H -6.907 0.450 15.408 1.00 . A A . 67 ALA H 1 1
1 1008 1 1 67 ALA HA H -5.890 2.930 16.730 1.00 . A A . 67 ALA HA 1 1
1 1009 1 1 67 ALA HB1 H -8.565 3.396 16.418 1.00 . A A . 67 ALA HB1 1 1
1 1010 1 1 67 ALA HB2 H -7.318 3.906 15.270 1.00 . A A . 67 ALA HB2 1 1
1 1011 1 1 67 ALA HB3 H -8.249 2.424 14.975 1.00 . A A . 67 ALA HB3 1 1
1 1012 1 1 67 ALA N N -6.235 1.151 15.685 1.00 . A A . 67 ALA N 1 1
1 1013 1 1 67 ALA O O -7.567 0.550 18.018 1.00 . A A . 67 ALA O 1 1
1 1014 1 1 68 PRO C C -9.395 2.098 20.195 1.00 . A A . 68 PRO C 1 1
1 1015 1 1 68 PRO CA C -7.862 2.275 20.229 1.00 . A A . 68 PRO CA 1 1
1 1016 1 1 68 PRO CB C -7.424 3.430 21.141 1.00 . A A . 68 PRO CB 1 1
1 1017 1 1 68 PRO CD C -6.851 3.995 18.898 1.00 . A A . 68 PRO CD 1 1
1 1018 1 1 68 PRO CG C -7.365 4.623 20.191 1.00 . A A . 68 PRO CG 1 1
1 1019 1 1 68 PRO HA H -7.417 1.348 20.593 1.00 . A A . 68 PRO HA 1 1
1 1020 1 1 68 PRO HB2 H -8.114 3.608 21.966 1.00 . A A . 68 PRO HB2 1 1
1 1021 1 1 68 PRO HB3 H -6.424 3.226 21.527 1.00 . A A . 68 PRO HB3 1 1
1 1022 1 1 68 PRO HD2 H -7.243 4.542 18.040 1.00 . A A . 68 PRO HD2 1 1
1 1023 1 1 68 PRO HD3 H -5.760 4.016 18.889 1.00 . A A . 68 PRO HD3 1 1
1 1024 1 1 68 PRO HG2 H -8.369 5.019 20.032 1.00 . A A . 68 PRO HG2 1 1
1 1025 1 1 68 PRO HG3 H -6.694 5.401 20.556 1.00 . A A . 68 PRO HG3 1 1
1 1026 1 1 68 PRO N N -7.307 2.609 18.916 1.00 . A A . 68 PRO N 1 1
1 1027 1 1 68 PRO O O -10.049 2.281 19.165 1.00 . A A . 68 PRO O 1 1
1 1028 1 1 69 GLU C C -12.094 2.585 22.369 1.00 . A A . 69 GLU C 1 1
1 1029 1 1 69 GLU CA C -11.414 1.482 21.533 1.00 . A A . 69 GLU CA 1 1
1 1030 1 1 69 GLU CB C -11.588 0.095 22.177 1.00 . A A . 69 GLU CB 1 1
1 1031 1 1 69 GLU CD C -10.867 -2.346 21.805 1.00 . A A . 69 GLU CD 1 1
1 1032 1 1 69 GLU CG C -11.383 -1.042 21.160 1.00 . A A . 69 GLU CG 1 1
1 1033 1 1 69 GLU H H -9.363 1.629 22.138 1.00 . A A . 69 GLU H 1 1
1 1034 1 1 69 GLU HA H -11.923 1.466 20.568 1.00 . A A . 69 GLU HA 1 1
1 1035 1 1 69 GLU HB2 H -10.871 0.000 22.994 1.00 . A A . 69 GLU HB2 1 1
1 1036 1 1 69 GLU HB3 H -12.594 0.011 22.590 1.00 . A A . 69 GLU HB3 1 1
1 1037 1 1 69 GLU HG2 H -12.335 -1.234 20.658 1.00 . A A . 69 GLU HG2 1 1
1 1038 1 1 69 GLU HG3 H -10.674 -0.720 20.393 1.00 . A A . 69 GLU HG3 1 1
1 1039 1 1 69 GLU N N -9.976 1.743 21.344 1.00 . A A . 69 GLU N 1 1
1 1040 1 1 69 GLU O O -13.014 3.247 21.884 1.00 . A A . 69 GLU O 1 1
1 1041 1 1 69 GLU OE1 O -11.276 -2.694 22.941 1.00 . A A . 69 GLU OE1 1 1
1 1042 1 1 69 GLU OE2 O -10.050 -3.055 21.165 1.00 . A A . 69 GLU OE2 1 1
1 1043 1 1 70 GLU C C -11.839 5.281 23.999 1.00 . A A . 70 GLU C 1 1
1 1044 1 1 70 GLU CA C -12.086 3.856 24.544 1.00 . A A . 70 GLU CA 1 1
1 1045 1 1 70 GLU CB C -11.398 3.661 25.913 1.00 . A A . 70 GLU CB 1 1
1 1046 1 1 70 GLU CD C -13.445 3.538 27.508 1.00 . A A . 70 GLU CD 1 1
1 1047 1 1 70 GLU CG C -12.217 2.808 26.901 1.00 . A A . 70 GLU CG 1 1
1 1048 1 1 70 GLU H H -10.896 2.185 23.922 1.00 . A A . 70 GLU H 1 1
1 1049 1 1 70 GLU HA H -13.165 3.773 24.686 1.00 . A A . 70 GLU HA 1 1
1 1050 1 1 70 GLU HB2 H -10.430 3.179 25.761 1.00 . A A . 70 GLU HB2 1 1
1 1051 1 1 70 GLU HB3 H -11.196 4.629 26.370 1.00 . A A . 70 GLU HB3 1 1
1 1052 1 1 70 GLU HG2 H -12.535 1.893 26.393 1.00 . A A . 70 GLU HG2 1 1
1 1053 1 1 70 GLU HG3 H -11.554 2.509 27.717 1.00 . A A . 70 GLU HG3 1 1
1 1054 1 1 70 GLU N N -11.645 2.790 23.616 1.00 . A A . 70 GLU N 1 1
1 1055 1 1 70 GLU O O -10.663 5.661 23.787 1.00 . A A . 70 GLU O 1 1
1 1056 1 1 70 GLU OXT O -12.830 6.021 23.795 1.00 . A A . 70 GLU OXT 1 1
1 1057 1 1 70 GLU OE1 O -13.408 4.775 27.734 1.00 . A A . 70 GLU OE1 1 1
1 1058 1 1 70 GLU OE2 O -14.461 2.864 27.813 1.00 . A A . 70 GLU OE2 1 1
2 1059 1 1 1 ALA C C -2.229 -14.966 6.415 1.00 . A A . 1 ALA C 1 1
2 1060 1 1 1 ALA CA C -2.074 -13.909 7.516 1.00 . A A . 1 ALA CA 1 1
2 1061 1 1 1 ALA CB C -0.699 -14.002 8.207 1.00 . A A . 1 ALA CB 1 1
2 1062 1 1 1 ALA H1 H -3.944 -13.396 8.232 1.00 . A A . 1 ALA H1 1 1
2 1063 1 1 1 ALA H2 H -3.538 -14.958 8.517 1.00 . A A . 1 ALA H2 1 1
2 1064 1 1 1 ALA H3 H -2.872 -13.764 9.414 1.00 . A A . 1 ALA H3 1 1
2 1065 1 1 1 ALA HA H -2.124 -12.931 7.035 1.00 . A A . 1 ALA HA 1 1
2 1066 1 1 1 ALA HB1 H 0.049 -14.390 7.514 1.00 . A A . 1 ALA HB1 1 1
2 1067 1 1 1 ALA HB2 H -0.388 -13.005 8.526 1.00 . A A . 1 ALA HB2 1 1
2 1068 1 1 1 ALA HB3 H -0.742 -14.658 9.079 1.00 . A A . 1 ALA HB3 1 1
2 1069 1 1 1 ALA N N -3.189 -14.012 8.490 1.00 . A A . 1 ALA N 1 1
2 1070 1 1 1 ALA O O -2.315 -16.162 6.706 1.00 . A A . 1 ALA O 1 1
2 1071 1 1 2 GLY C C -2.909 -14.631 2.721 1.00 . A A . 2 GLY C 1 1
2 1072 1 1 2 GLY CA C -2.478 -15.403 3.975 1.00 . A A . 2 GLY CA 1 1
2 1073 1 1 2 GLY H H -2.221 -13.544 4.963 1.00 . A A . 2 GLY H 1 1
2 1074 1 1 2 GLY HA2 H -1.540 -15.915 3.753 1.00 . A A . 2 GLY HA2 1 1
2 1075 1 1 2 GLY HA3 H -3.238 -16.156 4.193 1.00 . A A . 2 GLY HA3 1 1
2 1076 1 1 2 GLY N N -2.288 -14.537 5.148 1.00 . A A . 2 GLY N 1 1
2 1077 1 1 2 GLY O O -2.889 -13.396 2.706 1.00 . A A . 2 GLY O 1 1
2 1078 1 1 3 HIS C C -5.253 -15.042 0.175 1.00 . A A . 3 HIS C 1 1
2 1079 1 1 3 HIS CA C -3.747 -14.809 0.374 1.00 . A A . 3 HIS CA 1 1
2 1080 1 1 3 HIS CB C -2.877 -15.385 -0.765 1.00 . A A . 3 HIS CB 1 1
2 1081 1 1 3 HIS CD2 C -1.423 -13.879 -2.229 1.00 . A A . 3 HIS CD2 1 1
2 1082 1 1 3 HIS CE1 C -2.967 -12.971 -3.535 1.00 . A A . 3 HIS CE1 1 1
2 1083 1 1 3 HIS CG C -2.640 -14.401 -1.887 1.00 . A A . 3 HIS CG 1 1
2 1084 1 1 3 HIS H H -3.292 -16.362 1.780 1.00 . A A . 3 HIS H 1 1
2 1085 1 1 3 HIS HA H -3.582 -13.729 0.379 1.00 . A A . 3 HIS HA 1 1
2 1086 1 1 3 HIS HB2 H -1.901 -15.664 -0.363 1.00 . A A . 3 HIS HB2 1 1
2 1087 1 1 3 HIS HB3 H -3.320 -16.297 -1.171 1.00 . A A . 3 HIS HB3 1 1
2 1088 1 1 3 HIS HD1 H -4.594 -14.036 -2.715 1.00 . A A . 3 HIS HD1 1 1
2 1089 1 1 3 HIS HD2 H -0.470 -14.116 -1.767 1.00 . A A . 3 HIS HD2 1 1
2 1090 1 1 3 HIS HE1 H -3.446 -12.361 -4.296 1.00 . A A . 3 HIS HE1 1 1
2 1091 1 1 3 HIS HE2 H -0.932 -12.428 -3.729 1.00 . A A . 3 HIS HE2 1 1
2 1092 1 1 3 HIS N N -3.300 -15.357 1.667 1.00 . A A . 3 HIS N 1 1
2 1093 1 1 3 HIS ND1 N -3.599 -13.835 -2.711 1.00 . A A . 3 HIS ND1 1 1
2 1094 1 1 3 HIS NE2 N -1.644 -12.985 -3.261 1.00 . A A . 3 HIS NE2 1 1
2 1095 1 1 3 HIS O O -5.673 -16.143 -0.190 1.00 . A A . 3 HIS O 1 1
2 1096 1 1 4 MET C C -8.190 -12.723 0.004 1.00 . A A . 4 MET C 1 1
2 1097 1 1 4 MET CA C -7.542 -14.084 0.298 1.00 . A A . 4 MET CA 1 1
2 1098 1 1 4 MET CB C -8.182 -14.719 1.554 1.00 . A A . 4 MET CB 1 1
2 1099 1 1 4 MET CE C -11.538 -15.952 2.622 1.00 . A A . 4 MET CE 1 1
2 1100 1 1 4 MET CG C -9.149 -15.834 1.142 1.00 . A A . 4 MET CG 1 1
2 1101 1 1 4 MET H H -5.631 -13.158 0.727 1.00 . A A . 4 MET H 1 1
2 1102 1 1 4 MET HA H -7.761 -14.717 -0.565 1.00 . A A . 4 MET HA 1 1
2 1103 1 1 4 MET HB2 H -7.410 -15.154 2.191 1.00 . A A . 4 MET HB2 1 1
2 1104 1 1 4 MET HB3 H -8.716 -13.967 2.136 1.00 . A A . 4 MET HB3 1 1
2 1105 1 1 4 MET HE1 H -11.516 -15.185 3.397 1.00 . A A . 4 MET HE1 1 1
2 1106 1 1 4 MET HE2 H -11.808 -15.500 1.669 1.00 . A A . 4 MET HE2 1 1
2 1107 1 1 4 MET HE3 H -12.291 -16.698 2.881 1.00 . A A . 4 MET HE3 1 1
2 1108 1 1 4 MET HG2 H -9.929 -15.412 0.506 1.00 . A A . 4 MET HG2 1 1
2 1109 1 1 4 MET HG3 H -8.587 -16.551 0.541 1.00 . A A . 4 MET HG3 1 1
2 1110 1 1 4 MET N N -6.074 -14.022 0.449 1.00 . A A . 4 MET N 1 1
2 1111 1 1 4 MET O O -9.056 -12.630 -0.869 1.00 . A A . 4 MET O 1 1
2 1112 1 1 4 MET SD S -9.918 -16.764 2.500 1.00 . A A . 4 MET SD 1 1
2 1113 1 1 5 LYS C C -7.008 -9.401 0.046 1.00 . A A . 5 LYS C 1 1
2 1114 1 1 5 LYS CA C -8.182 -10.272 0.516 1.00 . A A . 5 LYS CA 1 1
2 1115 1 1 5 LYS CB C -8.805 -9.732 1.826 1.00 . A A . 5 LYS CB 1 1
2 1116 1 1 5 LYS CD C -11.303 -10.134 1.447 1.00 . A A . 5 LYS CD 1 1
2 1117 1 1 5 LYS CE C -12.326 -9.706 0.385 1.00 . A A . 5 LYS CE 1 1
2 1118 1 1 5 LYS CG C -10.180 -9.089 1.587 1.00 . A A . 5 LYS CG 1 1
2 1119 1 1 5 LYS H H -7.072 -11.849 1.430 1.00 . A A . 5 LYS H 1 1
2 1120 1 1 5 LYS HA H -8.933 -10.240 -0.276 1.00 . A A . 5 LYS HA 1 1
2 1121 1 1 5 LYS HB2 H -8.915 -10.530 2.565 1.00 . A A . 5 LYS HB2 1 1
2 1122 1 1 5 LYS HB3 H -8.142 -8.982 2.262 1.00 . A A . 5 LYS HB3 1 1
2 1123 1 1 5 LYS HD2 H -10.891 -11.102 1.156 1.00 . A A . 5 LYS HD2 1 1
2 1124 1 1 5 LYS HD3 H -11.789 -10.247 2.418 1.00 . A A . 5 LYS HD3 1 1
2 1125 1 1 5 LYS HE2 H -12.463 -8.622 0.430 1.00 . A A . 5 LYS HE2 1 1
2 1126 1 1 5 LYS HE3 H -11.908 -9.946 -0.598 1.00 . A A . 5 LYS HE3 1 1
2 1127 1 1 5 LYS HG2 H -10.420 -8.445 2.435 1.00 . A A . 5 LYS HG2 1 1
2 1128 1 1 5 LYS HG3 H -10.126 -8.459 0.697 1.00 . A A . 5 LYS HG3 1 1
2 1129 1 1 5 LYS HZ1 H -13.547 -11.232 1.113 1.00 . A A . 5 LYS HZ1 1 1
2 1130 1 1 5 LYS HZ2 H -14.039 -10.643 -0.328 1.00 . A A . 5 LYS HZ2 1 1
2 1131 1 1 5 LYS HZ3 H -14.298 -9.784 1.033 1.00 . A A . 5 LYS HZ3 1 1
2 1132 1 1 5 LYS N N -7.760 -11.669 0.713 1.00 . A A . 5 LYS N 1 1
2 1133 1 1 5 LYS NZ N -13.636 -10.388 0.564 1.00 . A A . 5 LYS NZ 1 1
2 1134 1 1 5 LYS O O -5.852 -9.685 0.364 1.00 . A A . 5 LYS O 1 1
2 1135 1 1 6 GLU C C -6.519 -5.973 -0.384 1.00 . A A . 6 GLU C 1 1
2 1136 1 1 6 GLU CA C -6.341 -7.310 -1.128 1.00 . A A . 6 GLU CA 1 1
2 1137 1 1 6 GLU CB C -6.471 -7.083 -2.647 1.00 . A A . 6 GLU CB 1 1
2 1138 1 1 6 GLU CD C -7.264 -9.133 -3.967 1.00 . A A . 6 GLU CD 1 1
2 1139 1 1 6 GLU CG C -6.058 -8.290 -3.505 1.00 . A A . 6 GLU CG 1 1
2 1140 1 1 6 GLU H H -8.288 -8.150 -0.850 1.00 . A A . 6 GLU H 1 1
2 1141 1 1 6 GLU HA H -5.323 -7.651 -0.927 1.00 . A A . 6 GLU HA 1 1
2 1142 1 1 6 GLU HB2 H -7.490 -6.775 -2.884 1.00 . A A . 6 GLU HB2 1 1
2 1143 1 1 6 GLU HB3 H -5.816 -6.256 -2.923 1.00 . A A . 6 GLU HB3 1 1
2 1144 1 1 6 GLU HG2 H -5.536 -7.918 -4.390 1.00 . A A . 6 GLU HG2 1 1
2 1145 1 1 6 GLU HG3 H -5.343 -8.905 -2.951 1.00 . A A . 6 GLU HG3 1 1
2 1146 1 1 6 GLU N N -7.310 -8.322 -0.674 1.00 . A A . 6 GLU N 1 1
2 1147 1 1 6 GLU O O -7.494 -5.771 0.349 1.00 . A A . 6 GLU O 1 1
2 1148 1 1 6 GLU OE1 O -8.098 -8.627 -4.757 1.00 . A A . 6 GLU OE1 1 1
2 1149 1 1 6 GLU OE2 O -7.365 -10.320 -3.574 1.00 . A A . 6 GLU OE2 1 1
2 1150 1 1 7 PHE C C -6.707 -2.833 -0.742 1.00 . A A . 7 PHE C 1 1
2 1151 1 1 7 PHE CA C -5.655 -3.692 -0.018 1.00 . A A . 7 PHE CA 1 1
2 1152 1 1 7 PHE CB C -4.263 -3.037 -0.042 1.00 . A A . 7 PHE CB 1 1
2 1153 1 1 7 PHE CD1 C -3.874 -3.150 2.455 1.00 . A A . 7 PHE CD1 1 1
2 1154 1 1 7 PHE CD2 C -2.166 -4.065 0.983 1.00 . A A . 7 PHE CD2 1 1
2 1155 1 1 7 PHE CE1 C -3.112 -3.530 3.570 1.00 . A A . 7 PHE CE1 1 1
2 1156 1 1 7 PHE CE2 C -1.404 -4.428 2.109 1.00 . A A . 7 PHE CE2 1 1
2 1157 1 1 7 PHE CG C -3.410 -3.426 1.154 1.00 . A A . 7 PHE CG 1 1
2 1158 1 1 7 PHE CZ C -1.874 -4.157 3.399 1.00 . A A . 7 PHE CZ 1 1
2 1159 1 1 7 PHE H H -4.817 -5.254 -1.202 1.00 . A A . 7 PHE H 1 1
2 1160 1 1 7 PHE HA H -5.976 -3.775 1.022 1.00 . A A . 7 PHE HA 1 1
2 1161 1 1 7 PHE HB2 H -3.747 -3.293 -0.972 1.00 . A A . 7 PHE HB2 1 1
2 1162 1 1 7 PHE HB3 H -4.387 -1.955 -0.017 1.00 . A A . 7 PHE HB3 1 1
2 1163 1 1 7 PHE HD1 H -4.818 -2.645 2.610 1.00 . A A . 7 PHE HD1 1 1
2 1164 1 1 7 PHE HD2 H -1.788 -4.266 -0.007 1.00 . A A . 7 PHE HD2 1 1
2 1165 1 1 7 PHE HE1 H -3.458 -3.319 4.565 1.00 . A A . 7 PHE HE1 1 1
2 1166 1 1 7 PHE HE2 H -0.436 -4.890 2.007 1.00 . A A . 7 PHE HE2 1 1
2 1167 1 1 7 PHE HZ H -1.283 -4.417 4.262 1.00 . A A . 7 PHE HZ 1 1
2 1168 1 1 7 PHE N N -5.579 -5.043 -0.574 1.00 . A A . 7 PHE N 1 1
2 1169 1 1 7 PHE O O -6.733 -2.754 -1.973 1.00 . A A . 7 PHE O 1 1
2 1170 1 1 8 ARG C C -8.295 0.189 -0.279 1.00 . A A . 8 ARG C 1 1
2 1171 1 1 8 ARG CA C -8.668 -1.296 -0.407 1.00 . A A . 8 ARG CA 1 1
2 1172 1 1 8 ARG CB C -9.931 -1.616 0.419 1.00 . A A . 8 ARG CB 1 1
2 1173 1 1 8 ARG CD C -12.012 -3.042 0.567 1.00 . A A . 8 ARG CD 1 1
2 1174 1 1 8 ARG CG C -10.883 -2.544 -0.350 1.00 . A A . 8 ARG CG 1 1
2 1175 1 1 8 ARG CZ C -14.509 -2.957 0.608 1.00 . A A . 8 ARG CZ 1 1
2 1176 1 1 8 ARG H H -7.450 -2.298 1.039 1.00 . A A . 8 ARG H 1 1
2 1177 1 1 8 ARG HA H -8.866 -1.484 -1.463 1.00 . A A . 8 ARG HA 1 1
2 1178 1 1 8 ARG HB2 H -9.649 -2.080 1.366 1.00 . A A . 8 ARG HB2 1 1
2 1179 1 1 8 ARG HB3 H -10.470 -0.696 0.654 1.00 . A A . 8 ARG HB3 1 1
2 1180 1 1 8 ARG HD2 H -11.850 -4.103 0.769 1.00 . A A . 8 ARG HD2 1 1
2 1181 1 1 8 ARG HD3 H -11.965 -2.504 1.516 1.00 . A A . 8 ARG HD3 1 1
2 1182 1 1 8 ARG HE H -13.406 -2.605 -1.000 1.00 . A A . 8 ARG HE 1 1
2 1183 1 1 8 ARG HG2 H -11.291 -1.992 -1.199 1.00 . A A . 8 ARG HG2 1 1
2 1184 1 1 8 ARG HG3 H -10.330 -3.403 -0.731 1.00 . A A . 8 ARG HG3 1 1
2 1185 1 1 8 ARG HH11 H -13.730 -3.488 2.363 1.00 . A A . 8 ARG HH11 1 1
2 1186 1 1 8 ARG HH12 H -15.467 -3.364 2.336 1.00 . A A . 8 ARG HH12 1 1
2 1187 1 1 8 ARG HH21 H -15.629 -2.454 -0.983 1.00 . A A . 8 ARG HH21 1 1
2 1188 1 1 8 ARG HH22 H -16.505 -2.801 0.477 1.00 . A A . 8 ARG HH22 1 1
2 1189 1 1 8 ARG N N -7.579 -2.187 0.042 1.00 . A A . 8 ARG N 1 1
2 1190 1 1 8 ARG NE N -13.352 -2.852 -0.024 1.00 . A A . 8 ARG NE 1 1
2 1191 1 1 8 ARG NH1 N -14.581 -3.293 1.866 1.00 . A A . 8 ARG NH1 1 1
2 1192 1 1 8 ARG NH2 N -15.630 -2.724 -0.013 1.00 . A A . 8 ARG NH2 1 1
2 1193 1 1 8 ARG O O -7.438 0.527 0.539 1.00 . A A . 8 ARG O 1 1
2 1194 1 1 9 PRO C C -9.160 3.125 0.382 1.00 . A A . 9 PRO C 1 1
2 1195 1 1 9 PRO CA C -8.677 2.531 -0.952 1.00 . A A . 9 PRO CA 1 1
2 1196 1 1 9 PRO CB C -9.397 3.140 -2.155 1.00 . A A . 9 PRO CB 1 1
2 1197 1 1 9 PRO CD C -10.005 0.830 -1.994 1.00 . A A . 9 PRO CD 1 1
2 1198 1 1 9 PRO CG C -10.573 2.194 -2.382 1.00 . A A . 9 PRO CG 1 1
2 1199 1 1 9 PRO HA H -7.606 2.703 -1.055 1.00 . A A . 9 PRO HA 1 1
2 1200 1 1 9 PRO HB2 H -9.725 4.164 -1.967 1.00 . A A . 9 PRO HB2 1 1
2 1201 1 1 9 PRO HB3 H -8.737 3.105 -3.022 1.00 . A A . 9 PRO HB3 1 1
2 1202 1 1 9 PRO HD2 H -10.795 0.217 -1.561 1.00 . A A . 9 PRO HD2 1 1
2 1203 1 1 9 PRO HD3 H -9.586 0.332 -2.870 1.00 . A A . 9 PRO HD3 1 1
2 1204 1 1 9 PRO HG2 H -11.389 2.454 -1.706 1.00 . A A . 9 PRO HG2 1 1
2 1205 1 1 9 PRO HG3 H -10.914 2.211 -3.417 1.00 . A A . 9 PRO HG3 1 1
2 1206 1 1 9 PRO N N -8.947 1.097 -1.029 1.00 . A A . 9 PRO N 1 1
2 1207 1 1 9 PRO O O -10.254 2.818 0.861 1.00 . A A . 9 PRO O 1 1
2 1208 1 1 10 GLY C C -8.262 3.790 3.513 1.00 . A A . 10 GLY C 1 1
2 1209 1 1 10 GLY CA C -8.593 4.634 2.276 1.00 . A A . 10 GLY CA 1 1
2 1210 1 1 10 GLY H H -7.448 4.162 0.536 1.00 . A A . 10 GLY H 1 1
2 1211 1 1 10 GLY HA2 H -7.997 5.545 2.323 1.00 . A A . 10 GLY HA2 1 1
2 1212 1 1 10 GLY HA3 H -9.644 4.920 2.330 1.00 . A A . 10 GLY HA3 1 1
2 1213 1 1 10 GLY N N -8.325 3.956 1.005 1.00 . A A . 10 GLY N 1 1
2 1214 1 1 10 GLY O O -8.330 4.297 4.634 1.00 . A A . 10 GLY O 1 1
2 1215 1 1 11 ASP C C -6.346 2.070 5.182 1.00 . A A . 11 ASP C 1 1
2 1216 1 1 11 ASP CA C -7.591 1.583 4.419 1.00 . A A . 11 ASP CA 1 1
2 1217 1 1 11 ASP CB C -7.374 0.172 3.836 1.00 . A A . 11 ASP CB 1 1
2 1218 1 1 11 ASP CG C -7.776 -0.989 4.761 1.00 . A A . 11 ASP CG 1 1
2 1219 1 1 11 ASP H H -7.866 2.162 2.386 1.00 . A A . 11 ASP H 1 1
2 1220 1 1 11 ASP HA H -8.442 1.567 5.102 1.00 . A A . 11 ASP HA 1 1
2 1221 1 1 11 ASP HB2 H -7.963 0.067 2.927 1.00 . A A . 11 ASP HB2 1 1
2 1222 1 1 11 ASP HB3 H -6.326 0.063 3.555 1.00 . A A . 11 ASP HB3 1 1
2 1223 1 1 11 ASP N N -7.913 2.511 3.334 1.00 . A A . 11 ASP N 1 1
2 1224 1 1 11 ASP O O -5.318 2.385 4.571 1.00 . A A . 11 ASP O 1 1
2 1225 1 1 11 ASP OD1 O -8.585 -0.794 5.698 1.00 . A A . 11 ASP OD1 1 1
2 1226 1 1 11 ASP OD2 O -7.328 -2.129 4.498 1.00 . A A . 11 ASP OD2 1 1
2 1227 1 1 12 LYS C C -4.255 1.462 7.409 1.00 . A A . 12 LYS C 1 1
2 1228 1 1 12 LYS CA C -5.324 2.553 7.386 1.00 . A A . 12 LYS CA 1 1
2 1229 1 1 12 LYS CB C -5.829 2.899 8.803 1.00 . A A . 12 LYS CB 1 1
2 1230 1 1 12 LYS CD C -6.494 4.780 10.388 1.00 . A A . 12 LYS CD 1 1
2 1231 1 1 12 LYS CE C -6.261 6.273 10.672 1.00 . A A . 12 LYS CE 1 1
2 1232 1 1 12 LYS CG C -6.029 4.413 8.968 1.00 . A A . 12 LYS CG 1 1
2 1233 1 1 12 LYS H H -7.304 1.842 6.926 1.00 . A A . 12 LYS H 1 1
2 1234 1 1 12 LYS HA H -4.853 3.441 6.960 1.00 . A A . 12 LYS HA 1 1
2 1235 1 1 12 LYS HB2 H -6.756 2.367 9.024 1.00 . A A . 12 LYS HB2 1 1
2 1236 1 1 12 LYS HB3 H -5.081 2.592 9.532 1.00 . A A . 12 LYS HB3 1 1
2 1237 1 1 12 LYS HD2 H -7.561 4.564 10.470 1.00 . A A . 12 LYS HD2 1 1
2 1238 1 1 12 LYS HD3 H -5.970 4.175 11.130 1.00 . A A . 12 LYS HD3 1 1
2 1239 1 1 12 LYS HE2 H -6.271 6.816 9.721 1.00 . A A . 12 LYS HE2 1 1
2 1240 1 1 12 LYS HE3 H -7.090 6.652 11.275 1.00 . A A . 12 LYS HE3 1 1
2 1241 1 1 12 LYS HG2 H -5.080 4.909 8.762 1.00 . A A . 12 LYS HG2 1 1
2 1242 1 1 12 LYS HG3 H -6.769 4.766 8.247 1.00 . A A . 12 LYS HG3 1 1
2 1243 1 1 12 LYS HZ1 H -4.767 7.499 11.438 1.00 . A A . 12 LYS HZ1 1 1
2 1244 1 1 12 LYS HZ2 H -4.203 6.052 10.928 1.00 . A A . 12 LYS HZ2 1 1
2 1245 1 1 12 LYS HZ3 H -5.023 6.167 12.339 1.00 . A A . 12 LYS HZ3 1 1
2 1246 1 1 12 LYS N N -6.435 2.149 6.514 1.00 . A A . 12 LYS N 1 1
2 1247 1 1 12 LYS NZ N -4.977 6.511 11.388 1.00 . A A . 12 LYS NZ 1 1
2 1248 1 1 12 LYS O O -4.477 0.376 7.948 1.00 . A A . 12 LYS O 1 1
2 1249 1 1 13 VAL C C -0.682 1.512 7.330 1.00 . A A . 13 VAL C 1 1
2 1250 1 1 13 VAL CA C -1.935 0.844 6.760 1.00 . A A . 13 VAL CA 1 1
2 1251 1 1 13 VAL CB C -1.703 0.330 5.321 1.00 . A A . 13 VAL CB 1 1
2 1252 1 1 13 VAL CG1 C -2.906 -0.473 4.817 1.00 . A A . 13 VAL CG1 1 1
2 1253 1 1 13 VAL CG2 C -1.426 1.427 4.285 1.00 . A A . 13 VAL CG2 1 1
2 1254 1 1 13 VAL H H -2.998 2.657 6.383 1.00 . A A . 13 VAL H 1 1
2 1255 1 1 13 VAL HA H -2.126 -0.030 7.382 1.00 . A A . 13 VAL HA 1 1
2 1256 1 1 13 VAL HB H -0.846 -0.342 5.332 1.00 . A A . 13 VAL HB 1 1
2 1257 1 1 13 VAL HG11 H -3.798 0.150 4.769 1.00 . A A . 13 VAL HG11 1 1
2 1258 1 1 13 VAL HG12 H -2.695 -0.855 3.820 1.00 . A A . 13 VAL HG12 1 1
2 1259 1 1 13 VAL HG13 H -3.092 -1.305 5.488 1.00 . A A . 13 VAL HG13 1 1
2 1260 1 1 13 VAL HG21 H -2.306 2.057 4.158 1.00 . A A . 13 VAL HG21 1 1
2 1261 1 1 13 VAL HG22 H -0.581 2.039 4.599 1.00 . A A . 13 VAL HG22 1 1
2 1262 1 1 13 VAL HG23 H -1.184 0.968 3.326 1.00 . A A . 13 VAL HG23 1 1
2 1263 1 1 13 VAL N N -3.094 1.748 6.824 1.00 . A A . 13 VAL N 1 1
2 1264 1 1 13 VAL O O -0.608 2.736 7.435 1.00 . A A . 13 VAL O 1 1
2 1265 1 1 14 VAL C C 2.652 1.061 7.083 1.00 . A A . 14 VAL C 1 1
2 1266 1 1 14 VAL CA C 1.621 1.195 8.199 1.00 . A A . 14 VAL CA 1 1
2 1267 1 1 14 VAL CB C 2.074 0.491 9.496 1.00 . A A . 14 VAL CB 1 1
2 1268 1 1 14 VAL CG1 C 1.879 -1.025 9.451 1.00 . A A . 14 VAL CG1 1 1
2 1269 1 1 14 VAL CG2 C 3.541 0.778 9.855 1.00 . A A . 14 VAL CG2 1 1
2 1270 1 1 14 VAL H H 0.176 -0.288 7.614 1.00 . A A . 14 VAL H 1 1
2 1271 1 1 14 VAL HA H 1.542 2.255 8.444 1.00 . A A . 14 VAL HA 1 1
2 1272 1 1 14 VAL HB H 1.457 0.877 10.307 1.00 . A A . 14 VAL HB 1 1
2 1273 1 1 14 VAL HG11 H 2.558 -1.518 10.145 1.00 . A A . 14 VAL HG11 1 1
2 1274 1 1 14 VAL HG12 H 0.851 -1.255 9.728 1.00 . A A . 14 VAL HG12 1 1
2 1275 1 1 14 VAL HG13 H 2.072 -1.394 8.447 1.00 . A A . 14 VAL HG13 1 1
2 1276 1 1 14 VAL HG21 H 3.683 0.630 10.925 1.00 . A A . 14 VAL HG21 1 1
2 1277 1 1 14 VAL HG22 H 4.211 0.114 9.308 1.00 . A A . 14 VAL HG22 1 1
2 1278 1 1 14 VAL HG23 H 3.806 1.803 9.615 1.00 . A A . 14 VAL HG23 1 1
2 1279 1 1 14 VAL N N 0.314 0.715 7.716 1.00 . A A . 14 VAL N 1 1
2 1280 1 1 14 VAL O O 2.756 0.015 6.441 1.00 . A A . 14 VAL O 1 1
2 1281 1 1 15 LEU C C 5.633 3.100 6.391 1.00 . A A . 15 LEU C 1 1
2 1282 1 1 15 LEU CA C 4.517 2.161 5.890 1.00 . A A . 15 LEU CA 1 1
2 1283 1 1 15 LEU CB C 3.965 2.571 4.514 1.00 . A A . 15 LEU CB 1 1
2 1284 1 1 15 LEU CD1 C 5.864 1.258 3.367 1.00 . A A . 15 LEU CD1 1 1
2 1285 1 1 15 LEU CD2 C 4.215 2.472 2.018 1.00 . A A . 15 LEU CD2 1 1
2 1286 1 1 15 LEU CG C 4.970 2.499 3.347 1.00 . A A . 15 LEU CG 1 1
2 1287 1 1 15 LEU H H 3.227 2.967 7.380 1.00 . A A . 15 LEU H 1 1
2 1288 1 1 15 LEU HA H 4.900 1.147 5.795 1.00 . A A . 15 LEU HA 1 1
2 1289 1 1 15 LEU HB2 H 3.116 1.932 4.291 1.00 . A A . 15 LEU HB2 1 1
2 1290 1 1 15 LEU HB3 H 3.581 3.584 4.587 1.00 . A A . 15 LEU HB3 1 1
2 1291 1 1 15 LEU HD11 H 6.623 1.369 4.139 1.00 . A A . 15 LEU HD11 1 1
2 1292 1 1 15 LEU HD12 H 6.375 1.152 2.409 1.00 . A A . 15 LEU HD12 1 1
2 1293 1 1 15 LEU HD13 H 5.267 0.365 3.556 1.00 . A A . 15 LEU HD13 1 1
2 1294 1 1 15 LEU HD21 H 4.919 2.654 1.209 1.00 . A A . 15 LEU HD21 1 1
2 1295 1 1 15 LEU HD22 H 3.442 3.235 2.009 1.00 . A A . 15 LEU HD22 1 1
2 1296 1 1 15 LEU HD23 H 3.746 1.503 1.857 1.00 . A A . 15 LEU HD23 1 1
2 1297 1 1 15 LEU HG H 5.601 3.386 3.372 1.00 . A A . 15 LEU HG 1 1
2 1298 1 1 15 LEU N N 3.412 2.132 6.845 1.00 . A A . 15 LEU N 1 1
2 1299 1 1 15 LEU O O 5.474 4.320 6.317 1.00 . A A . 15 LEU O 1 1
2 1300 1 1 16 PRO C C 8.640 4.034 6.233 1.00 . A A . 16 PRO C 1 1
2 1301 1 1 16 PRO CA C 7.849 3.418 7.415 1.00 . A A . 16 PRO CA 1 1
2 1302 1 1 16 PRO CB C 8.713 2.492 8.282 1.00 . A A . 16 PRO CB 1 1
2 1303 1 1 16 PRO CD C 6.967 1.183 7.291 1.00 . A A . 16 PRO CD 1 1
2 1304 1 1 16 PRO CG C 8.425 1.096 7.733 1.00 . A A . 16 PRO CG 1 1
2 1305 1 1 16 PRO HA H 7.465 4.216 8.045 1.00 . A A . 16 PRO HA 1 1
2 1306 1 1 16 PRO HB2 H 9.774 2.732 8.223 1.00 . A A . 16 PRO HB2 1 1
2 1307 1 1 16 PRO HB3 H 8.370 2.551 9.316 1.00 . A A . 16 PRO HB3 1 1
2 1308 1 1 16 PRO HD2 H 6.810 0.535 6.429 1.00 . A A . 16 PRO HD2 1 1
2 1309 1 1 16 PRO HD3 H 6.312 0.886 8.112 1.00 . A A . 16 PRO HD3 1 1
2 1310 1 1 16 PRO HG2 H 9.058 0.907 6.865 1.00 . A A . 16 PRO HG2 1 1
2 1311 1 1 16 PRO HG3 H 8.570 0.327 8.491 1.00 . A A . 16 PRO HG3 1 1
2 1312 1 1 16 PRO N N 6.731 2.583 6.971 1.00 . A A . 16 PRO N 1 1
2 1313 1 1 16 PRO O O 8.546 3.540 5.105 1.00 . A A . 16 PRO O 1 1
2 1314 1 1 17 PRO C C 8.459 6.680 8.205 1.00 . A A . 17 PRO C 1 1
2 1315 1 1 17 PRO CA C 9.636 5.786 7.755 1.00 . A A . 17 PRO CA 1 1
2 1316 1 1 17 PRO CB C 10.909 6.613 7.553 1.00 . A A . 17 PRO CB 1 1
2 1317 1 1 17 PRO CD C 10.239 5.744 5.435 1.00 . A A . 17 PRO CD 1 1
2 1318 1 1 17 PRO CG C 10.849 6.990 6.075 1.00 . A A . 17 PRO CG 1 1
2 1319 1 1 17 PRO HA H 9.822 5.057 8.541 1.00 . A A . 17 PRO HA 1 1
2 1320 1 1 17 PRO HB2 H 10.947 7.493 8.197 1.00 . A A . 17 PRO HB2 1 1
2 1321 1 1 17 PRO HB3 H 11.782 5.981 7.731 1.00 . A A . 17 PRO HB3 1 1
2 1322 1 1 17 PRO HD2 H 9.640 6.022 4.566 1.00 . A A . 17 PRO HD2 1 1
2 1323 1 1 17 PRO HD3 H 11.035 5.061 5.136 1.00 . A A . 17 PRO HD3 1 1
2 1324 1 1 17 PRO HG2 H 10.181 7.842 5.938 1.00 . A A . 17 PRO HG2 1 1
2 1325 1 1 17 PRO HG3 H 11.839 7.210 5.674 1.00 . A A . 17 PRO HG3 1 1
2 1326 1 1 17 PRO N N 9.416 5.117 6.464 1.00 . A A . 17 PRO N 1 1
2 1327 1 1 17 PRO O O 8.443 7.128 9.352 1.00 . A A . 17 PRO O 1 1
2 1328 1 1 18 TYR C C 5.467 7.112 8.853 1.00 . A A . 18 TYR C 1 1
2 1329 1 1 18 TYR CA C 6.241 7.680 7.648 1.00 . A A . 18 TYR CA 1 1
2 1330 1 1 18 TYR CB C 5.330 7.727 6.407 1.00 . A A . 18 TYR CB 1 1
2 1331 1 1 18 TYR CD1 C 6.589 9.242 4.814 1.00 . A A . 18 TYR CD1 1 1
2 1332 1 1 18 TYR CD2 C 6.157 6.939 4.133 1.00 . A A . 18 TYR CD2 1 1
2 1333 1 1 18 TYR CE1 C 7.233 9.484 3.585 1.00 . A A . 18 TYR CE1 1 1
2 1334 1 1 18 TYR CE2 C 6.793 7.178 2.898 1.00 . A A . 18 TYR CE2 1 1
2 1335 1 1 18 TYR CG C 6.042 7.973 5.087 1.00 . A A . 18 TYR CG 1 1
2 1336 1 1 18 TYR CZ C 7.327 8.455 2.621 1.00 . A A . 18 TYR CZ 1 1
2 1337 1 1 18 TYR H H 7.555 6.550 6.405 1.00 . A A . 18 TYR H 1 1
2 1338 1 1 18 TYR HA H 6.537 8.702 7.893 1.00 . A A . 18 TYR HA 1 1
2 1339 1 1 18 TYR HB2 H 4.777 6.791 6.331 1.00 . A A . 18 TYR HB2 1 1
2 1340 1 1 18 TYR HB3 H 4.587 8.512 6.554 1.00 . A A . 18 TYR HB3 1 1
2 1341 1 1 18 TYR HD1 H 6.508 10.033 5.548 1.00 . A A . 18 TYR HD1 1 1
2 1342 1 1 18 TYR HD2 H 5.729 5.964 4.331 1.00 . A A . 18 TYR HD2 1 1
2 1343 1 1 18 TYR HE1 H 7.645 10.460 3.374 1.00 . A A . 18 TYR HE1 1 1
2 1344 1 1 18 TYR HE2 H 6.848 6.405 2.139 1.00 . A A . 18 TYR HE2 1 1
2 1345 1 1 18 TYR HH H 8.250 9.604 1.354 1.00 . A A . 18 TYR HH 1 1
2 1346 1 1 18 TYR N N 7.456 6.907 7.345 1.00 . A A . 18 TYR N 1 1
2 1347 1 1 18 TYR O O 5.010 7.852 9.723 1.00 . A A . 18 TYR O 1 1
2 1348 1 1 18 TYR OH O 7.927 8.690 1.421 1.00 . A A . 18 TYR OH 1 1
2 1349 1 1 19 GLY C C 3.214 4.771 9.814 1.00 . A A . 19 GLY C 1 1
2 1350 1 1 19 GLY CA C 4.719 5.004 9.986 1.00 . A A . 19 GLY CA 1 1
2 1351 1 1 19 GLY H H 5.633 5.289 8.068 1.00 . A A . 19 GLY H 1 1
2 1352 1 1 19 GLY HA2 H 5.209 4.033 10.045 1.00 . A A . 19 GLY HA2 1 1
2 1353 1 1 19 GLY HA3 H 4.876 5.512 10.941 1.00 . A A . 19 GLY HA3 1 1
2 1354 1 1 19 GLY N N 5.327 5.782 8.899 1.00 . A A . 19 GLY N 1 1
2 1355 1 1 19 GLY O O 2.667 3.824 10.377 1.00 . A A . 19 GLY O 1 1
2 1356 1 1 20 VAL C C 0.927 6.008 7.234 1.00 . A A . 20 VAL C 1 1
2 1357 1 1 20 VAL CA C 1.114 5.497 8.664 1.00 . A A . 20 VAL CA 1 1
2 1358 1 1 20 VAL CB C 0.202 6.307 9.618 1.00 . A A . 20 VAL CB 1 1
2 1359 1 1 20 VAL CG1 C -1.281 6.068 9.294 1.00 . A A . 20 VAL CG1 1 1
2 1360 1 1 20 VAL CG2 C 0.407 5.960 11.099 1.00 . A A . 20 VAL CG2 1 1
2 1361 1 1 20 VAL H H 3.056 6.378 8.627 1.00 . A A . 20 VAL H 1 1
2 1362 1 1 20 VAL HA H 0.830 4.443 8.695 1.00 . A A . 20 VAL HA 1 1
2 1363 1 1 20 VAL HB H 0.414 7.370 9.496 1.00 . A A . 20 VAL HB 1 1
2 1364 1 1 20 VAL HG11 H -1.489 4.998 9.251 1.00 . A A . 20 VAL HG11 1 1
2 1365 1 1 20 VAL HG12 H -1.908 6.526 10.058 1.00 . A A . 20 VAL HG12 1 1
2 1366 1 1 20 VAL HG13 H -1.535 6.527 8.338 1.00 . A A . 20 VAL HG13 1 1
2 1367 1 1 20 VAL HG21 H -0.288 6.530 11.716 1.00 . A A . 20 VAL HG21 1 1
2 1368 1 1 20 VAL HG22 H 0.245 4.894 11.262 1.00 . A A . 20 VAL HG22 1 1
2 1369 1 1 20 VAL HG23 H 1.417 6.227 11.409 1.00 . A A . 20 VAL HG23 1 1
2 1370 1 1 20 VAL N N 2.535 5.613 9.032 1.00 . A A . 20 VAL N 1 1
2 1371 1 1 20 VAL O O 1.520 7.018 6.857 1.00 . A A . 20 VAL O 1 1
2 1372 1 1 21 GLY C C -1.709 5.209 4.744 1.00 . A A . 21 GLY C 1 1
2 1373 1 1 21 GLY CA C -0.307 5.716 5.090 1.00 . A A . 21 GLY CA 1 1
2 1374 1 1 21 GLY H H -0.354 4.501 6.829 1.00 . A A . 21 GLY H 1 1
2 1375 1 1 21 GLY HA2 H -0.294 6.802 4.988 1.00 . A A . 21 GLY HA2 1 1
2 1376 1 1 21 GLY HA3 H 0.397 5.285 4.378 1.00 . A A . 21 GLY HA3 1 1
2 1377 1 1 21 GLY N N 0.085 5.336 6.448 1.00 . A A . 21 GLY N 1 1
2 1378 1 1 21 GLY O O -2.284 4.396 5.474 1.00 . A A . 21 GLY O 1 1
2 1379 1 1 22 VAL C C -3.423 4.903 1.607 1.00 . A A . 22 VAL C 1 1
2 1380 1 1 22 VAL CA C -3.552 5.232 3.091 1.00 . A A . 22 VAL CA 1 1
2 1381 1 1 22 VAL CB C -4.688 6.240 3.358 1.00 . A A . 22 VAL CB 1 1
2 1382 1 1 22 VAL CG1 C -4.806 6.585 4.850 1.00 . A A . 22 VAL CG1 1 1
2 1383 1 1 22 VAL CG2 C -4.594 7.543 2.553 1.00 . A A . 22 VAL CG2 1 1
2 1384 1 1 22 VAL H H -1.784 6.393 3.087 1.00 . A A . 22 VAL H 1 1
2 1385 1 1 22 VAL HA H -3.834 4.311 3.598 1.00 . A A . 22 VAL HA 1 1
2 1386 1 1 22 VAL HB H -5.610 5.749 3.068 1.00 . A A . 22 VAL HB 1 1
2 1387 1 1 22 VAL HG11 H -5.756 7.086 5.036 1.00 . A A . 22 VAL HG11 1 1
2 1388 1 1 22 VAL HG12 H -4.772 5.672 5.445 1.00 . A A . 22 VAL HG12 1 1
2 1389 1 1 22 VAL HG13 H -3.990 7.244 5.150 1.00 . A A . 22 VAL HG13 1 1
2 1390 1 1 22 VAL HG21 H -4.894 7.356 1.521 1.00 . A A . 22 VAL HG21 1 1
2 1391 1 1 22 VAL HG22 H -5.257 8.299 2.972 1.00 . A A . 22 VAL HG22 1 1
2 1392 1 1 22 VAL HG23 H -3.572 7.921 2.564 1.00 . A A . 22 VAL HG23 1 1
2 1393 1 1 22 VAL N N -2.259 5.679 3.623 1.00 . A A . 22 VAL N 1 1
2 1394 1 1 22 VAL O O -2.825 5.653 0.831 1.00 . A A . 22 VAL O 1 1
2 1395 1 1 23 VAL C C -4.954 4.183 -0.997 1.00 . A A . 23 VAL C 1 1
2 1396 1 1 23 VAL CA C -3.970 3.314 -0.197 1.00 . A A . 23 VAL CA 1 1
2 1397 1 1 23 VAL CB C -4.360 1.825 -0.286 1.00 . A A . 23 VAL CB 1 1
2 1398 1 1 23 VAL CG1 C -4.278 1.321 -1.732 1.00 . A A . 23 VAL CG1 1 1
2 1399 1 1 23 VAL CG2 C -3.511 0.931 0.643 1.00 . A A . 23 VAL CG2 1 1
2 1400 1 1 23 VAL H H -4.409 3.173 1.903 1.00 . A A . 23 VAL H 1 1
2 1401 1 1 23 VAL HA H -2.972 3.435 -0.618 1.00 . A A . 23 VAL HA 1 1
2 1402 1 1 23 VAL HB H -5.391 1.737 0.034 1.00 . A A . 23 VAL HB 1 1
2 1403 1 1 23 VAL HG11 H -3.331 1.625 -2.174 1.00 . A A . 23 VAL HG11 1 1
2 1404 1 1 23 VAL HG12 H -4.370 0.234 -1.762 1.00 . A A . 23 VAL HG12 1 1
2 1405 1 1 23 VAL HG13 H -5.096 1.736 -2.319 1.00 . A A . 23 VAL HG13 1 1
2 1406 1 1 23 VAL HG21 H -3.143 0.049 0.121 1.00 . A A . 23 VAL HG21 1 1
2 1407 1 1 23 VAL HG22 H -2.647 1.469 1.032 1.00 . A A . 23 VAL HG22 1 1
2 1408 1 1 23 VAL HG23 H -4.135 0.604 1.481 1.00 . A A . 23 VAL HG23 1 1
2 1409 1 1 23 VAL N N -3.952 3.748 1.209 1.00 . A A . 23 VAL N 1 1
2 1410 1 1 23 VAL O O -6.017 4.534 -0.488 1.00 . A A . 23 VAL O 1 1
2 1411 1 1 24 ALA C C -6.114 4.501 -4.279 1.00 . A A . 24 ALA C 1 1
2 1412 1 1 24 ALA CA C -5.475 5.323 -3.143 1.00 . A A . 24 ALA CA 1 1
2 1413 1 1 24 ALA CB C -4.619 6.469 -3.696 1.00 . A A . 24 ALA CB 1 1
2 1414 1 1 24 ALA H H -3.694 4.296 -2.552 1.00 . A A . 24 ALA H 1 1
2 1415 1 1 24 ALA HA H -6.288 5.770 -2.569 1.00 . A A . 24 ALA HA 1 1
2 1416 1 1 24 ALA HB1 H -3.882 6.084 -4.399 1.00 . A A . 24 ALA HB1 1 1
2 1417 1 1 24 ALA HB2 H -5.259 7.183 -4.215 1.00 . A A . 24 ALA HB2 1 1
2 1418 1 1 24 ALA HB3 H -4.101 6.978 -2.882 1.00 . A A . 24 ALA HB3 1 1
2 1419 1 1 24 ALA N N -4.638 4.512 -2.250 1.00 . A A . 24 ALA N 1 1
2 1420 1 1 24 ALA O O -7.280 4.712 -4.617 1.00 . A A . 24 ALA O 1 1
2 1421 1 1 25 GLY C C -4.712 1.809 -6.527 1.00 . A A . 25 GLY C 1 1
2 1422 1 1 25 GLY CA C -5.828 2.677 -5.941 1.00 . A A . 25 GLY CA 1 1
2 1423 1 1 25 GLY H H -4.410 3.450 -4.559 1.00 . A A . 25 GLY H 1 1
2 1424 1 1 25 GLY HA2 H -6.608 2.017 -5.561 1.00 . A A . 25 GLY HA2 1 1
2 1425 1 1 25 GLY HA3 H -6.244 3.284 -6.745 1.00 . A A . 25 GLY HA3 1 1
2 1426 1 1 25 GLY N N -5.369 3.551 -4.857 1.00 . A A . 25 GLY N 1 1
2 1427 1 1 25 GLY O O -3.568 1.849 -6.063 1.00 . A A . 25 GLY O 1 1
2 1428 1 1 26 ILE C C -3.664 0.848 -9.549 1.00 . A A . 26 ILE C 1 1
2 1429 1 1 26 ILE CA C -4.160 0.127 -8.286 1.00 . A A . 26 ILE CA 1 1
2 1430 1 1 26 ILE CB C -4.836 -1.219 -8.655 1.00 . A A . 26 ILE CB 1 1
2 1431 1 1 26 ILE CD1 C -6.335 -1.711 -6.592 1.00 . A A . 26 ILE CD1 1 1
2 1432 1 1 26 ILE CG1 C -5.127 -2.126 -7.437 1.00 . A A . 26 ILE CG1 1 1
2 1433 1 1 26 ILE CG2 C -3.900 -2.008 -9.589 1.00 . A A . 26 ILE CG2 1 1
2 1434 1 1 26 ILE H H -6.030 1.045 -7.836 1.00 . A A . 26 ILE H 1 1
2 1435 1 1 26 ILE HA H -3.291 -0.099 -7.665 1.00 . A A . 26 ILE HA 1 1
2 1436 1 1 26 ILE HB H -5.770 -1.035 -9.188 1.00 . A A . 26 ILE HB 1 1
2 1437 1 1 26 ILE HD11 H -6.557 -2.500 -5.873 1.00 . A A . 26 ILE HD11 1 1
2 1438 1 1 26 ILE HD12 H -6.123 -0.797 -6.042 1.00 . A A . 26 ILE HD12 1 1
2 1439 1 1 26 ILE HD13 H -7.203 -1.565 -7.237 1.00 . A A . 26 ILE HD13 1 1
2 1440 1 1 26 ILE HG12 H -5.334 -3.139 -7.786 1.00 . A A . 26 ILE HG12 1 1
2 1441 1 1 26 ILE HG13 H -4.239 -2.172 -6.811 1.00 . A A . 26 ILE HG13 1 1
2 1442 1 1 26 ILE HG21 H -4.225 -3.046 -9.679 1.00 . A A . 26 ILE HG21 1 1
2 1443 1 1 26 ILE HG22 H -3.908 -1.577 -10.591 1.00 . A A . 26 ILE HG22 1 1
2 1444 1 1 26 ILE HG23 H -2.889 -1.977 -9.188 1.00 . A A . 26 ILE HG23 1 1
2 1445 1 1 26 ILE N N -5.066 1.006 -7.535 1.00 . A A . 26 ILE N 1 1
2 1446 1 1 26 ILE O O -4.447 1.132 -10.460 1.00 . A A . 26 ILE O 1 1
2 1447 1 1 27 ALA C C -0.794 0.632 -11.450 1.00 . A A . 27 ALA C 1 1
2 1448 1 1 27 ALA CA C -1.675 1.687 -10.774 1.00 . A A . 27 ALA CA 1 1
2 1449 1 1 27 ALA CB C -0.832 2.890 -10.335 1.00 . A A . 27 ALA CB 1 1
2 1450 1 1 27 ALA H H -1.805 0.881 -8.794 1.00 . A A . 27 ALA H 1 1
2 1451 1 1 27 ALA HA H -2.406 2.041 -11.503 1.00 . A A . 27 ALA HA 1 1
2 1452 1 1 27 ALA HB1 H -0.132 3.158 -11.127 1.00 . A A . 27 ALA HB1 1 1
2 1453 1 1 27 ALA HB2 H -1.477 3.746 -10.154 1.00 . A A . 27 ALA HB2 1 1
2 1454 1 1 27 ALA HB3 H -0.264 2.649 -9.435 1.00 . A A . 27 ALA HB3 1 1
2 1455 1 1 27 ALA N N -2.358 1.106 -9.615 1.00 . A A . 27 ALA N 1 1
2 1456 1 1 27 ALA O O 0.159 0.132 -10.851 1.00 . A A . 27 ALA O 1 1
2 1457 1 1 28 GLN C C 0.924 0.112 -14.055 1.00 . A A . 28 GLN C 1 1
2 1458 1 1 28 GLN CA C -0.276 -0.648 -13.473 1.00 . A A . 28 GLN CA 1 1
2 1459 1 1 28 GLN CB C -1.096 -1.351 -14.566 1.00 . A A . 28 GLN CB 1 1
2 1460 1 1 28 GLN CD C -2.574 -3.407 -14.770 1.00 . A A . 28 GLN CD 1 1
2 1461 1 1 28 GLN CG C -2.287 -2.132 -13.982 1.00 . A A . 28 GLN CG 1 1
2 1462 1 1 28 GLN H H -1.953 0.633 -13.108 1.00 . A A . 28 GLN H 1 1
2 1463 1 1 28 GLN HA H 0.099 -1.425 -12.810 1.00 . A A . 28 GLN HA 1 1
2 1464 1 1 28 GLN HB2 H -1.464 -0.622 -15.291 1.00 . A A . 28 GLN HB2 1 1
2 1465 1 1 28 GLN HB3 H -0.431 -2.042 -15.086 1.00 . A A . 28 GLN HB3 1 1
2 1466 1 1 28 GLN HE21 H -1.352 -4.535 -13.602 1.00 . A A . 28 GLN HE21 1 1
2 1467 1 1 28 GLN HE22 H -2.172 -5.355 -14.922 1.00 . A A . 28 GLN HE22 1 1
2 1468 1 1 28 GLN HG2 H -2.084 -2.405 -12.946 1.00 . A A . 28 GLN HG2 1 1
2 1469 1 1 28 GLN HG3 H -3.172 -1.495 -13.989 1.00 . A A . 28 GLN HG3 1 1
2 1470 1 1 28 GLN N N -1.107 0.270 -12.696 1.00 . A A . 28 GLN N 1 1
2 1471 1 1 28 GLN NE2 N -1.969 -4.517 -14.397 1.00 . A A . 28 GLN NE2 1 1
2 1472 1 1 28 GLN O O 0.752 0.991 -14.907 1.00 . A A . 28 GLN O 1 1
2 1473 1 1 28 GLN OE1 O -3.333 -3.430 -15.729 1.00 . A A . 28 GLN OE1 1 1
2 1474 1 1 29 ARG C C 3.988 -0.437 -15.240 1.00 . A A . 29 ARG C 1 1
2 1475 1 1 29 ARG CA C 3.405 0.371 -14.068 1.00 . A A . 29 ARG CA 1 1
2 1476 1 1 29 ARG CB C 4.401 0.507 -12.892 1.00 . A A . 29 ARG CB 1 1
2 1477 1 1 29 ARG CD C 6.454 1.948 -12.300 1.00 . A A . 29 ARG CD 1 1
2 1478 1 1 29 ARG CG C 5.032 1.909 -12.878 1.00 . A A . 29 ARG CG 1 1
2 1479 1 1 29 ARG CZ C 8.513 3.310 -12.765 1.00 . A A . 29 ARG CZ 1 1
2 1480 1 1 29 ARG H H 2.167 -0.962 -12.907 1.00 . A A . 29 ARG H 1 1
2 1481 1 1 29 ARG HA H 3.182 1.363 -14.464 1.00 . A A . 29 ARG HA 1 1
2 1482 1 1 29 ARG HB2 H 3.895 0.364 -11.939 1.00 . A A . 29 ARG HB2 1 1
2 1483 1 1 29 ARG HB3 H 5.173 -0.260 -12.980 1.00 . A A . 29 ARG HB3 1 1
2 1484 1 1 29 ARG HD2 H 6.399 2.097 -11.219 1.00 . A A . 29 ARG HD2 1 1
2 1485 1 1 29 ARG HD3 H 6.951 0.997 -12.499 1.00 . A A . 29 ARG HD3 1 1
2 1486 1 1 29 ARG HE H 6.765 3.589 -13.630 1.00 . A A . 29 ARG HE 1 1
2 1487 1 1 29 ARG HG2 H 5.074 2.274 -13.901 1.00 . A A . 29 ARG HG2 1 1
2 1488 1 1 29 ARG HG3 H 4.393 2.587 -12.310 1.00 . A A . 29 ARG HG3 1 1
2 1489 1 1 29 ARG HH11 H 8.807 2.009 -11.288 1.00 . A A . 29 ARG HH11 1 1
2 1490 1 1 29 ARG HH12 H 10.213 2.935 -11.751 1.00 . A A . 29 ARG HH12 1 1
2 1491 1 1 29 ARG HH21 H 8.569 4.697 -14.218 1.00 . A A . 29 ARG HH21 1 1
2 1492 1 1 29 ARG HH22 H 10.064 4.427 -13.378 1.00 . A A . 29 ARG HH22 1 1
2 1493 1 1 29 ARG N N 2.137 -0.206 -13.586 1.00 . A A . 29 ARG N 1 1
2 1494 1 1 29 ARG NE N 7.235 3.029 -12.935 1.00 . A A . 29 ARG NE 1 1
2 1495 1 1 29 ARG NH1 N 9.242 2.702 -11.873 1.00 . A A . 29 ARG NH1 1 1
2 1496 1 1 29 ARG NH2 N 9.088 4.219 -13.500 1.00 . A A . 29 ARG NH2 1 1
2 1497 1 1 29 ARG O O 3.414 -1.449 -15.637 1.00 . A A . 29 ARG O 1 1
2 1498 1 1 30 SER C C 7.263 -1.155 -16.374 1.00 . A A . 30 SER C 1 1
2 1499 1 1 30 SER CA C 5.886 -0.676 -16.858 1.00 . A A . 30 SER CA 1 1
2 1500 1 1 30 SER CB C 6.019 0.286 -18.050 1.00 . A A . 30 SER CB 1 1
2 1501 1 1 30 SER H H 5.550 0.810 -15.363 1.00 . A A . 30 SER H 1 1
2 1502 1 1 30 SER HA H 5.332 -1.548 -17.205 1.00 . A A . 30 SER HA 1 1
2 1503 1 1 30 SER HB2 H 5.053 0.359 -18.556 1.00 . A A . 30 SER HB2 1 1
2 1504 1 1 30 SER HB3 H 6.285 1.278 -17.681 1.00 . A A . 30 SER HB3 1 1
2 1505 1 1 30 SER HG H 6.726 -0.967 -19.401 1.00 . A A . 30 SER HG 1 1
2 1506 1 1 30 SER N N 5.136 -0.013 -15.774 1.00 . A A . 30 SER N 1 1
2 1507 1 1 30 SER O O 7.999 -0.411 -15.718 1.00 . A A . 30 SER O 1 1
2 1508 1 1 30 SER OG O 7.008 -0.132 -18.981 1.00 . A A . 30 SER OG 1 1
2 1509 1 1 31 VAL C C 9.174 -4.211 -17.366 1.00 . A A . 31 VAL C 1 1
2 1510 1 1 31 VAL CA C 8.882 -3.077 -16.372 1.00 . A A . 31 VAL CA 1 1
2 1511 1 1 31 VAL CB C 8.860 -3.610 -14.920 1.00 . A A . 31 VAL CB 1 1
2 1512 1 1 31 VAL CG1 C 7.639 -4.474 -14.581 1.00 . A A . 31 VAL CG1 1 1
2 1513 1 1 31 VAL CG2 C 10.161 -4.344 -14.567 1.00 . A A . 31 VAL CG2 1 1
2 1514 1 1 31 VAL H H 6.892 -2.968 -17.153 1.00 . A A . 31 VAL H 1 1
2 1515 1 1 31 VAL HA H 9.688 -2.347 -16.447 1.00 . A A . 31 VAL HA 1 1
2 1516 1 1 31 VAL HB H 8.803 -2.755 -14.251 1.00 . A A . 31 VAL HB 1 1
2 1517 1 1 31 VAL HG11 H 7.001 -4.639 -15.447 1.00 . A A . 31 VAL HG11 1 1
2 1518 1 1 31 VAL HG12 H 7.945 -5.448 -14.203 1.00 . A A . 31 VAL HG12 1 1
2 1519 1 1 31 VAL HG13 H 7.045 -3.953 -13.830 1.00 . A A . 31 VAL HG13 1 1
2 1520 1 1 31 VAL HG21 H 11.020 -3.753 -14.885 1.00 . A A . 31 VAL HG21 1 1
2 1521 1 1 31 VAL HG22 H 10.218 -4.481 -13.489 1.00 . A A . 31 VAL HG22 1 1
2 1522 1 1 31 VAL HG23 H 10.193 -5.321 -15.050 1.00 . A A . 31 VAL HG23 1 1
2 1523 1 1 31 VAL N N 7.605 -2.409 -16.692 1.00 . A A . 31 VAL N 1 1
2 1524 1 1 31 VAL O O 8.388 -5.146 -17.480 1.00 . A A . 31 VAL O 1 1
2 1525 1 1 32 SER C C 9.649 -5.600 -20.105 1.00 . A A . 32 SER C 1 1
2 1526 1 1 32 SER CA C 10.716 -5.232 -19.040 1.00 . A A . 32 SER CA 1 1
2 1527 1 1 32 SER CB C 11.208 -6.443 -18.221 1.00 . A A . 32 SER CB 1 1
2 1528 1 1 32 SER H H 10.907 -3.372 -17.971 1.00 . A A . 32 SER H 1 1
2 1529 1 1 32 SER HA H 11.574 -4.849 -19.592 1.00 . A A . 32 SER HA 1 1
2 1530 1 1 32 SER HB2 H 11.832 -6.081 -17.401 1.00 . A A . 32 SER HB2 1 1
2 1531 1 1 32 SER HB3 H 10.351 -6.960 -17.785 1.00 . A A . 32 SER HB3 1 1
2 1532 1 1 32 SER HG H 12.746 -6.893 -19.367 1.00 . A A . 32 SER HG 1 1
2 1533 1 1 32 SER N N 10.294 -4.165 -18.099 1.00 . A A . 32 SER N 1 1
2 1534 1 1 32 SER O O 9.538 -6.746 -20.549 1.00 . A A . 32 SER O 1 1
2 1535 1 1 32 SER OG O 11.975 -7.360 -18.991 1.00 . A A . 32 SER OG 1 1
2 1536 1 1 33 GLY C C 6.452 -5.505 -20.790 1.00 . A A . 33 GLY C 1 1
2 1537 1 1 33 GLY CA C 7.682 -4.831 -21.424 1.00 . A A . 33 GLY CA 1 1
2 1538 1 1 33 GLY H H 8.985 -3.703 -20.142 1.00 . A A . 33 GLY H 1 1
2 1539 1 1 33 GLY HA2 H 7.364 -3.862 -21.810 1.00 . A A . 33 GLY HA2 1 1
2 1540 1 1 33 GLY HA3 H 8.001 -5.436 -22.273 1.00 . A A . 33 GLY HA3 1 1
2 1541 1 1 33 GLY N N 8.818 -4.629 -20.509 1.00 . A A . 33 GLY N 1 1
2 1542 1 1 33 GLY O O 5.523 -5.889 -21.506 1.00 . A A . 33 GLY O 1 1
2 1543 1 1 34 VAL C C 4.658 -5.146 -17.830 1.00 . A A . 34 VAL C 1 1
2 1544 1 1 34 VAL CA C 5.360 -6.238 -18.645 1.00 . A A . 34 VAL CA 1 1
2 1545 1 1 34 VAL CB C 5.922 -7.332 -17.701 1.00 . A A . 34 VAL CB 1 1
2 1546 1 1 34 VAL CG1 C 4.807 -8.139 -17.018 1.00 . A A . 34 VAL CG1 1 1
2 1547 1 1 34 VAL CG2 C 6.825 -8.320 -18.453 1.00 . A A . 34 VAL CG2 1 1
2 1548 1 1 34 VAL H H 7.240 -5.311 -18.951 1.00 . A A . 34 VAL H 1 1
2 1549 1 1 34 VAL HA H 4.623 -6.703 -19.301 1.00 . A A . 34 VAL HA 1 1
2 1550 1 1 34 VAL HB H 6.515 -6.868 -16.914 1.00 . A A . 34 VAL HB 1 1
2 1551 1 1 34 VAL HG11 H 5.232 -8.979 -16.469 1.00 . A A . 34 VAL HG11 1 1
2 1552 1 1 34 VAL HG12 H 4.279 -7.517 -16.296 1.00 . A A . 34 VAL HG12 1 1
2 1553 1 1 34 VAL HG13 H 4.105 -8.519 -17.761 1.00 . A A . 34 VAL HG13 1 1
2 1554 1 1 34 VAL HG21 H 7.044 -9.190 -17.834 1.00 . A A . 34 VAL HG21 1 1
2 1555 1 1 34 VAL HG22 H 6.342 -8.645 -19.375 1.00 . A A . 34 VAL HG22 1 1
2 1556 1 1 34 VAL HG23 H 7.772 -7.838 -18.693 1.00 . A A . 34 VAL HG23 1 1
2 1557 1 1 34 VAL N N 6.433 -5.649 -19.462 1.00 . A A . 34 VAL N 1 1
2 1558 1 1 34 VAL O O 5.273 -4.148 -17.440 1.00 . A A . 34 VAL O 1 1
2 1559 1 1 35 SER C C 2.298 -5.150 -15.353 1.00 . A A . 35 SER C 1 1
2 1560 1 1 35 SER CA C 2.537 -4.485 -16.708 1.00 . A A . 35 SER CA 1 1
2 1561 1 1 35 SER CB C 1.206 -4.102 -17.393 1.00 . A A . 35 SER CB 1 1
2 1562 1 1 35 SER H H 2.933 -6.172 -17.938 1.00 . A A . 35 SER H 1 1
2 1563 1 1 35 SER HA H 3.069 -3.559 -16.529 1.00 . A A . 35 SER HA 1 1
2 1564 1 1 35 SER HB2 H 0.416 -4.030 -16.643 1.00 . A A . 35 SER HB2 1 1
2 1565 1 1 35 SER HB3 H 1.328 -3.113 -17.837 1.00 . A A . 35 SER HB3 1 1
2 1566 1 1 35 SER HG H 0.526 -5.848 -18.007 1.00 . A A . 35 SER HG 1 1
2 1567 1 1 35 SER N N 3.370 -5.348 -17.555 1.00 . A A . 35 SER N 1 1
2 1568 1 1 35 SER O O 1.719 -6.240 -15.286 1.00 . A A . 35 SER O 1 1
2 1569 1 1 35 SER OG O 0.801 -5.007 -18.418 1.00 . A A . 35 SER OG 1 1
2 1570 1 1 36 ARG C C 1.696 -3.916 -12.117 1.00 . A A . 36 ARG C 1 1
2 1571 1 1 36 ARG CA C 2.508 -4.952 -12.873 1.00 . A A . 36 ARG CA 1 1
2 1572 1 1 36 ARG CB C 3.838 -5.221 -12.133 1.00 . A A . 36 ARG CB 1 1
2 1573 1 1 36 ARG CD C 6.037 -6.544 -12.175 1.00 . A A . 36 ARG CD 1 1
2 1574 1 1 36 ARG CG C 4.836 -6.015 -12.973 1.00 . A A . 36 ARG CG 1 1
2 1575 1 1 36 ARG CZ C 8.211 -5.608 -11.371 1.00 . A A . 36 ARG CZ 1 1
2 1576 1 1 36 ARG H H 3.171 -3.597 -14.413 1.00 . A A . 36 ARG H 1 1
2 1577 1 1 36 ARG HA H 1.941 -5.884 -12.882 1.00 . A A . 36 ARG HA 1 1
2 1578 1 1 36 ARG HB2 H 4.312 -4.282 -11.864 1.00 . A A . 36 ARG HB2 1 1
2 1579 1 1 36 ARG HB3 H 3.620 -5.765 -11.211 1.00 . A A . 36 ARG HB3 1 1
2 1580 1 1 36 ARG HD2 H 5.663 -7.172 -11.368 1.00 . A A . 36 ARG HD2 1 1
2 1581 1 1 36 ARG HD3 H 6.626 -7.143 -12.868 1.00 . A A . 36 ARG HD3 1 1
2 1582 1 1 36 ARG HE H 6.506 -4.608 -11.361 1.00 . A A . 36 ARG HE 1 1
2 1583 1 1 36 ARG HG2 H 4.322 -6.871 -13.414 1.00 . A A . 36 ARG HG2 1 1
2 1584 1 1 36 ARG HG3 H 5.185 -5.367 -13.773 1.00 . A A . 36 ARG HG3 1 1
2 1585 1 1 36 ARG HH11 H 8.326 -7.561 -11.734 1.00 . A A . 36 ARG HH11 1 1
2 1586 1 1 36 ARG HH12 H 9.831 -6.801 -11.297 1.00 . A A . 36 ARG HH12 1 1
2 1587 1 1 36 ARG HH21 H 8.411 -3.732 -10.748 1.00 . A A . 36 ARG HH21 1 1
2 1588 1 1 36 ARG HH22 H 9.891 -4.652 -10.807 1.00 . A A . 36 ARG HH22 1 1
2 1589 1 1 36 ARG N N 2.723 -4.493 -14.263 1.00 . A A . 36 ARG N 1 1
2 1590 1 1 36 ARG NE N 6.912 -5.499 -11.605 1.00 . A A . 36 ARG NE 1 1
2 1591 1 1 36 ARG NH1 N 8.850 -6.734 -11.508 1.00 . A A . 36 ARG NH1 1 1
2 1592 1 1 36 ARG NH2 N 8.907 -4.576 -10.997 1.00 . A A . 36 ARG NH2 1 1
2 1593 1 1 36 ARG O O 1.984 -2.724 -12.197 1.00 . A A . 36 ARG O 1 1
2 1594 1 1 37 ALA C C 0.639 -3.150 -9.234 1.00 . A A . 37 ALA C 1 1
2 1595 1 1 37 ALA CA C -0.121 -3.530 -10.517 1.00 . A A . 37 ALA CA 1 1
2 1596 1 1 37 ALA CB C -1.428 -4.277 -10.238 1.00 . A A . 37 ALA CB 1 1
2 1597 1 1 37 ALA H H 0.561 -5.372 -11.335 1.00 . A A . 37 ALA H 1 1
2 1598 1 1 37 ALA HA H -0.370 -2.605 -11.037 1.00 . A A . 37 ALA HA 1 1
2 1599 1 1 37 ALA HB1 H -1.241 -5.339 -10.083 1.00 . A A . 37 ALA HB1 1 1
2 1600 1 1 37 ALA HB2 H -1.900 -3.884 -9.343 1.00 . A A . 37 ALA HB2 1 1
2 1601 1 1 37 ALA HB3 H -2.104 -4.145 -11.086 1.00 . A A . 37 ALA HB3 1 1
2 1602 1 1 37 ALA N N 0.691 -4.373 -11.381 1.00 . A A . 37 ALA N 1 1
2 1603 1 1 37 ALA O O 1.362 -3.962 -8.648 1.00 . A A . 37 ALA O 1 1
2 1604 1 1 38 TYR C C 0.026 -0.456 -6.831 1.00 . A A . 38 TYR C 1 1
2 1605 1 1 38 TYR CA C 1.029 -1.332 -7.591 1.00 . A A . 38 TYR CA 1 1
2 1606 1 1 38 TYR CB C 2.243 -0.498 -8.000 1.00 . A A . 38 TYR CB 1 1
2 1607 1 1 38 TYR CD1 C 4.272 -1.832 -7.353 1.00 . A A . 38 TYR CD1 1 1
2 1608 1 1 38 TYR CD2 C 3.814 -1.536 -9.725 1.00 . A A . 38 TYR CD2 1 1
2 1609 1 1 38 TYR CE1 C 5.422 -2.578 -7.652 1.00 . A A . 38 TYR CE1 1 1
2 1610 1 1 38 TYR CE2 C 4.981 -2.256 -10.034 1.00 . A A . 38 TYR CE2 1 1
2 1611 1 1 38 TYR CG C 3.465 -1.310 -8.377 1.00 . A A . 38 TYR CG 1 1
2 1612 1 1 38 TYR CZ C 5.777 -2.788 -8.998 1.00 . A A . 38 TYR CZ 1 1
2 1613 1 1 38 TYR H H -0.073 -1.270 -9.390 1.00 . A A . 38 TYR H 1 1
2 1614 1 1 38 TYR HA H 1.358 -2.131 -6.931 1.00 . A A . 38 TYR HA 1 1
2 1615 1 1 38 TYR HB2 H 1.972 0.161 -8.825 1.00 . A A . 38 TYR HB2 1 1
2 1616 1 1 38 TYR HB3 H 2.509 0.137 -7.156 1.00 . A A . 38 TYR HB3 1 1
2 1617 1 1 38 TYR HD1 H 4.003 -1.657 -6.327 1.00 . A A . 38 TYR HD1 1 1
2 1618 1 1 38 TYR HD2 H 3.193 -1.170 -10.531 1.00 . A A . 38 TYR HD2 1 1
2 1619 1 1 38 TYR HE1 H 6.038 -2.975 -6.858 1.00 . A A . 38 TYR HE1 1 1
2 1620 1 1 38 TYR HE2 H 5.273 -2.407 -11.061 1.00 . A A . 38 TYR HE2 1 1
2 1621 1 1 38 TYR HH H 7.285 -3.890 -8.500 1.00 . A A . 38 TYR HH 1 1
2 1622 1 1 38 TYR N N 0.429 -1.912 -8.788 1.00 . A A . 38 TYR N 1 1
2 1623 1 1 38 TYR O O -0.600 0.428 -7.419 1.00 . A A . 38 TYR O 1 1
2 1624 1 1 38 TYR OH O 6.888 -3.504 -9.300 1.00 . A A . 38 TYR OH 1 1
2 1625 1 1 39 TYR C C -0.314 1.486 -4.419 1.00 . A A . 39 TYR C 1 1
2 1626 1 1 39 TYR CA C -0.983 0.134 -4.669 1.00 . A A . 39 TYR CA 1 1
2 1627 1 1 39 TYR CB C -1.270 -0.566 -3.334 1.00 . A A . 39 TYR CB 1 1
2 1628 1 1 39 TYR CD1 C -2.908 -2.244 -4.291 1.00 . A A . 39 TYR CD1 1 1
2 1629 1 1 39 TYR CD2 C -1.230 -3.008 -2.695 1.00 . A A . 39 TYR CD2 1 1
2 1630 1 1 39 TYR CE1 C -3.393 -3.561 -4.415 1.00 . A A . 39 TYR CE1 1 1
2 1631 1 1 39 TYR CE2 C -1.720 -4.320 -2.809 1.00 . A A . 39 TYR CE2 1 1
2 1632 1 1 39 TYR CG C -1.818 -1.972 -3.443 1.00 . A A . 39 TYR CG 1 1
2 1633 1 1 39 TYR CZ C -2.802 -4.603 -3.671 1.00 . A A . 39 TYR CZ 1 1
2 1634 1 1 39 TYR H H 0.390 -1.455 -5.108 1.00 . A A . 39 TYR H 1 1
2 1635 1 1 39 TYR HA H -1.933 0.300 -5.172 1.00 . A A . 39 TYR HA 1 1
2 1636 1 1 39 TYR HB2 H -0.362 -0.580 -2.742 1.00 . A A . 39 TYR HB2 1 1
2 1637 1 1 39 TYR HB3 H -1.988 0.030 -2.781 1.00 . A A . 39 TYR HB3 1 1
2 1638 1 1 39 TYR HD1 H -3.365 -1.445 -4.857 1.00 . A A . 39 TYR HD1 1 1
2 1639 1 1 39 TYR HD2 H -0.403 -2.800 -2.031 1.00 . A A . 39 TYR HD2 1 1
2 1640 1 1 39 TYR HE1 H -4.196 -3.789 -5.100 1.00 . A A . 39 TYR HE1 1 1
2 1641 1 1 39 TYR HE2 H -1.259 -5.104 -2.236 1.00 . A A . 39 TYR HE2 1 1
2 1642 1 1 39 TYR HH H -2.686 -6.527 -3.370 1.00 . A A . 39 TYR HH 1 1
2 1643 1 1 39 TYR N N -0.136 -0.695 -5.529 1.00 . A A . 39 TYR N 1 1
2 1644 1 1 39 TYR O O 0.770 1.537 -3.837 1.00 . A A . 39 TYR O 1 1
2 1645 1 1 39 TYR OH O -3.251 -5.878 -3.818 1.00 . A A . 39 TYR OH 1 1
2 1646 1 1 40 GLN C C -0.788 4.359 -3.199 1.00 . A A . 40 GLN C 1 1
2 1647 1 1 40 GLN CA C -0.495 3.950 -4.655 1.00 . A A . 40 GLN CA 1 1
2 1648 1 1 40 GLN CB C -1.265 4.878 -5.619 1.00 . A A . 40 GLN CB 1 1
2 1649 1 1 40 GLN CD C -2.390 4.907 -7.874 1.00 . A A . 40 GLN CD 1 1
2 1650 1 1 40 GLN CG C -1.104 4.567 -7.117 1.00 . A A . 40 GLN CG 1 1
2 1651 1 1 40 GLN H H -1.810 2.415 -5.375 1.00 . A A . 40 GLN H 1 1
2 1652 1 1 40 GLN HA H 0.573 4.038 -4.848 1.00 . A A . 40 GLN HA 1 1
2 1653 1 1 40 GLN HB2 H -2.325 4.796 -5.382 1.00 . A A . 40 GLN HB2 1 1
2 1654 1 1 40 GLN HB3 H -0.963 5.911 -5.442 1.00 . A A . 40 GLN HB3 1 1
2 1655 1 1 40 GLN HE21 H -2.030 6.906 -7.893 1.00 . A A . 40 GLN HE21 1 1
2 1656 1 1 40 GLN HE22 H -3.524 6.340 -8.636 1.00 . A A . 40 GLN HE22 1 1
2 1657 1 1 40 GLN HG2 H -0.272 5.142 -7.522 1.00 . A A . 40 GLN HG2 1 1
2 1658 1 1 40 GLN HG3 H -0.886 3.512 -7.270 1.00 . A A . 40 GLN HG3 1 1
2 1659 1 1 40 GLN N N -0.943 2.571 -4.874 1.00 . A A . 40 GLN N 1 1
2 1660 1 1 40 GLN NE2 N -2.658 6.165 -8.150 1.00 . A A . 40 GLN NE2 1 1
2 1661 1 1 40 GLN O O -1.934 4.650 -2.861 1.00 . A A . 40 GLN O 1 1
2 1662 1 1 40 GLN OE1 O -3.201 4.057 -8.210 1.00 . A A . 40 GLN OE1 1 1
2 1663 1 1 41 VAL C C 0.440 6.309 -0.815 1.00 . A A . 41 VAL C 1 1
2 1664 1 1 41 VAL CA C 0.068 4.834 -0.920 1.00 . A A . 41 VAL CA 1 1
2 1665 1 1 41 VAL CB C 0.928 4.012 0.057 1.00 . A A . 41 VAL CB 1 1
2 1666 1 1 41 VAL CG1 C 0.474 4.262 1.503 1.00 . A A . 41 VAL CG1 1 1
2 1667 1 1 41 VAL CG2 C 0.839 2.509 -0.213 1.00 . A A . 41 VAL CG2 1 1
2 1668 1 1 41 VAL H H 1.123 4.061 -2.631 1.00 . A A . 41 VAL H 1 1
2 1669 1 1 41 VAL HA H -0.970 4.717 -0.615 1.00 . A A . 41 VAL HA 1 1
2 1670 1 1 41 VAL HB H 1.972 4.304 -0.035 1.00 . A A . 41 VAL HB 1 1
2 1671 1 1 41 VAL HG11 H -0.542 3.896 1.649 1.00 . A A . 41 VAL HG11 1 1
2 1672 1 1 41 VAL HG12 H 1.138 3.743 2.194 1.00 . A A . 41 VAL HG12 1 1
2 1673 1 1 41 VAL HG13 H 0.507 5.328 1.729 1.00 . A A . 41 VAL HG13 1 1
2 1674 1 1 41 VAL HG21 H 1.279 2.278 -1.188 1.00 . A A . 41 VAL HG21 1 1
2 1675 1 1 41 VAL HG22 H 1.402 1.982 0.555 1.00 . A A . 41 VAL HG22 1 1
2 1676 1 1 41 VAL HG23 H -0.201 2.186 -0.192 1.00 . A A . 41 VAL HG23 1 1
2 1677 1 1 41 VAL N N 0.214 4.393 -2.321 1.00 . A A . 41 VAL N 1 1
2 1678 1 1 41 VAL O O 1.606 6.654 -0.983 1.00 . A A . 41 VAL O 1 1
2 1679 1 1 42 ASP C C -0.283 8.914 1.161 1.00 . A A . 42 ASP C 1 1
2 1680 1 1 42 ASP CA C -0.329 8.618 -0.350 1.00 . A A . 42 ASP CA 1 1
2 1681 1 1 42 ASP CB C -1.459 9.389 -1.052 1.00 . A A . 42 ASP CB 1 1
2 1682 1 1 42 ASP CG C -1.313 10.914 -0.916 1.00 . A A . 42 ASP CG 1 1
2 1683 1 1 42 ASP H H -1.460 6.805 -0.393 1.00 . A A . 42 ASP H 1 1
2 1684 1 1 42 ASP HA H 0.626 8.933 -0.779 1.00 . A A . 42 ASP HA 1 1
2 1685 1 1 42 ASP HB2 H -1.457 9.129 -2.113 1.00 . A A . 42 ASP HB2 1 1
2 1686 1 1 42 ASP HB3 H -2.421 9.073 -0.639 1.00 . A A . 42 ASP HB3 1 1
2 1687 1 1 42 ASP N N -0.537 7.183 -0.582 1.00 . A A . 42 ASP N 1 1
2 1688 1 1 42 ASP O O -1.063 8.356 1.941 1.00 . A A . 42 ASP O 1 1
2 1689 1 1 42 ASP OD1 O -0.504 11.510 -1.664 1.00 . A A . 42 ASP OD1 1 1
2 1690 1 1 42 ASP OD2 O -2.038 11.518 -0.089 1.00 . A A . 42 ASP OD2 1 1
2 1691 1 1 43 PHE C C 0.509 11.645 3.225 1.00 . A A . 43 PHE C 1 1
2 1692 1 1 43 PHE CA C 0.838 10.160 2.993 1.00 . A A . 43 PHE CA 1 1
2 1693 1 1 43 PHE CB C 2.289 9.867 3.415 1.00 . A A . 43 PHE CB 1 1
2 1694 1 1 43 PHE CD1 C 2.558 7.349 3.550 1.00 . A A . 43 PHE CD1 1 1
2 1695 1 1 43 PHE CD2 C 3.569 8.542 1.691 1.00 . A A . 43 PHE CD2 1 1
2 1696 1 1 43 PHE CE1 C 3.011 6.135 3.015 1.00 . A A . 43 PHE CE1 1 1
2 1697 1 1 43 PHE CE2 C 4.029 7.332 1.153 1.00 . A A . 43 PHE CE2 1 1
2 1698 1 1 43 PHE CG C 2.836 8.556 2.890 1.00 . A A . 43 PHE CG 1 1
2 1699 1 1 43 PHE CZ C 3.754 6.129 1.820 1.00 . A A . 43 PHE CZ 1 1
2 1700 1 1 43 PHE H H 1.258 10.188 0.897 1.00 . A A . 43 PHE H 1 1
2 1701 1 1 43 PHE HA H 0.186 9.550 3.615 1.00 . A A . 43 PHE HA 1 1
2 1702 1 1 43 PHE HB2 H 2.932 10.674 3.061 1.00 . A A . 43 PHE HB2 1 1
2 1703 1 1 43 PHE HB3 H 2.346 9.864 4.504 1.00 . A A . 43 PHE HB3 1 1
2 1704 1 1 43 PHE HD1 H 1.988 7.344 4.462 1.00 . A A . 43 PHE HD1 1 1
2 1705 1 1 43 PHE HD2 H 3.756 9.467 1.172 1.00 . A A . 43 PHE HD2 1 1
2 1706 1 1 43 PHE HE1 H 2.773 5.219 3.530 1.00 . A A . 43 PHE HE1 1 1
2 1707 1 1 43 PHE HE2 H 4.590 7.329 0.229 1.00 . A A . 43 PHE HE2 1 1
2 1708 1 1 43 PHE HZ H 4.121 5.205 1.411 1.00 . A A . 43 PHE HZ 1 1
2 1709 1 1 43 PHE N N 0.633 9.788 1.583 1.00 . A A . 43 PHE N 1 1
2 1710 1 1 43 PHE O O 0.772 12.467 2.341 1.00 . A A . 43 PHE O 1 1
2 1711 1 1 44 PRO C C 0.994 14.263 4.888 1.00 . A A . 44 PRO C 1 1
2 1712 1 1 44 PRO CA C -0.296 13.436 4.712 1.00 . A A . 44 PRO CA 1 1
2 1713 1 1 44 PRO CB C -1.148 13.399 5.986 1.00 . A A . 44 PRO CB 1 1
2 1714 1 1 44 PRO CD C -0.406 11.173 5.511 1.00 . A A . 44 PRO CD 1 1
2 1715 1 1 44 PRO CG C -0.700 12.113 6.679 1.00 . A A . 44 PRO CG 1 1
2 1716 1 1 44 PRO HA H -0.883 13.880 3.907 1.00 . A A . 44 PRO HA 1 1
2 1717 1 1 44 PRO HB2 H -0.994 14.275 6.618 1.00 . A A . 44 PRO HB2 1 1
2 1718 1 1 44 PRO HB3 H -2.200 13.313 5.711 1.00 . A A . 44 PRO HB3 1 1
2 1719 1 1 44 PRO HD2 H 0.393 10.479 5.780 1.00 . A A . 44 PRO HD2 1 1
2 1720 1 1 44 PRO HD3 H -1.309 10.622 5.243 1.00 . A A . 44 PRO HD3 1 1
2 1721 1 1 44 PRO HG2 H 0.218 12.298 7.239 1.00 . A A . 44 PRO HG2 1 1
2 1722 1 1 44 PRO HG3 H -1.476 11.713 7.332 1.00 . A A . 44 PRO HG3 1 1
2 1723 1 1 44 PRO N N -0.019 12.034 4.402 1.00 . A A . 44 PRO N 1 1
2 1724 1 1 44 PRO O O 2.076 13.728 5.143 1.00 . A A . 44 PRO O 1 1
2 1725 1 1 45 GLY C C 2.803 16.793 3.617 1.00 . A A . 45 GLY C 1 1
2 1726 1 1 45 GLY CA C 1.968 16.564 4.889 1.00 . A A . 45 GLY CA 1 1
2 1727 1 1 45 GLY H H -0.053 15.947 4.566 1.00 . A A . 45 GLY H 1 1
2 1728 1 1 45 GLY HA2 H 1.549 17.524 5.191 1.00 . A A . 45 GLY HA2 1 1
2 1729 1 1 45 GLY HA3 H 2.648 16.241 5.678 1.00 . A A . 45 GLY HA3 1 1
2 1730 1 1 45 GLY N N 0.872 15.589 4.762 1.00 . A A . 45 GLY N 1 1
2 1731 1 1 45 GLY O O 3.540 17.779 3.537 1.00 . A A . 45 GLY O 1 1
2 1732 1 1 46 SER C C 2.620 15.227 0.213 1.00 . A A . 46 SER C 1 1
2 1733 1 1 46 SER CA C 3.392 15.971 1.319 1.00 . A A . 46 SER CA 1 1
2 1734 1 1 46 SER CB C 4.829 15.432 1.475 1.00 . A A . 46 SER CB 1 1
2 1735 1 1 46 SER H H 2.087 15.119 2.768 1.00 . A A . 46 SER H 1 1
2 1736 1 1 46 SER HA H 3.462 17.011 1.001 1.00 . A A . 46 SER HA 1 1
2 1737 1 1 46 SER HB2 H 5.294 15.298 0.498 1.00 . A A . 46 SER HB2 1 1
2 1738 1 1 46 SER HB3 H 5.418 16.173 2.019 1.00 . A A . 46 SER HB3 1 1
2 1739 1 1 46 SER HG H 5.703 14.169 2.690 1.00 . A A . 46 SER HG 1 1
2 1740 1 1 46 SER N N 2.689 15.916 2.614 1.00 . A A . 46 SER N 1 1
2 1741 1 1 46 SER O O 1.535 14.689 0.444 1.00 . A A . 46 SER O 1 1
2 1742 1 1 46 SER OG O 4.870 14.199 2.179 1.00 . A A . 46 SER OG 1 1
2 1743 1 1 47 ARG C C 3.398 13.170 -2.461 1.00 . A A . 47 ARG C 1 1
2 1744 1 1 47 ARG CA C 2.647 14.484 -2.195 1.00 . A A . 47 ARG CA 1 1
2 1745 1 1 47 ARG CB C 2.670 15.414 -3.423 1.00 . A A . 47 ARG CB 1 1
2 1746 1 1 47 ARG CD C 0.353 16.243 -4.069 1.00 . A A . 47 ARG CD 1 1
2 1747 1 1 47 ARG CG C 1.655 16.567 -3.325 1.00 . A A . 47 ARG CG 1 1
2 1748 1 1 47 ARG CZ C -1.883 17.340 -4.348 1.00 . A A . 47 ARG CZ 1 1
2 1749 1 1 47 ARG H H 4.018 15.744 -1.132 1.00 . A A . 47 ARG H 1 1
2 1750 1 1 47 ARG HA H 1.614 14.180 -2.016 1.00 . A A . 47 ARG HA 1 1
2 1751 1 1 47 ARG HB2 H 3.674 15.827 -3.525 1.00 . A A . 47 ARG HB2 1 1
2 1752 1 1 47 ARG HB3 H 2.459 14.841 -4.328 1.00 . A A . 47 ARG HB3 1 1
2 1753 1 1 47 ARG HD2 H 0.579 16.121 -5.130 1.00 . A A . 47 ARG HD2 1 1
2 1754 1 1 47 ARG HD3 H -0.055 15.306 -3.684 1.00 . A A . 47 ARG HD3 1 1
2 1755 1 1 47 ARG HE H -0.352 18.141 -3.389 1.00 . A A . 47 ARG HE 1 1
2 1756 1 1 47 ARG HG2 H 1.428 16.787 -2.281 1.00 . A A . 47 ARG HG2 1 1
2 1757 1 1 47 ARG HG3 H 2.097 17.457 -3.773 1.00 . A A . 47 ARG HG3 1 1
2 1758 1 1 47 ARG HH11 H -1.799 15.564 -5.247 1.00 . A A . 47 ARG HH11 1 1
2 1759 1 1 47 ARG HH12 H -3.333 16.383 -5.372 1.00 . A A . 47 ARG HH12 1 1
2 1760 1 1 47 ARG HH21 H -2.315 19.141 -3.572 1.00 . A A . 47 ARG HH21 1 1
2 1761 1 1 47 ARG HH22 H -3.605 18.367 -4.443 1.00 . A A . 47 ARG HH22 1 1
2 1762 1 1 47 ARG N N 3.163 15.217 -1.015 1.00 . A A . 47 ARG N 1 1
2 1763 1 1 47 ARG NE N -0.640 17.323 -3.902 1.00 . A A . 47 ARG NE 1 1
2 1764 1 1 47 ARG NH1 N -2.384 16.355 -5.041 1.00 . A A . 47 ARG NH1 1 1
2 1765 1 1 47 ARG NH2 N -2.657 18.358 -4.105 1.00 . A A . 47 ARG NH2 1 1
2 1766 1 1 47 ARG O O 3.198 12.551 -3.506 1.00 . A A . 47 ARG O 1 1
2 1767 1 1 48 SER C C 4.043 10.315 -1.807 1.00 . A A . 48 SER C 1 1
2 1768 1 1 48 SER CA C 5.014 11.481 -1.622 1.00 . A A . 48 SER CA 1 1
2 1769 1 1 48 SER CB C 5.837 11.245 -0.347 1.00 . A A . 48 SER CB 1 1
2 1770 1 1 48 SER H H 4.384 13.319 -0.720 1.00 . A A . 48 SER H 1 1
2 1771 1 1 48 SER HA H 5.686 11.502 -2.483 1.00 . A A . 48 SER HA 1 1
2 1772 1 1 48 SER HB2 H 5.360 11.741 0.500 1.00 . A A . 48 SER HB2 1 1
2 1773 1 1 48 SER HB3 H 5.883 10.177 -0.129 1.00 . A A . 48 SER HB3 1 1
2 1774 1 1 48 SER HG H 7.662 11.090 -1.041 1.00 . A A . 48 SER HG 1 1
2 1775 1 1 48 SER N N 4.278 12.751 -1.544 1.00 . A A . 48 SER N 1 1
2 1776 1 1 48 SER O O 3.071 10.183 -1.056 1.00 . A A . 48 SER O 1 1
2 1777 1 1 48 SER OG O 7.156 11.737 -0.511 1.00 . A A . 48 SER OG 1 1
2 1778 1 1 49 LYS C C 4.510 7.056 -3.078 1.00 . A A . 49 LYS C 1 1
2 1779 1 1 49 LYS CA C 3.557 8.241 -3.075 1.00 . A A . 49 LYS CA 1 1
2 1780 1 1 49 LYS CB C 2.740 8.341 -4.384 1.00 . A A . 49 LYS CB 1 1
2 1781 1 1 49 LYS CD C 0.415 9.325 -5.043 1.00 . A A . 49 LYS CD 1 1
2 1782 1 1 49 LYS CE C 0.501 9.396 -6.574 1.00 . A A . 49 LYS CE 1 1
2 1783 1 1 49 LYS CG C 1.768 9.537 -4.349 1.00 . A A . 49 LYS CG 1 1
2 1784 1 1 49 LYS H H 5.123 9.664 -3.380 1.00 . A A . 49 LYS H 1 1
2 1785 1 1 49 LYS HA H 2.846 8.094 -2.269 1.00 . A A . 49 LYS HA 1 1
2 1786 1 1 49 LYS HB2 H 3.408 8.442 -5.243 1.00 . A A . 49 LYS HB2 1 1
2 1787 1 1 49 LYS HB3 H 2.171 7.417 -4.503 1.00 . A A . 49 LYS HB3 1 1
2 1788 1 1 49 LYS HD2 H -0.020 8.372 -4.734 1.00 . A A . 49 LYS HD2 1 1
2 1789 1 1 49 LYS HD3 H -0.245 10.120 -4.689 1.00 . A A . 49 LYS HD3 1 1
2 1790 1 1 49 LYS HE2 H 1.339 10.042 -6.852 1.00 . A A . 49 LYS HE2 1 1
2 1791 1 1 49 LYS HE3 H 0.707 8.396 -6.968 1.00 . A A . 49 LYS HE3 1 1
2 1792 1 1 49 LYS HG2 H 1.542 9.773 -3.309 1.00 . A A . 49 LYS HG2 1 1
2 1793 1 1 49 LYS HG3 H 2.261 10.405 -4.788 1.00 . A A . 49 LYS HG3 1 1
2 1794 1 1 49 LYS HZ1 H -1.564 9.398 -6.893 1.00 . A A . 49 LYS HZ1 1 1
2 1795 1 1 49 LYS HZ2 H -0.712 9.975 -8.168 1.00 . A A . 49 LYS HZ2 1 1
2 1796 1 1 49 LYS HZ3 H -0.917 10.891 -6.838 1.00 . A A . 49 LYS HZ3 1 1
2 1797 1 1 49 LYS N N 4.312 9.470 -2.807 1.00 . A A . 49 LYS N 1 1
2 1798 1 1 49 LYS NZ N -0.756 9.945 -7.157 1.00 . A A . 49 LYS NZ 1 1
2 1799 1 1 49 LYS O O 5.620 7.152 -3.606 1.00 . A A . 49 LYS O 1 1
2 1800 1 1 50 ALA C C 4.015 3.606 -3.247 1.00 . A A . 50 ALA C 1 1
2 1801 1 1 50 ALA CA C 4.806 4.678 -2.496 1.00 . A A . 50 ALA CA 1 1
2 1802 1 1 50 ALA CB C 5.082 4.275 -1.049 1.00 . A A . 50 ALA CB 1 1
2 1803 1 1 50 ALA H H 3.153 5.974 -2.080 1.00 . A A . 50 ALA H 1 1
2 1804 1 1 50 ALA HA H 5.769 4.815 -2.987 1.00 . A A . 50 ALA HA 1 1
2 1805 1 1 50 ALA HB1 H 4.145 4.028 -0.554 1.00 . A A . 50 ALA HB1 1 1
2 1806 1 1 50 ALA HB2 H 5.731 3.397 -1.031 1.00 . A A . 50 ALA HB2 1 1
2 1807 1 1 50 ALA HB3 H 5.578 5.089 -0.519 1.00 . A A . 50 ALA HB3 1 1
2 1808 1 1 50 ALA N N 4.064 5.935 -2.521 1.00 . A A . 50 ALA N 1 1
2 1809 1 1 50 ALA O O 2.813 3.470 -3.035 1.00 . A A . 50 ALA O 1 1
2 1810 1 1 51 TYR C C 4.316 0.464 -4.456 1.00 . A A . 51 TYR C 1 1
2 1811 1 1 51 TYR CA C 4.051 1.869 -5.011 1.00 . A A . 51 TYR CA 1 1
2 1812 1 1 51 TYR CB C 4.586 2.040 -6.449 1.00 . A A . 51 TYR CB 1 1
2 1813 1 1 51 TYR CD1 C 3.407 4.265 -6.870 1.00 . A A . 51 TYR CD1 1 1
2 1814 1 1 51 TYR CD2 C 3.500 2.622 -8.664 1.00 . A A . 51 TYR CD2 1 1
2 1815 1 1 51 TYR CE1 C 2.690 5.143 -7.705 1.00 . A A . 51 TYR CE1 1 1
2 1816 1 1 51 TYR CE2 C 2.768 3.488 -9.498 1.00 . A A . 51 TYR CE2 1 1
2 1817 1 1 51 TYR CG C 3.807 2.998 -7.340 1.00 . A A . 51 TYR CG 1 1
2 1818 1 1 51 TYR CZ C 2.360 4.752 -9.023 1.00 . A A . 51 TYR CZ 1 1
2 1819 1 1 51 TYR H H 5.660 3.049 -4.261 1.00 . A A . 51 TYR H 1 1
2 1820 1 1 51 TYR HA H 2.968 2.016 -5.014 1.00 . A A . 51 TYR HA 1 1
2 1821 1 1 51 TYR HB2 H 5.627 2.365 -6.416 1.00 . A A . 51 TYR HB2 1 1
2 1822 1 1 51 TYR HB3 H 4.590 1.064 -6.932 1.00 . A A . 51 TYR HB3 1 1
2 1823 1 1 51 TYR HD1 H 3.652 4.588 -5.869 1.00 . A A . 51 TYR HD1 1 1
2 1824 1 1 51 TYR HD2 H 3.827 1.666 -9.049 1.00 . A A . 51 TYR HD2 1 1
2 1825 1 1 51 TYR HE1 H 2.403 6.112 -7.323 1.00 . A A . 51 TYR HE1 1 1
2 1826 1 1 51 TYR HE2 H 2.520 3.198 -10.509 1.00 . A A . 51 TYR HE2 1 1
2 1827 1 1 51 TYR HH H 1.559 6.476 -9.462 1.00 . A A . 51 TYR HH 1 1
2 1828 1 1 51 TYR N N 4.672 2.875 -4.145 1.00 . A A . 51 TYR N 1 1
2 1829 1 1 51 TYR O O 5.411 -0.080 -4.606 1.00 . A A . 51 TYR O 1 1
2 1830 1 1 51 TYR OH O 1.667 5.589 -9.843 1.00 . A A . 51 TYR OH 1 1
2 1831 1 1 52 VAL C C 3.067 -2.567 -4.098 1.00 . A A . 52 VAL C 1 1
2 1832 1 1 52 VAL CA C 3.444 -1.440 -3.124 1.00 . A A . 52 VAL CA 1 1
2 1833 1 1 52 VAL CB C 2.557 -1.522 -1.873 1.00 . A A . 52 VAL CB 1 1
2 1834 1 1 52 VAL CG1 C 2.586 -2.920 -1.243 1.00 . A A . 52 VAL CG1 1 1
2 1835 1 1 52 VAL CG2 C 2.979 -0.470 -0.833 1.00 . A A . 52 VAL CG2 1 1
2 1836 1 1 52 VAL H H 2.456 0.403 -3.680 1.00 . A A . 52 VAL H 1 1
2 1837 1 1 52 VAL HA H 4.473 -1.561 -2.793 1.00 . A A . 52 VAL HA 1 1
2 1838 1 1 52 VAL HB H 1.529 -1.329 -2.167 1.00 . A A . 52 VAL HB 1 1
2 1839 1 1 52 VAL HG11 H 2.187 -3.659 -1.935 1.00 . A A . 52 VAL HG11 1 1
2 1840 1 1 52 VAL HG12 H 3.601 -3.192 -0.970 1.00 . A A . 52 VAL HG12 1 1
2 1841 1 1 52 VAL HG13 H 1.967 -2.945 -0.355 1.00 . A A . 52 VAL HG13 1 1
2 1842 1 1 52 VAL HG21 H 3.636 0.288 -1.261 1.00 . A A . 52 VAL HG21 1 1
2 1843 1 1 52 VAL HG22 H 2.090 0.039 -0.473 1.00 . A A . 52 VAL HG22 1 1
2 1844 1 1 52 VAL HG23 H 3.495 -0.933 0.007 1.00 . A A . 52 VAL HG23 1 1
2 1845 1 1 52 VAL N N 3.324 -0.119 -3.775 1.00 . A A . 52 VAL N 1 1
2 1846 1 1 52 VAL O O 1.975 -2.512 -4.666 1.00 . A A . 52 VAL O 1 1
2 1847 1 1 53 PRO C C 2.446 -5.536 -4.750 1.00 . A A . 53 PRO C 1 1
2 1848 1 1 53 PRO CA C 3.642 -4.699 -5.216 1.00 . A A . 53 PRO CA 1 1
2 1849 1 1 53 PRO CB C 4.927 -5.536 -5.254 1.00 . A A . 53 PRO CB 1 1
2 1850 1 1 53 PRO CD C 5.213 -3.781 -3.656 1.00 . A A . 53 PRO CD 1 1
2 1851 1 1 53 PRO CG C 5.603 -5.230 -3.918 1.00 . A A . 53 PRO CG 1 1
2 1852 1 1 53 PRO HA H 3.437 -4.315 -6.216 1.00 . A A . 53 PRO HA 1 1
2 1853 1 1 53 PRO HB2 H 4.726 -6.603 -5.363 1.00 . A A . 53 PRO HB2 1 1
2 1854 1 1 53 PRO HB3 H 5.562 -5.191 -6.070 1.00 . A A . 53 PRO HB3 1 1
2 1855 1 1 53 PRO HD2 H 5.159 -3.608 -2.581 1.00 . A A . 53 PRO HD2 1 1
2 1856 1 1 53 PRO HD3 H 5.946 -3.111 -4.108 1.00 . A A . 53 PRO HD3 1 1
2 1857 1 1 53 PRO HG2 H 5.177 -5.861 -3.138 1.00 . A A . 53 PRO HG2 1 1
2 1858 1 1 53 PRO HG3 H 6.685 -5.357 -3.964 1.00 . A A . 53 PRO HG3 1 1
2 1859 1 1 53 PRO N N 3.920 -3.591 -4.300 1.00 . A A . 53 PRO N 1 1
2 1860 1 1 53 PRO O O 2.430 -6.025 -3.621 1.00 . A A . 53 PRO O 1 1
2 1861 1 1 54 VAL C C 0.655 -8.086 -5.084 1.00 . A A . 54 VAL C 1 1
2 1862 1 1 54 VAL CA C 0.297 -6.614 -5.335 1.00 . A A . 54 VAL CA 1 1
2 1863 1 1 54 VAL CB C -0.768 -6.543 -6.445 1.00 . A A . 54 VAL CB 1 1
2 1864 1 1 54 VAL CG1 C -1.278 -5.112 -6.648 1.00 . A A . 54 VAL CG1 1 1
2 1865 1 1 54 VAL CG2 C -0.268 -7.082 -7.792 1.00 . A A . 54 VAL CG2 1 1
2 1866 1 1 54 VAL H H 1.523 -5.290 -6.528 1.00 . A A . 54 VAL H 1 1
2 1867 1 1 54 VAL HA H -0.165 -6.248 -4.419 1.00 . A A . 54 VAL HA 1 1
2 1868 1 1 54 VAL HB H -1.616 -7.153 -6.132 1.00 . A A . 54 VAL HB 1 1
2 1869 1 1 54 VAL HG11 H -2.332 -5.138 -6.923 1.00 . A A . 54 VAL HG11 1 1
2 1870 1 1 54 VAL HG12 H -1.155 -4.531 -5.738 1.00 . A A . 54 VAL HG12 1 1
2 1871 1 1 54 VAL HG13 H -0.721 -4.617 -7.431 1.00 . A A . 54 VAL HG13 1 1
2 1872 1 1 54 VAL HG21 H 0.595 -6.509 -8.137 1.00 . A A . 54 VAL HG21 1 1
2 1873 1 1 54 VAL HG22 H 0.009 -8.132 -7.704 1.00 . A A . 54 VAL HG22 1 1
2 1874 1 1 54 VAL HG23 H -1.068 -7.008 -8.527 1.00 . A A . 54 VAL HG23 1 1
2 1875 1 1 54 VAL N N 1.465 -5.756 -5.630 1.00 . A A . 54 VAL N 1 1
2 1876 1 1 54 VAL O O -0.096 -8.802 -4.423 1.00 . A A . 54 VAL O 1 1
2 1877 1 1 55 GLU C C 2.749 -10.270 -4.074 1.00 . A A . 55 GLU C 1 1
2 1878 1 1 55 GLU CA C 2.256 -9.940 -5.488 1.00 . A A . 55 GLU CA 1 1
2 1879 1 1 55 GLU CB C 3.376 -10.227 -6.502 1.00 . A A . 55 GLU CB 1 1
2 1880 1 1 55 GLU CD C 3.698 -10.804 -8.956 1.00 . A A . 55 GLU CD 1 1
2 1881 1 1 55 GLU CG C 2.961 -9.905 -7.944 1.00 . A A . 55 GLU CG 1 1
2 1882 1 1 55 GLU H H 2.332 -7.900 -6.165 1.00 . A A . 55 GLU H 1 1
2 1883 1 1 55 GLU HA H 1.422 -10.609 -5.708 1.00 . A A . 55 GLU HA 1 1
2 1884 1 1 55 GLU HB2 H 4.266 -9.645 -6.250 1.00 . A A . 55 GLU HB2 1 1
2 1885 1 1 55 GLU HB3 H 3.630 -11.283 -6.422 1.00 . A A . 55 GLU HB3 1 1
2 1886 1 1 55 GLU HG2 H 1.885 -10.049 -8.055 1.00 . A A . 55 GLU HG2 1 1
2 1887 1 1 55 GLU HG3 H 3.175 -8.850 -8.139 1.00 . A A . 55 GLU HG3 1 1
2 1888 1 1 55 GLU N N 1.796 -8.549 -5.607 1.00 . A A . 55 GLU N 1 1
2 1889 1 1 55 GLU O O 2.375 -11.297 -3.504 1.00 . A A . 55 GLU O 1 1
2 1890 1 1 55 GLU OE1 O 3.316 -11.991 -9.105 1.00 . A A . 55 GLU OE1 1 1
2 1891 1 1 55 GLU OE2 O 4.655 -10.332 -9.619 1.00 . A A . 55 GLU OE2 1 1
2 1892 1 1 56 ALA C C 4.041 -8.156 -1.405 1.00 . A A . 56 ALA C 1 1
2 1893 1 1 56 ALA CA C 4.120 -9.503 -2.158 1.00 . A A . 56 ALA CA 1 1
2 1894 1 1 56 ALA CB C 5.548 -10.053 -2.282 1.00 . A A . 56 ALA CB 1 1
2 1895 1 1 56 ALA H H 3.798 -8.560 -4.044 1.00 . A A . 56 ALA H 1 1
2 1896 1 1 56 ALA HA H 3.541 -10.229 -1.583 1.00 . A A . 56 ALA HA 1 1
2 1897 1 1 56 ALA HB1 H 5.924 -10.295 -1.292 1.00 . A A . 56 ALA HB1 1 1
2 1898 1 1 56 ALA HB2 H 5.549 -10.961 -2.885 1.00 . A A . 56 ALA HB2 1 1
2 1899 1 1 56 ALA HB3 H 6.201 -9.313 -2.750 1.00 . A A . 56 ALA HB3 1 1
2 1900 1 1 56 ALA N N 3.571 -9.384 -3.505 1.00 . A A . 56 ALA N 1 1
2 1901 1 1 56 ALA O O 5.071 -7.537 -1.120 1.00 . A A . 56 ALA O 1 1
2 1902 1 1 57 PRO C C 3.233 -6.408 1.055 1.00 . A A . 57 PRO C 1 1
2 1903 1 1 57 PRO CA C 2.663 -6.408 -0.369 1.00 . A A . 57 PRO CA 1 1
2 1904 1 1 57 PRO CB C 1.157 -6.135 -0.416 1.00 . A A . 57 PRO CB 1 1
2 1905 1 1 57 PRO CD C 1.540 -8.334 -1.251 1.00 . A A . 57 PRO CD 1 1
2 1906 1 1 57 PRO CG C 0.531 -7.528 -0.434 1.00 . A A . 57 PRO CG 1 1
2 1907 1 1 57 PRO HA H 3.180 -5.639 -0.942 1.00 . A A . 57 PRO HA 1 1
2 1908 1 1 57 PRO HB2 H 0.826 -5.543 0.432 1.00 . A A . 57 PRO HB2 1 1
2 1909 1 1 57 PRO HB3 H 0.912 -5.622 -1.347 1.00 . A A . 57 PRO HB3 1 1
2 1910 1 1 57 PRO HD2 H 1.532 -9.378 -0.940 1.00 . A A . 57 PRO HD2 1 1
2 1911 1 1 57 PRO HD3 H 1.293 -8.253 -2.308 1.00 . A A . 57 PRO HD3 1 1
2 1912 1 1 57 PRO HG2 H 0.475 -7.922 0.582 1.00 . A A . 57 PRO HG2 1 1
2 1913 1 1 57 PRO HG3 H -0.456 -7.525 -0.900 1.00 . A A . 57 PRO HG3 1 1
2 1914 1 1 57 PRO N N 2.833 -7.704 -1.018 1.00 . A A . 57 PRO N 1 1
2 1915 1 1 57 PRO O O 3.758 -5.400 1.514 1.00 . A A . 57 PRO O 1 1
2 1916 1 1 58 HIS C C 5.349 -7.789 3.044 1.00 . A A . 58 HIS C 1 1
2 1917 1 1 58 HIS CA C 3.810 -7.744 3.066 1.00 . A A . 58 HIS CA 1 1
2 1918 1 1 58 HIS CB C 3.205 -8.997 3.723 1.00 . A A . 58 HIS CB 1 1
2 1919 1 1 58 HIS CD2 C 4.673 -11.010 3.138 1.00 . A A . 58 HIS CD2 1 1
2 1920 1 1 58 HIS CE1 C 3.407 -11.984 1.597 1.00 . A A . 58 HIS CE1 1 1
2 1921 1 1 58 HIS CG C 3.525 -10.282 2.994 1.00 . A A . 58 HIS CG 1 1
2 1922 1 1 58 HIS H H 2.751 -8.335 1.289 1.00 . A A . 58 HIS H 1 1
2 1923 1 1 58 HIS HA H 3.540 -6.887 3.686 1.00 . A A . 58 HIS HA 1 1
2 1924 1 1 58 HIS HB2 H 3.575 -9.074 4.748 1.00 . A A . 58 HIS HB2 1 1
2 1925 1 1 58 HIS HB3 H 2.121 -8.879 3.784 1.00 . A A . 58 HIS HB3 1 1
2 1926 1 1 58 HIS HD1 H 1.788 -10.643 1.772 1.00 . A A . 58 HIS HD1 1 1
2 1927 1 1 58 HIS HD2 H 5.495 -10.792 3.811 1.00 . A A . 58 HIS HD2 1 1
2 1928 1 1 58 HIS HE1 H 3.052 -12.687 0.848 1.00 . A A . 58 HIS HE1 1 1
2 1929 1 1 58 HIS HE2 H 5.291 -12.791 2.116 1.00 . A A . 58 HIS HE2 1 1
2 1930 1 1 58 HIS N N 3.210 -7.558 1.738 1.00 . A A . 58 HIS N 1 1
2 1931 1 1 58 HIS ND1 N 2.731 -10.905 2.044 1.00 . A A . 58 HIS ND1 1 1
2 1932 1 1 58 HIS NE2 N 4.586 -12.069 2.250 1.00 . A A . 58 HIS NE2 1 1
2 1933 1 1 58 HIS O O 5.968 -7.441 4.049 1.00 . A A . 58 HIS O 1 1
2 1934 1 1 59 SER C C 8.170 -6.906 2.013 1.00 . A A . 59 SER C 1 1
2 1935 1 1 59 SER CA C 7.460 -8.248 1.803 1.00 . A A . 59 SER CA 1 1
2 1936 1 1 59 SER CB C 7.887 -8.821 0.445 1.00 . A A . 59 SER CB 1 1
2 1937 1 1 59 SER H H 5.423 -8.425 1.130 1.00 . A A . 59 SER H 1 1
2 1938 1 1 59 SER HA H 7.831 -8.924 2.573 1.00 . A A . 59 SER HA 1 1
2 1939 1 1 59 SER HB2 H 7.261 -8.414 -0.350 1.00 . A A . 59 SER HB2 1 1
2 1940 1 1 59 SER HB3 H 8.921 -8.538 0.239 1.00 . A A . 59 SER HB3 1 1
2 1941 1 1 59 SER HG H 8.246 -10.582 -0.327 1.00 . A A . 59 SER HG 1 1
2 1942 1 1 59 SER N N 5.987 -8.159 1.923 1.00 . A A . 59 SER N 1 1
2 1943 1 1 59 SER O O 9.249 -6.870 2.608 1.00 . A A . 59 SER O 1 1
2 1944 1 1 59 SER OG O 7.797 -10.236 0.469 1.00 . A A . 59 SER OG 1 1
2 1945 1 1 60 VAL C C 7.886 -3.935 3.237 1.00 . A A . 60 VAL C 1 1
2 1946 1 1 60 VAL CA C 8.094 -4.430 1.793 1.00 . A A . 60 VAL CA 1 1
2 1947 1 1 60 VAL CB C 7.485 -3.410 0.803 1.00 . A A . 60 VAL CB 1 1
2 1948 1 1 60 VAL CG1 C 7.592 -3.884 -0.654 1.00 . A A . 60 VAL CG1 1 1
2 1949 1 1 60 VAL CG2 C 6.027 -3.063 1.130 1.00 . A A . 60 VAL CG2 1 1
2 1950 1 1 60 VAL H H 6.705 -5.912 1.050 1.00 . A A . 60 VAL H 1 1
2 1951 1 1 60 VAL HA H 9.170 -4.446 1.613 1.00 . A A . 60 VAL HA 1 1
2 1952 1 1 60 VAL HB H 8.062 -2.488 0.875 1.00 . A A . 60 VAL HB 1 1
2 1953 1 1 60 VAL HG11 H 7.262 -3.084 -1.318 1.00 . A A . 60 VAL HG11 1 1
2 1954 1 1 60 VAL HG12 H 8.629 -4.121 -0.887 1.00 . A A . 60 VAL HG12 1 1
2 1955 1 1 60 VAL HG13 H 6.969 -4.763 -0.826 1.00 . A A . 60 VAL HG13 1 1
2 1956 1 1 60 VAL HG21 H 5.574 -3.855 1.714 1.00 . A A . 60 VAL HG21 1 1
2 1957 1 1 60 VAL HG22 H 5.993 -2.141 1.710 1.00 . A A . 60 VAL HG22 1 1
2 1958 1 1 60 VAL HG23 H 5.448 -2.921 0.221 1.00 . A A . 60 VAL HG23 1 1
2 1959 1 1 60 VAL N N 7.566 -5.796 1.570 1.00 . A A . 60 VAL N 1 1
2 1960 1 1 60 VAL O O 8.440 -2.906 3.624 1.00 . A A . 60 VAL O 1 1
2 1961 1 1 61 GLY C C 5.304 -3.584 5.504 1.00 . A A . 61 GLY C 1 1
2 1962 1 1 61 GLY CA C 6.666 -4.291 5.396 1.00 . A A . 61 GLY CA 1 1
2 1963 1 1 61 GLY H H 6.731 -5.528 3.671 1.00 . A A . 61 GLY H 1 1
2 1964 1 1 61 GLY HA2 H 6.607 -5.207 5.987 1.00 . A A . 61 GLY HA2 1 1
2 1965 1 1 61 GLY HA3 H 7.421 -3.654 5.857 1.00 . A A . 61 GLY HA3 1 1
2 1966 1 1 61 GLY N N 7.077 -4.648 4.034 1.00 . A A . 61 GLY N 1 1
2 1967 1 1 61 GLY O O 4.922 -3.186 6.606 1.00 . A A . 61 GLY O 1 1
2 1968 1 1 62 LEU C C 2.193 -3.859 4.988 1.00 . A A . 62 LEU C 1 1
2 1969 1 1 62 LEU CA C 3.203 -2.852 4.406 1.00 . A A . 62 LEU CA 1 1
2 1970 1 1 62 LEU CB C 2.776 -2.424 2.987 1.00 . A A . 62 LEU CB 1 1
2 1971 1 1 62 LEU CD1 C 1.649 -0.147 3.229 1.00 . A A . 62 LEU CD1 1 1
2 1972 1 1 62 LEU CD2 C 0.637 -1.835 1.722 1.00 . A A . 62 LEU CD2 1 1
2 1973 1 1 62 LEU CG C 1.438 -1.642 3.003 1.00 . A A . 62 LEU CG 1 1
2 1974 1 1 62 LEU H H 4.900 -3.818 3.538 1.00 . A A . 62 LEU H 1 1
2 1975 1 1 62 LEU HA H 3.212 -1.964 5.037 1.00 . A A . 62 LEU HA 1 1
2 1976 1 1 62 LEU HB2 H 3.560 -1.819 2.528 1.00 . A A . 62 LEU HB2 1 1
2 1977 1 1 62 LEU HB3 H 2.659 -3.318 2.379 1.00 . A A . 62 LEU HB3 1 1
2 1978 1 1 62 LEU HD11 H 2.711 0.073 3.256 1.00 . A A . 62 LEU HD11 1 1
2 1979 1 1 62 LEU HD12 H 1.210 0.134 4.183 1.00 . A A . 62 LEU HD12 1 1
2 1980 1 1 62 LEU HD13 H 1.184 0.443 2.440 1.00 . A A . 62 LEU HD13 1 1
2 1981 1 1 62 LEU HD21 H -0.381 -1.477 1.869 1.00 . A A . 62 LEU HD21 1 1
2 1982 1 1 62 LEU HD22 H 0.609 -2.890 1.467 1.00 . A A . 62 LEU HD22 1 1
2 1983 1 1 62 LEU HD23 H 1.090 -1.288 0.907 1.00 . A A . 62 LEU HD23 1 1
2 1984 1 1 62 LEU HG H 0.812 -2.009 3.812 1.00 . A A . 62 LEU HG 1 1
2 1985 1 1 62 LEU N N 4.559 -3.419 4.399 1.00 . A A . 62 LEU N 1 1
2 1986 1 1 62 LEU O O 2.051 -4.977 4.485 1.00 . A A . 62 LEU O 1 1
2 1987 1 1 63 ARG C C -0.728 -3.287 7.193 1.00 . A A . 63 ARG C 1 1
2 1988 1 1 63 ARG CA C 0.376 -4.211 6.667 1.00 . A A . 63 ARG CA 1 1
2 1989 1 1 63 ARG CB C 0.962 -5.123 7.760 1.00 . A A . 63 ARG CB 1 1
2 1990 1 1 63 ARG CD C 2.481 -5.297 9.800 1.00 . A A . 63 ARG CD 1 1
2 1991 1 1 63 ARG CG C 1.731 -4.359 8.850 1.00 . A A . 63 ARG CG 1 1
2 1992 1 1 63 ARG CZ C 0.814 -5.861 11.596 1.00 . A A . 63 ARG CZ 1 1
2 1993 1 1 63 ARG H H 1.646 -2.507 6.363 1.00 . A A . 63 ARG H 1 1
2 1994 1 1 63 ARG HA H -0.076 -4.868 5.927 1.00 . A A . 63 ARG HA 1 1
2 1995 1 1 63 ARG HB2 H 0.154 -5.694 8.222 1.00 . A A . 63 ARG HB2 1 1
2 1996 1 1 63 ARG HB3 H 1.640 -5.833 7.286 1.00 . A A . 63 ARG HB3 1 1
2 1997 1 1 63 ARG HD2 H 3.171 -5.907 9.213 1.00 . A A . 63 ARG HD2 1 1
2 1998 1 1 63 ARG HD3 H 3.079 -4.693 10.482 1.00 . A A . 63 ARG HD3 1 1
2 1999 1 1 63 ARG HE H 1.541 -7.146 10.280 1.00 . A A . 63 ARG HE 1 1
2 2000 1 1 63 ARG HG2 H 2.476 -3.715 8.386 1.00 . A A . 63 ARG HG2 1 1
2 2001 1 1 63 ARG HG3 H 1.034 -3.742 9.415 1.00 . A A . 63 ARG HG3 1 1
2 2002 1 1 63 ARG HH11 H 1.350 -3.943 11.678 1.00 . A A . 63 ARG HH11 1 1
2 2003 1 1 63 ARG HH12 H 0.169 -4.432 12.859 1.00 . A A . 63 ARG HH12 1 1
2 2004 1 1 63 ARG HH21 H 0.069 -7.711 11.816 1.00 . A A . 63 ARG HH21 1 1
2 2005 1 1 63 ARG HH22 H -0.513 -6.524 12.946 1.00 . A A . 63 ARG HH22 1 1
2 2006 1 1 63 ARG N N 1.464 -3.446 6.027 1.00 . A A . 63 ARG N 1 1
2 2007 1 1 63 ARG NE N 1.576 -6.178 10.564 1.00 . A A . 63 ARG NE 1 1
2 2008 1 1 63 ARG NH1 N 0.775 -4.655 12.090 1.00 . A A . 63 ARG NH1 1 1
2 2009 1 1 63 ARG NH2 N 0.066 -6.764 12.159 1.00 . A A . 63 ARG NH2 1 1
2 2010 1 1 63 ARG O O -0.501 -2.087 7.365 1.00 . A A . 63 ARG O 1 1
2 2011 1 1 64 LYS C C -2.694 -2.592 9.462 1.00 . A A . 64 LYS C 1 1
2 2012 1 1 64 LYS CA C -3.049 -3.088 8.055 1.00 . A A . 64 LYS CA 1 1
2 2013 1 1 64 LYS CB C -4.337 -3.942 8.070 1.00 . A A . 64 LYS CB 1 1
2 2014 1 1 64 LYS CD C -6.698 -4.143 7.039 1.00 . A A . 64 LYS CD 1 1
2 2015 1 1 64 LYS CE C -6.829 -5.008 5.774 1.00 . A A . 64 LYS CE 1 1
2 2016 1 1 64 LYS CG C -5.365 -3.377 7.079 1.00 . A A . 64 LYS CG 1 1
2 2017 1 1 64 LYS H H -2.018 -4.824 7.291 1.00 . A A . 64 LYS H 1 1
2 2018 1 1 64 LYS HA H -3.222 -2.199 7.446 1.00 . A A . 64 LYS HA 1 1
2 2019 1 1 64 LYS HB2 H -4.117 -4.982 7.824 1.00 . A A . 64 LYS HB2 1 1
2 2020 1 1 64 LYS HB3 H -4.779 -3.916 9.066 1.00 . A A . 64 LYS HB3 1 1
2 2021 1 1 64 LYS HD2 H -6.817 -4.765 7.927 1.00 . A A . 64 LYS HD2 1 1
2 2022 1 1 64 LYS HD3 H -7.497 -3.399 7.045 1.00 . A A . 64 LYS HD3 1 1
2 2023 1 1 64 LYS HE2 H -6.221 -4.565 4.979 1.00 . A A . 64 LYS HE2 1 1
2 2024 1 1 64 LYS HE3 H -6.442 -6.011 5.977 1.00 . A A . 64 LYS HE3 1 1
2 2025 1 1 64 LYS HG2 H -5.578 -2.345 7.362 1.00 . A A . 64 LYS HG2 1 1
2 2026 1 1 64 LYS HG3 H -4.931 -3.356 6.085 1.00 . A A . 64 LYS HG3 1 1
2 2027 1 1 64 LYS HZ1 H -8.337 -5.674 4.508 1.00 . A A . 64 LYS HZ1 1 1
2 2028 1 1 64 LYS HZ2 H -8.539 -4.138 5.031 1.00 . A A . 64 LYS HZ2 1 1
2 2029 1 1 64 LYS HZ3 H -8.856 -5.398 6.037 1.00 . A A . 64 LYS HZ3 1 1
2 2030 1 1 64 LYS N N -1.922 -3.833 7.457 1.00 . A A . 64 LYS N 1 1
2 2031 1 1 64 LYS NZ N -8.238 -5.067 5.309 1.00 . A A . 64 LYS NZ 1 1
2 2032 1 1 64 LYS O O -2.144 -3.345 10.270 1.00 . A A . 64 LYS O 1 1
2 2033 1 1 65 ALA C C -3.919 -1.161 12.016 1.00 . A A . 65 ALA C 1 1
2 2034 1 1 65 ALA CA C -2.801 -0.707 11.053 1.00 . A A . 65 ALA CA 1 1
2 2035 1 1 65 ALA CB C -2.772 0.820 10.882 1.00 . A A . 65 ALA CB 1 1
2 2036 1 1 65 ALA H H -3.487 -0.792 9.036 1.00 . A A . 65 ALA H 1 1
2 2037 1 1 65 ALA HA H -1.837 -1.023 11.463 1.00 . A A . 65 ALA HA 1 1
2 2038 1 1 65 ALA HB1 H -3.780 1.182 10.682 1.00 . A A . 65 ALA HB1 1 1
2 2039 1 1 65 ALA HB2 H -2.406 1.290 11.795 1.00 . A A . 65 ALA HB2 1 1
2 2040 1 1 65 ALA HB3 H -2.113 1.102 10.059 1.00 . A A . 65 ALA HB3 1 1
2 2041 1 1 65 ALA N N -2.983 -1.322 9.739 1.00 . A A . 65 ALA N 1 1
2 2042 1 1 65 ALA O O -4.818 -1.916 11.629 1.00 . A A . 65 ALA O 1 1
2 2043 1 1 66 LEU C C -5.110 -0.007 15.314 1.00 . A A . 66 LEU C 1 1
2 2044 1 1 66 LEU CA C -4.832 -1.140 14.308 1.00 . A A . 66 LEU CA 1 1
2 2045 1 1 66 LEU CB C -4.307 -2.452 14.930 1.00 . A A . 66 LEU CB 1 1
2 2046 1 1 66 LEU CD1 C -4.911 -4.819 15.486 1.00 . A A . 66 LEU CD1 1 1
2 2047 1 1 66 LEU CD2 C -5.885 -2.979 16.874 1.00 . A A . 66 LEU CD2 1 1
2 2048 1 1 66 LEU CG C -5.418 -3.375 15.472 1.00 . A A . 66 LEU CG 1 1
2 2049 1 1 66 LEU H H -3.128 -0.090 13.534 1.00 . A A . 66 LEU H 1 1
2 2050 1 1 66 LEU HA H -5.783 -1.363 13.822 1.00 . A A . 66 LEU HA 1 1
2 2051 1 1 66 LEU HB2 H -3.786 -3.004 14.146 1.00 . A A . 66 LEU HB2 1 1
2 2052 1 1 66 LEU HB3 H -3.568 -2.245 15.705 1.00 . A A . 66 LEU HB3 1 1
2 2053 1 1 66 LEU HD11 H -5.700 -5.486 15.832 1.00 . A A . 66 LEU HD11 1 1
2 2054 1 1 66 LEU HD12 H -4.039 -4.907 16.134 1.00 . A A . 66 LEU HD12 1 1
2 2055 1 1 66 LEU HD13 H -4.639 -5.118 14.472 1.00 . A A . 66 LEU HD13 1 1
2 2056 1 1 66 LEU HD21 H -5.061 -2.552 17.447 1.00 . A A . 66 LEU HD21 1 1
2 2057 1 1 66 LEU HD22 H -6.268 -3.849 17.409 1.00 . A A . 66 LEU HD22 1 1
2 2058 1 1 66 LEU HD23 H -6.685 -2.244 16.794 1.00 . A A . 66 LEU HD23 1 1
2 2059 1 1 66 LEU HG H -6.275 -3.347 14.798 1.00 . A A . 66 LEU HG 1 1
2 2060 1 1 66 LEU N N -3.879 -0.715 13.276 1.00 . A A . 66 LEU N 1 1
2 2061 1 1 66 LEU O O -4.423 0.140 16.328 1.00 . A A . 66 LEU O 1 1
2 2062 1 1 67 ALA C C -7.310 1.445 17.111 1.00 . A A . 67 ALA C 1 1
2 2063 1 1 67 ALA CA C -6.551 1.938 15.849 1.00 . A A . 67 ALA CA 1 1
2 2064 1 1 67 ALA CB C -7.410 2.897 14.999 1.00 . A A . 67 ALA CB 1 1
2 2065 1 1 67 ALA H H -6.613 0.650 14.148 1.00 . A A . 67 ALA H 1 1
2 2066 1 1 67 ALA HA H -5.667 2.483 16.184 1.00 . A A . 67 ALA HA 1 1
2 2067 1 1 67 ALA HB1 H -8.319 3.175 15.536 1.00 . A A . 67 ALA HB1 1 1
2 2068 1 1 67 ALA HB2 H -6.841 3.805 14.792 1.00 . A A . 67 ALA HB2 1 1
2 2069 1 1 67 ALA HB3 H -7.699 2.441 14.050 1.00 . A A . 67 ALA HB3 1 1
2 2070 1 1 67 ALA N N -6.098 0.834 14.996 1.00 . A A . 67 ALA N 1 1
2 2071 1 1 67 ALA O O -7.831 0.321 17.121 1.00 . A A . 67 ALA O 1 1
2 2072 1 1 68 PRO C C -9.713 2.050 19.130 1.00 . A A . 68 PRO C 1 1
2 2073 1 1 68 PRO CA C -8.191 1.980 19.374 1.00 . A A . 68 PRO CA 1 1
2 2074 1 1 68 PRO CB C -7.721 3.017 20.404 1.00 . A A . 68 PRO CB 1 1
2 2075 1 1 68 PRO CD C -6.778 3.586 18.289 1.00 . A A . 68 PRO CD 1 1
2 2076 1 1 68 PRO CG C -7.368 4.227 19.543 1.00 . A A . 68 PRO CG 1 1
2 2077 1 1 68 PRO HA H -7.945 0.981 19.737 1.00 . A A . 68 PRO HA 1 1
2 2078 1 1 68 PRO HB2 H -8.485 3.261 21.144 1.00 . A A . 68 PRO HB2 1 1
2 2079 1 1 68 PRO HB3 H -6.822 2.652 20.902 1.00 . A A . 68 PRO HB3 1 1
2 2080 1 1 68 PRO HD2 H -6.978 4.218 17.422 1.00 . A A . 68 PRO HD2 1 1
2 2081 1 1 68 PRO HD3 H -5.703 3.454 18.417 1.00 . A A . 68 PRO HD3 1 1
2 2082 1 1 68 PRO HG2 H -8.275 4.776 19.284 1.00 . A A . 68 PRO HG2 1 1
2 2083 1 1 68 PRO HG3 H -6.649 4.882 20.038 1.00 . A A . 68 PRO HG3 1 1
2 2084 1 1 68 PRO N N -7.414 2.279 18.167 1.00 . A A . 68 PRO N 1 1
2 2085 1 1 68 PRO O O -10.178 2.402 18.042 1.00 . A A . 68 PRO O 1 1
2 2086 1 1 69 GLU C C -12.537 2.318 21.454 1.00 . A A . 69 GLU C 1 1
2 2087 1 1 69 GLU CA C -11.976 1.748 20.132 1.00 . A A . 69 GLU CA 1 1
2 2088 1 1 69 GLU CB C -12.510 0.325 19.847 1.00 . A A . 69 GLU CB 1 1
2 2089 1 1 69 GLU CD C -14.772 1.127 18.948 1.00 . A A . 69 GLU CD 1 1
2 2090 1 1 69 GLU CG C -13.519 0.268 18.692 1.00 . A A . 69 GLU CG 1 1
2 2091 1 1 69 GLU H H -10.063 1.464 21.026 1.00 . A A . 69 GLU H 1 1
2 2092 1 1 69 GLU HA H -12.299 2.408 19.326 1.00 . A A . 69 GLU HA 1 1
2 2093 1 1 69 GLU HB2 H -11.680 -0.332 19.578 1.00 . A A . 69 GLU HB2 1 1
2 2094 1 1 69 GLU HB3 H -12.971 -0.094 20.743 1.00 . A A . 69 GLU HB3 1 1
2 2095 1 1 69 GLU HG2 H -13.022 0.592 17.774 1.00 . A A . 69 GLU HG2 1 1
2 2096 1 1 69 GLU HG3 H -13.816 -0.773 18.547 1.00 . A A . 69 GLU HG3 1 1
2 2097 1 1 69 GLU N N -10.505 1.729 20.157 1.00 . A A . 69 GLU N 1 1
2 2098 1 1 69 GLU O O -12.251 1.787 22.532 1.00 . A A . 69 GLU O 1 1
2 2099 1 1 69 GLU OE1 O -15.710 0.647 19.629 1.00 . A A . 69 GLU OE1 1 1
2 2100 1 1 69 GLU OE2 O -14.829 2.275 18.443 1.00 . A A . 69 GLU OE2 1 1
2 2101 1 1 70 GLU C C -15.424 3.907 22.714 1.00 . A A . 70 GLU C 1 1
2 2102 1 1 70 GLU CA C -13.906 4.133 22.532 1.00 . A A . 70 GLU CA 1 1
2 2103 1 1 70 GLU CB C -13.553 5.632 22.483 1.00 . A A . 70 GLU CB 1 1
2 2104 1 1 70 GLU CD C -15.012 7.584 21.665 1.00 . A A . 70 GLU CD 1 1
2 2105 1 1 70 GLU CG C -14.082 6.414 21.261 1.00 . A A . 70 GLU CG 1 1
2 2106 1 1 70 GLU H H -13.524 3.761 20.459 1.00 . A A . 70 GLU H 1 1
2 2107 1 1 70 GLU HA H -13.453 3.750 23.447 1.00 . A A . 70 GLU HA 1 1
2 2108 1 1 70 GLU HB2 H -13.930 6.096 23.395 1.00 . A A . 70 GLU HB2 1 1
2 2109 1 1 70 GLU HB3 H -12.467 5.729 22.507 1.00 . A A . 70 GLU HB3 1 1
2 2110 1 1 70 GLU HG2 H -13.223 6.813 20.713 1.00 . A A . 70 GLU HG2 1 1
2 2111 1 1 70 GLU HG3 H -14.597 5.742 20.570 1.00 . A A . 70 GLU HG3 1 1
2 2112 1 1 70 GLU N N -13.303 3.414 21.383 1.00 . A A . 70 GLU N 1 1
2 2113 1 1 70 GLU O O -15.872 3.880 23.884 1.00 . A A . 70 GLU O 1 1
2 2114 1 1 70 GLU OXT O -16.160 3.747 21.714 1.00 . A A . 70 GLU OXT 1 1
2 2115 1 1 70 GLU OE1 O -14.506 8.644 22.115 1.00 . A A . 70 GLU OE1 1 1
2 2116 1 1 70 GLU OE2 O -16.256 7.475 21.521 1.00 . A A . 70 GLU OE2 1 1
3 2117 1 1 1 ALA C C -7.015 -9.405 -7.656 1.00 . A A . 1 ALA C 1 1
3 2118 1 1 1 ALA CA C -7.538 -8.147 -8.366 1.00 . A A . 1 ALA CA 1 1
3 2119 1 1 1 ALA CB C -8.904 -7.706 -7.804 1.00 . A A . 1 ALA CB 1 1
3 2120 1 1 1 ALA H1 H -8.497 -8.499 -10.166 1.00 . A A . 1 ALA H1 1 1
3 2121 1 1 1 ALA H2 H -7.259 -7.441 -10.282 1.00 . A A . 1 ALA H2 1 1
3 2122 1 1 1 ALA H3 H -6.947 -9.038 -10.142 1.00 . A A . 1 ALA H3 1 1
3 2123 1 1 1 ALA HA H -6.823 -7.357 -8.133 1.00 . A A . 1 ALA HA 1 1
3 2124 1 1 1 ALA HB1 H -9.315 -6.889 -8.399 1.00 . A A . 1 ALA HB1 1 1
3 2125 1 1 1 ALA HB2 H -9.609 -8.540 -7.805 1.00 . A A . 1 ALA HB2 1 1
3 2126 1 1 1 ALA HB3 H -8.778 -7.355 -6.778 1.00 . A A . 1 ALA HB3 1 1
3 2127 1 1 1 ALA N N -7.563 -8.298 -9.845 1.00 . A A . 1 ALA N 1 1
3 2128 1 1 1 ALA O O -6.100 -9.301 -6.837 1.00 . A A . 1 ALA O 1 1
3 2129 1 1 2 GLY C C -7.897 -12.055 -5.931 1.00 . A A . 2 GLY C 1 1
3 2130 1 1 2 GLY CA C -7.187 -11.851 -7.279 1.00 . A A . 2 GLY CA 1 1
3 2131 1 1 2 GLY H H -8.346 -10.640 -8.587 1.00 . A A . 2 GLY H 1 1
3 2132 1 1 2 GLY HA2 H -7.445 -12.690 -7.929 1.00 . A A . 2 GLY HA2 1 1
3 2133 1 1 2 GLY HA3 H -6.108 -11.876 -7.121 1.00 . A A . 2 GLY HA3 1 1
3 2134 1 1 2 GLY N N -7.565 -10.595 -7.946 1.00 . A A . 2 GLY N 1 1
3 2135 1 1 2 GLY O O -8.929 -11.436 -5.658 1.00 . A A . 2 GLY O 1 1
3 2136 1 1 3 HIS C C -6.847 -13.234 -2.640 1.00 . A A . 3 HIS C 1 1
3 2137 1 1 3 HIS CA C -7.890 -13.349 -3.776 1.00 . A A . 3 HIS CA 1 1
3 2138 1 1 3 HIS CB C -8.542 -14.744 -3.908 1.00 . A A . 3 HIS CB 1 1
3 2139 1 1 3 HIS CD2 C -10.253 -14.895 -5.825 1.00 . A A . 3 HIS CD2 1 1
3 2140 1 1 3 HIS CE1 C -12.119 -14.509 -4.685 1.00 . A A . 3 HIS CE1 1 1
3 2141 1 1 3 HIS CG C -9.927 -14.694 -4.511 1.00 . A A . 3 HIS CG 1 1
3 2142 1 1 3 HIS H H -6.512 -13.406 -5.424 1.00 . A A . 3 HIS H 1 1
3 2143 1 1 3 HIS HA H -8.681 -12.653 -3.490 1.00 . A A . 3 HIS HA 1 1
3 2144 1 1 3 HIS HB2 H -7.905 -15.400 -4.504 1.00 . A A . 3 HIS HB2 1 1
3 2145 1 1 3 HIS HB3 H -8.647 -15.203 -2.924 1.00 . A A . 3 HIS HB3 1 1
3 2146 1 1 3 HIS HD1 H -11.170 -14.281 -2.811 1.00 . A A . 3 HIS HD1 1 1
3 2147 1 1 3 HIS HD2 H -9.566 -15.115 -6.634 1.00 . A A . 3 HIS HD2 1 1
3 2148 1 1 3 HIS HE1 H -13.168 -14.372 -4.434 1.00 . A A . 3 HIS HE1 1 1
3 2149 1 1 3 HIS HE2 H -12.189 -14.877 -6.761 1.00 . A A . 3 HIS HE2 1 1
3 2150 1 1 3 HIS N N -7.351 -12.945 -5.094 1.00 . A A . 3 HIS N 1 1
3 2151 1 1 3 HIS ND1 N -11.095 -14.454 -3.808 1.00 . A A . 3 HIS ND1 1 1
3 2152 1 1 3 HIS NE2 N -11.631 -14.775 -5.916 1.00 . A A . 3 HIS NE2 1 1
3 2153 1 1 3 HIS O O -6.751 -14.096 -1.766 1.00 . A A . 3 HIS O 1 1
3 2154 1 1 4 MET C C -5.070 -10.413 -1.108 1.00 . A A . 4 MET C 1 1
3 2155 1 1 4 MET CA C -4.968 -11.841 -1.704 1.00 . A A . 4 MET CA 1 1
3 2156 1 1 4 MET CB C -3.614 -12.110 -2.397 1.00 . A A . 4 MET CB 1 1
3 2157 1 1 4 MET CE C -2.968 -14.869 -0.005 1.00 . A A . 4 MET CE 1 1
3 2158 1 1 4 MET CG C -3.256 -13.603 -2.513 1.00 . A A . 4 MET CG 1 1
3 2159 1 1 4 MET H H -6.213 -11.516 -3.425 1.00 . A A . 4 MET H 1 1
3 2160 1 1 4 MET HA H -5.035 -12.511 -0.847 1.00 . A A . 4 MET HA 1 1
3 2161 1 1 4 MET HB2 H -3.634 -11.670 -3.396 1.00 . A A . 4 MET HB2 1 1
3 2162 1 1 4 MET HB3 H -2.805 -11.627 -1.848 1.00 . A A . 4 MET HB3 1 1
3 2163 1 1 4 MET HE1 H -2.431 -14.763 0.939 1.00 . A A . 4 MET HE1 1 1
3 2164 1 1 4 MET HE2 H -3.928 -14.361 0.070 1.00 . A A . 4 MET HE2 1 1
3 2165 1 1 4 MET HE3 H -3.134 -15.929 -0.198 1.00 . A A . 4 MET HE3 1 1
3 2166 1 1 4 MET HG2 H -4.145 -14.222 -2.398 1.00 . A A . 4 MET HG2 1 1
3 2167 1 1 4 MET HG3 H -2.873 -13.771 -3.519 1.00 . A A . 4 MET HG3 1 1
3 2168 1 1 4 MET N N -6.060 -12.151 -2.653 1.00 . A A . 4 MET N 1 1
3 2169 1 1 4 MET O O -4.060 -9.827 -0.712 1.00 . A A . 4 MET O 1 1
3 2170 1 1 4 MET SD S -1.974 -14.158 -1.347 1.00 . A A . 4 MET SD 1 1
3 2171 1 1 5 LYS C C -6.173 -8.482 1.079 1.00 . A A . 5 LYS C 1 1
3 2172 1 1 5 LYS CA C -6.589 -8.528 -0.403 1.00 . A A . 5 LYS CA 1 1
3 2173 1 1 5 LYS CB C -8.084 -8.174 -0.614 1.00 . A A . 5 LYS CB 1 1
3 2174 1 1 5 LYS CD C -8.356 -5.683 -1.249 1.00 . A A . 5 LYS CD 1 1
3 2175 1 1 5 LYS CE C -9.778 -5.295 -0.799 1.00 . A A . 5 LYS CE 1 1
3 2176 1 1 5 LYS CG C -8.292 -7.143 -1.739 1.00 . A A . 5 LYS CG 1 1
3 2177 1 1 5 LYS H H -7.053 -10.395 -1.367 1.00 . A A . 5 LYS H 1 1
3 2178 1 1 5 LYS HA H -5.990 -7.766 -0.903 1.00 . A A . 5 LYS HA 1 1
3 2179 1 1 5 LYS HB2 H -8.638 -9.079 -0.868 1.00 . A A . 5 LYS HB2 1 1
3 2180 1 1 5 LYS HB3 H -8.524 -7.784 0.306 1.00 . A A . 5 LYS HB3 1 1
3 2181 1 1 5 LYS HD2 H -7.652 -5.524 -0.428 1.00 . A A . 5 LYS HD2 1 1
3 2182 1 1 5 LYS HD3 H -8.058 -5.043 -2.079 1.00 . A A . 5 LYS HD3 1 1
3 2183 1 1 5 LYS HE2 H -10.505 -5.915 -1.333 1.00 . A A . 5 LYS HE2 1 1
3 2184 1 1 5 LYS HE3 H -9.884 -5.513 0.268 1.00 . A A . 5 LYS HE3 1 1
3 2185 1 1 5 LYS HG2 H -7.483 -7.233 -2.465 1.00 . A A . 5 LYS HG2 1 1
3 2186 1 1 5 LYS HG3 H -9.218 -7.373 -2.266 1.00 . A A . 5 LYS HG3 1 1
3 2187 1 1 5 LYS HZ1 H -9.279 -3.275 -0.858 1.00 . A A . 5 LYS HZ1 1 1
3 2188 1 1 5 LYS HZ2 H -10.871 -3.540 -0.544 1.00 . A A . 5 LYS HZ2 1 1
3 2189 1 1 5 LYS HZ3 H -10.294 -3.722 -2.053 1.00 . A A . 5 LYS HZ3 1 1
3 2190 1 1 5 LYS N N -6.281 -9.835 -1.034 1.00 . A A . 5 LYS N 1 1
3 2191 1 1 5 LYS NZ N -10.071 -3.862 -1.076 1.00 . A A . 5 LYS NZ 1 1
3 2192 1 1 5 LYS O O -6.900 -8.940 1.962 1.00 . A A . 5 LYS O 1 1
3 2193 1 1 6 GLU C C -4.647 -6.244 3.116 1.00 . A A . 6 GLU C 1 1
3 2194 1 1 6 GLU CA C -4.405 -7.693 2.665 1.00 . A A . 6 GLU CA 1 1
3 2195 1 1 6 GLU CB C -2.900 -8.030 2.629 1.00 . A A . 6 GLU CB 1 1
3 2196 1 1 6 GLU CD C -2.027 -9.698 4.332 1.00 . A A . 6 GLU CD 1 1
3 2197 1 1 6 GLU CG C -2.609 -9.512 2.916 1.00 . A A . 6 GLU CG 1 1
3 2198 1 1 6 GLU H H -4.442 -7.676 0.528 1.00 . A A . 6 GLU H 1 1
3 2199 1 1 6 GLU HA H -4.885 -8.334 3.407 1.00 . A A . 6 GLU HA 1 1
3 2200 1 1 6 GLU HB2 H -2.497 -7.773 1.647 1.00 . A A . 6 GLU HB2 1 1
3 2201 1 1 6 GLU HB3 H -2.373 -7.418 3.362 1.00 . A A . 6 GLU HB3 1 1
3 2202 1 1 6 GLU HG2 H -3.519 -10.106 2.800 1.00 . A A . 6 GLU HG2 1 1
3 2203 1 1 6 GLU HG3 H -1.892 -9.879 2.178 1.00 . A A . 6 GLU HG3 1 1
3 2204 1 1 6 GLU N N -4.991 -7.925 1.338 1.00 . A A . 6 GLU N 1 1
3 2205 1 1 6 GLU O O -5.438 -6.001 4.029 1.00 . A A . 6 GLU O 1 1
3 2206 1 1 6 GLU OE1 O -0.787 -9.603 4.499 1.00 . A A . 6 GLU OE1 1 1
3 2207 1 1 6 GLU OE2 O -2.807 -9.934 5.287 1.00 . A A . 6 GLU OE2 1 1
3 2208 1 1 7 PHE C C -5.335 -3.219 2.067 1.00 . A A . 7 PHE C 1 1
3 2209 1 1 7 PHE CA C -4.126 -3.848 2.776 1.00 . A A . 7 PHE CA 1 1
3 2210 1 1 7 PHE CB C -2.814 -3.111 2.465 1.00 . A A . 7 PHE CB 1 1
3 2211 1 1 7 PHE CD1 C -2.059 -2.919 4.867 1.00 . A A . 7 PHE CD1 1 1
3 2212 1 1 7 PHE CD2 C -0.497 -3.848 3.252 1.00 . A A . 7 PHE CD2 1 1
3 2213 1 1 7 PHE CE1 C -1.114 -3.107 5.888 1.00 . A A . 7 PHE CE1 1 1
3 2214 1 1 7 PHE CE2 C 0.445 -4.035 4.284 1.00 . A A . 7 PHE CE2 1 1
3 2215 1 1 7 PHE CG C -1.762 -3.301 3.545 1.00 . A A . 7 PHE CG 1 1
3 2216 1 1 7 PHE CZ C 0.132 -3.672 5.604 1.00 . A A . 7 PHE CZ 1 1
3 2217 1 1 7 PHE H H -3.363 -5.541 1.723 1.00 . A A . 7 PHE H 1 1
3 2218 1 1 7 PHE HA H -4.311 -3.749 3.846 1.00 . A A . 7 PHE HA 1 1
3 2219 1 1 7 PHE HB2 H -2.429 -3.433 1.496 1.00 . A A . 7 PHE HB2 1 1
3 2220 1 1 7 PHE HB3 H -3.028 -2.045 2.401 1.00 . A A . 7 PHE HB3 1 1
3 2221 1 1 7 PHE HD1 H -3.008 -2.460 5.107 1.00 . A A . 7 PHE HD1 1 1
3 2222 1 1 7 PHE HD2 H -0.241 -4.110 2.237 1.00 . A A . 7 PHE HD2 1 1
3 2223 1 1 7 PHE HE1 H -1.328 -2.792 6.893 1.00 . A A . 7 PHE HE1 1 1
3 2224 1 1 7 PHE HE2 H 1.425 -4.430 4.077 1.00 . A A . 7 PHE HE2 1 1
3 2225 1 1 7 PHE HZ H 0.856 -3.775 6.401 1.00 . A A . 7 PHE HZ 1 1
3 2226 1 1 7 PHE N N -3.984 -5.275 2.475 1.00 . A A . 7 PHE N 1 1
3 2227 1 1 7 PHE O O -5.392 -3.143 0.837 1.00 . A A . 7 PHE O 1 1
3 2228 1 1 8 ARG C C -7.347 -0.574 2.255 1.00 . A A . 8 ARG C 1 1
3 2229 1 1 8 ARG CA C -7.541 -2.087 2.413 1.00 . A A . 8 ARG CA 1 1
3 2230 1 1 8 ARG CB C -8.671 -2.379 3.418 1.00 . A A . 8 ARG CB 1 1
3 2231 1 1 8 ARG CD C -10.485 -4.049 4.002 1.00 . A A . 8 ARG CD 1 1
3 2232 1 1 8 ARG CG C -9.394 -3.659 2.996 1.00 . A A . 8 ARG CG 1 1
3 2233 1 1 8 ARG CZ C -11.351 -6.195 4.963 1.00 . A A . 8 ARG CZ 1 1
3 2234 1 1 8 ARG H H -6.173 -2.892 3.856 1.00 . A A . 8 ARG H 1 1
3 2235 1 1 8 ARG HA H -7.810 -2.471 1.430 1.00 . A A . 8 ARG HA 1 1
3 2236 1 1 8 ARG HB2 H -8.261 -2.491 4.425 1.00 . A A . 8 ARG HB2 1 1
3 2237 1 1 8 ARG HB3 H -9.392 -1.559 3.441 1.00 . A A . 8 ARG HB3 1 1
3 2238 1 1 8 ARG HD2 H -10.311 -3.531 4.948 1.00 . A A . 8 ARG HD2 1 1
3 2239 1 1 8 ARG HD3 H -11.453 -3.732 3.609 1.00 . A A . 8 ARG HD3 1 1
3 2240 1 1 8 ARG HE H -9.698 -6.030 3.898 1.00 . A A . 8 ARG HE 1 1
3 2241 1 1 8 ARG HG2 H -9.847 -3.496 2.014 1.00 . A A . 8 ARG HG2 1 1
3 2242 1 1 8 ARG HG3 H -8.661 -4.463 2.912 1.00 . A A . 8 ARG HG3 1 1
3 2243 1 1 8 ARG HH11 H -12.553 -4.657 5.364 1.00 . A A . 8 ARG HH11 1 1
3 2244 1 1 8 ARG HH12 H -13.056 -6.185 6.037 1.00 . A A . 8 ARG HH12 1 1
3 2245 1 1 8 ARG HH21 H -10.366 -7.934 4.769 1.00 . A A . 8 ARG HH21 1 1
3 2246 1 1 8 ARG HH22 H -11.831 -7.997 5.702 1.00 . A A . 8 ARG HH22 1 1
3 2247 1 1 8 ARG N N -6.321 -2.784 2.862 1.00 . A A . 8 ARG N 1 1
3 2248 1 1 8 ARG NE N -10.480 -5.503 4.252 1.00 . A A . 8 ARG NE 1 1
3 2249 1 1 8 ARG NH1 N -12.402 -5.642 5.500 1.00 . A A . 8 ARG NH1 1 1
3 2250 1 1 8 ARG NH2 N -11.172 -7.471 5.154 1.00 . A A . 8 ARG NH2 1 1
3 2251 1 1 8 ARG O O -6.454 -0.007 2.885 1.00 . A A . 8 ARG O 1 1
3 2252 1 1 9 PRO C C -8.571 2.296 2.561 1.00 . A A . 9 PRO C 1 1
3 2253 1 1 9 PRO CA C -8.134 1.554 1.287 1.00 . A A . 9 PRO CA 1 1
3 2254 1 1 9 PRO CB C -9.041 1.851 0.093 1.00 . A A . 9 PRO CB 1 1
3 2255 1 1 9 PRO CD C -9.304 -0.454 0.696 1.00 . A A . 9 PRO CD 1 1
3 2256 1 1 9 PRO CG C -10.087 0.740 0.151 1.00 . A A . 9 PRO CG 1 1
3 2257 1 1 9 PRO HA H -7.114 1.836 1.035 1.00 . A A . 9 PRO HA 1 1
3 2258 1 1 9 PRO HB2 H -9.492 2.843 0.150 1.00 . A A . 9 PRO HB2 1 1
3 2259 1 1 9 PRO HB3 H -8.463 1.745 -0.824 1.00 . A A . 9 PRO HB3 1 1
3 2260 1 1 9 PRO HD2 H -9.958 -1.063 1.317 1.00 . A A . 9 PRO HD2 1 1
3 2261 1 1 9 PRO HD3 H -8.907 -1.056 -0.120 1.00 . A A . 9 PRO HD3 1 1
3 2262 1 1 9 PRO HG2 H -10.872 1.011 0.858 1.00 . A A . 9 PRO HG2 1 1
3 2263 1 1 9 PRO HG3 H -10.511 0.531 -0.831 1.00 . A A . 9 PRO HG3 1 1
3 2264 1 1 9 PRO N N -8.199 0.107 1.466 1.00 . A A . 9 PRO N 1 1
3 2265 1 1 9 PRO O O -9.565 1.939 3.197 1.00 . A A . 9 PRO O 1 1
3 2266 1 1 10 GLY C C -7.520 3.552 5.460 1.00 . A A . 10 GLY C 1 1
3 2267 1 1 10 GLY CA C -8.057 4.141 4.147 1.00 . A A . 10 GLY CA 1 1
3 2268 1 1 10 GLY H H -7.020 3.556 2.365 1.00 . A A . 10 GLY H 1 1
3 2269 1 1 10 GLY HA2 H -7.587 5.114 4.000 1.00 . A A . 10 GLY HA2 1 1
3 2270 1 1 10 GLY HA3 H -9.128 4.304 4.261 1.00 . A A . 10 GLY HA3 1 1
3 2271 1 1 10 GLY N N -7.803 3.308 2.964 1.00 . A A . 10 GLY N 1 1
3 2272 1 1 10 GLY O O -7.514 4.237 6.483 1.00 . A A . 10 GLY O 1 1
3 2273 1 1 11 ASP C C -5.251 2.320 7.112 1.00 . A A . 11 ASP C 1 1
3 2274 1 1 11 ASP CA C -6.503 1.585 6.599 1.00 . A A . 11 ASP CA 1 1
3 2275 1 1 11 ASP CB C -6.174 0.137 6.179 1.00 . A A . 11 ASP CB 1 1
3 2276 1 1 11 ASP CG C -6.528 -0.903 7.247 1.00 . A A . 11 ASP CG 1 1
3 2277 1 1 11 ASP H H -7.107 1.794 4.572 1.00 . A A . 11 ASP H 1 1
3 2278 1 1 11 ASP HA H -7.254 1.566 7.390 1.00 . A A . 11 ASP HA 1 1
3 2279 1 1 11 ASP HB2 H -6.745 -0.123 5.291 1.00 . A A . 11 ASP HB2 1 1
3 2280 1 1 11 ASP HB3 H -5.118 0.060 5.915 1.00 . A A . 11 ASP HB3 1 1
3 2281 1 1 11 ASP N N -7.074 2.292 5.449 1.00 . A A . 11 ASP N 1 1
3 2282 1 1 11 ASP O O -4.362 2.662 6.325 1.00 . A A . 11 ASP O 1 1
3 2283 1 1 11 ASP OD1 O -7.712 -0.955 7.651 1.00 . A A . 11 ASP OD1 1 1
3 2284 1 1 11 ASP OD2 O -5.640 -1.694 7.636 1.00 . A A . 11 ASP OD2 1 1
3 2285 1 1 12 LYS C C -2.827 2.305 9.115 1.00 . A A . 12 LYS C 1 1
3 2286 1 1 12 LYS CA C -4.026 3.246 9.053 1.00 . A A . 12 LYS CA 1 1
3 2287 1 1 12 LYS CB C -4.367 3.787 10.451 1.00 . A A . 12 LYS CB 1 1
3 2288 1 1 12 LYS CD C -4.607 5.940 11.765 1.00 . A A . 12 LYS CD 1 1
3 2289 1 1 12 LYS CE C -4.691 7.469 11.660 1.00 . A A . 12 LYS CE 1 1
3 2290 1 1 12 LYS CG C -4.817 5.255 10.404 1.00 . A A . 12 LYS CG 1 1
3 2291 1 1 12 LYS H H -5.956 2.303 9.001 1.00 . A A . 12 LYS H 1 1
3 2292 1 1 12 LYS HA H -3.723 4.085 8.423 1.00 . A A . 12 LYS HA 1 1
3 2293 1 1 12 LYS HB2 H -5.140 3.177 10.914 1.00 . A A . 12 LYS HB2 1 1
3 2294 1 1 12 LYS HB3 H -3.472 3.721 11.070 1.00 . A A . 12 LYS HB3 1 1
3 2295 1 1 12 LYS HD2 H -5.335 5.566 12.487 1.00 . A A . 12 LYS HD2 1 1
3 2296 1 1 12 LYS HD3 H -3.609 5.699 12.135 1.00 . A A . 12 LYS HD3 1 1
3 2297 1 1 12 LYS HE2 H -4.424 7.894 12.632 1.00 . A A . 12 LYS HE2 1 1
3 2298 1 1 12 LYS HE3 H -3.944 7.810 10.937 1.00 . A A . 12 LYS HE3 1 1
3 2299 1 1 12 LYS HG2 H -4.225 5.790 9.661 1.00 . A A . 12 LYS HG2 1 1
3 2300 1 1 12 LYS HG3 H -5.868 5.299 10.116 1.00 . A A . 12 LYS HG3 1 1
3 2301 1 1 12 LYS HZ1 H -6.292 7.608 10.338 1.00 . A A . 12 LYS HZ1 1 1
3 2302 1 1 12 LYS HZ2 H -6.079 8.952 11.237 1.00 . A A . 12 LYS HZ2 1 1
3 2303 1 1 12 LYS HZ3 H -6.749 7.624 11.910 1.00 . A A . 12 LYS HZ3 1 1
3 2304 1 1 12 LYS N N -5.183 2.595 8.421 1.00 . A A . 12 LYS N 1 1
3 2305 1 1 12 LYS NZ N -6.043 7.941 11.259 1.00 . A A . 12 LYS NZ 1 1
3 2306 1 1 12 LYS O O -2.778 1.382 9.935 1.00 . A A . 12 LYS O 1 1
3 2307 1 1 13 VAL C C 0.623 2.652 8.394 1.00 . A A . 13 VAL C 1 1
3 2308 1 1 13 VAL CA C -0.614 1.786 8.131 1.00 . A A . 13 VAL CA 1 1
3 2309 1 1 13 VAL CB C -0.568 1.081 6.770 1.00 . A A . 13 VAL CB 1 1
3 2310 1 1 13 VAL CG1 C -1.756 0.134 6.585 1.00 . A A . 13 VAL CG1 1 1
3 2311 1 1 13 VAL CG2 C -0.516 2.014 5.551 1.00 . A A . 13 VAL CG2 1 1
3 2312 1 1 13 VAL H H -1.973 3.349 7.626 1.00 . A A . 13 VAL H 1 1
3 2313 1 1 13 VAL HA H -0.607 0.984 8.862 1.00 . A A . 13 VAL HA 1 1
3 2314 1 1 13 VAL HB H 0.325 0.471 6.797 1.00 . A A . 13 VAL HB 1 1
3 2315 1 1 13 VAL HG11 H -2.694 0.684 6.564 1.00 . A A . 13 VAL HG11 1 1
3 2316 1 1 13 VAL HG12 H -1.649 -0.390 5.639 1.00 . A A . 13 VAL HG12 1 1
3 2317 1 1 13 VAL HG13 H -1.788 -0.587 7.401 1.00 . A A . 13 VAL HG13 1 1
3 2318 1 1 13 VAL HG21 H -0.402 1.424 4.642 1.00 . A A . 13 VAL HG21 1 1
3 2319 1 1 13 VAL HG22 H -1.440 2.585 5.476 1.00 . A A . 13 VAL HG22 1 1
3 2320 1 1 13 VAL HG23 H 0.330 2.696 5.629 1.00 . A A . 13 VAL HG23 1 1
3 2321 1 1 13 VAL N N -1.845 2.568 8.261 1.00 . A A . 13 VAL N 1 1
3 2322 1 1 13 VAL O O 0.588 3.872 8.224 1.00 . A A . 13 VAL O 1 1
3 2323 1 1 14 VAL C C 3.927 2.504 7.806 1.00 . A A . 14 VAL C 1 1
3 2324 1 1 14 VAL CA C 3.025 2.719 9.017 1.00 . A A . 14 VAL CA 1 1
3 2325 1 1 14 VAL CB C 3.719 2.305 10.332 1.00 . A A . 14 VAL CB 1 1
3 2326 1 1 14 VAL CG1 C 3.731 0.795 10.562 1.00 . A A . 14 VAL CG1 1 1
3 2327 1 1 14 VAL CG2 C 5.166 2.814 10.434 1.00 . A A . 14 VAL CG2 1 1
3 2328 1 1 14 VAL H H 1.706 1.027 8.908 1.00 . A A . 14 VAL H 1 1
3 2329 1 1 14 VAL HA H 2.846 3.789 9.105 1.00 . A A . 14 VAL HA 1 1
3 2330 1 1 14 VAL HB H 3.155 2.753 11.152 1.00 . A A . 14 VAL HB 1 1
3 2331 1 1 14 VAL HG11 H 3.974 0.280 9.634 1.00 . A A . 14 VAL HG11 1 1
3 2332 1 1 14 VAL HG12 H 4.474 0.534 11.313 1.00 . A A . 14 VAL HG12 1 1
3 2333 1 1 14 VAL HG13 H 2.748 0.482 10.908 1.00 . A A . 14 VAL HG13 1 1
3 2334 1 1 14 VAL HG21 H 5.857 2.116 9.961 1.00 . A A . 14 VAL HG21 1 1
3 2335 1 1 14 VAL HG22 H 5.273 3.780 9.949 1.00 . A A . 14 VAL HG22 1 1
3 2336 1 1 14 VAL HG23 H 5.432 2.927 11.485 1.00 . A A . 14 VAL HG23 1 1
3 2337 1 1 14 VAL N N 1.730 2.039 8.818 1.00 . A A . 14 VAL N 1 1
3 2338 1 1 14 VAL O O 4.154 1.373 7.372 1.00 . A A . 14 VAL O 1 1
3 2339 1 1 15 LEU C C 6.476 4.687 6.363 1.00 . A A . 15 LEU C 1 1
3 2340 1 1 15 LEU CA C 5.415 3.587 6.165 1.00 . A A . 15 LEU CA 1 1
3 2341 1 1 15 LEU CB C 4.645 3.697 4.842 1.00 . A A . 15 LEU CB 1 1
3 2342 1 1 15 LEU CD1 C 6.521 2.429 3.624 1.00 . A A . 15 LEU CD1 1 1
3 2343 1 1 15 LEU CD2 C 4.580 3.269 2.385 1.00 . A A . 15 LEU CD2 1 1
3 2344 1 1 15 LEU CG C 5.500 3.568 3.567 1.00 . A A . 15 LEU CG 1 1
3 2345 1 1 15 LEU H H 4.187 4.497 7.651 1.00 . A A . 15 LEU H 1 1
3 2346 1 1 15 LEU HA H 5.907 2.618 6.165 1.00 . A A . 15 LEU HA 1 1
3 2347 1 1 15 LEU HB2 H 3.884 2.921 4.825 1.00 . A A . 15 LEU HB2 1 1
3 2348 1 1 15 LEU HB3 H 4.122 4.647 4.830 1.00 . A A . 15 LEU HB3 1 1
3 2349 1 1 15 LEU HD11 H 6.060 1.530 4.034 1.00 . A A . 15 LEU HD11 1 1
3 2350 1 1 15 LEU HD12 H 7.367 2.730 4.241 1.00 . A A . 15 LEU HD12 1 1
3 2351 1 1 15 LEU HD13 H 6.896 2.214 2.623 1.00 . A A . 15 LEU HD13 1 1
3 2352 1 1 15 LEU HD21 H 3.784 4.005 2.344 1.00 . A A . 15 LEU HD21 1 1
3 2353 1 1 15 LEU HD22 H 4.139 2.278 2.488 1.00 . A A . 15 LEU HD22 1 1
3 2354 1 1 15 LEU HD23 H 5.156 3.310 1.462 1.00 . A A . 15 LEU HD23 1 1
3 2355 1 1 15 LEU HG H 6.022 4.507 3.384 1.00 . A A . 15 LEU HG 1 1
3 2356 1 1 15 LEU N N 4.452 3.602 7.263 1.00 . A A . 15 LEU N 1 1
3 2357 1 1 15 LEU O O 6.181 5.860 6.130 1.00 . A A . 15 LEU O 1 1
3 2358 1 1 16 PRO C C 9.335 5.833 5.677 1.00 . A A . 16 PRO C 1 1
3 2359 1 1 16 PRO CA C 8.756 5.340 7.028 1.00 . A A . 16 PRO CA 1 1
3 2360 1 1 16 PRO CB C 9.803 4.634 7.900 1.00 . A A . 16 PRO CB 1 1
3 2361 1 1 16 PRO CD C 8.091 3.052 7.351 1.00 . A A . 16 PRO CD 1 1
3 2362 1 1 16 PRO CG C 9.591 3.151 7.604 1.00 . A A . 16 PRO CG 1 1
3 2363 1 1 16 PRO HA H 8.369 6.192 7.581 1.00 . A A . 16 PRO HA 1 1
3 2364 1 1 16 PRO HB2 H 10.822 4.943 7.667 1.00 . A A . 16 PRO HB2 1 1
3 2365 1 1 16 PRO HB3 H 9.579 4.828 8.951 1.00 . A A . 16 PRO HB3 1 1
3 2366 1 1 16 PRO HD2 H 7.898 2.264 6.624 1.00 . A A . 16 PRO HD2 1 1
3 2367 1 1 16 PRO HD3 H 7.569 2.842 8.286 1.00 . A A . 16 PRO HD3 1 1
3 2368 1 1 16 PRO HG2 H 10.132 2.878 6.697 1.00 . A A . 16 PRO HG2 1 1
3 2369 1 1 16 PRO HG3 H 9.899 2.524 8.442 1.00 . A A . 16 PRO HG3 1 1
3 2370 1 1 16 PRO N N 7.682 4.361 6.860 1.00 . A A . 16 PRO N 1 1
3 2371 1 1 16 PRO O O 9.153 5.169 4.650 1.00 . A A . 16 PRO O 1 1
3 2372 1 1 17 PRO C C 9.152 8.709 7.280 1.00 . A A . 17 PRO C 1 1
3 2373 1 1 17 PRO CA C 10.345 7.855 6.799 1.00 . A A . 17 PRO CA 1 1
3 2374 1 1 17 PRO CB C 11.503 8.738 6.321 1.00 . A A . 17 PRO CB 1 1
3 2375 1 1 17 PRO CD C 10.670 7.514 4.449 1.00 . A A . 17 PRO CD 1 1
3 2376 1 1 17 PRO CG C 11.232 8.884 4.826 1.00 . A A . 17 PRO CG 1 1
3 2377 1 1 17 PRO HA H 10.697 7.264 7.644 1.00 . A A . 17 PRO HA 1 1
3 2378 1 1 17 PRO HB2 H 11.533 9.704 6.825 1.00 . A A . 17 PRO HB2 1 1
3 2379 1 1 17 PRO HB3 H 12.446 8.208 6.468 1.00 . A A . 17 PRO HB3 1 1
3 2380 1 1 17 PRO HD2 H 9.950 7.613 3.634 1.00 . A A . 17 PRO HD2 1 1
3 2381 1 1 17 PRO HD3 H 11.486 6.855 4.147 1.00 . A A . 17 PRO HD3 1 1
3 2382 1 1 17 PRO HG2 H 10.474 9.652 4.662 1.00 . A A . 17 PRO HG2 1 1
3 2383 1 1 17 PRO HG3 H 12.142 9.115 4.271 1.00 . A A . 17 PRO HG3 1 1
3 2384 1 1 17 PRO N N 10.043 6.983 5.655 1.00 . A A . 17 PRO N 1 1
3 2385 1 1 17 PRO O O 9.233 9.316 8.349 1.00 . A A . 17 PRO O 1 1
3 2386 1 1 18 TYR C C 6.238 8.991 8.268 1.00 . A A . 18 TYR C 1 1
3 2387 1 1 18 TYR CA C 6.790 9.429 6.899 1.00 . A A . 18 TYR CA 1 1
3 2388 1 1 18 TYR CB C 5.728 9.203 5.803 1.00 . A A . 18 TYR CB 1 1
3 2389 1 1 18 TYR CD1 C 6.609 10.583 3.881 1.00 . A A . 18 TYR CD1 1 1
3 2390 1 1 18 TYR CD2 C 6.371 8.173 3.563 1.00 . A A . 18 TYR CD2 1 1
3 2391 1 1 18 TYR CE1 C 7.110 10.707 2.572 1.00 . A A . 18 TYR CE1 1 1
3 2392 1 1 18 TYR CE2 C 6.873 8.291 2.248 1.00 . A A . 18 TYR CE2 1 1
3 2393 1 1 18 TYR CG C 6.242 9.319 4.379 1.00 . A A . 18 TYR CG 1 1
3 2394 1 1 18 TYR CZ C 7.252 9.562 1.757 1.00 . A A . 18 TYR CZ 1 1
3 2395 1 1 18 TYR H H 8.053 8.245 5.652 1.00 . A A . 18 TYR H 1 1
3 2396 1 1 18 TYR HA H 7.006 10.496 6.950 1.00 . A A . 18 TYR HA 1 1
3 2397 1 1 18 TYR HB2 H 5.277 8.220 5.931 1.00 . A A . 18 TYR HB2 1 1
3 2398 1 1 18 TYR HB3 H 4.928 9.930 5.946 1.00 . A A . 18 TYR HB3 1 1
3 2399 1 1 18 TYR HD1 H 6.511 11.460 4.508 1.00 . A A . 18 TYR HD1 1 1
3 2400 1 1 18 TYR HD2 H 6.062 7.199 3.932 1.00 . A A . 18 TYR HD2 1 1
3 2401 1 1 18 TYR HE1 H 7.399 11.672 2.184 1.00 . A A . 18 TYR HE1 1 1
3 2402 1 1 18 TYR HE2 H 6.939 7.422 1.602 1.00 . A A . 18 TYR HE2 1 1
3 2403 1 1 18 TYR HH H 8.123 8.856 0.167 1.00 . A A . 18 TYR HH 1 1
3 2404 1 1 18 TYR N N 8.033 8.724 6.542 1.00 . A A . 18 TYR N 1 1
3 2405 1 1 18 TYR O O 5.827 9.821 9.082 1.00 . A A . 18 TYR O 1 1
3 2406 1 1 18 TYR OH O 7.775 9.698 0.507 1.00 . A A . 18 TYR OH 1 1
3 2407 1 1 19 GLY C C 4.364 6.647 9.843 1.00 . A A . 19 GLY C 1 1
3 2408 1 1 19 GLY CA C 5.846 7.034 9.782 1.00 . A A . 19 GLY CA 1 1
3 2409 1 1 19 GLY H H 6.487 7.089 7.735 1.00 . A A . 19 GLY H 1 1
3 2410 1 1 19 GLY HA2 H 6.440 6.129 9.916 1.00 . A A . 19 GLY HA2 1 1
3 2411 1 1 19 GLY HA3 H 6.058 7.698 10.620 1.00 . A A . 19 GLY HA3 1 1
3 2412 1 1 19 GLY N N 6.238 7.678 8.521 1.00 . A A . 19 GLY N 1 1
3 2413 1 1 19 GLY O O 3.989 5.757 10.604 1.00 . A A . 19 GLY O 1 1
3 2414 1 1 20 VAL C C 1.667 7.264 7.438 1.00 . A A . 20 VAL C 1 1
3 2415 1 1 20 VAL CA C 2.079 6.997 8.888 1.00 . A A . 20 VAL CA 1 1
3 2416 1 1 20 VAL CB C 1.208 7.866 9.831 1.00 . A A . 20 VAL CB 1 1
3 2417 1 1 20 VAL CG1 C -0.275 7.478 9.743 1.00 . A A . 20 VAL CG1 1 1
3 2418 1 1 20 VAL CG2 C 1.618 7.764 11.306 1.00 . A A . 20 VAL CG2 1 1
3 2419 1 1 20 VAL H H 3.897 8.031 8.469 1.00 . A A . 20 VAL H 1 1
3 2420 1 1 20 VAL HA H 1.916 5.935 9.103 1.00 . A A . 20 VAL HA 1 1
3 2421 1 1 20 VAL HB H 1.305 8.912 9.535 1.00 . A A . 20 VAL HB 1 1
3 2422 1 1 20 VAL HG11 H -0.849 8.008 10.504 1.00 . A A . 20 VAL HG11 1 1
3 2423 1 1 20 VAL HG12 H -0.682 7.759 8.771 1.00 . A A . 20 VAL HG12 1 1
3 2424 1 1 20 VAL HG13 H -0.392 6.403 9.890 1.00 . A A . 20 VAL HG13 1 1
3 2425 1 1 20 VAL HG21 H 1.587 6.724 11.633 1.00 . A A . 20 VAL HG21 1 1
3 2426 1 1 20 VAL HG22 H 2.625 8.159 11.444 1.00 . A A . 20 VAL HG22 1 1
3 2427 1 1 20 VAL HG23 H 0.943 8.358 11.924 1.00 . A A . 20 VAL HG23 1 1
3 2428 1 1 20 VAL N N 3.511 7.296 9.047 1.00 . A A . 20 VAL N 1 1
3 2429 1 1 20 VAL O O 2.119 8.240 6.837 1.00 . A A . 20 VAL O 1 1
3 2430 1 1 21 GLY C C -1.163 5.858 5.476 1.00 . A A . 21 GLY C 1 1
3 2431 1 1 21 GLY CA C 0.189 6.570 5.561 1.00 . A A . 21 GLY CA 1 1
3 2432 1 1 21 GLY H H 0.477 5.634 7.442 1.00 . A A . 21 GLY H 1 1
3 2433 1 1 21 GLY HA2 H 0.041 7.625 5.327 1.00 . A A . 21 GLY HA2 1 1
3 2434 1 1 21 GLY HA3 H 0.859 6.135 4.821 1.00 . A A . 21 GLY HA3 1 1
3 2435 1 1 21 GLY N N 0.787 6.430 6.889 1.00 . A A . 21 GLY N 1 1
3 2436 1 1 21 GLY O O -1.540 5.101 6.375 1.00 . A A . 21 GLY O 1 1
3 2437 1 1 22 VAL C C -3.148 4.896 2.642 1.00 . A A . 22 VAL C 1 1
3 2438 1 1 22 VAL CA C -3.163 5.414 4.078 1.00 . A A . 22 VAL CA 1 1
3 2439 1 1 22 VAL CB C -4.388 6.309 4.351 1.00 . A A . 22 VAL CB 1 1
3 2440 1 1 22 VAL CG1 C -4.428 6.782 5.810 1.00 . A A . 22 VAL CG1 1 1
3 2441 1 1 22 VAL CG2 C -4.517 7.520 3.414 1.00 . A A . 22 VAL CG2 1 1
3 2442 1 1 22 VAL H H -1.572 6.753 3.695 1.00 . A A . 22 VAL H 1 1
3 2443 1 1 22 VAL HA H -3.260 4.544 4.730 1.00 . A A . 22 VAL HA 1 1
3 2444 1 1 22 VAL HB H -5.264 5.689 4.196 1.00 . A A . 22 VAL HB 1 1
3 2445 1 1 22 VAL HG11 H -4.281 5.932 6.477 1.00 . A A . 22 VAL HG11 1 1
3 2446 1 1 22 VAL HG12 H -3.650 7.524 5.989 1.00 . A A . 22 VAL HG12 1 1
3 2447 1 1 22 VAL HG13 H -5.401 7.226 6.023 1.00 . A A . 22 VAL HG13 1 1
3 2448 1 1 22 VAL HG21 H -3.536 7.872 3.107 1.00 . A A . 22 VAL HG21 1 1
3 2449 1 1 22 VAL HG22 H -5.082 7.232 2.527 1.00 . A A . 22 VAL HG22 1 1
3 2450 1 1 22 VAL HG23 H -5.041 8.339 3.908 1.00 . A A . 22 VAL HG23 1 1
3 2451 1 1 22 VAL N N -1.894 6.087 4.383 1.00 . A A . 22 VAL N 1 1
3 2452 1 1 22 VAL O O -2.722 5.586 1.713 1.00 . A A . 22 VAL O 1 1
3 2453 1 1 23 VAL C C -4.859 3.649 0.364 1.00 . A A . 23 VAL C 1 1
3 2454 1 1 23 VAL CA C -3.684 3.021 1.134 1.00 . A A . 23 VAL CA 1 1
3 2455 1 1 23 VAL CB C -3.867 1.499 1.295 1.00 . A A . 23 VAL CB 1 1
3 2456 1 1 23 VAL CG1 C -3.885 0.788 -0.064 1.00 . A A . 23 VAL CG1 1 1
3 2457 1 1 23 VAL CG2 C -2.808 0.853 2.217 1.00 . A A . 23 VAL CG2 1 1
3 2458 1 1 23 VAL H H -3.898 3.138 3.270 1.00 . A A . 23 VAL H 1 1
3 2459 1 1 23 VAL HA H -2.762 3.200 0.581 1.00 . A A . 23 VAL HA 1 1
3 2460 1 1 23 VAL HB H -4.832 1.342 1.758 1.00 . A A . 23 VAL HB 1 1
3 2461 1 1 23 VAL HG11 H -4.782 1.060 -0.620 1.00 . A A . 23 VAL HG11 1 1
3 2462 1 1 23 VAL HG12 H -3.006 1.071 -0.639 1.00 . A A . 23 VAL HG12 1 1
3 2463 1 1 23 VAL HG13 H -3.900 -0.294 0.081 1.00 . A A . 23 VAL HG13 1 1
3 2464 1 1 23 VAL HG21 H -2.274 0.054 1.704 1.00 . A A . 23 VAL HG21 1 1
3 2465 1 1 23 VAL HG22 H -2.066 1.576 2.555 1.00 . A A . 23 VAL HG22 1 1
3 2466 1 1 23 VAL HG23 H -3.309 0.437 3.097 1.00 . A A . 23 VAL HG23 1 1
3 2467 1 1 23 VAL N N -3.581 3.652 2.459 1.00 . A A . 23 VAL N 1 1
3 2468 1 1 23 VAL O O -5.896 3.941 0.958 1.00 . A A . 23 VAL O 1 1
3 2469 1 1 24 ALA C C -6.446 3.345 -2.692 1.00 . A A . 24 ALA C 1 1
3 2470 1 1 24 ALA CA C -5.755 4.415 -1.824 1.00 . A A . 24 ALA CA 1 1
3 2471 1 1 24 ALA CB C -5.116 5.512 -2.688 1.00 . A A . 24 ALA CB 1 1
3 2472 1 1 24 ALA H H -3.804 3.686 -1.339 1.00 . A A . 24 ALA H 1 1
3 2473 1 1 24 ALA HA H -6.522 4.887 -1.211 1.00 . A A . 24 ALA HA 1 1
3 2474 1 1 24 ALA HB1 H -4.600 5.073 -3.539 1.00 . A A . 24 ALA HB1 1 1
3 2475 1 1 24 ALA HB2 H -5.896 6.176 -3.063 1.00 . A A . 24 ALA HB2 1 1
3 2476 1 1 24 ALA HB3 H -4.405 6.094 -2.100 1.00 . A A . 24 ALA HB3 1 1
3 2477 1 1 24 ALA N N -4.727 3.841 -0.949 1.00 . A A . 24 ALA N 1 1
3 2478 1 1 24 ALA O O -7.675 3.313 -2.780 1.00 . A A . 24 ALA O 1 1
3 2479 1 1 25 GLY C C -5.032 0.500 -4.741 1.00 . A A . 25 GLY C 1 1
3 2480 1 1 25 GLY CA C -6.155 1.318 -4.099 1.00 . A A . 25 GLY CA 1 1
3 2481 1 1 25 GLY H H -4.662 2.588 -3.265 1.00 . A A . 25 GLY H 1 1
3 2482 1 1 25 GLY HA2 H -6.731 0.656 -3.450 1.00 . A A . 25 GLY HA2 1 1
3 2483 1 1 25 GLY HA3 H -6.809 1.683 -4.891 1.00 . A A . 25 GLY HA3 1 1
3 2484 1 1 25 GLY N N -5.664 2.455 -3.312 1.00 . A A . 25 GLY N 1 1
3 2485 1 1 25 GLY O O -3.848 0.805 -4.572 1.00 . A A . 25 GLY O 1 1
3 2486 1 1 26 ILE C C -4.309 -0.866 -7.630 1.00 . A A . 26 ILE C 1 1
3 2487 1 1 26 ILE CA C -4.516 -1.432 -6.221 1.00 . A A . 26 ILE CA 1 1
3 2488 1 1 26 ILE CB C -5.052 -2.887 -6.294 1.00 . A A . 26 ILE CB 1 1
3 2489 1 1 26 ILE CD1 C -6.225 -3.192 -3.996 1.00 . A A . 26 ILE CD1 1 1
3 2490 1 1 26 ILE CG1 C -5.079 -3.604 -4.925 1.00 . A A . 26 ILE CG1 1 1
3 2491 1 1 26 ILE CG2 C -4.130 -3.710 -7.211 1.00 . A A . 26 ILE CG2 1 1
3 2492 1 1 26 ILE H H -6.409 -0.716 -5.554 1.00 . A A . 26 ILE H 1 1
3 2493 1 1 26 ILE HA H -3.546 -1.462 -5.720 1.00 . A A . 26 ILE HA 1 1
3 2494 1 1 26 ILE HB H -6.057 -2.897 -6.720 1.00 . A A . 26 ILE HB 1 1
3 2495 1 1 26 ILE HD11 H -6.077 -2.179 -3.631 1.00 . A A . 26 ILE HD11 1 1
3 2496 1 1 26 ILE HD12 H -7.173 -3.263 -4.529 1.00 . A A . 26 ILE HD12 1 1
3 2497 1 1 26 ILE HD13 H -6.244 -3.863 -3.139 1.00 . A A . 26 ILE HD13 1 1
3 2498 1 1 26 ILE HG12 H -5.186 -4.678 -5.084 1.00 . A A . 26 ILE HG12 1 1
3 2499 1 1 26 ILE HG13 H -4.128 -3.441 -4.425 1.00 . A A . 26 ILE HG13 1 1
3 2500 1 1 26 ILE HG21 H -4.275 -3.431 -8.256 1.00 . A A . 26 ILE HG21 1 1
3 2501 1 1 26 ILE HG22 H -3.094 -3.530 -6.928 1.00 . A A . 26 ILE HG22 1 1
3 2502 1 1 26 ILE HG23 H -4.350 -4.775 -7.126 1.00 . A A . 26 ILE HG23 1 1
3 2503 1 1 26 ILE N N -5.415 -0.553 -5.467 1.00 . A A . 26 ILE N 1 1
3 2504 1 1 26 ILE O O -5.258 -0.774 -8.415 1.00 . A A . 26 ILE O 1 1
3 2505 1 1 27 ALA C C -1.775 -1.118 -9.972 1.00 . A A . 27 ALA C 1 1
3 2506 1 1 27 ALA CA C -2.657 -0.061 -9.289 1.00 . A A . 27 ALA CA 1 1
3 2507 1 1 27 ALA CB C -1.923 1.279 -9.165 1.00 . A A . 27 ALA CB 1 1
3 2508 1 1 27 ALA H H -2.364 -0.580 -7.229 1.00 . A A . 27 ALA H 1 1
3 2509 1 1 27 ALA HA H -3.540 0.105 -9.906 1.00 . A A . 27 ALA HA 1 1
3 2510 1 1 27 ALA HB1 H -2.291 1.817 -8.300 1.00 . A A . 27 ALA HB1 1 1
3 2511 1 1 27 ALA HB2 H -0.850 1.125 -9.042 1.00 . A A . 27 ALA HB2 1 1
3 2512 1 1 27 ALA HB3 H -2.101 1.882 -10.054 1.00 . A A . 27 ALA HB3 1 1
3 2513 1 1 27 ALA N N -3.065 -0.522 -7.961 1.00 . A A . 27 ALA N 1 1
3 2514 1 1 27 ALA O O -0.687 -1.432 -9.488 1.00 . A A . 27 ALA O 1 1
3 2515 1 1 28 GLN C C -0.449 -1.878 -12.778 1.00 . A A . 28 GLN C 1 1
3 2516 1 1 28 GLN CA C -1.434 -2.634 -11.868 1.00 . A A . 28 GLN CA 1 1
3 2517 1 1 28 GLN CB C -2.333 -3.592 -12.664 1.00 . A A . 28 GLN CB 1 1
3 2518 1 1 28 GLN CD C -3.571 -5.782 -12.272 1.00 . A A . 28 GLN CD 1 1
3 2519 1 1 28 GLN CG C -3.291 -4.377 -11.749 1.00 . A A . 28 GLN CG 1 1
3 2520 1 1 28 GLN H H -3.175 -1.482 -11.387 1.00 . A A . 28 GLN H 1 1
3 2521 1 1 28 GLN HA H -0.857 -3.247 -11.184 1.00 . A A . 28 GLN HA 1 1
3 2522 1 1 28 GLN HB2 H -2.910 -3.043 -13.409 1.00 . A A . 28 GLN HB2 1 1
3 2523 1 1 28 GLN HB3 H -1.681 -4.294 -13.182 1.00 . A A . 28 GLN HB3 1 1
3 2524 1 1 28 GLN HE21 H -1.788 -6.511 -11.615 1.00 . A A . 28 GLN HE21 1 1
3 2525 1 1 28 GLN HE22 H -2.848 -7.633 -12.445 1.00 . A A . 28 GLN HE22 1 1
3 2526 1 1 28 GLN HG2 H -2.866 -4.466 -10.750 1.00 . A A . 28 GLN HG2 1 1
3 2527 1 1 28 GLN HG3 H -4.230 -3.828 -11.662 1.00 . A A . 28 GLN HG3 1 1
3 2528 1 1 28 GLN N N -2.238 -1.696 -11.083 1.00 . A A . 28 GLN N 1 1
3 2529 1 1 28 GLN NE2 N -2.657 -6.712 -12.082 1.00 . A A . 28 GLN NE2 1 1
3 2530 1 1 28 GLN O O -0.863 -1.204 -13.725 1.00 . A A . 28 GLN O 1 1
3 2531 1 1 28 GLN OE1 O -4.609 -6.074 -12.851 1.00 . A A . 28 GLN OE1 1 1
3 2532 1 1 29 ARG C C 2.543 -2.447 -14.259 1.00 . A A . 29 ARG C 1 1
3 2533 1 1 29 ARG CA C 1.951 -1.413 -13.300 1.00 . A A . 29 ARG CA 1 1
3 2534 1 1 29 ARG CB C 3.032 -0.826 -12.370 1.00 . A A . 29 ARG CB 1 1
3 2535 1 1 29 ARG CD C 3.609 1.187 -13.834 1.00 . A A . 29 ARG CD 1 1
3 2536 1 1 29 ARG CG C 4.143 -0.063 -13.120 1.00 . A A . 29 ARG CG 1 1
3 2537 1 1 29 ARG CZ C 4.528 3.032 -15.239 1.00 . A A . 29 ARG CZ 1 1
3 2538 1 1 29 ARG H H 1.102 -2.580 -11.708 1.00 . A A . 29 ARG H 1 1
3 2539 1 1 29 ARG HA H 1.530 -0.604 -13.897 1.00 . A A . 29 ARG HA 1 1
3 2540 1 1 29 ARG HB2 H 2.564 -0.148 -11.654 1.00 . A A . 29 ARG HB2 1 1
3 2541 1 1 29 ARG HB3 H 3.494 -1.638 -11.807 1.00 . A A . 29 ARG HB3 1 1
3 2542 1 1 29 ARG HD2 H 2.812 0.902 -14.520 1.00 . A A . 29 ARG HD2 1 1
3 2543 1 1 29 ARG HD3 H 3.202 1.866 -13.082 1.00 . A A . 29 ARG HD3 1 1
3 2544 1 1 29 ARG HE H 5.538 1.401 -14.739 1.00 . A A . 29 ARG HE 1 1
3 2545 1 1 29 ARG HG2 H 4.901 0.244 -12.398 1.00 . A A . 29 ARG HG2 1 1
3 2546 1 1 29 ARG HG3 H 4.618 -0.722 -13.847 1.00 . A A . 29 ARG HG3 1 1
3 2547 1 1 29 ARG HH11 H 2.661 3.383 -14.632 1.00 . A A . 29 ARG HH11 1 1
3 2548 1 1 29 ARG HH12 H 3.350 4.618 -15.648 1.00 . A A . 29 ARG HH12 1 1
3 2549 1 1 29 ARG HH21 H 6.369 3.006 -16.041 1.00 . A A . 29 ARG HH21 1 1
3 2550 1 1 29 ARG HH22 H 5.400 4.398 -16.420 1.00 . A A . 29 ARG HH22 1 1
3 2551 1 1 29 ARG N N 0.858 -1.999 -12.506 1.00 . A A . 29 ARG N 1 1
3 2552 1 1 29 ARG NE N 4.655 1.873 -14.617 1.00 . A A . 29 ARG NE 1 1
3 2553 1 1 29 ARG NH1 N 3.432 3.735 -15.173 1.00 . A A . 29 ARG NH1 1 1
3 2554 1 1 29 ARG NH2 N 5.506 3.516 -15.948 1.00 . A A . 29 ARG NH2 1 1
3 2555 1 1 29 ARG O O 3.010 -3.499 -13.831 1.00 . A A . 29 ARG O 1 1
3 2556 1 1 30 SER C C 4.633 -2.967 -16.565 1.00 . A A . 30 SER C 1 1
3 2557 1 1 30 SER CA C 3.098 -2.916 -16.656 1.00 . A A . 30 SER CA 1 1
3 2558 1 1 30 SER CB C 2.620 -2.328 -17.998 1.00 . A A . 30 SER CB 1 1
3 2559 1 1 30 SER H H 2.109 -1.259 -15.824 1.00 . A A . 30 SER H 1 1
3 2560 1 1 30 SER HA H 2.734 -3.942 -16.613 1.00 . A A . 30 SER HA 1 1
3 2561 1 1 30 SER HB2 H 3.342 -2.553 -18.785 1.00 . A A . 30 SER HB2 1 1
3 2562 1 1 30 SER HB3 H 1.674 -2.805 -18.259 1.00 . A A . 30 SER HB3 1 1
3 2563 1 1 30 SER HG H 1.787 -0.664 -18.641 1.00 . A A . 30 SER HG 1 1
3 2564 1 1 30 SER N N 2.507 -2.147 -15.552 1.00 . A A . 30 SER N 1 1
3 2565 1 1 30 SER O O 5.313 -1.964 -16.794 1.00 . A A . 30 SER O 1 1
3 2566 1 1 30 SER OG O 2.400 -0.920 -17.924 1.00 . A A . 30 SER OG 1 1
3 2567 1 1 31 VAL C C 7.036 -5.713 -16.685 1.00 . A A . 31 VAL C 1 1
3 2568 1 1 31 VAL CA C 6.635 -4.385 -16.032 1.00 . A A . 31 VAL CA 1 1
3 2569 1 1 31 VAL CB C 7.029 -4.388 -14.536 1.00 . A A . 31 VAL CB 1 1
3 2570 1 1 31 VAL CG1 C 8.541 -4.607 -14.378 1.00 . A A . 31 VAL CG1 1 1
3 2571 1 1 31 VAL CG2 C 6.648 -3.074 -13.839 1.00 . A A . 31 VAL CG2 1 1
3 2572 1 1 31 VAL H H 4.569 -4.911 -15.989 1.00 . A A . 31 VAL H 1 1
3 2573 1 1 31 VAL HA H 7.194 -3.588 -16.523 1.00 . A A . 31 VAL HA 1 1
3 2574 1 1 31 VAL HB H 6.509 -5.197 -14.022 1.00 . A A . 31 VAL HB 1 1
3 2575 1 1 31 VAL HG11 H 8.883 -4.259 -13.402 1.00 . A A . 31 VAL HG11 1 1
3 2576 1 1 31 VAL HG12 H 8.764 -5.673 -14.451 1.00 . A A . 31 VAL HG12 1 1
3 2577 1 1 31 VAL HG13 H 9.091 -4.070 -15.152 1.00 . A A . 31 VAL HG13 1 1
3 2578 1 1 31 VAL HG21 H 5.564 -3.004 -13.764 1.00 . A A . 31 VAL HG21 1 1
3 2579 1 1 31 VAL HG22 H 7.048 -3.052 -12.826 1.00 . A A . 31 VAL HG22 1 1
3 2580 1 1 31 VAL HG23 H 7.029 -2.222 -14.400 1.00 . A A . 31 VAL HG23 1 1
3 2581 1 1 31 VAL N N 5.188 -4.135 -16.208 1.00 . A A . 31 VAL N 1 1
3 2582 1 1 31 VAL O O 6.451 -6.753 -16.399 1.00 . A A . 31 VAL O 1 1
3 2583 1 1 32 SER C C 7.395 -7.608 -19.129 1.00 . A A . 32 SER C 1 1
3 2584 1 1 32 SER CA C 8.503 -6.901 -18.312 1.00 . A A . 32 SER CA 1 1
3 2585 1 1 32 SER CB C 9.204 -7.856 -17.327 1.00 . A A . 32 SER CB 1 1
3 2586 1 1 32 SER H H 8.488 -4.822 -17.768 1.00 . A A . 32 SER H 1 1
3 2587 1 1 32 SER HA H 9.254 -6.564 -19.027 1.00 . A A . 32 SER HA 1 1
3 2588 1 1 32 SER HB2 H 9.702 -7.269 -16.553 1.00 . A A . 32 SER HB2 1 1
3 2589 1 1 32 SER HB3 H 8.463 -8.496 -16.841 1.00 . A A . 32 SER HB3 1 1
3 2590 1 1 32 SER HG H 9.720 -9.246 -18.605 1.00 . A A . 32 SER HG 1 1
3 2591 1 1 32 SER N N 8.033 -5.704 -17.578 1.00 . A A . 32 SER N 1 1
3 2592 1 1 32 SER O O 7.456 -8.814 -19.381 1.00 . A A . 32 SER O 1 1
3 2593 1 1 32 SER OG O 10.180 -8.654 -17.979 1.00 . A A . 32 SER OG 1 1
3 2594 1 1 33 GLY C C 4.021 -7.845 -19.319 1.00 . A A . 33 GLY C 1 1
3 2595 1 1 33 GLY CA C 5.159 -7.347 -20.227 1.00 . A A . 33 GLY CA 1 1
3 2596 1 1 33 GLY H H 6.407 -5.878 -19.308 1.00 . A A . 33 GLY H 1 1
3 2597 1 1 33 GLY HA2 H 4.764 -6.537 -20.843 1.00 . A A . 33 GLY HA2 1 1
3 2598 1 1 33 GLY HA3 H 5.432 -8.162 -20.897 1.00 . A A . 33 GLY HA3 1 1
3 2599 1 1 33 GLY N N 6.357 -6.863 -19.525 1.00 . A A . 33 GLY N 1 1
3 2600 1 1 33 GLY O O 2.903 -8.030 -19.807 1.00 . A A . 33 GLY O 1 1
3 2601 1 1 34 VAL C C 2.862 -7.297 -16.097 1.00 . A A . 34 VAL C 1 1
3 2602 1 1 34 VAL CA C 3.264 -8.458 -17.013 1.00 . A A . 34 VAL CA 1 1
3 2603 1 1 34 VAL CB C 3.738 -9.681 -16.197 1.00 . A A . 34 VAL CB 1 1
3 2604 1 1 34 VAL CG1 C 3.808 -10.931 -17.084 1.00 . A A . 34 VAL CG1 1 1
3 2605 1 1 34 VAL CG2 C 5.098 -9.532 -15.498 1.00 . A A . 34 VAL CG2 1 1
3 2606 1 1 34 VAL H H 5.188 -7.826 -17.661 1.00 . A A . 34 VAL H 1 1
3 2607 1 1 34 VAL HA H 2.356 -8.769 -17.532 1.00 . A A . 34 VAL HA 1 1
3 2608 1 1 34 VAL HB H 2.990 -9.867 -15.429 1.00 . A A . 34 VAL HB 1 1
3 2609 1 1 34 VAL HG11 H 2.894 -11.027 -17.671 1.00 . A A . 34 VAL HG11 1 1
3 2610 1 1 34 VAL HG12 H 4.663 -10.870 -17.759 1.00 . A A . 34 VAL HG12 1 1
3 2611 1 1 34 VAL HG13 H 3.912 -11.817 -16.457 1.00 . A A . 34 VAL HG13 1 1
3 2612 1 1 34 VAL HG21 H 5.890 -9.390 -16.233 1.00 . A A . 34 VAL HG21 1 1
3 2613 1 1 34 VAL HG22 H 5.083 -8.682 -14.817 1.00 . A A . 34 VAL HG22 1 1
3 2614 1 1 34 VAL HG23 H 5.313 -10.430 -14.921 1.00 . A A . 34 VAL HG23 1 1
3 2615 1 1 34 VAL N N 4.260 -8.032 -18.013 1.00 . A A . 34 VAL N 1 1
3 2616 1 1 34 VAL O O 3.710 -6.608 -15.526 1.00 . A A . 34 VAL O 1 1
3 2617 1 1 35 SER C C 1.100 -6.523 -13.601 1.00 . A A . 35 SER C 1 1
3 2618 1 1 35 SER CA C 1.079 -5.992 -15.041 1.00 . A A . 35 SER CA 1 1
3 2619 1 1 35 SER CB C -0.339 -5.515 -15.417 1.00 . A A . 35 SER CB 1 1
3 2620 1 1 35 SER H H 0.880 -7.575 -16.468 1.00 . A A . 35 SER H 1 1
3 2621 1 1 35 SER HA H 1.739 -5.134 -15.110 1.00 . A A . 35 SER HA 1 1
3 2622 1 1 35 SER HB2 H -1.078 -6.076 -14.844 1.00 . A A . 35 SER HB2 1 1
3 2623 1 1 35 SER HB3 H -0.432 -4.462 -15.149 1.00 . A A . 35 SER HB3 1 1
3 2624 1 1 35 SER HG H -0.246 -4.931 -17.300 1.00 . A A . 35 SER HG 1 1
3 2625 1 1 35 SER N N 1.565 -7.032 -15.957 1.00 . A A . 35 SER N 1 1
3 2626 1 1 35 SER O O 0.406 -7.499 -13.298 1.00 . A A . 35 SER O 1 1
3 2627 1 1 35 SER OG O -0.640 -5.670 -16.799 1.00 . A A . 35 SER OG 1 1
3 2628 1 1 36 ARG C C 1.138 -5.257 -10.429 1.00 . A A . 36 ARG C 1 1
3 2629 1 1 36 ARG CA C 1.906 -6.263 -11.265 1.00 . A A . 36 ARG CA 1 1
3 2630 1 1 36 ARG CB C 3.352 -6.368 -10.755 1.00 . A A . 36 ARG CB 1 1
3 2631 1 1 36 ARG CD C 5.337 -7.980 -10.918 1.00 . A A . 36 ARG CD 1 1
3 2632 1 1 36 ARG CG C 4.236 -7.215 -11.676 1.00 . A A . 36 ARG CG 1 1
3 2633 1 1 36 ARG CZ C 4.712 -10.376 -11.311 1.00 . A A . 36 ARG CZ 1 1
3 2634 1 1 36 ARG H H 2.413 -5.099 -13.013 1.00 . A A . 36 ARG H 1 1
3 2635 1 1 36 ARG HA H 1.437 -7.240 -11.129 1.00 . A A . 36 ARG HA 1 1
3 2636 1 1 36 ARG HB2 H 3.793 -5.378 -10.676 1.00 . A A . 36 ARG HB2 1 1
3 2637 1 1 36 ARG HB3 H 3.321 -6.804 -9.754 1.00 . A A . 36 ARG HB3 1 1
3 2638 1 1 36 ARG HD2 H 6.271 -7.420 -10.989 1.00 . A A . 36 ARG HD2 1 1
3 2639 1 1 36 ARG HD3 H 5.088 -8.058 -9.857 1.00 . A A . 36 ARG HD3 1 1
3 2640 1 1 36 ARG HE H 6.336 -9.499 -12.037 1.00 . A A . 36 ARG HE 1 1
3 2641 1 1 36 ARG HG2 H 3.611 -7.930 -12.211 1.00 . A A . 36 ARG HG2 1 1
3 2642 1 1 36 ARG HG3 H 4.686 -6.537 -12.404 1.00 . A A . 36 ARG HG3 1 1
3 2643 1 1 36 ARG HH11 H 3.445 -9.467 -10.075 1.00 . A A . 36 ARG HH11 1 1
3 2644 1 1 36 ARG HH12 H 3.027 -11.110 -10.476 1.00 . A A . 36 ARG HH12 1 1
3 2645 1 1 36 ARG HH21 H 5.786 -11.618 -12.469 1.00 . A A . 36 ARG HH21 1 1
3 2646 1 1 36 ARG HH22 H 4.336 -12.288 -11.787 1.00 . A A . 36 ARG HH22 1 1
3 2647 1 1 36 ARG N N 1.853 -5.886 -12.694 1.00 . A A . 36 ARG N 1 1
3 2648 1 1 36 ARG NE N 5.521 -9.340 -11.467 1.00 . A A . 36 ARG NE 1 1
3 2649 1 1 36 ARG NH1 N 3.633 -10.314 -10.580 1.00 . A A . 36 ARG NH1 1 1
3 2650 1 1 36 ARG NH2 N 4.961 -11.508 -11.904 1.00 . A A . 36 ARG NH2 1 1
3 2651 1 1 36 ARG O O 1.287 -4.055 -10.617 1.00 . A A . 36 ARG O 1 1
3 2652 1 1 37 ALA C C 0.460 -4.266 -7.527 1.00 . A A . 37 ALA C 1 1
3 2653 1 1 37 ALA CA C -0.446 -4.910 -8.594 1.00 . A A . 37 ALA CA 1 1
3 2654 1 1 37 ALA CB C -1.555 -5.776 -7.993 1.00 . A A . 37 ALA CB 1 1
3 2655 1 1 37 ALA H H 0.279 -6.747 -9.392 1.00 . A A . 37 ALA H 1 1
3 2656 1 1 37 ALA HA H -0.921 -4.102 -9.150 1.00 . A A . 37 ALA HA 1 1
3 2657 1 1 37 ALA HB1 H -1.907 -5.341 -7.062 1.00 . A A . 37 ALA HB1 1 1
3 2658 1 1 37 ALA HB2 H -2.384 -5.835 -8.702 1.00 . A A . 37 ALA HB2 1 1
3 2659 1 1 37 ALA HB3 H -1.186 -6.779 -7.784 1.00 . A A . 37 ALA HB3 1 1
3 2660 1 1 37 ALA N N 0.311 -5.746 -9.514 1.00 . A A . 37 ALA N 1 1
3 2661 1 1 37 ALA O O 1.360 -4.907 -6.975 1.00 . A A . 37 ALA O 1 1
3 2662 1 1 38 TYR C C -0.102 -1.302 -5.446 1.00 . A A . 38 TYR C 1 1
3 2663 1 1 38 TYR CA C 0.876 -2.179 -6.239 1.00 . A A . 38 TYR CA 1 1
3 2664 1 1 38 TYR CB C 1.907 -1.306 -6.967 1.00 . A A . 38 TYR CB 1 1
3 2665 1 1 38 TYR CD1 C 4.115 -2.462 -6.560 1.00 . A A . 38 TYR CD1 1 1
3 2666 1 1 38 TYR CD2 C 3.280 -2.366 -8.842 1.00 . A A . 38 TYR CD2 1 1
3 2667 1 1 38 TYR CE1 C 5.225 -3.214 -6.990 1.00 . A A . 38 TYR CE1 1 1
3 2668 1 1 38 TYR CE2 C 4.403 -3.090 -9.281 1.00 . A A . 38 TYR CE2 1 1
3 2669 1 1 38 TYR CG C 3.127 -2.058 -7.475 1.00 . A A . 38 TYR CG 1 1
3 2670 1 1 38 TYR CZ C 5.357 -3.553 -8.352 1.00 . A A . 38 TYR CZ 1 1
3 2671 1 1 38 TYR H H -0.493 -2.518 -7.808 1.00 . A A . 38 TYR H 1 1
3 2672 1 1 38 TYR HA H 1.402 -2.826 -5.541 1.00 . A A . 38 TYR HA 1 1
3 2673 1 1 38 TYR HB2 H 1.420 -0.794 -7.799 1.00 . A A . 38 TYR HB2 1 1
3 2674 1 1 38 TYR HB3 H 2.247 -0.541 -6.270 1.00 . A A . 38 TYR HB3 1 1
3 2675 1 1 38 TYR HD1 H 4.005 -2.213 -5.519 1.00 . A A . 38 TYR HD1 1 1
3 2676 1 1 38 TYR HD2 H 2.526 -2.089 -9.564 1.00 . A A . 38 TYR HD2 1 1
3 2677 1 1 38 TYR HE1 H 5.973 -3.531 -6.279 1.00 . A A . 38 TYR HE1 1 1
3 2678 1 1 38 TYR HE2 H 4.527 -3.327 -10.326 1.00 . A A . 38 TYR HE2 1 1
3 2679 1 1 38 TYR HH H 6.716 -4.907 -8.054 1.00 . A A . 38 TYR HH 1 1
3 2680 1 1 38 TYR N N 0.174 -3.002 -7.218 1.00 . A A . 38 TYR N 1 1
3 2681 1 1 38 TYR O O -0.889 -0.556 -6.036 1.00 . A A . 38 TYR O 1 1
3 2682 1 1 38 TYR OH O 6.377 -4.349 -8.775 1.00 . A A . 38 TYR OH 1 1
3 2683 1 1 39 TYR C C -0.364 0.905 -3.273 1.00 . A A . 39 TYR C 1 1
3 2684 1 1 39 TYR CA C -0.882 -0.534 -3.235 1.00 . A A . 39 TYR CA 1 1
3 2685 1 1 39 TYR CB C -0.830 -1.053 -1.791 1.00 . A A . 39 TYR CB 1 1
3 2686 1 1 39 TYR CD1 C -2.413 -2.986 -2.206 1.00 . A A . 39 TYR CD1 1 1
3 2687 1 1 39 TYR CD2 C -0.466 -3.338 -0.783 1.00 . A A . 39 TYR CD2 1 1
3 2688 1 1 39 TYR CE1 C -2.797 -4.326 -2.020 1.00 . A A . 39 TYR CE1 1 1
3 2689 1 1 39 TYR CE2 C -0.855 -4.674 -0.585 1.00 . A A . 39 TYR CE2 1 1
3 2690 1 1 39 TYR CG C -1.246 -2.494 -1.594 1.00 . A A . 39 TYR CG 1 1
3 2691 1 1 39 TYR CZ C -2.028 -5.172 -1.193 1.00 . A A . 39 TYR CZ 1 1
3 2692 1 1 39 TYR H H 0.562 -2.049 -3.682 1.00 . A A . 39 TYR H 1 1
3 2693 1 1 39 TYR HA H -1.917 -0.540 -3.575 1.00 . A A . 39 TYR HA 1 1
3 2694 1 1 39 TYR HB2 H 0.179 -0.922 -1.416 1.00 . A A . 39 TYR HB2 1 1
3 2695 1 1 39 TYR HB3 H -1.468 -0.433 -1.169 1.00 . A A . 39 TYR HB3 1 1
3 2696 1 1 39 TYR HD1 H -3.014 -2.334 -2.824 1.00 . A A . 39 TYR HD1 1 1
3 2697 1 1 39 TYR HD2 H 0.429 -2.965 -0.305 1.00 . A A . 39 TYR HD2 1 1
3 2698 1 1 39 TYR HE1 H -3.671 -4.711 -2.521 1.00 . A A . 39 TYR HE1 1 1
3 2699 1 1 39 TYR HE2 H -0.249 -5.320 0.025 1.00 . A A . 39 TYR HE2 1 1
3 2700 1 1 39 TYR HH H -3.119 -6.722 -1.601 1.00 . A A . 39 TYR HH 1 1
3 2701 1 1 39 TYR N N -0.079 -1.390 -4.115 1.00 . A A . 39 TYR N 1 1
3 2702 1 1 39 TYR O O 0.789 1.148 -2.918 1.00 . A A . 39 TYR O 1 1
3 2703 1 1 39 TYR OH O -2.398 -6.466 -1.005 1.00 . A A . 39 TYR OH 1 1
3 2704 1 1 40 GLN C C -1.014 3.890 -2.328 1.00 . A A . 40 GLN C 1 1
3 2705 1 1 40 GLN CA C -0.875 3.283 -3.735 1.00 . A A . 40 GLN CA 1 1
3 2706 1 1 40 GLN CB C -1.823 4.011 -4.707 1.00 . A A . 40 GLN CB 1 1
3 2707 1 1 40 GLN CD C -2.905 4.153 -6.990 1.00 . A A . 40 GLN CD 1 1
3 2708 1 1 40 GLN CG C -1.893 3.410 -6.117 1.00 . A A . 40 GLN CG 1 1
3 2709 1 1 40 GLN H H -2.115 1.554 -4.016 1.00 . A A . 40 GLN H 1 1
3 2710 1 1 40 GLN HA H 0.151 3.420 -4.081 1.00 . A A . 40 GLN HA 1 1
3 2711 1 1 40 GLN HB2 H -2.833 3.989 -4.303 1.00 . A A . 40 GLN HB2 1 1
3 2712 1 1 40 GLN HB3 H -1.504 5.051 -4.776 1.00 . A A . 40 GLN HB3 1 1
3 2713 1 1 40 GLN HE21 H -1.914 5.889 -6.821 1.00 . A A . 40 GLN HE21 1 1
3 2714 1 1 40 GLN HE22 H -3.360 5.904 -7.833 1.00 . A A . 40 GLN HE22 1 1
3 2715 1 1 40 GLN HG2 H -0.909 3.447 -6.584 1.00 . A A . 40 GLN HG2 1 1
3 2716 1 1 40 GLN HG3 H -2.202 2.367 -6.053 1.00 . A A . 40 GLN HG3 1 1
3 2717 1 1 40 GLN N N -1.198 1.853 -3.704 1.00 . A A . 40 GLN N 1 1
3 2718 1 1 40 GLN NE2 N -2.700 5.428 -7.238 1.00 . A A . 40 GLN NE2 1 1
3 2719 1 1 40 GLN O O -2.129 4.130 -1.872 1.00 . A A . 40 GLN O 1 1
3 2720 1 1 40 GLN OE1 O -3.906 3.616 -7.446 1.00 . A A . 40 GLN OE1 1 1
3 2721 1 1 41 VAL C C 0.246 6.266 -0.407 1.00 . A A . 41 VAL C 1 1
3 2722 1 1 41 VAL CA C 0.066 4.757 -0.276 1.00 . A A . 41 VAL CA 1 1
3 2723 1 1 41 VAL CB C 1.139 4.177 0.660 1.00 . A A . 41 VAL CB 1 1
3 2724 1 1 41 VAL CG1 C 0.843 4.609 2.105 1.00 . A A . 41 VAL CG1 1 1
3 2725 1 1 41 VAL CG2 C 1.186 2.648 0.602 1.00 . A A . 41 VAL CG2 1 1
3 2726 1 1 41 VAL H H 0.977 3.839 -2.001 1.00 . A A . 41 VAL H 1 1
3 2727 1 1 41 VAL HA H -0.899 4.568 0.189 1.00 . A A . 41 VAL HA 1 1
3 2728 1 1 41 VAL HB H 2.120 4.551 0.375 1.00 . A A . 41 VAL HB 1 1
3 2729 1 1 41 VAL HG11 H 1.566 4.165 2.787 1.00 . A A . 41 VAL HG11 1 1
3 2730 1 1 41 VAL HG12 H 0.909 5.694 2.186 1.00 . A A . 41 VAL HG12 1 1
3 2731 1 1 41 VAL HG13 H -0.155 4.289 2.398 1.00 . A A . 41 VAL HG13 1 1
3 2732 1 1 41 VAL HG21 H 1.482 2.319 -0.401 1.00 . A A . 41 VAL HG21 1 1
3 2733 1 1 41 VAL HG22 H 1.926 2.293 1.316 1.00 . A A . 41 VAL HG22 1 1
3 2734 1 1 41 VAL HG23 H 0.210 2.236 0.853 1.00 . A A . 41 VAL HG23 1 1
3 2735 1 1 41 VAL N N 0.085 4.134 -1.614 1.00 . A A . 41 VAL N 1 1
3 2736 1 1 41 VAL O O 1.330 6.719 -0.761 1.00 . A A . 41 VAL O 1 1
3 2737 1 1 42 ASP C C -0.645 9.112 1.166 1.00 . A A . 42 ASP C 1 1
3 2738 1 1 42 ASP CA C -0.809 8.507 -0.243 1.00 . A A . 42 ASP CA 1 1
3 2739 1 1 42 ASP CB C -2.119 8.963 -0.913 1.00 . A A . 42 ASP CB 1 1
3 2740 1 1 42 ASP CG C -1.967 10.282 -1.689 1.00 . A A . 42 ASP CG 1 1
3 2741 1 1 42 ASP H H -1.649 6.587 0.184 1.00 . A A . 42 ASP H 1 1
3 2742 1 1 42 ASP HA H 0.037 8.841 -0.850 1.00 . A A . 42 ASP HA 1 1
3 2743 1 1 42 ASP HB2 H -2.457 8.190 -1.609 1.00 . A A . 42 ASP HB2 1 1
3 2744 1 1 42 ASP HB3 H -2.900 9.077 -0.158 1.00 . A A . 42 ASP HB3 1 1
3 2745 1 1 42 ASP N N -0.811 7.039 -0.168 1.00 . A A . 42 ASP N 1 1
3 2746 1 1 42 ASP O O -1.338 8.709 2.106 1.00 . A A . 42 ASP O 1 1
3 2747 1 1 42 ASP OD1 O -1.626 11.316 -1.069 1.00 . A A . 42 ASP OD1 1 1
3 2748 1 1 42 ASP OD2 O -2.227 10.292 -2.915 1.00 . A A . 42 ASP OD2 1 1
3 2749 1 1 43 PHE C C 0.107 12.125 2.715 1.00 . A A . 43 PHE C 1 1
3 2750 1 1 43 PHE CA C 0.599 10.667 2.640 1.00 . A A . 43 PHE CA 1 1
3 2751 1 1 43 PHE CB C 2.112 10.606 2.902 1.00 . A A . 43 PHE CB 1 1
3 2752 1 1 43 PHE CD1 C 2.731 8.194 3.394 1.00 . A A . 43 PHE CD1 1 1
3 2753 1 1 43 PHE CD2 C 3.327 9.148 1.242 1.00 . A A . 43 PHE CD2 1 1
3 2754 1 1 43 PHE CE1 C 3.283 6.969 2.999 1.00 . A A . 43 PHE CE1 1 1
3 2755 1 1 43 PHE CE2 C 3.884 7.925 0.842 1.00 . A A . 43 PHE CE2 1 1
3 2756 1 1 43 PHE CG C 2.756 9.291 2.518 1.00 . A A . 43 PHE CG 1 1
3 2757 1 1 43 PHE CZ C 3.867 6.836 1.727 1.00 . A A . 43 PHE CZ 1 1
3 2758 1 1 43 PHE H H 0.820 10.341 0.530 1.00 . A A . 43 PHE H 1 1
3 2759 1 1 43 PHE HA H 0.112 10.089 3.425 1.00 . A A . 43 PHE HA 1 1
3 2760 1 1 43 PHE HB2 H 2.603 11.406 2.346 1.00 . A A . 43 PHE HB2 1 1
3 2761 1 1 43 PHE HB3 H 2.294 10.793 3.962 1.00 . A A . 43 PHE HB3 1 1
3 2762 1 1 43 PHE HD1 H 2.282 8.271 4.369 1.00 . A A . 43 PHE HD1 1 1
3 2763 1 1 43 PHE HD2 H 3.307 9.976 0.556 1.00 . A A . 43 PHE HD2 1 1
3 2764 1 1 43 PHE HE1 H 3.240 6.140 3.686 1.00 . A A . 43 PHE HE1 1 1
3 2765 1 1 43 PHE HE2 H 4.317 7.825 -0.143 1.00 . A A . 43 PHE HE2 1 1
3 2766 1 1 43 PHE HZ H 4.304 5.903 1.420 1.00 . A A . 43 PHE HZ 1 1
3 2767 1 1 43 PHE N N 0.282 10.057 1.339 1.00 . A A . 43 PHE N 1 1
3 2768 1 1 43 PHE O O 0.186 12.842 1.711 1.00 . A A . 43 PHE O 1 1
3 2769 1 1 44 PRO C C 0.369 14.999 3.926 1.00 . A A . 44 PRO C 1 1
3 2770 1 1 44 PRO CA C -0.797 13.998 4.039 1.00 . A A . 44 PRO CA 1 1
3 2771 1 1 44 PRO CB C -1.483 14.049 5.408 1.00 . A A . 44 PRO CB 1 1
3 2772 1 1 44 PRO CD C -0.492 11.887 5.140 1.00 . A A . 44 PRO CD 1 1
3 2773 1 1 44 PRO CG C -0.778 12.949 6.200 1.00 . A A . 44 PRO CG 1 1
3 2774 1 1 44 PRO HA H -1.530 14.236 3.267 1.00 . A A . 44 PRO HA 1 1
3 2775 1 1 44 PRO HB2 H -1.385 15.023 5.890 1.00 . A A . 44 PRO HB2 1 1
3 2776 1 1 44 PRO HB3 H -2.537 13.791 5.292 1.00 . A A . 44 PRO HB3 1 1
3 2777 1 1 44 PRO HD2 H 0.420 11.344 5.393 1.00 . A A . 44 PRO HD2 1 1
3 2778 1 1 44 PRO HD3 H -1.334 11.198 5.072 1.00 . A A . 44 PRO HD3 1 1
3 2779 1 1 44 PRO HG2 H 0.164 13.330 6.600 1.00 . A A . 44 PRO HG2 1 1
3 2780 1 1 44 PRO HG3 H -1.406 12.561 7.003 1.00 . A A . 44 PRO HG3 1 1
3 2781 1 1 44 PRO N N -0.356 12.611 3.883 1.00 . A A . 44 PRO N 1 1
3 2782 1 1 44 PRO O O 1.545 14.647 4.056 1.00 . A A . 44 PRO O 1 1
3 2783 1 1 45 GLY C C 1.630 17.487 2.116 1.00 . A A . 45 GLY C 1 1
3 2784 1 1 45 GLY CA C 0.991 17.378 3.511 1.00 . A A . 45 GLY CA 1 1
3 2785 1 1 45 GLY H H -0.947 16.482 3.597 1.00 . A A . 45 GLY H 1 1
3 2786 1 1 45 GLY HA2 H 0.481 18.319 3.722 1.00 . A A . 45 GLY HA2 1 1
3 2787 1 1 45 GLY HA3 H 1.798 17.273 4.237 1.00 . A A . 45 GLY HA3 1 1
3 2788 1 1 45 GLY N N 0.038 16.270 3.681 1.00 . A A . 45 GLY N 1 1
3 2789 1 1 45 GLY O O 2.245 18.511 1.807 1.00 . A A . 45 GLY O 1 1
3 2790 1 1 46 SER C C 1.203 15.449 -0.999 1.00 . A A . 46 SER C 1 1
3 2791 1 1 46 SER CA C 2.011 16.414 -0.109 1.00 . A A . 46 SER CA 1 1
3 2792 1 1 46 SER CB C 3.497 16.012 -0.075 1.00 . A A . 46 SER CB 1 1
3 2793 1 1 46 SER H H 0.970 15.660 1.593 1.00 . A A . 46 SER H 1 1
3 2794 1 1 46 SER HA H 1.922 17.409 -0.546 1.00 . A A . 46 SER HA 1 1
3 2795 1 1 46 SER HB2 H 3.922 16.204 0.911 1.00 . A A . 46 SER HB2 1 1
3 2796 1 1 46 SER HB3 H 3.604 14.946 -0.284 1.00 . A A . 46 SER HB3 1 1
3 2797 1 1 46 SER HG H 4.405 17.640 -0.659 1.00 . A A . 46 SER HG 1 1
3 2798 1 1 46 SER N N 1.491 16.463 1.266 1.00 . A A . 46 SER N 1 1
3 2799 1 1 46 SER O O 0.157 14.941 -0.592 1.00 . A A . 46 SER O 1 1
3 2800 1 1 46 SER OG O 4.217 16.758 -1.040 1.00 . A A . 46 SER OG 1 1
3 2801 1 1 47 ARG C C 2.003 12.987 -3.388 1.00 . A A . 47 ARG C 1 1
3 2802 1 1 47 ARG CA C 1.131 14.234 -3.209 1.00 . A A . 47 ARG CA 1 1
3 2803 1 1 47 ARG CB C 0.868 14.952 -4.543 1.00 . A A . 47 ARG CB 1 1
3 2804 1 1 47 ARG CD C -0.660 16.683 -5.585 1.00 . A A . 47 ARG CD 1 1
3 2805 1 1 47 ARG CG C -0.540 15.557 -4.552 1.00 . A A . 47 ARG CG 1 1
3 2806 1 1 47 ARG CZ C -1.045 19.156 -5.494 1.00 . A A . 47 ARG CZ 1 1
3 2807 1 1 47 ARG H H 2.514 15.722 -2.477 1.00 . A A . 47 ARG H 1 1
3 2808 1 1 47 ARG HA H 0.181 13.837 -2.842 1.00 . A A . 47 ARG HA 1 1
3 2809 1 1 47 ARG HB2 H 1.625 15.724 -4.691 1.00 . A A . 47 ARG HB2 1 1
3 2810 1 1 47 ARG HB3 H 0.931 14.256 -5.382 1.00 . A A . 47 ARG HB3 1 1
3 2811 1 1 47 ARG HD2 H 0.248 16.728 -6.191 1.00 . A A . 47 ARG HD2 1 1
3 2812 1 1 47 ARG HD3 H -1.501 16.463 -6.246 1.00 . A A . 47 ARG HD3 1 1
3 2813 1 1 47 ARG HE H -0.952 17.975 -3.914 1.00 . A A . 47 ARG HE 1 1
3 2814 1 1 47 ARG HG2 H -1.257 14.770 -4.794 1.00 . A A . 47 ARG HG2 1 1
3 2815 1 1 47 ARG HG3 H -0.786 15.938 -3.559 1.00 . A A . 47 ARG HG3 1 1
3 2816 1 1 47 ARG HH11 H -0.768 18.502 -7.353 1.00 . A A . 47 ARG HH11 1 1
3 2817 1 1 47 ARG HH12 H -1.095 20.210 -7.212 1.00 . A A . 47 ARG HH12 1 1
3 2818 1 1 47 ARG HH21 H -1.374 20.128 -3.769 1.00 . A A . 47 ARG HH21 1 1
3 2819 1 1 47 ARG HH22 H -1.430 21.105 -5.207 1.00 . A A . 47 ARG HH22 1 1
3 2820 1 1 47 ARG N N 1.680 15.201 -2.227 1.00 . A A . 47 ARG N 1 1
3 2821 1 1 47 ARG NE N -0.883 17.981 -4.920 1.00 . A A . 47 ARG NE 1 1
3 2822 1 1 47 ARG NH1 N -0.968 19.308 -6.786 1.00 . A A . 47 ARG NH1 1 1
3 2823 1 1 47 ARG NH2 N -1.296 20.209 -4.770 1.00 . A A . 47 ARG NH2 1 1
3 2824 1 1 47 ARG O O 1.735 12.167 -4.267 1.00 . A A . 47 ARG O 1 1
3 2825 1 1 48 SER C C 3.070 10.383 -2.423 1.00 . A A . 48 SER C 1 1
3 2826 1 1 48 SER CA C 3.907 11.659 -2.534 1.00 . A A . 48 SER CA 1 1
3 2827 1 1 48 SER CB C 4.915 11.761 -1.384 1.00 . A A . 48 SER CB 1 1
3 2828 1 1 48 SER H H 3.187 13.561 -1.878 1.00 . A A . 48 SER H 1 1
3 2829 1 1 48 SER HA H 4.465 11.614 -3.469 1.00 . A A . 48 SER HA 1 1
3 2830 1 1 48 SER HB2 H 4.434 12.194 -0.505 1.00 . A A . 48 SER HB2 1 1
3 2831 1 1 48 SER HB3 H 5.294 10.770 -1.125 1.00 . A A . 48 SER HB3 1 1
3 2832 1 1 48 SER HG H 6.464 12.916 -1.021 1.00 . A A . 48 SER HG 1 1
3 2833 1 1 48 SER N N 3.040 12.840 -2.564 1.00 . A A . 48 SER N 1 1
3 2834 1 1 48 SER O O 2.191 10.267 -1.565 1.00 . A A . 48 SER O 1 1
3 2835 1 1 48 SER OG O 5.984 12.594 -1.807 1.00 . A A . 48 SER OG 1 1
3 2836 1 1 49 LYS C C 3.872 7.062 -3.296 1.00 . A A . 49 LYS C 1 1
3 2837 1 1 49 LYS CA C 2.761 8.100 -3.360 1.00 . A A . 49 LYS CA 1 1
3 2838 1 1 49 LYS CB C 1.899 7.932 -4.628 1.00 . A A . 49 LYS CB 1 1
3 2839 1 1 49 LYS CD C 0.085 9.401 -5.687 1.00 . A A . 49 LYS CD 1 1
3 2840 1 1 49 LYS CE C -0.152 8.554 -6.945 1.00 . A A . 49 LYS CE 1 1
3 2841 1 1 49 LYS CG C 0.497 8.556 -4.472 1.00 . A A . 49 LYS CG 1 1
3 2842 1 1 49 LYS H H 4.081 9.645 -3.989 1.00 . A A . 49 LYS H 1 1
3 2843 1 1 49 LYS HA H 2.124 7.967 -2.493 1.00 . A A . 49 LYS HA 1 1
3 2844 1 1 49 LYS HB2 H 2.427 8.380 -5.472 1.00 . A A . 49 LYS HB2 1 1
3 2845 1 1 49 LYS HB3 H 1.775 6.869 -4.844 1.00 . A A . 49 LYS HB3 1 1
3 2846 1 1 49 LYS HD2 H -0.835 9.937 -5.447 1.00 . A A . 49 LYS HD2 1 1
3 2847 1 1 49 LYS HD3 H 0.866 10.140 -5.871 1.00 . A A . 49 LYS HD3 1 1
3 2848 1 1 49 LYS HE2 H 0.540 7.708 -6.946 1.00 . A A . 49 LYS HE2 1 1
3 2849 1 1 49 LYS HE3 H -1.172 8.160 -6.908 1.00 . A A . 49 LYS HE3 1 1
3 2850 1 1 49 LYS HG2 H -0.235 7.761 -4.310 1.00 . A A . 49 LYS HG2 1 1
3 2851 1 1 49 LYS HG3 H 0.478 9.204 -3.596 1.00 . A A . 49 LYS HG3 1 1
3 2852 1 1 49 LYS HZ1 H -0.566 10.164 -8.199 1.00 . A A . 49 LYS HZ1 1 1
3 2853 1 1 49 LYS HZ2 H -0.158 8.807 -9.011 1.00 . A A . 49 LYS HZ2 1 1
3 2854 1 1 49 LYS HZ3 H 0.995 9.683 -8.262 1.00 . A A . 49 LYS HZ3 1 1
3 2855 1 1 49 LYS N N 3.348 9.439 -3.325 1.00 . A A . 49 LYS N 1 1
3 2856 1 1 49 LYS NZ N 0.041 9.355 -8.184 1.00 . A A . 49 LYS NZ 1 1
3 2857 1 1 49 LYS O O 4.911 7.222 -3.942 1.00 . A A . 49 LYS O 1 1
3 2858 1 1 50 ALA C C 3.801 3.585 -2.950 1.00 . A A . 50 ALA C 1 1
3 2859 1 1 50 ALA CA C 4.530 4.839 -2.459 1.00 . A A . 50 ALA CA 1 1
3 2860 1 1 50 ALA CB C 5.023 4.694 -1.020 1.00 . A A . 50 ALA CB 1 1
3 2861 1 1 50 ALA H H 2.767 5.974 -2.030 1.00 . A A . 50 ALA H 1 1
3 2862 1 1 50 ALA HA H 5.400 5.012 -3.089 1.00 . A A . 50 ALA HA 1 1
3 2863 1 1 50 ALA HB1 H 5.806 3.935 -0.976 1.00 . A A . 50 ALA HB1 1 1
3 2864 1 1 50 ALA HB2 H 5.430 5.642 -0.667 1.00 . A A . 50 ALA HB2 1 1
3 2865 1 1 50 ALA HB3 H 4.199 4.385 -0.381 1.00 . A A . 50 ALA HB3 1 1
3 2866 1 1 50 ALA N N 3.632 5.985 -2.558 1.00 . A A . 50 ALA N 1 1
3 2867 1 1 50 ALA O O 2.692 3.308 -2.501 1.00 . A A . 50 ALA O 1 1
3 2868 1 1 51 TYR C C 4.305 0.402 -3.862 1.00 . A A . 51 TYR C 1 1
3 2869 1 1 51 TYR CA C 3.797 1.683 -4.534 1.00 . A A . 51 TYR CA 1 1
3 2870 1 1 51 TYR CB C 4.124 1.694 -6.043 1.00 . A A . 51 TYR CB 1 1
3 2871 1 1 51 TYR CD1 C 2.685 3.729 -6.582 1.00 . A A . 51 TYR CD1 1 1
3 2872 1 1 51 TYR CD2 C 2.672 1.835 -8.112 1.00 . A A . 51 TYR CD2 1 1
3 2873 1 1 51 TYR CE1 C 1.758 4.400 -7.399 1.00 . A A . 51 TYR CE1 1 1
3 2874 1 1 51 TYR CE2 C 1.730 2.493 -8.925 1.00 . A A . 51 TYR CE2 1 1
3 2875 1 1 51 TYR CG C 3.135 2.439 -6.926 1.00 . A A . 51 TYR CG 1 1
3 2876 1 1 51 TYR CZ C 1.266 3.777 -8.570 1.00 . A A . 51 TYR CZ 1 1
3 2877 1 1 51 TYR H H 5.303 3.160 -4.222 1.00 . A A . 51 TYR H 1 1
3 2878 1 1 51 TYR HA H 2.712 1.713 -4.394 1.00 . A A . 51 TYR HA 1 1
3 2879 1 1 51 TYR HB2 H 5.118 2.114 -6.201 1.00 . A A . 51 TYR HB2 1 1
3 2880 1 1 51 TYR HB3 H 4.172 0.663 -6.392 1.00 . A A . 51 TYR HB3 1 1
3 2881 1 1 51 TYR HD1 H 3.047 4.222 -5.691 1.00 . A A . 51 TYR HD1 1 1
3 2882 1 1 51 TYR HD2 H 3.039 0.862 -8.409 1.00 . A A . 51 TYR HD2 1 1
3 2883 1 1 51 TYR HE1 H 1.431 5.388 -7.114 1.00 . A A . 51 TYR HE1 1 1
3 2884 1 1 51 TYR HE2 H 1.364 2.029 -9.828 1.00 . A A . 51 TYR HE2 1 1
3 2885 1 1 51 TYR HH H 0.726 5.214 -9.758 1.00 . A A . 51 TYR HH 1 1
3 2886 1 1 51 TYR N N 4.392 2.863 -3.901 1.00 . A A . 51 TYR N 1 1
3 2887 1 1 51 TYR O O 5.445 -0.012 -4.085 1.00 . A A . 51 TYR O 1 1
3 2888 1 1 51 TYR OH O 0.360 4.403 -9.369 1.00 . A A . 51 TYR OH 1 1
3 2889 1 1 52 VAL C C 3.495 -2.707 -2.977 1.00 . A A . 52 VAL C 1 1
3 2890 1 1 52 VAL CA C 3.867 -1.413 -2.241 1.00 . A A . 52 VAL CA 1 1
3 2891 1 1 52 VAL CB C 3.250 -1.410 -0.837 1.00 . A A . 52 VAL CB 1 1
3 2892 1 1 52 VAL CG1 C 3.624 -2.675 -0.056 1.00 . A A . 52 VAL CG1 1 1
3 2893 1 1 52 VAL CG2 C 3.696 -0.155 -0.066 1.00 . A A . 52 VAL CG2 1 1
3 2894 1 1 52 VAL H H 2.559 0.198 -2.874 1.00 . A A . 52 VAL H 1 1
3 2895 1 1 52 VAL HA H 4.943 -1.368 -2.097 1.00 . A A . 52 VAL HA 1 1
3 2896 1 1 52 VAL HB H 2.167 -1.408 -0.925 1.00 . A A . 52 VAL HB 1 1
3 2897 1 1 52 VAL HG11 H 4.702 -2.744 0.059 1.00 . A A . 52 VAL HG11 1 1
3 2898 1 1 52 VAL HG12 H 3.168 -2.652 0.926 1.00 . A A . 52 VAL HG12 1 1
3 2899 1 1 52 VAL HG13 H 3.249 -3.565 -0.558 1.00 . A A . 52 VAL HG13 1 1
3 2900 1 1 52 VAL HG21 H 2.814 0.430 0.182 1.00 . A A . 52 VAL HG21 1 1
3 2901 1 1 52 VAL HG22 H 4.220 -0.420 0.852 1.00 . A A . 52 VAL HG22 1 1
3 2902 1 1 52 VAL HG23 H 4.364 0.473 -0.657 1.00 . A A . 52 VAL HG23 1 1
3 2903 1 1 52 VAL N N 3.478 -0.217 -3.016 1.00 . A A . 52 VAL N 1 1
3 2904 1 1 52 VAL O O 2.331 -2.862 -3.354 1.00 . A A . 52 VAL O 1 1
3 2905 1 1 53 PRO C C 3.202 -5.810 -3.104 1.00 . A A . 53 PRO C 1 1
3 2906 1 1 53 PRO CA C 4.192 -4.916 -3.862 1.00 . A A . 53 PRO CA 1 1
3 2907 1 1 53 PRO CB C 5.570 -5.582 -3.983 1.00 . A A . 53 PRO CB 1 1
3 2908 1 1 53 PRO CD C 5.834 -3.560 -2.757 1.00 . A A . 53 PRO CD 1 1
3 2909 1 1 53 PRO CG C 6.394 -4.970 -2.855 1.00 . A A . 53 PRO CG 1 1
3 2910 1 1 53 PRO HA H 3.797 -4.724 -4.860 1.00 . A A . 53 PRO HA 1 1
3 2911 1 1 53 PRO HB2 H 5.519 -6.658 -3.862 1.00 . A A . 53 PRO HB2 1 1
3 2912 1 1 53 PRO HB3 H 6.013 -5.335 -4.945 1.00 . A A . 53 PRO HB3 1 1
3 2913 1 1 53 PRO HD2 H 5.931 -3.210 -1.731 1.00 . A A . 53 PRO HD2 1 1
3 2914 1 1 53 PRO HD3 H 6.376 -2.897 -3.433 1.00 . A A . 53 PRO HD3 1 1
3 2915 1 1 53 PRO HG2 H 6.194 -5.501 -1.926 1.00 . A A . 53 PRO HG2 1 1
3 2916 1 1 53 PRO HG3 H 7.461 -4.970 -3.078 1.00 . A A . 53 PRO HG3 1 1
3 2917 1 1 53 PRO N N 4.439 -3.647 -3.175 1.00 . A A . 53 PRO N 1 1
3 2918 1 1 53 PRO O O 3.438 -6.163 -1.948 1.00 . A A . 53 PRO O 1 1
3 2919 1 1 54 VAL C C 1.642 -8.543 -2.861 1.00 . A A . 54 VAL C 1 1
3 2920 1 1 54 VAL CA C 1.107 -7.137 -3.170 1.00 . A A . 54 VAL CA 1 1
3 2921 1 1 54 VAL CB C -0.146 -7.264 -4.055 1.00 . A A . 54 VAL CB 1 1
3 2922 1 1 54 VAL CG1 C -0.786 -5.898 -4.323 1.00 . A A . 54 VAL CG1 1 1
3 2923 1 1 54 VAL CG2 C 0.128 -7.943 -5.405 1.00 . A A . 54 VAL CG2 1 1
3 2924 1 1 54 VAL H H 1.977 -5.879 -4.703 1.00 . A A . 54 VAL H 1 1
3 2925 1 1 54 VAL HA H 0.787 -6.711 -2.219 1.00 . A A . 54 VAL HA 1 1
3 2926 1 1 54 VAL HB H -0.874 -7.870 -3.514 1.00 . A A . 54 VAL HB 1 1
3 2927 1 1 54 VAL HG11 H -0.638 -5.241 -3.471 1.00 . A A . 54 VAL HG11 1 1
3 2928 1 1 54 VAL HG12 H -0.331 -5.426 -5.185 1.00 . A A . 54 VAL HG12 1 1
3 2929 1 1 54 VAL HG13 H -1.853 -6.024 -4.506 1.00 . A A . 54 VAL HG13 1 1
3 2930 1 1 54 VAL HG21 H 0.848 -7.363 -5.984 1.00 . A A . 54 VAL HG21 1 1
3 2931 1 1 54 VAL HG22 H 0.511 -8.951 -5.257 1.00 . A A . 54 VAL HG22 1 1
3 2932 1 1 54 VAL HG23 H -0.806 -8.022 -5.957 1.00 . A A . 54 VAL HG23 1 1
3 2933 1 1 54 VAL N N 2.116 -6.229 -3.762 1.00 . A A . 54 VAL N 1 1
3 2934 1 1 54 VAL O O 1.124 -9.233 -1.985 1.00 . A A . 54 VAL O 1 1
3 2935 1 1 55 GLU C C 4.186 -10.348 -2.113 1.00 . A A . 55 GLU C 1 1
3 2936 1 1 55 GLU CA C 3.360 -10.267 -3.410 1.00 . A A . 55 GLU CA 1 1
3 2937 1 1 55 GLU CB C 4.222 -10.554 -4.657 1.00 . A A . 55 GLU CB 1 1
3 2938 1 1 55 GLU CD C 5.757 -9.420 -6.374 1.00 . A A . 55 GLU CD 1 1
3 2939 1 1 55 GLU CG C 5.357 -9.541 -4.890 1.00 . A A . 55 GLU CG 1 1
3 2940 1 1 55 GLU H H 3.009 -8.350 -4.302 1.00 . A A . 55 GLU H 1 1
3 2941 1 1 55 GLU HA H 2.602 -11.050 -3.352 1.00 . A A . 55 GLU HA 1 1
3 2942 1 1 55 GLU HB2 H 4.654 -11.552 -4.573 1.00 . A A . 55 GLU HB2 1 1
3 2943 1 1 55 GLU HB3 H 3.561 -10.546 -5.526 1.00 . A A . 55 GLU HB3 1 1
3 2944 1 1 55 GLU HG2 H 5.022 -8.567 -4.545 1.00 . A A . 55 GLU HG2 1 1
3 2945 1 1 55 GLU HG3 H 6.225 -9.821 -4.288 1.00 . A A . 55 GLU HG3 1 1
3 2946 1 1 55 GLU N N 2.683 -8.974 -3.578 1.00 . A A . 55 GLU N 1 1
3 2947 1 1 55 GLU O O 4.207 -11.395 -1.461 1.00 . A A . 55 GLU O 1 1
3 2948 1 1 55 GLU OE1 O 6.093 -10.447 -7.010 1.00 . A A . 55 GLU OE1 1 1
3 2949 1 1 55 GLU OE2 O 5.744 -8.285 -6.907 1.00 . A A . 55 GLU OE2 1 1
3 2950 1 1 56 ALA C C 5.463 -7.754 0.176 1.00 . A A . 56 ALA C 1 1
3 2951 1 1 56 ALA CA C 5.624 -9.141 -0.491 1.00 . A A . 56 ALA CA 1 1
3 2952 1 1 56 ALA CB C 7.084 -9.504 -0.814 1.00 . A A . 56 ALA CB 1 1
3 2953 1 1 56 ALA H H 4.757 -8.430 -2.307 1.00 . A A . 56 ALA H 1 1
3 2954 1 1 56 ALA HA H 5.262 -9.880 0.223 1.00 . A A . 56 ALA HA 1 1
3 2955 1 1 56 ALA HB1 H 7.540 -8.730 -1.433 1.00 . A A . 56 ALA HB1 1 1
3 2956 1 1 56 ALA HB2 H 7.640 -9.612 0.114 1.00 . A A . 56 ALA HB2 1 1
3 2957 1 1 56 ALA HB3 H 7.123 -10.455 -1.347 1.00 . A A . 56 ALA HB3 1 1
3 2958 1 1 56 ALA N N 4.861 -9.254 -1.734 1.00 . A A . 56 ALA N 1 1
3 2959 1 1 56 ALA O O 6.432 -6.989 0.252 1.00 . A A . 56 ALA O 1 1
3 2960 1 1 57 PRO C C 4.855 -5.888 2.633 1.00 . A A . 57 PRO C 1 1
3 2961 1 1 57 PRO CA C 4.051 -6.103 1.340 1.00 . A A . 57 PRO CA 1 1
3 2962 1 1 57 PRO CB C 2.536 -6.035 1.547 1.00 . A A . 57 PRO CB 1 1
3 2963 1 1 57 PRO CD C 3.082 -8.232 0.796 1.00 . A A . 57 PRO CD 1 1
3 2964 1 1 57 PRO CG C 2.127 -7.495 1.734 1.00 . A A . 57 PRO CG 1 1
3 2965 1 1 57 PRO HA H 4.343 -5.328 0.632 1.00 . A A . 57 PRO HA 1 1
3 2966 1 1 57 PRO HB2 H 2.269 -5.425 2.404 1.00 . A A . 57 PRO HB2 1 1
3 2967 1 1 57 PRO HB3 H 2.067 -5.641 0.645 1.00 . A A . 57 PRO HB3 1 1
3 2968 1 1 57 PRO HD2 H 3.278 -9.238 1.167 1.00 . A A . 57 PRO HD2 1 1
3 2969 1 1 57 PRO HD3 H 2.647 -8.275 -0.200 1.00 . A A . 57 PRO HD3 1 1
3 2970 1 1 57 PRO HG2 H 2.312 -7.801 2.765 1.00 . A A . 57 PRO HG2 1 1
3 2971 1 1 57 PRO HG3 H 1.083 -7.663 1.464 1.00 . A A . 57 PRO HG3 1 1
3 2972 1 1 57 PRO N N 4.291 -7.424 0.750 1.00 . A A . 57 PRO N 1 1
3 2973 1 1 57 PRO O O 5.202 -4.762 2.979 1.00 . A A . 57 PRO O 1 1
3 2974 1 1 58 HIS C C 7.559 -6.765 4.185 1.00 . A A . 58 HIS C 1 1
3 2975 1 1 58 HIS CA C 6.067 -6.950 4.523 1.00 . A A . 58 HIS CA 1 1
3 2976 1 1 58 HIS CB C 5.827 -8.234 5.340 1.00 . A A . 58 HIS CB 1 1
3 2977 1 1 58 HIS CD2 C 7.375 -10.021 4.346 1.00 . A A . 58 HIS CD2 1 1
3 2978 1 1 58 HIS CE1 C 5.872 -11.365 3.420 1.00 . A A . 58 HIS CE1 1 1
3 2979 1 1 58 HIS CG C 6.129 -9.511 4.588 1.00 . A A . 58 HIS CG 1 1
3 2980 1 1 58 HIS H H 4.862 -7.858 2.993 1.00 . A A . 58 HIS H 1 1
3 2981 1 1 58 HIS HA H 5.779 -6.100 5.146 1.00 . A A . 58 HIS HA 1 1
3 2982 1 1 58 HIS HB2 H 6.440 -8.204 6.243 1.00 . A A . 58 HIS HB2 1 1
3 2983 1 1 58 HIS HB3 H 4.784 -8.251 5.664 1.00 . A A . 58 HIS HB3 1 1
3 2984 1 1 58 HIS HD1 H 4.185 -10.285 4.089 1.00 . A A . 58 HIS HD1 1 1
3 2985 1 1 58 HIS HD2 H 8.321 -9.604 4.674 1.00 . A A . 58 HIS HD2 1 1
3 2986 1 1 58 HIS HE1 H 5.422 -12.205 2.899 1.00 . A A . 58 HIS HE1 1 1
3 2987 1 1 58 HIS HE2 H 7.935 -11.796 3.275 1.00 . A A . 58 HIS HE2 1 1
3 2988 1 1 58 HIS N N 5.213 -6.974 3.329 1.00 . A A . 58 HIS N 1 1
3 2989 1 1 58 HIS ND1 N 5.196 -10.361 4.019 1.00 . A A . 58 HIS ND1 1 1
3 2990 1 1 58 HIS NE2 N 7.196 -11.177 3.604 1.00 . A A . 58 HIS NE2 1 1
3 2991 1 1 58 HIS O O 8.312 -6.293 5.035 1.00 . A A . 58 HIS O 1 1
3 2992 1 1 59 SER C C 9.912 -5.535 2.557 1.00 . A A . 59 SER C 1 1
3 2993 1 1 59 SER CA C 9.403 -6.981 2.510 1.00 . A A . 59 SER CA 1 1
3 2994 1 1 59 SER CB C 9.558 -7.552 1.093 1.00 . A A . 59 SER CB 1 1
3 2995 1 1 59 SER H H 7.309 -7.426 2.300 1.00 . A A . 59 SER H 1 1
3 2996 1 1 59 SER HA H 10.028 -7.574 3.179 1.00 . A A . 59 SER HA 1 1
3 2997 1 1 59 SER HB2 H 9.249 -8.596 1.100 1.00 . A A . 59 SER HB2 1 1
3 2998 1 1 59 SER HB3 H 8.919 -6.996 0.405 1.00 . A A . 59 SER HB3 1 1
3 2999 1 1 59 SER HG H 11.429 -8.157 1.084 1.00 . A A . 59 SER HG 1 1
3 3000 1 1 59 SER N N 7.998 -7.089 2.959 1.00 . A A . 59 SER N 1 1
3 3001 1 1 59 SER O O 11.019 -5.278 3.037 1.00 . A A . 59 SER O 1 1
3 3002 1 1 59 SER OG O 10.895 -7.476 0.629 1.00 . A A . 59 SER OG 1 1
3 3003 1 1 60 VAL C C 9.341 -2.572 3.643 1.00 . A A . 60 VAL C 1 1
3 3004 1 1 60 VAL CA C 9.395 -3.132 2.208 1.00 . A A . 60 VAL CA 1 1
3 3005 1 1 60 VAL CB C 8.483 -2.289 1.293 1.00 . A A . 60 VAL CB 1 1
3 3006 1 1 60 VAL CG1 C 8.619 -2.687 -0.183 1.00 . A A . 60 VAL CG1 1 1
3 3007 1 1 60 VAL CG2 C 7.003 -2.364 1.679 1.00 . A A . 60 VAL CG2 1 1
3 3008 1 1 60 VAL H H 8.204 -4.865 1.721 1.00 . A A . 60 VAL H 1 1
3 3009 1 1 60 VAL HA H 10.418 -2.985 1.860 1.00 . A A . 60 VAL HA 1 1
3 3010 1 1 60 VAL HB H 8.798 -1.249 1.381 1.00 . A A . 60 VAL HB 1 1
3 3011 1 1 60 VAL HG11 H 7.943 -3.506 -0.429 1.00 . A A . 60 VAL HG11 1 1
3 3012 1 1 60 VAL HG12 H 8.378 -1.827 -0.809 1.00 . A A . 60 VAL HG12 1 1
3 3013 1 1 60 VAL HG13 H 9.641 -3.000 -0.396 1.00 . A A . 60 VAL HG13 1 1
3 3014 1 1 60 VAL HG21 H 6.598 -3.345 1.436 1.00 . A A . 60 VAL HG21 1 1
3 3015 1 1 60 VAL HG22 H 6.878 -2.178 2.743 1.00 . A A . 60 VAL HG22 1 1
3 3016 1 1 60 VAL HG23 H 6.448 -1.601 1.136 1.00 . A A . 60 VAL HG23 1 1
3 3017 1 1 60 VAL N N 9.084 -4.574 2.124 1.00 . A A . 60 VAL N 1 1
3 3018 1 1 60 VAL O O 9.773 -1.443 3.878 1.00 . A A . 60 VAL O 1 1
3 3019 1 1 61 GLY C C 7.243 -2.309 6.305 1.00 . A A . 61 GLY C 1 1
3 3020 1 1 61 GLY CA C 8.613 -2.932 6.000 1.00 . A A . 61 GLY CA 1 1
3 3021 1 1 61 GLY H H 8.557 -4.285 4.356 1.00 . A A . 61 GLY H 1 1
3 3022 1 1 61 GLY HA2 H 8.726 -3.811 6.635 1.00 . A A . 61 GLY HA2 1 1
3 3023 1 1 61 GLY HA3 H 9.386 -2.219 6.289 1.00 . A A . 61 GLY HA3 1 1
3 3024 1 1 61 GLY N N 8.810 -3.339 4.604 1.00 . A A . 61 GLY N 1 1
3 3025 1 1 61 GLY O O 7.096 -1.662 7.342 1.00 . A A . 61 GLY O 1 1
3 3026 1 1 62 LEU C C 4.206 -2.834 6.776 1.00 . A A . 62 LEU C 1 1
3 3027 1 1 62 LEU CA C 4.867 -2.001 5.658 1.00 . A A . 62 LEU CA 1 1
3 3028 1 1 62 LEU CB C 4.053 -2.094 4.345 1.00 . A A . 62 LEU CB 1 1
3 3029 1 1 62 LEU CD1 C 2.045 -1.336 2.983 1.00 . A A . 62 LEU CD1 1 1
3 3030 1 1 62 LEU CD2 C 2.129 -0.750 5.368 1.00 . A A . 62 LEU CD2 1 1
3 3031 1 1 62 LEU CG C 2.989 -0.996 4.144 1.00 . A A . 62 LEU CG 1 1
3 3032 1 1 62 LEU H H 6.409 -3.055 4.621 1.00 . A A . 62 LEU H 1 1
3 3033 1 1 62 LEU HA H 4.916 -0.957 5.971 1.00 . A A . 62 LEU HA 1 1
3 3034 1 1 62 LEU HB2 H 4.724 -2.036 3.490 1.00 . A A . 62 LEU HB2 1 1
3 3035 1 1 62 LEU HB3 H 3.569 -3.072 4.308 1.00 . A A . 62 LEU HB3 1 1
3 3036 1 1 62 LEU HD11 H 1.017 -1.031 3.177 1.00 . A A . 62 LEU HD11 1 1
3 3037 1 1 62 LEU HD12 H 2.043 -2.404 2.788 1.00 . A A . 62 LEU HD12 1 1
3 3038 1 1 62 LEU HD13 H 2.370 -0.803 2.100 1.00 . A A . 62 LEU HD13 1 1
3 3039 1 1 62 LEU HD21 H 2.696 -0.224 6.129 1.00 . A A . 62 LEU HD21 1 1
3 3040 1 1 62 LEU HD22 H 1.751 -1.684 5.767 1.00 . A A . 62 LEU HD22 1 1
3 3041 1 1 62 LEU HD23 H 1.304 -0.117 5.073 1.00 . A A . 62 LEU HD23 1 1
3 3042 1 1 62 LEU HG H 3.494 -0.059 3.912 1.00 . A A . 62 LEU HG 1 1
3 3043 1 1 62 LEU N N 6.241 -2.472 5.429 1.00 . A A . 62 LEU N 1 1
3 3044 1 1 62 LEU O O 4.179 -4.066 6.695 1.00 . A A . 62 LEU O 1 1
3 3045 1 1 63 ARG C C 1.639 -2.053 9.245 1.00 . A A . 63 ARG C 1 1
3 3046 1 1 63 ARG CA C 2.932 -2.816 8.926 1.00 . A A . 63 ARG CA 1 1
3 3047 1 1 63 ARG CB C 3.832 -2.940 10.181 1.00 . A A . 63 ARG CB 1 1
3 3048 1 1 63 ARG CD C 6.061 -3.794 11.141 1.00 . A A . 63 ARG CD 1 1
3 3049 1 1 63 ARG CG C 5.254 -3.450 9.882 1.00 . A A . 63 ARG CG 1 1
3 3050 1 1 63 ARG CZ C 5.938 -6.296 11.327 1.00 . A A . 63 ARG CZ 1 1
3 3051 1 1 63 ARG H H 3.728 -1.166 7.795 1.00 . A A . 63 ARG H 1 1
3 3052 1 1 63 ARG HA H 2.639 -3.823 8.623 1.00 . A A . 63 ARG HA 1 1
3 3053 1 1 63 ARG HB2 H 3.917 -1.968 10.666 1.00 . A A . 63 ARG HB2 1 1
3 3054 1 1 63 ARG HB3 H 3.350 -3.619 10.886 1.00 . A A . 63 ARG HB3 1 1
3 3055 1 1 63 ARG HD2 H 7.120 -3.847 10.879 1.00 . A A . 63 ARG HD2 1 1
3 3056 1 1 63 ARG HD3 H 5.947 -2.989 11.870 1.00 . A A . 63 ARG HD3 1 1
3 3057 1 1 63 ARG HE H 5.067 -5.026 12.572 1.00 . A A . 63 ARG HE 1 1
3 3058 1 1 63 ARG HG2 H 5.200 -4.328 9.238 1.00 . A A . 63 ARG HG2 1 1
3 3059 1 1 63 ARG HG3 H 5.795 -2.668 9.354 1.00 . A A . 63 ARG HG3 1 1
3 3060 1 1 63 ARG HH11 H 7.079 -5.725 9.794 1.00 . A A . 63 ARG HH11 1 1
3 3061 1 1 63 ARG HH12 H 6.910 -7.449 9.988 1.00 . A A . 63 ARG HH12 1 1
3 3062 1 1 63 ARG HH21 H 4.883 -7.225 12.762 1.00 . A A . 63 ARG HH21 1 1
3 3063 1 1 63 ARG HH22 H 5.695 -8.265 11.630 1.00 . A A . 63 ARG HH22 1 1
3 3064 1 1 63 ARG N N 3.670 -2.178 7.815 1.00 . A A . 63 ARG N 1 1
3 3065 1 1 63 ARG NE N 5.637 -5.076 11.742 1.00 . A A . 63 ARG NE 1 1
3 3066 1 1 63 ARG NH1 N 6.695 -6.512 10.287 1.00 . A A . 63 ARG NH1 1 1
3 3067 1 1 63 ARG NH2 N 5.473 -7.339 11.953 1.00 . A A . 63 ARG NH2 1 1
3 3068 1 1 63 ARG O O 1.515 -0.869 8.927 1.00 . A A . 63 ARG O 1 1
3 3069 1 1 64 LYS C C -0.279 -1.218 11.577 1.00 . A A . 64 LYS C 1 1
3 3070 1 1 64 LYS CA C -0.581 -2.083 10.350 1.00 . A A . 64 LYS CA 1 1
3 3071 1 1 64 LYS CB C -1.650 -3.151 10.672 1.00 . A A . 64 LYS CB 1 1
3 3072 1 1 64 LYS CD C -3.809 -4.251 9.857 1.00 . A A . 64 LYS CD 1 1
3 3073 1 1 64 LYS CE C -3.821 -5.206 8.657 1.00 . A A . 64 LYS CE 1 1
3 3074 1 1 64 LYS CG C -2.795 -3.114 9.650 1.00 . A A . 64 LYS CG 1 1
3 3075 1 1 64 LYS H H 0.861 -3.674 10.135 1.00 . A A . 64 LYS H 1 1
3 3076 1 1 64 LYS HA H -0.955 -1.429 9.560 1.00 . A A . 64 LYS HA 1 1
3 3077 1 1 64 LYS HB2 H -1.200 -4.145 10.681 1.00 . A A . 64 LYS HB2 1 1
3 3078 1 1 64 LYS HB3 H -2.077 -2.966 11.660 1.00 . A A . 64 LYS HB3 1 1
3 3079 1 1 64 LYS HD2 H -3.570 -4.802 10.768 1.00 . A A . 64 LYS HD2 1 1
3 3080 1 1 64 LYS HD3 H -4.805 -3.822 9.965 1.00 . A A . 64 LYS HD3 1 1
3 3081 1 1 64 LYS HE2 H -4.245 -4.678 7.796 1.00 . A A . 64 LYS HE2 1 1
3 3082 1 1 64 LYS HE3 H -2.791 -5.478 8.409 1.00 . A A . 64 LYS HE3 1 1
3 3083 1 1 64 LYS HG2 H -3.308 -2.154 9.729 1.00 . A A . 64 LYS HG2 1 1
3 3084 1 1 64 LYS HG3 H -2.375 -3.187 8.652 1.00 . A A . 64 LYS HG3 1 1
3 3085 1 1 64 LYS HZ1 H -5.574 -6.206 9.161 1.00 . A A . 64 LYS HZ1 1 1
3 3086 1 1 64 LYS HZ2 H -4.226 -6.938 9.731 1.00 . A A . 64 LYS HZ2 1 1
3 3087 1 1 64 LYS HZ3 H -4.613 -7.058 8.151 1.00 . A A . 64 LYS HZ3 1 1
3 3088 1 1 64 LYS N N 0.669 -2.715 9.884 1.00 . A A . 64 LYS N 1 1
3 3089 1 1 64 LYS NZ N -4.612 -6.431 8.945 1.00 . A A . 64 LYS NZ 1 1
3 3090 1 1 64 LYS O O 0.238 -1.727 12.573 1.00 . A A . 64 LYS O 1 1
3 3091 1 1 65 ALA C C -1.588 0.809 13.639 1.00 . A A . 65 ALA C 1 1
3 3092 1 1 65 ALA CA C -0.427 0.986 12.641 1.00 . A A . 65 ALA CA 1 1
3 3093 1 1 65 ALA CB C -0.296 2.432 12.138 1.00 . A A . 65 ALA CB 1 1
3 3094 1 1 65 ALA H H -1.064 0.416 10.685 1.00 . A A . 65 ALA H 1 1
3 3095 1 1 65 ALA HA H 0.499 0.741 13.168 1.00 . A A . 65 ALA HA 1 1
3 3096 1 1 65 ALA HB1 H -1.222 2.768 11.673 1.00 . A A . 65 ALA HB1 1 1
3 3097 1 1 65 ALA HB2 H -0.065 3.087 12.980 1.00 . A A . 65 ALA HB2 1 1
3 3098 1 1 65 ALA HB3 H 0.518 2.499 11.416 1.00 . A A . 65 ALA HB3 1 1
3 3099 1 1 65 ALA N N -0.578 0.080 11.506 1.00 . A A . 65 ALA N 1 1
3 3100 1 1 65 ALA O O -1.343 0.521 14.811 1.00 . A A . 65 ALA O 1 1
3 3101 1 1 66 LEU C C -5.339 0.860 13.101 1.00 . A A . 66 LEU C 1 1
3 3102 1 1 66 LEU CA C -4.070 0.904 13.983 1.00 . A A . 66 LEU CA 1 1
3 3103 1 1 66 LEU CB C -4.072 2.082 14.997 1.00 . A A . 66 LEU CB 1 1
3 3104 1 1 66 LEU CD1 C -3.048 2.644 17.234 1.00 . A A . 66 LEU CD1 1 1
3 3105 1 1 66 LEU CD2 C -5.203 1.393 17.151 1.00 . A A . 66 LEU CD2 1 1
3 3106 1 1 66 LEU CG C -3.861 1.613 16.451 1.00 . A A . 66 LEU CG 1 1
3 3107 1 1 66 LEU H H -2.927 1.173 12.184 1.00 . A A . 66 LEU H 1 1
3 3108 1 1 66 LEU HA H -4.057 -0.036 14.540 1.00 . A A . 66 LEU HA 1 1
3 3109 1 1 66 LEU HB2 H -3.287 2.789 14.725 1.00 . A A . 66 LEU HB2 1 1
3 3110 1 1 66 LEU HB3 H -5.005 2.642 14.953 1.00 . A A . 66 LEU HB3 1 1
3 3111 1 1 66 LEU HD11 H -2.027 2.655 16.852 1.00 . A A . 66 LEU HD11 1 1
3 3112 1 1 66 LEU HD12 H -3.023 2.376 18.291 1.00 . A A . 66 LEU HD12 1 1
3 3113 1 1 66 LEU HD13 H -3.486 3.636 17.118 1.00 . A A . 66 LEU HD13 1 1
3 3114 1 1 66 LEU HD21 H -5.852 0.783 16.523 1.00 . A A . 66 LEU HD21 1 1
3 3115 1 1 66 LEU HD22 H -5.687 2.352 17.343 1.00 . A A . 66 LEU HD22 1 1
3 3116 1 1 66 LEU HD23 H -5.039 0.875 18.096 1.00 . A A . 66 LEU HD23 1 1
3 3117 1 1 66 LEU HG H -3.315 0.672 16.474 1.00 . A A . 66 LEU HG 1 1
3 3118 1 1 66 LEU N N -2.839 0.971 13.173 1.00 . A A . 66 LEU N 1 1
3 3119 1 1 66 LEU O O -5.990 1.878 12.858 1.00 . A A . 66 LEU O 1 1
3 3120 1 1 67 ALA C C -8.216 -0.353 12.574 1.00 . A A . 67 ALA C 1 1
3 3121 1 1 67 ALA CA C -6.893 -0.531 11.776 1.00 . A A . 67 ALA CA 1 1
3 3122 1 1 67 ALA CB C -6.819 -1.927 11.132 1.00 . A A . 67 ALA CB 1 1
3 3123 1 1 67 ALA H H -5.126 -1.127 12.826 1.00 . A A . 67 ALA H 1 1
3 3124 1 1 67 ALA HA H -6.876 0.212 10.976 1.00 . A A . 67 ALA HA 1 1
3 3125 1 1 67 ALA HB1 H -7.675 -2.535 11.428 1.00 . A A . 67 ALA HB1 1 1
3 3126 1 1 67 ALA HB2 H -6.835 -1.822 10.049 1.00 . A A . 67 ALA HB2 1 1
3 3127 1 1 67 ALA HB3 H -5.906 -2.446 11.419 1.00 . A A . 67 ALA HB3 1 1
3 3128 1 1 67 ALA N N -5.691 -0.325 12.593 1.00 . A A . 67 ALA N 1 1
3 3129 1 1 67 ALA O O -8.221 -0.515 13.801 1.00 . A A . 67 ALA O 1 1
3 3130 1 1 68 PRO C C -11.212 -1.376 12.954 1.00 . A A . 68 PRO C 1 1
3 3131 1 1 68 PRO CA C -10.676 0.005 12.523 1.00 . A A . 68 PRO CA 1 1
3 3132 1 1 68 PRO CB C -11.573 0.676 11.473 1.00 . A A . 68 PRO CB 1 1
3 3133 1 1 68 PRO CD C -9.449 0.214 10.474 1.00 . A A . 68 PRO CD 1 1
3 3134 1 1 68 PRO CG C -10.939 0.276 10.141 1.00 . A A . 68 PRO CG 1 1
3 3135 1 1 68 PRO HA H -10.630 0.652 13.399 1.00 . A A . 68 PRO HA 1 1
3 3136 1 1 68 PRO HB2 H -12.613 0.346 11.540 1.00 . A A . 68 PRO HB2 1 1
3 3137 1 1 68 PRO HB3 H -11.518 1.759 11.587 1.00 . A A . 68 PRO HB3 1 1
3 3138 1 1 68 PRO HD2 H -8.973 -0.561 9.876 1.00 . A A . 68 PRO HD2 1 1
3 3139 1 1 68 PRO HD3 H -8.990 1.184 10.272 1.00 . A A . 68 PRO HD3 1 1
3 3140 1 1 68 PRO HG2 H -11.288 -0.713 9.841 1.00 . A A . 68 PRO HG2 1 1
3 3141 1 1 68 PRO HG3 H -11.149 1.005 9.358 1.00 . A A . 68 PRO HG3 1 1
3 3142 1 1 68 PRO N N -9.353 -0.082 11.900 1.00 . A A . 68 PRO N 1 1
3 3143 1 1 68 PRO O O -11.642 -2.177 12.121 1.00 . A A . 68 PRO O 1 1
3 3144 1 1 69 GLU C C -13.224 -2.740 15.278 1.00 . A A . 69 GLU C 1 1
3 3145 1 1 69 GLU CA C -11.759 -2.908 14.827 1.00 . A A . 69 GLU CA 1 1
3 3146 1 1 69 GLU CB C -10.920 -3.421 16.013 1.00 . A A . 69 GLU CB 1 1
3 3147 1 1 69 GLU CD C -9.424 -5.396 16.614 1.00 . A A . 69 GLU CD 1 1
3 3148 1 1 69 GLU CG C -9.732 -4.295 15.576 1.00 . A A . 69 GLU CG 1 1
3 3149 1 1 69 GLU H H -10.756 -0.998 14.876 1.00 . A A . 69 GLU H 1 1
3 3150 1 1 69 GLU HA H -11.773 -3.689 14.066 1.00 . A A . 69 GLU HA 1 1
3 3151 1 1 69 GLU HB2 H -10.561 -2.581 16.612 1.00 . A A . 69 GLU HB2 1 1
3 3152 1 1 69 GLU HB3 H -11.571 -4.026 16.645 1.00 . A A . 69 GLU HB3 1 1
3 3153 1 1 69 GLU HG2 H -9.966 -4.766 14.618 1.00 . A A . 69 GLU HG2 1 1
3 3154 1 1 69 GLU HG3 H -8.854 -3.664 15.425 1.00 . A A . 69 GLU HG3 1 1
3 3155 1 1 69 GLU N N -11.183 -1.673 14.258 1.00 . A A . 69 GLU N 1 1
3 3156 1 1 69 GLU O O -14.039 -3.642 15.059 1.00 . A A . 69 GLU O 1 1
3 3157 1 1 69 GLU OE1 O -9.267 -5.091 17.822 1.00 . A A . 69 GLU OE1 1 1
3 3158 1 1 69 GLU OE2 O -9.333 -6.589 16.227 1.00 . A A . 69 GLU OE2 1 1
3 3159 1 1 70 GLU C C -15.846 -0.834 15.173 1.00 . A A . 70 GLU C 1 1
3 3160 1 1 70 GLU CA C -14.942 -1.270 16.348 1.00 . A A . 70 GLU CA 1 1
3 3161 1 1 70 GLU CB C -14.879 -0.194 17.449 1.00 . A A . 70 GLU CB 1 1
3 3162 1 1 70 GLU CD C -16.247 1.323 18.978 1.00 . A A . 70 GLU CD 1 1
3 3163 1 1 70 GLU CG C -16.231 0.017 18.153 1.00 . A A . 70 GLU CG 1 1
3 3164 1 1 70 GLU H H -12.847 -0.917 16.025 1.00 . A A . 70 GLU H 1 1
3 3165 1 1 70 GLU HA H -15.397 -2.161 16.784 1.00 . A A . 70 GLU HA 1 1
3 3166 1 1 70 GLU HB2 H -14.149 -0.495 18.202 1.00 . A A . 70 GLU HB2 1 1
3 3167 1 1 70 GLU HB3 H -14.546 0.749 17.011 1.00 . A A . 70 GLU HB3 1 1
3 3168 1 1 70 GLU HG2 H -17.031 0.048 17.410 1.00 . A A . 70 GLU HG2 1 1
3 3169 1 1 70 GLU HG3 H -16.427 -0.842 18.803 1.00 . A A . 70 GLU HG3 1 1
3 3170 1 1 70 GLU N N -13.572 -1.611 15.910 1.00 . A A . 70 GLU N 1 1
3 3171 1 1 70 GLU O O -16.900 -1.476 14.960 1.00 . A A . 70 GLU O 1 1
3 3172 1 1 70 GLU OXT O -15.500 0.143 14.467 1.00 . A A . 70 GLU OXT 1 1
3 3173 1 1 70 GLU OE1 O -15.679 1.358 20.099 1.00 . A A . 70 GLU OE1 1 1
3 3174 1 1 70 GLU OE2 O -16.842 2.333 18.521 1.00 . A A . 70 GLU OE2 1 1
4 3175 1 1 1 ALA C C -9.374 -16.993 -10.120 1.00 . A A . 1 ALA C 1 1
4 3176 1 1 1 ALA CA C -9.192 -17.120 -11.645 1.00 . A A . 1 ALA CA 1 1
4 3177 1 1 1 ALA CB C -8.181 -18.217 -12.026 1.00 . A A . 1 ALA CB 1 1
4 3178 1 1 1 ALA H1 H -7.928 -15.546 -12.111 1.00 . A A . 1 ALA H1 1 1
4 3179 1 1 1 ALA H2 H -8.975 -15.921 -13.304 1.00 . A A . 1 ALA H2 1 1
4 3180 1 1 1 ALA H3 H -9.506 -15.104 -11.991 1.00 . A A . 1 ALA H3 1 1
4 3181 1 1 1 ALA HA H -10.163 -17.442 -12.025 1.00 . A A . 1 ALA HA 1 1
4 3182 1 1 1 ALA HB1 H -7.183 -17.969 -11.661 1.00 . A A . 1 ALA HB1 1 1
4 3183 1 1 1 ALA HB2 H -8.493 -19.170 -11.593 1.00 . A A . 1 ALA HB2 1 1
4 3184 1 1 1 ALA HB3 H -8.149 -18.332 -13.112 1.00 . A A . 1 ALA HB3 1 1
4 3185 1 1 1 ALA N N -8.876 -15.827 -12.304 1.00 . A A . 1 ALA N 1 1
4 3186 1 1 1 ALA O O -10.353 -17.526 -9.593 1.00 . A A . 1 ALA O 1 1
4 3187 1 1 2 GLY C C -7.778 -14.950 -7.381 1.00 . A A . 2 GLY C 1 1
4 3188 1 1 2 GLY CA C -8.569 -16.147 -7.924 1.00 . A A . 2 GLY CA 1 1
4 3189 1 1 2 GLY H H -7.652 -15.932 -9.835 1.00 . A A . 2 GLY H 1 1
4 3190 1 1 2 GLY HA2 H -9.612 -16.029 -7.626 1.00 . A A . 2 GLY HA2 1 1
4 3191 1 1 2 GLY HA3 H -8.188 -17.049 -7.444 1.00 . A A . 2 GLY HA3 1 1
4 3192 1 1 2 GLY N N -8.477 -16.309 -9.388 1.00 . A A . 2 GLY N 1 1
4 3193 1 1 2 GLY O O -6.617 -15.100 -6.990 1.00 . A A . 2 GLY O 1 1
4 3194 1 1 3 HIS C C -7.563 -12.548 -5.325 1.00 . A A . 3 HIS C 1 1
4 3195 1 1 3 HIS CA C -7.763 -12.517 -6.854 1.00 . A A . 3 HIS CA 1 1
4 3196 1 1 3 HIS CB C -8.612 -11.303 -7.283 1.00 . A A . 3 HIS CB 1 1
4 3197 1 1 3 HIS CD2 C -8.610 -8.852 -6.531 1.00 . A A . 3 HIS CD2 1 1
4 3198 1 1 3 HIS CE1 C -6.492 -8.321 -6.917 1.00 . A A . 3 HIS CE1 1 1
4 3199 1 1 3 HIS CG C -7.969 -9.961 -7.014 1.00 . A A . 3 HIS CG 1 1
4 3200 1 1 3 HIS H H -9.342 -13.724 -7.687 1.00 . A A . 3 HIS H 1 1
4 3201 1 1 3 HIS HA H -6.780 -12.432 -7.320 1.00 . A A . 3 HIS HA 1 1
4 3202 1 1 3 HIS HB2 H -8.810 -11.366 -8.355 1.00 . A A . 3 HIS HB2 1 1
4 3203 1 1 3 HIS HB3 H -9.576 -11.342 -6.770 1.00 . A A . 3 HIS HB3 1 1
4 3204 1 1 3 HIS HD1 H -5.940 -10.197 -7.698 1.00 . A A . 3 HIS HD1 1 1
4 3205 1 1 3 HIS HD2 H -9.661 -8.784 -6.270 1.00 . A A . 3 HIS HD2 1 1
4 3206 1 1 3 HIS HE1 H -5.568 -7.754 -7.006 1.00 . A A . 3 HIS HE1 1 1
4 3207 1 1 3 HIS HE2 H -7.841 -6.876 -6.183 1.00 . A A . 3 HIS HE2 1 1
4 3208 1 1 3 HIS N N -8.385 -13.756 -7.364 1.00 . A A . 3 HIS N 1 1
4 3209 1 1 3 HIS ND1 N -6.651 -9.613 -7.269 1.00 . A A . 3 HIS ND1 1 1
4 3210 1 1 3 HIS NE2 N -7.671 -7.836 -6.474 1.00 . A A . 3 HIS NE2 1 1
4 3211 1 1 3 HIS O O -8.465 -12.944 -4.582 1.00 . A A . 3 HIS O 1 1
4 3212 1 1 4 MET C C -5.972 -10.556 -2.944 1.00 . A A . 4 MET C 1 1
4 3213 1 1 4 MET CA C -6.002 -12.010 -3.441 1.00 . A A . 4 MET CA 1 1
4 3214 1 1 4 MET CB C -4.648 -12.721 -3.236 1.00 . A A . 4 MET CB 1 1
4 3215 1 1 4 MET CE C -6.291 -16.410 -2.189 1.00 . A A . 4 MET CE 1 1
4 3216 1 1 4 MET CG C -4.831 -14.241 -3.152 1.00 . A A . 4 MET CG 1 1
4 3217 1 1 4 MET H H -5.718 -11.792 -5.538 1.00 . A A . 4 MET H 1 1
4 3218 1 1 4 MET HA H -6.740 -12.531 -2.830 1.00 . A A . 4 MET HA 1 1
4 3219 1 1 4 MET HB2 H -3.975 -12.479 -4.059 1.00 . A A . 4 MET HB2 1 1
4 3220 1 1 4 MET HB3 H -4.188 -12.380 -2.308 1.00 . A A . 4 MET HB3 1 1
4 3221 1 1 4 MET HE1 H -5.441 -17.057 -2.409 1.00 . A A . 4 MET HE1 1 1
4 3222 1 1 4 MET HE2 H -6.891 -16.859 -1.398 1.00 . A A . 4 MET HE2 1 1
4 3223 1 1 4 MET HE3 H -6.905 -16.300 -3.083 1.00 . A A . 4 MET HE3 1 1
4 3224 1 1 4 MET HG2 H -5.381 -14.577 -4.031 1.00 . A A . 4 MET HG2 1 1
4 3225 1 1 4 MET HG3 H -3.848 -14.715 -3.169 1.00 . A A . 4 MET HG3 1 1
4 3226 1 1 4 MET N N -6.398 -12.090 -4.856 1.00 . A A . 4 MET N 1 1
4 3227 1 1 4 MET O O -5.032 -9.809 -3.225 1.00 . A A . 4 MET O 1 1
4 3228 1 1 4 MET SD S -5.706 -14.782 -1.653 1.00 . A A . 4 MET SD 1 1
4 3229 1 1 5 LYS C C -6.645 -8.860 -0.110 1.00 . A A . 5 LYS C 1 1
4 3230 1 1 5 LYS CA C -7.153 -8.835 -1.556 1.00 . A A . 5 LYS CA 1 1
4 3231 1 1 5 LYS CB C -8.607 -8.333 -1.643 1.00 . A A . 5 LYS CB 1 1
4 3232 1 1 5 LYS CD C -10.106 -7.027 -3.285 1.00 . A A . 5 LYS CD 1 1
4 3233 1 1 5 LYS CE C -11.476 -7.559 -2.839 1.00 . A A . 5 LYS CE 1 1
4 3234 1 1 5 LYS CG C -8.974 -8.046 -3.108 1.00 . A A . 5 LYS CG 1 1
4 3235 1 1 5 LYS H H -7.745 -10.836 -2.052 1.00 . A A . 5 LYS H 1 1
4 3236 1 1 5 LYS HA H -6.546 -8.101 -2.090 1.00 . A A . 5 LYS HA 1 1
4 3237 1 1 5 LYS HB2 H -9.295 -9.066 -1.220 1.00 . A A . 5 LYS HB2 1 1
4 3238 1 1 5 LYS HB3 H -8.684 -7.409 -1.067 1.00 . A A . 5 LYS HB3 1 1
4 3239 1 1 5 LYS HD2 H -9.856 -6.121 -2.732 1.00 . A A . 5 LYS HD2 1 1
4 3240 1 1 5 LYS HD3 H -10.146 -6.775 -4.346 1.00 . A A . 5 LYS HD3 1 1
4 3241 1 1 5 LYS HE2 H -11.528 -8.630 -3.051 1.00 . A A . 5 LYS HE2 1 1
4 3242 1 1 5 LYS HE3 H -11.569 -7.429 -1.756 1.00 . A A . 5 LYS HE3 1 1
4 3243 1 1 5 LYS HG2 H -8.099 -7.632 -3.610 1.00 . A A . 5 LYS HG2 1 1
4 3244 1 1 5 LYS HG3 H -9.238 -8.980 -3.606 1.00 . A A . 5 LYS HG3 1 1
4 3245 1 1 5 LYS HZ1 H -13.488 -7.176 -3.216 1.00 . A A . 5 LYS HZ1 1 1
4 3246 1 1 5 LYS HZ2 H -12.553 -7.027 -4.538 1.00 . A A . 5 LYS HZ2 1 1
4 3247 1 1 5 LYS HZ3 H -12.545 -5.857 -3.399 1.00 . A A . 5 LYS HZ3 1 1
4 3248 1 1 5 LYS N N -7.018 -10.151 -2.209 1.00 . A A . 5 LYS N 1 1
4 3249 1 1 5 LYS NZ N -12.585 -6.857 -3.542 1.00 . A A . 5 LYS NZ 1 1
4 3250 1 1 5 LYS O O -7.337 -9.339 0.789 1.00 . A A . 5 LYS O 1 1
4 3251 1 1 6 GLU C C -5.113 -6.807 2.017 1.00 . A A . 6 GLU C 1 1
4 3252 1 1 6 GLU CA C -4.813 -8.201 1.434 1.00 . A A . 6 GLU CA 1 1
4 3253 1 1 6 GLU CB C -3.306 -8.518 1.368 1.00 . A A . 6 GLU CB 1 1
4 3254 1 1 6 GLU CD C -1.608 -10.400 1.112 1.00 . A A . 6 GLU CD 1 1
4 3255 1 1 6 GLU CG C -3.066 -10.032 1.443 1.00 . A A . 6 GLU CG 1 1
4 3256 1 1 6 GLU H H -4.922 -8.033 -0.704 1.00 . A A . 6 GLU H 1 1
4 3257 1 1 6 GLU HA H -5.258 -8.914 2.130 1.00 . A A . 6 GLU HA 1 1
4 3258 1 1 6 GLU HB2 H -2.889 -8.128 0.441 1.00 . A A . 6 GLU HB2 1 1
4 3259 1 1 6 GLU HB3 H -2.792 -8.043 2.204 1.00 . A A . 6 GLU HB3 1 1
4 3260 1 1 6 GLU HG2 H -3.311 -10.375 2.453 1.00 . A A . 6 GLU HG2 1 1
4 3261 1 1 6 GLU HG3 H -3.742 -10.542 0.752 1.00 . A A . 6 GLU HG3 1 1
4 3262 1 1 6 GLU N N -5.428 -8.360 0.106 1.00 . A A . 6 GLU N 1 1
4 3263 1 1 6 GLU O O -5.971 -6.687 2.896 1.00 . A A . 6 GLU O 1 1
4 3264 1 1 6 GLU OE1 O -0.722 -10.230 1.985 1.00 . A A . 6 GLU OE1 1 1
4 3265 1 1 6 GLU OE2 O -1.348 -10.894 -0.012 1.00 . A A . 6 GLU OE2 1 1
4 3266 1 1 7 PHE C C -5.897 -3.712 1.276 1.00 . A A . 7 PHE C 1 1
4 3267 1 1 7 PHE CA C -4.696 -4.367 1.986 1.00 . A A . 7 PHE CA 1 1
4 3268 1 1 7 PHE CB C -3.415 -3.525 1.850 1.00 . A A . 7 PHE CB 1 1
4 3269 1 1 7 PHE CD1 C -2.864 -3.447 4.321 1.00 . A A . 7 PHE CD1 1 1
4 3270 1 1 7 PHE CD2 C -1.114 -4.137 2.774 1.00 . A A . 7 PHE CD2 1 1
4 3271 1 1 7 PHE CE1 C -1.985 -3.634 5.399 1.00 . A A . 7 PHE CE1 1 1
4 3272 1 1 7 PHE CE2 C -0.243 -4.333 3.863 1.00 . A A . 7 PHE CE2 1 1
4 3273 1 1 7 PHE CG C -2.440 -3.715 3.002 1.00 . A A . 7 PHE CG 1 1
4 3274 1 1 7 PHE CZ C -0.680 -4.083 5.171 1.00 . A A . 7 PHE CZ 1 1
4 3275 1 1 7 PHE H H -3.778 -5.897 0.799 1.00 . A A . 7 PHE H 1 1
4 3276 1 1 7 PHE HA H -4.950 -4.401 3.045 1.00 . A A . 7 PHE HA 1 1
4 3277 1 1 7 PHE HB2 H -2.923 -3.745 0.898 1.00 . A A . 7 PHE HB2 1 1
4 3278 1 1 7 PHE HB3 H -3.702 -2.475 1.842 1.00 . A A . 7 PHE HB3 1 1
4 3279 1 1 7 PHE HD1 H -3.863 -3.082 4.514 1.00 . A A . 7 PHE HD1 1 1
4 3280 1 1 7 PHE HD2 H -0.752 -4.289 1.767 1.00 . A A . 7 PHE HD2 1 1
4 3281 1 1 7 PHE HE1 H -2.293 -3.409 6.408 1.00 . A A . 7 PHE HE1 1 1
4 3282 1 1 7 PHE HE2 H 0.781 -4.637 3.712 1.00 . A A . 7 PHE HE2 1 1
4 3283 1 1 7 PHE HZ H -0.009 -4.207 6.003 1.00 . A A . 7 PHE HZ 1 1
4 3284 1 1 7 PHE N N -4.452 -5.746 1.536 1.00 . A A . 7 PHE N 1 1
4 3285 1 1 7 PHE O O -5.878 -3.488 0.063 1.00 . A A . 7 PHE O 1 1
4 3286 1 1 8 ARG C C -7.968 -1.176 1.477 1.00 . A A . 8 ARG C 1 1
4 3287 1 1 8 ARG CA C -8.174 -2.698 1.605 1.00 . A A . 8 ARG CA 1 1
4 3288 1 1 8 ARG CB C -9.309 -2.997 2.604 1.00 . A A . 8 ARG CB 1 1
4 3289 1 1 8 ARG CD C -11.159 -4.607 3.241 1.00 . A A . 8 ARG CD 1 1
4 3290 1 1 8 ARG CG C -10.135 -4.208 2.162 1.00 . A A . 8 ARG CG 1 1
4 3291 1 1 8 ARG CZ C -11.196 -7.115 3.098 1.00 . A A . 8 ARG CZ 1 1
4 3292 1 1 8 ARG H H -6.851 -3.598 3.033 1.00 . A A . 8 ARG H 1 1
4 3293 1 1 8 ARG HA H -8.450 -3.065 0.616 1.00 . A A . 8 ARG HA 1 1
4 3294 1 1 8 ARG HB2 H -8.892 -3.199 3.587 1.00 . A A . 8 ARG HB2 1 1
4 3295 1 1 8 ARG HB3 H -9.976 -2.139 2.696 1.00 . A A . 8 ARG HB3 1 1
4 3296 1 1 8 ARG HD2 H -11.086 -3.921 4.088 1.00 . A A . 8 ARG HD2 1 1
4 3297 1 1 8 ARG HD3 H -12.168 -4.509 2.839 1.00 . A A . 8 ARG HD3 1 1
4 3298 1 1 8 ARG HE H -10.527 -6.081 4.646 1.00 . A A . 8 ARG HE 1 1
4 3299 1 1 8 ARG HG2 H -10.658 -3.954 1.238 1.00 . A A . 8 ARG HG2 1 1
4 3300 1 1 8 ARG HG3 H -9.460 -5.042 1.960 1.00 . A A . 8 ARG HG3 1 1
4 3301 1 1 8 ARG HH11 H -12.010 -6.265 1.491 1.00 . A A . 8 ARG HH11 1 1
4 3302 1 1 8 ARG HH12 H -11.951 -8.009 1.458 1.00 . A A . 8 ARG HH12 1 1
4 3303 1 1 8 ARG HH21 H -10.466 -8.293 4.551 1.00 . A A . 8 ARG HH21 1 1
4 3304 1 1 8 ARG HH22 H -11.081 -9.117 3.151 1.00 . A A . 8 ARG HH22 1 1
4 3305 1 1 8 ARG N N -6.953 -3.408 2.044 1.00 . A A . 8 ARG N 1 1
4 3306 1 1 8 ARG NE N -10.937 -5.984 3.730 1.00 . A A . 8 ARG NE 1 1
4 3307 1 1 8 ARG NH1 N -11.749 -7.138 1.917 1.00 . A A . 8 ARG NH1 1 1
4 3308 1 1 8 ARG NH2 N -10.899 -8.260 3.643 1.00 . A A . 8 ARG NH2 1 1
4 3309 1 1 8 ARG O O -7.078 -0.621 2.128 1.00 . A A . 8 ARG O 1 1
4 3310 1 1 9 PRO C C -9.153 1.715 1.793 1.00 . A A . 9 PRO C 1 1
4 3311 1 1 9 PRO CA C -8.715 0.976 0.515 1.00 . A A . 9 PRO CA 1 1
4 3312 1 1 9 PRO CB C -9.617 1.292 -0.682 1.00 . A A . 9 PRO CB 1 1
4 3313 1 1 9 PRO CD C -9.932 -1.007 -0.073 1.00 . A A . 9 PRO CD 1 1
4 3314 1 1 9 PRO CG C -10.688 0.204 -0.622 1.00 . A A . 9 PRO CG 1 1
4 3315 1 1 9 PRO HA H -7.691 1.248 0.270 1.00 . A A . 9 PRO HA 1 1
4 3316 1 1 9 PRO HB2 H -10.049 2.293 -0.624 1.00 . A A . 9 PRO HB2 1 1
4 3317 1 1 9 PRO HB3 H -9.044 1.180 -1.603 1.00 . A A . 9 PRO HB3 1 1
4 3318 1 1 9 PRO HD2 H -10.600 -1.591 0.559 1.00 . A A . 9 PRO HD2 1 1
4 3319 1 1 9 PRO HD3 H -9.565 -1.628 -0.892 1.00 . A A . 9 PRO HD3 1 1
4 3320 1 1 9 PRO HG2 H -11.469 0.495 0.080 1.00 . A A . 9 PRO HG2 1 1
4 3321 1 1 9 PRO HG3 H -11.116 0.001 -1.604 1.00 . A A . 9 PRO HG3 1 1
4 3322 1 1 9 PRO N N -8.806 -0.473 0.688 1.00 . A A . 9 PRO N 1 1
4 3323 1 1 9 PRO O O -10.177 1.376 2.393 1.00 . A A . 9 PRO O 1 1
4 3324 1 1 10 GLY C C -8.150 2.832 4.754 1.00 . A A . 10 GLY C 1 1
4 3325 1 1 10 GLY CA C -8.660 3.476 3.457 1.00 . A A . 10 GLY CA 1 1
4 3326 1 1 10 GLY H H -7.562 2.979 1.688 1.00 . A A . 10 GLY H 1 1
4 3327 1 1 10 GLY HA2 H -8.214 4.463 3.366 1.00 . A A . 10 GLY HA2 1 1
4 3328 1 1 10 GLY HA3 H -9.728 3.641 3.562 1.00 . A A . 10 GLY HA3 1 1
4 3329 1 1 10 GLY N N -8.376 2.708 2.237 1.00 . A A . 10 GLY N 1 1
4 3330 1 1 10 GLY O O -8.256 3.450 5.814 1.00 . A A . 10 GLY O 1 1
4 3331 1 1 11 ASP C C -5.859 1.715 6.467 1.00 . A A . 11 ASP C 1 1
4 3332 1 1 11 ASP CA C -7.037 0.928 5.874 1.00 . A A . 11 ASP CA 1 1
4 3333 1 1 11 ASP CB C -6.562 -0.498 5.528 1.00 . A A . 11 ASP CB 1 1
4 3334 1 1 11 ASP CG C -7.661 -1.577 5.554 1.00 . A A . 11 ASP CG 1 1
4 3335 1 1 11 ASP H H -7.551 1.148 3.805 1.00 . A A . 11 ASP H 1 1
4 3336 1 1 11 ASP HA H -7.810 0.857 6.642 1.00 . A A . 11 ASP HA 1 1
4 3337 1 1 11 ASP HB2 H -6.063 -0.498 4.560 1.00 . A A . 11 ASP HB2 1 1
4 3338 1 1 11 ASP HB3 H -5.805 -0.788 6.258 1.00 . A A . 11 ASP HB3 1 1
4 3339 1 1 11 ASP N N -7.603 1.610 4.702 1.00 . A A . 11 ASP N 1 1
4 3340 1 1 11 ASP O O -4.943 2.134 5.751 1.00 . A A . 11 ASP O 1 1
4 3341 1 1 11 ASP OD1 O -8.869 -1.254 5.639 1.00 . A A . 11 ASP OD1 1 1
4 3342 1 1 11 ASP OD2 O -7.293 -2.777 5.528 1.00 . A A . 11 ASP OD2 1 1
4 3343 1 1 12 LYS C C -3.576 1.633 8.562 1.00 . A A . 12 LYS C 1 1
4 3344 1 1 12 LYS CA C -4.818 2.530 8.579 1.00 . A A . 12 LYS CA 1 1
4 3345 1 1 12 LYS CB C -5.325 2.804 10.018 1.00 . A A . 12 LYS CB 1 1
4 3346 1 1 12 LYS CD C -4.762 4.829 11.447 1.00 . A A . 12 LYS CD 1 1
4 3347 1 1 12 LYS CE C -4.866 6.356 11.533 1.00 . A A . 12 LYS CE 1 1
4 3348 1 1 12 LYS CG C -5.615 4.294 10.287 1.00 . A A . 12 LYS CG 1 1
4 3349 1 1 12 LYS H H -6.694 1.546 8.284 1.00 . A A . 12 LYS H 1 1
4 3350 1 1 12 LYS HA H -4.533 3.468 8.103 1.00 . A A . 12 LYS HA 1 1
4 3351 1 1 12 LYS HB2 H -6.233 2.228 10.213 1.00 . A A . 12 LYS HB2 1 1
4 3352 1 1 12 LYS HB3 H -4.588 2.447 10.739 1.00 . A A . 12 LYS HB3 1 1
4 3353 1 1 12 LYS HD2 H -5.102 4.379 12.383 1.00 . A A . 12 LYS HD2 1 1
4 3354 1 1 12 LYS HD3 H -3.719 4.554 11.279 1.00 . A A . 12 LYS HD3 1 1
4 3355 1 1 12 LYS HE2 H -4.629 6.774 10.550 1.00 . A A . 12 LYS HE2 1 1
4 3356 1 1 12 LYS HE3 H -5.898 6.631 11.774 1.00 . A A . 12 LYS HE3 1 1
4 3357 1 1 12 LYS HG2 H -5.410 4.887 9.395 1.00 . A A . 12 LYS HG2 1 1
4 3358 1 1 12 LYS HG3 H -6.672 4.417 10.530 1.00 . A A . 12 LYS HG3 1 1
4 3359 1 1 12 LYS HZ1 H -2.980 6.626 12.373 1.00 . A A . 12 LYS HZ1 1 1
4 3360 1 1 12 LYS HZ2 H -4.180 6.603 13.483 1.00 . A A . 12 LYS HZ2 1 1
4 3361 1 1 12 LYS HZ3 H -3.958 7.922 12.550 1.00 . A A . 12 LYS HZ3 1 1
4 3362 1 1 12 LYS N N -5.886 1.902 7.791 1.00 . A A . 12 LYS N 1 1
4 3363 1 1 12 LYS NZ N -3.934 6.911 12.551 1.00 . A A . 12 LYS NZ 1 1
4 3364 1 1 12 LYS O O -3.543 0.601 9.233 1.00 . A A . 12 LYS O 1 1
4 3365 1 1 13 VAL C C -0.106 2.201 8.100 1.00 . A A . 13 VAL C 1 1
4 3366 1 1 13 VAL CA C -1.269 1.295 7.689 1.00 . A A . 13 VAL CA 1 1
4 3367 1 1 13 VAL CB C -1.071 0.675 6.286 1.00 . A A . 13 VAL CB 1 1
4 3368 1 1 13 VAL CG1 C -2.164 -0.343 5.964 1.00 . A A . 13 VAL CG1 1 1
4 3369 1 1 13 VAL CG2 C -1.047 1.709 5.151 1.00 . A A . 13 VAL CG2 1 1
4 3370 1 1 13 VAL H H -2.672 2.854 7.245 1.00 . A A . 13 VAL H 1 1
4 3371 1 1 13 VAL HA H -1.266 0.465 8.390 1.00 . A A . 13 VAL HA 1 1
4 3372 1 1 13 VAL HB H -0.132 0.120 6.284 1.00 . A A . 13 VAL HB 1 1
4 3373 1 1 13 VAL HG11 H -3.136 0.142 5.877 1.00 . A A . 13 VAL HG11 1 1
4 3374 1 1 13 VAL HG12 H -1.930 -0.831 5.019 1.00 . A A . 13 VAL HG12 1 1
4 3375 1 1 13 VAL HG13 H -2.207 -1.092 6.750 1.00 . A A . 13 VAL HG13 1 1
4 3376 1 1 13 VAL HG21 H -2.016 2.203 5.072 1.00 . A A . 13 VAL HG21 1 1
4 3377 1 1 13 VAL HG22 H -0.275 2.456 5.333 1.00 . A A . 13 VAL HG22 1 1
4 3378 1 1 13 VAL HG23 H -0.835 1.211 4.205 1.00 . A A . 13 VAL HG23 1 1
4 3379 1 1 13 VAL N N -2.555 2.010 7.795 1.00 . A A . 13 VAL N 1 1
4 3380 1 1 13 VAL O O -0.211 3.424 8.031 1.00 . A A . 13 VAL O 1 1
4 3381 1 1 14 VAL C C 3.289 2.173 7.788 1.00 . A A . 14 VAL C 1 1
4 3382 1 1 14 VAL CA C 2.251 2.336 8.893 1.00 . A A . 14 VAL CA 1 1
4 3383 1 1 14 VAL CB C 2.799 1.930 10.281 1.00 . A A . 14 VAL CB 1 1
4 3384 1 1 14 VAL CG1 C 2.804 0.421 10.524 1.00 . A A . 14 VAL CG1 1 1
4 3385 1 1 14 VAL CG2 C 4.231 2.431 10.531 1.00 . A A . 14 VAL CG2 1 1
4 3386 1 1 14 VAL H H 1.033 0.603 8.547 1.00 . A A . 14 VAL H 1 1
4 3387 1 1 14 VAL HA H 2.029 3.399 8.969 1.00 . A A . 14 VAL HA 1 1
4 3388 1 1 14 VAL HB H 2.149 2.381 11.032 1.00 . A A . 14 VAL HB 1 1
4 3389 1 1 14 VAL HG11 H 3.379 -0.073 9.743 1.00 . A A . 14 VAL HG11 1 1
4 3390 1 1 14 VAL HG12 H 3.249 0.210 11.495 1.00 . A A . 14 VAL HG12 1 1
4 3391 1 1 14 VAL HG13 H 1.782 0.050 10.525 1.00 . A A . 14 VAL HG13 1 1
4 3392 1 1 14 VAL HG21 H 4.464 2.361 11.594 1.00 . A A . 14 VAL HG21 1 1
4 3393 1 1 14 VAL HG22 H 4.951 1.832 9.972 1.00 . A A . 14 VAL HG22 1 1
4 3394 1 1 14 VAL HG23 H 4.333 3.469 10.227 1.00 . A A . 14 VAL HG23 1 1
4 3395 1 1 14 VAL N N 1.013 1.620 8.534 1.00 . A A . 14 VAL N 1 1
4 3396 1 1 14 VAL O O 3.591 1.059 7.358 1.00 . A A . 14 VAL O 1 1
4 3397 1 1 15 LEU C C 5.857 4.533 6.656 1.00 . A A . 15 LEU C 1 1
4 3398 1 1 15 LEU CA C 4.887 3.378 6.329 1.00 . A A . 15 LEU CA 1 1
4 3399 1 1 15 LEU CB C 4.232 3.526 4.945 1.00 . A A . 15 LEU CB 1 1
4 3400 1 1 15 LEU CD1 C 6.248 2.311 3.883 1.00 . A A . 15 LEU CD1 1 1
4 3401 1 1 15 LEU CD2 C 4.391 3.066 2.492 1.00 . A A . 15 LEU CD2 1 1
4 3402 1 1 15 LEU CG C 5.192 3.410 3.744 1.00 . A A . 15 LEU CG 1 1
4 3403 1 1 15 LEU H H 3.485 4.178 7.708 1.00 . A A . 15 LEU H 1 1
4 3404 1 1 15 LEU HA H 5.414 2.426 6.340 1.00 . A A . 15 LEU HA 1 1
4 3405 1 1 15 LEU HB2 H 3.459 2.771 4.851 1.00 . A A . 15 LEU HB2 1 1
4 3406 1 1 15 LEU HB3 H 3.731 4.490 4.901 1.00 . A A . 15 LEU HB3 1 1
4 3407 1 1 15 LEU HD11 H 5.767 1.353 4.090 1.00 . A A . 15 LEU HD11 1 1
4 3408 1 1 15 LEU HD12 H 6.943 2.560 4.683 1.00 . A A . 15 LEU HD12 1 1
4 3409 1 1 15 LEU HD13 H 6.822 2.235 2.960 1.00 . A A . 15 LEU HD13 1 1
4 3410 1 1 15 LEU HD21 H 4.005 2.052 2.558 1.00 . A A . 15 LEU HD21 1 1
4 3411 1 1 15 LEU HD22 H 5.040 3.127 1.622 1.00 . A A . 15 LEU HD22 1 1
4 3412 1 1 15 LEU HD23 H 3.556 3.752 2.380 1.00 . A A . 15 LEU HD23 1 1
4 3413 1 1 15 LEU HG H 5.696 4.365 3.596 1.00 . A A . 15 LEU HG 1 1
4 3414 1 1 15 LEU N N 3.828 3.307 7.331 1.00 . A A . 15 LEU N 1 1
4 3415 1 1 15 LEU O O 5.521 5.694 6.408 1.00 . A A . 15 LEU O 1 1
4 3416 1 1 16 PRO C C 8.657 5.861 6.222 1.00 . A A . 16 PRO C 1 1
4 3417 1 1 16 PRO CA C 8.022 5.323 7.530 1.00 . A A . 16 PRO CA 1 1
4 3418 1 1 16 PRO CB C 9.048 4.672 8.464 1.00 . A A . 16 PRO CB 1 1
4 3419 1 1 16 PRO CD C 7.497 2.985 7.753 1.00 . A A . 16 PRO CD 1 1
4 3420 1 1 16 PRO CG C 8.965 3.186 8.122 1.00 . A A . 16 PRO CG 1 1
4 3421 1 1 16 PRO HA H 7.542 6.143 8.061 1.00 . A A . 16 PRO HA 1 1
4 3422 1 1 16 PRO HB2 H 10.055 5.061 8.316 1.00 . A A . 16 PRO HB2 1 1
4 3423 1 1 16 PRO HB3 H 8.736 4.821 9.500 1.00 . A A . 16 PRO HB3 1 1
4 3424 1 1 16 PRO HD2 H 7.416 2.210 6.992 1.00 . A A . 16 PRO HD2 1 1
4 3425 1 1 16 PRO HD3 H 6.926 2.706 8.640 1.00 . A A . 16 PRO HD3 1 1
4 3426 1 1 16 PRO HG2 H 9.590 2.975 7.254 1.00 . A A . 16 PRO HG2 1 1
4 3427 1 1 16 PRO HG3 H 9.256 2.560 8.967 1.00 . A A . 16 PRO HG3 1 1
4 3428 1 1 16 PRO N N 7.030 4.277 7.267 1.00 . A A . 16 PRO N 1 1
4 3429 1 1 16 PRO O O 8.632 5.169 5.199 1.00 . A A . 16 PRO O 1 1
4 3430 1 1 17 PRO C C 8.085 8.761 7.723 1.00 . A A . 17 PRO C 1 1
4 3431 1 1 17 PRO CA C 9.377 7.990 7.376 1.00 . A A . 17 PRO CA 1 1
4 3432 1 1 17 PRO CB C 10.500 8.952 6.973 1.00 . A A . 17 PRO CB 1 1
4 3433 1 1 17 PRO CD C 9.916 7.644 5.067 1.00 . A A . 17 PRO CD 1 1
4 3434 1 1 17 PRO CG C 10.333 9.061 5.460 1.00 . A A . 17 PRO CG 1 1
4 3435 1 1 17 PRO HA H 9.695 7.445 8.266 1.00 . A A . 17 PRO HA 1 1
4 3436 1 1 17 PRO HB2 H 10.420 9.924 7.462 1.00 . A A . 17 PRO HB2 1 1
4 3437 1 1 17 PRO HB3 H 11.467 8.497 7.200 1.00 . A A . 17 PRO HB3 1 1
4 3438 1 1 17 PRO HD2 H 9.252 7.674 4.201 1.00 . A A . 17 PRO HD2 1 1
4 3439 1 1 17 PRO HD3 H 10.802 7.051 4.840 1.00 . A A . 17 PRO HD3 1 1
4 3440 1 1 17 PRO HG2 H 9.530 9.761 5.226 1.00 . A A . 17 PRO HG2 1 1
4 3441 1 1 17 PRO HG3 H 11.261 9.359 4.970 1.00 . A A . 17 PRO HG3 1 1
4 3442 1 1 17 PRO N N 9.249 7.076 6.234 1.00 . A A . 17 PRO N 1 1
4 3443 1 1 17 PRO O O 8.025 9.407 8.769 1.00 . A A . 17 PRO O 1 1
4 3444 1 1 18 TYR C C 5.050 8.824 8.402 1.00 . A A . 18 TYR C 1 1
4 3445 1 1 18 TYR CA C 5.732 9.307 7.105 1.00 . A A . 18 TYR CA 1 1
4 3446 1 1 18 TYR CB C 4.821 9.042 5.892 1.00 . A A . 18 TYR CB 1 1
4 3447 1 1 18 TYR CD1 C 5.805 10.467 4.037 1.00 . A A . 18 TYR CD1 1 1
4 3448 1 1 18 TYR CD2 C 5.797 8.042 3.766 1.00 . A A . 18 TYR CD2 1 1
4 3449 1 1 18 TYR CE1 C 6.409 10.605 2.772 1.00 . A A . 18 TYR CE1 1 1
4 3450 1 1 18 TYR CE2 C 6.388 8.174 2.492 1.00 . A A . 18 TYR CE2 1 1
4 3451 1 1 18 TYR CG C 5.491 9.187 4.533 1.00 . A A . 18 TYR CG 1 1
4 3452 1 1 18 TYR CZ C 6.694 9.461 1.994 1.00 . A A . 18 TYR CZ 1 1
4 3453 1 1 18 TYR H H 7.171 8.162 6.025 1.00 . A A . 18 TYR H 1 1
4 3454 1 1 18 TYR HA H 5.883 10.385 7.187 1.00 . A A . 18 TYR HA 1 1
4 3455 1 1 18 TYR HB2 H 4.407 8.036 5.967 1.00 . A A . 18 TYR HB2 1 1
4 3456 1 1 18 TYR HB3 H 3.975 9.730 5.938 1.00 . A A . 18 TYR HB3 1 1
4 3457 1 1 18 TYR HD1 H 5.578 11.349 4.625 1.00 . A A . 18 TYR HD1 1 1
4 3458 1 1 18 TYR HD2 H 5.547 7.055 4.138 1.00 . A A . 18 TYR HD2 1 1
4 3459 1 1 18 TYR HE1 H 6.649 11.582 2.380 1.00 . A A . 18 TYR HE1 1 1
4 3460 1 1 18 TYR HE2 H 6.578 7.300 1.879 1.00 . A A . 18 TYR HE2 1 1
4 3461 1 1 18 TYR HH H 7.448 8.749 0.349 1.00 . A A . 18 TYR HH 1 1
4 3462 1 1 18 TYR N N 7.041 8.672 6.888 1.00 . A A . 18 TYR N 1 1
4 3463 1 1 18 TYR O O 4.424 9.608 9.117 1.00 . A A . 18 TYR O 1 1
4 3464 1 1 18 TYR OH O 7.259 9.606 0.764 1.00 . A A . 18 TYR OH 1 1
4 3465 1 1 19 GLY C C 3.237 6.358 9.835 1.00 . A A . 19 GLY C 1 1
4 3466 1 1 19 GLY CA C 4.684 6.857 9.920 1.00 . A A . 19 GLY CA 1 1
4 3467 1 1 19 GLY H H 5.615 6.961 7.991 1.00 . A A . 19 GLY H 1 1
4 3468 1 1 19 GLY HA2 H 5.318 5.992 10.118 1.00 . A A . 19 GLY HA2 1 1
4 3469 1 1 19 GLY HA3 H 4.764 7.533 10.772 1.00 . A A . 19 GLY HA3 1 1
4 3470 1 1 19 GLY N N 5.173 7.528 8.705 1.00 . A A . 19 GLY N 1 1
4 3471 1 1 19 GLY O O 2.865 5.430 10.551 1.00 . A A . 19 GLY O 1 1
4 3472 1 1 20 VAL C C 0.748 6.783 7.191 1.00 . A A . 20 VAL C 1 1
4 3473 1 1 20 VAL CA C 1.031 6.531 8.672 1.00 . A A . 20 VAL CA 1 1
4 3474 1 1 20 VAL CB C -0.011 7.295 9.524 1.00 . A A . 20 VAL CB 1 1
4 3475 1 1 20 VAL CG1 C -1.437 6.803 9.233 1.00 . A A . 20 VAL CG1 1 1
4 3476 1 1 20 VAL CG2 C 0.211 7.140 11.034 1.00 . A A . 20 VAL CG2 1 1
4 3477 1 1 20 VAL H H 2.784 7.728 8.443 1.00 . A A . 20 VAL H 1 1
4 3478 1 1 20 VAL HA H 0.936 5.460 8.870 1.00 . A A . 20 VAL HA 1 1
4 3479 1 1 20 VAL HB H 0.043 8.358 9.283 1.00 . A A . 20 VAL HB 1 1
4 3480 1 1 20 VAL HG11 H -1.694 6.963 8.186 1.00 . A A . 20 VAL HG11 1 1
4 3481 1 1 20 VAL HG12 H -1.521 5.738 9.463 1.00 . A A . 20 VAL HG12 1 1
4 3482 1 1 20 VAL HG13 H -2.151 7.361 9.837 1.00 . A A . 20 VAL HG13 1 1
4 3483 1 1 20 VAL HG21 H 1.172 7.567 11.317 1.00 . A A . 20 VAL HG21 1 1
4 3484 1 1 20 VAL HG22 H -0.564 7.676 11.581 1.00 . A A . 20 VAL HG22 1 1
4 3485 1 1 20 VAL HG23 H 0.188 6.084 11.309 1.00 . A A . 20 VAL HG23 1 1
4 3486 1 1 20 VAL N N 2.414 6.944 8.962 1.00 . A A . 20 VAL N 1 1
4 3487 1 1 20 VAL O O 0.959 7.895 6.705 1.00 . A A . 20 VAL O 1 1
4 3488 1 1 21 GLY C C -1.615 5.365 4.929 1.00 . A A . 21 GLY C 1 1
4 3489 1 1 21 GLY CA C -0.158 5.811 5.084 1.00 . A A . 21 GLY CA 1 1
4 3490 1 1 21 GLY H H 0.091 4.900 6.988 1.00 . A A . 21 GLY H 1 1
4 3491 1 1 21 GLY HA2 H -0.066 6.822 4.691 1.00 . A A . 21 GLY HA2 1 1
4 3492 1 1 21 GLY HA3 H 0.466 5.144 4.487 1.00 . A A . 21 GLY HA3 1 1
4 3493 1 1 21 GLY N N 0.275 5.761 6.482 1.00 . A A . 21 GLY N 1 1
4 3494 1 1 21 GLY O O -2.198 4.755 5.830 1.00 . A A . 21 GLY O 1 1
4 3495 1 1 22 VAL C C -3.518 4.635 1.961 1.00 . A A . 22 VAL C 1 1
4 3496 1 1 22 VAL CA C -3.548 5.239 3.360 1.00 . A A . 22 VAL CA 1 1
4 3497 1 1 22 VAL CB C -4.531 6.427 3.408 1.00 . A A . 22 VAL CB 1 1
4 3498 1 1 22 VAL CG1 C -5.894 6.064 2.814 1.00 . A A . 22 VAL CG1 1 1
4 3499 1 1 22 VAL CG2 C -4.785 6.875 4.851 1.00 . A A . 22 VAL CG2 1 1
4 3500 1 1 22 VAL H H -1.670 6.223 3.110 1.00 . A A . 22 VAL H 1 1
4 3501 1 1 22 VAL HA H -3.917 4.475 4.046 1.00 . A A . 22 VAL HA 1 1
4 3502 1 1 22 VAL HB H -4.131 7.257 2.832 1.00 . A A . 22 VAL HB 1 1
4 3503 1 1 22 VAL HG11 H -5.815 5.928 1.735 1.00 . A A . 22 VAL HG11 1 1
4 3504 1 1 22 VAL HG12 H -6.242 5.144 3.275 1.00 . A A . 22 VAL HG12 1 1
4 3505 1 1 22 VAL HG13 H -6.611 6.866 2.998 1.00 . A A . 22 VAL HG13 1 1
4 3506 1 1 22 VAL HG21 H -5.467 7.726 4.860 1.00 . A A . 22 VAL HG21 1 1
4 3507 1 1 22 VAL HG22 H -5.237 6.055 5.415 1.00 . A A . 22 VAL HG22 1 1
4 3508 1 1 22 VAL HG23 H -3.851 7.176 5.323 1.00 . A A . 22 VAL HG23 1 1
4 3509 1 1 22 VAL N N -2.193 5.645 3.761 1.00 . A A . 22 VAL N 1 1
4 3510 1 1 22 VAL O O -3.129 5.300 1.001 1.00 . A A . 22 VAL O 1 1
4 3511 1 1 23 VAL C C -5.233 3.247 -0.229 1.00 . A A . 23 VAL C 1 1
4 3512 1 1 23 VAL CA C -4.044 2.671 0.552 1.00 . A A . 23 VAL CA 1 1
4 3513 1 1 23 VAL CB C -4.217 1.154 0.765 1.00 . A A . 23 VAL CB 1 1
4 3514 1 1 23 VAL CG1 C -4.281 0.432 -0.587 1.00 . A A . 23 VAL CG1 1 1
4 3515 1 1 23 VAL CG2 C -3.071 0.589 1.624 1.00 . A A . 23 VAL CG2 1 1
4 3516 1 1 23 VAL H H -4.177 2.877 2.684 1.00 . A A . 23 VAL H 1 1
4 3517 1 1 23 VAL HA H -3.135 2.833 -0.031 1.00 . A A . 23 VAL HA 1 1
4 3518 1 1 23 VAL HB H -5.150 0.966 1.293 1.00 . A A . 23 VAL HB 1 1
4 3519 1 1 23 VAL HG11 H -3.441 0.736 -1.209 1.00 . A A . 23 VAL HG11 1 1
4 3520 1 1 23 VAL HG12 H -4.262 -0.649 -0.440 1.00 . A A . 23 VAL HG12 1 1
4 3521 1 1 23 VAL HG13 H -5.209 0.682 -1.101 1.00 . A A . 23 VAL HG13 1 1
4 3522 1 1 23 VAL HG21 H -3.339 0.656 2.682 1.00 . A A . 23 VAL HG21 1 1
4 3523 1 1 23 VAL HG22 H -2.899 -0.460 1.392 1.00 . A A . 23 VAL HG22 1 1
4 3524 1 1 23 VAL HG23 H -2.146 1.140 1.444 1.00 . A A . 23 VAL HG23 1 1
4 3525 1 1 23 VAL N N -3.912 3.367 1.841 1.00 . A A . 23 VAL N 1 1
4 3526 1 1 23 VAL O O -6.351 3.278 0.286 1.00 . A A . 23 VAL O 1 1
4 3527 1 1 24 ALA C C -6.669 3.109 -3.245 1.00 . A A . 24 ALA C 1 1
4 3528 1 1 24 ALA CA C -6.048 4.215 -2.365 1.00 . A A . 24 ALA CA 1 1
4 3529 1 1 24 ALA CB C -5.432 5.324 -3.228 1.00 . A A . 24 ALA CB 1 1
4 3530 1 1 24 ALA H H -4.052 3.733 -1.790 1.00 . A A . 24 ALA H 1 1
4 3531 1 1 24 ALA HA H -6.852 4.659 -1.774 1.00 . A A . 24 ALA HA 1 1
4 3532 1 1 24 ALA HB1 H -4.996 6.092 -2.587 1.00 . A A . 24 ALA HB1 1 1
4 3533 1 1 24 ALA HB2 H -4.658 4.914 -3.875 1.00 . A A . 24 ALA HB2 1 1
4 3534 1 1 24 ALA HB3 H -6.208 5.778 -3.847 1.00 . A A . 24 ALA HB3 1 1
4 3535 1 1 24 ALA N N -5.011 3.708 -1.462 1.00 . A A . 24 ALA N 1 1
4 3536 1 1 24 ALA O O -7.893 3.028 -3.368 1.00 . A A . 24 ALA O 1 1
4 3537 1 1 25 GLY C C -5.090 0.424 -5.409 1.00 . A A . 25 GLY C 1 1
4 3538 1 1 25 GLY CA C -6.258 1.169 -4.749 1.00 . A A . 25 GLY CA 1 1
4 3539 1 1 25 GLY H H -4.844 2.394 -3.726 1.00 . A A . 25 GLY H 1 1
4 3540 1 1 25 GLY HA2 H -6.847 0.449 -4.182 1.00 . A A . 25 GLY HA2 1 1
4 3541 1 1 25 GLY HA3 H -6.885 1.580 -5.540 1.00 . A A . 25 GLY HA3 1 1
4 3542 1 1 25 GLY N N -5.836 2.257 -3.855 1.00 . A A . 25 GLY N 1 1
4 3543 1 1 25 GLY O O -3.924 0.792 -5.240 1.00 . A A . 25 GLY O 1 1
4 3544 1 1 26 ILE C C -4.138 -0.861 -8.250 1.00 . A A . 26 ILE C 1 1
4 3545 1 1 26 ILE CA C -4.447 -1.483 -6.879 1.00 . A A . 26 ILE CA 1 1
4 3546 1 1 26 ILE CB C -4.943 -2.948 -7.024 1.00 . A A . 26 ILE CB 1 1
4 3547 1 1 26 ILE CD1 C -6.261 -3.307 -4.804 1.00 . A A . 26 ILE CD1 1 1
4 3548 1 1 26 ILE CG1 C -5.071 -3.709 -5.683 1.00 . A A . 26 ILE CG1 1 1
4 3549 1 1 26 ILE CG2 C -3.918 -3.731 -7.862 1.00 . A A . 26 ILE CG2 1 1
4 3550 1 1 26 ILE H H -6.391 -0.848 -6.257 1.00 . A A . 26 ILE H 1 1
4 3551 1 1 26 ILE HA H -3.515 -1.515 -6.311 1.00 . A A . 26 ILE HA 1 1
4 3552 1 1 26 ILE HB H -5.906 -2.972 -7.539 1.00 . A A . 26 ILE HB 1 1
4 3553 1 1 26 ILE HD11 H -6.104 -2.320 -4.376 1.00 . A A . 26 ILE HD11 1 1
4 3554 1 1 26 ILE HD12 H -7.176 -3.317 -5.395 1.00 . A A . 26 ILE HD12 1 1
4 3555 1 1 26 ILE HD13 H -6.359 -4.020 -3.985 1.00 . A A . 26 ILE HD13 1 1
4 3556 1 1 26 ILE HG12 H -5.190 -4.774 -5.891 1.00 . A A . 26 ILE HG12 1 1
4 3557 1 1 26 ILE HG13 H -4.147 -3.589 -5.119 1.00 . A A . 26 ILE HG13 1 1
4 3558 1 1 26 ILE HG21 H -3.910 -3.384 -8.897 1.00 . A A . 26 ILE HG21 1 1
4 3559 1 1 26 ILE HG22 H -2.929 -3.598 -7.424 1.00 . A A . 26 ILE HG22 1 1
4 3560 1 1 26 ILE HG23 H -4.165 -4.794 -7.881 1.00 . A A . 26 ILE HG23 1 1
4 3561 1 1 26 ILE N N -5.408 -0.636 -6.159 1.00 . A A . 26 ILE N 1 1
4 3562 1 1 26 ILE O O -4.958 -0.921 -9.170 1.00 . A A . 26 ILE O 1 1
4 3563 1 1 27 ALA C C -1.418 -0.681 -10.271 1.00 . A A . 27 ALA C 1 1
4 3564 1 1 27 ALA CA C -2.449 0.281 -9.648 1.00 . A A . 27 ALA CA 1 1
4 3565 1 1 27 ALA CB C -1.843 1.660 -9.357 1.00 . A A . 27 ALA CB 1 1
4 3566 1 1 27 ALA H H -2.330 -0.260 -7.587 1.00 . A A . 27 ALA H 1 1
4 3567 1 1 27 ALA HA H -3.271 0.421 -10.353 1.00 . A A . 27 ALA HA 1 1
4 3568 1 1 27 ALA HB1 H -2.590 2.301 -8.885 1.00 . A A . 27 ALA HB1 1 1
4 3569 1 1 27 ALA HB2 H -0.982 1.560 -8.689 1.00 . A A . 27 ALA HB2 1 1
4 3570 1 1 27 ALA HB3 H -1.525 2.120 -10.292 1.00 . A A . 27 ALA HB3 1 1
4 3571 1 1 27 ALA N N -2.952 -0.269 -8.390 1.00 . A A . 27 ALA N 1 1
4 3572 1 1 27 ALA O O -0.350 -0.914 -9.704 1.00 . A A . 27 ALA O 1 1
4 3573 1 1 28 GLN C C 0.245 -1.273 -12.996 1.00 . A A . 28 GLN C 1 1
4 3574 1 1 28 GLN CA C -0.779 -2.098 -12.189 1.00 . A A . 28 GLN CA 1 1
4 3575 1 1 28 GLN CB C -1.535 -3.103 -13.073 1.00 . A A . 28 GLN CB 1 1
4 3576 1 1 28 GLN CD C -2.676 -5.380 -12.888 1.00 . A A . 28 GLN CD 1 1
4 3577 1 1 28 GLN CG C -2.492 -3.998 -12.263 1.00 . A A . 28 GLN CG 1 1
4 3578 1 1 28 GLN H H -2.644 -1.118 -11.814 1.00 . A A . 28 GLN H 1 1
4 3579 1 1 28 GLN HA H -0.220 -2.682 -11.465 1.00 . A A . 28 GLN HA 1 1
4 3580 1 1 28 GLN HB2 H -2.096 -2.582 -13.850 1.00 . A A . 28 GLN HB2 1 1
4 3581 1 1 28 GLN HB3 H -0.790 -3.734 -13.552 1.00 . A A . 28 GLN HB3 1 1
4 3582 1 1 28 GLN HE21 H -0.810 -6.009 -12.370 1.00 . A A . 28 GLN HE21 1 1
4 3583 1 1 28 GLN HE22 H -1.813 -7.141 -13.249 1.00 . A A . 28 GLN HE22 1 1
4 3584 1 1 28 GLN HG2 H -2.106 -4.135 -11.255 1.00 . A A . 28 GLN HG2 1 1
4 3585 1 1 28 GLN HG3 H -3.462 -3.505 -12.181 1.00 . A A . 28 GLN HG3 1 1
4 3586 1 1 28 GLN N N -1.715 -1.248 -11.443 1.00 . A A . 28 GLN N 1 1
4 3587 1 1 28 GLN NE2 N -1.686 -6.246 -12.802 1.00 . A A . 28 GLN NE2 1 1
4 3588 1 1 28 GLN O O -0.127 -0.526 -13.904 1.00 . A A . 28 GLN O 1 1
4 3589 1 1 28 GLN OE1 O -3.711 -5.711 -13.453 1.00 . A A . 28 GLN OE1 1 1
4 3590 1 1 29 ARG C C 3.405 -1.713 -14.272 1.00 . A A . 29 ARG C 1 1
4 3591 1 1 29 ARG CA C 2.685 -0.741 -13.323 1.00 . A A . 29 ARG CA 1 1
4 3592 1 1 29 ARG CB C 3.677 -0.220 -12.259 1.00 . A A . 29 ARG CB 1 1
4 3593 1 1 29 ARG CD C 3.587 2.198 -11.324 1.00 . A A . 29 ARG CD 1 1
4 3594 1 1 29 ARG CG C 3.102 0.744 -11.196 1.00 . A A . 29 ARG CG 1 1
4 3595 1 1 29 ARG CZ C 1.677 3.588 -12.169 1.00 . A A . 29 ARG CZ 1 1
4 3596 1 1 29 ARG H H 1.741 -2.082 -11.931 1.00 . A A . 29 ARG H 1 1
4 3597 1 1 29 ARG HA H 2.329 0.111 -13.905 1.00 . A A . 29 ARG HA 1 1
4 3598 1 1 29 ARG HB2 H 4.089 -1.082 -11.734 1.00 . A A . 29 ARG HB2 1 1
4 3599 1 1 29 ARG HB3 H 4.513 0.263 -12.769 1.00 . A A . 29 ARG HB3 1 1
4 3600 1 1 29 ARG HD2 H 3.489 2.682 -10.351 1.00 . A A . 29 ARG HD2 1 1
4 3601 1 1 29 ARG HD3 H 4.651 2.203 -11.569 1.00 . A A . 29 ARG HD3 1 1
4 3602 1 1 29 ARG HE H 3.301 3.151 -13.212 1.00 . A A . 29 ARG HE 1 1
4 3603 1 1 29 ARG HG2 H 2.012 0.718 -11.190 1.00 . A A . 29 ARG HG2 1 1
4 3604 1 1 29 ARG HG3 H 3.436 0.392 -10.221 1.00 . A A . 29 ARG HG3 1 1
4 3605 1 1 29 ARG HH11 H 1.356 2.903 -10.333 1.00 . A A . 29 ARG HH11 1 1
4 3606 1 1 29 ARG HH12 H 0.124 3.975 -10.950 1.00 . A A . 29 ARG HH12 1 1
4 3607 1 1 29 ARG HH21 H 1.698 4.503 -13.958 1.00 . A A . 29 ARG HH21 1 1
4 3608 1 1 29 ARG HH22 H 0.306 4.816 -12.966 1.00 . A A . 29 ARG HH22 1 1
4 3609 1 1 29 ARG N N 1.539 -1.410 -12.667 1.00 . A A . 29 ARG N 1 1
4 3610 1 1 29 ARG NE N 2.839 2.977 -12.333 1.00 . A A . 29 ARG NE 1 1
4 3611 1 1 29 ARG NH1 N 0.978 3.462 -11.077 1.00 . A A . 29 ARG NH1 1 1
4 3612 1 1 29 ARG NH2 N 1.187 4.350 -13.103 1.00 . A A . 29 ARG NH2 1 1
4 3613 1 1 29 ARG O O 3.776 -2.814 -13.861 1.00 . A A . 29 ARG O 1 1
4 3614 1 1 30 SER C C 5.863 -2.100 -16.265 1.00 . A A . 30 SER C 1 1
4 3615 1 1 30 SER CA C 4.351 -2.086 -16.551 1.00 . A A . 30 SER CA 1 1
4 3616 1 1 30 SER CB C 4.089 -1.487 -17.938 1.00 . A A . 30 SER CB 1 1
4 3617 1 1 30 SER H H 3.249 -0.411 -15.781 1.00 . A A . 30 SER H 1 1
4 3618 1 1 30 SER HA H 3.994 -3.115 -16.566 1.00 . A A . 30 SER HA 1 1
4 3619 1 1 30 SER HB2 H 3.013 -1.466 -18.123 1.00 . A A . 30 SER HB2 1 1
4 3620 1 1 30 SER HB3 H 4.470 -0.465 -17.976 1.00 . A A . 30 SER HB3 1 1
4 3621 1 1 30 SER HG H 4.613 -1.821 -19.797 1.00 . A A . 30 SER HG 1 1
4 3622 1 1 30 SER N N 3.599 -1.325 -15.533 1.00 . A A . 30 SER N 1 1
4 3623 1 1 30 SER O O 6.504 -1.045 -16.257 1.00 . A A . 30 SER O 1 1
4 3624 1 1 30 SER OG O 4.718 -2.276 -18.937 1.00 . A A . 30 SER OG 1 1
4 3625 1 1 31 VAL C C 8.371 -4.763 -16.434 1.00 . A A . 31 VAL C 1 1
4 3626 1 1 31 VAL CA C 7.869 -3.506 -15.708 1.00 . A A . 31 VAL CA 1 1
4 3627 1 1 31 VAL CB C 8.087 -3.641 -14.183 1.00 . A A . 31 VAL CB 1 1
4 3628 1 1 31 VAL CG1 C 9.570 -3.856 -13.850 1.00 . A A . 31 VAL CG1 1 1
4 3629 1 1 31 VAL CG2 C 7.627 -2.391 -13.417 1.00 . A A . 31 VAL CG2 1 1
4 3630 1 1 31 VAL H H 5.841 -4.104 -16.000 1.00 . A A . 31 VAL H 1 1
4 3631 1 1 31 VAL HA H 8.452 -2.655 -16.060 1.00 . A A . 31 VAL HA 1 1
4 3632 1 1 31 VAL HB H 7.522 -4.497 -13.810 1.00 . A A . 31 VAL HB 1 1
4 3633 1 1 31 VAL HG11 H 10.167 -3.038 -14.256 1.00 . A A . 31 VAL HG11 1 1
4 3634 1 1 31 VAL HG12 H 9.705 -3.896 -12.769 1.00 . A A . 31 VAL HG12 1 1
4 3635 1 1 31 VAL HG13 H 9.919 -4.800 -14.267 1.00 . A A . 31 VAL HG13 1 1
4 3636 1 1 31 VAL HG21 H 6.553 -2.253 -13.532 1.00 . A A . 31 VAL HG21 1 1
4 3637 1 1 31 VAL HG22 H 7.837 -2.506 -12.354 1.00 . A A . 31 VAL HG22 1 1
4 3638 1 1 31 VAL HG23 H 8.146 -1.509 -13.793 1.00 . A A . 31 VAL HG23 1 1
4 3639 1 1 31 VAL N N 6.440 -3.284 -16.015 1.00 . A A . 31 VAL N 1 1
4 3640 1 1 31 VAL O O 7.773 -5.828 -16.307 1.00 . A A . 31 VAL O 1 1
4 3641 1 1 32 SER C C 8.963 -6.454 -18.966 1.00 . A A . 32 SER C 1 1
4 3642 1 1 32 SER CA C 9.999 -5.775 -18.040 1.00 . A A . 32 SER CA 1 1
4 3643 1 1 32 SER CB C 10.737 -6.794 -17.152 1.00 . A A . 32 SER CB 1 1
4 3644 1 1 32 SER H H 9.933 -3.778 -17.253 1.00 . A A . 32 SER H 1 1
4 3645 1 1 32 SER HA H 10.748 -5.349 -18.707 1.00 . A A . 32 SER HA 1 1
4 3646 1 1 32 SER HB2 H 10.053 -7.193 -16.399 1.00 . A A . 32 SER HB2 1 1
4 3647 1 1 32 SER HB3 H 11.096 -7.623 -17.765 1.00 . A A . 32 SER HB3 1 1
4 3648 1 1 32 SER HG H 12.350 -6.870 -16.032 1.00 . A A . 32 SER HG 1 1
4 3649 1 1 32 SER N N 9.453 -4.666 -17.219 1.00 . A A . 32 SER N 1 1
4 3650 1 1 32 SER O O 9.092 -7.631 -19.313 1.00 . A A . 32 SER O 1 1
4 3651 1 1 32 SER OG O 11.851 -6.181 -16.514 1.00 . A A . 32 SER OG 1 1
4 3652 1 1 33 GLY C C 5.654 -6.881 -19.476 1.00 . A A . 33 GLY C 1 1
4 3653 1 1 33 GLY CA C 6.813 -6.194 -20.217 1.00 . A A . 33 GLY CA 1 1
4 3654 1 1 33 GLY H H 7.892 -4.763 -19.055 1.00 . A A . 33 GLY H 1 1
4 3655 1 1 33 GLY HA2 H 6.402 -5.338 -20.753 1.00 . A A . 33 GLY HA2 1 1
4 3656 1 1 33 GLY HA3 H 7.199 -6.892 -20.960 1.00 . A A . 33 GLY HA3 1 1
4 3657 1 1 33 GLY N N 7.914 -5.724 -19.364 1.00 . A A . 33 GLY N 1 1
4 3658 1 1 33 GLY O O 4.643 -7.203 -20.106 1.00 . A A . 33 GLY O 1 1
4 3659 1 1 34 VAL C C 4.154 -6.541 -16.373 1.00 . A A . 34 VAL C 1 1
4 3660 1 1 34 VAL CA C 4.706 -7.638 -17.285 1.00 . A A . 34 VAL CA 1 1
4 3661 1 1 34 VAL CB C 5.192 -8.883 -16.501 1.00 . A A . 34 VAL CB 1 1
4 3662 1 1 34 VAL CG1 C 6.434 -8.663 -15.627 1.00 . A A . 34 VAL CG1 1 1
4 3663 1 1 34 VAL CG2 C 4.079 -9.455 -15.613 1.00 . A A . 34 VAL CG2 1 1
4 3664 1 1 34 VAL H H 6.607 -6.765 -17.699 1.00 . A A . 34 VAL H 1 1
4 3665 1 1 34 VAL HA H 3.880 -7.980 -17.910 1.00 . A A . 34 VAL HA 1 1
4 3666 1 1 34 VAL HB H 5.447 -9.651 -17.233 1.00 . A A . 34 VAL HB 1 1
4 3667 1 1 34 VAL HG11 H 6.682 -9.584 -15.097 1.00 . A A . 34 VAL HG11 1 1
4 3668 1 1 34 VAL HG12 H 7.283 -8.395 -16.254 1.00 . A A . 34 VAL HG12 1 1
4 3669 1 1 34 VAL HG13 H 6.254 -7.872 -14.899 1.00 . A A . 34 VAL HG13 1 1
4 3670 1 1 34 VAL HG21 H 3.189 -9.649 -16.211 1.00 . A A . 34 VAL HG21 1 1
4 3671 1 1 34 VAL HG22 H 4.409 -10.396 -15.171 1.00 . A A . 34 VAL HG22 1 1
4 3672 1 1 34 VAL HG23 H 3.831 -8.761 -14.809 1.00 . A A . 34 VAL HG23 1 1
4 3673 1 1 34 VAL N N 5.762 -7.090 -18.157 1.00 . A A . 34 VAL N 1 1
4 3674 1 1 34 VAL O O 4.904 -5.812 -15.721 1.00 . A A . 34 VAL O 1 1
4 3675 1 1 35 SER C C 2.090 -6.064 -14.035 1.00 . A A . 35 SER C 1 1
4 3676 1 1 35 SER CA C 2.197 -5.423 -15.426 1.00 . A A . 35 SER CA 1 1
4 3677 1 1 35 SER CB C 0.843 -4.953 -15.979 1.00 . A A . 35 SER CB 1 1
4 3678 1 1 35 SER H H 2.234 -6.980 -16.885 1.00 . A A . 35 SER H 1 1
4 3679 1 1 35 SER HA H 2.820 -4.537 -15.341 1.00 . A A . 35 SER HA 1 1
4 3680 1 1 35 SER HB2 H 0.388 -4.268 -15.266 1.00 . A A . 35 SER HB2 1 1
4 3681 1 1 35 SER HB3 H 1.022 -4.401 -16.903 1.00 . A A . 35 SER HB3 1 1
4 3682 1 1 35 SER HG H -0.880 -5.649 -16.611 1.00 . A A . 35 SER HG 1 1
4 3683 1 1 35 SER N N 2.832 -6.370 -16.345 1.00 . A A . 35 SER N 1 1
4 3684 1 1 35 SER O O 1.444 -7.102 -13.860 1.00 . A A . 35 SER O 1 1
4 3685 1 1 35 SER OG O -0.049 -6.023 -16.259 1.00 . A A . 35 SER OG 1 1
4 3686 1 1 36 ARG C C 1.737 -4.950 -10.837 1.00 . A A . 36 ARG C 1 1
4 3687 1 1 36 ARG CA C 2.630 -5.897 -11.618 1.00 . A A . 36 ARG CA 1 1
4 3688 1 1 36 ARG CB C 4.013 -6.011 -10.952 1.00 . A A . 36 ARG CB 1 1
4 3689 1 1 36 ARG CD C 6.168 -7.308 -10.887 1.00 . A A . 36 ARG CD 1 1
4 3690 1 1 36 ARG CG C 5.026 -6.807 -11.781 1.00 . A A . 36 ARG CG 1 1
4 3691 1 1 36 ARG CZ C 8.447 -8.273 -11.227 1.00 . A A . 36 ARG CZ 1 1
4 3692 1 1 36 ARG H H 3.239 -4.603 -13.238 1.00 . A A . 36 ARG H 1 1
4 3693 1 1 36 ARG HA H 2.180 -6.890 -11.579 1.00 . A A . 36 ARG HA 1 1
4 3694 1 1 36 ARG HB2 H 4.421 -5.019 -10.774 1.00 . A A . 36 ARG HB2 1 1
4 3695 1 1 36 ARG HB3 H 3.878 -6.499 -9.984 1.00 . A A . 36 ARG HB3 1 1
4 3696 1 1 36 ARG HD2 H 6.554 -6.467 -10.306 1.00 . A A . 36 ARG HD2 1 1
4 3697 1 1 36 ARG HD3 H 5.770 -8.056 -10.198 1.00 . A A . 36 ARG HD3 1 1
4 3698 1 1 36 ARG HE H 7.111 -8.019 -12.667 1.00 . A A . 36 ARG HE 1 1
4 3699 1 1 36 ARG HG2 H 4.539 -7.663 -12.248 1.00 . A A . 36 ARG HG2 1 1
4 3700 1 1 36 ARG HG3 H 5.419 -6.141 -12.550 1.00 . A A . 36 ARG HG3 1 1
4 3701 1 1 36 ARG HH11 H 8.050 -7.925 -9.307 1.00 . A A . 36 ARG HH11 1 1
4 3702 1 1 36 ARG HH12 H 9.661 -8.498 -9.633 1.00 . A A . 36 ARG HH12 1 1
4 3703 1 1 36 ARG HH21 H 9.164 -8.788 -13.033 1.00 . A A . 36 ARG HH21 1 1
4 3704 1 1 36 ARG HH22 H 10.258 -8.993 -11.699 1.00 . A A . 36 ARG HH22 1 1
4 3705 1 1 36 ARG N N 2.716 -5.449 -13.022 1.00 . A A . 36 ARG N 1 1
4 3706 1 1 36 ARG NE N 7.262 -7.901 -11.678 1.00 . A A . 36 ARG NE 1 1
4 3707 1 1 36 ARG NH1 N 8.756 -8.212 -9.962 1.00 . A A . 36 ARG NH1 1 1
4 3708 1 1 36 ARG NH2 N 9.355 -8.719 -12.048 1.00 . A A . 36 ARG NH2 1 1
4 3709 1 1 36 ARG O O 1.849 -3.732 -10.968 1.00 . A A . 36 ARG O 1 1
4 3710 1 1 37 ALA C C 0.743 -4.149 -7.980 1.00 . A A . 37 ALA C 1 1
4 3711 1 1 37 ALA CA C -0.039 -4.753 -9.158 1.00 . A A . 37 ALA CA 1 1
4 3712 1 1 37 ALA CB C -1.171 -5.681 -8.713 1.00 . A A . 37 ALA CB 1 1
4 3713 1 1 37 ALA H H 0.838 -6.514 -9.967 1.00 . A A . 37 ALA H 1 1
4 3714 1 1 37 ALA HA H -0.485 -3.925 -9.707 1.00 . A A . 37 ALA HA 1 1
4 3715 1 1 37 ALA HB1 H -1.625 -5.305 -7.801 1.00 . A A . 37 ALA HB1 1 1
4 3716 1 1 37 ALA HB2 H -1.929 -5.727 -9.497 1.00 . A A . 37 ALA HB2 1 1
4 3717 1 1 37 ALA HB3 H -0.790 -6.683 -8.519 1.00 . A A . 37 ALA HB3 1 1
4 3718 1 1 37 ALA N N 0.834 -5.509 -10.044 1.00 . A A . 37 ALA N 1 1
4 3719 1 1 37 ALA O O 1.552 -4.821 -7.333 1.00 . A A . 37 ALA O 1 1
4 3720 1 1 38 TYR C C -0.021 -1.269 -5.887 1.00 . A A . 38 TYR C 1 1
4 3721 1 1 38 TYR CA C 1.042 -2.110 -6.601 1.00 . A A . 38 TYR CA 1 1
4 3722 1 1 38 TYR CB C 2.137 -1.190 -7.151 1.00 . A A . 38 TYR CB 1 1
4 3723 1 1 38 TYR CD1 C 4.338 -2.287 -6.572 1.00 . A A . 38 TYR CD1 1 1
4 3724 1 1 38 TYR CD2 C 3.712 -2.157 -8.915 1.00 . A A . 38 TYR CD2 1 1
4 3725 1 1 38 TYR CE1 C 5.553 -2.905 -6.921 1.00 . A A . 38 TYR CE1 1 1
4 3726 1 1 38 TYR CE2 C 4.936 -2.758 -9.275 1.00 . A A . 38 TYR CE2 1 1
4 3727 1 1 38 TYR CG C 3.419 -1.899 -7.562 1.00 . A A . 38 TYR CG 1 1
4 3728 1 1 38 TYR CZ C 5.857 -3.143 -8.277 1.00 . A A . 38 TYR CZ 1 1
4 3729 1 1 38 TYR H H -0.126 -2.356 -8.333 1.00 . A A . 38 TYR H 1 1
4 3730 1 1 38 TYR HA H 1.489 -2.786 -5.874 1.00 . A A . 38 TYR HA 1 1
4 3731 1 1 38 TYR HB2 H 1.748 -0.596 -7.982 1.00 . A A . 38 TYR HB2 1 1
4 3732 1 1 38 TYR HB3 H 2.377 -0.479 -6.362 1.00 . A A . 38 TYR HB3 1 1
4 3733 1 1 38 TYR HD1 H 4.106 -2.108 -5.538 1.00 . A A . 38 TYR HD1 1 1
4 3734 1 1 38 TYR HD2 H 2.999 -1.906 -9.684 1.00 . A A . 38 TYR HD2 1 1
4 3735 1 1 38 TYR HE1 H 6.263 -3.192 -6.160 1.00 . A A . 38 TYR HE1 1 1
4 3736 1 1 38 TYR HE2 H 5.166 -2.928 -10.316 1.00 . A A . 38 TYR HE2 1 1
4 3737 1 1 38 TYR HH H 7.140 -3.834 -9.569 1.00 . A A . 38 TYR HH 1 1
4 3738 1 1 38 TYR N N 0.463 -2.878 -7.695 1.00 . A A . 38 TYR N 1 1
4 3739 1 1 38 TYR O O -0.772 -0.531 -6.526 1.00 . A A . 38 TYR O 1 1
4 3740 1 1 38 TYR OH O 7.030 -3.747 -8.609 1.00 . A A . 38 TYR OH 1 1
4 3741 1 1 39 TYR C C -0.525 0.914 -3.798 1.00 . A A . 39 TYR C 1 1
4 3742 1 1 39 TYR CA C -0.997 -0.547 -3.756 1.00 . A A . 39 TYR CA 1 1
4 3743 1 1 39 TYR CB C -1.022 -1.053 -2.305 1.00 . A A . 39 TYR CB 1 1
4 3744 1 1 39 TYR CD1 C -2.576 -3.016 -2.751 1.00 . A A . 39 TYR CD1 1 1
4 3745 1 1 39 TYR CD2 C -0.652 -3.338 -1.290 1.00 . A A . 39 TYR CD2 1 1
4 3746 1 1 39 TYR CE1 C -2.929 -4.370 -2.585 1.00 . A A . 39 TYR CE1 1 1
4 3747 1 1 39 TYR CE2 C -1.013 -4.685 -1.112 1.00 . A A . 39 TYR CE2 1 1
4 3748 1 1 39 TYR CG C -1.430 -2.502 -2.114 1.00 . A A . 39 TYR CG 1 1
4 3749 1 1 39 TYR CZ C -2.156 -5.205 -1.753 1.00 . A A . 39 TYR CZ 1 1
4 3750 1 1 39 TYR H H 0.514 -2.026 -4.081 1.00 . A A . 39 TYR H 1 1
4 3751 1 1 39 TYR HA H -2.007 -0.600 -4.164 1.00 . A A . 39 TYR HA 1 1
4 3752 1 1 39 TYR HB2 H -0.033 -0.907 -1.878 1.00 . A A . 39 TYR HB2 1 1
4 3753 1 1 39 TYR HB3 H -1.698 -0.433 -1.726 1.00 . A A . 39 TYR HB3 1 1
4 3754 1 1 39 TYR HD1 H -3.180 -2.380 -3.381 1.00 . A A . 39 TYR HD1 1 1
4 3755 1 1 39 TYR HD2 H 0.224 -2.950 -0.790 1.00 . A A . 39 TYR HD2 1 1
4 3756 1 1 39 TYR HE1 H -3.762 -4.796 -3.124 1.00 . A A . 39 TYR HE1 1 1
4 3757 1 1 39 TYR HE2 H -0.404 -5.319 -0.496 1.00 . A A . 39 TYR HE2 1 1
4 3758 1 1 39 TYR HH H -1.776 -7.030 -1.198 1.00 . A A . 39 TYR HH 1 1
4 3759 1 1 39 TYR N N -0.100 -1.374 -4.560 1.00 . A A . 39 TYR N 1 1
4 3760 1 1 39 TYR O O 0.571 1.221 -3.325 1.00 . A A . 39 TYR O 1 1
4 3761 1 1 39 TYR OH O -2.486 -6.517 -1.615 1.00 . A A . 39 TYR OH 1 1
4 3762 1 1 40 GLN C C -1.291 3.805 -3.010 1.00 . A A . 40 GLN C 1 1
4 3763 1 1 40 GLN CA C -1.021 3.247 -4.417 1.00 . A A . 40 GLN CA 1 1
4 3764 1 1 40 GLN CB C -1.893 3.932 -5.487 1.00 . A A . 40 GLN CB 1 1
4 3765 1 1 40 GLN CD C -2.602 6.120 -6.568 1.00 . A A . 40 GLN CD 1 1
4 3766 1 1 40 GLN CG C -1.632 5.445 -5.597 1.00 . A A . 40 GLN CG 1 1
4 3767 1 1 40 GLN H H -2.171 1.479 -4.825 1.00 . A A . 40 GLN H 1 1
4 3768 1 1 40 GLN HA H 0.029 3.413 -4.668 1.00 . A A . 40 GLN HA 1 1
4 3769 1 1 40 GLN HB2 H -1.686 3.474 -6.457 1.00 . A A . 40 GLN HB2 1 1
4 3770 1 1 40 GLN HB3 H -2.947 3.767 -5.257 1.00 . A A . 40 GLN HB3 1 1
4 3771 1 1 40 GLN HE21 H -3.616 7.091 -5.095 1.00 . A A . 40 GLN HE21 1 1
4 3772 1 1 40 GLN HE22 H -4.161 7.348 -6.747 1.00 . A A . 40 GLN HE22 1 1
4 3773 1 1 40 GLN HG2 H -1.729 5.915 -4.619 1.00 . A A . 40 GLN HG2 1 1
4 3774 1 1 40 GLN HG3 H -0.614 5.608 -5.951 1.00 . A A . 40 GLN HG3 1 1
4 3775 1 1 40 GLN N N -1.309 1.811 -4.403 1.00 . A A . 40 GLN N 1 1
4 3776 1 1 40 GLN NE2 N -3.535 6.914 -6.085 1.00 . A A . 40 GLN NE2 1 1
4 3777 1 1 40 GLN O O -2.447 3.994 -2.630 1.00 . A A . 40 GLN O 1 1
4 3778 1 1 40 GLN OE1 O -2.535 5.951 -7.778 1.00 . A A . 40 GLN OE1 1 1
4 3779 1 1 41 VAL C C -0.341 6.210 -1.037 1.00 . A A . 41 VAL C 1 1
4 3780 1 1 41 VAL CA C -0.365 4.684 -0.891 1.00 . A A . 41 VAL CA 1 1
4 3781 1 1 41 VAL CB C 0.763 4.222 0.056 1.00 . A A . 41 VAL CB 1 1
4 3782 1 1 41 VAL CG1 C 0.494 4.670 1.499 1.00 . A A . 41 VAL CG1 1 1
4 3783 1 1 41 VAL CG2 C 0.889 2.693 0.091 1.00 . A A . 41 VAL CG2 1 1
4 3784 1 1 41 VAL H H 0.674 3.791 -2.553 1.00 . A A . 41 VAL H 1 1
4 3785 1 1 41 VAL HA H -1.311 4.394 -0.443 1.00 . A A . 41 VAL HA 1 1
4 3786 1 1 41 VAL HB H 1.713 4.642 -0.276 1.00 . A A . 41 VAL HB 1 1
4 3787 1 1 41 VAL HG11 H 0.527 5.757 1.572 1.00 . A A . 41 VAL HG11 1 1
4 3788 1 1 41 VAL HG12 H -0.481 4.312 1.828 1.00 . A A . 41 VAL HG12 1 1
4 3789 1 1 41 VAL HG13 H 1.257 4.268 2.164 1.00 . A A . 41 VAL HG13 1 1
4 3790 1 1 41 VAL HG21 H -0.047 2.247 0.423 1.00 . A A . 41 VAL HG21 1 1
4 3791 1 1 41 VAL HG22 H 1.140 2.305 -0.898 1.00 . A A . 41 VAL HG22 1 1
4 3792 1 1 41 VAL HG23 H 1.689 2.410 0.775 1.00 . A A . 41 VAL HG23 1 1
4 3793 1 1 41 VAL N N -0.245 4.050 -2.218 1.00 . A A . 41 VAL N 1 1
4 3794 1 1 41 VAL O O 0.342 6.727 -1.916 1.00 . A A . 41 VAL O 1 1
4 3795 1 1 42 ASP C C -0.872 8.881 1.342 1.00 . A A . 42 ASP C 1 1
4 3796 1 1 42 ASP CA C -1.055 8.405 -0.113 1.00 . A A . 42 ASP CA 1 1
4 3797 1 1 42 ASP CB C -2.367 8.916 -0.734 1.00 . A A . 42 ASP CB 1 1
4 3798 1 1 42 ASP CG C -2.363 10.436 -0.970 1.00 . A A . 42 ASP CG 1 1
4 3799 1 1 42 ASP H H -1.660 6.444 0.464 1.00 . A A . 42 ASP H 1 1
4 3800 1 1 42 ASP HA H -0.216 8.799 -0.693 1.00 . A A . 42 ASP HA 1 1
4 3801 1 1 42 ASP HB2 H -2.523 8.419 -1.694 1.00 . A A . 42 ASP HB2 1 1
4 3802 1 1 42 ASP HB3 H -3.198 8.641 -0.082 1.00 . A A . 42 ASP HB3 1 1
4 3803 1 1 42 ASP N N -1.050 6.939 -0.179 1.00 . A A . 42 ASP N 1 1
4 3804 1 1 42 ASP O O -1.386 8.255 2.276 1.00 . A A . 42 ASP O 1 1
4 3805 1 1 42 ASP OD1 O -1.579 10.911 -1.826 1.00 . A A . 42 ASP OD1 1 1
4 3806 1 1 42 ASP OD2 O -3.166 11.152 -0.327 1.00 . A A . 42 ASP OD2 1 1
4 3807 1 1 43 PHE C C -0.174 12.019 2.957 1.00 . A A . 43 PHE C 1 1
4 3808 1 1 43 PHE CA C 0.237 10.535 2.852 1.00 . A A . 43 PHE CA 1 1
4 3809 1 1 43 PHE CB C 1.758 10.404 3.077 1.00 . A A . 43 PHE CB 1 1
4 3810 1 1 43 PHE CD1 C 2.287 7.951 3.433 1.00 . A A . 43 PHE CD1 1 1
4 3811 1 1 43 PHE CD2 C 2.965 9.003 1.352 1.00 . A A . 43 PHE CD2 1 1
4 3812 1 1 43 PHE CE1 C 2.788 6.724 2.975 1.00 . A A . 43 PHE CE1 1 1
4 3813 1 1 43 PHE CE2 C 3.468 7.777 0.888 1.00 . A A . 43 PHE CE2 1 1
4 3814 1 1 43 PHE CG C 2.363 9.092 2.619 1.00 . A A . 43 PHE CG 1 1
4 3815 1 1 43 PHE CZ C 3.373 6.635 1.698 1.00 . A A . 43 PHE CZ 1 1
4 3816 1 1 43 PHE H H 0.264 10.429 0.725 1.00 . A A . 43 PHE H 1 1
4 3817 1 1 43 PHE HA H -0.271 9.968 3.631 1.00 . A A . 43 PHE HA 1 1
4 3818 1 1 43 PHE HB2 H 2.264 11.214 2.548 1.00 . A A . 43 PHE HB2 1 1
4 3819 1 1 43 PHE HB3 H 1.969 10.539 4.138 1.00 . A A . 43 PHE HB3 1 1
4 3820 1 1 43 PHE HD1 H 1.839 8.017 4.407 1.00 . A A . 43 PHE HD1 1 1
4 3821 1 1 43 PHE HD2 H 3.027 9.881 0.732 1.00 . A A . 43 PHE HD2 1 1
4 3822 1 1 43 PHE HE1 H 2.707 5.856 3.611 1.00 . A A . 43 PHE HE1 1 1
4 3823 1 1 43 PHE HE2 H 3.931 7.718 -0.086 1.00 . A A . 43 PHE HE2 1 1
4 3824 1 1 43 PHE HZ H 3.755 5.695 1.334 1.00 . A A . 43 PHE HZ 1 1
4 3825 1 1 43 PHE N N -0.131 9.978 1.539 1.00 . A A . 43 PHE N 1 1
4 3826 1 1 43 PHE O O -0.125 12.729 1.948 1.00 . A A . 43 PHE O 1 1
4 3827 1 1 44 PRO C C 0.379 14.856 4.209 1.00 . A A . 44 PRO C 1 1
4 3828 1 1 44 PRO CA C -0.862 13.948 4.328 1.00 . A A . 44 PRO CA 1 1
4 3829 1 1 44 PRO CB C -1.525 14.034 5.707 1.00 . A A . 44 PRO CB 1 1
4 3830 1 1 44 PRO CD C -0.694 11.806 5.405 1.00 . A A . 44 PRO CD 1 1
4 3831 1 1 44 PRO CG C -0.898 12.875 6.479 1.00 . A A . 44 PRO CG 1 1
4 3832 1 1 44 PRO HA H -1.585 14.255 3.570 1.00 . A A . 44 PRO HA 1 1
4 3833 1 1 44 PRO HB2 H -1.349 14.992 6.198 1.00 . A A . 44 PRO HB2 1 1
4 3834 1 1 44 PRO HB3 H -2.597 13.858 5.601 1.00 . A A . 44 PRO HB3 1 1
4 3835 1 1 44 PRO HD2 H 0.186 11.205 5.637 1.00 . A A . 44 PRO HD2 1 1
4 3836 1 1 44 PRO HD3 H -1.579 11.172 5.346 1.00 . A A . 44 PRO HD3 1 1
4 3837 1 1 44 PRO HG2 H 0.070 13.182 6.880 1.00 . A A . 44 PRO HG2 1 1
4 3838 1 1 44 PRO HG3 H -1.551 12.523 7.279 1.00 . A A . 44 PRO HG3 1 1
4 3839 1 1 44 PRO N N -0.538 12.531 4.151 1.00 . A A . 44 PRO N 1 1
4 3840 1 1 44 PRO O O 1.523 14.412 4.334 1.00 . A A . 44 PRO O 1 1
4 3841 1 1 45 GLY C C 1.865 17.276 2.455 1.00 . A A . 45 GLY C 1 1
4 3842 1 1 45 GLY CA C 1.176 17.195 3.830 1.00 . A A . 45 GLY CA 1 1
4 3843 1 1 45 GLY H H -0.820 16.435 3.892 1.00 . A A . 45 GLY H 1 1
4 3844 1 1 45 GLY HA2 H 0.722 18.164 4.035 1.00 . A A . 45 GLY HA2 1 1
4 3845 1 1 45 GLY HA3 H 1.952 17.034 4.580 1.00 . A A . 45 GLY HA3 1 1
4 3846 1 1 45 GLY N N 0.146 16.151 3.970 1.00 . A A . 45 GLY N 1 1
4 3847 1 1 45 GLY O O 2.571 18.251 2.184 1.00 . A A . 45 GLY O 1 1
4 3848 1 1 46 SER C C 1.318 15.317 -0.697 1.00 . A A . 46 SER C 1 1
4 3849 1 1 46 SER CA C 2.186 16.225 0.201 1.00 . A A . 46 SER CA 1 1
4 3850 1 1 46 SER CB C 3.647 15.738 0.216 1.00 . A A . 46 SER CB 1 1
4 3851 1 1 46 SER H H 1.071 15.524 1.876 1.00 . A A . 46 SER H 1 1
4 3852 1 1 46 SER HA H 2.164 17.227 -0.227 1.00 . A A . 46 SER HA 1 1
4 3853 1 1 46 SER HB2 H 4.077 15.847 -0.781 1.00 . A A . 46 SER HB2 1 1
4 3854 1 1 46 SER HB3 H 4.233 16.357 0.899 1.00 . A A . 46 SER HB3 1 1
4 3855 1 1 46 SER HG H 3.577 14.328 1.571 1.00 . A A . 46 SER HG 1 1
4 3856 1 1 46 SER N N 1.671 16.283 1.581 1.00 . A A . 46 SER N 1 1
4 3857 1 1 46 SER O O 0.232 14.887 -0.300 1.00 . A A . 46 SER O 1 1
4 3858 1 1 46 SER OG O 3.733 14.378 0.609 1.00 . A A . 46 SER OG 1 1
4 3859 1 1 47 ARG C C 2.027 12.871 -3.140 1.00 . A A . 47 ARG C 1 1
4 3860 1 1 47 ARG CA C 1.171 14.127 -2.913 1.00 . A A . 47 ARG CA 1 1
4 3861 1 1 47 ARG CB C 0.868 14.847 -4.241 1.00 . A A . 47 ARG CB 1 1
4 3862 1 1 47 ARG CD C 2.150 16.920 -4.937 1.00 . A A . 47 ARG CD 1 1
4 3863 1 1 47 ARG CG C 2.134 15.389 -4.938 1.00 . A A . 47 ARG CG 1 1
4 3864 1 1 47 ARG CZ C 3.869 18.726 -4.928 1.00 . A A . 47 ARG CZ 1 1
4 3865 1 1 47 ARG H H 2.651 15.502 -2.178 1.00 . A A . 47 ARG H 1 1
4 3866 1 1 47 ARG HA H 0.221 13.758 -2.521 1.00 . A A . 47 ARG HA 1 1
4 3867 1 1 47 ARG HB2 H 0.378 14.143 -4.915 1.00 . A A . 47 ARG HB2 1 1
4 3868 1 1 47 ARG HB3 H 0.153 15.650 -4.057 1.00 . A A . 47 ARG HB3 1 1
4 3869 1 1 47 ARG HD2 H 1.573 17.274 -5.793 1.00 . A A . 47 ARG HD2 1 1
4 3870 1 1 47 ARG HD3 H 1.678 17.282 -4.021 1.00 . A A . 47 ARG HD3 1 1
4 3871 1 1 47 ARG HE H 4.287 16.793 -5.011 1.00 . A A . 47 ARG HE 1 1
4 3872 1 1 47 ARG HG2 H 3.027 15.013 -4.437 1.00 . A A . 47 ARG HG2 1 1
4 3873 1 1 47 ARG HG3 H 2.162 15.034 -5.968 1.00 . A A . 47 ARG HG3 1 1
4 3874 1 1 47 ARG HH11 H 2.011 19.432 -5.062 1.00 . A A . 47 ARG HH11 1 1
4 3875 1 1 47 ARG HH12 H 3.253 20.647 -4.916 1.00 . A A . 47 ARG HH12 1 1
4 3876 1 1 47 ARG HH21 H 5.839 18.365 -4.771 1.00 . A A . 47 ARG HH21 1 1
4 3877 1 1 47 ARG HH22 H 5.374 20.041 -4.759 1.00 . A A . 47 ARG HH22 1 1
4 3878 1 1 47 ARG N N 1.781 15.051 -1.928 1.00 . A A . 47 ARG N 1 1
4 3879 1 1 47 ARG NE N 3.526 17.453 -4.990 1.00 . A A . 47 ARG NE 1 1
4 3880 1 1 47 ARG NH1 N 2.981 19.680 -4.957 1.00 . A A . 47 ARG NH1 1 1
4 3881 1 1 47 ARG NH2 N 5.120 19.070 -4.826 1.00 . A A . 47 ARG NH2 1 1
4 3882 1 1 47 ARG O O 1.742 12.092 -4.052 1.00 . A A . 47 ARG O 1 1
4 3883 1 1 48 SER C C 3.226 10.229 -2.322 1.00 . A A . 48 SER C 1 1
4 3884 1 1 48 SER CA C 3.997 11.540 -2.464 1.00 . A A . 48 SER CA 1 1
4 3885 1 1 48 SER CB C 5.112 11.609 -1.413 1.00 . A A . 48 SER CB 1 1
4 3886 1 1 48 SER H H 3.264 13.356 -1.614 1.00 . A A . 48 SER H 1 1
4 3887 1 1 48 SER HA H 4.463 11.555 -3.450 1.00 . A A . 48 SER HA 1 1
4 3888 1 1 48 SER HB2 H 4.679 11.736 -0.418 1.00 . A A . 48 SER HB2 1 1
4 3889 1 1 48 SER HB3 H 5.680 10.676 -1.431 1.00 . A A . 48 SER HB3 1 1
4 3890 1 1 48 SER HG H 6.722 12.671 -1.069 1.00 . A A . 48 SER HG 1 1
4 3891 1 1 48 SER N N 3.099 12.695 -2.359 1.00 . A A . 48 SER N 1 1
4 3892 1 1 48 SER O O 2.247 10.137 -1.576 1.00 . A A . 48 SER O 1 1
4 3893 1 1 48 SER OG O 5.984 12.689 -1.710 1.00 . A A . 48 SER OG 1 1
4 3894 1 1 49 LYS C C 4.162 6.795 -3.143 1.00 . A A . 49 LYS C 1 1
4 3895 1 1 49 LYS CA C 3.088 7.871 -3.079 1.00 . A A . 49 LYS CA 1 1
4 3896 1 1 49 LYS CB C 2.054 7.754 -4.220 1.00 . A A . 49 LYS CB 1 1
4 3897 1 1 49 LYS CD C 1.438 7.998 -6.657 1.00 . A A . 49 LYS CD 1 1
4 3898 1 1 49 LYS CE C 1.610 8.851 -7.923 1.00 . A A . 49 LYS CE 1 1
4 3899 1 1 49 LYS CG C 2.516 8.265 -5.592 1.00 . A A . 49 LYS CG 1 1
4 3900 1 1 49 LYS H H 4.503 9.371 -3.618 1.00 . A A . 49 LYS H 1 1
4 3901 1 1 49 LYS HA H 2.552 7.718 -2.142 1.00 . A A . 49 LYS HA 1 1
4 3902 1 1 49 LYS HB2 H 1.749 6.710 -4.313 1.00 . A A . 49 LYS HB2 1 1
4 3903 1 1 49 LYS HB3 H 1.173 8.331 -3.933 1.00 . A A . 49 LYS HB3 1 1
4 3904 1 1 49 LYS HD2 H 1.450 6.939 -6.919 1.00 . A A . 49 LYS HD2 1 1
4 3905 1 1 49 LYS HD3 H 0.456 8.228 -6.240 1.00 . A A . 49 LYS HD3 1 1
4 3906 1 1 49 LYS HE2 H 0.873 8.517 -8.659 1.00 . A A . 49 LYS HE2 1 1
4 3907 1 1 49 LYS HE3 H 1.387 9.893 -7.679 1.00 . A A . 49 LYS HE3 1 1
4 3908 1 1 49 LYS HG2 H 2.694 9.340 -5.531 1.00 . A A . 49 LYS HG2 1 1
4 3909 1 1 49 LYS HG3 H 3.440 7.762 -5.880 1.00 . A A . 49 LYS HG3 1 1
4 3910 1 1 49 LYS HZ1 H 3.047 9.292 -9.353 1.00 . A A . 49 LYS HZ1 1 1
4 3911 1 1 49 LYS HZ2 H 3.182 7.785 -8.731 1.00 . A A . 49 LYS HZ2 1 1
4 3912 1 1 49 LYS HZ3 H 3.678 9.085 -7.862 1.00 . A A . 49 LYS HZ3 1 1
4 3913 1 1 49 LYS N N 3.683 9.208 -3.049 1.00 . A A . 49 LYS N 1 1
4 3914 1 1 49 LYS NZ N 2.974 8.749 -8.503 1.00 . A A . 49 LYS NZ 1 1
4 3915 1 1 49 LYS O O 5.174 6.947 -3.828 1.00 . A A . 49 LYS O 1 1
4 3916 1 1 50 ALA C C 4.063 3.339 -2.924 1.00 . A A . 50 ALA C 1 1
4 3917 1 1 50 ALA CA C 4.793 4.548 -2.329 1.00 . A A . 50 ALA CA 1 1
4 3918 1 1 50 ALA CB C 5.172 4.321 -0.865 1.00 . A A . 50 ALA CB 1 1
4 3919 1 1 50 ALA H H 3.044 5.680 -1.919 1.00 . A A . 50 ALA H 1 1
4 3920 1 1 50 ALA HA H 5.711 4.734 -2.890 1.00 . A A . 50 ALA HA 1 1
4 3921 1 1 50 ALA HB1 H 5.854 3.473 -0.789 1.00 . A A . 50 ALA HB1 1 1
4 3922 1 1 50 ALA HB2 H 5.662 5.208 -0.459 1.00 . A A . 50 ALA HB2 1 1
4 3923 1 1 50 ALA HB3 H 4.273 4.105 -0.289 1.00 . A A . 50 ALA HB3 1 1
4 3924 1 1 50 ALA N N 3.922 5.710 -2.415 1.00 . A A . 50 ALA N 1 1
4 3925 1 1 50 ALA O O 2.998 2.960 -2.440 1.00 . A A . 50 ALA O 1 1
4 3926 1 1 51 TYR C C 4.392 0.303 -3.925 1.00 . A A . 51 TYR C 1 1
4 3927 1 1 51 TYR CA C 4.014 1.598 -4.661 1.00 . A A . 51 TYR CA 1 1
4 3928 1 1 51 TYR CB C 4.499 1.590 -6.121 1.00 . A A . 51 TYR CB 1 1
4 3929 1 1 51 TYR CD1 C 2.596 2.876 -7.199 1.00 . A A . 51 TYR CD1 1 1
4 3930 1 1 51 TYR CD2 C 4.878 3.693 -7.476 1.00 . A A . 51 TYR CD2 1 1
4 3931 1 1 51 TYR CE1 C 2.118 3.950 -7.975 1.00 . A A . 51 TYR CE1 1 1
4 3932 1 1 51 TYR CE2 C 4.404 4.761 -8.257 1.00 . A A . 51 TYR CE2 1 1
4 3933 1 1 51 TYR CG C 3.977 2.745 -6.953 1.00 . A A . 51 TYR CG 1 1
4 3934 1 1 51 TYR CZ C 3.024 4.884 -8.522 1.00 . A A . 51 TYR CZ 1 1
4 3935 1 1 51 TYR H H 5.459 3.140 -4.364 1.00 . A A . 51 TYR H 1 1
4 3936 1 1 51 TYR HA H 2.925 1.686 -4.634 1.00 . A A . 51 TYR HA 1 1
4 3937 1 1 51 TYR HB2 H 5.590 1.605 -6.131 1.00 . A A . 51 TYR HB2 1 1
4 3938 1 1 51 TYR HB3 H 4.202 0.666 -6.606 1.00 . A A . 51 TYR HB3 1 1
4 3939 1 1 51 TYR HD1 H 1.899 2.155 -6.793 1.00 . A A . 51 TYR HD1 1 1
4 3940 1 1 51 TYR HD2 H 5.940 3.603 -7.285 1.00 . A A . 51 TYR HD2 1 1
4 3941 1 1 51 TYR HE1 H 1.059 4.049 -8.161 1.00 . A A . 51 TYR HE1 1 1
4 3942 1 1 51 TYR HE2 H 5.104 5.488 -8.642 1.00 . A A . 51 TYR HE2 1 1
4 3943 1 1 51 TYR HH H 3.229 6.103 -10.015 1.00 . A A . 51 TYR HH 1 1
4 3944 1 1 51 TYR N N 4.597 2.763 -3.998 1.00 . A A . 51 TYR N 1 1
4 3945 1 1 51 TYR O O 5.493 -0.223 -4.101 1.00 . A A . 51 TYR O 1 1
4 3946 1 1 51 TYR OH O 2.577 5.887 -9.327 1.00 . A A . 51 TYR OH 1 1
4 3947 1 1 52 VAL C C 3.377 -2.706 -3.079 1.00 . A A . 52 VAL C 1 1
4 3948 1 1 52 VAL CA C 3.739 -1.437 -2.288 1.00 . A A . 52 VAL CA 1 1
4 3949 1 1 52 VAL CB C 3.001 -1.405 -0.937 1.00 . A A . 52 VAL CB 1 1
4 3950 1 1 52 VAL CG1 C 3.248 -2.689 -0.138 1.00 . A A . 52 VAL CG1 1 1
4 3951 1 1 52 VAL CG2 C 3.489 -0.198 -0.126 1.00 . A A . 52 VAL CG2 1 1
4 3952 1 1 52 VAL H H 2.617 0.289 -2.964 1.00 . A A . 52 VAL H 1 1
4 3953 1 1 52 VAL HA H 4.800 -1.456 -2.053 1.00 . A A . 52 VAL HA 1 1
4 3954 1 1 52 VAL HB H 1.930 -1.320 -1.095 1.00 . A A . 52 VAL HB 1 1
4 3955 1 1 52 VAL HG11 H 4.311 -2.834 0.014 1.00 . A A . 52 VAL HG11 1 1
4 3956 1 1 52 VAL HG12 H 2.763 -2.628 0.832 1.00 . A A . 52 VAL HG12 1 1
4 3957 1 1 52 VAL HG13 H 2.836 -3.551 -0.661 1.00 . A A . 52 VAL HG13 1 1
4 3958 1 1 52 VAL HG21 H 3.242 -0.316 0.926 1.00 . A A . 52 VAL HG21 1 1
4 3959 1 1 52 VAL HG22 H 4.570 -0.088 -0.213 1.00 . A A . 52 VAL HG22 1 1
4 3960 1 1 52 VAL HG23 H 3.007 0.706 -0.498 1.00 . A A . 52 VAL HG23 1 1
4 3961 1 1 52 VAL N N 3.491 -0.215 -3.081 1.00 . A A . 52 VAL N 1 1
4 3962 1 1 52 VAL O O 2.242 -2.805 -3.553 1.00 . A A . 52 VAL O 1 1
4 3963 1 1 53 PRO C C 3.038 -5.818 -3.395 1.00 . A A . 53 PRO C 1 1
4 3964 1 1 53 PRO CA C 4.076 -4.888 -4.038 1.00 . A A . 53 PRO CA 1 1
4 3965 1 1 53 PRO CB C 5.447 -5.571 -4.128 1.00 . A A . 53 PRO CB 1 1
4 3966 1 1 53 PRO CD C 5.667 -3.667 -2.727 1.00 . A A . 53 PRO CD 1 1
4 3967 1 1 53 PRO CG C 6.182 -5.093 -2.878 1.00 . A A . 53 PRO CG 1 1
4 3968 1 1 53 PRO HA H 3.742 -4.624 -5.041 1.00 . A A . 53 PRO HA 1 1
4 3969 1 1 53 PRO HB2 H 5.369 -6.653 -4.139 1.00 . A A . 53 PRO HB2 1 1
4 3970 1 1 53 PRO HB3 H 5.975 -5.224 -5.015 1.00 . A A . 53 PRO HB3 1 1
4 3971 1 1 53 PRO HD2 H 5.705 -3.379 -1.677 1.00 . A A . 53 PRO HD2 1 1
4 3972 1 1 53 PRO HD3 H 6.280 -2.991 -3.326 1.00 . A A . 53 PRO HD3 1 1
4 3973 1 1 53 PRO HG2 H 5.873 -5.686 -2.017 1.00 . A A . 53 PRO HG2 1 1
4 3974 1 1 53 PRO HG3 H 7.265 -5.126 -3.000 1.00 . A A . 53 PRO HG3 1 1
4 3975 1 1 53 PRO N N 4.304 -3.673 -3.247 1.00 . A A . 53 PRO N 1 1
4 3976 1 1 53 PRO O O 3.149 -6.163 -2.218 1.00 . A A . 53 PRO O 1 1
4 3977 1 1 54 VAL C C 1.520 -8.617 -3.360 1.00 . A A . 54 VAL C 1 1
4 3978 1 1 54 VAL CA C 1.008 -7.206 -3.688 1.00 . A A . 54 VAL CA 1 1
4 3979 1 1 54 VAL CB C -0.176 -7.312 -4.667 1.00 . A A . 54 VAL CB 1 1
4 3980 1 1 54 VAL CG1 C -0.831 -5.951 -4.918 1.00 . A A . 54 VAL CG1 1 1
4 3981 1 1 54 VAL CG2 C 0.213 -7.894 -6.028 1.00 . A A . 54 VAL CG2 1 1
4 3982 1 1 54 VAL H H 2.001 -5.940 -5.128 1.00 . A A . 54 VAL H 1 1
4 3983 1 1 54 VAL HA H 0.614 -6.800 -2.756 1.00 . A A . 54 VAL HA 1 1
4 3984 1 1 54 VAL HB H -0.925 -7.964 -4.219 1.00 . A A . 54 VAL HB 1 1
4 3985 1 1 54 VAL HG11 H -0.873 -5.389 -3.993 1.00 . A A . 54 VAL HG11 1 1
4 3986 1 1 54 VAL HG12 H -0.255 -5.369 -5.630 1.00 . A A . 54 VAL HG12 1 1
4 3987 1 1 54 VAL HG13 H -1.841 -6.097 -5.302 1.00 . A A . 54 VAL HG13 1 1
4 3988 1 1 54 VAL HG21 H 0.633 -8.892 -5.910 1.00 . A A . 54 VAL HG21 1 1
4 3989 1 1 54 VAL HG22 H -0.684 -7.969 -6.640 1.00 . A A . 54 VAL HG22 1 1
4 3990 1 1 54 VAL HG23 H 0.941 -7.248 -6.521 1.00 . A A . 54 VAL HG23 1 1
4 3991 1 1 54 VAL N N 2.053 -6.279 -4.175 1.00 . A A . 54 VAL N 1 1
4 3992 1 1 54 VAL O O 0.910 -9.321 -2.559 1.00 . A A . 54 VAL O 1 1
4 3993 1 1 55 GLU C C 3.921 -10.485 -2.339 1.00 . A A . 55 GLU C 1 1
4 3994 1 1 55 GLU CA C 3.256 -10.361 -3.723 1.00 . A A . 55 GLU CA 1 1
4 3995 1 1 55 GLU CB C 4.250 -10.682 -4.861 1.00 . A A . 55 GLU CB 1 1
4 3996 1 1 55 GLU CD C 6.051 -9.689 -6.391 1.00 . A A . 55 GLU CD 1 1
4 3997 1 1 55 GLU CG C 5.425 -9.695 -4.982 1.00 . A A . 55 GLU CG 1 1
4 3998 1 1 55 GLU H H 3.058 -8.423 -4.631 1.00 . A A . 55 GLU H 1 1
4 3999 1 1 55 GLU HA H 2.473 -11.121 -3.760 1.00 . A A . 55 GLU HA 1 1
4 4000 1 1 55 GLU HB2 H 4.650 -11.686 -4.716 1.00 . A A . 55 GLU HB2 1 1
4 4001 1 1 55 GLU HB3 H 3.688 -10.685 -5.795 1.00 . A A . 55 GLU HB3 1 1
4 4002 1 1 55 GLU HG2 H 5.070 -8.691 -4.766 1.00 . A A . 55 GLU HG2 1 1
4 4003 1 1 55 GLU HG3 H 6.176 -9.946 -4.228 1.00 . A A . 55 GLU HG3 1 1
4 4004 1 1 55 GLU N N 2.637 -9.045 -3.957 1.00 . A A . 55 GLU N 1 1
4 4005 1 1 55 GLU O O 3.836 -11.538 -1.705 1.00 . A A . 55 GLU O 1 1
4 4006 1 1 55 GLU OE1 O 5.386 -9.226 -7.349 1.00 . A A . 55 GLU OE1 1 1
4 4007 1 1 55 GLU OE2 O 7.223 -10.108 -6.546 1.00 . A A . 55 GLU OE2 1 1
4 4008 1 1 56 ALA C C 5.042 -7.959 0.106 1.00 . A A . 56 ALA C 1 1
4 4009 1 1 56 ALA CA C 5.221 -9.350 -0.550 1.00 . A A . 56 ALA CA 1 1
4 4010 1 1 56 ALA CB C 6.693 -9.762 -0.719 1.00 . A A . 56 ALA CB 1 1
4 4011 1 1 56 ALA H H 4.581 -8.593 -2.445 1.00 . A A . 56 ALA H 1 1
4 4012 1 1 56 ALA HA H 4.762 -10.077 0.123 1.00 . A A . 56 ALA HA 1 1
4 4013 1 1 56 ALA HB1 H 7.235 -9.014 -1.302 1.00 . A A . 56 ALA HB1 1 1
4 4014 1 1 56 ALA HB2 H 7.152 -9.861 0.261 1.00 . A A . 56 ALA HB2 1 1
4 4015 1 1 56 ALA HB3 H 6.758 -10.724 -1.228 1.00 . A A . 56 ALA HB3 1 1
4 4016 1 1 56 ALA N N 4.593 -9.425 -1.872 1.00 . A A . 56 ALA N 1 1
4 4017 1 1 56 ALA O O 6.026 -7.231 0.271 1.00 . A A . 56 ALA O 1 1
4 4018 1 1 57 PRO C C 4.263 -6.003 2.430 1.00 . A A . 57 PRO C 1 1
4 4019 1 1 57 PRO CA C 3.589 -6.226 1.069 1.00 . A A . 57 PRO CA 1 1
4 4020 1 1 57 PRO CB C 2.068 -6.078 1.110 1.00 . A A . 57 PRO CB 1 1
4 4021 1 1 57 PRO CD C 2.584 -8.326 0.475 1.00 . A A . 57 PRO CD 1 1
4 4022 1 1 57 PRO CG C 1.559 -7.510 1.266 1.00 . A A . 57 PRO CG 1 1
4 4023 1 1 57 PRO HA H 3.989 -5.487 0.374 1.00 . A A . 57 PRO HA 1 1
4 4024 1 1 57 PRO HB2 H 1.739 -5.433 1.920 1.00 . A A . 57 PRO HB2 1 1
4 4025 1 1 57 PRO HB3 H 1.730 -5.679 0.154 1.00 . A A . 57 PRO HB3 1 1
4 4026 1 1 57 PRO HD2 H 2.689 -9.322 0.905 1.00 . A A . 57 PRO HD2 1 1
4 4027 1 1 57 PRO HD3 H 2.266 -8.394 -0.563 1.00 . A A . 57 PRO HD3 1 1
4 4028 1 1 57 PRO HG2 H 1.588 -7.799 2.317 1.00 . A A . 57 PRO HG2 1 1
4 4029 1 1 57 PRO HG3 H 0.553 -7.626 0.863 1.00 . A A . 57 PRO HG3 1 1
4 4030 1 1 57 PRO N N 3.829 -7.572 0.546 1.00 . A A . 57 PRO N 1 1
4 4031 1 1 57 PRO O O 4.786 -4.923 2.691 1.00 . A A . 57 PRO O 1 1
4 4032 1 1 58 HIS C C 6.574 -6.920 4.434 1.00 . A A . 58 HIS C 1 1
4 4033 1 1 58 HIS CA C 5.042 -6.999 4.568 1.00 . A A . 58 HIS CA 1 1
4 4034 1 1 58 HIS CB C 4.602 -8.198 5.430 1.00 . A A . 58 HIS CB 1 1
4 4035 1 1 58 HIS CD2 C 3.845 -10.300 4.175 1.00 . A A . 58 HIS CD2 1 1
4 4036 1 1 58 HIS CE1 C 5.777 -11.380 4.026 1.00 . A A . 58 HIS CE1 1 1
4 4037 1 1 58 HIS CG C 4.814 -9.544 4.778 1.00 . A A . 58 HIS CG 1 1
4 4038 1 1 58 HIS H H 3.865 -7.887 3.000 1.00 . A A . 58 HIS H 1 1
4 4039 1 1 58 HIS HA H 4.744 -6.092 5.097 1.00 . A A . 58 HIS HA 1 1
4 4040 1 1 58 HIS HB2 H 5.137 -8.174 6.381 1.00 . A A . 58 HIS HB2 1 1
4 4041 1 1 58 HIS HB3 H 3.540 -8.086 5.662 1.00 . A A . 58 HIS HB3 1 1
4 4042 1 1 58 HIS HD1 H 6.905 -9.950 5.091 1.00 . A A . 58 HIS HD1 1 1
4 4043 1 1 58 HIS HD2 H 2.791 -10.058 4.095 1.00 . A A . 58 HIS HD2 1 1
4 4044 1 1 58 HIS HE1 H 6.517 -12.141 3.794 1.00 . A A . 58 HIS HE1 1 1
4 4045 1 1 58 HIS HE2 H 4.013 -12.219 3.225 1.00 . A A . 58 HIS HE2 1 1
4 4046 1 1 58 HIS N N 4.335 -7.037 3.278 1.00 . A A . 58 HIS N 1 1
4 4047 1 1 58 HIS ND1 N 6.014 -10.232 4.692 1.00 . A A . 58 HIS ND1 1 1
4 4048 1 1 58 HIS NE2 N 4.466 -11.445 3.706 1.00 . A A . 58 HIS NE2 1 1
4 4049 1 1 58 HIS O O 7.235 -6.419 5.342 1.00 . A A . 58 HIS O 1 1
4 4050 1 1 59 SER C C 9.277 -6.041 3.097 1.00 . A A . 59 SER C 1 1
4 4051 1 1 59 SER CA C 8.615 -7.429 3.085 1.00 . A A . 59 SER CA 1 1
4 4052 1 1 59 SER CB C 8.909 -8.137 1.756 1.00 . A A . 59 SER CB 1 1
4 4053 1 1 59 SER H H 6.536 -7.731 2.600 1.00 . A A . 59 SER H 1 1
4 4054 1 1 59 SER HA H 9.073 -8.017 3.881 1.00 . A A . 59 SER HA 1 1
4 4055 1 1 59 SER HB2 H 8.523 -9.155 1.811 1.00 . A A . 59 SER HB2 1 1
4 4056 1 1 59 SER HB3 H 8.409 -7.606 0.945 1.00 . A A . 59 SER HB3 1 1
4 4057 1 1 59 SER HG H 10.426 -8.311 0.525 1.00 . A A . 59 SER HG 1 1
4 4058 1 1 59 SER N N 7.154 -7.379 3.316 1.00 . A A . 59 SER N 1 1
4 4059 1 1 59 SER O O 10.337 -5.859 3.700 1.00 . A A . 59 SER O 1 1
4 4060 1 1 59 SER OG O 10.300 -8.184 1.486 1.00 . A A . 59 SER OG 1 1
4 4061 1 1 60 VAL C C 8.936 -2.946 3.874 1.00 . A A . 60 VAL C 1 1
4 4062 1 1 60 VAL CA C 9.075 -3.627 2.495 1.00 . A A . 60 VAL CA 1 1
4 4063 1 1 60 VAL CB C 8.324 -2.855 1.388 1.00 . A A . 60 VAL CB 1 1
4 4064 1 1 60 VAL CG1 C 6.844 -2.619 1.718 1.00 . A A . 60 VAL CG1 1 1
4 4065 1 1 60 VAL CG2 C 8.974 -1.523 0.999 1.00 . A A . 60 VAL CG2 1 1
4 4066 1 1 60 VAL H H 7.767 -5.275 2.011 1.00 . A A . 60 VAL H 1 1
4 4067 1 1 60 VAL HA H 10.134 -3.613 2.237 1.00 . A A . 60 VAL HA 1 1
4 4068 1 1 60 VAL HB H 8.358 -3.478 0.493 1.00 . A A . 60 VAL HB 1 1
4 4069 1 1 60 VAL HG11 H 6.544 -3.178 2.598 1.00 . A A . 60 VAL HG11 1 1
4 4070 1 1 60 VAL HG12 H 6.635 -1.563 1.890 1.00 . A A . 60 VAL HG12 1 1
4 4071 1 1 60 VAL HG13 H 6.251 -2.969 0.879 1.00 . A A . 60 VAL HG13 1 1
4 4072 1 1 60 VAL HG21 H 8.435 -1.092 0.155 1.00 . A A . 60 VAL HG21 1 1
4 4073 1 1 60 VAL HG22 H 8.940 -0.819 1.829 1.00 . A A . 60 VAL HG22 1 1
4 4074 1 1 60 VAL HG23 H 10.011 -1.690 0.706 1.00 . A A . 60 VAL HG23 1 1
4 4075 1 1 60 VAL N N 8.627 -5.039 2.491 1.00 . A A . 60 VAL N 1 1
4 4076 1 1 60 VAL O O 9.489 -1.869 4.098 1.00 . A A . 60 VAL O 1 1
4 4077 1 1 61 GLY C C 6.507 -2.482 6.337 1.00 . A A . 61 GLY C 1 1
4 4078 1 1 61 GLY CA C 7.919 -3.064 6.158 1.00 . A A . 61 GLY CA 1 1
4 4079 1 1 61 GLY H H 7.880 -4.500 4.593 1.00 . A A . 61 GLY H 1 1
4 4080 1 1 61 GLY HA2 H 8.031 -3.884 6.867 1.00 . A A . 61 GLY HA2 1 1
4 4081 1 1 61 GLY HA3 H 8.641 -2.296 6.434 1.00 . A A . 61 GLY HA3 1 1
4 4082 1 1 61 GLY N N 8.214 -3.572 4.813 1.00 . A A . 61 GLY N 1 1
4 4083 1 1 61 GLY O O 6.176 -2.043 7.440 1.00 . A A . 61 GLY O 1 1
4 4084 1 1 62 LEU C C 3.421 -3.035 6.201 1.00 . A A . 62 LEU C 1 1
4 4085 1 1 62 LEU CA C 4.264 -2.034 5.386 1.00 . A A . 62 LEU CA 1 1
4 4086 1 1 62 LEU CB C 3.643 -1.837 3.979 1.00 . A A . 62 LEU CB 1 1
4 4087 1 1 62 LEU CD1 C 2.342 0.323 4.197 1.00 . A A . 62 LEU CD1 1 1
4 4088 1 1 62 LEU CD2 C 1.301 -1.537 2.926 1.00 . A A . 62 LEU CD2 1 1
4 4089 1 1 62 LEU CG C 2.240 -1.192 4.081 1.00 . A A . 62 LEU CG 1 1
4 4090 1 1 62 LEU H H 5.981 -2.881 4.426 1.00 . A A . 62 LEU H 1 1
4 4091 1 1 62 LEU HA H 4.251 -1.073 5.902 1.00 . A A . 62 LEU HA 1 1
4 4092 1 1 62 LEU HB2 H 4.290 -1.213 3.361 1.00 . A A . 62 LEU HB2 1 1
4 4093 1 1 62 LEU HB3 H 3.554 -2.809 3.498 1.00 . A A . 62 LEU HB3 1 1
4 4094 1 1 62 LEU HD11 H 2.309 0.787 3.213 1.00 . A A . 62 LEU HD11 1 1
4 4095 1 1 62 LEU HD12 H 3.270 0.589 4.696 1.00 . A A . 62 LEU HD12 1 1
4 4096 1 1 62 LEU HD13 H 1.512 0.691 4.789 1.00 . A A . 62 LEU HD13 1 1
4 4097 1 1 62 LEU HD21 H 1.548 -0.982 2.027 1.00 . A A . 62 LEU HD21 1 1
4 4098 1 1 62 LEU HD22 H 0.276 -1.294 3.208 1.00 . A A . 62 LEU HD22 1 1
4 4099 1 1 62 LEU HD23 H 1.365 -2.599 2.708 1.00 . A A . 62 LEU HD23 1 1
4 4100 1 1 62 LEU HG H 1.757 -1.542 4.989 1.00 . A A . 62 LEU HG 1 1
4 4101 1 1 62 LEU N N 5.663 -2.473 5.292 1.00 . A A . 62 LEU N 1 1
4 4102 1 1 62 LEU O O 3.325 -4.211 5.844 1.00 . A A . 62 LEU O 1 1
4 4103 1 1 63 ARG C C 0.671 -2.483 8.578 1.00 . A A . 63 ARG C 1 1
4 4104 1 1 63 ARG CA C 1.851 -3.346 8.120 1.00 . A A . 63 ARG CA 1 1
4 4105 1 1 63 ARG CB C 2.591 -4.025 9.289 1.00 . A A . 63 ARG CB 1 1
4 4106 1 1 63 ARG CD C 3.912 -3.803 11.423 1.00 . A A . 63 ARG CD 1 1
4 4107 1 1 63 ARG CG C 3.213 -3.045 10.292 1.00 . A A . 63 ARG CG 1 1
4 4108 1 1 63 ARG CZ C 5.710 -3.193 13.059 1.00 . A A . 63 ARG CZ 1 1
4 4109 1 1 63 ARG H H 2.915 -1.584 7.494 1.00 . A A . 63 ARG H 1 1
4 4110 1 1 63 ARG HA H 1.436 -4.148 7.513 1.00 . A A . 63 ARG HA 1 1
4 4111 1 1 63 ARG HB2 H 1.892 -4.675 9.818 1.00 . A A . 63 ARG HB2 1 1
4 4112 1 1 63 ARG HB3 H 3.381 -4.657 8.877 1.00 . A A . 63 ARG HB3 1 1
4 4113 1 1 63 ARG HD2 H 3.161 -4.315 12.030 1.00 . A A . 63 ARG HD2 1 1
4 4114 1 1 63 ARG HD3 H 4.574 -4.549 10.981 1.00 . A A . 63 ARG HD3 1 1
4 4115 1 1 63 ARG HE H 4.468 -1.904 12.220 1.00 . A A . 63 ARG HE 1 1
4 4116 1 1 63 ARG HG2 H 3.944 -2.423 9.777 1.00 . A A . 63 ARG HG2 1 1
4 4117 1 1 63 ARG HG3 H 2.435 -2.413 10.722 1.00 . A A . 63 ARG HG3 1 1
4 4118 1 1 63 ARG HH11 H 5.566 -5.165 12.812 1.00 . A A . 63 ARG HH11 1 1
4 4119 1 1 63 ARG HH12 H 6.862 -4.643 13.855 1.00 . A A . 63 ARG HH12 1 1
4 4120 1 1 63 ARG HH21 H 6.132 -1.288 13.541 1.00 . A A . 63 ARG HH21 1 1
4 4121 1 1 63 ARG HH22 H 7.157 -2.494 14.259 1.00 . A A . 63 ARG HH22 1 1
4 4122 1 1 63 ARG N N 2.785 -2.566 7.280 1.00 . A A . 63 ARG N 1 1
4 4123 1 1 63 ARG NE N 4.697 -2.883 12.270 1.00 . A A . 63 ARG NE 1 1
4 4124 1 1 63 ARG NH1 N 6.085 -4.426 13.254 1.00 . A A . 63 ARG NH1 1 1
4 4125 1 1 63 ARG NH2 N 6.377 -2.256 13.671 1.00 . A A . 63 ARG NH2 1 1
4 4126 1 1 63 ARG O O 0.724 -1.257 8.472 1.00 . A A . 63 ARG O 1 1
4 4127 1 1 64 LYS C C -1.131 -1.625 10.935 1.00 . A A . 64 LYS C 1 1
4 4128 1 1 64 LYS CA C -1.548 -2.379 9.666 1.00 . A A . 64 LYS CA 1 1
4 4129 1 1 64 LYS CB C -2.720 -3.342 9.959 1.00 . A A . 64 LYS CB 1 1
4 4130 1 1 64 LYS CD C -5.081 -4.009 9.287 1.00 . A A . 64 LYS CD 1 1
4 4131 1 1 64 LYS CE C -6.115 -3.809 8.172 1.00 . A A . 64 LYS CE 1 1
4 4132 1 1 64 LYS CG C -3.950 -2.988 9.110 1.00 . A A . 64 LYS CG 1 1
4 4133 1 1 64 LYS H H -0.358 -4.109 9.159 1.00 . A A . 64 LYS H 1 1
4 4134 1 1 64 LYS HA H -1.877 -1.637 8.938 1.00 . A A . 64 LYS HA 1 1
4 4135 1 1 64 LYS HB2 H -2.421 -4.369 9.744 1.00 . A A . 64 LYS HB2 1 1
4 4136 1 1 64 LYS HB3 H -2.999 -3.287 11.013 1.00 . A A . 64 LYS HB3 1 1
4 4137 1 1 64 LYS HD2 H -4.668 -5.017 9.222 1.00 . A A . 64 LYS HD2 1 1
4 4138 1 1 64 LYS HD3 H -5.551 -3.878 10.264 1.00 . A A . 64 LYS HD3 1 1
4 4139 1 1 64 LYS HE2 H -6.701 -2.910 8.382 1.00 . A A . 64 LYS HE2 1 1
4 4140 1 1 64 LYS HE3 H -5.582 -3.641 7.232 1.00 . A A . 64 LYS HE3 1 1
4 4141 1 1 64 LYS HG2 H -4.313 -1.996 9.380 1.00 . A A . 64 LYS HG2 1 1
4 4142 1 1 64 LYS HG3 H -3.656 -2.971 8.062 1.00 . A A . 64 LYS HG3 1 1
4 4143 1 1 64 LYS HZ1 H -7.650 -4.827 7.243 1.00 . A A . 64 LYS HZ1 1 1
4 4144 1 1 64 LYS HZ2 H -7.555 -5.154 8.847 1.00 . A A . 64 LYS HZ2 1 1
4 4145 1 1 64 LYS HZ3 H -6.482 -5.820 7.802 1.00 . A A . 64 LYS HZ3 1 1
4 4146 1 1 64 LYS N N -0.397 -3.103 9.093 1.00 . A A . 64 LYS N 1 1
4 4147 1 1 64 LYS NZ N -7.010 -4.983 8.012 1.00 . A A . 64 LYS NZ 1 1
4 4148 1 1 64 LYS O O -0.424 -2.175 11.783 1.00 . A A . 64 LYS O 1 1
4 4149 1 1 65 ALA C C -2.380 0.130 13.308 1.00 . A A . 65 ALA C 1 1
4 4150 1 1 65 ALA CA C -1.327 0.466 12.226 1.00 . A A . 65 ALA CA 1 1
4 4151 1 1 65 ALA CB C -1.379 1.941 11.798 1.00 . A A . 65 ALA CB 1 1
4 4152 1 1 65 ALA H H -2.197 -0.034 10.347 1.00 . A A . 65 ALA H 1 1
4 4153 1 1 65 ALA HA H -0.338 0.260 12.639 1.00 . A A . 65 ALA HA 1 1
4 4154 1 1 65 ALA HB1 H -0.637 2.128 11.022 1.00 . A A . 65 ALA HB1 1 1
4 4155 1 1 65 ALA HB2 H -2.369 2.187 11.416 1.00 . A A . 65 ALA HB2 1 1
4 4156 1 1 65 ALA HB3 H -1.156 2.585 12.650 1.00 . A A . 65 ALA HB3 1 1
4 4157 1 1 65 ALA N N -1.541 -0.365 11.044 1.00 . A A . 65 ALA N 1 1
4 4158 1 1 65 ALA O O -3.303 -0.660 13.073 1.00 . A A . 65 ALA O 1 1
4 4159 1 1 66 LEU C C -3.351 1.844 16.418 1.00 . A A . 66 LEU C 1 1
4 4160 1 1 66 LEU CA C -3.215 0.550 15.596 1.00 . A A . 66 LEU CA 1 1
4 4161 1 1 66 LEU CB C -2.765 -0.660 16.450 1.00 . A A . 66 LEU CB 1 1
4 4162 1 1 66 LEU CD1 C -3.682 -3.015 16.570 1.00 . A A . 66 LEU CD1 1 1
4 4163 1 1 66 LEU CD2 C -4.131 -1.455 18.445 1.00 . A A . 66 LEU CD2 1 1
4 4164 1 1 66 LEU CG C -3.934 -1.549 16.932 1.00 . A A . 66 LEU CG 1 1
4 4165 1 1 66 LEU H H -1.489 1.369 14.635 1.00 . A A . 66 LEU H 1 1
4 4166 1 1 66 LEU HA H -4.191 0.335 15.159 1.00 . A A . 66 LEU HA 1 1
4 4167 1 1 66 LEU HB2 H -2.091 -1.276 15.854 1.00 . A A . 66 LEU HB2 1 1
4 4168 1 1 66 LEU HB3 H -2.177 -0.311 17.302 1.00 . A A . 66 LEU HB3 1 1
4 4169 1 1 66 LEU HD11 H -2.762 -3.366 17.038 1.00 . A A . 66 LEU HD11 1 1
4 4170 1 1 66 LEU HD12 H -3.594 -3.111 15.488 1.00 . A A . 66 LEU HD12 1 1
4 4171 1 1 66 LEU HD13 H -4.516 -3.630 16.907 1.00 . A A . 66 LEU HD13 1 1
4 4172 1 1 66 LEU HD21 H -3.230 -1.788 18.961 1.00 . A A . 66 LEU HD21 1 1
4 4173 1 1 66 LEU HD22 H -4.968 -2.086 18.745 1.00 . A A . 66 LEU HD22 1 1
4 4174 1 1 66 LEU HD23 H -4.351 -0.425 18.723 1.00 . A A . 66 LEU HD23 1 1
4 4175 1 1 66 LEU HG H -4.864 -1.244 16.451 1.00 . A A . 66 LEU HG 1 1
4 4176 1 1 66 LEU N N -2.262 0.732 14.495 1.00 . A A . 66 LEU N 1 1
4 4177 1 1 66 LEU O O -2.349 2.460 16.787 1.00 . A A . 66 LEU O 1 1
4 4178 1 1 67 ALA C C -5.671 3.112 18.764 1.00 . A A . 67 ALA C 1 1
4 4179 1 1 67 ALA CA C -4.943 3.463 17.446 1.00 . A A . 67 ALA CA 1 1
4 4180 1 1 67 ALA CB C -5.801 4.357 16.536 1.00 . A A . 67 ALA CB 1 1
4 4181 1 1 67 ALA H H -5.355 1.679 16.369 1.00 . A A . 67 ALA H 1 1
4 4182 1 1 67 ALA HA H -4.035 4.010 17.700 1.00 . A A . 67 ALA HA 1 1
4 4183 1 1 67 ALA HB1 H -6.585 3.769 16.056 1.00 . A A . 67 ALA HB1 1 1
4 4184 1 1 67 ALA HB2 H -6.271 5.152 17.114 1.00 . A A . 67 ALA HB2 1 1
4 4185 1 1 67 ALA HB3 H -5.172 4.810 15.768 1.00 . A A . 67 ALA HB3 1 1
4 4186 1 1 67 ALA N N -4.591 2.256 16.690 1.00 . A A . 67 ALA N 1 1
4 4187 1 1 67 ALA O O -6.311 2.057 18.849 1.00 . A A . 67 ALA O 1 1
4 4188 1 1 68 PRO C C -7.831 3.852 20.997 1.00 . A A . 68 PRO C 1 1
4 4189 1 1 68 PRO CA C -6.295 3.761 21.073 1.00 . A A . 68 PRO CA 1 1
4 4190 1 1 68 PRO CB C -5.717 4.827 22.012 1.00 . A A . 68 PRO CB 1 1
4 4191 1 1 68 PRO CD C -4.906 5.261 19.814 1.00 . A A . 68 PRO CD 1 1
4 4192 1 1 68 PRO CG C -5.379 5.983 21.074 1.00 . A A . 68 PRO CG 1 1
4 4193 1 1 68 PRO HA H -6.030 2.774 21.453 1.00 . A A . 68 PRO HA 1 1
4 4194 1 1 68 PRO HB2 H -6.422 5.128 22.788 1.00 . A A . 68 PRO HB2 1 1
4 4195 1 1 68 PRO HB3 H -4.798 4.451 22.465 1.00 . A A . 68 PRO HB3 1 1
4 4196 1 1 68 PRO HD2 H -5.112 5.874 18.936 1.00 . A A . 68 PRO HD2 1 1
4 4197 1 1 68 PRO HD3 H -3.835 5.062 19.888 1.00 . A A . 68 PRO HD3 1 1
4 4198 1 1 68 PRO HG2 H -6.280 6.557 20.853 1.00 . A A . 68 PRO HG2 1 1
4 4199 1 1 68 PRO HG3 H -4.603 6.631 21.485 1.00 . A A . 68 PRO HG3 1 1
4 4200 1 1 68 PRO N N -5.633 3.996 19.784 1.00 . A A . 68 PRO N 1 1
4 4201 1 1 68 PRO O O -8.525 3.317 21.863 1.00 . A A . 68 PRO O 1 1
4 4202 1 1 69 GLU C C -10.555 3.431 19.318 1.00 . A A . 69 GLU C 1 1
4 4203 1 1 69 GLU CA C -9.818 4.715 19.771 1.00 . A A . 69 GLU CA 1 1
4 4204 1 1 69 GLU CB C -10.018 5.854 18.754 1.00 . A A . 69 GLU CB 1 1
4 4205 1 1 69 GLU CD C -11.629 7.638 17.846 1.00 . A A . 69 GLU CD 1 1
4 4206 1 1 69 GLU CG C -11.418 6.478 18.846 1.00 . A A . 69 GLU CG 1 1
4 4207 1 1 69 GLU H H -7.737 4.962 19.327 1.00 . A A . 69 GLU H 1 1
4 4208 1 1 69 GLU HA H -10.255 5.028 20.721 1.00 . A A . 69 GLU HA 1 1
4 4209 1 1 69 GLU HB2 H -9.283 6.634 18.962 1.00 . A A . 69 GLU HB2 1 1
4 4210 1 1 69 GLU HB3 H -9.846 5.477 17.745 1.00 . A A . 69 GLU HB3 1 1
4 4211 1 1 69 GLU HG2 H -12.163 5.701 18.660 1.00 . A A . 69 GLU HG2 1 1
4 4212 1 1 69 GLU HG3 H -11.570 6.852 19.861 1.00 . A A . 69 GLU HG3 1 1
4 4213 1 1 69 GLU N N -8.374 4.518 19.971 1.00 . A A . 69 GLU N 1 1
4 4214 1 1 69 GLU O O -11.697 3.208 19.723 1.00 . A A . 69 GLU O 1 1
4 4215 1 1 69 GLU OE1 O -10.697 8.448 17.615 1.00 . A A . 69 GLU OE1 1 1
4 4216 1 1 69 GLU OE2 O -12.752 7.769 17.300 1.00 . A A . 69 GLU OE2 1 1
4 4217 1 1 70 GLU C C -11.511 1.427 16.913 1.00 . A A . 70 GLU C 1 1
4 4218 1 1 70 GLU CA C -10.334 1.304 17.913 1.00 . A A . 70 GLU CA 1 1
4 4219 1 1 70 GLU CB C -10.542 0.209 18.988 1.00 . A A . 70 GLU CB 1 1
4 4220 1 1 70 GLU CD C -10.122 -2.122 17.999 1.00 . A A . 70 GLU CD 1 1
4 4221 1 1 70 GLU CG C -9.564 -0.975 18.872 1.00 . A A . 70 GLU CG 1 1
4 4222 1 1 70 GLU H H -8.930 2.866 18.333 1.00 . A A . 70 GLU H 1 1
4 4223 1 1 70 GLU HA H -9.507 0.967 17.288 1.00 . A A . 70 GLU HA 1 1
4 4224 1 1 70 GLU HB2 H -10.410 0.646 19.979 1.00 . A A . 70 GLU HB2 1 1
4 4225 1 1 70 GLU HB3 H -11.562 -0.174 18.947 1.00 . A A . 70 GLU HB3 1 1
4 4226 1 1 70 GLU HG2 H -8.600 -0.630 18.484 1.00 . A A . 70 GLU HG2 1 1
4 4227 1 1 70 GLU HG3 H -9.373 -1.351 19.881 1.00 . A A . 70 GLU HG3 1 1
4 4228 1 1 70 GLU N N -9.876 2.573 18.535 1.00 . A A . 70 GLU N 1 1
4 4229 1 1 70 GLU O O -11.242 1.331 15.692 1.00 . A A . 70 GLU O 1 1
4 4230 1 1 70 GLU OXT O -12.683 1.609 17.315 1.00 . A A . 70 GLU OXT 1 1
4 4231 1 1 70 GLU OE1 O -10.052 -2.047 16.747 1.00 . A A . 70 GLU OE1 1 1
4 4232 1 1 70 GLU OE2 O -10.622 -3.131 18.562 1.00 . A A . 70 GLU OE2 1 1
5 4233 1 1 1 ALA C C -10.824 -19.265 -1.712 1.00 . A A . 1 ALA C 1 1
5 4234 1 1 1 ALA CA C -11.936 -20.174 -2.255 1.00 . A A . 1 ALA CA 1 1
5 4235 1 1 1 ALA CB C -11.383 -21.438 -2.941 1.00 . A A . 1 ALA CB 1 1
5 4236 1 1 1 ALA H1 H -13.286 -18.659 -2.636 1.00 . A A . 1 ALA H1 1 1
5 4237 1 1 1 ALA H2 H -12.371 -19.049 -3.936 1.00 . A A . 1 ALA H2 1 1
5 4238 1 1 1 ALA H3 H -13.594 -20.032 -3.472 1.00 . A A . 1 ALA H3 1 1
5 4239 1 1 1 ALA HA H -12.501 -20.508 -1.384 1.00 . A A . 1 ALA HA 1 1
5 4240 1 1 1 ALA HB1 H -12.168 -22.195 -3.002 1.00 . A A . 1 ALA HB1 1 1
5 4241 1 1 1 ALA HB2 H -11.029 -21.213 -3.949 1.00 . A A . 1 ALA HB2 1 1
5 4242 1 1 1 ALA HB3 H -10.555 -21.848 -2.359 1.00 . A A . 1 ALA HB3 1 1
5 4243 1 1 1 ALA N N -12.862 -19.424 -3.139 1.00 . A A . 1 ALA N 1 1
5 4244 1 1 1 ALA O O -10.842 -18.919 -0.528 1.00 . A A . 1 ALA O 1 1
5 4245 1 1 2 GLY C C -9.179 -16.461 -2.155 1.00 . A A . 2 GLY C 1 1
5 4246 1 1 2 GLY CA C -8.767 -17.942 -2.207 1.00 . A A . 2 GLY CA 1 1
5 4247 1 1 2 GLY H H -9.874 -19.211 -3.503 1.00 . A A . 2 GLY H 1 1
5 4248 1 1 2 GLY HA2 H -8.360 -18.215 -1.232 1.00 . A A . 2 GLY HA2 1 1
5 4249 1 1 2 GLY HA3 H -7.969 -18.051 -2.943 1.00 . A A . 2 GLY HA3 1 1
5 4250 1 1 2 GLY N N -9.859 -18.865 -2.553 1.00 . A A . 2 GLY N 1 1
5 4251 1 1 2 GLY O O -10.367 -16.120 -2.147 1.00 . A A . 2 GLY O 1 1
5 4252 1 1 3 HIS C C -7.616 -13.458 -3.312 1.00 . A A . 3 HIS C 1 1
5 4253 1 1 3 HIS CA C -8.289 -14.110 -2.088 1.00 . A A . 3 HIS CA 1 1
5 4254 1 1 3 HIS CB C -7.718 -13.594 -0.749 1.00 . A A . 3 HIS CB 1 1
5 4255 1 1 3 HIS CD2 C -5.209 -13.061 -0.889 1.00 . A A . 3 HIS CD2 1 1
5 4256 1 1 3 HIS CE1 C -4.374 -14.950 -0.075 1.00 . A A . 3 HIS CE1 1 1
5 4257 1 1 3 HIS CG C -6.248 -13.889 -0.557 1.00 . A A . 3 HIS CG 1 1
5 4258 1 1 3 HIS H H -7.243 -15.964 -2.196 1.00 . A A . 3 HIS H 1 1
5 4259 1 1 3 HIS HA H -9.345 -13.833 -2.129 1.00 . A A . 3 HIS HA 1 1
5 4260 1 1 3 HIS HB2 H -7.872 -12.515 -0.673 1.00 . A A . 3 HIS HB2 1 1
5 4261 1 1 3 HIS HB3 H -8.276 -14.047 0.072 1.00 . A A . 3 HIS HB3 1 1
5 4262 1 1 3 HIS HD1 H -6.243 -15.851 0.318 1.00 . A A . 3 HIS HD1 1 1
5 4263 1 1 3 HIS HD2 H -5.285 -12.068 -1.319 1.00 . A A . 3 HIS HD2 1 1
5 4264 1 1 3 HIS HE1 H -3.672 -15.712 0.254 1.00 . A A . 3 HIS HE1 1 1
5 4265 1 1 3 HIS HE2 H -3.093 -13.402 -0.720 1.00 . A A . 3 HIS HE2 1 1
5 4266 1 1 3 HIS N N -8.174 -15.580 -2.118 1.00 . A A . 3 HIS N 1 1
5 4267 1 1 3 HIS ND1 N -5.718 -15.059 -0.040 1.00 . A A . 3 HIS ND1 1 1
5 4268 1 1 3 HIS NE2 N -4.042 -13.742 -0.582 1.00 . A A . 3 HIS NE2 1 1
5 4269 1 1 3 HIS O O -6.944 -14.132 -4.096 1.00 . A A . 3 HIS O 1 1
5 4270 1 1 4 MET C C -6.638 -10.002 -3.988 1.00 . A A . 4 MET C 1 1
5 4271 1 1 4 MET CA C -7.219 -11.313 -4.545 1.00 . A A . 4 MET CA 1 1
5 4272 1 1 4 MET CB C -8.293 -11.067 -5.626 1.00 . A A . 4 MET CB 1 1
5 4273 1 1 4 MET CE C -9.928 -12.856 -8.894 1.00 . A A . 4 MET CE 1 1
5 4274 1 1 4 MET CG C -8.371 -12.179 -6.681 1.00 . A A . 4 MET CG 1 1
5 4275 1 1 4 MET H H -8.352 -11.686 -2.762 1.00 . A A . 4 MET H 1 1
5 4276 1 1 4 MET HA H -6.383 -11.838 -5.013 1.00 . A A . 4 MET HA 1 1
5 4277 1 1 4 MET HB2 H -9.266 -10.954 -5.144 1.00 . A A . 4 MET HB2 1 1
5 4278 1 1 4 MET HB3 H -8.076 -10.136 -6.152 1.00 . A A . 4 MET HB3 1 1
5 4279 1 1 4 MET HE1 H -10.888 -13.171 -9.303 1.00 . A A . 4 MET HE1 1 1
5 4280 1 1 4 MET HE2 H -9.656 -11.894 -9.329 1.00 . A A . 4 MET HE2 1 1
5 4281 1 1 4 MET HE3 H -9.169 -13.596 -9.146 1.00 . A A . 4 MET HE3 1 1
5 4282 1 1 4 MET HG2 H -7.881 -11.815 -7.585 1.00 . A A . 4 MET HG2 1 1
5 4283 1 1 4 MET HG3 H -7.820 -13.058 -6.345 1.00 . A A . 4 MET HG3 1 1
5 4284 1 1 4 MET N N -7.782 -12.140 -3.461 1.00 . A A . 4 MET N 1 1
5 4285 1 1 4 MET O O -5.420 -9.886 -3.835 1.00 . A A . 4 MET O 1 1
5 4286 1 1 4 MET SD S -10.066 -12.688 -7.093 1.00 . A A . 4 MET SD 1 1
5 4287 1 1 5 LYS C C -6.838 -7.825 -1.570 1.00 . A A . 5 LYS C 1 1
5 4288 1 1 5 LYS CA C -7.107 -7.724 -3.076 1.00 . A A . 5 LYS CA 1 1
5 4289 1 1 5 LYS CB C -8.187 -6.661 -3.362 1.00 . A A . 5 LYS CB 1 1
5 4290 1 1 5 LYS CD C -9.177 -6.118 -5.642 1.00 . A A . 5 LYS CD 1 1
5 4291 1 1 5 LYS CE C -9.081 -5.263 -6.916 1.00 . A A . 5 LYS CE 1 1
5 4292 1 1 5 LYS CG C -7.976 -5.941 -4.709 1.00 . A A . 5 LYS CG 1 1
5 4293 1 1 5 LYS H H -8.476 -9.216 -3.786 1.00 . A A . 5 LYS H 1 1
5 4294 1 1 5 LYS HA H -6.183 -7.386 -3.545 1.00 . A A . 5 LYS HA 1 1
5 4295 1 1 5 LYS HB2 H -9.178 -7.121 -3.311 1.00 . A A . 5 LYS HB2 1 1
5 4296 1 1 5 LYS HB3 H -8.152 -5.901 -2.579 1.00 . A A . 5 LYS HB3 1 1
5 4297 1 1 5 LYS HD2 H -9.275 -7.174 -5.899 1.00 . A A . 5 LYS HD2 1 1
5 4298 1 1 5 LYS HD3 H -10.075 -5.812 -5.104 1.00 . A A . 5 LYS HD3 1 1
5 4299 1 1 5 LYS HE2 H -10.086 -5.188 -7.341 1.00 . A A . 5 LYS HE2 1 1
5 4300 1 1 5 LYS HE3 H -8.764 -4.250 -6.651 1.00 . A A . 5 LYS HE3 1 1
5 4301 1 1 5 LYS HG2 H -7.841 -4.876 -4.509 1.00 . A A . 5 LYS HG2 1 1
5 4302 1 1 5 LYS HG3 H -7.078 -6.308 -5.208 1.00 . A A . 5 LYS HG3 1 1
5 4303 1 1 5 LYS HZ1 H -7.197 -5.629 -7.737 1.00 . A A . 5 LYS HZ1 1 1
5 4304 1 1 5 LYS HZ2 H -8.375 -5.480 -8.856 1.00 . A A . 5 LYS HZ2 1 1
5 4305 1 1 5 LYS HZ3 H -8.259 -6.851 -7.986 1.00 . A A . 5 LYS HZ3 1 1
5 4306 1 1 5 LYS N N -7.491 -9.020 -3.662 1.00 . A A . 5 LYS N 1 1
5 4307 1 1 5 LYS NZ N -8.164 -5.845 -7.934 1.00 . A A . 5 LYS NZ 1 1
5 4308 1 1 5 LYS O O -7.762 -8.042 -0.786 1.00 . A A . 5 LYS O 1 1
5 4309 1 1 6 GLU C C -5.425 -6.262 0.839 1.00 . A A . 6 GLU C 1 1
5 4310 1 1 6 GLU CA C -5.158 -7.654 0.240 1.00 . A A . 6 GLU CA 1 1
5 4311 1 1 6 GLU CB C -3.673 -8.028 0.385 1.00 . A A . 6 GLU CB 1 1
5 4312 1 1 6 GLU CD C -2.746 -10.032 1.639 1.00 . A A . 6 GLU CD 1 1
5 4313 1 1 6 GLU CG C -3.431 -9.546 0.345 1.00 . A A . 6 GLU CG 1 1
5 4314 1 1 6 GLU H H -4.878 -7.558 -1.890 1.00 . A A . 6 GLU H 1 1
5 4315 1 1 6 GLU HA H -5.749 -8.363 0.823 1.00 . A A . 6 GLU HA 1 1
5 4316 1 1 6 GLU HB2 H -3.095 -7.551 -0.408 1.00 . A A . 6 GLU HB2 1 1
5 4317 1 1 6 GLU HB3 H -3.307 -7.636 1.335 1.00 . A A . 6 GLU HB3 1 1
5 4318 1 1 6 GLU HG2 H -4.379 -10.075 0.210 1.00 . A A . 6 GLU HG2 1 1
5 4319 1 1 6 GLU HG3 H -2.808 -9.784 -0.520 1.00 . A A . 6 GLU HG3 1 1
5 4320 1 1 6 GLU N N -5.574 -7.689 -1.170 1.00 . A A . 6 GLU N 1 1
5 4321 1 1 6 GLU O O -6.308 -6.106 1.685 1.00 . A A . 6 GLU O 1 1
5 4322 1 1 6 GLU OE1 O -1.493 -10.000 1.717 1.00 . A A . 6 GLU OE1 1 1
5 4323 1 1 6 GLU OE2 O -3.459 -10.446 2.586 1.00 . A A . 6 GLU OE2 1 1
5 4324 1 1 7 PHE C C -5.958 -3.154 0.011 1.00 . A A . 7 PHE C 1 1
5 4325 1 1 7 PHE CA C -4.863 -3.857 0.832 1.00 . A A . 7 PHE CA 1 1
5 4326 1 1 7 PHE CB C -3.511 -3.119 0.783 1.00 . A A . 7 PHE CB 1 1
5 4327 1 1 7 PHE CD1 C -3.118 -3.131 3.277 1.00 . A A . 7 PHE CD1 1 1
5 4328 1 1 7 PHE CD2 C -1.354 -3.999 1.847 1.00 . A A . 7 PHE CD2 1 1
5 4329 1 1 7 PHE CE1 C -2.348 -3.429 4.411 1.00 . A A . 7 PHE CE1 1 1
5 4330 1 1 7 PHE CE2 C -0.592 -4.311 2.992 1.00 . A A . 7 PHE CE2 1 1
5 4331 1 1 7 PHE CG C -2.634 -3.425 1.988 1.00 . A A . 7 PHE CG 1 1
5 4332 1 1 7 PHE CZ C -1.090 -4.026 4.272 1.00 . A A . 7 PHE CZ 1 1
5 4333 1 1 7 PHE H H -3.987 -5.432 -0.317 1.00 . A A . 7 PHE H 1 1
5 4334 1 1 7 PHE HA H -5.198 -3.863 1.864 1.00 . A A . 7 PHE HA 1 1
5 4335 1 1 7 PHE HB2 H -2.981 -3.367 -0.141 1.00 . A A . 7 PHE HB2 1 1
5 4336 1 1 7 PHE HB3 H -3.701 -2.047 0.779 1.00 . A A . 7 PHE HB3 1 1
5 4337 1 1 7 PHE HD1 H -4.078 -2.650 3.403 1.00 . A A . 7 PHE HD1 1 1
5 4338 1 1 7 PHE HD2 H -0.940 -4.183 0.868 1.00 . A A . 7 PHE HD2 1 1
5 4339 1 1 7 PHE HE1 H -2.710 -3.177 5.393 1.00 . A A . 7 PHE HE1 1 1
5 4340 1 1 7 PHE HE2 H 0.391 -4.744 2.899 1.00 . A A . 7 PHE HE2 1 1
5 4341 1 1 7 PHE HZ H -0.493 -4.207 5.155 1.00 . A A . 7 PHE HZ 1 1
5 4342 1 1 7 PHE N N -4.678 -5.241 0.392 1.00 . A A . 7 PHE N 1 1
5 4343 1 1 7 PHE O O -5.811 -2.915 -1.191 1.00 . A A . 7 PHE O 1 1
5 4344 1 1 8 ARG C C -7.951 -0.543 0.089 1.00 . A A . 8 ARG C 1 1
5 4345 1 1 8 ARG CA C -8.210 -2.059 0.136 1.00 . A A . 8 ARG CA 1 1
5 4346 1 1 8 ARG CB C -9.459 -2.364 0.989 1.00 . A A . 8 ARG CB 1 1
5 4347 1 1 8 ARG CD C -11.558 -3.765 1.183 1.00 . A A . 8 ARG CD 1 1
5 4348 1 1 8 ARG CG C -10.305 -3.469 0.344 1.00 . A A . 8 ARG CG 1 1
5 4349 1 1 8 ARG CZ C -13.936 -4.412 0.717 1.00 . A A . 8 ARG CZ 1 1
5 4350 1 1 8 ARG H H -7.089 -3.058 1.665 1.00 . A A . 8 ARG H 1 1
5 4351 1 1 8 ARG HA H -8.376 -2.384 -0.893 1.00 . A A . 8 ARG HA 1 1
5 4352 1 1 8 ARG HB2 H -9.170 -2.658 2.001 1.00 . A A . 8 ARG HB2 1 1
5 4353 1 1 8 ARG HB3 H -10.078 -1.468 1.072 1.00 . A A . 8 ARG HB3 1 1
5 4354 1 1 8 ARG HD2 H -11.356 -4.634 1.812 1.00 . A A . 8 ARG HD2 1 1
5 4355 1 1 8 ARG HD3 H -11.773 -2.912 1.830 1.00 . A A . 8 ARG HD3 1 1
5 4356 1 1 8 ARG HE H -12.654 -3.795 -0.652 1.00 . A A . 8 ARG HE 1 1
5 4357 1 1 8 ARG HG2 H -10.598 -3.135 -0.652 1.00 . A A . 8 ARG HG2 1 1
5 4358 1 1 8 ARG HG3 H -9.714 -4.381 0.243 1.00 . A A . 8 ARG HG3 1 1
5 4359 1 1 8 ARG HH11 H -13.447 -4.687 2.629 1.00 . A A . 8 ARG HH11 1 1
5 4360 1 1 8 ARG HH12 H -15.106 -5.046 2.231 1.00 . A A . 8 ARG HH12 1 1
5 4361 1 1 8 ARG HH21 H -14.770 -4.229 -1.101 1.00 . A A . 8 ARG HH21 1 1
5 4362 1 1 8 ARG HH22 H -15.828 -4.784 0.162 1.00 . A A . 8 ARG HH22 1 1
5 4363 1 1 8 ARG N N -7.064 -2.809 0.685 1.00 . A A . 8 ARG N 1 1
5 4364 1 1 8 ARG NE N -12.738 -4.012 0.329 1.00 . A A . 8 ARG NE 1 1
5 4365 1 1 8 ARG NH1 N -14.190 -4.737 1.954 1.00 . A A . 8 ARG NH1 1 1
5 4366 1 1 8 ARG NH2 N -14.914 -4.489 -0.139 1.00 . A A . 8 ARG NH2 1 1
5 4367 1 1 8 ARG O O -7.137 -0.043 0.867 1.00 . A A . 8 ARG O 1 1
5 4368 1 1 9 PRO C C -9.148 2.327 0.445 1.00 . A A . 9 PRO C 1 1
5 4369 1 1 9 PRO CA C -8.559 1.674 -0.816 1.00 . A A . 9 PRO CA 1 1
5 4370 1 1 9 PRO CB C -9.310 2.085 -2.084 1.00 . A A . 9 PRO CB 1 1
5 4371 1 1 9 PRO CD C -9.683 -0.249 -1.701 1.00 . A A . 9 PRO CD 1 1
5 4372 1 1 9 PRO CG C -10.379 1.005 -2.228 1.00 . A A . 9 PRO CG 1 1
5 4373 1 1 9 PRO HA H -7.512 1.950 -0.915 1.00 . A A . 9 PRO HA 1 1
5 4374 1 1 9 PRO HB2 H -9.743 3.084 -2.004 1.00 . A A . 9 PRO HB2 1 1
5 4375 1 1 9 PRO HB3 H -8.631 2.031 -2.934 1.00 . A A . 9 PRO HB3 1 1
5 4376 1 1 9 PRO HD2 H -10.416 -0.894 -1.218 1.00 . A A . 9 PRO HD2 1 1
5 4377 1 1 9 PRO HD3 H -9.198 -0.780 -2.521 1.00 . A A . 9 PRO HD3 1 1
5 4378 1 1 9 PRO HG2 H -11.233 1.245 -1.592 1.00 . A A . 9 PRO HG2 1 1
5 4379 1 1 9 PRO HG3 H -10.699 0.886 -3.264 1.00 . A A . 9 PRO HG3 1 1
5 4380 1 1 9 PRO N N -8.673 0.217 -0.759 1.00 . A A . 9 PRO N 1 1
5 4381 1 1 9 PRO O O -10.232 1.955 0.902 1.00 . A A . 9 PRO O 1 1
5 4382 1 1 10 GLY C C -8.500 3.217 3.567 1.00 . A A . 10 GLY C 1 1
5 4383 1 1 10 GLY CA C -8.836 3.967 2.270 1.00 . A A . 10 GLY CA 1 1
5 4384 1 1 10 GLY H H -7.546 3.554 0.608 1.00 . A A . 10 GLY H 1 1
5 4385 1 1 10 GLY HA2 H -8.358 4.944 2.307 1.00 . A A . 10 GLY HA2 1 1
5 4386 1 1 10 GLY HA3 H -9.904 4.151 2.257 1.00 . A A . 10 GLY HA3 1 1
5 4387 1 1 10 GLY N N -8.417 3.268 1.050 1.00 . A A . 10 GLY N 1 1
5 4388 1 1 10 GLY O O -8.680 3.773 4.652 1.00 . A A . 10 GLY O 1 1
5 4389 1 1 11 ASP C C -6.540 1.817 5.435 1.00 . A A . 11 ASP C 1 1
5 4390 1 1 11 ASP CA C -7.678 1.148 4.646 1.00 . A A . 11 ASP CA 1 1
5 4391 1 1 11 ASP CB C -7.297 -0.285 4.220 1.00 . A A . 11 ASP CB 1 1
5 4392 1 1 11 ASP CG C -7.763 -1.339 5.240 1.00 . A A . 11 ASP CG 1 1
5 4393 1 1 11 ASP H H -7.897 1.567 2.564 1.00 . A A . 11 ASP H 1 1
5 4394 1 1 11 ASP HA H -8.560 1.091 5.288 1.00 . A A . 11 ASP HA 1 1
5 4395 1 1 11 ASP HB2 H -7.748 -0.509 3.255 1.00 . A A . 11 ASP HB2 1 1
5 4396 1 1 11 ASP HB3 H -6.215 -0.360 4.093 1.00 . A A . 11 ASP HB3 1 1
5 4397 1 1 11 ASP N N -8.039 1.961 3.482 1.00 . A A . 11 ASP N 1 1
5 4398 1 1 11 ASP O O -5.549 2.279 4.857 1.00 . A A . 11 ASP O 1 1
5 4399 1 1 11 ASP OD1 O -7.615 -1.112 6.462 1.00 . A A . 11 ASP OD1 1 1
5 4400 1 1 11 ASP OD2 O -8.276 -2.403 4.819 1.00 . A A . 11 ASP OD2 1 1
5 4401 1 1 12 LYS C C -4.495 1.559 7.787 1.00 . A A . 12 LYS C 1 1
5 4402 1 1 12 LYS CA C -5.715 2.471 7.684 1.00 . A A . 12 LYS CA 1 1
5 4403 1 1 12 LYS CB C -6.399 2.753 9.038 1.00 . A A . 12 LYS CB 1 1
5 4404 1 1 12 LYS CD C -7.693 4.612 10.188 1.00 . A A . 12 LYS CD 1 1
5 4405 1 1 12 LYS CE C -8.033 6.107 10.089 1.00 . A A . 12 LYS CE 1 1
5 4406 1 1 12 LYS CG C -6.493 4.267 9.297 1.00 . A A . 12 LYS CG 1 1
5 4407 1 1 12 LYS H H -7.520 1.452 7.138 1.00 . A A . 12 LYS H 1 1
5 4408 1 1 12 LYS HA H -5.360 3.413 7.260 1.00 . A A . 12 LYS HA 1 1
5 4409 1 1 12 LYS HB2 H -7.399 2.316 9.036 1.00 . A A . 12 LYS HB2 1 1
5 4410 1 1 12 LYS HB3 H -5.860 2.286 9.858 1.00 . A A . 12 LYS HB3 1 1
5 4411 1 1 12 LYS HD2 H -8.562 4.060 9.828 1.00 . A A . 12 LYS HD2 1 1
5 4412 1 1 12 LYS HD3 H -7.490 4.304 11.217 1.00 . A A . 12 LYS HD3 1 1
5 4413 1 1 12 LYS HE2 H -7.744 6.467 9.095 1.00 . A A . 12 LYS HE2 1 1
5 4414 1 1 12 LYS HE3 H -9.118 6.223 10.167 1.00 . A A . 12 LYS HE3 1 1
5 4415 1 1 12 LYS HG2 H -5.570 4.614 9.765 1.00 . A A . 12 LYS HG2 1 1
5 4416 1 1 12 LYS HG3 H -6.619 4.786 8.347 1.00 . A A . 12 LYS HG3 1 1
5 4417 1 1 12 LYS HZ1 H -7.538 7.907 10.989 1.00 . A A . 12 LYS HZ1 1 1
5 4418 1 1 12 LYS HZ2 H -6.371 6.775 11.152 1.00 . A A . 12 LYS HZ2 1 1
5 4419 1 1 12 LYS HZ3 H -7.735 6.693 12.057 1.00 . A A . 12 LYS HZ3 1 1
5 4420 1 1 12 LYS N N -6.697 1.899 6.757 1.00 . A A . 12 LYS N 1 1
5 4421 1 1 12 LYS NZ N -7.371 6.920 11.141 1.00 . A A . 12 LYS NZ 1 1
5 4422 1 1 12 LYS O O -4.562 0.476 8.372 1.00 . A A . 12 LYS O 1 1
5 4423 1 1 13 VAL C C -0.944 2.069 7.666 1.00 . A A . 13 VAL C 1 1
5 4424 1 1 13 VAL CA C -2.119 1.234 7.147 1.00 . A A . 13 VAL CA 1 1
5 4425 1 1 13 VAL CB C -1.852 0.675 5.742 1.00 . A A . 13 VAL CB 1 1
5 4426 1 1 13 VAL CG1 C -2.979 -0.244 5.266 1.00 . A A . 13 VAL CG1 1 1
5 4427 1 1 13 VAL CG2 C -1.618 1.727 4.649 1.00 . A A . 13 VAL CG2 1 1
5 4428 1 1 13 VAL H H -3.418 2.870 6.704 1.00 . A A . 13 VAL H 1 1
5 4429 1 1 13 VAL HA H -2.191 0.359 7.789 1.00 . A A . 13 VAL HA 1 1
5 4430 1 1 13 VAL HB H -0.967 0.060 5.839 1.00 . A A . 13 VAL HB 1 1
5 4431 1 1 13 VAL HG11 H -3.150 -1.028 6.001 1.00 . A A . 13 VAL HG11 1 1
5 4432 1 1 13 VAL HG12 H -3.899 0.315 5.119 1.00 . A A . 13 VAL HG12 1 1
5 4433 1 1 13 VAL HG13 H -2.692 -0.689 4.315 1.00 . A A . 13 VAL HG13 1 1
5 4434 1 1 13 VAL HG21 H -1.340 1.234 3.717 1.00 . A A . 13 VAL HG21 1 1
5 4435 1 1 13 VAL HG22 H -2.532 2.295 4.479 1.00 . A A . 13 VAL HG22 1 1
5 4436 1 1 13 VAL HG23 H -0.813 2.402 4.934 1.00 . A A . 13 VAL HG23 1 1
5 4437 1 1 13 VAL N N -3.382 1.985 7.196 1.00 . A A . 13 VAL N 1 1
5 4438 1 1 13 VAL O O -0.984 3.298 7.633 1.00 . A A . 13 VAL O 1 1
5 4439 1 1 14 VAL C C 2.457 1.899 7.530 1.00 . A A . 14 VAL C 1 1
5 4440 1 1 14 VAL CA C 1.370 2.052 8.589 1.00 . A A . 14 VAL CA 1 1
5 4441 1 1 14 VAL CB C 1.834 1.538 9.970 1.00 . A A . 14 VAL CB 1 1
5 4442 1 1 14 VAL CG1 C 1.773 0.018 10.097 1.00 . A A . 14 VAL CG1 1 1
5 4443 1 1 14 VAL CG2 C 3.266 1.974 10.321 1.00 . A A . 14 VAL CG2 1 1
5 4444 1 1 14 VAL H H 0.098 0.399 8.098 1.00 . A A . 14 VAL H 1 1
5 4445 1 1 14 VAL HA H 1.190 3.119 8.717 1.00 . A A . 14 VAL HA 1 1
5 4446 1 1 14 VAL HB H 1.163 1.957 10.721 1.00 . A A . 14 VAL HB 1 1
5 4447 1 1 14 VAL HG11 H 2.314 -0.309 10.984 1.00 . A A . 14 VAL HG11 1 1
5 4448 1 1 14 VAL HG12 H 0.734 -0.293 10.184 1.00 . A A . 14 VAL HG12 1 1
5 4449 1 1 14 VAL HG13 H 2.223 -0.440 9.218 1.00 . A A . 14 VAL HG13 1 1
5 4450 1 1 14 VAL HG21 H 3.997 1.342 9.816 1.00 . A A . 14 VAL HG21 1 1
5 4451 1 1 14 VAL HG22 H 3.440 3.005 10.027 1.00 . A A . 14 VAL HG22 1 1
5 4452 1 1 14 VAL HG23 H 3.412 1.895 11.400 1.00 . A A . 14 VAL HG23 1 1
5 4453 1 1 14 VAL N N 0.119 1.414 8.137 1.00 . A A . 14 VAL N 1 1
5 4454 1 1 14 VAL O O 2.728 0.799 7.042 1.00 . A A . 14 VAL O 1 1
5 4455 1 1 15 LEU C C 5.223 4.162 6.715 1.00 . A A . 15 LEU C 1 1
5 4456 1 1 15 LEU CA C 4.227 3.073 6.272 1.00 . A A . 15 LEU CA 1 1
5 4457 1 1 15 LEU CB C 3.692 3.279 4.849 1.00 . A A . 15 LEU CB 1 1
5 4458 1 1 15 LEU CD1 C 5.768 2.108 3.875 1.00 . A A . 15 LEU CD1 1 1
5 4459 1 1 15 LEU CD2 C 4.074 3.073 2.400 1.00 . A A . 15 LEU CD2 1 1
5 4460 1 1 15 LEU CG C 4.764 3.256 3.746 1.00 . A A . 15 LEU CG 1 1
5 4461 1 1 15 LEU H H 2.783 3.885 7.605 1.00 . A A . 15 LEU H 1 1
5 4462 1 1 15 LEU HA H 4.721 2.105 6.291 1.00 . A A . 15 LEU HA 1 1
5 4463 1 1 15 LEU HB2 H 2.963 2.500 4.638 1.00 . A A . 15 LEU HB2 1 1
5 4464 1 1 15 LEU HB3 H 3.160 4.225 4.812 1.00 . A A . 15 LEU HB3 1 1
5 4465 1 1 15 LEU HD11 H 6.463 2.312 4.688 1.00 . A A . 15 LEU HD11 1 1
5 4466 1 1 15 LEU HD12 H 6.349 2.016 2.957 1.00 . A A . 15 LEU HD12 1 1
5 4467 1 1 15 LEU HD13 H 5.244 1.169 4.061 1.00 . A A . 15 LEU HD13 1 1
5 4468 1 1 15 LEU HD21 H 3.274 3.798 2.290 1.00 . A A . 15 LEU HD21 1 1
5 4469 1 1 15 LEU HD22 H 3.656 2.069 2.316 1.00 . A A . 15 LEU HD22 1 1
5 4470 1 1 15 LEU HD23 H 4.811 3.217 1.617 1.00 . A A . 15 LEU HD23 1 1
5 4471 1 1 15 LEU HG H 5.302 4.205 3.745 1.00 . A A . 15 LEU HG 1 1
5 4472 1 1 15 LEU N N 3.091 3.020 7.185 1.00 . A A . 15 LEU N 1 1
5 4473 1 1 15 LEU O O 4.955 5.348 6.511 1.00 . A A . 15 LEU O 1 1
5 4474 1 1 16 PRO C C 8.141 5.360 6.583 1.00 . A A . 16 PRO C 1 1
5 4475 1 1 16 PRO CA C 7.352 4.784 7.785 1.00 . A A . 16 PRO CA 1 1
5 4476 1 1 16 PRO CB C 8.252 4.028 8.771 1.00 . A A . 16 PRO CB 1 1
5 4477 1 1 16 PRO CD C 6.690 2.473 7.837 1.00 . A A . 16 PRO CD 1 1
5 4478 1 1 16 PRO CG C 8.125 2.568 8.343 1.00 . A A . 16 PRO CG 1 1
5 4479 1 1 16 PRO HA H 6.868 5.596 8.321 1.00 . A A . 16 PRO HA 1 1
5 4480 1 1 16 PRO HB2 H 9.292 4.363 8.737 1.00 . A A . 16 PRO HB2 1 1
5 4481 1 1 16 PRO HB3 H 7.853 4.142 9.780 1.00 . A A . 16 PRO HB3 1 1
5 4482 1 1 16 PRO HD2 H 6.638 1.740 7.033 1.00 . A A . 16 PRO HD2 1 1
5 4483 1 1 16 PRO HD3 H 6.025 2.187 8.654 1.00 . A A . 16 PRO HD3 1 1
5 4484 1 1 16 PRO HG2 H 8.815 2.364 7.523 1.00 . A A . 16 PRO HG2 1 1
5 4485 1 1 16 PRO HG3 H 8.303 1.885 9.175 1.00 . A A . 16 PRO HG3 1 1
5 4486 1 1 16 PRO N N 6.338 3.810 7.381 1.00 . A A . 16 PRO N 1 1
5 4487 1 1 16 PRO O O 8.153 4.754 5.506 1.00 . A A . 16 PRO O 1 1
5 4488 1 1 17 PRO C C 7.628 8.151 8.278 1.00 . A A . 17 PRO C 1 1
5 4489 1 1 17 PRO CA C 8.900 7.331 7.966 1.00 . A A . 17 PRO CA 1 1
5 4490 1 1 17 PRO CB C 10.107 8.248 7.743 1.00 . A A . 17 PRO CB 1 1
5 4491 1 1 17 PRO CD C 9.627 7.126 5.692 1.00 . A A . 17 PRO CD 1 1
5 4492 1 1 17 PRO CG C 10.090 8.478 6.234 1.00 . A A . 17 PRO CG 1 1
5 4493 1 1 17 PRO HA H 9.107 6.698 8.826 1.00 . A A . 17 PRO HA 1 1
5 4494 1 1 17 PRO HB2 H 10.036 9.183 8.299 1.00 . A A . 17 PRO HB2 1 1
5 4495 1 1 17 PRO HB3 H 11.019 7.716 8.019 1.00 . A A . 17 PRO HB3 1 1
5 4496 1 1 17 PRO HD2 H 9.053 7.267 4.775 1.00 . A A . 17 PRO HD2 1 1
5 4497 1 1 17 PRO HD3 H 10.493 6.491 5.499 1.00 . A A . 17 PRO HD3 1 1
5 4498 1 1 17 PRO HG2 H 9.360 9.250 5.986 1.00 . A A . 17 PRO HG2 1 1
5 4499 1 1 17 PRO HG3 H 11.077 8.746 5.856 1.00 . A A . 17 PRO HG3 1 1
5 4500 1 1 17 PRO N N 8.816 6.520 6.743 1.00 . A A . 17 PRO N 1 1
5 4501 1 1 17 PRO O O 7.515 8.705 9.372 1.00 . A A . 17 PRO O 1 1
5 4502 1 1 18 TYR C C 4.568 8.358 8.742 1.00 . A A . 18 TYR C 1 1
5 4503 1 1 18 TYR CA C 5.359 8.879 7.528 1.00 . A A . 18 TYR CA 1 1
5 4504 1 1 18 TYR CB C 4.522 8.724 6.244 1.00 . A A . 18 TYR CB 1 1
5 4505 1 1 18 TYR CD1 C 5.738 10.197 4.585 1.00 . A A . 18 TYR CD1 1 1
5 4506 1 1 18 TYR CD2 C 5.569 7.807 4.114 1.00 . A A . 18 TYR CD2 1 1
5 4507 1 1 18 TYR CE1 C 6.456 10.381 3.389 1.00 . A A . 18 TYR CE1 1 1
5 4508 1 1 18 TYR CE2 C 6.282 7.989 2.910 1.00 . A A . 18 TYR CE2 1 1
5 4509 1 1 18 TYR CG C 5.292 8.913 4.948 1.00 . A A . 18 TYR CG 1 1
5 4510 1 1 18 TYR CZ C 6.726 9.280 2.546 1.00 . A A . 18 TYR CZ 1 1
5 4511 1 1 18 TYR H H 6.832 7.760 6.466 1.00 . A A . 18 TYR H 1 1
5 4512 1 1 18 TYR HA H 5.554 9.941 7.685 1.00 . A A . 18 TYR HA 1 1
5 4513 1 1 18 TYR HB2 H 4.058 7.738 6.233 1.00 . A A . 18 TYR HB2 1 1
5 4514 1 1 18 TYR HB3 H 3.709 9.450 6.276 1.00 . A A . 18 TYR HB3 1 1
5 4515 1 1 18 TYR HD1 H 5.530 11.044 5.227 1.00 . A A . 18 TYR HD1 1 1
5 4516 1 1 18 TYR HD2 H 5.208 6.818 4.378 1.00 . A A . 18 TYR HD2 1 1
5 4517 1 1 18 TYR HE1 H 6.803 11.364 3.102 1.00 . A A . 18 TYR HE1 1 1
5 4518 1 1 18 TYR HE2 H 6.463 7.151 2.246 1.00 . A A . 18 TYR HE2 1 1
5 4519 1 1 18 TYR HH H 7.622 8.634 0.945 1.00 . A A . 18 TYR HH 1 1
5 4520 1 1 18 TYR N N 6.651 8.194 7.361 1.00 . A A . 18 TYR N 1 1
5 4521 1 1 18 TYR O O 3.966 9.133 9.486 1.00 . A A . 18 TYR O 1 1
5 4522 1 1 18 TYR OH O 7.417 9.474 1.389 1.00 . A A . 18 TYR OH 1 1
5 4523 1 1 19 GLY C C 2.503 5.920 9.844 1.00 . A A . 19 GLY C 1 1
5 4524 1 1 19 GLY CA C 3.964 6.322 10.076 1.00 . A A . 19 GLY CA 1 1
5 4525 1 1 19 GLY H H 5.012 6.489 8.210 1.00 . A A . 19 GLY H 1 1
5 4526 1 1 19 GLY HA2 H 4.540 5.411 10.264 1.00 . A A . 19 GLY HA2 1 1
5 4527 1 1 19 GLY HA3 H 4.014 6.939 10.971 1.00 . A A . 19 GLY HA3 1 1
5 4528 1 1 19 GLY N N 4.573 7.036 8.944 1.00 . A A . 19 GLY N 1 1
5 4529 1 1 19 GLY O O 2.022 4.979 10.470 1.00 . A A . 19 GLY O 1 1
5 4530 1 1 20 VAL C C 0.284 6.630 7.025 1.00 . A A . 20 VAL C 1 1
5 4531 1 1 20 VAL CA C 0.423 6.291 8.511 1.00 . A A . 20 VAL CA 1 1
5 4532 1 1 20 VAL CB C -0.640 7.084 9.317 1.00 . A A . 20 VAL CB 1 1
5 4533 1 1 20 VAL CG1 C -2.057 6.624 8.947 1.00 . A A . 20 VAL CG1 1 1
5 4534 1 1 20 VAL CG2 C -0.495 6.929 10.837 1.00 . A A . 20 VAL CG2 1 1
5 4535 1 1 20 VAL H H 2.261 7.380 8.500 1.00 . A A . 20 VAL H 1 1
5 4536 1 1 20 VAL HA H 0.247 5.215 8.642 1.00 . A A . 20 VAL HA 1 1
5 4537 1 1 20 VAL HB H -0.551 8.146 9.085 1.00 . A A . 20 VAL HB 1 1
5 4538 1 1 20 VAL HG11 H -2.792 7.178 9.529 1.00 . A A . 20 VAL HG11 1 1
5 4539 1 1 20 VAL HG12 H -2.257 6.811 7.892 1.00 . A A . 20 VAL HG12 1 1
5 4540 1 1 20 VAL HG13 H -2.171 5.558 9.148 1.00 . A A . 20 VAL HG13 1 1
5 4541 1 1 20 VAL HG21 H -1.304 7.454 11.344 1.00 . A A . 20 VAL HG21 1 1
5 4542 1 1 20 VAL HG22 H -0.526 5.874 11.109 1.00 . A A . 20 VAL HG22 1 1
5 4543 1 1 20 VAL HG23 H 0.447 7.364 11.169 1.00 . A A . 20 VAL HG23 1 1
5 4544 1 1 20 VAL N N 1.794 6.598 8.938 1.00 . A A . 20 VAL N 1 1
5 4545 1 1 20 VAL O O 0.584 7.759 6.628 1.00 . A A . 20 VAL O 1 1
5 4546 1 1 21 GLY C C -1.916 5.446 4.478 1.00 . A A . 21 GLY C 1 1
5 4547 1 1 21 GLY CA C -0.465 5.826 4.799 1.00 . A A . 21 GLY CA 1 1
5 4548 1 1 21 GLY H H -0.445 4.800 6.661 1.00 . A A . 21 GLY H 1 1
5 4549 1 1 21 GLY HA2 H -0.313 6.856 4.486 1.00 . A A . 21 GLY HA2 1 1
5 4550 1 1 21 GLY HA3 H 0.192 5.188 4.226 1.00 . A A . 21 GLY HA3 1 1
5 4551 1 1 21 GLY N N -0.165 5.671 6.220 1.00 . A A . 21 GLY N 1 1
5 4552 1 1 21 GLY O O -2.593 4.791 5.276 1.00 . A A . 21 GLY O 1 1
5 4553 1 1 22 VAL C C -3.568 5.000 1.330 1.00 . A A . 22 VAL C 1 1
5 4554 1 1 22 VAL CA C -3.707 5.525 2.754 1.00 . A A . 22 VAL CA 1 1
5 4555 1 1 22 VAL CB C -4.639 6.753 2.801 1.00 . A A . 22 VAL CB 1 1
5 4556 1 1 22 VAL CG1 C -5.956 6.481 2.070 1.00 . A A . 22 VAL CG1 1 1
5 4557 1 1 22 VAL CG2 C -5.004 7.124 4.243 1.00 . A A . 22 VAL CG2 1 1
5 4558 1 1 22 VAL H H -1.786 6.459 2.741 1.00 . A A . 22 VAL H 1 1
5 4559 1 1 22 VAL HA H -4.166 4.740 3.358 1.00 . A A . 22 VAL HA 1 1
5 4560 1 1 22 VAL HB H -4.150 7.600 2.324 1.00 . A A . 22 VAL HB 1 1
5 4561 1 1 22 VAL HG11 H -6.679 7.269 2.288 1.00 . A A . 22 VAL HG11 1 1
5 4562 1 1 22 VAL HG12 H -5.795 6.457 0.993 1.00 . A A . 22 VAL HG12 1 1
5 4563 1 1 22 VAL HG13 H -6.349 5.523 2.400 1.00 . A A . 22 VAL HG13 1 1
5 4564 1 1 22 VAL HG21 H -5.494 8.097 4.254 1.00 . A A . 22 VAL HG21 1 1
5 4565 1 1 22 VAL HG22 H -5.685 6.376 4.656 1.00 . A A . 22 VAL HG22 1 1
5 4566 1 1 22 VAL HG23 H -4.112 7.184 4.864 1.00 . A A . 22 VAL HG23 1 1
5 4567 1 1 22 VAL N N -2.378 5.842 3.291 1.00 . A A . 22 VAL N 1 1
5 4568 1 1 22 VAL O O -3.085 5.699 0.443 1.00 . A A . 22 VAL O 1 1
5 4569 1 1 23 VAL C C -5.080 3.810 -1.083 1.00 . A A . 23 VAL C 1 1
5 4570 1 1 23 VAL CA C -4.015 3.114 -0.215 1.00 . A A . 23 VAL CA 1 1
5 4571 1 1 23 VAL CB C -4.352 1.617 -0.063 1.00 . A A . 23 VAL CB 1 1
5 4572 1 1 23 VAL CG1 C -4.355 0.903 -1.422 1.00 . A A . 23 VAL CG1 1 1
5 4573 1 1 23 VAL CG2 C -3.424 0.859 0.911 1.00 . A A . 23 VAL CG2 1 1
5 4574 1 1 23 VAL H H -4.347 3.242 1.901 1.00 . A A . 23 VAL H 1 1
5 4575 1 1 23 VAL HA H -3.042 3.210 -0.695 1.00 . A A . 23 VAL HA 1 1
5 4576 1 1 23 VAL HB H -5.354 1.561 0.350 1.00 . A A . 23 VAL HB 1 1
5 4577 1 1 23 VAL HG11 H -3.410 1.078 -1.934 1.00 . A A . 23 VAL HG11 1 1
5 4578 1 1 23 VAL HG12 H -4.495 -0.170 -1.279 1.00 . A A . 23 VAL HG12 1 1
5 4579 1 1 23 VAL HG13 H -5.171 1.269 -2.044 1.00 . A A . 23 VAL HG13 1 1
5 4580 1 1 23 VAL HG21 H -2.807 1.535 1.503 1.00 . A A . 23 VAL HG21 1 1
5 4581 1 1 23 VAL HG22 H -4.039 0.275 1.602 1.00 . A A . 23 VAL HG22 1 1
5 4582 1 1 23 VAL HG23 H -2.755 0.188 0.372 1.00 . A A . 23 VAL HG23 1 1
5 4583 1 1 23 VAL N N -3.974 3.752 1.111 1.00 . A A . 23 VAL N 1 1
5 4584 1 1 23 VAL O O -6.210 4.000 -0.630 1.00 . A A . 23 VAL O 1 1
5 4585 1 1 24 ALA C C -6.220 3.813 -4.320 1.00 . A A . 24 ALA C 1 1
5 4586 1 1 24 ALA CA C -5.660 4.810 -3.284 1.00 . A A . 24 ALA CA 1 1
5 4587 1 1 24 ALA CB C -4.918 5.963 -3.973 1.00 . A A . 24 ALA CB 1 1
5 4588 1 1 24 ALA H H -3.776 4.083 -2.593 1.00 . A A . 24 ALA H 1 1
5 4589 1 1 24 ALA HA H -6.510 5.237 -2.750 1.00 . A A . 24 ALA HA 1 1
5 4590 1 1 24 ALA HB1 H -4.119 5.576 -4.606 1.00 . A A . 24 ALA HB1 1 1
5 4591 1 1 24 ALA HB2 H -5.615 6.528 -4.592 1.00 . A A . 24 ALA HB2 1 1
5 4592 1 1 24 ALA HB3 H -4.489 6.629 -3.223 1.00 . A A . 24 ALA HB3 1 1
5 4593 1 1 24 ALA N N -4.748 4.179 -2.322 1.00 . A A . 24 ALA N 1 1
5 4594 1 1 24 ALA O O -7.423 3.802 -4.587 1.00 . A A . 24 ALA O 1 1
5 4595 1 1 25 GLY C C -4.501 1.209 -6.460 1.00 . A A . 25 GLY C 1 1
5 4596 1 1 25 GLY CA C -5.714 1.954 -5.897 1.00 . A A . 25 GLY CA 1 1
5 4597 1 1 25 GLY H H -4.380 3.054 -4.653 1.00 . A A . 25 GLY H 1 1
5 4598 1 1 25 GLY HA2 H -6.386 1.225 -5.442 1.00 . A A . 25 GLY HA2 1 1
5 4599 1 1 25 GLY HA3 H -6.234 2.434 -6.727 1.00 . A A . 25 GLY HA3 1 1
5 4600 1 1 25 GLY N N -5.358 2.968 -4.896 1.00 . A A . 25 GLY N 1 1
5 4601 1 1 25 GLY O O -3.355 1.529 -6.136 1.00 . A A . 25 GLY O 1 1
5 4602 1 1 26 ILE C C -3.289 0.087 -9.269 1.00 . A A . 26 ILE C 1 1
5 4603 1 1 26 ILE CA C -3.726 -0.600 -7.966 1.00 . A A . 26 ILE CA 1 1
5 4604 1 1 26 ILE CB C -4.230 -2.041 -8.262 1.00 . A A . 26 ILE CB 1 1
5 4605 1 1 26 ILE CD1 C -5.814 -2.532 -6.260 1.00 . A A . 26 ILE CD1 1 1
5 4606 1 1 26 ILE CG1 C -4.515 -2.880 -6.993 1.00 . A A . 26 ILE CG1 1 1
5 4607 1 1 26 ILE CG2 C -3.151 -2.805 -9.051 1.00 . A A . 26 ILE CG2 1 1
5 4608 1 1 26 ILE H H -5.720 0.023 -7.528 1.00 . A A . 26 ILE H 1 1
5 4609 1 1 26 ILE HA H -2.856 -0.684 -7.312 1.00 . A A . 26 ILE HA 1 1
5 4610 1 1 26 ILE HB H -5.134 -2.001 -8.873 1.00 . A A . 26 ILE HB 1 1
5 4611 1 1 26 ILE HD11 H -6.015 -3.296 -5.510 1.00 . A A . 26 ILE HD11 1 1
5 4612 1 1 26 ILE HD12 H -5.720 -1.574 -5.753 1.00 . A A . 26 ILE HD12 1 1
5 4613 1 1 26 ILE HD13 H -6.640 -2.499 -6.970 1.00 . A A . 26 ILE HD13 1 1
5 4614 1 1 26 ILE HG12 H -4.594 -3.931 -7.271 1.00 . A A . 26 ILE HG12 1 1
5 4615 1 1 26 ILE HG13 H -3.674 -2.785 -6.310 1.00 . A A . 26 ILE HG13 1 1
5 4616 1 1 26 ILE HG21 H -2.198 -2.711 -8.531 1.00 . A A . 26 ILE HG21 1 1
5 4617 1 1 26 ILE HG22 H -3.414 -3.862 -9.131 1.00 . A A . 26 ILE HG22 1 1
5 4618 1 1 26 ILE HG23 H -3.063 -2.414 -10.065 1.00 . A A . 26 ILE HG23 1 1
5 4619 1 1 26 ILE N N -4.754 0.203 -7.299 1.00 . A A . 26 ILE N 1 1
5 4620 1 1 26 ILE O O -4.120 0.428 -10.112 1.00 . A A . 26 ILE O 1 1
5 4621 1 1 27 ALA C C -0.370 -0.246 -11.245 1.00 . A A . 27 ALA C 1 1
5 4622 1 1 27 ALA CA C -1.348 0.788 -10.645 1.00 . A A . 27 ALA CA 1 1
5 4623 1 1 27 ALA CB C -0.638 2.099 -10.281 1.00 . A A . 27 ALA CB 1 1
5 4624 1 1 27 ALA H H -1.383 0.007 -8.656 1.00 . A A . 27 ALA H 1 1
5 4625 1 1 27 ALA HA H -2.104 1.014 -11.395 1.00 . A A . 27 ALA HA 1 1
5 4626 1 1 27 ALA HB1 H -1.328 2.763 -9.762 1.00 . A A . 27 ALA HB1 1 1
5 4627 1 1 27 ALA HB2 H 0.217 1.898 -9.633 1.00 . A A . 27 ALA HB2 1 1
5 4628 1 1 27 ALA HB3 H -0.286 2.591 -11.189 1.00 . A A . 27 ALA HB3 1 1
5 4629 1 1 27 ALA N N -1.974 0.248 -9.442 1.00 . A A . 27 ALA N 1 1
5 4630 1 1 27 ALA O O 0.624 -0.605 -10.616 1.00 . A A . 27 ALA O 1 1
5 4631 1 1 28 GLN C C 1.365 -0.855 -13.914 1.00 . A A . 28 GLN C 1 1
5 4632 1 1 28 GLN CA C 0.249 -1.643 -13.187 1.00 . A A . 28 GLN CA 1 1
5 4633 1 1 28 GLN CB C -0.526 -2.570 -14.134 1.00 . A A . 28 GLN CB 1 1
5 4634 1 1 28 GLN CD C -1.870 -4.733 -14.107 1.00 . A A . 28 GLN CD 1 1
5 4635 1 1 28 GLN CG C -1.598 -3.401 -13.407 1.00 . A A . 28 GLN CG 1 1
5 4636 1 1 28 GLN H H -1.517 -0.476 -12.896 1.00 . A A . 28 GLN H 1 1
5 4637 1 1 28 GLN HA H 0.727 -2.285 -12.461 1.00 . A A . 28 GLN HA 1 1
5 4638 1 1 28 GLN HB2 H -0.987 -1.998 -14.939 1.00 . A A . 28 GLN HB2 1 1
5 4639 1 1 28 GLN HB3 H 0.195 -3.261 -14.563 1.00 . A A . 28 GLN HB3 1 1
5 4640 1 1 28 GLN HE21 H -0.119 -5.583 -13.487 1.00 . A A . 28 GLN HE21 1 1
5 4641 1 1 28 GLN HE22 H -1.187 -6.573 -14.458 1.00 . A A . 28 GLN HE22 1 1
5 4642 1 1 28 GLN HG2 H -1.274 -3.615 -12.389 1.00 . A A . 28 GLN HG2 1 1
5 4643 1 1 28 GLN HG3 H -2.523 -2.825 -13.354 1.00 . A A . 28 GLN HG3 1 1
5 4644 1 1 28 GLN N N -0.648 -0.738 -12.460 1.00 . A A . 28 GLN N 1 1
5 4645 1 1 28 GLN NE2 N -0.987 -5.705 -13.987 1.00 . A A . 28 GLN NE2 1 1
5 4646 1 1 28 GLN O O 1.095 -0.084 -14.842 1.00 . A A . 28 GLN O 1 1
5 4647 1 1 28 GLN OE1 O -2.881 -4.930 -14.771 1.00 . A A . 28 GLN OE1 1 1
5 4648 1 1 29 ARG C C 4.557 -1.431 -14.963 1.00 . A A . 29 ARG C 1 1
5 4649 1 1 29 ARG CA C 3.847 -0.441 -14.036 1.00 . A A . 29 ARG CA 1 1
5 4650 1 1 29 ARG CB C 4.791 -0.023 -12.891 1.00 . A A . 29 ARG CB 1 1
5 4651 1 1 29 ARG CD C 4.925 2.531 -13.083 1.00 . A A . 29 ARG CD 1 1
5 4652 1 1 29 ARG CG C 4.416 1.330 -12.263 1.00 . A A . 29 ARG CG 1 1
5 4653 1 1 29 ARG CZ C 7.236 2.966 -12.181 1.00 . A A . 29 ARG CZ 1 1
5 4654 1 1 29 ARG H H 2.721 -1.679 -12.695 1.00 . A A . 29 ARG H 1 1
5 4655 1 1 29 ARG HA H 3.597 0.441 -14.628 1.00 . A A . 29 ARG HA 1 1
5 4656 1 1 29 ARG HB2 H 4.769 -0.792 -12.120 1.00 . A A . 29 ARG HB2 1 1
5 4657 1 1 29 ARG HB3 H 5.816 0.025 -13.258 1.00 . A A . 29 ARG HB3 1 1
5 4658 1 1 29 ARG HD2 H 4.532 2.461 -14.100 1.00 . A A . 29 ARG HD2 1 1
5 4659 1 1 29 ARG HD3 H 4.536 3.453 -12.649 1.00 . A A . 29 ARG HD3 1 1
5 4660 1 1 29 ARG HE H 6.840 2.292 -13.996 1.00 . A A . 29 ARG HE 1 1
5 4661 1 1 29 ARG HG2 H 3.332 1.398 -12.161 1.00 . A A . 29 ARG HG2 1 1
5 4662 1 1 29 ARG HG3 H 4.846 1.381 -11.262 1.00 . A A . 29 ARG HG3 1 1
5 4663 1 1 29 ARG HH11 H 5.829 3.510 -10.878 1.00 . A A . 29 ARG HH11 1 1
5 4664 1 1 29 ARG HH12 H 7.466 3.698 -10.318 1.00 . A A . 29 ARG HH12 1 1
5 4665 1 1 29 ARG HH21 H 8.898 2.528 -13.223 1.00 . A A . 29 ARG HH21 1 1
5 4666 1 1 29 ARG HH22 H 9.155 3.161 -11.627 1.00 . A A . 29 ARG HH22 1 1
5 4667 1 1 29 ARG N N 2.617 -1.026 -13.469 1.00 . A A . 29 ARG N 1 1
5 4668 1 1 29 ARG NE N 6.403 2.590 -13.137 1.00 . A A . 29 ARG NE 1 1
5 4669 1 1 29 ARG NH1 N 6.818 3.422 -11.034 1.00 . A A . 29 ARG NH1 1 1
5 4670 1 1 29 ARG NH2 N 8.523 2.884 -12.359 1.00 . A A . 29 ARG NH2 1 1
5 4671 1 1 29 ARG O O 5.034 -2.469 -14.504 1.00 . A A . 29 ARG O 1 1
5 4672 1 1 30 SER C C 6.885 -1.906 -17.014 1.00 . A A . 30 SER C 1 1
5 4673 1 1 30 SER CA C 5.368 -1.858 -17.286 1.00 . A A . 30 SER CA 1 1
5 4674 1 1 30 SER CB C 5.037 -1.324 -18.691 1.00 . A A . 30 SER CB 1 1
5 4675 1 1 30 SER H H 4.204 -0.236 -16.527 1.00 . A A . 30 SER H 1 1
5 4676 1 1 30 SER HA H 5.012 -2.885 -17.272 1.00 . A A . 30 SER HA 1 1
5 4677 1 1 30 SER HB2 H 5.627 -1.875 -19.425 1.00 . A A . 30 SER HB2 1 1
5 4678 1 1 30 SER HB3 H 3.983 -1.517 -18.897 1.00 . A A . 30 SER HB3 1 1
5 4679 1 1 30 SER HG H 4.446 0.556 -18.731 1.00 . A A . 30 SER HG 1 1
5 4680 1 1 30 SER N N 4.641 -1.101 -16.253 1.00 . A A . 30 SER N 1 1
5 4681 1 1 30 SER O O 7.598 -0.913 -17.178 1.00 . A A . 30 SER O 1 1
5 4682 1 1 30 SER OG O 5.285 0.070 -18.840 1.00 . A A . 30 SER OG 1 1
5 4683 1 1 31 VAL C C 9.287 -4.612 -16.785 1.00 . A A . 31 VAL C 1 1
5 4684 1 1 31 VAL CA C 8.793 -3.296 -16.177 1.00 . A A . 31 VAL CA 1 1
5 4685 1 1 31 VAL CB C 8.959 -3.291 -14.641 1.00 . A A . 31 VAL CB 1 1
5 4686 1 1 31 VAL CG1 C 10.415 -3.563 -14.236 1.00 . A A . 31 VAL CG1 1 1
5 4687 1 1 31 VAL CG2 C 8.568 -1.938 -14.024 1.00 . A A . 31 VAL CG2 1 1
5 4688 1 1 31 VAL H H 6.744 -3.833 -16.400 1.00 . A A . 31 VAL H 1 1
5 4689 1 1 31 VAL HA H 9.414 -2.497 -16.579 1.00 . A A . 31 VAL HA 1 1
5 4690 1 1 31 VAL HB H 8.325 -4.062 -14.203 1.00 . A A . 31 VAL HB 1 1
5 4691 1 1 31 VAL HG11 H 10.552 -3.382 -13.171 1.00 . A A . 31 VAL HG11 1 1
5 4692 1 1 31 VAL HG12 H 10.665 -4.605 -14.435 1.00 . A A . 31 VAL HG12 1 1
5 4693 1 1 31 VAL HG13 H 11.090 -2.915 -14.797 1.00 . A A . 31 VAL HG13 1 1
5 4694 1 1 31 VAL HG21 H 9.191 -1.142 -14.434 1.00 . A A . 31 VAL HG21 1 1
5 4695 1 1 31 VAL HG22 H 7.524 -1.716 -14.231 1.00 . A A . 31 VAL HG22 1 1
5 4696 1 1 31 VAL HG23 H 8.692 -1.974 -12.941 1.00 . A A . 31 VAL HG23 1 1
5 4697 1 1 31 VAL N N 7.386 -3.063 -16.560 1.00 . A A . 31 VAL N 1 1
5 4698 1 1 31 VAL O O 8.667 -5.659 -16.606 1.00 . A A . 31 VAL O 1 1
5 4699 1 1 32 SER C C 9.991 -6.450 -19.201 1.00 . A A . 32 SER C 1 1
5 4700 1 1 32 SER CA C 10.966 -5.758 -18.225 1.00 . A A . 32 SER CA 1 1
5 4701 1 1 32 SER CB C 11.532 -6.767 -17.198 1.00 . A A . 32 SER CB 1 1
5 4702 1 1 32 SER H H 10.870 -3.693 -17.625 1.00 . A A . 32 SER H 1 1
5 4703 1 1 32 SER HA H 11.804 -5.413 -18.814 1.00 . A A . 32 SER HA 1 1
5 4704 1 1 32 SER HB2 H 10.703 -7.306 -16.725 1.00 . A A . 32 SER HB2 1 1
5 4705 1 1 32 SER HB3 H 12.160 -7.497 -17.718 1.00 . A A . 32 SER HB3 1 1
5 4706 1 1 32 SER HG H 12.901 -5.485 -16.601 1.00 . A A . 32 SER HG 1 1
5 4707 1 1 32 SER N N 10.389 -4.580 -17.537 1.00 . A A . 32 SER N 1 1
5 4708 1 1 32 SER O O 10.097 -7.649 -19.467 1.00 . A A . 32 SER O 1 1
5 4709 1 1 32 SER OG O 12.303 -6.132 -16.179 1.00 . A A . 32 SER OG 1 1
5 4710 1 1 33 GLY C C 6.690 -6.714 -19.909 1.00 . A A . 33 GLY C 1 1
5 4711 1 1 33 GLY CA C 7.944 -6.173 -20.614 1.00 . A A . 33 GLY CA 1 1
5 4712 1 1 33 GLY H H 9.023 -4.719 -19.479 1.00 . A A . 33 GLY H 1 1
5 4713 1 1 33 GLY HA2 H 7.637 -5.347 -21.258 1.00 . A A . 33 GLY HA2 1 1
5 4714 1 1 33 GLY HA3 H 8.330 -6.958 -21.264 1.00 . A A . 33 GLY HA3 1 1
5 4715 1 1 33 GLY N N 9.013 -5.698 -19.723 1.00 . A A . 33 GLY N 1 1
5 4716 1 1 33 GLY O O 5.684 -6.953 -20.579 1.00 . A A . 33 GLY O 1 1
5 4717 1 1 34 VAL C C 5.089 -6.226 -16.834 1.00 . A A . 34 VAL C 1 1
5 4718 1 1 34 VAL CA C 5.584 -7.342 -17.753 1.00 . A A . 34 VAL CA 1 1
5 4719 1 1 34 VAL CB C 5.930 -8.618 -16.955 1.00 . A A . 34 VAL CB 1 1
5 4720 1 1 34 VAL CG1 C 6.060 -9.820 -17.897 1.00 . A A . 34 VAL CG1 1 1
5 4721 1 1 34 VAL CG2 C 7.210 -8.544 -16.107 1.00 . A A . 34 VAL CG2 1 1
5 4722 1 1 34 VAL H H 7.560 -6.634 -18.077 1.00 . A A . 34 VAL H 1 1
5 4723 1 1 34 VAL HA H 4.750 -7.601 -18.405 1.00 . A A . 34 VAL HA 1 1
5 4724 1 1 34 VAL HB H 5.098 -8.817 -16.282 1.00 . A A . 34 VAL HB 1 1
5 4725 1 1 34 VAL HG11 H 6.947 -9.717 -18.521 1.00 . A A . 34 VAL HG11 1 1
5 4726 1 1 34 VAL HG12 H 6.138 -10.738 -17.311 1.00 . A A . 34 VAL HG12 1 1
5 4727 1 1 34 VAL HG13 H 5.177 -9.891 -18.533 1.00 . A A . 34 VAL HG13 1 1
5 4728 1 1 34 VAL HG21 H 7.342 -9.479 -15.564 1.00 . A A . 34 VAL HG21 1 1
5 4729 1 1 34 VAL HG22 H 8.079 -8.383 -16.744 1.00 . A A . 34 VAL HG22 1 1
5 4730 1 1 34 VAL HG23 H 7.140 -7.730 -15.387 1.00 . A A . 34 VAL HG23 1 1
5 4731 1 1 34 VAL N N 6.713 -6.877 -18.579 1.00 . A A . 34 VAL N 1 1
5 4732 1 1 34 VAL O O 5.859 -5.618 -16.092 1.00 . A A . 34 VAL O 1 1
5 4733 1 1 35 SER C C 2.954 -5.410 -14.634 1.00 . A A . 35 SER C 1 1
5 4734 1 1 35 SER CA C 3.249 -4.853 -16.028 1.00 . A A . 35 SER CA 1 1
5 4735 1 1 35 SER CB C 2.013 -4.230 -16.683 1.00 . A A . 35 SER CB 1 1
5 4736 1 1 35 SER H H 3.182 -6.426 -17.500 1.00 . A A . 35 SER H 1 1
5 4737 1 1 35 SER HA H 3.990 -4.070 -15.930 1.00 . A A . 35 SER HA 1 1
5 4738 1 1 35 SER HB2 H 2.106 -4.297 -17.767 1.00 . A A . 35 SER HB2 1 1
5 4739 1 1 35 SER HB3 H 1.107 -4.751 -16.370 1.00 . A A . 35 SER HB3 1 1
5 4740 1 1 35 SER HG H 1.266 -2.433 -16.866 1.00 . A A . 35 SER HG 1 1
5 4741 1 1 35 SER N N 3.795 -5.902 -16.892 1.00 . A A . 35 SER N 1 1
5 4742 1 1 35 SER O O 2.139 -6.326 -14.492 1.00 . A A . 35 SER O 1 1
5 4743 1 1 35 SER OG O 1.956 -2.864 -16.326 1.00 . A A . 35 SER OG 1 1
5 4744 1 1 36 ARG C C 2.518 -4.355 -11.449 1.00 . A A . 36 ARG C 1 1
5 4745 1 1 36 ARG CA C 3.421 -5.313 -12.198 1.00 . A A . 36 ARG CA 1 1
5 4746 1 1 36 ARG CB C 4.767 -5.452 -11.467 1.00 . A A . 36 ARG CB 1 1
5 4747 1 1 36 ARG CD C 6.725 -7.094 -11.347 1.00 . A A . 36 ARG CD 1 1
5 4748 1 1 36 ARG CG C 5.751 -6.327 -12.252 1.00 . A A . 36 ARG CG 1 1
5 4749 1 1 36 ARG CZ C 8.152 -9.146 -11.593 1.00 . A A . 36 ARG CZ 1 1
5 4750 1 1 36 ARG H H 4.232 -4.091 -13.792 1.00 . A A . 36 ARG H 1 1
5 4751 1 1 36 ARG HA H 2.945 -6.295 -12.193 1.00 . A A . 36 ARG HA 1 1
5 4752 1 1 36 ARG HB2 H 5.215 -4.470 -11.318 1.00 . A A . 36 ARG HB2 1 1
5 4753 1 1 36 ARG HB3 H 4.576 -5.896 -10.487 1.00 . A A . 36 ARG HB3 1 1
5 4754 1 1 36 ARG HD2 H 7.512 -6.418 -11.007 1.00 . A A . 36 ARG HD2 1 1
5 4755 1 1 36 ARG HD3 H 6.183 -7.467 -10.476 1.00 . A A . 36 ARG HD3 1 1
5 4756 1 1 36 ARG HE H 6.964 -8.425 -12.994 1.00 . A A . 36 ARG HE 1 1
5 4757 1 1 36 ARG HG2 H 5.189 -7.052 -12.842 1.00 . A A . 36 ARG HG2 1 1
5 4758 1 1 36 ARG HG3 H 6.306 -5.669 -12.923 1.00 . A A . 36 ARG HG3 1 1
5 4759 1 1 36 ARG HH11 H 8.433 -8.259 -9.832 1.00 . A A . 36 ARG HH11 1 1
5 4760 1 1 36 ARG HH12 H 9.316 -9.744 -10.062 1.00 . A A . 36 ARG HH12 1 1
5 4761 1 1 36 ARG HH21 H 8.065 -10.329 -13.218 1.00 . A A . 36 ARG HH21 1 1
5 4762 1 1 36 ARG HH22 H 9.114 -10.872 -11.944 1.00 . A A . 36 ARG HH22 1 1
5 4763 1 1 36 ARG N N 3.593 -4.858 -13.592 1.00 . A A . 36 ARG N 1 1
5 4764 1 1 36 ARG NE N 7.305 -8.248 -12.063 1.00 . A A . 36 ARG NE 1 1
5 4765 1 1 36 ARG NH1 N 8.689 -9.041 -10.410 1.00 . A A . 36 ARG NH1 1 1
5 4766 1 1 36 ARG NH2 N 8.477 -10.183 -12.310 1.00 . A A . 36 ARG NH2 1 1
5 4767 1 1 36 ARG O O 2.695 -3.144 -11.532 1.00 . A A . 36 ARG O 1 1
5 4768 1 1 37 ALA C C 1.328 -3.597 -8.626 1.00 . A A . 37 ALA C 1 1
5 4769 1 1 37 ALA CA C 0.641 -4.133 -9.893 1.00 . A A . 37 ALA CA 1 1
5 4770 1 1 37 ALA CB C -0.568 -5.021 -9.589 1.00 . A A . 37 ALA CB 1 1
5 4771 1 1 37 ALA H H 1.522 -5.910 -10.659 1.00 . A A . 37 ALA H 1 1
5 4772 1 1 37 ALA HA H 0.286 -3.274 -10.464 1.00 . A A . 37 ALA HA 1 1
5 4773 1 1 37 ALA HB1 H -0.245 -6.029 -9.339 1.00 . A A . 37 ALA HB1 1 1
5 4774 1 1 37 ALA HB2 H -1.124 -4.619 -8.747 1.00 . A A . 37 ALA HB2 1 1
5 4775 1 1 37 ALA HB3 H -1.218 -5.054 -10.464 1.00 . A A . 37 ALA HB3 1 1
5 4776 1 1 37 ALA N N 1.564 -4.904 -10.709 1.00 . A A . 37 ALA N 1 1
5 4777 1 1 37 ALA O O 2.047 -4.318 -7.925 1.00 . A A . 37 ALA O 1 1
5 4778 1 1 38 TYR C C 0.498 -0.756 -6.522 1.00 . A A . 38 TYR C 1 1
5 4779 1 1 38 TYR CA C 1.590 -1.600 -7.184 1.00 . A A . 38 TYR CA 1 1
5 4780 1 1 38 TYR CB C 2.744 -0.706 -7.649 1.00 . A A . 38 TYR CB 1 1
5 4781 1 1 38 TYR CD1 C 4.829 -1.918 -6.912 1.00 . A A . 38 TYR CD1 1 1
5 4782 1 1 38 TYR CD2 C 4.438 -1.672 -9.297 1.00 . A A . 38 TYR CD2 1 1
5 4783 1 1 38 TYR CE1 C 6.038 -2.590 -7.167 1.00 . A A . 38 TYR CE1 1 1
5 4784 1 1 38 TYR CE2 C 5.658 -2.322 -9.562 1.00 . A A . 38 TYR CE2 1 1
5 4785 1 1 38 TYR CG C 4.029 -1.451 -7.968 1.00 . A A . 38 TYR CG 1 1
5 4786 1 1 38 TYR CZ C 6.458 -2.793 -8.499 1.00 . A A . 38 TYR CZ 1 1
5 4787 1 1 38 TYR H H 0.574 -1.778 -9.024 1.00 . A A . 38 TYR H 1 1
5 4788 1 1 38 TYR HA H 1.972 -2.305 -6.451 1.00 . A A . 38 TYR HA 1 1
5 4789 1 1 38 TYR HB2 H 2.432 -0.120 -8.516 1.00 . A A . 38 TYR HB2 1 1
5 4790 1 1 38 TYR HB3 H 2.950 0.000 -6.845 1.00 . A A . 38 TYR HB3 1 1
5 4791 1 1 38 TYR HD1 H 4.504 -1.763 -5.900 1.00 . A A . 38 TYR HD1 1 1
5 4792 1 1 38 TYR HD2 H 3.816 -1.366 -10.125 1.00 . A A . 38 TYR HD2 1 1
5 4793 1 1 38 TYR HE1 H 6.644 -2.941 -6.346 1.00 . A A . 38 TYR HE1 1 1
5 4794 1 1 38 TYR HE2 H 5.989 -2.474 -10.578 1.00 . A A . 38 TYR HE2 1 1
5 4795 1 1 38 TYR HH H 8.075 -3.723 -7.951 1.00 . A A . 38 TYR HH 1 1
5 4796 1 1 38 TYR N N 1.065 -2.328 -8.329 1.00 . A A . 38 TYR N 1 1
5 4797 1 1 38 TYR O O -0.182 0.025 -7.192 1.00 . A A . 38 TYR O 1 1
5 4798 1 1 38 TYR OH O 7.621 -3.448 -8.765 1.00 . A A . 38 TYR OH 1 1
5 4799 1 1 39 TYR C C -0.113 1.350 -4.358 1.00 . A A . 39 TYR C 1 1
5 4800 1 1 39 TYR CA C -0.626 -0.092 -4.439 1.00 . A A . 39 TYR CA 1 1
5 4801 1 1 39 TYR CB C -0.813 -0.675 -3.027 1.00 . A A . 39 TYR CB 1 1
5 4802 1 1 39 TYR CD1 C -2.334 -2.565 -3.776 1.00 . A A . 39 TYR CD1 1 1
5 4803 1 1 39 TYR CD2 C -0.620 -3.027 -2.109 1.00 . A A . 39 TYR CD2 1 1
5 4804 1 1 39 TYR CE1 C -2.734 -3.914 -3.745 1.00 . A A . 39 TYR CE1 1 1
5 4805 1 1 39 TYR CE2 C -1.031 -4.373 -2.060 1.00 . A A . 39 TYR CE2 1 1
5 4806 1 1 39 TYR CG C -1.270 -2.120 -2.967 1.00 . A A . 39 TYR CG 1 1
5 4807 1 1 39 TYR CZ C -2.099 -4.820 -2.869 1.00 . A A . 39 TYR CZ 1 1
5 4808 1 1 39 TYR H H 0.866 -1.600 -4.714 1.00 . A A . 39 TYR H 1 1
5 4809 1 1 39 TYR HA H -1.597 -0.083 -4.937 1.00 . A A . 39 TYR HA 1 1
5 4810 1 1 39 TYR HB2 H 0.127 -0.582 -2.490 1.00 . A A . 39 TYR HB2 1 1
5 4811 1 1 39 TYR HB3 H -1.537 -0.073 -2.484 1.00 . A A . 39 TYR HB3 1 1
5 4812 1 1 39 TYR HD1 H -2.838 -1.872 -4.434 1.00 . A A . 39 TYR HD1 1 1
5 4813 1 1 39 TYR HD2 H 0.197 -2.697 -1.481 1.00 . A A . 39 TYR HD2 1 1
5 4814 1 1 39 TYR HE1 H -3.496 -4.275 -4.419 1.00 . A A . 39 TYR HE1 1 1
5 4815 1 1 39 TYR HE2 H -0.517 -5.059 -1.409 1.00 . A A . 39 TYR HE2 1 1
5 4816 1 1 39 TYR HH H -1.890 -6.675 -2.315 1.00 . A A . 39 TYR HH 1 1
5 4817 1 1 39 TYR N N 0.308 -0.913 -5.212 1.00 . A A . 39 TYR N 1 1
5 4818 1 1 39 TYR O O 0.942 1.600 -3.770 1.00 . A A . 39 TYR O 1 1
5 4819 1 1 39 TYR OH O -2.491 -6.124 -2.842 1.00 . A A . 39 TYR OH 1 1
5 4820 1 1 40 GLN C C -0.909 4.224 -3.502 1.00 . A A . 40 GLN C 1 1
5 4821 1 1 40 GLN CA C -0.514 3.723 -4.900 1.00 . A A . 40 GLN CA 1 1
5 4822 1 1 40 GLN CB C -1.282 4.475 -6.009 1.00 . A A . 40 GLN CB 1 1
5 4823 1 1 40 GLN CD C -1.761 6.717 -7.103 1.00 . A A . 40 GLN CD 1 1
5 4824 1 1 40 GLN CG C -0.962 5.980 -6.028 1.00 . A A . 40 GLN CG 1 1
5 4825 1 1 40 GLN H H -1.660 2.011 -5.479 1.00 . A A . 40 GLN H 1 1
5 4826 1 1 40 GLN HA H 0.554 3.879 -5.046 1.00 . A A . 40 GLN HA 1 1
5 4827 1 1 40 GLN HB2 H -1.008 4.044 -6.972 1.00 . A A . 40 GLN HB2 1 1
5 4828 1 1 40 GLN HB3 H -2.357 4.340 -5.867 1.00 . A A . 40 GLN HB3 1 1
5 4829 1 1 40 GLN HE21 H -2.776 7.858 -5.761 1.00 . A A . 40 GLN HE21 1 1
5 4830 1 1 40 GLN HE22 H -3.155 8.093 -7.464 1.00 . A A . 40 GLN HE22 1 1
5 4831 1 1 40 GLN HG2 H -1.185 6.421 -5.055 1.00 . A A . 40 GLN HG2 1 1
5 4832 1 1 40 GLN HG3 H 0.101 6.117 -6.230 1.00 . A A . 40 GLN HG3 1 1
5 4833 1 1 40 GLN N N -0.823 2.295 -4.982 1.00 . A A . 40 GLN N 1 1
5 4834 1 1 40 GLN NE2 N -2.643 7.621 -6.734 1.00 . A A . 40 GLN NE2 1 1
5 4835 1 1 40 GLN O O -2.091 4.407 -3.214 1.00 . A A . 40 GLN O 1 1
5 4836 1 1 40 GLN OE1 O -1.601 6.499 -8.297 1.00 . A A . 40 GLN OE1 1 1
5 4837 1 1 41 VAL C C -0.116 6.520 -1.345 1.00 . A A . 41 VAL C 1 1
5 4838 1 1 41 VAL CA C -0.175 4.988 -1.271 1.00 . A A . 41 VAL CA 1 1
5 4839 1 1 41 VAL CB C 0.850 4.463 -0.247 1.00 . A A . 41 VAL CB 1 1
5 4840 1 1 41 VAL CG1 C 0.438 4.846 1.182 1.00 . A A . 41 VAL CG1 1 1
5 4841 1 1 41 VAL CG2 C 0.969 2.932 -0.284 1.00 . A A . 41 VAL CG2 1 1
5 4842 1 1 41 VAL H H 1.005 4.159 -2.868 1.00 . A A . 41 VAL H 1 1
5 4843 1 1 41 VAL HA H -1.165 4.702 -0.929 1.00 . A A . 41 VAL HA 1 1
5 4844 1 1 41 VAL HB H 1.831 4.891 -0.463 1.00 . A A . 41 VAL HB 1 1
5 4845 1 1 41 VAL HG11 H -0.581 4.516 1.379 1.00 . A A . 41 VAL HG11 1 1
5 4846 1 1 41 VAL HG12 H 1.103 4.376 1.903 1.00 . A A . 41 VAL HG12 1 1
5 4847 1 1 41 VAL HG13 H 0.504 5.925 1.318 1.00 . A A . 41 VAL HG13 1 1
5 4848 1 1 41 VAL HG21 H 0.007 2.474 -0.052 1.00 . A A . 41 VAL HG21 1 1
5 4849 1 1 41 VAL HG22 H 1.300 2.590 -1.268 1.00 . A A . 41 VAL HG22 1 1
5 4850 1 1 41 VAL HG23 H 1.711 2.608 0.443 1.00 . A A . 41 VAL HG23 1 1
5 4851 1 1 41 VAL N N 0.061 4.414 -2.608 1.00 . A A . 41 VAL N 1 1
5 4852 1 1 41 VAL O O 0.646 7.071 -2.132 1.00 . A A . 41 VAL O 1 1
5 4853 1 1 42 ASP C C -0.793 9.040 1.132 1.00 . A A . 42 ASP C 1 1
5 4854 1 1 42 ASP CA C -0.893 8.675 -0.362 1.00 . A A . 42 ASP CA 1 1
5 4855 1 1 42 ASP CB C -2.169 9.253 -1.011 1.00 . A A . 42 ASP CB 1 1
5 4856 1 1 42 ASP CG C -1.848 10.168 -2.203 1.00 . A A . 42 ASP CG 1 1
5 4857 1 1 42 ASP H H -1.543 6.698 0.057 1.00 . A A . 42 ASP H 1 1
5 4858 1 1 42 ASP HA H -0.016 9.101 -0.856 1.00 . A A . 42 ASP HA 1 1
5 4859 1 1 42 ASP HB2 H -2.827 8.445 -1.343 1.00 . A A . 42 ASP HB2 1 1
5 4860 1 1 42 ASP HB3 H -2.731 9.825 -0.269 1.00 . A A . 42 ASP HB3 1 1
5 4861 1 1 42 ASP N N -0.884 7.216 -0.514 1.00 . A A . 42 ASP N 1 1
5 4862 1 1 42 ASP O O -1.371 8.361 1.988 1.00 . A A . 42 ASP O 1 1
5 4863 1 1 42 ASP OD1 O -1.518 11.356 -1.972 1.00 . A A . 42 ASP OD1 1 1
5 4864 1 1 42 ASP OD2 O -1.958 9.716 -3.369 1.00 . A A . 42 ASP OD2 1 1
5 4865 1 1 43 PHE C C -0.190 12.088 2.933 1.00 . A A . 43 PHE C 1 1
5 4866 1 1 43 PHE CA C 0.186 10.599 2.812 1.00 . A A . 43 PHE CA 1 1
5 4867 1 1 43 PHE CB C 1.668 10.398 3.195 1.00 . A A . 43 PHE CB 1 1
5 4868 1 1 43 PHE CD1 C 2.139 7.920 3.465 1.00 . A A . 43 PHE CD1 1 1
5 4869 1 1 43 PHE CD2 C 2.983 9.061 1.497 1.00 . A A . 43 PHE CD2 1 1
5 4870 1 1 43 PHE CE1 C 2.654 6.708 2.983 1.00 . A A . 43 PHE CE1 1 1
5 4871 1 1 43 PHE CE2 C 3.510 7.854 1.012 1.00 . A A . 43 PHE CE2 1 1
5 4872 1 1 43 PHE CG C 2.287 9.099 2.717 1.00 . A A . 43 PHE CG 1 1
5 4873 1 1 43 PHE CZ C 3.337 6.673 1.752 1.00 . A A . 43 PHE CZ 1 1
5 4874 1 1 43 PHE H H 0.385 10.615 0.691 1.00 . A A . 43 PHE H 1 1
5 4875 1 1 43 PHE HA H -0.423 10.019 3.506 1.00 . A A . 43 PHE HA 1 1
5 4876 1 1 43 PHE HB2 H 2.254 11.221 2.784 1.00 . A A . 43 PHE HB2 1 1
5 4877 1 1 43 PHE HB3 H 1.759 10.455 4.281 1.00 . A A . 43 PHE HB3 1 1
5 4878 1 1 43 PHE HD1 H 1.628 7.941 4.411 1.00 . A A . 43 PHE HD1 1 1
5 4879 1 1 43 PHE HD2 H 3.102 9.964 0.923 1.00 . A A . 43 PHE HD2 1 1
5 4880 1 1 43 PHE HE1 H 2.512 5.815 3.571 1.00 . A A . 43 PHE HE1 1 1
5 4881 1 1 43 PHE HE2 H 4.051 7.836 0.078 1.00 . A A . 43 PHE HE2 1 1
5 4882 1 1 43 PHE HZ H 3.741 5.749 1.370 1.00 . A A . 43 PHE HZ 1 1
5 4883 1 1 43 PHE N N -0.063 10.115 1.446 1.00 . A A . 43 PHE N 1 1
5 4884 1 1 43 PHE O O 0.020 12.840 1.974 1.00 . A A . 43 PHE O 1 1
5 4885 1 1 44 PRO C C 0.214 14.864 4.346 1.00 . A A . 44 PRO C 1 1
5 4886 1 1 44 PRO CA C -1.040 13.970 4.278 1.00 . A A . 44 PRO CA 1 1
5 4887 1 1 44 PRO CB C -1.862 14.012 5.571 1.00 . A A . 44 PRO CB 1 1
5 4888 1 1 44 PRO CD C -1.032 11.785 5.276 1.00 . A A . 44 PRO CD 1 1
5 4889 1 1 44 PRO CG C -1.343 12.813 6.363 1.00 . A A . 44 PRO CG 1 1
5 4890 1 1 44 PRO HA H -1.664 14.315 3.451 1.00 . A A . 44 PRO HA 1 1
5 4891 1 1 44 PRO HB2 H -1.733 14.947 6.119 1.00 . A A . 44 PRO HB2 1 1
5 4892 1 1 44 PRO HB3 H -2.916 13.857 5.331 1.00 . A A . 44 PRO HB3 1 1
5 4893 1 1 44 PRO HD2 H -0.200 11.152 5.585 1.00 . A A . 44 PRO HD2 1 1
5 4894 1 1 44 PRO HD3 H -1.917 11.177 5.081 1.00 . A A . 44 PRO HD3 1 1
5 4895 1 1 44 PRO HG2 H -0.423 13.086 6.883 1.00 . A A . 44 PRO HG2 1 1
5 4896 1 1 44 PRO HG3 H -2.087 12.442 7.069 1.00 . A A . 44 PRO HG3 1 1
5 4897 1 1 44 PRO N N -0.707 12.557 4.085 1.00 . A A . 44 PRO N 1 1
5 4898 1 1 44 PRO O O 1.332 14.399 4.581 1.00 . A A . 44 PRO O 1 1
5 4899 1 1 45 GLY C C 1.914 17.310 2.869 1.00 . A A . 45 GLY C 1 1
5 4900 1 1 45 GLY CA C 1.076 17.198 4.154 1.00 . A A . 45 GLY CA 1 1
5 4901 1 1 45 GLY H H -0.926 16.473 3.960 1.00 . A A . 45 GLY H 1 1
5 4902 1 1 45 GLY HA2 H 0.617 18.168 4.340 1.00 . A A . 45 GLY HA2 1 1
5 4903 1 1 45 GLY HA3 H 1.760 16.996 4.979 1.00 . A A . 45 GLY HA3 1 1
5 4904 1 1 45 GLY N N 0.022 16.170 4.137 1.00 . A A . 45 GLY N 1 1
5 4905 1 1 45 GLY O O 2.662 18.278 2.716 1.00 . A A . 45 GLY O 1 1
5 4906 1 1 46 SER C C 1.730 15.502 -0.410 1.00 . A A . 46 SER C 1 1
5 4907 1 1 46 SER CA C 2.491 16.337 0.640 1.00 . A A . 46 SER CA 1 1
5 4908 1 1 46 SER CB C 3.918 15.794 0.830 1.00 . A A . 46 SER CB 1 1
5 4909 1 1 46 SER H H 1.164 15.592 2.137 1.00 . A A . 46 SER H 1 1
5 4910 1 1 46 SER HA H 2.552 17.360 0.267 1.00 . A A . 46 SER HA 1 1
5 4911 1 1 46 SER HB2 H 4.327 16.134 1.783 1.00 . A A . 46 SER HB2 1 1
5 4912 1 1 46 SER HB3 H 3.900 14.702 0.834 1.00 . A A . 46 SER HB3 1 1
5 4913 1 1 46 SER HG H 5.052 17.159 0.001 1.00 . A A . 46 SER HG 1 1
5 4914 1 1 46 SER N N 1.801 16.353 1.940 1.00 . A A . 46 SER N 1 1
5 4915 1 1 46 SER O O 0.598 15.070 -0.176 1.00 . A A . 46 SER O 1 1
5 4916 1 1 46 SER OG O 4.754 16.254 -0.221 1.00 . A A . 46 SER OG 1 1
5 4917 1 1 47 ARG C C 2.710 13.167 -2.899 1.00 . A A . 47 ARG C 1 1
5 4918 1 1 47 ARG CA C 1.864 14.431 -2.688 1.00 . A A . 47 ARG CA 1 1
5 4919 1 1 47 ARG CB C 1.731 15.261 -3.982 1.00 . A A . 47 ARG CB 1 1
5 4920 1 1 47 ARG CD C 0.101 16.265 -5.646 1.00 . A A . 47 ARG CD 1 1
5 4921 1 1 47 ARG CG C 0.257 15.552 -4.293 1.00 . A A . 47 ARG CG 1 1
5 4922 1 1 47 ARG CZ C -2.328 15.869 -6.198 1.00 . A A . 47 ARG CZ 1 1
5 4923 1 1 47 ARG H H 3.262 15.719 -1.656 1.00 . A A . 47 ARG H 1 1
5 4924 1 1 47 ARG HA H 0.878 14.040 -2.425 1.00 . A A . 47 ARG HA 1 1
5 4925 1 1 47 ARG HB2 H 2.288 16.196 -3.899 1.00 . A A . 47 ARG HB2 1 1
5 4926 1 1 47 ARG HB3 H 2.147 14.705 -4.824 1.00 . A A . 47 ARG HB3 1 1
5 4927 1 1 47 ARG HD2 H -0.015 17.339 -5.483 1.00 . A A . 47 ARG HD2 1 1
5 4928 1 1 47 ARG HD3 H 1.010 16.122 -6.234 1.00 . A A . 47 ARG HD3 1 1
5 4929 1 1 47 ARG HE H -0.800 15.175 -7.236 1.00 . A A . 47 ARG HE 1 1
5 4930 1 1 47 ARG HG2 H -0.283 14.604 -4.320 1.00 . A A . 47 ARG HG2 1 1
5 4931 1 1 47 ARG HG3 H -0.167 16.172 -3.501 1.00 . A A . 47 ARG HG3 1 1
5 4932 1 1 47 ARG HH11 H -2.131 17.016 -4.581 1.00 . A A . 47 ARG HH11 1 1
5 4933 1 1 47 ARG HH12 H -3.775 16.650 -5.034 1.00 . A A . 47 ARG HH12 1 1
5 4934 1 1 47 ARG HH21 H -2.889 14.749 -7.767 1.00 . A A . 47 ARG HH21 1 1
5 4935 1 1 47 ARG HH22 H -4.183 15.399 -6.807 1.00 . A A . 47 ARG HH22 1 1
5 4936 1 1 47 ARG N N 2.348 15.282 -1.579 1.00 . A A . 47 ARG N 1 1
5 4937 1 1 47 ARG NE N -1.034 15.731 -6.427 1.00 . A A . 47 ARG NE 1 1
5 4938 1 1 47 ARG NH1 N -2.786 16.564 -5.194 1.00 . A A . 47 ARG NH1 1 1
5 4939 1 1 47 ARG NH2 N -3.197 15.298 -6.981 1.00 . A A . 47 ARG NH2 1 1
5 4940 1 1 47 ARG O O 2.464 12.415 -3.846 1.00 . A A . 47 ARG O 1 1
5 4941 1 1 48 SER C C 3.660 10.441 -2.062 1.00 . A A . 48 SER C 1 1
5 4942 1 1 48 SER CA C 4.517 11.708 -2.036 1.00 . A A . 48 SER CA 1 1
5 4943 1 1 48 SER CB C 5.452 11.670 -0.822 1.00 . A A . 48 SER CB 1 1
5 4944 1 1 48 SER H H 3.859 13.603 -1.304 1.00 . A A . 48 SER H 1 1
5 4945 1 1 48 SER HA H 5.134 11.719 -2.935 1.00 . A A . 48 SER HA 1 1
5 4946 1 1 48 SER HB2 H 4.872 11.755 0.100 1.00 . A A . 48 SER HB2 1 1
5 4947 1 1 48 SER HB3 H 5.987 10.718 -0.810 1.00 . A A . 48 SER HB3 1 1
5 4948 1 1 48 SER HG H 7.081 12.586 -0.231 1.00 . A A . 48 SER HG 1 1
5 4949 1 1 48 SER N N 3.694 12.922 -2.029 1.00 . A A . 48 SER N 1 1
5 4950 1 1 48 SER O O 2.595 10.370 -1.441 1.00 . A A . 48 SER O 1 1
5 4951 1 1 48 SER OG O 6.390 12.731 -0.905 1.00 . A A . 48 SER OG 1 1
5 4952 1 1 49 LYS C C 4.605 7.021 -2.928 1.00 . A A . 49 LYS C 1 1
5 4953 1 1 49 LYS CA C 3.543 8.110 -2.921 1.00 . A A . 49 LYS CA 1 1
5 4954 1 1 49 LYS CB C 2.641 8.052 -4.170 1.00 . A A . 49 LYS CB 1 1
5 4955 1 1 49 LYS CD C 2.319 8.327 -6.647 1.00 . A A . 49 LYS CD 1 1
5 4956 1 1 49 LYS CE C 2.725 9.106 -7.905 1.00 . A A . 49 LYS CE 1 1
5 4957 1 1 49 LYS CG C 3.298 8.513 -5.479 1.00 . A A . 49 LYS CG 1 1
5 4958 1 1 49 LYS H H 5.038 9.586 -3.248 1.00 . A A . 49 LYS H 1 1
5 4959 1 1 49 LYS HA H 2.911 7.933 -2.050 1.00 . A A . 49 LYS HA 1 1
5 4960 1 1 49 LYS HB2 H 2.281 7.028 -4.297 1.00 . A A . 49 LYS HB2 1 1
5 4961 1 1 49 LYS HB3 H 1.771 8.687 -3.987 1.00 . A A . 49 LYS HB3 1 1
5 4962 1 1 49 LYS HD2 H 2.276 7.265 -6.893 1.00 . A A . 49 LYS HD2 1 1
5 4963 1 1 49 LYS HD3 H 1.317 8.642 -6.349 1.00 . A A . 49 LYS HD3 1 1
5 4964 1 1 49 LYS HE2 H 3.742 8.824 -8.194 1.00 . A A . 49 LYS HE2 1 1
5 4965 1 1 49 LYS HE3 H 2.057 8.801 -8.716 1.00 . A A . 49 LYS HE3 1 1
5 4966 1 1 49 LYS HG2 H 3.563 9.566 -5.383 1.00 . A A . 49 LYS HG2 1 1
5 4967 1 1 49 LYS HG3 H 4.202 7.935 -5.673 1.00 . A A . 49 LYS HG3 1 1
5 4968 1 1 49 LYS HZ1 H 2.619 11.062 -8.598 1.00 . A A . 49 LYS HZ1 1 1
5 4969 1 1 49 LYS HZ2 H 3.408 10.935 -7.179 1.00 . A A . 49 LYS HZ2 1 1
5 4970 1 1 49 LYS HZ3 H 1.777 10.828 -7.220 1.00 . A A . 49 LYS HZ3 1 1
5 4971 1 1 49 LYS N N 4.153 9.432 -2.782 1.00 . A A . 49 LYS N 1 1
5 4972 1 1 49 LYS NZ N 2.626 10.578 -7.710 1.00 . A A . 49 LYS NZ 1 1
5 4973 1 1 49 LYS O O 5.698 7.206 -3.468 1.00 . A A . 49 LYS O 1 1
5 4974 1 1 50 ALA C C 4.424 3.537 -2.971 1.00 . A A . 50 ALA C 1 1
5 4975 1 1 50 ALA CA C 5.111 4.704 -2.251 1.00 . A A . 50 ALA CA 1 1
5 4976 1 1 50 ALA CB C 5.364 4.394 -0.777 1.00 . A A . 50 ALA CB 1 1
5 4977 1 1 50 ALA H H 3.346 5.847 -1.916 1.00 . A A . 50 ALA H 1 1
5 4978 1 1 50 ALA HA H 6.075 4.905 -2.723 1.00 . A A . 50 ALA HA 1 1
5 4979 1 1 50 ALA HB1 H 4.415 4.131 -0.310 1.00 . A A . 50 ALA HB1 1 1
5 4980 1 1 50 ALA HB2 H 6.056 3.554 -0.691 1.00 . A A . 50 ALA HB2 1 1
5 4981 1 1 50 ALA HB3 H 5.790 5.264 -0.276 1.00 . A A . 50 ALA HB3 1 1
5 4982 1 1 50 ALA N N 4.264 5.886 -2.332 1.00 . A A . 50 ALA N 1 1
5 4983 1 1 50 ALA O O 3.328 3.134 -2.588 1.00 . A A . 50 ALA O 1 1
5 4984 1 1 51 TYR C C 4.796 0.554 -4.128 1.00 . A A . 51 TYR C 1 1
5 4985 1 1 51 TYR CA C 4.504 1.900 -4.811 1.00 . A A . 51 TYR CA 1 1
5 4986 1 1 51 TYR CB C 5.120 1.954 -6.219 1.00 . A A . 51 TYR CB 1 1
5 4987 1 1 51 TYR CD1 C 3.368 3.282 -7.481 1.00 . A A . 51 TYR CD1 1 1
5 4988 1 1 51 TYR CD2 C 5.647 4.146 -7.372 1.00 . A A . 51 TYR CD2 1 1
5 4989 1 1 51 TYR CE1 C 2.985 4.386 -8.268 1.00 . A A . 51 TYR CE1 1 1
5 4990 1 1 51 TYR CE2 C 5.265 5.255 -8.148 1.00 . A A . 51 TYR CE2 1 1
5 4991 1 1 51 TYR CG C 4.700 3.157 -7.042 1.00 . A A . 51 TYR CG 1 1
5 4992 1 1 51 TYR CZ C 3.938 5.370 -8.614 1.00 . A A . 51 TYR CZ 1 1
5 4993 1 1 51 TYR H H 5.921 3.415 -4.312 1.00 . A A . 51 TYR H 1 1
5 4994 1 1 51 TYR HA H 3.416 2.008 -4.871 1.00 . A A . 51 TYR HA 1 1
5 4995 1 1 51 TYR HB2 H 6.207 1.944 -6.129 1.00 . A A . 51 TYR HB2 1 1
5 4996 1 1 51 TYR HB3 H 4.852 1.058 -6.770 1.00 . A A . 51 TYR HB3 1 1
5 4997 1 1 51 TYR HD1 H 2.635 2.528 -7.223 1.00 . A A . 51 TYR HD1 1 1
5 4998 1 1 51 TYR HD2 H 6.672 4.057 -7.032 1.00 . A A . 51 TYR HD2 1 1
5 4999 1 1 51 TYR HE1 H 1.963 4.479 -8.608 1.00 . A A . 51 TYR HE1 1 1
5 5000 1 1 51 TYR HE2 H 5.987 6.021 -8.391 1.00 . A A . 51 TYR HE2 1 1
5 5001 1 1 51 TYR HH H 2.692 6.316 -9.769 1.00 . A A . 51 TYR HH 1 1
5 5002 1 1 51 TYR N N 5.037 3.018 -4.031 1.00 . A A . 51 TYR N 1 1
5 5003 1 1 51 TYR O O 5.910 0.031 -4.216 1.00 . A A . 51 TYR O 1 1
5 5004 1 1 51 TYR OH O 3.587 6.421 -9.402 1.00 . A A . 51 TYR OH 1 1
5 5005 1 1 52 VAL C C 3.626 -2.487 -3.571 1.00 . A A . 52 VAL C 1 1
5 5006 1 1 52 VAL CA C 3.968 -1.279 -2.683 1.00 . A A . 52 VAL CA 1 1
5 5007 1 1 52 VAL CB C 3.099 -1.297 -1.417 1.00 . A A . 52 VAL CB 1 1
5 5008 1 1 52 VAL CG1 C 3.214 -2.646 -0.692 1.00 . A A . 52 VAL CG1 1 1
5 5009 1 1 52 VAL CG2 C 3.494 -0.146 -0.471 1.00 . A A . 52 VAL CG2 1 1
5 5010 1 1 52 VAL H H 2.930 0.492 -3.369 1.00 . A A . 52 VAL H 1 1
5 5011 1 1 52 VAL HA H 5.002 -1.349 -2.353 1.00 . A A . 52 VAL HA 1 1
5 5012 1 1 52 VAL HB H 2.058 -1.171 -1.703 1.00 . A A . 52 VAL HB 1 1
5 5013 1 1 52 VAL HG11 H 2.581 -2.664 0.183 1.00 . A A . 52 VAL HG11 1 1
5 5014 1 1 52 VAL HG12 H 2.873 -3.460 -1.330 1.00 . A A . 52 VAL HG12 1 1
5 5015 1 1 52 VAL HG13 H 4.243 -2.824 -0.389 1.00 . A A . 52 VAL HG13 1 1
5 5016 1 1 52 VAL HG21 H 4.217 0.529 -0.930 1.00 . A A . 52 VAL HG21 1 1
5 5017 1 1 52 VAL HG22 H 2.604 0.432 -0.226 1.00 . A A . 52 VAL HG22 1 1
5 5018 1 1 52 VAL HG23 H 3.934 -0.528 0.448 1.00 . A A . 52 VAL HG23 1 1
5 5019 1 1 52 VAL N N 3.809 -0.011 -3.425 1.00 . A A . 52 VAL N 1 1
5 5020 1 1 52 VAL O O 2.533 -2.504 -4.143 1.00 . A A . 52 VAL O 1 1
5 5021 1 1 53 PRO C C 3.124 -5.542 -4.002 1.00 . A A . 53 PRO C 1 1
5 5022 1 1 53 PRO CA C 4.272 -4.676 -4.536 1.00 . A A . 53 PRO CA 1 1
5 5023 1 1 53 PRO CB C 5.593 -5.457 -4.529 1.00 . A A . 53 PRO CB 1 1
5 5024 1 1 53 PRO CD C 5.806 -3.608 -3.038 1.00 . A A . 53 PRO CD 1 1
5 5025 1 1 53 PRO CG C 6.234 -5.062 -3.200 1.00 . A A . 53 PRO CG 1 1
5 5026 1 1 53 PRO HA H 4.041 -4.369 -5.557 1.00 . A A . 53 PRO HA 1 1
5 5027 1 1 53 PRO HB2 H 5.440 -6.535 -4.594 1.00 . A A . 53 PRO HB2 1 1
5 5028 1 1 53 PRO HB3 H 6.224 -5.118 -5.350 1.00 . A A . 53 PRO HB3 1 1
5 5029 1 1 53 PRO HD2 H 5.747 -3.363 -1.978 1.00 . A A . 53 PRO HD2 1 1
5 5030 1 1 53 PRO HD3 H 6.522 -2.953 -3.535 1.00 . A A . 53 PRO HD3 1 1
5 5031 1 1 53 PRO HG2 H 5.805 -5.656 -2.393 1.00 . A A . 53 PRO HG2 1 1
5 5032 1 1 53 PRO HG3 H 7.320 -5.168 -3.216 1.00 . A A . 53 PRO HG3 1 1
5 5033 1 1 53 PRO N N 4.509 -3.499 -3.697 1.00 . A A . 53 PRO N 1 1
5 5034 1 1 53 PRO O O 3.087 -5.876 -2.818 1.00 . A A . 53 PRO O 1 1
5 5035 1 1 54 VAL C C 1.540 -8.297 -4.161 1.00 . A A . 54 VAL C 1 1
5 5036 1 1 54 VAL CA C 1.103 -6.868 -4.519 1.00 . A A . 54 VAL CA 1 1
5 5037 1 1 54 VAL CB C 0.036 -6.926 -5.627 1.00 . A A . 54 VAL CB 1 1
5 5038 1 1 54 VAL CG1 C -0.585 -5.547 -5.883 1.00 . A A . 54 VAL CG1 1 1
5 5039 1 1 54 VAL CG2 C 0.582 -7.458 -6.957 1.00 . A A . 54 VAL CG2 1 1
5 5040 1 1 54 VAL H H 2.273 -5.617 -5.832 1.00 . A A . 54 VAL H 1 1
5 5041 1 1 54 VAL HA H 0.619 -6.466 -3.629 1.00 . A A . 54 VAL HA 1 1
5 5042 1 1 54 VAL HB H -0.761 -7.592 -5.292 1.00 . A A . 54 VAL HB 1 1
5 5043 1 1 54 VAL HG11 H -1.614 -5.667 -6.220 1.00 . A A . 54 VAL HG11 1 1
5 5044 1 1 54 VAL HG12 H -0.566 -4.955 -4.973 1.00 . A A . 54 VAL HG12 1 1
5 5045 1 1 54 VAL HG13 H -0.024 -5.003 -6.633 1.00 . A A . 54 VAL HG13 1 1
5 5046 1 1 54 VAL HG21 H -0.240 -7.533 -7.666 1.00 . A A . 54 VAL HG21 1 1
5 5047 1 1 54 VAL HG22 H 1.345 -6.783 -7.350 1.00 . A A . 54 VAL HG22 1 1
5 5048 1 1 54 VAL HG23 H 1.011 -8.449 -6.825 1.00 . A A . 54 VAL HG23 1 1
5 5049 1 1 54 VAL N N 2.215 -5.965 -4.883 1.00 . A A . 54 VAL N 1 1
5 5050 1 1 54 VAL O O 0.822 -8.993 -3.443 1.00 . A A . 54 VAL O 1 1
5 5051 1 1 55 GLU C C 3.748 -10.297 -2.977 1.00 . A A . 55 GLU C 1 1
5 5052 1 1 55 GLU CA C 3.215 -10.114 -4.404 1.00 . A A . 55 GLU CA 1 1
5 5053 1 1 55 GLU CB C 4.331 -10.464 -5.401 1.00 . A A . 55 GLU CB 1 1
5 5054 1 1 55 GLU CD C 4.846 -11.109 -7.793 1.00 . A A . 55 GLU CD 1 1
5 5055 1 1 55 GLU CG C 3.863 -10.382 -6.856 1.00 . A A . 55 GLU CG 1 1
5 5056 1 1 55 GLU H H 3.216 -8.131 -5.250 1.00 . A A . 55 GLU H 1 1
5 5057 1 1 55 GLU HA H 2.403 -10.830 -4.541 1.00 . A A . 55 GLU HA 1 1
5 5058 1 1 55 GLU HB2 H 5.180 -9.791 -5.260 1.00 . A A . 55 GLU HB2 1 1
5 5059 1 1 55 GLU HB3 H 4.664 -11.482 -5.195 1.00 . A A . 55 GLU HB3 1 1
5 5060 1 1 55 GLU HG2 H 2.871 -10.833 -6.933 1.00 . A A . 55 GLU HG2 1 1
5 5061 1 1 55 GLU HG3 H 3.780 -9.330 -7.137 1.00 . A A . 55 GLU HG3 1 1
5 5062 1 1 55 GLU N N 2.703 -8.751 -4.642 1.00 . A A . 55 GLU N 1 1
5 5063 1 1 55 GLU O O 3.426 -11.281 -2.308 1.00 . A A . 55 GLU O 1 1
5 5064 1 1 55 GLU OE1 O 5.944 -10.567 -8.069 1.00 . A A . 55 GLU OE1 1 1
5 5065 1 1 55 GLU OE2 O 4.529 -12.231 -8.260 1.00 . A A . 55 GLU OE2 1 1
5 5066 1 1 56 ALA C C 4.989 -7.922 -0.519 1.00 . A A . 56 ALA C 1 1
5 5067 1 1 56 ALA CA C 5.132 -9.318 -1.168 1.00 . A A . 56 ALA CA 1 1
5 5068 1 1 56 ALA CB C 6.586 -9.814 -1.266 1.00 . A A . 56 ALA CB 1 1
5 5069 1 1 56 ALA H H 4.771 -8.588 -3.156 1.00 . A A . 56 ALA H 1 1
5 5070 1 1 56 ALA HA H 4.601 -10.026 -0.534 1.00 . A A . 56 ALA HA 1 1
5 5071 1 1 56 ALA HB1 H 6.626 -10.755 -1.817 1.00 . A A . 56 ALA HB1 1 1
5 5072 1 1 56 ALA HB2 H 7.205 -9.077 -1.782 1.00 . A A . 56 ALA HB2 1 1
5 5073 1 1 56 ALA HB3 H 6.982 -9.986 -0.265 1.00 . A A . 56 ALA HB3 1 1
5 5074 1 1 56 ALA N N 4.562 -9.340 -2.516 1.00 . A A . 56 ALA N 1 1
5 5075 1 1 56 ALA O O 5.992 -7.244 -0.271 1.00 . A A . 56 ALA O 1 1
5 5076 1 1 57 PRO C C 4.113 -6.052 1.845 1.00 . A A . 57 PRO C 1 1
5 5077 1 1 57 PRO CA C 3.514 -6.183 0.437 1.00 . A A . 57 PRO CA 1 1
5 5078 1 1 57 PRO CB C 1.992 -6.014 0.416 1.00 . A A . 57 PRO CB 1 1
5 5079 1 1 57 PRO CD C 2.506 -8.227 -0.314 1.00 . A A . 57 PRO CD 1 1
5 5080 1 1 57 PRO CG C 1.465 -7.446 0.487 1.00 . A A . 57 PRO CG 1 1
5 5081 1 1 57 PRO HA H 3.962 -5.414 -0.193 1.00 . A A . 57 PRO HA 1 1
5 5082 1 1 57 PRO HB2 H 1.638 -5.403 1.244 1.00 . A A . 57 PRO HB2 1 1
5 5083 1 1 57 PRO HB3 H 1.690 -5.567 -0.531 1.00 . A A . 57 PRO HB3 1 1
5 5084 1 1 57 PRO HD2 H 2.572 -9.251 0.057 1.00 . A A . 57 PRO HD2 1 1
5 5085 1 1 57 PRO HD3 H 2.229 -8.225 -1.367 1.00 . A A . 57 PRO HD3 1 1
5 5086 1 1 57 PRO HG2 H 1.463 -7.788 1.523 1.00 . A A . 57 PRO HG2 1 1
5 5087 1 1 57 PRO HG3 H 0.471 -7.535 0.050 1.00 . A A . 57 PRO HG3 1 1
5 5088 1 1 57 PRO N N 3.761 -7.507 -0.144 1.00 . A A . 57 PRO N 1 1
5 5089 1 1 57 PRO O O 4.475 -4.959 2.275 1.00 . A A . 57 PRO O 1 1
5 5090 1 1 58 HIS C C 6.460 -7.019 3.781 1.00 . A A . 58 HIS C 1 1
5 5091 1 1 58 HIS CA C 4.937 -7.224 3.870 1.00 . A A . 58 HIS CA 1 1
5 5092 1 1 58 HIS CB C 4.594 -8.564 4.550 1.00 . A A . 58 HIS CB 1 1
5 5093 1 1 58 HIS CD2 C 4.174 -10.596 3.042 1.00 . A A . 58 HIS CD2 1 1
5 5094 1 1 58 HIS CE1 C 6.245 -11.372 2.847 1.00 . A A . 58 HIS CE1 1 1
5 5095 1 1 58 HIS CG C 5.011 -9.788 3.763 1.00 . A A . 58 HIS CG 1 1
5 5096 1 1 58 HIS H H 3.929 -8.027 2.151 1.00 . A A . 58 HIS H 1 1
5 5097 1 1 58 HIS HA H 4.545 -6.417 4.494 1.00 . A A . 58 HIS HA 1 1
5 5098 1 1 58 HIS HB2 H 5.066 -8.599 5.535 1.00 . A A . 58 HIS HB2 1 1
5 5099 1 1 58 HIS HB3 H 3.515 -8.603 4.715 1.00 . A A . 58 HIS HB3 1 1
5 5100 1 1 58 HIS HD1 H 7.131 -9.931 4.107 1.00 . A A . 58 HIS HD1 1 1
5 5101 1 1 58 HIS HD2 H 3.097 -10.495 2.950 1.00 . A A . 58 HIS HD2 1 1
5 5102 1 1 58 HIS HE1 H 7.093 -11.993 2.572 1.00 . A A . 58 HIS HE1 1 1
5 5103 1 1 58 HIS HE2 H 4.636 -12.354 1.896 1.00 . A A . 58 HIS HE2 1 1
5 5104 1 1 58 HIS N N 4.282 -7.172 2.557 1.00 . A A . 58 HIS N 1 1
5 5105 1 1 58 HIS ND1 N 6.298 -10.286 3.647 1.00 . A A . 58 HIS ND1 1 1
5 5106 1 1 58 HIS NE2 N 4.964 -11.581 2.472 1.00 . A A . 58 HIS NE2 1 1
5 5107 1 1 58 HIS O O 7.076 -6.628 4.771 1.00 . A A . 58 HIS O 1 1
5 5108 1 1 59 SER C C 9.119 -5.802 2.642 1.00 . A A . 59 SER C 1 1
5 5109 1 1 59 SER CA C 8.548 -7.210 2.426 1.00 . A A . 59 SER CA 1 1
5 5110 1 1 59 SER CB C 8.920 -7.719 1.027 1.00 . A A . 59 SER CB 1 1
5 5111 1 1 59 SER H H 6.507 -7.522 1.830 1.00 . A A . 59 SER H 1 1
5 5112 1 1 59 SER HA H 9.006 -7.874 3.160 1.00 . A A . 59 SER HA 1 1
5 5113 1 1 59 SER HB2 H 8.181 -8.450 0.704 1.00 . A A . 59 SER HB2 1 1
5 5114 1 1 59 SER HB3 H 8.925 -6.892 0.313 1.00 . A A . 59 SER HB3 1 1
5 5115 1 1 59 SER HG H 10.349 -8.763 0.185 1.00 . A A . 59 SER HG 1 1
5 5116 1 1 59 SER N N 7.084 -7.259 2.619 1.00 . A A . 59 SER N 1 1
5 5117 1 1 59 SER O O 10.190 -5.638 3.229 1.00 . A A . 59 SER O 1 1
5 5118 1 1 59 SER OG O 10.190 -8.347 1.055 1.00 . A A . 59 SER OG 1 1
5 5119 1 1 60 VAL C C 8.451 -2.882 3.881 1.00 . A A . 60 VAL C 1 1
5 5120 1 1 60 VAL CA C 8.702 -3.348 2.431 1.00 . A A . 60 VAL CA 1 1
5 5121 1 1 60 VAL CB C 7.913 -2.437 1.466 1.00 . A A . 60 VAL CB 1 1
5 5122 1 1 60 VAL CG1 C 8.267 -2.695 -0.004 1.00 . A A . 60 VAL CG1 1 1
5 5123 1 1 60 VAL CG2 C 6.395 -2.580 1.608 1.00 . A A . 60 VAL CG2 1 1
5 5124 1 1 60 VAL H H 7.517 -5.001 1.728 1.00 . A A . 60 VAL H 1 1
5 5125 1 1 60 VAL HA H 9.763 -3.200 2.229 1.00 . A A . 60 VAL HA 1 1
5 5126 1 1 60 VAL HB H 8.171 -1.401 1.688 1.00 . A A . 60 VAL HB 1 1
5 5127 1 1 60 VAL HG11 H 9.307 -2.423 -0.184 1.00 . A A . 60 VAL HG11 1 1
5 5128 1 1 60 VAL HG12 H 8.120 -3.745 -0.260 1.00 . A A . 60 VAL HG12 1 1
5 5129 1 1 60 VAL HG13 H 7.630 -2.085 -0.647 1.00 . A A . 60 VAL HG13 1 1
5 5130 1 1 60 VAL HG21 H 6.121 -2.798 2.636 1.00 . A A . 60 VAL HG21 1 1
5 5131 1 1 60 VAL HG22 H 5.914 -1.646 1.320 1.00 . A A . 60 VAL HG22 1 1
5 5132 1 1 60 VAL HG23 H 6.027 -3.385 0.973 1.00 . A A . 60 VAL HG23 1 1
5 5133 1 1 60 VAL N N 8.372 -4.773 2.218 1.00 . A A . 60 VAL N 1 1
5 5134 1 1 60 VAL O O 8.850 -1.777 4.251 1.00 . A A . 60 VAL O 1 1
5 5135 1 1 61 GLY C C 5.933 -2.835 6.221 1.00 . A A . 61 GLY C 1 1
5 5136 1 1 61 GLY CA C 7.361 -3.388 6.077 1.00 . A A . 61 GLY CA 1 1
5 5137 1 1 61 GLY H H 7.568 -4.628 4.360 1.00 . A A . 61 GLY H 1 1
5 5138 1 1 61 GLY HA2 H 7.417 -4.303 6.668 1.00 . A A . 61 GLY HA2 1 1
5 5139 1 1 61 GLY HA3 H 8.051 -2.670 6.519 1.00 . A A . 61 GLY HA3 1 1
5 5140 1 1 61 GLY N N 7.780 -3.700 4.704 1.00 . A A . 61 GLY N 1 1
5 5141 1 1 61 GLY O O 5.584 -2.353 7.300 1.00 . A A . 61 GLY O 1 1
5 5142 1 1 62 LEU C C 2.874 -3.324 6.153 1.00 . A A . 62 LEU C 1 1
5 5143 1 1 62 LEU CA C 3.703 -2.423 5.212 1.00 . A A . 62 LEU CA 1 1
5 5144 1 1 62 LEU CB C 3.103 -2.394 3.782 1.00 . A A . 62 LEU CB 1 1
5 5145 1 1 62 LEU CD1 C 1.322 -1.499 2.196 1.00 . A A . 62 LEU CD1 1 1
5 5146 1 1 62 LEU CD2 C 0.987 -1.203 4.608 1.00 . A A . 62 LEU CD2 1 1
5 5147 1 1 62 LEU CG C 2.047 -1.295 3.527 1.00 . A A . 62 LEU CG 1 1
5 5148 1 1 62 LEU H H 5.425 -3.333 4.329 1.00 . A A . 62 LEU H 1 1
5 5149 1 1 62 LEU HA H 3.700 -1.405 5.605 1.00 . A A . 62 LEU HA 1 1
5 5150 1 1 62 LEU HB2 H 3.898 -2.235 3.054 1.00 . A A . 62 LEU HB2 1 1
5 5151 1 1 62 LEU HB3 H 2.662 -3.369 3.569 1.00 . A A . 62 LEU HB3 1 1
5 5152 1 1 62 LEU HD11 H 1.187 -2.558 1.990 1.00 . A A . 62 LEU HD11 1 1
5 5153 1 1 62 LEU HD12 H 1.911 -1.042 1.416 1.00 . A A . 62 LEU HD12 1 1
5 5154 1 1 62 LEU HD13 H 0.347 -1.013 2.174 1.00 . A A . 62 LEU HD13 1 1
5 5155 1 1 62 LEU HD21 H 0.174 -0.587 4.241 1.00 . A A . 62 LEU HD21 1 1
5 5156 1 1 62 LEU HD22 H 1.397 -0.727 5.494 1.00 . A A . 62 LEU HD22 1 1
5 5157 1 1 62 LEU HD23 H 0.608 -2.186 4.855 1.00 . A A . 62 LEU HD23 1 1
5 5158 1 1 62 LEU HG H 2.545 -0.329 3.483 1.00 . A A . 62 LEU HG 1 1
5 5159 1 1 62 LEU N N 5.100 -2.880 5.169 1.00 . A A . 62 LEU N 1 1
5 5160 1 1 62 LEU O O 2.815 -4.542 5.962 1.00 . A A . 62 LEU O 1 1
5 5161 1 1 63 ARG C C -0.022 -2.636 8.227 1.00 . A A . 63 ARG C 1 1
5 5162 1 1 63 ARG CA C 1.305 -3.395 8.107 1.00 . A A . 63 ARG CA 1 1
5 5163 1 1 63 ARG CB C 1.963 -3.519 9.502 1.00 . A A . 63 ARG CB 1 1
5 5164 1 1 63 ARG CD C 3.180 -5.002 11.160 1.00 . A A . 63 ARG CD 1 1
5 5165 1 1 63 ARG CG C 2.790 -4.798 9.682 1.00 . A A . 63 ARG CG 1 1
5 5166 1 1 63 ARG CZ C 5.549 -5.831 11.172 1.00 . A A . 63 ARG CZ 1 1
5 5167 1 1 63 ARG H H 2.334 -1.726 7.234 1.00 . A A . 63 ARG H 1 1
5 5168 1 1 63 ARG HA H 1.058 -4.393 7.741 1.00 . A A . 63 ARG HA 1 1
5 5169 1 1 63 ARG HB2 H 2.605 -2.658 9.694 1.00 . A A . 63 ARG HB2 1 1
5 5170 1 1 63 ARG HB3 H 1.180 -3.520 10.262 1.00 . A A . 63 ARG HB3 1 1
5 5171 1 1 63 ARG HD2 H 2.677 -4.260 11.783 1.00 . A A . 63 ARG HD2 1 1
5 5172 1 1 63 ARG HD3 H 2.823 -5.980 11.492 1.00 . A A . 63 ARG HD3 1 1
5 5173 1 1 63 ARG HE H 4.974 -4.050 11.809 1.00 . A A . 63 ARG HE 1 1
5 5174 1 1 63 ARG HG2 H 2.188 -5.652 9.369 1.00 . A A . 63 ARG HG2 1 1
5 5175 1 1 63 ARG HG3 H 3.678 -4.750 9.051 1.00 . A A . 63 ARG HG3 1 1
5 5176 1 1 63 ARG HH11 H 4.293 -7.170 10.396 1.00 . A A . 63 ARG HH11 1 1
5 5177 1 1 63 ARG HH12 H 5.956 -7.682 10.482 1.00 . A A . 63 ARG HH12 1 1
5 5178 1 1 63 ARG HH21 H 7.072 -4.751 11.909 1.00 . A A . 63 ARG HH21 1 1
5 5179 1 1 63 ARG HH22 H 7.486 -6.333 11.320 1.00 . A A . 63 ARG HH22 1 1
5 5180 1 1 63 ARG N N 2.227 -2.731 7.164 1.00 . A A . 63 ARG N 1 1
5 5181 1 1 63 ARG NE N 4.636 -4.902 11.390 1.00 . A A . 63 ARG NE 1 1
5 5182 1 1 63 ARG NH1 N 5.249 -6.985 10.641 1.00 . A A . 63 ARG NH1 1 1
5 5183 1 1 63 ARG NH2 N 6.795 -5.621 11.484 1.00 . A A . 63 ARG NH2 1 1
5 5184 1 1 63 ARG O O -0.101 -1.446 7.921 1.00 . A A . 63 ARG O 1 1
5 5185 1 1 64 LYS C C -2.319 -1.943 10.279 1.00 . A A . 64 LYS C 1 1
5 5186 1 1 64 LYS CA C -2.387 -2.716 8.956 1.00 . A A . 64 LYS CA 1 1
5 5187 1 1 64 LYS CB C -3.494 -3.789 9.034 1.00 . A A . 64 LYS CB 1 1
5 5188 1 1 64 LYS CD C -5.487 -4.781 7.795 1.00 . A A . 64 LYS CD 1 1
5 5189 1 1 64 LYS CE C -6.333 -4.569 6.534 1.00 . A A . 64 LYS CE 1 1
5 5190 1 1 64 LYS CG C -4.198 -3.957 7.681 1.00 . A A . 64 LYS CG 1 1
5 5191 1 1 64 LYS H H -0.914 -4.287 8.938 1.00 . A A . 64 LYS H 1 1
5 5192 1 1 64 LYS HA H -2.631 -2.000 8.172 1.00 . A A . 64 LYS HA 1 1
5 5193 1 1 64 LYS HB2 H -3.084 -4.747 9.365 1.00 . A A . 64 LYS HB2 1 1
5 5194 1 1 64 LYS HB3 H -4.239 -3.472 9.765 1.00 . A A . 64 LYS HB3 1 1
5 5195 1 1 64 LYS HD2 H -5.240 -5.837 7.913 1.00 . A A . 64 LYS HD2 1 1
5 5196 1 1 64 LYS HD3 H -6.056 -4.447 8.665 1.00 . A A . 64 LYS HD3 1 1
5 5197 1 1 64 LYS HE2 H -6.431 -3.493 6.362 1.00 . A A . 64 LYS HE2 1 1
5 5198 1 1 64 LYS HE3 H -5.812 -5.000 5.674 1.00 . A A . 64 LYS HE3 1 1
5 5199 1 1 64 LYS HG2 H -4.456 -2.966 7.302 1.00 . A A . 64 LYS HG2 1 1
5 5200 1 1 64 LYS HG3 H -3.522 -4.446 6.981 1.00 . A A . 64 LYS HG3 1 1
5 5201 1 1 64 LYS HZ1 H -8.237 -4.978 5.840 1.00 . A A . 64 LYS HZ1 1 1
5 5202 1 1 64 LYS HZ2 H -8.185 -4.753 7.448 1.00 . A A . 64 LYS HZ2 1 1
5 5203 1 1 64 LYS HZ3 H -7.645 -6.161 6.809 1.00 . A A . 64 LYS HZ3 1 1
5 5204 1 1 64 LYS N N -1.073 -3.322 8.687 1.00 . A A . 64 LYS N 1 1
5 5205 1 1 64 LYS NZ N -7.688 -5.161 6.669 1.00 . A A . 64 LYS NZ 1 1
5 5206 1 1 64 LYS O O -1.825 -2.471 11.279 1.00 . A A . 64 LYS O 1 1
5 5207 1 1 65 ALA C C -4.046 -0.381 12.372 1.00 . A A . 65 ALA C 1 1
5 5208 1 1 65 ALA CA C -2.867 0.111 11.500 1.00 . A A . 65 ALA CA 1 1
5 5209 1 1 65 ALA CB C -3.011 1.598 11.136 1.00 . A A . 65 ALA CB 1 1
5 5210 1 1 65 ALA H H -3.271 -0.362 9.462 1.00 . A A . 65 ALA H 1 1
5 5211 1 1 65 ALA HA H -1.944 -0.013 12.069 1.00 . A A . 65 ALA HA 1 1
5 5212 1 1 65 ALA HB1 H -2.728 2.213 11.990 1.00 . A A . 65 ALA HB1 1 1
5 5213 1 1 65 ALA HB2 H -2.365 1.850 10.295 1.00 . A A . 65 ALA HB2 1 1
5 5214 1 1 65 ALA HB3 H -4.045 1.827 10.883 1.00 . A A . 65 ALA HB3 1 1
5 5215 1 1 65 ALA N N -2.780 -0.692 10.283 1.00 . A A . 65 ALA N 1 1
5 5216 1 1 65 ALA O O -4.903 -1.150 11.923 1.00 . A A . 65 ALA O 1 1
5 5217 1 1 66 LEU C C -5.381 0.929 15.539 1.00 . A A . 66 LEU C 1 1
5 5218 1 1 66 LEU CA C -5.163 -0.250 14.580 1.00 . A A . 66 LEU CA 1 1
5 5219 1 1 66 LEU CB C -4.744 -1.529 15.331 1.00 . A A . 66 LEU CB 1 1
5 5220 1 1 66 LEU CD1 C -6.911 -2.856 15.271 1.00 . A A . 66 LEU CD1 1 1
5 5221 1 1 66 LEU CD2 C -5.256 -3.232 17.091 1.00 . A A . 66 LEU CD2 1 1
5 5222 1 1 66 LEU CG C -5.864 -2.181 16.163 1.00 . A A . 66 LEU CG 1 1
5 5223 1 1 66 LEU H H -3.381 0.719 13.925 1.00 . A A . 66 LEU H 1 1
5 5224 1 1 66 LEU HA H -6.091 -0.436 14.037 1.00 . A A . 66 LEU HA 1 1
5 5225 1 1 66 LEU HB2 H -4.380 -2.266 14.613 1.00 . A A . 66 LEU HB2 1 1
5 5226 1 1 66 LEU HB3 H -3.909 -1.280 15.989 1.00 . A A . 66 LEU HB3 1 1
5 5227 1 1 66 LEU HD11 H -7.543 -2.101 14.805 1.00 . A A . 66 LEU HD11 1 1
5 5228 1 1 66 LEU HD12 H -7.546 -3.512 15.867 1.00 . A A . 66 LEU HD12 1 1
5 5229 1 1 66 LEU HD13 H -6.425 -3.446 14.494 1.00 . A A . 66 LEU HD13 1 1
5 5230 1 1 66 LEU HD21 H -4.551 -2.750 17.771 1.00 . A A . 66 LEU HD21 1 1
5 5231 1 1 66 LEU HD22 H -4.733 -3.992 16.509 1.00 . A A . 66 LEU HD22 1 1
5 5232 1 1 66 LEU HD23 H -6.040 -3.701 17.684 1.00 . A A . 66 LEU HD23 1 1
5 5233 1 1 66 LEU HG H -6.357 -1.431 16.778 1.00 . A A . 66 LEU HG 1 1
5 5234 1 1 66 LEU N N -4.105 0.081 13.622 1.00 . A A . 66 LEU N 1 1
5 5235 1 1 66 LEU O O -4.414 1.509 16.043 1.00 . A A . 66 LEU O 1 1
5 5236 1 1 67 ALA C C -6.622 1.929 18.206 1.00 . A A . 67 ALA C 1 1
5 5237 1 1 67 ALA CA C -6.990 2.342 16.754 1.00 . A A . 67 ALA CA 1 1
5 5238 1 1 67 ALA CB C -8.488 2.653 16.600 1.00 . A A . 67 ALA CB 1 1
5 5239 1 1 67 ALA H H -7.387 0.789 15.338 1.00 . A A . 67 ALA H 1 1
5 5240 1 1 67 ALA HA H -6.423 3.237 16.492 1.00 . A A . 67 ALA HA 1 1
5 5241 1 1 67 ALA HB1 H -8.810 2.512 15.567 1.00 . A A . 67 ALA HB1 1 1
5 5242 1 1 67 ALA HB2 H -9.076 2.005 17.251 1.00 . A A . 67 ALA HB2 1 1
5 5243 1 1 67 ALA HB3 H -8.681 3.691 16.868 1.00 . A A . 67 ALA HB3 1 1
5 5244 1 1 67 ALA N N -6.640 1.297 15.788 1.00 . A A . 67 ALA N 1 1
5 5245 1 1 67 ALA O O -6.490 0.729 18.488 1.00 . A A . 67 ALA O 1 1
5 5246 1 1 68 PRO C C -7.391 1.943 21.289 1.00 . A A . 68 PRO C 1 1
5 5247 1 1 68 PRO CA C -6.192 2.579 20.554 1.00 . A A . 68 PRO CA 1 1
5 5248 1 1 68 PRO CB C -5.788 3.921 21.173 1.00 . A A . 68 PRO CB 1 1
5 5249 1 1 68 PRO CD C -6.547 4.322 18.947 1.00 . A A . 68 PRO CD 1 1
5 5250 1 1 68 PRO CG C -6.570 4.938 20.344 1.00 . A A . 68 PRO CG 1 1
5 5251 1 1 68 PRO HA H -5.348 1.891 20.619 1.00 . A A . 68 PRO HA 1 1
5 5252 1 1 68 PRO HB2 H -6.041 3.990 22.231 1.00 . A A . 68 PRO HB2 1 1
5 5253 1 1 68 PRO HB3 H -4.718 4.080 21.027 1.00 . A A . 68 PRO HB3 1 1
5 5254 1 1 68 PRO HD2 H -7.444 4.617 18.404 1.00 . A A . 68 PRO HD2 1 1
5 5255 1 1 68 PRO HD3 H -5.657 4.655 18.411 1.00 . A A . 68 PRO HD3 1 1
5 5256 1 1 68 PRO HG2 H -7.598 4.991 20.705 1.00 . A A . 68 PRO HG2 1 1
5 5257 1 1 68 PRO HG3 H -6.103 5.922 20.362 1.00 . A A . 68 PRO HG3 1 1
5 5258 1 1 68 PRO N N -6.480 2.881 19.150 1.00 . A A . 68 PRO N 1 1
5 5259 1 1 68 PRO O O -8.512 1.887 20.777 1.00 . A A . 68 PRO O 1 1
5 5260 1 1 69 GLU C C -8.089 1.257 24.863 1.00 . A A . 69 GLU C 1 1
5 5261 1 1 69 GLU CA C -8.128 0.794 23.384 1.00 . A A . 69 GLU CA 1 1
5 5262 1 1 69 GLU CB C -8.000 -0.733 23.219 1.00 . A A . 69 GLU CB 1 1
5 5263 1 1 69 GLU CD C -6.630 -2.816 23.755 1.00 . A A . 69 GLU CD 1 1
5 5264 1 1 69 GLU CG C -6.604 -1.287 23.544 1.00 . A A . 69 GLU CG 1 1
5 5265 1 1 69 GLU H H -6.200 1.550 22.854 1.00 . A A . 69 GLU H 1 1
5 5266 1 1 69 GLU HA H -9.135 1.054 23.039 1.00 . A A . 69 GLU HA 1 1
5 5267 1 1 69 GLU HB2 H -8.737 -1.221 23.858 1.00 . A A . 69 GLU HB2 1 1
5 5268 1 1 69 GLU HB3 H -8.245 -0.994 22.188 1.00 . A A . 69 GLU HB3 1 1
5 5269 1 1 69 GLU HG2 H -5.923 -1.045 22.724 1.00 . A A . 69 GLU HG2 1 1
5 5270 1 1 69 GLU HG3 H -6.225 -0.798 24.444 1.00 . A A . 69 GLU HG3 1 1
5 5271 1 1 69 GLU N N -7.151 1.480 22.518 1.00 . A A . 69 GLU N 1 1
5 5272 1 1 69 GLU O O -8.543 0.538 25.758 1.00 . A A . 69 GLU O 1 1
5 5273 1 1 69 GLU OE1 O -7.134 -3.558 22.876 1.00 . A A . 69 GLU OE1 1 1
5 5274 1 1 69 GLU OE2 O -6.128 -3.296 24.803 1.00 . A A . 69 GLU OE2 1 1
5 5275 1 1 70 GLU C C -8.925 3.272 27.098 1.00 . A A . 70 GLU C 1 1
5 5276 1 1 70 GLU CA C -7.516 3.086 26.478 1.00 . A A . 70 GLU CA 1 1
5 5277 1 1 70 GLU CB C -6.785 4.444 26.437 1.00 . A A . 70 GLU CB 1 1
5 5278 1 1 70 GLU CD C -4.410 3.993 25.497 1.00 . A A . 70 GLU CD 1 1
5 5279 1 1 70 GLU CG C -5.274 4.369 26.724 1.00 . A A . 70 GLU CG 1 1
5 5280 1 1 70 GLU H H -7.234 2.991 24.341 1.00 . A A . 70 GLU H 1 1
5 5281 1 1 70 GLU HA H -6.982 2.430 27.160 1.00 . A A . 70 GLU HA 1 1
5 5282 1 1 70 GLU HB2 H -6.970 4.949 25.488 1.00 . A A . 70 GLU HB2 1 1
5 5283 1 1 70 GLU HB3 H -7.209 5.076 27.218 1.00 . A A . 70 GLU HB3 1 1
5 5284 1 1 70 GLU HG2 H -4.952 5.351 27.083 1.00 . A A . 70 GLU HG2 1 1
5 5285 1 1 70 GLU HG3 H -5.103 3.668 27.545 1.00 . A A . 70 GLU HG3 1 1
5 5286 1 1 70 GLU N N -7.538 2.451 25.138 1.00 . A A . 70 GLU N 1 1
5 5287 1 1 70 GLU O O -9.884 3.618 26.367 1.00 . A A . 70 GLU O 1 1
5 5288 1 1 70 GLU OXT O -9.048 3.097 28.333 1.00 . A A . 70 GLU OXT 1 1
5 5289 1 1 70 GLU OE1 O -4.449 4.716 24.469 1.00 . A A . 70 GLU OE1 1 1
5 5290 1 1 70 GLU OE2 O -3.636 3.005 25.569 1.00 . A A . 70 GLU OE2 1 1
6 5291 1 1 1 ALA C C -11.714 -16.841 -0.707 1.00 . A A . 1 ALA C 1 1
6 5292 1 1 1 ALA CA C -13.065 -16.406 -1.295 1.00 . A A . 1 ALA CA 1 1
6 5293 1 1 1 ALA CB C -14.240 -17.048 -0.534 1.00 . A A . 1 ALA CB 1 1
6 5294 1 1 1 ALA H1 H -13.017 -17.695 -2.902 1.00 . A A . 1 ALA H1 1 1
6 5295 1 1 1 ALA H2 H -14.023 -16.419 -3.123 1.00 . A A . 1 ALA H2 1 1
6 5296 1 1 1 ALA H3 H -12.402 -16.216 -3.240 1.00 . A A . 1 ALA H3 1 1
6 5297 1 1 1 ALA HA H -13.143 -15.325 -1.171 1.00 . A A . 1 ALA HA 1 1
6 5298 1 1 1 ALA HB1 H -14.246 -16.700 0.500 1.00 . A A . 1 ALA HB1 1 1
6 5299 1 1 1 ALA HB2 H -15.187 -16.766 -0.997 1.00 . A A . 1 ALA HB2 1 1
6 5300 1 1 1 ALA HB3 H -14.149 -18.136 -0.541 1.00 . A A . 1 ALA HB3 1 1
6 5301 1 1 1 ALA N N -13.133 -16.706 -2.746 1.00 . A A . 1 ALA N 1 1
6 5302 1 1 1 ALA O O -11.092 -17.785 -1.200 1.00 . A A . 1 ALA O 1 1
6 5303 1 1 2 GLY C C -9.923 -15.901 2.467 1.00 . A A . 2 GLY C 1 1
6 5304 1 1 2 GLY CA C -9.961 -16.412 1.019 1.00 . A A . 2 GLY CA 1 1
6 5305 1 1 2 GLY H H -11.818 -15.418 0.732 1.00 . A A . 2 GLY H 1 1
6 5306 1 1 2 GLY HA2 H -9.755 -17.483 1.031 1.00 . A A . 2 GLY HA2 1 1
6 5307 1 1 2 GLY HA3 H -9.166 -15.915 0.461 1.00 . A A . 2 GLY HA3 1 1
6 5308 1 1 2 GLY N N -11.246 -16.158 0.345 1.00 . A A . 2 GLY N 1 1
6 5309 1 1 2 GLY O O -10.919 -15.380 2.979 1.00 . A A . 2 GLY O 1 1
6 5310 1 1 3 HIS C C -7.884 -14.138 4.483 1.00 . A A . 3 HIS C 1 1
6 5311 1 1 3 HIS CA C -8.505 -15.541 4.489 1.00 . A A . 3 HIS CA 1 1
6 5312 1 1 3 HIS CB C -7.652 -16.553 5.283 1.00 . A A . 3 HIS CB 1 1
6 5313 1 1 3 HIS CD2 C -9.266 -17.271 7.128 1.00 . A A . 3 HIS CD2 1 1
6 5314 1 1 3 HIS CE1 C -9.401 -19.445 6.716 1.00 . A A . 3 HIS CE1 1 1
6 5315 1 1 3 HIS CG C -8.487 -17.556 6.041 1.00 . A A . 3 HIS CG 1 1
6 5316 1 1 3 HIS H H -8.011 -16.477 2.611 1.00 . A A . 3 HIS H 1 1
6 5317 1 1 3 HIS HA H -9.456 -15.431 5.014 1.00 . A A . 3 HIS HA 1 1
6 5318 1 1 3 HIS HB2 H -6.959 -17.073 4.619 1.00 . A A . 3 HIS HB2 1 1
6 5319 1 1 3 HIS HB3 H -7.050 -16.019 6.022 1.00 . A A . 3 HIS HB3 1 1
6 5320 1 1 3 HIS HD1 H -8.096 -19.424 5.053 1.00 . A A . 3 HIS HD1 1 1
6 5321 1 1 3 HIS HD2 H -9.400 -16.295 7.585 1.00 . A A . 3 HIS HD2 1 1
6 5322 1 1 3 HIS HE1 H -9.669 -20.496 6.796 1.00 . A A . 3 HIS HE1 1 1
6 5323 1 1 3 HIS HE2 H -10.464 -18.585 8.330 1.00 . A A . 3 HIS HE2 1 1
6 5324 1 1 3 HIS N N -8.766 -16.044 3.127 1.00 . A A . 3 HIS N 1 1
6 5325 1 1 3 HIS ND1 N -8.576 -18.915 5.790 1.00 . A A . 3 HIS ND1 1 1
6 5326 1 1 3 HIS NE2 N -9.835 -18.464 7.539 1.00 . A A . 3 HIS NE2 1 1
6 5327 1 1 3 HIS O O -8.504 -13.187 4.964 1.00 . A A . 3 HIS O 1 1
6 5328 1 1 4 MET C C -6.213 -11.954 2.622 1.00 . A A . 4 MET C 1 1
6 5329 1 1 4 MET CA C -5.925 -12.728 3.923 1.00 . A A . 4 MET CA 1 1
6 5330 1 1 4 MET CB C -4.418 -12.981 4.132 1.00 . A A . 4 MET CB 1 1
6 5331 1 1 4 MET CE C -2.217 -9.735 3.540 1.00 . A A . 4 MET CE 1 1
6 5332 1 1 4 MET CG C -3.747 -11.716 4.684 1.00 . A A . 4 MET CG 1 1
6 5333 1 1 4 MET H H -6.233 -14.817 3.554 1.00 . A A . 4 MET H 1 1
6 5334 1 1 4 MET HA H -6.263 -12.114 4.760 1.00 . A A . 4 MET HA 1 1
6 5335 1 1 4 MET HB2 H -4.269 -13.788 4.851 1.00 . A A . 4 MET HB2 1 1
6 5336 1 1 4 MET HB3 H -3.950 -13.276 3.193 1.00 . A A . 4 MET HB3 1 1
6 5337 1 1 4 MET HE1 H -2.900 -9.719 2.690 1.00 . A A . 4 MET HE1 1 1
6 5338 1 1 4 MET HE2 H -2.619 -9.103 4.333 1.00 . A A . 4 MET HE2 1 1
6 5339 1 1 4 MET HE3 H -1.246 -9.347 3.229 1.00 . A A . 4 MET HE3 1 1
6 5340 1 1 4 MET HG2 H -4.337 -10.847 4.393 1.00 . A A . 4 MET HG2 1 1
6 5341 1 1 4 MET HG3 H -3.764 -11.765 5.774 1.00 . A A . 4 MET HG3 1 1
6 5342 1 1 4 MET N N -6.664 -13.997 3.954 1.00 . A A . 4 MET N 1 1
6 5343 1 1 4 MET O O -5.604 -12.221 1.582 1.00 . A A . 4 MET O 1 1
6 5344 1 1 4 MET SD S -2.039 -11.439 4.143 1.00 . A A . 4 MET SD 1 1
6 5345 1 1 5 LYS C C -6.311 -9.162 1.217 1.00 . A A . 5 LYS C 1 1
6 5346 1 1 5 LYS CA C -7.472 -10.128 1.515 1.00 . A A . 5 LYS CA 1 1
6 5347 1 1 5 LYS CB C -8.772 -9.337 1.760 1.00 . A A . 5 LYS CB 1 1
6 5348 1 1 5 LYS CD C -11.191 -9.868 1.069 1.00 . A A . 5 LYS CD 1 1
6 5349 1 1 5 LYS CE C -12.513 -10.416 1.638 1.00 . A A . 5 LYS CE 1 1
6 5350 1 1 5 LYS CG C -10.019 -10.210 2.009 1.00 . A A . 5 LYS CG 1 1
6 5351 1 1 5 LYS H H -7.650 -10.873 3.535 1.00 . A A . 5 LYS H 1 1
6 5352 1 1 5 LYS HA H -7.611 -10.746 0.625 1.00 . A A . 5 LYS HA 1 1
6 5353 1 1 5 LYS HB2 H -8.630 -8.680 2.622 1.00 . A A . 5 LYS HB2 1 1
6 5354 1 1 5 LYS HB3 H -8.948 -8.695 0.895 1.00 . A A . 5 LYS HB3 1 1
6 5355 1 1 5 LYS HD2 H -11.284 -8.783 0.989 1.00 . A A . 5 LYS HD2 1 1
6 5356 1 1 5 LYS HD3 H -10.993 -10.268 0.073 1.00 . A A . 5 LYS HD3 1 1
6 5357 1 1 5 LYS HE2 H -12.338 -10.738 2.669 1.00 . A A . 5 LYS HE2 1 1
6 5358 1 1 5 LYS HE3 H -13.242 -9.602 1.676 1.00 . A A . 5 LYS HE3 1 1
6 5359 1 1 5 LYS HG2 H -9.778 -11.269 1.893 1.00 . A A . 5 LYS HG2 1 1
6 5360 1 1 5 LYS HG3 H -10.334 -10.048 3.041 1.00 . A A . 5 LYS HG3 1 1
6 5361 1 1 5 LYS HZ1 H -13.746 -12.063 1.386 1.00 . A A . 5 LYS HZ1 1 1
6 5362 1 1 5 LYS HZ2 H -12.343 -12.188 0.559 1.00 . A A . 5 LYS HZ2 1 1
6 5363 1 1 5 LYS HZ3 H -13.538 -11.210 0.014 1.00 . A A . 5 LYS HZ3 1 1
6 5364 1 1 5 LYS N N -7.169 -11.015 2.658 1.00 . A A . 5 LYS N 1 1
6 5365 1 1 5 LYS NZ N -13.067 -11.544 0.844 1.00 . A A . 5 LYS NZ 1 1
6 5366 1 1 5 LYS O O -5.485 -8.865 2.082 1.00 . A A . 5 LYS O 1 1
6 5367 1 1 6 GLU C C -5.591 -6.240 0.130 1.00 . A A . 6 GLU C 1 1
6 5368 1 1 6 GLU CA C -5.321 -7.632 -0.482 1.00 . A A . 6 GLU CA 1 1
6 5369 1 1 6 GLU CB C -5.419 -7.546 -2.016 1.00 . A A . 6 GLU CB 1 1
6 5370 1 1 6 GLU CD C -5.991 -9.194 -3.862 1.00 . A A . 6 GLU CD 1 1
6 5371 1 1 6 GLU CG C -4.997 -8.839 -2.738 1.00 . A A . 6 GLU CG 1 1
6 5372 1 1 6 GLU H H -6.999 -8.954 -0.644 1.00 . A A . 6 GLU H 1 1
6 5373 1 1 6 GLU HA H -4.306 -7.927 -0.209 1.00 . A A . 6 GLU HA 1 1
6 5374 1 1 6 GLU HB2 H -6.448 -7.296 -2.275 1.00 . A A . 6 GLU HB2 1 1
6 5375 1 1 6 GLU HB3 H -4.787 -6.735 -2.373 1.00 . A A . 6 GLU HB3 1 1
6 5376 1 1 6 GLU HG2 H -3.995 -8.706 -3.153 1.00 . A A . 6 GLU HG2 1 1
6 5377 1 1 6 GLU HG3 H -4.933 -9.669 -2.031 1.00 . A A . 6 GLU HG3 1 1
6 5378 1 1 6 GLU N N -6.275 -8.652 -0.011 1.00 . A A . 6 GLU N 1 1
6 5379 1 1 6 GLU O O -6.629 -6.007 0.760 1.00 . A A . 6 GLU O 1 1
6 5380 1 1 6 GLU OE1 O -6.000 -8.512 -4.916 1.00 . A A . 6 GLU OE1 1 1
6 5381 1 1 6 GLU OE2 O -6.779 -10.157 -3.693 1.00 . A A . 6 GLU OE2 1 1
6 5382 1 1 7 PHE C C -5.903 -3.142 -0.472 1.00 . A A . 7 PHE C 1 1
6 5383 1 1 7 PHE CA C -4.844 -3.894 0.356 1.00 . A A . 7 PHE CA 1 1
6 5384 1 1 7 PHE CB C -3.480 -3.180 0.350 1.00 . A A . 7 PHE CB 1 1
6 5385 1 1 7 PHE CD1 C -3.120 -3.271 2.846 1.00 . A A . 7 PHE CD1 1 1
6 5386 1 1 7 PHE CD2 C -1.346 -4.110 1.410 1.00 . A A . 7 PHE CD2 1 1
6 5387 1 1 7 PHE CE1 C -2.361 -3.603 3.980 1.00 . A A . 7 PHE CE1 1 1
6 5388 1 1 7 PHE CE2 C -0.595 -4.454 2.553 1.00 . A A . 7 PHE CE2 1 1
6 5389 1 1 7 PHE CG C -2.623 -3.532 1.555 1.00 . A A . 7 PHE CG 1 1
6 5390 1 1 7 PHE CZ C -1.103 -4.197 3.836 1.00 . A A . 7 PHE CZ 1 1
6 5391 1 1 7 PHE H H -3.854 -5.519 -0.617 1.00 . A A . 7 PHE H 1 1
6 5392 1 1 7 PHE HA H -5.207 -3.907 1.384 1.00 . A A . 7 PHE HA 1 1
6 5393 1 1 7 PHE HB2 H -2.945 -3.409 -0.575 1.00 . A A . 7 PHE HB2 1 1
6 5394 1 1 7 PHE HB3 H -3.652 -2.105 0.375 1.00 . A A . 7 PHE HB3 1 1
6 5395 1 1 7 PHE HD1 H -4.080 -2.793 2.979 1.00 . A A . 7 PHE HD1 1 1
6 5396 1 1 7 PHE HD2 H -0.924 -4.270 0.430 1.00 . A A . 7 PHE HD2 1 1
6 5397 1 1 7 PHE HE1 H -2.729 -3.376 4.965 1.00 . A A . 7 PHE HE1 1 1
6 5398 1 1 7 PHE HE2 H 0.389 -4.888 2.456 1.00 . A A . 7 PHE HE2 1 1
6 5399 1 1 7 PHE HZ H -0.514 -4.393 4.721 1.00 . A A . 7 PHE HZ 1 1
6 5400 1 1 7 PHE N N -4.676 -5.286 -0.076 1.00 . A A . 7 PHE N 1 1
6 5401 1 1 7 PHE O O -5.723 -2.893 -1.669 1.00 . A A . 7 PHE O 1 1
6 5402 1 1 8 ARG C C -7.906 -0.472 -0.319 1.00 . A A . 8 ARG C 1 1
6 5403 1 1 8 ARG CA C -8.135 -1.991 -0.388 1.00 . A A . 8 ARG CA 1 1
6 5404 1 1 8 ARG CB C -9.431 -2.343 0.368 1.00 . A A . 8 ARG CB 1 1
6 5405 1 1 8 ARG CD C -11.586 -3.601 0.328 1.00 . A A . 8 ARG CD 1 1
6 5406 1 1 8 ARG CG C -10.217 -3.449 -0.342 1.00 . A A . 8 ARG CG 1 1
6 5407 1 1 8 ARG CZ C -13.439 -5.273 0.253 1.00 . A A . 8 ARG CZ 1 1
6 5408 1 1 8 ARG H H -7.067 -3.026 1.154 1.00 . A A . 8 ARG H 1 1
6 5409 1 1 8 ARG HA H -8.240 -2.249 -1.444 1.00 . A A . 8 ARG HA 1 1
6 5410 1 1 8 ARG HB2 H -9.203 -2.654 1.387 1.00 . A A . 8 ARG HB2 1 1
6 5411 1 1 8 ARG HB3 H -10.070 -1.459 0.431 1.00 . A A . 8 ARG HB3 1 1
6 5412 1 1 8 ARG HD2 H -11.430 -3.782 1.393 1.00 . A A . 8 ARG HD2 1 1
6 5413 1 1 8 ARG HD3 H -12.142 -2.668 0.207 1.00 . A A . 8 ARG HD3 1 1
6 5414 1 1 8 ARG HE H -12.046 -5.080 -1.142 1.00 . A A . 8 ARG HE 1 1
6 5415 1 1 8 ARG HG2 H -10.358 -3.178 -1.391 1.00 . A A . 8 ARG HG2 1 1
6 5416 1 1 8 ARG HG3 H -9.664 -4.387 -0.279 1.00 . A A . 8 ARG HG3 1 1
6 5417 1 1 8 ARG HH11 H -13.552 -4.081 1.845 1.00 . A A . 8 ARG HH11 1 1
6 5418 1 1 8 ARG HH12 H -14.788 -5.306 1.753 1.00 . A A . 8 ARG HH12 1 1
6 5419 1 1 8 ARG HH21 H -13.646 -6.611 -1.229 1.00 . A A . 8 ARG HH21 1 1
6 5420 1 1 8 ARG HH22 H -14.841 -6.691 0.033 1.00 . A A . 8 ARG HH22 1 1
6 5421 1 1 8 ARG N N -7.018 -2.773 0.177 1.00 . A A . 8 ARG N 1 1
6 5422 1 1 8 ARG NE N -12.361 -4.708 -0.259 1.00 . A A . 8 ARG NE 1 1
6 5423 1 1 8 ARG NH1 N -13.968 -4.864 1.372 1.00 . A A . 8 ARG NH1 1 1
6 5424 1 1 8 ARG NH2 N -14.013 -6.270 -0.355 1.00 . A A . 8 ARG NH2 1 1
6 5425 1 1 8 ARG O O -7.157 -0.011 0.543 1.00 . A A . 8 ARG O 1 1
6 5426 1 1 9 PRO C C -9.087 2.402 0.100 1.00 . A A . 9 PRO C 1 1
6 5427 1 1 9 PRO CA C -8.465 1.781 -1.162 1.00 . A A . 9 PRO CA 1 1
6 5428 1 1 9 PRO CB C -9.158 2.250 -2.443 1.00 . A A . 9 PRO CB 1 1
6 5429 1 1 9 PRO CD C -9.544 -0.097 -2.183 1.00 . A A . 9 PRO CD 1 1
6 5430 1 1 9 PRO CG C -10.220 1.179 -2.683 1.00 . A A . 9 PRO CG 1 1
6 5431 1 1 9 PRO HA H -7.412 2.046 -1.214 1.00 . A A . 9 PRO HA 1 1
6 5432 1 1 9 PRO HB2 H -9.593 3.244 -2.340 1.00 . A A . 9 PRO HB2 1 1
6 5433 1 1 9 PRO HB3 H -8.440 2.232 -3.264 1.00 . A A . 9 PRO HB3 1 1
6 5434 1 1 9 PRO HD2 H -10.297 -0.769 -1.774 1.00 . A A . 9 PRO HD2 1 1
6 5435 1 1 9 PRO HD3 H -9.015 -0.589 -3.000 1.00 . A A . 9 PRO HD3 1 1
6 5436 1 1 9 PRO HG2 H -11.099 1.391 -2.073 1.00 . A A . 9 PRO HG2 1 1
6 5437 1 1 9 PRO HG3 H -10.494 1.107 -3.736 1.00 . A A . 9 PRO HG3 1 1
6 5438 1 1 9 PRO N N -8.588 0.326 -1.165 1.00 . A A . 9 PRO N 1 1
6 5439 1 1 9 PRO O O -10.196 2.049 0.508 1.00 . A A . 9 PRO O 1 1
6 5440 1 1 10 GLY C C -8.479 3.289 3.258 1.00 . A A . 10 GLY C 1 1
6 5441 1 1 10 GLY CA C -8.765 4.038 1.949 1.00 . A A . 10 GLY CA 1 1
6 5442 1 1 10 GLY H H -7.478 3.582 0.302 1.00 . A A . 10 GLY H 1 1
6 5443 1 1 10 GLY HA2 H -8.232 4.987 1.985 1.00 . A A . 10 GLY HA2 1 1
6 5444 1 1 10 GLY HA3 H -9.829 4.267 1.906 1.00 . A A . 10 GLY HA3 1 1
6 5445 1 1 10 GLY N N -8.358 3.320 0.736 1.00 . A A . 10 GLY N 1 1
6 5446 1 1 10 GLY O O -8.634 3.872 4.333 1.00 . A A . 10 GLY O 1 1
6 5447 1 1 11 ASP C C -6.455 1.907 5.079 1.00 . A A . 11 ASP C 1 1
6 5448 1 1 11 ASP CA C -7.646 1.239 4.373 1.00 . A A . 11 ASP CA 1 1
6 5449 1 1 11 ASP CB C -7.277 -0.209 3.987 1.00 . A A . 11 ASP CB 1 1
6 5450 1 1 11 ASP CG C -8.482 -1.166 3.896 1.00 . A A . 11 ASP CG 1 1
6 5451 1 1 11 ASP H H -7.964 1.596 2.287 1.00 . A A . 11 ASP H 1 1
6 5452 1 1 11 ASP HA H -8.480 1.200 5.077 1.00 . A A . 11 ASP HA 1 1
6 5453 1 1 11 ASP HB2 H -6.723 -0.215 3.049 1.00 . A A . 11 ASP HB2 1 1
6 5454 1 1 11 ASP HB3 H -6.596 -0.599 4.747 1.00 . A A . 11 ASP HB3 1 1
6 5455 1 1 11 ASP N N -8.053 2.021 3.199 1.00 . A A . 11 ASP N 1 1
6 5456 1 1 11 ASP O O -5.455 2.260 4.445 1.00 . A A . 11 ASP O 1 1
6 5457 1 1 11 ASP OD1 O -9.587 -0.747 3.481 1.00 . A A . 11 ASP OD1 1 1
6 5458 1 1 11 ASP OD2 O -8.320 -2.357 4.260 1.00 . A A . 11 ASP OD2 1 1
6 5459 1 1 12 LYS C C -4.372 1.584 7.356 1.00 . A A . 12 LYS C 1 1
6 5460 1 1 12 LYS CA C -5.506 2.607 7.264 1.00 . A A . 12 LYS CA 1 1
6 5461 1 1 12 LYS CB C -6.069 2.959 8.654 1.00 . A A . 12 LYS CB 1 1
6 5462 1 1 12 LYS CD C -7.022 4.780 10.130 1.00 . A A . 12 LYS CD 1 1
6 5463 1 1 12 LYS CE C -6.875 6.271 10.464 1.00 . A A . 12 LYS CE 1 1
6 5464 1 1 12 LYS CG C -6.436 4.445 8.747 1.00 . A A . 12 LYS CG 1 1
6 5465 1 1 12 LYS H H -7.437 1.788 6.830 1.00 . A A . 12 LYS H 1 1
6 5466 1 1 12 LYS HA H -5.090 3.509 6.811 1.00 . A A . 12 LYS HA 1 1
6 5467 1 1 12 LYS HB2 H -6.937 2.337 8.885 1.00 . A A . 12 LYS HB2 1 1
6 5468 1 1 12 LYS HB3 H -5.308 2.769 9.408 1.00 . A A . 12 LYS HB3 1 1
6 5469 1 1 12 LYS HD2 H -8.082 4.520 10.126 1.00 . A A . 12 LYS HD2 1 1
6 5470 1 1 12 LYS HD3 H -6.534 4.189 10.908 1.00 . A A . 12 LYS HD3 1 1
6 5471 1 1 12 LYS HE2 H -7.209 6.858 9.603 1.00 . A A . 12 LYS HE2 1 1
6 5472 1 1 12 LYS HE3 H -7.537 6.507 11.302 1.00 . A A . 12 LYS HE3 1 1
6 5473 1 1 12 LYS HG2 H -5.530 5.027 8.575 1.00 . A A . 12 LYS HG2 1 1
6 5474 1 1 12 LYS HG3 H -7.162 4.699 7.973 1.00 . A A . 12 LYS HG3 1 1
6 5475 1 1 12 LYS HZ1 H -5.157 7.438 10.307 1.00 . A A . 12 LYS HZ1 1 1
6 5476 1 1 12 LYS HZ2 H -4.833 5.867 10.635 1.00 . A A . 12 LYS HZ2 1 1
6 5477 1 1 12 LYS HZ3 H -5.396 6.849 11.809 1.00 . A A . 12 LYS HZ3 1 1
6 5478 1 1 12 LYS N N -6.572 2.086 6.399 1.00 . A A . 12 LYS N 1 1
6 5479 1 1 12 LYS NZ N -5.472 6.627 10.825 1.00 . A A . 12 LYS NZ 1 1
6 5480 1 1 12 LYS O O -4.534 0.505 7.931 1.00 . A A . 12 LYS O 1 1
6 5481 1 1 13 VAL C C -0.807 1.856 7.301 1.00 . A A . 13 VAL C 1 1
6 5482 1 1 13 VAL CA C -2.018 1.083 6.762 1.00 . A A . 13 VAL CA 1 1
6 5483 1 1 13 VAL CB C -1.773 0.505 5.362 1.00 . A A . 13 VAL CB 1 1
6 5484 1 1 13 VAL CG1 C -2.937 -0.373 4.895 1.00 . A A . 13 VAL CG1 1 1
6 5485 1 1 13 VAL CG2 C -1.499 1.547 4.269 1.00 . A A . 13 VAL CG2 1 1
6 5486 1 1 13 VAL H H -3.176 2.818 6.306 1.00 . A A . 13 VAL H 1 1
6 5487 1 1 13 VAL HA H -2.157 0.213 7.399 1.00 . A A . 13 VAL HA 1 1
6 5488 1 1 13 VAL HB H -0.912 -0.144 5.466 1.00 . A A . 13 VAL HB 1 1
6 5489 1 1 13 VAL HG11 H -3.132 -1.152 5.628 1.00 . A A . 13 VAL HG11 1 1
6 5490 1 1 13 VAL HG12 H -3.839 0.220 4.755 1.00 . A A . 13 VAL HG12 1 1
6 5491 1 1 13 VAL HG13 H -2.677 -0.830 3.941 1.00 . A A . 13 VAL HG13 1 1
6 5492 1 1 13 VAL HG21 H -2.382 2.168 4.115 1.00 . A A . 13 VAL HG21 1 1
6 5493 1 1 13 VAL HG22 H -0.654 2.177 4.546 1.00 . A A . 13 VAL HG22 1 1
6 5494 1 1 13 VAL HG23 H -1.265 1.043 3.331 1.00 . A A . 13 VAL HG23 1 1
6 5495 1 1 13 VAL N N -3.223 1.923 6.782 1.00 . A A . 13 VAL N 1 1
6 5496 1 1 13 VAL O O -0.783 3.087 7.268 1.00 . A A . 13 VAL O 1 1
6 5497 1 1 14 VAL C C 2.548 1.595 7.185 1.00 . A A . 14 VAL C 1 1
6 5498 1 1 14 VAL CA C 1.477 1.748 8.263 1.00 . A A . 14 VAL CA 1 1
6 5499 1 1 14 VAL CB C 1.943 1.204 9.631 1.00 . A A . 14 VAL CB 1 1
6 5500 1 1 14 VAL CG1 C 1.860 -0.317 9.737 1.00 . A A . 14 VAL CG1 1 1
6 5501 1 1 14 VAL CG2 C 3.379 1.624 9.978 1.00 . A A . 14 VAL CG2 1 1
6 5502 1 1 14 VAL H H 0.144 0.137 7.777 1.00 . A A . 14 VAL H 1 1
6 5503 1 1 14 VAL HA H 1.325 2.815 8.414 1.00 . A A . 14 VAL HA 1 1
6 5504 1 1 14 VAL HB H 1.282 1.621 10.392 1.00 . A A . 14 VAL HB 1 1
6 5505 1 1 14 VAL HG11 H 2.274 -0.767 8.837 1.00 . A A . 14 VAL HG11 1 1
6 5506 1 1 14 VAL HG12 H 2.423 -0.665 10.602 1.00 . A A . 14 VAL HG12 1 1
6 5507 1 1 14 VAL HG13 H 0.819 -0.611 9.852 1.00 . A A . 14 VAL HG13 1 1
6 5508 1 1 14 VAL HG21 H 3.532 1.533 11.054 1.00 . A A . 14 VAL HG21 1 1
6 5509 1 1 14 VAL HG22 H 4.101 0.991 9.461 1.00 . A A . 14 VAL HG22 1 1
6 5510 1 1 14 VAL HG23 H 3.558 2.655 9.693 1.00 . A A . 14 VAL HG23 1 1
6 5511 1 1 14 VAL N N 0.207 1.152 7.806 1.00 . A A . 14 VAL N 1 1
6 5512 1 1 14 VAL O O 2.804 0.495 6.688 1.00 . A A . 14 VAL O 1 1
6 5513 1 1 15 LEU C C 5.339 3.798 6.364 1.00 . A A . 15 LEU C 1 1
6 5514 1 1 15 LEU CA C 4.292 2.769 5.890 1.00 . A A . 15 LEU CA 1 1
6 5515 1 1 15 LEU CB C 3.730 3.045 4.485 1.00 . A A . 15 LEU CB 1 1
6 5516 1 1 15 LEU CD1 C 5.736 1.809 3.440 1.00 . A A . 15 LEU CD1 1 1
6 5517 1 1 15 LEU CD2 C 4.006 2.802 2.016 1.00 . A A . 15 LEU CD2 1 1
6 5518 1 1 15 LEU CG C 4.755 2.980 3.337 1.00 . A A . 15 LEU CG 1 1
6 5519 1 1 15 LEU H H 2.876 3.580 7.253 1.00 . A A . 15 LEU H 1 1
6 5520 1 1 15 LEU HA H 4.751 1.784 5.860 1.00 . A A . 15 LEU HA 1 1
6 5521 1 1 15 LEU HB2 H 2.944 2.318 4.289 1.00 . A A . 15 LEU HB2 1 1
6 5522 1 1 15 LEU HB3 H 3.262 4.027 4.484 1.00 . A A . 15 LEU HB3 1 1
6 5523 1 1 15 LEU HD11 H 6.308 1.723 2.516 1.00 . A A . 15 LEU HD11 1 1
6 5524 1 1 15 LEU HD12 H 5.193 0.880 3.615 1.00 . A A . 15 LEU HD12 1 1
6 5525 1 1 15 LEU HD13 H 6.439 1.990 4.250 1.00 . A A . 15 LEU HD13 1 1
6 5526 1 1 15 LEU HD21 H 4.710 2.864 1.189 1.00 . A A . 15 LEU HD21 1 1
6 5527 1 1 15 LEU HD22 H 3.258 3.580 1.913 1.00 . A A . 15 LEU HD22 1 1
6 5528 1 1 15 LEU HD23 H 3.511 1.831 1.989 1.00 . A A . 15 LEU HD23 1 1
6 5529 1 1 15 LEU HG H 5.320 3.911 3.305 1.00 . A A . 15 LEU HG 1 1
6 5530 1 1 15 LEU N N 3.178 2.714 6.830 1.00 . A A . 15 LEU N 1 1
6 5531 1 1 15 LEU O O 5.109 5.003 6.232 1.00 . A A . 15 LEU O 1 1
6 5532 1 1 16 PRO C C 8.290 4.883 6.206 1.00 . A A . 16 PRO C 1 1
6 5533 1 1 16 PRO CA C 7.520 4.283 7.408 1.00 . A A . 16 PRO CA 1 1
6 5534 1 1 16 PRO CB C 8.416 3.447 8.329 1.00 . A A . 16 PRO CB 1 1
6 5535 1 1 16 PRO CD C 6.762 2.001 7.374 1.00 . A A . 16 PRO CD 1 1
6 5536 1 1 16 PRO CG C 8.214 2.015 7.841 1.00 . A A . 16 PRO CG 1 1
6 5537 1 1 16 PRO HA H 7.084 5.091 7.993 1.00 . A A . 16 PRO HA 1 1
6 5538 1 1 16 PRO HB2 H 9.465 3.741 8.275 1.00 . A A . 16 PRO HB2 1 1
6 5539 1 1 16 PRO HB3 H 8.053 3.532 9.355 1.00 . A A . 16 PRO HB3 1 1
6 5540 1 1 16 PRO HD2 H 6.659 1.307 6.540 1.00 . A A . 16 PRO HD2 1 1
6 5541 1 1 16 PRO HD3 H 6.111 1.703 8.197 1.00 . A A . 16 PRO HD3 1 1
6 5542 1 1 16 PRO HG2 H 8.871 1.821 6.992 1.00 . A A . 16 PRO HG2 1 1
6 5543 1 1 16 PRO HG3 H 8.387 1.289 8.636 1.00 . A A . 16 PRO HG3 1 1
6 5544 1 1 16 PRO N N 6.453 3.372 6.988 1.00 . A A . 16 PRO N 1 1
6 5545 1 1 16 PRO O O 8.247 4.322 5.106 1.00 . A A . 16 PRO O 1 1
6 5546 1 1 17 PRO C C 7.954 7.621 8.033 1.00 . A A . 17 PRO C 1 1
6 5547 1 1 17 PRO CA C 9.176 6.761 7.646 1.00 . A A . 17 PRO CA 1 1
6 5548 1 1 17 PRO CB C 10.416 7.632 7.417 1.00 . A A . 17 PRO CB 1 1
6 5549 1 1 17 PRO CD C 9.821 6.619 5.341 1.00 . A A . 17 PRO CD 1 1
6 5550 1 1 17 PRO CG C 10.361 7.927 5.921 1.00 . A A . 17 PRO CG 1 1
6 5551 1 1 17 PRO HA H 9.384 6.083 8.473 1.00 . A A . 17 PRO HA 1 1
6 5552 1 1 17 PRO HB2 H 10.405 8.546 8.012 1.00 . A A . 17 PRO HB2 1 1
6 5553 1 1 17 PRO HB3 H 11.313 7.052 7.640 1.00 . A A . 17 PRO HB3 1 1
6 5554 1 1 17 PRO HD2 H 9.225 6.821 4.449 1.00 . A A . 17 PRO HD2 1 1
6 5555 1 1 17 PRO HD3 H 10.653 5.958 5.094 1.00 . A A . 17 PRO HD3 1 1
6 5556 1 1 17 PRO HG2 H 9.655 8.737 5.728 1.00 . A A . 17 PRO HG2 1 1
6 5557 1 1 17 PRO HG3 H 11.346 8.171 5.521 1.00 . A A . 17 PRO HG3 1 1
6 5558 1 1 17 PRO N N 9.017 6.007 6.394 1.00 . A A . 17 PRO N 1 1
6 5559 1 1 17 PRO O O 7.910 8.146 9.147 1.00 . A A . 17 PRO O 1 1
6 5560 1 1 18 TYR C C 4.925 7.954 8.626 1.00 . A A . 18 TYR C 1 1
6 5561 1 1 18 TYR CA C 5.699 8.484 7.402 1.00 . A A . 18 TYR CA 1 1
6 5562 1 1 18 TYR CB C 4.806 8.431 6.148 1.00 . A A . 18 TYR CB 1 1
6 5563 1 1 18 TYR CD1 C 6.061 9.869 4.471 1.00 . A A . 18 TYR CD1 1 1
6 5564 1 1 18 TYR CD2 C 5.691 7.513 3.950 1.00 . A A . 18 TYR CD2 1 1
6 5565 1 1 18 TYR CE1 C 6.749 10.030 3.251 1.00 . A A . 18 TYR CE1 1 1
6 5566 1 1 18 TYR CE2 C 6.363 7.675 2.724 1.00 . A A . 18 TYR CE2 1 1
6 5567 1 1 18 TYR CG C 5.534 8.610 4.824 1.00 . A A . 18 TYR CG 1 1
6 5568 1 1 18 TYR CZ C 6.900 8.931 2.375 1.00 . A A . 18 TYR CZ 1 1
6 5569 1 1 18 TYR H H 7.064 7.321 6.246 1.00 . A A . 18 TYR H 1 1
6 5570 1 1 18 TYR HA H 5.956 9.526 7.594 1.00 . A A . 18 TYR HA 1 1
6 5571 1 1 18 TYR HB2 H 4.280 7.477 6.124 1.00 . A A . 18 TYR HB2 1 1
6 5572 1 1 18 TYR HB3 H 4.043 9.206 6.234 1.00 . A A . 18 TYR HB3 1 1
6 5573 1 1 18 TYR HD1 H 5.941 10.710 5.142 1.00 . A A . 18 TYR HD1 1 1
6 5574 1 1 18 TYR HD2 H 5.281 6.543 4.204 1.00 . A A . 18 TYR HD2 1 1
6 5575 1 1 18 TYR HE1 H 7.152 10.995 2.977 1.00 . A A . 18 TYR HE1 1 1
6 5576 1 1 18 TYR HE2 H 6.467 6.849 2.031 1.00 . A A . 18 TYR HE2 1 1
6 5577 1 1 18 TYR HH H 8.383 9.599 1.315 1.00 . A A . 18 TYR HH 1 1
6 5578 1 1 18 TYR N N 6.946 7.738 7.158 1.00 . A A . 18 TYR N 1 1
6 5579 1 1 18 TYR O O 4.390 8.731 9.420 1.00 . A A . 18 TYR O 1 1
6 5580 1 1 18 TYR OH O 7.585 9.056 1.206 1.00 . A A . 18 TYR OH 1 1
6 5581 1 1 19 GLY C C 2.785 5.560 9.701 1.00 . A A . 19 GLY C 1 1
6 5582 1 1 19 GLY CA C 4.266 5.901 9.908 1.00 . A A . 19 GLY CA 1 1
6 5583 1 1 19 GLY H H 5.232 6.090 7.998 1.00 . A A . 19 GLY H 1 1
6 5584 1 1 19 GLY HA2 H 4.811 4.971 10.064 1.00 . A A . 19 GLY HA2 1 1
6 5585 1 1 19 GLY HA3 H 4.352 6.495 10.820 1.00 . A A . 19 GLY HA3 1 1
6 5586 1 1 19 GLY N N 4.870 6.626 8.778 1.00 . A A . 19 GLY N 1 1
6 5587 1 1 19 GLY O O 2.258 4.648 10.335 1.00 . A A . 19 GLY O 1 1
6 5588 1 1 20 VAL C C 0.551 6.440 6.931 1.00 . A A . 20 VAL C 1 1
6 5589 1 1 20 VAL CA C 0.712 6.062 8.402 1.00 . A A . 20 VAL CA 1 1
6 5590 1 1 20 VAL CB C -0.253 6.848 9.316 1.00 . A A . 20 VAL CB 1 1
6 5591 1 1 20 VAL CG1 C -0.177 8.372 9.134 1.00 . A A . 20 VAL CG1 1 1
6 5592 1 1 20 VAL CG2 C -1.707 6.401 9.136 1.00 . A A . 20 VAL CG2 1 1
6 5593 1 1 20 VAL H H 2.587 7.054 8.378 1.00 . A A . 20 VAL H 1 1
6 5594 1 1 20 VAL HA H 0.505 4.992 8.488 1.00 . A A . 20 VAL HA 1 1
6 5595 1 1 20 VAL HB H 0.030 6.630 10.345 1.00 . A A . 20 VAL HB 1 1
6 5596 1 1 20 VAL HG11 H -0.553 8.662 8.152 1.00 . A A . 20 VAL HG11 1 1
6 5597 1 1 20 VAL HG12 H -0.781 8.861 9.898 1.00 . A A . 20 VAL HG12 1 1
6 5598 1 1 20 VAL HG13 H 0.853 8.712 9.237 1.00 . A A . 20 VAL HG13 1 1
6 5599 1 1 20 VAL HG21 H -2.327 6.891 9.887 1.00 . A A . 20 VAL HG21 1 1
6 5600 1 1 20 VAL HG22 H -2.076 6.673 8.146 1.00 . A A . 20 VAL HG22 1 1
6 5601 1 1 20 VAL HG23 H -1.780 5.321 9.267 1.00 . A A . 20 VAL HG23 1 1
6 5602 1 1 20 VAL N N 2.100 6.290 8.822 1.00 . A A . 20 VAL N 1 1
6 5603 1 1 20 VAL O O 1.216 7.360 6.453 1.00 . A A . 20 VAL O 1 1
6 5604 1 1 21 GLY C C -2.052 5.401 4.480 1.00 . A A . 21 GLY C 1 1
6 5605 1 1 21 GLY CA C -0.704 6.027 4.833 1.00 . A A . 21 GLY CA 1 1
6 5606 1 1 21 GLY H H -0.809 4.974 6.668 1.00 . A A . 21 GLY H 1 1
6 5607 1 1 21 GLY HA2 H -0.761 7.102 4.659 1.00 . A A . 21 GLY HA2 1 1
6 5608 1 1 21 GLY HA3 H 0.060 5.604 4.177 1.00 . A A . 21 GLY HA3 1 1
6 5609 1 1 21 GLY N N -0.340 5.758 6.221 1.00 . A A . 21 GLY N 1 1
6 5610 1 1 21 GLY O O -2.598 4.595 5.240 1.00 . A A . 21 GLY O 1 1
6 5611 1 1 22 VAL C C -3.599 4.816 1.298 1.00 . A A . 22 VAL C 1 1
6 5612 1 1 22 VAL CA C -3.820 5.194 2.759 1.00 . A A . 22 VAL CA 1 1
6 5613 1 1 22 VAL CB C -5.030 6.134 2.936 1.00 . A A . 22 VAL CB 1 1
6 5614 1 1 22 VAL CG1 C -5.276 6.469 4.414 1.00 . A A . 22 VAL CG1 1 1
6 5615 1 1 22 VAL CG2 C -4.950 7.434 2.126 1.00 . A A . 22 VAL CG2 1 1
6 5616 1 1 22 VAL H H -2.125 6.467 2.752 1.00 . A A . 22 VAL H 1 1
6 5617 1 1 22 VAL HA H -4.056 4.277 3.297 1.00 . A A . 22 VAL HA 1 1
6 5618 1 1 22 VAL HB H -5.901 5.590 2.585 1.00 . A A . 22 VAL HB 1 1
6 5619 1 1 22 VAL HG11 H -4.471 7.093 4.802 1.00 . A A . 22 VAL HG11 1 1
6 5620 1 1 22 VAL HG12 H -6.220 7.002 4.520 1.00 . A A . 22 VAL HG12 1 1
6 5621 1 1 22 VAL HG13 H -5.332 5.547 4.995 1.00 . A A . 22 VAL HG13 1 1
6 5622 1 1 22 VAL HG21 H -5.164 7.220 1.079 1.00 . A A . 22 VAL HG21 1 1
6 5623 1 1 22 VAL HG22 H -5.693 8.147 2.485 1.00 . A A . 22 VAL HG22 1 1
6 5624 1 1 22 VAL HG23 H -3.958 7.878 2.209 1.00 . A A . 22 VAL HG23 1 1
6 5625 1 1 22 VAL N N -2.587 5.762 3.313 1.00 . A A . 22 VAL N 1 1
6 5626 1 1 22 VAL O O -3.002 5.565 0.520 1.00 . A A . 22 VAL O 1 1
6 5627 1 1 23 VAL C C -5.012 3.859 -1.307 1.00 . A A . 23 VAL C 1 1
6 5628 1 1 23 VAL CA C -3.980 3.113 -0.448 1.00 . A A . 23 VAL CA 1 1
6 5629 1 1 23 VAL CB C -4.237 1.592 -0.455 1.00 . A A . 23 VAL CB 1 1
6 5630 1 1 23 VAL CG1 C -4.131 1.024 -1.876 1.00 . A A . 23 VAL CG1 1 1
6 5631 1 1 23 VAL CG2 C -3.291 0.823 0.496 1.00 . A A . 23 VAL CG2 1 1
6 5632 1 1 23 VAL H H -4.499 3.051 1.634 1.00 . A A . 23 VAL H 1 1
6 5633 1 1 23 VAL HA H -2.984 3.297 -0.850 1.00 . A A . 23 VAL HA 1 1
6 5634 1 1 23 VAL HB H -5.252 1.428 -0.108 1.00 . A A . 23 VAL HB 1 1
6 5635 1 1 23 VAL HG11 H -4.967 1.371 -2.484 1.00 . A A . 23 VAL HG11 1 1
6 5636 1 1 23 VAL HG12 H -3.199 1.351 -2.333 1.00 . A A . 23 VAL HG12 1 1
6 5637 1 1 23 VAL HG13 H -4.167 -0.066 -1.849 1.00 . A A . 23 VAL HG13 1 1
6 5638 1 1 23 VAL HG21 H -2.594 1.489 1.006 1.00 . A A . 23 VAL HG21 1 1
6 5639 1 1 23 VAL HG22 H -3.882 0.309 1.259 1.00 . A A . 23 VAL HG22 1 1
6 5640 1 1 23 VAL HG23 H -2.701 0.083 -0.046 1.00 . A A . 23 VAL HG23 1 1
6 5641 1 1 23 VAL N N -4.046 3.618 0.931 1.00 . A A . 23 VAL N 1 1
6 5642 1 1 23 VAL O O -6.138 4.079 -0.861 1.00 . A A . 23 VAL O 1 1
6 5643 1 1 24 ALA C C -6.137 3.999 -4.550 1.00 . A A . 24 ALA C 1 1
6 5644 1 1 24 ALA CA C -5.547 4.937 -3.478 1.00 . A A . 24 ALA CA 1 1
6 5645 1 1 24 ALA CB C -4.762 6.086 -4.123 1.00 . A A . 24 ALA CB 1 1
6 5646 1 1 24 ALA H H -3.691 4.123 -2.807 1.00 . A A . 24 ALA H 1 1
6 5647 1 1 24 ALA HA H -6.383 5.376 -2.933 1.00 . A A . 24 ALA HA 1 1
6 5648 1 1 24 ALA HB1 H -3.971 5.685 -4.755 1.00 . A A . 24 ALA HB1 1 1
6 5649 1 1 24 ALA HB2 H -5.435 6.689 -4.733 1.00 . A A . 24 ALA HB2 1 1
6 5650 1 1 24 ALA HB3 H -4.320 6.715 -3.350 1.00 . A A . 24 ALA HB3 1 1
6 5651 1 1 24 ALA N N -4.660 4.244 -2.535 1.00 . A A . 24 ALA N 1 1
6 5652 1 1 24 ALA O O -7.317 4.111 -4.890 1.00 . A A . 24 ALA O 1 1
6 5653 1 1 25 GLY C C -4.571 1.319 -6.705 1.00 . A A . 25 GLY C 1 1
6 5654 1 1 25 GLY CA C -5.743 2.088 -6.090 1.00 . A A . 25 GLY CA 1 1
6 5655 1 1 25 GLY H H -4.368 3.052 -4.779 1.00 . A A . 25 GLY H 1 1
6 5656 1 1 25 GLY HA2 H -6.425 1.368 -5.635 1.00 . A A . 25 GLY HA2 1 1
6 5657 1 1 25 GLY HA3 H -6.270 2.601 -6.896 1.00 . A A . 25 GLY HA3 1 1
6 5658 1 1 25 GLY N N -5.334 3.066 -5.076 1.00 . A A . 25 GLY N 1 1
6 5659 1 1 25 GLY O O -3.404 1.598 -6.418 1.00 . A A . 25 GLY O 1 1
6 5660 1 1 26 ILE C C -3.466 0.211 -9.546 1.00 . A A . 26 ILE C 1 1
6 5661 1 1 26 ILE CA C -3.913 -0.502 -8.262 1.00 . A A . 26 ILE CA 1 1
6 5662 1 1 26 ILE CB C -4.476 -1.918 -8.557 1.00 . A A . 26 ILE CB 1 1
6 5663 1 1 26 ILE CD1 C -6.009 -2.355 -6.498 1.00 . A A . 26 ILE CD1 1 1
6 5664 1 1 26 ILE CG1 C -4.760 -2.757 -7.289 1.00 . A A . 26 ILE CG1 1 1
6 5665 1 1 26 ILE CG2 C -3.431 -2.696 -9.374 1.00 . A A . 26 ILE CG2 1 1
6 5666 1 1 26 ILE H H -5.866 0.190 -7.749 1.00 . A A . 26 ILE H 1 1
6 5667 1 1 26 ILE HA H -3.033 -0.630 -7.628 1.00 . A A . 26 ILE HA 1 1
6 5668 1 1 26 ILE HB H -5.392 -1.844 -9.147 1.00 . A A . 26 ILE HB 1 1
6 5669 1 1 26 ILE HD11 H -6.862 -2.271 -7.173 1.00 . A A . 26 ILE HD11 1 1
6 5670 1 1 26 ILE HD12 H -6.221 -3.119 -5.751 1.00 . A A . 26 ILE HD12 1 1
6 5671 1 1 26 ILE HD13 H -5.848 -1.411 -5.981 1.00 . A A . 26 ILE HD13 1 1
6 5672 1 1 26 ILE HG12 H -4.907 -3.798 -7.580 1.00 . A A . 26 ILE HG12 1 1
6 5673 1 1 26 ILE HG13 H -3.891 -2.720 -6.635 1.00 . A A . 26 ILE HG13 1 1
6 5674 1 1 26 ILE HG21 H -3.373 -2.312 -10.393 1.00 . A A . 26 ILE HG21 1 1
6 5675 1 1 26 ILE HG22 H -2.460 -2.600 -8.890 1.00 . A A . 26 ILE HG22 1 1
6 5676 1 1 26 ILE HG23 H -3.699 -3.752 -9.438 1.00 . A A . 26 ILE HG23 1 1
6 5677 1 1 26 ILE N N -4.885 0.339 -7.555 1.00 . A A . 26 ILE N 1 1
6 5678 1 1 26 ILE O O -4.217 0.284 -10.523 1.00 . A A . 26 ILE O 1 1
6 5679 1 1 27 ALA C C -0.575 0.401 -11.325 1.00 . A A . 27 ALA C 1 1
6 5680 1 1 27 ALA CA C -1.607 1.361 -10.704 1.00 . A A . 27 ALA CA 1 1
6 5681 1 1 27 ALA CB C -0.959 2.675 -10.241 1.00 . A A . 27 ALA CB 1 1
6 5682 1 1 27 ALA H H -1.688 0.638 -8.699 1.00 . A A . 27 ALA H 1 1
6 5683 1 1 27 ALA HA H -2.356 1.606 -11.460 1.00 . A A . 27 ALA HA 1 1
6 5684 1 1 27 ALA HB1 H -1.718 3.331 -9.814 1.00 . A A . 27 ALA HB1 1 1
6 5685 1 1 27 ALA HB2 H -0.195 2.472 -9.488 1.00 . A A . 27 ALA HB2 1 1
6 5686 1 1 27 ALA HB3 H -0.497 3.176 -11.093 1.00 . A A . 27 ALA HB3 1 1
6 5687 1 1 27 ALA N N -2.243 0.739 -9.545 1.00 . A A . 27 ALA N 1 1
6 5688 1 1 27 ALA O O 0.425 0.057 -10.693 1.00 . A A . 27 ALA O 1 1
6 5689 1 1 28 GLN C C 1.289 -0.036 -13.928 1.00 . A A . 28 GLN C 1 1
6 5690 1 1 28 GLN CA C 0.161 -0.878 -13.297 1.00 . A A . 28 GLN CA 1 1
6 5691 1 1 28 GLN CB C -0.544 -1.769 -14.333 1.00 . A A . 28 GLN CB 1 1
6 5692 1 1 28 GLN CD C -1.809 -3.977 -14.414 1.00 . A A . 28 GLN CD 1 1
6 5693 1 1 28 GLN CG C -1.651 -2.635 -13.703 1.00 . A A . 28 GLN CG 1 1
6 5694 1 1 28 GLN H H -1.684 0.164 -12.997 1.00 . A A . 28 GLN H 1 1
6 5695 1 1 28 GLN HA H 0.620 -1.547 -12.579 1.00 . A A . 28 GLN HA 1 1
6 5696 1 1 28 GLN HB2 H -0.973 -1.159 -15.129 1.00 . A A . 28 GLN HB2 1 1
6 5697 1 1 28 GLN HB3 H 0.212 -2.422 -14.773 1.00 . A A . 28 GLN HB3 1 1
6 5698 1 1 28 GLN HE21 H -0.495 -4.918 -13.180 1.00 . A A . 28 GLN HE21 1 1
6 5699 1 1 28 GLN HE22 H -1.235 -5.887 -14.446 1.00 . A A . 28 GLN HE22 1 1
6 5700 1 1 28 GLN HG2 H -1.427 -2.825 -12.655 1.00 . A A . 28 GLN HG2 1 1
6 5701 1 1 28 GLN HG3 H -2.597 -2.094 -13.744 1.00 . A A . 28 GLN HG3 1 1
6 5702 1 1 28 GLN N N -0.798 -0.045 -12.564 1.00 . A A . 28 GLN N 1 1
6 5703 1 1 28 GLN NE2 N -1.107 -5.003 -13.974 1.00 . A A . 28 GLN NE2 1 1
6 5704 1 1 28 GLN O O 1.040 0.767 -14.832 1.00 . A A . 28 GLN O 1 1
6 5705 1 1 28 GLN OE1 O -2.557 -4.130 -15.369 1.00 . A A . 28 GLN OE1 1 1
6 5706 1 1 29 ARG C C 4.460 -0.491 -14.974 1.00 . A A . 29 ARG C 1 1
6 5707 1 1 29 ARG CA C 3.753 0.432 -13.977 1.00 . A A . 29 ARG CA 1 1
6 5708 1 1 29 ARG CB C 4.718 0.773 -12.827 1.00 . A A . 29 ARG CB 1 1
6 5709 1 1 29 ARG CD C 4.784 3.330 -12.773 1.00 . A A . 29 ARG CD 1 1
6 5710 1 1 29 ARG CG C 4.347 2.044 -12.043 1.00 . A A . 29 ARG CG 1 1
6 5711 1 1 29 ARG CZ C 3.733 5.063 -14.243 1.00 . A A . 29 ARG CZ 1 1
6 5712 1 1 29 ARG H H 2.631 -0.931 -12.742 1.00 . A A . 29 ARG H 1 1
6 5713 1 1 29 ARG HA H 3.492 1.348 -14.511 1.00 . A A . 29 ARG HA 1 1
6 5714 1 1 29 ARG HB2 H 4.757 -0.070 -12.141 1.00 . A A . 29 ARG HB2 1 1
6 5715 1 1 29 ARG HB3 H 5.729 0.896 -13.218 1.00 . A A . 29 ARG HB3 1 1
6 5716 1 1 29 ARG HD2 H 5.277 3.980 -12.049 1.00 . A A . 29 ARG HD2 1 1
6 5717 1 1 29 ARG HD3 H 5.514 3.079 -13.544 1.00 . A A . 29 ARG HD3 1 1
6 5718 1 1 29 ARG HE H 2.730 3.875 -13.019 1.00 . A A . 29 ARG HE 1 1
6 5719 1 1 29 ARG HG2 H 3.279 2.061 -11.825 1.00 . A A . 29 ARG HG2 1 1
6 5720 1 1 29 ARG HG3 H 4.878 2.010 -11.091 1.00 . A A . 29 ARG HG3 1 1
6 5721 1 1 29 ARG HH11 H 5.707 4.949 -14.515 1.00 . A A . 29 ARG HH11 1 1
6 5722 1 1 29 ARG HH12 H 4.904 6.185 -15.442 1.00 . A A . 29 ARG HH12 1 1
6 5723 1 1 29 ARG HH21 H 1.770 5.493 -14.203 1.00 . A A . 29 ARG HH21 1 1
6 5724 1 1 29 ARG HH22 H 2.738 6.483 -15.252 1.00 . A A . 29 ARG HH22 1 1
6 5725 1 1 29 ARG N N 2.528 -0.200 -13.441 1.00 . A A . 29 ARG N 1 1
6 5726 1 1 29 ARG NE N 3.654 4.071 -13.370 1.00 . A A . 29 ARG NE 1 1
6 5727 1 1 29 ARG NH1 N 4.865 5.431 -14.777 1.00 . A A . 29 ARG NH1 1 1
6 5728 1 1 29 ARG NH2 N 2.667 5.721 -14.599 1.00 . A A . 29 ARG NH2 1 1
6 5729 1 1 29 ARG O O 4.406 -1.716 -14.847 1.00 . A A . 29 ARG O 1 1
6 5730 1 1 30 SER C C 7.384 -0.670 -16.698 1.00 . A A . 30 SER C 1 1
6 5731 1 1 30 SER CA C 5.884 -0.572 -17.018 1.00 . A A . 30 SER CA 1 1
6 5732 1 1 30 SER CB C 5.641 0.146 -18.362 1.00 . A A . 30 SER CB 1 1
6 5733 1 1 30 SER H H 5.129 1.115 -15.962 1.00 . A A . 30 SER H 1 1
6 5734 1 1 30 SER HA H 5.492 -1.583 -17.123 1.00 . A A . 30 SER HA 1 1
6 5735 1 1 30 SER HB2 H 6.307 1.006 -18.457 1.00 . A A . 30 SER HB2 1 1
6 5736 1 1 30 SER HB3 H 5.858 -0.551 -19.173 1.00 . A A . 30 SER HB3 1 1
6 5737 1 1 30 SER HG H 4.192 1.009 -19.369 1.00 . A A . 30 SER HG 1 1
6 5738 1 1 30 SER N N 5.171 0.109 -15.927 1.00 . A A . 30 SER N 1 1
6 5739 1 1 30 SER O O 8.134 0.289 -16.902 1.00 . A A . 30 SER O 1 1
6 5740 1 1 30 SER OG O 4.296 0.595 -18.489 1.00 . A A . 30 SER OG 1 1
6 5741 1 1 31 VAL C C 9.699 -3.418 -16.195 1.00 . A A . 31 VAL C 1 1
6 5742 1 1 31 VAL CA C 9.218 -2.052 -15.699 1.00 . A A . 31 VAL CA 1 1
6 5743 1 1 31 VAL CB C 9.326 -1.963 -14.157 1.00 . A A . 31 VAL CB 1 1
6 5744 1 1 31 VAL CG1 C 10.785 -2.055 -13.682 1.00 . A A . 31 VAL CG1 1 1
6 5745 1 1 31 VAL CG2 C 8.750 -0.646 -13.614 1.00 . A A . 31 VAL CG2 1 1
6 5746 1 1 31 VAL H H 7.162 -2.566 -16.031 1.00 . A A . 31 VAL H 1 1
6 5747 1 1 31 VAL HA H 9.873 -1.293 -16.126 1.00 . A A . 31 VAL HA 1 1
6 5748 1 1 31 VAL HB H 8.767 -2.786 -13.708 1.00 . A A . 31 VAL HB 1 1
6 5749 1 1 31 VAL HG11 H 11.198 -3.037 -13.909 1.00 . A A . 31 VAL HG11 1 1
6 5750 1 1 31 VAL HG12 H 11.388 -1.283 -14.161 1.00 . A A . 31 VAL HG12 1 1
6 5751 1 1 31 VAL HG13 H 10.833 -1.924 -12.600 1.00 . A A . 31 VAL HG13 1 1
6 5752 1 1 31 VAL HG21 H 9.161 0.200 -14.167 1.00 . A A . 31 VAL HG21 1 1
6 5753 1 1 31 VAL HG22 H 7.665 -0.651 -13.711 1.00 . A A . 31 VAL HG22 1 1
6 5754 1 1 31 VAL HG23 H 8.992 -0.532 -12.557 1.00 . A A . 31 VAL HG23 1 1
6 5755 1 1 31 VAL N N 7.828 -1.809 -16.151 1.00 . A A . 31 VAL N 1 1
6 5756 1 1 31 VAL O O 8.920 -4.365 -16.254 1.00 . A A . 31 VAL O 1 1
6 5757 1 1 32 SER C C 10.842 -5.401 -18.301 1.00 . A A . 32 SER C 1 1
6 5758 1 1 32 SER CA C 11.576 -4.805 -17.075 1.00 . A A . 32 SER CA 1 1
6 5759 1 1 32 SER CB C 11.703 -5.818 -15.917 1.00 . A A . 32 SER CB 1 1
6 5760 1 1 32 SER H H 11.579 -2.744 -16.475 1.00 . A A . 32 SER H 1 1
6 5761 1 1 32 SER HA H 12.585 -4.560 -17.413 1.00 . A A . 32 SER HA 1 1
6 5762 1 1 32 SER HB2 H 11.614 -5.299 -14.961 1.00 . A A . 32 SER HB2 1 1
6 5763 1 1 32 SER HB3 H 10.891 -6.546 -15.970 1.00 . A A . 32 SER HB3 1 1
6 5764 1 1 32 SER HG H 13.642 -5.872 -15.637 1.00 . A A . 32 SER HG 1 1
6 5765 1 1 32 SER N N 10.979 -3.553 -16.560 1.00 . A A . 32 SER N 1 1
6 5766 1 1 32 SER O O 10.884 -6.608 -18.551 1.00 . A A . 32 SER O 1 1
6 5767 1 1 32 SER OG O 12.952 -6.490 -15.949 1.00 . A A . 32 SER OG 1 1
6 5768 1 1 33 GLY C C 7.982 -5.646 -19.852 1.00 . A A . 33 GLY C 1 1
6 5769 1 1 33 GLY CA C 9.309 -4.956 -20.217 1.00 . A A . 33 GLY CA 1 1
6 5770 1 1 33 GLY H H 10.189 -3.579 -18.834 1.00 . A A . 33 GLY H 1 1
6 5771 1 1 33 GLY HA2 H 9.066 -4.067 -20.800 1.00 . A A . 33 GLY HA2 1 1
6 5772 1 1 33 GLY HA3 H 9.875 -5.628 -20.862 1.00 . A A . 33 GLY HA3 1 1
6 5773 1 1 33 GLY N N 10.144 -4.558 -19.075 1.00 . A A . 33 GLY N 1 1
6 5774 1 1 33 GLY O O 7.350 -6.241 -20.728 1.00 . A A . 33 GLY O 1 1
6 5775 1 1 34 VAL C C 5.505 -5.274 -17.201 1.00 . A A . 34 VAL C 1 1
6 5776 1 1 34 VAL CA C 6.341 -6.238 -18.054 1.00 . A A . 34 VAL CA 1 1
6 5777 1 1 34 VAL CB C 6.713 -7.536 -17.296 1.00 . A A . 34 VAL CB 1 1
6 5778 1 1 34 VAL CG1 C 7.743 -7.357 -16.171 1.00 . A A . 34 VAL CG1 1 1
6 5779 1 1 34 VAL CG2 C 5.487 -8.242 -16.705 1.00 . A A . 34 VAL CG2 1 1
6 5780 1 1 34 VAL H H 8.122 -5.081 -17.914 1.00 . A A . 34 VAL H 1 1
6 5781 1 1 34 VAL HA H 5.713 -6.539 -18.892 1.00 . A A . 34 VAL HA 1 1
6 5782 1 1 34 VAL HB H 7.153 -8.218 -18.025 1.00 . A A . 34 VAL HB 1 1
6 5783 1 1 34 VAL HG11 H 8.679 -6.990 -16.588 1.00 . A A . 34 VAL HG11 1 1
6 5784 1 1 34 VAL HG12 H 7.381 -6.647 -15.428 1.00 . A A . 34 VAL HG12 1 1
6 5785 1 1 34 VAL HG13 H 7.943 -8.316 -15.695 1.00 . A A . 34 VAL HG13 1 1
6 5786 1 1 34 VAL HG21 H 4.709 -8.334 -17.462 1.00 . A A . 34 VAL HG21 1 1
6 5787 1 1 34 VAL HG22 H 5.768 -9.244 -16.377 1.00 . A A . 34 VAL HG22 1 1
6 5788 1 1 34 VAL HG23 H 5.098 -7.688 -15.850 1.00 . A A . 34 VAL HG23 1 1
6 5789 1 1 34 VAL N N 7.550 -5.585 -18.586 1.00 . A A . 34 VAL N 1 1
6 5790 1 1 34 VAL O O 6.024 -4.556 -16.345 1.00 . A A . 34 VAL O 1 1
6 5791 1 1 35 SER C C 3.081 -5.120 -15.282 1.00 . A A . 35 SER C 1 1
6 5792 1 1 35 SER CA C 3.273 -4.421 -16.630 1.00 . A A . 35 SER CA 1 1
6 5793 1 1 35 SER CB C 1.911 -4.276 -17.320 1.00 . A A . 35 SER CB 1 1
6 5794 1 1 35 SER H H 3.811 -5.796 -18.185 1.00 . A A . 35 SER H 1 1
6 5795 1 1 35 SER HA H 3.689 -3.428 -16.468 1.00 . A A . 35 SER HA 1 1
6 5796 1 1 35 SER HB2 H 1.542 -5.264 -17.605 1.00 . A A . 35 SER HB2 1 1
6 5797 1 1 35 SER HB3 H 1.197 -3.829 -16.626 1.00 . A A . 35 SER HB3 1 1
6 5798 1 1 35 SER HG H 2.092 -2.530 -18.196 1.00 . A A . 35 SER HG 1 1
6 5799 1 1 35 SER N N 4.194 -5.222 -17.447 1.00 . A A . 35 SER N 1 1
6 5800 1 1 35 SER O O 2.584 -6.249 -15.238 1.00 . A A . 35 SER O 1 1
6 5801 1 1 35 SER OG O 2.013 -3.462 -18.478 1.00 . A A . 35 SER OG 1 1
6 5802 1 1 36 ARG C C 2.335 -4.006 -12.031 1.00 . A A . 36 ARG C 1 1
6 5803 1 1 36 ARG CA C 3.228 -4.956 -12.806 1.00 . A A . 36 ARG CA 1 1
6 5804 1 1 36 ARG CB C 4.559 -5.153 -12.065 1.00 . A A . 36 ARG CB 1 1
6 5805 1 1 36 ARG CD C 6.737 -6.445 -11.999 1.00 . A A . 36 ARG CD 1 1
6 5806 1 1 36 ARG CG C 5.559 -5.983 -12.867 1.00 . A A . 36 ARG CG 1 1
6 5807 1 1 36 ARG CZ C 8.228 -8.459 -11.957 1.00 . A A . 36 ARG CZ 1 1
6 5808 1 1 36 ARG H H 3.880 -3.548 -14.302 1.00 . A A . 36 ARG H 1 1
6 5809 1 1 36 ARG HA H 2.726 -5.925 -12.845 1.00 . A A . 36 ARG HA 1 1
6 5810 1 1 36 ARG HB2 H 5.009 -4.186 -11.863 1.00 . A A . 36 ARG HB2 1 1
6 5811 1 1 36 ARG HB3 H 4.353 -5.647 -11.113 1.00 . A A . 36 ARG HB3 1 1
6 5812 1 1 36 ARG HD2 H 7.461 -5.631 -11.915 1.00 . A A . 36 ARG HD2 1 1
6 5813 1 1 36 ARG HD3 H 6.365 -6.684 -11.001 1.00 . A A . 36 ARG HD3 1 1
6 5814 1 1 36 ARG HE H 7.092 -7.933 -13.485 1.00 . A A . 36 ARG HE 1 1
6 5815 1 1 36 ARG HG2 H 5.047 -6.855 -13.275 1.00 . A A . 36 ARG HG2 1 1
6 5816 1 1 36 ARG HG3 H 5.925 -5.350 -13.676 1.00 . A A . 36 ARG HG3 1 1
6 5817 1 1 36 ARG HH11 H 8.427 -7.350 -10.314 1.00 . A A . 36 ARG HH11 1 1
6 5818 1 1 36 ARG HH12 H 9.340 -8.835 -10.318 1.00 . A A . 36 ARG HH12 1 1
6 5819 1 1 36 ARG HH21 H 8.260 -9.820 -13.438 1.00 . A A . 36 ARG HH21 1 1
6 5820 1 1 36 ARG HH22 H 9.251 -10.181 -12.060 1.00 . A A . 36 ARG HH22 1 1
6 5821 1 1 36 ARG N N 3.433 -4.453 -14.176 1.00 . A A . 36 ARG N 1 1
6 5822 1 1 36 ARG NE N 7.380 -7.648 -12.564 1.00 . A A . 36 ARG NE 1 1
6 5823 1 1 36 ARG NH1 N 8.700 -8.204 -10.769 1.00 . A A . 36 ARG NH1 1 1
6 5824 1 1 36 ARG NH2 N 8.617 -9.560 -12.533 1.00 . A A . 36 ARG NH2 1 1
6 5825 1 1 36 ARG O O 2.521 -2.792 -12.080 1.00 . A A . 36 ARG O 1 1
6 5826 1 1 37 ALA C C 1.193 -3.360 -9.176 1.00 . A A . 37 ALA C 1 1
6 5827 1 1 37 ALA CA C 0.468 -3.820 -10.451 1.00 . A A . 37 ALA CA 1 1
6 5828 1 1 37 ALA CB C -0.746 -4.703 -10.159 1.00 . A A . 37 ALA CB 1 1
6 5829 1 1 37 ALA H H 1.328 -5.571 -11.295 1.00 . A A . 37 ALA H 1 1
6 5830 1 1 37 ALA HA H 0.115 -2.925 -10.964 1.00 . A A . 37 ALA HA 1 1
6 5831 1 1 37 ALA HB1 H -1.252 -4.352 -9.265 1.00 . A A . 37 ALA HB1 1 1
6 5832 1 1 37 ALA HB2 H -1.439 -4.653 -11.001 1.00 . A A . 37 ALA HB2 1 1
6 5833 1 1 37 ALA HB3 H -0.439 -5.735 -9.995 1.00 . A A . 37 ALA HB3 1 1
6 5834 1 1 37 ALA N N 1.358 -4.563 -11.329 1.00 . A A . 37 ALA N 1 1
6 5835 1 1 37 ALA O O 1.903 -4.132 -8.524 1.00 . A A . 37 ALA O 1 1
6 5836 1 1 38 TYR C C 0.430 -0.623 -6.921 1.00 . A A . 38 TYR C 1 1
6 5837 1 1 38 TYR CA C 1.505 -1.452 -7.625 1.00 . A A . 38 TYR CA 1 1
6 5838 1 1 38 TYR CB C 2.685 -0.562 -8.030 1.00 . A A . 38 TYR CB 1 1
6 5839 1 1 38 TYR CD1 C 4.750 -1.877 -7.400 1.00 . A A . 38 TYR CD1 1 1
6 5840 1 1 38 TYR CD2 C 4.302 -1.516 -9.756 1.00 . A A . 38 TYR CD2 1 1
6 5841 1 1 38 TYR CE1 C 5.901 -2.620 -7.720 1.00 . A A . 38 TYR CE1 1 1
6 5842 1 1 38 TYR CE2 C 5.478 -2.214 -10.085 1.00 . A A . 38 TYR CE2 1 1
6 5843 1 1 38 TYR CG C 3.940 -1.331 -8.410 1.00 . A A . 38 TYR CG 1 1
6 5844 1 1 38 TYR CZ C 6.264 -2.799 -9.071 1.00 . A A . 38 TYR CZ 1 1
6 5845 1 1 38 TYR H H 0.460 -1.493 -9.449 1.00 . A A . 38 TYR H 1 1
6 5846 1 1 38 TYR HA H 1.865 -2.209 -6.934 1.00 . A A . 38 TYR HA 1 1
6 5847 1 1 38 TYR HB2 H 2.386 0.090 -8.852 1.00 . A A . 38 TYR HB2 1 1
6 5848 1 1 38 TYR HB3 H 2.914 0.083 -7.184 1.00 . A A . 38 TYR HB3 1 1
6 5849 1 1 38 TYR HD1 H 4.471 -1.738 -6.371 1.00 . A A . 38 TYR HD1 1 1
6 5850 1 1 38 TYR HD2 H 3.670 -1.149 -10.551 1.00 . A A . 38 TYR HD2 1 1
6 5851 1 1 38 TYR HE1 H 6.507 -3.046 -6.934 1.00 . A A . 38 TYR HE1 1 1
6 5852 1 1 38 TYR HE2 H 5.777 -2.325 -11.116 1.00 . A A . 38 TYR HE2 1 1
6 5853 1 1 38 TYR HH H 7.759 -3.957 -8.621 1.00 . A A . 38 TYR HH 1 1
6 5854 1 1 38 TYR N N 0.967 -2.099 -8.812 1.00 . A A . 38 TYR N 1 1
6 5855 1 1 38 TYR O O -0.236 0.203 -7.548 1.00 . A A . 38 TYR O 1 1
6 5856 1 1 38 TYR OH O 7.353 -3.548 -9.402 1.00 . A A . 38 TYR OH 1 1
6 5857 1 1 39 TYR C C -0.145 1.395 -4.713 1.00 . A A . 39 TYR C 1 1
6 5858 1 1 39 TYR CA C -0.687 -0.035 -4.821 1.00 . A A . 39 TYR CA 1 1
6 5859 1 1 39 TYR CB C -0.872 -0.639 -3.420 1.00 . A A . 39 TYR CB 1 1
6 5860 1 1 39 TYR CD1 C -2.414 -2.527 -4.145 1.00 . A A . 39 TYR CD1 1 1
6 5861 1 1 39 TYR CD2 C -0.623 -2.998 -2.558 1.00 . A A . 39 TYR CD2 1 1
6 5862 1 1 39 TYR CE1 C -2.788 -3.886 -4.132 1.00 . A A . 39 TYR CE1 1 1
6 5863 1 1 39 TYR CE2 C -1.013 -4.346 -2.522 1.00 . A A . 39 TYR CE2 1 1
6 5864 1 1 39 TYR CG C -1.317 -2.087 -3.376 1.00 . A A . 39 TYR CG 1 1
6 5865 1 1 39 TYR CZ C -2.086 -4.798 -3.310 1.00 . A A . 39 TYR CZ 1 1
6 5866 1 1 39 TYR H H 0.793 -1.552 -5.154 1.00 . A A . 39 TYR H 1 1
6 5867 1 1 39 TYR HA H -1.658 -0.004 -5.316 1.00 . A A . 39 TYR HA 1 1
6 5868 1 1 39 TYR HB2 H 0.065 -0.542 -2.878 1.00 . A A . 39 TYR HB2 1 1
6 5869 1 1 39 TYR HB3 H -1.603 -0.048 -2.879 1.00 . A A . 39 TYR HB3 1 1
6 5870 1 1 39 TYR HD1 H -2.957 -1.823 -4.761 1.00 . A A . 39 TYR HD1 1 1
6 5871 1 1 39 TYR HD2 H 0.214 -2.669 -1.960 1.00 . A A . 39 TYR HD2 1 1
6 5872 1 1 39 TYR HE1 H -3.585 -4.240 -4.768 1.00 . A A . 39 TYR HE1 1 1
6 5873 1 1 39 TYR HE2 H -0.478 -5.057 -1.919 1.00 . A A . 39 TYR HE2 1 1
6 5874 1 1 39 TYR HH H -2.450 -6.474 -4.221 1.00 . A A . 39 TYR HH 1 1
6 5875 1 1 39 TYR N N 0.235 -0.841 -5.619 1.00 . A A . 39 TYR N 1 1
6 5876 1 1 39 TYR O O 0.916 1.610 -4.125 1.00 . A A . 39 TYR O 1 1
6 5877 1 1 39 TYR OH O -2.372 -6.128 -3.319 1.00 . A A . 39 TYR OH 1 1
6 5878 1 1 40 GLN C C -0.859 4.263 -3.811 1.00 . A A . 40 GLN C 1 1
6 5879 1 1 40 GLN CA C -0.494 3.783 -5.224 1.00 . A A . 40 GLN CA 1 1
6 5880 1 1 40 GLN CB C -1.259 4.557 -6.319 1.00 . A A . 40 GLN CB 1 1
6 5881 1 1 40 GLN CD C -1.702 6.839 -7.371 1.00 . A A . 40 GLN CD 1 1
6 5882 1 1 40 GLN CG C -0.957 6.063 -6.286 1.00 . A A . 40 GLN CG 1 1
6 5883 1 1 40 GLN H H -1.667 2.100 -5.833 1.00 . A A . 40 GLN H 1 1
6 5884 1 1 40 GLN HA H 0.577 3.922 -5.382 1.00 . A A . 40 GLN HA 1 1
6 5885 1 1 40 GLN HB2 H -0.969 4.164 -7.295 1.00 . A A . 40 GLN HB2 1 1
6 5886 1 1 40 GLN HB3 H -2.332 4.401 -6.195 1.00 . A A . 40 GLN HB3 1 1
6 5887 1 1 40 GLN HE21 H -3.479 6.830 -6.384 1.00 . A A . 40 GLN HE21 1 1
6 5888 1 1 40 GLN HE22 H -3.431 7.635 -7.946 1.00 . A A . 40 GLN HE22 1 1
6 5889 1 1 40 GLN HG2 H -1.236 6.479 -5.317 1.00 . A A . 40 GLN HG2 1 1
6 5890 1 1 40 GLN HG3 H 0.115 6.210 -6.425 1.00 . A A . 40 GLN HG3 1 1
6 5891 1 1 40 GLN N N -0.827 2.364 -5.325 1.00 . A A . 40 GLN N 1 1
6 5892 1 1 40 GLN NE2 N -2.977 7.115 -7.209 1.00 . A A . 40 GLN NE2 1 1
6 5893 1 1 40 GLN O O -2.037 4.458 -3.515 1.00 . A A . 40 GLN O 1 1
6 5894 1 1 40 GLN OE1 O -1.135 7.262 -8.368 1.00 . A A . 40 GLN OE1 1 1
6 5895 1 1 41 VAL C C 0.000 6.508 -1.599 1.00 . A A . 41 VAL C 1 1
6 5896 1 1 41 VAL CA C -0.109 4.979 -1.568 1.00 . A A . 41 VAL CA 1 1
6 5897 1 1 41 VAL CB C 0.887 4.389 -0.547 1.00 . A A . 41 VAL CB 1 1
6 5898 1 1 41 VAL CG1 C 0.467 4.732 0.890 1.00 . A A . 41 VAL CG1 1 1
6 5899 1 1 41 VAL CG2 C 0.967 2.857 -0.635 1.00 . A A . 41 VAL CG2 1 1
6 5900 1 1 41 VAL H H 1.058 4.152 -3.183 1.00 . A A . 41 VAL H 1 1
6 5901 1 1 41 VAL HA H -1.114 4.719 -1.238 1.00 . A A . 41 VAL HA 1 1
6 5902 1 1 41 VAL HB H 1.880 4.799 -0.736 1.00 . A A . 41 VAL HB 1 1
6 5903 1 1 41 VAL HG11 H 0.560 5.803 1.066 1.00 . A A . 41 VAL HG11 1 1
6 5904 1 1 41 VAL HG12 H -0.562 4.425 1.068 1.00 . A A . 41 VAL HG12 1 1
6 5905 1 1 41 VAL HG13 H 1.110 4.222 1.604 1.00 . A A . 41 VAL HG13 1 1
6 5906 1 1 41 VAL HG21 H 1.329 2.543 -1.617 1.00 . A A . 41 VAL HG21 1 1
6 5907 1 1 41 VAL HG22 H 1.671 2.488 0.109 1.00 . A A . 41 VAL HG22 1 1
6 5908 1 1 41 VAL HG23 H -0.015 2.420 -0.456 1.00 . A A . 41 VAL HG23 1 1
6 5909 1 1 41 VAL N N 0.118 4.424 -2.918 1.00 . A A . 41 VAL N 1 1
6 5910 1 1 41 VAL O O 0.763 7.056 -2.392 1.00 . A A . 41 VAL O 1 1
6 5911 1 1 42 ASP C C -0.596 9.011 0.954 1.00 . A A . 42 ASP C 1 1
6 5912 1 1 42 ASP CA C -0.681 8.656 -0.544 1.00 . A A . 42 ASP CA 1 1
6 5913 1 1 42 ASP CB C -1.912 9.283 -1.219 1.00 . A A . 42 ASP CB 1 1
6 5914 1 1 42 ASP CG C -1.873 10.820 -1.196 1.00 . A A . 42 ASP CG 1 1
6 5915 1 1 42 ASP H H -1.367 6.687 -0.125 1.00 . A A . 42 ASP H 1 1
6 5916 1 1 42 ASP HA H 0.216 9.054 -1.025 1.00 . A A . 42 ASP HA 1 1
6 5917 1 1 42 ASP HB2 H -1.957 8.948 -2.258 1.00 . A A . 42 ASP HB2 1 1
6 5918 1 1 42 ASP HB3 H -2.816 8.928 -0.719 1.00 . A A . 42 ASP HB3 1 1
6 5919 1 1 42 ASP N N -0.734 7.201 -0.729 1.00 . A A . 42 ASP N 1 1
6 5920 1 1 42 ASP O O -1.186 8.330 1.801 1.00 . A A . 42 ASP O 1 1
6 5921 1 1 42 ASP OD1 O -1.138 11.417 -2.018 1.00 . A A . 42 ASP OD1 1 1
6 5922 1 1 42 ASP OD2 O -2.591 11.431 -0.369 1.00 . A A . 42 ASP OD2 1 1
6 5923 1 1 43 PHE C C 0.110 12.034 2.804 1.00 . A A . 43 PHE C 1 1
6 5924 1 1 43 PHE CA C 0.423 10.532 2.651 1.00 . A A . 43 PHE CA 1 1
6 5925 1 1 43 PHE CB C 1.899 10.270 3.009 1.00 . A A . 43 PHE CB 1 1
6 5926 1 1 43 PHE CD1 C 2.217 7.763 3.218 1.00 . A A . 43 PHE CD1 1 1
6 5927 1 1 43 PHE CD2 C 3.183 8.908 1.307 1.00 . A A . 43 PHE CD2 1 1
6 5928 1 1 43 PHE CE1 C 2.694 6.539 2.729 1.00 . A A . 43 PHE CE1 1 1
6 5929 1 1 43 PHE CE2 C 3.658 7.684 0.806 1.00 . A A . 43 PHE CE2 1 1
6 5930 1 1 43 PHE CG C 2.457 8.951 2.510 1.00 . A A . 43 PHE CG 1 1
6 5931 1 1 43 PHE CZ C 3.415 6.500 1.521 1.00 . A A . 43 PHE CZ 1 1
6 5932 1 1 43 PHE H H 0.592 10.587 0.531 1.00 . A A . 43 PHE H 1 1
6 5933 1 1 43 PHE HA H -0.200 9.962 3.339 1.00 . A A . 43 PHE HA 1 1
6 5934 1 1 43 PHE HB2 H 2.511 11.074 2.596 1.00 . A A . 43 PHE HB2 1 1
6 5935 1 1 43 PHE HB3 H 2.008 10.312 4.093 1.00 . A A . 43 PHE HB3 1 1
6 5936 1 1 43 PHE HD1 H 1.663 7.781 4.139 1.00 . A A . 43 PHE HD1 1 1
6 5937 1 1 43 PHE HD2 H 3.364 9.819 0.762 1.00 . A A . 43 PHE HD2 1 1
6 5938 1 1 43 PHE HE1 H 2.488 5.642 3.294 1.00 . A A . 43 PHE HE1 1 1
6 5939 1 1 43 PHE HE2 H 4.217 7.660 -0.118 1.00 . A A . 43 PHE HE2 1 1
6 5940 1 1 43 PHE HZ H 3.789 5.567 1.136 1.00 . A A . 43 PHE HZ 1 1
6 5941 1 1 43 PHE N N 0.144 10.077 1.279 1.00 . A A . 43 PHE N 1 1
6 5942 1 1 43 PHE O O 0.370 12.799 1.869 1.00 . A A . 43 PHE O 1 1
6 5943 1 1 44 PRO C C 0.598 14.765 4.296 1.00 . A A . 44 PRO C 1 1
6 5944 1 1 44 PRO CA C -0.683 13.913 4.191 1.00 . A A . 44 PRO CA 1 1
6 5945 1 1 44 PRO CB C -1.522 13.949 5.473 1.00 . A A . 44 PRO CB 1 1
6 5946 1 1 44 PRO CD C -0.769 11.703 5.129 1.00 . A A . 44 PRO CD 1 1
6 5947 1 1 44 PRO CG C -1.058 12.711 6.240 1.00 . A A . 44 PRO CG 1 1
6 5948 1 1 44 PRO HA H -1.285 14.301 3.367 1.00 . A A . 44 PRO HA 1 1
6 5949 1 1 44 PRO HB2 H -1.368 14.863 6.049 1.00 . A A . 44 PRO HB2 1 1
6 5950 1 1 44 PRO HB3 H -2.577 13.840 5.216 1.00 . A A . 44 PRO HB3 1 1
6 5951 1 1 44 PRO HD2 H 0.037 11.032 5.431 1.00 . A A . 44 PRO HD2 1 1
6 5952 1 1 44 PRO HD3 H -1.671 11.131 4.906 1.00 . A A . 44 PRO HD3 1 1
6 5953 1 1 44 PRO HG2 H -0.137 12.935 6.780 1.00 . A A . 44 PRO HG2 1 1
6 5954 1 1 44 PRO HG3 H -1.826 12.348 6.924 1.00 . A A . 44 PRO HG3 1 1
6 5955 1 1 44 PRO N N -0.400 12.495 3.963 1.00 . A A . 44 PRO N 1 1
6 5956 1 1 44 PRO O O 1.700 14.257 4.523 1.00 . A A . 44 PRO O 1 1
6 5957 1 1 45 GLY C C 2.360 17.265 2.920 1.00 . A A . 45 GLY C 1 1
6 5958 1 1 45 GLY CA C 1.526 17.087 4.203 1.00 . A A . 45 GLY CA 1 1
6 5959 1 1 45 GLY H H -0.488 16.418 3.954 1.00 . A A . 45 GLY H 1 1
6 5960 1 1 45 GLY HA2 H 1.087 18.052 4.456 1.00 . A A . 45 GLY HA2 1 1
6 5961 1 1 45 GLY HA3 H 2.210 16.819 5.008 1.00 . A A . 45 GLY HA3 1 1
6 5962 1 1 45 GLY N N 0.449 16.083 4.130 1.00 . A A . 45 GLY N 1 1
6 5963 1 1 45 GLY O O 2.992 18.311 2.751 1.00 . A A . 45 GLY O 1 1
6 5964 1 1 46 SER C C 2.286 15.515 -0.362 1.00 . A A . 46 SER C 1 1
6 5965 1 1 46 SER CA C 3.079 16.268 0.726 1.00 . A A . 46 SER CA 1 1
6 5966 1 1 46 SER CB C 4.459 15.592 0.887 1.00 . A A . 46 SER CB 1 1
6 5967 1 1 46 SER H H 1.775 15.479 2.224 1.00 . A A . 46 SER H 1 1
6 5968 1 1 46 SER HA H 3.229 17.294 0.385 1.00 . A A . 46 SER HA 1 1
6 5969 1 1 46 SER HB2 H 4.335 14.508 0.879 1.00 . A A . 46 SER HB2 1 1
6 5970 1 1 46 SER HB3 H 5.083 15.866 0.034 1.00 . A A . 46 SER HB3 1 1
6 5971 1 1 46 SER HG H 4.718 15.500 2.823 1.00 . A A . 46 SER HG 1 1
6 5972 1 1 46 SER N N 2.347 16.283 2.011 1.00 . A A . 46 SER N 1 1
6 5973 1 1 46 SER O O 1.146 15.102 -0.132 1.00 . A A . 46 SER O 1 1
6 5974 1 1 46 SER OG O 5.147 15.958 2.074 1.00 . A A . 46 SER OG 1 1
6 5975 1 1 47 ARG C C 3.140 13.266 -2.961 1.00 . A A . 47 ARG C 1 1
6 5976 1 1 47 ARG CA C 2.317 14.535 -2.671 1.00 . A A . 47 ARG CA 1 1
6 5977 1 1 47 ARG CB C 2.115 15.407 -3.928 1.00 . A A . 47 ARG CB 1 1
6 5978 1 1 47 ARG CD C 0.919 15.420 -6.201 1.00 . A A . 47 ARG CD 1 1
6 5979 1 1 47 ARG CG C 0.909 14.911 -4.754 1.00 . A A . 47 ARG CG 1 1
6 5980 1 1 47 ARG CZ C -0.341 17.592 -6.255 1.00 . A A . 47 ARG CZ 1 1
6 5981 1 1 47 ARG H H 3.776 15.775 -1.694 1.00 . A A . 47 ARG H 1 1
6 5982 1 1 47 ARG HA H 1.333 14.168 -2.370 1.00 . A A . 47 ARG HA 1 1
6 5983 1 1 47 ARG HB2 H 1.930 16.443 -3.638 1.00 . A A . 47 ARG HB2 1 1
6 5984 1 1 47 ARG HB3 H 3.023 15.376 -4.534 1.00 . A A . 47 ARG HB3 1 1
6 5985 1 1 47 ARG HD2 H 1.858 15.118 -6.670 1.00 . A A . 47 ARG HD2 1 1
6 5986 1 1 47 ARG HD3 H 0.112 14.933 -6.752 1.00 . A A . 47 ARG HD3 1 1
6 5987 1 1 47 ARG HE H 1.623 17.418 -6.413 1.00 . A A . 47 ARG HE 1 1
6 5988 1 1 47 ARG HG2 H 0.903 13.822 -4.795 1.00 . A A . 47 ARG HG2 1 1
6 5989 1 1 47 ARG HG3 H -0.013 15.223 -4.260 1.00 . A A . 47 ARG HG3 1 1
6 5990 1 1 47 ARG HH11 H -1.568 16.038 -6.014 1.00 . A A . 47 ARG HH11 1 1
6 5991 1 1 47 ARG HH12 H -2.350 17.594 -6.085 1.00 . A A . 47 ARG HH12 1 1
6 5992 1 1 47 ARG HH21 H 0.580 19.359 -6.498 1.00 . A A . 47 ARG HH21 1 1
6 5993 1 1 47 ARG HH22 H -1.152 19.425 -6.354 1.00 . A A . 47 ARG HH22 1 1
6 5994 1 1 47 ARG N N 2.881 15.324 -1.552 1.00 . A A . 47 ARG N 1 1
6 5995 1 1 47 ARG NE N 0.776 16.886 -6.287 1.00 . A A . 47 ARG NE 1 1
6 5996 1 1 47 ARG NH1 N -1.512 17.038 -6.107 1.00 . A A . 47 ARG NH1 1 1
6 5997 1 1 47 ARG NH2 N -0.302 18.887 -6.376 1.00 . A A . 47 ARG NH2 1 1
6 5998 1 1 47 ARG O O 2.961 12.634 -4.001 1.00 . A A . 47 ARG O 1 1
6 5999 1 1 48 SER C C 3.947 10.440 -2.290 1.00 . A A . 48 SER C 1 1
6 6000 1 1 48 SER CA C 4.856 11.662 -2.145 1.00 . A A . 48 SER CA 1 1
6 6001 1 1 48 SER CB C 5.718 11.490 -0.885 1.00 . A A . 48 SER CB 1 1
6 6002 1 1 48 SER H H 4.169 13.480 -1.252 1.00 . A A . 48 SER H 1 1
6 6003 1 1 48 SER HA H 5.511 11.710 -3.016 1.00 . A A . 48 SER HA 1 1
6 6004 1 1 48 SER HB2 H 5.134 11.760 -0.003 1.00 . A A . 48 SER HB2 1 1
6 6005 1 1 48 SER HB3 H 6.024 10.447 -0.785 1.00 . A A . 48 SER HB3 1 1
6 6006 1 1 48 SER HG H 7.547 11.842 -1.491 1.00 . A A . 48 SER HG 1 1
6 6007 1 1 48 SER N N 4.065 12.899 -2.066 1.00 . A A . 48 SER N 1 1
6 6008 1 1 48 SER O O 2.919 10.339 -1.615 1.00 . A A . 48 SER O 1 1
6 6009 1 1 48 SER OG O 6.871 12.312 -0.962 1.00 . A A . 48 SER OG 1 1
6 6010 1 1 49 LYS C C 4.658 7.078 -3.331 1.00 . A A . 49 LYS C 1 1
6 6011 1 1 49 LYS CA C 3.657 8.224 -3.379 1.00 . A A . 49 LYS CA 1 1
6 6012 1 1 49 LYS CB C 2.856 8.239 -4.702 1.00 . A A . 49 LYS CB 1 1
6 6013 1 1 49 LYS CD C 0.830 9.410 -5.854 1.00 . A A . 49 LYS CD 1 1
6 6014 1 1 49 LYS CE C 1.375 9.305 -7.286 1.00 . A A . 49 LYS CE 1 1
6 6015 1 1 49 LYS CG C 1.945 9.476 -4.804 1.00 . A A . 49 LYS CG 1 1
6 6016 1 1 49 LYS H H 5.206 9.668 -3.662 1.00 . A A . 49 LYS H 1 1
6 6017 1 1 49 LYS HA H 2.952 8.069 -2.564 1.00 . A A . 49 LYS HA 1 1
6 6018 1 1 49 LYS HB2 H 3.543 8.229 -5.549 1.00 . A A . 49 LYS HB2 1 1
6 6019 1 1 49 LYS HB3 H 2.243 7.337 -4.746 1.00 . A A . 49 LYS HB3 1 1
6 6020 1 1 49 LYS HD2 H 0.174 8.569 -5.635 1.00 . A A . 49 LYS HD2 1 1
6 6021 1 1 49 LYS HD3 H 0.246 10.326 -5.761 1.00 . A A . 49 LYS HD3 1 1
6 6022 1 1 49 LYS HE2 H 2.238 9.970 -7.381 1.00 . A A . 49 LYS HE2 1 1
6 6023 1 1 49 LYS HE3 H 1.718 8.281 -7.463 1.00 . A A . 49 LYS HE3 1 1
6 6024 1 1 49 LYS HG2 H 1.467 9.641 -3.837 1.00 . A A . 49 LYS HG2 1 1
6 6025 1 1 49 LYS HG3 H 2.567 10.338 -5.033 1.00 . A A . 49 LYS HG3 1 1
6 6026 1 1 49 LYS HZ1 H -0.417 9.008 -8.298 1.00 . A A . 49 LYS HZ1 1 1
6 6027 1 1 49 LYS HZ2 H 0.733 9.688 -9.224 1.00 . A A . 49 LYS HZ2 1 1
6 6028 1 1 49 LYS HZ3 H -0.034 10.600 -8.109 1.00 . A A . 49 LYS HZ3 1 1
6 6029 1 1 49 LYS N N 4.346 9.503 -3.156 1.00 . A A . 49 LYS N 1 1
6 6030 1 1 49 LYS NZ N 0.346 9.680 -8.291 1.00 . A A . 49 LYS NZ 1 1
6 6031 1 1 49 LYS O O 5.776 7.198 -3.837 1.00 . A A . 49 LYS O 1 1
6 6032 1 1 50 ALA C C 4.326 3.624 -3.381 1.00 . A A . 50 ALA C 1 1
6 6033 1 1 50 ALA CA C 5.031 4.744 -2.609 1.00 . A A . 50 ALA CA 1 1
6 6034 1 1 50 ALA CB C 5.210 4.410 -1.126 1.00 . A A . 50 ALA CB 1 1
6 6035 1 1 50 ALA H H 3.301 5.963 -2.373 1.00 . A A . 50 ALA H 1 1
6 6036 1 1 50 ALA HA H 6.024 4.898 -3.034 1.00 . A A . 50 ALA HA 1 1
6 6037 1 1 50 ALA HB1 H 5.667 5.252 -0.605 1.00 . A A . 50 ALA HB1 1 1
6 6038 1 1 50 ALA HB2 H 4.240 4.187 -0.683 1.00 . A A . 50 ALA HB2 1 1
6 6039 1 1 50 ALA HB3 H 5.856 3.537 -1.024 1.00 . A A . 50 ALA HB3 1 1
6 6040 1 1 50 ALA N N 4.246 5.967 -2.730 1.00 . A A . 50 ALA N 1 1
6 6041 1 1 50 ALA O O 3.159 3.335 -3.118 1.00 . A A . 50 ALA O 1 1
6 6042 1 1 51 TYR C C 4.762 0.575 -4.558 1.00 . A A . 51 TYR C 1 1
6 6043 1 1 51 TYR CA C 4.474 1.945 -5.191 1.00 . A A . 51 TYR CA 1 1
6 6044 1 1 51 TYR CB C 5.101 2.046 -6.594 1.00 . A A . 51 TYR CB 1 1
6 6045 1 1 51 TYR CD1 C 3.375 3.437 -7.827 1.00 . A A . 51 TYR CD1 1 1
6 6046 1 1 51 TYR CD2 C 5.667 4.260 -7.686 1.00 . A A . 51 TYR CD2 1 1
6 6047 1 1 51 TYR CE1 C 3.011 4.572 -8.577 1.00 . A A . 51 TYR CE1 1 1
6 6048 1 1 51 TYR CE2 C 5.305 5.399 -8.429 1.00 . A A . 51 TYR CE2 1 1
6 6049 1 1 51 TYR CG C 4.703 3.278 -7.383 1.00 . A A . 51 TYR CG 1 1
6 6050 1 1 51 TYR CZ C 3.979 5.556 -8.883 1.00 . A A . 51 TYR CZ 1 1
6 6051 1 1 51 TYR H H 5.947 3.343 -4.541 1.00 . A A . 51 TYR H 1 1
6 6052 1 1 51 TYR HA H 3.388 2.058 -5.258 1.00 . A A . 51 TYR HA 1 1
6 6053 1 1 51 TYR HB2 H 6.187 2.020 -6.496 1.00 . A A . 51 TYR HB2 1 1
6 6054 1 1 51 TYR HB3 H 4.827 1.170 -7.178 1.00 . A A . 51 TYR HB3 1 1
6 6055 1 1 51 TYR HD1 H 2.631 2.684 -7.598 1.00 . A A . 51 TYR HD1 1 1
6 6056 1 1 51 TYR HD2 H 6.691 4.141 -7.353 1.00 . A A . 51 TYR HD2 1 1
6 6057 1 1 51 TYR HE1 H 1.992 4.693 -8.918 1.00 . A A . 51 TYR HE1 1 1
6 6058 1 1 51 TYR HE2 H 6.042 6.155 -8.658 1.00 . A A . 51 TYR HE2 1 1
6 6059 1 1 51 TYR HH H 2.726 6.606 -9.943 1.00 . A A . 51 TYR HH 1 1
6 6060 1 1 51 TYR N N 5.005 3.028 -4.361 1.00 . A A . 51 TYR N 1 1
6 6061 1 1 51 TYR O O 5.876 0.055 -4.655 1.00 . A A . 51 TYR O 1 1
6 6062 1 1 51 TYR OH O 3.641 6.653 -9.616 1.00 . A A . 51 TYR OH 1 1
6 6063 1 1 52 VAL C C 3.554 -2.480 -4.079 1.00 . A A . 52 VAL C 1 1
6 6064 1 1 52 VAL CA C 3.922 -1.295 -3.169 1.00 . A A . 52 VAL CA 1 1
6 6065 1 1 52 VAL CB C 3.061 -1.320 -1.899 1.00 . A A . 52 VAL CB 1 1
6 6066 1 1 52 VAL CG1 C 3.144 -2.688 -1.203 1.00 . A A . 52 VAL CG1 1 1
6 6067 1 1 52 VAL CG2 C 3.477 -0.199 -0.928 1.00 . A A . 52 VAL CG2 1 1
6 6068 1 1 52 VAL H H 2.885 0.486 -3.824 1.00 . A A . 52 VAL H 1 1
6 6069 1 1 52 VAL HA H 4.958 -1.386 -2.848 1.00 . A A . 52 VAL HA 1 1
6 6070 1 1 52 VAL HB H 2.026 -1.155 -2.185 1.00 . A A . 52 VAL HB 1 1
6 6071 1 1 52 VAL HG11 H 2.484 -2.723 -0.348 1.00 . A A . 52 VAL HG11 1 1
6 6072 1 1 52 VAL HG12 H 2.819 -3.486 -1.867 1.00 . A A . 52 VAL HG12 1 1
6 6073 1 1 52 VAL HG13 H 4.163 -2.882 -0.874 1.00 . A A . 52 VAL HG13 1 1
6 6074 1 1 52 VAL HG21 H 4.143 0.523 -1.399 1.00 . A A . 52 VAL HG21 1 1
6 6075 1 1 52 VAL HG22 H 2.586 0.334 -0.600 1.00 . A A . 52 VAL HG22 1 1
6 6076 1 1 52 VAL HG23 H 3.990 -0.607 -0.058 1.00 . A A . 52 VAL HG23 1 1
6 6077 1 1 52 VAL N N 3.769 -0.011 -3.883 1.00 . A A . 52 VAL N 1 1
6 6078 1 1 52 VAL O O 2.456 -2.472 -4.640 1.00 . A A . 52 VAL O 1 1
6 6079 1 1 53 PRO C C 2.998 -5.513 -4.585 1.00 . A A . 53 PRO C 1 1
6 6080 1 1 53 PRO CA C 4.159 -4.657 -5.102 1.00 . A A . 53 PRO CA 1 1
6 6081 1 1 53 PRO CB C 5.466 -5.462 -5.119 1.00 . A A . 53 PRO CB 1 1
6 6082 1 1 53 PRO CD C 5.723 -3.644 -3.595 1.00 . A A . 53 PRO CD 1 1
6 6083 1 1 53 PRO CG C 6.127 -5.102 -3.790 1.00 . A A . 53 PRO CG 1 1
6 6084 1 1 53 PRO HA H 3.931 -4.322 -6.114 1.00 . A A . 53 PRO HA 1 1
6 6085 1 1 53 PRO HB2 H 5.292 -6.536 -5.201 1.00 . A A . 53 PRO HB2 1 1
6 6086 1 1 53 PRO HB3 H 6.098 -5.124 -5.941 1.00 . A A . 53 PRO HB3 1 1
6 6087 1 1 53 PRO HD2 H 5.680 -3.417 -2.530 1.00 . A A . 53 PRO HD2 1 1
6 6088 1 1 53 PRO HD3 H 6.443 -2.992 -4.092 1.00 . A A . 53 PRO HD3 1 1
6 6089 1 1 53 PRO HG2 H 5.697 -5.704 -2.990 1.00 . A A . 53 PRO HG2 1 1
6 6090 1 1 53 PRO HG3 H 7.209 -5.223 -3.822 1.00 . A A . 53 PRO HG3 1 1
6 6091 1 1 53 PRO N N 4.421 -3.503 -4.237 1.00 . A A . 53 PRO N 1 1
6 6092 1 1 53 PRO O O 2.974 -5.900 -3.417 1.00 . A A . 53 PRO O 1 1
6 6093 1 1 54 VAL C C 1.334 -8.207 -4.802 1.00 . A A . 54 VAL C 1 1
6 6094 1 1 54 VAL CA C 0.929 -6.759 -5.124 1.00 . A A . 54 VAL CA 1 1
6 6095 1 1 54 VAL CB C -0.140 -6.764 -6.233 1.00 . A A . 54 VAL CB 1 1
6 6096 1 1 54 VAL CG1 C -0.727 -5.365 -6.456 1.00 . A A . 54 VAL CG1 1 1
6 6097 1 1 54 VAL CG2 C 0.389 -7.274 -7.578 1.00 . A A . 54 VAL CG2 1 1
6 6098 1 1 54 VAL H H 2.112 -5.484 -6.400 1.00 . A A . 54 VAL H 1 1
6 6099 1 1 54 VAL HA H 0.455 -6.369 -4.222 1.00 . A A . 54 VAL HA 1 1
6 6100 1 1 54 VAL HB H -0.951 -7.417 -5.913 1.00 . A A . 54 VAL HB 1 1
6 6101 1 1 54 VAL HG11 H -1.750 -5.452 -6.823 1.00 . A A . 54 VAL HG11 1 1
6 6102 1 1 54 VAL HG12 H -0.718 -4.803 -5.528 1.00 . A A . 54 VAL HG12 1 1
6 6103 1 1 54 VAL HG13 H -0.136 -4.808 -7.174 1.00 . A A . 54 VAL HG13 1 1
6 6104 1 1 54 VAL HG21 H 1.180 -6.620 -7.948 1.00 . A A . 54 VAL HG21 1 1
6 6105 1 1 54 VAL HG22 H 0.773 -8.286 -7.476 1.00 . A A . 54 VAL HG22 1 1
6 6106 1 1 54 VAL HG23 H -0.432 -7.289 -8.293 1.00 . A A . 54 VAL HG23 1 1
6 6107 1 1 54 VAL N N 2.059 -5.872 -5.466 1.00 . A A . 54 VAL N 1 1
6 6108 1 1 54 VAL O O 0.600 -8.914 -4.111 1.00 . A A . 54 VAL O 1 1
6 6109 1 1 55 GLU C C 3.522 -10.270 -3.668 1.00 . A A . 55 GLU C 1 1
6 6110 1 1 55 GLU CA C 3.001 -10.034 -5.092 1.00 . A A . 55 GLU CA 1 1
6 6111 1 1 55 GLU CB C 4.138 -10.323 -6.090 1.00 . A A . 55 GLU CB 1 1
6 6112 1 1 55 GLU CD C 2.951 -11.476 -8.061 1.00 . A A . 55 GLU CD 1 1
6 6113 1 1 55 GLU CG C 3.730 -10.236 -7.567 1.00 . A A . 55 GLU CG 1 1
6 6114 1 1 55 GLU H H 3.024 -8.025 -5.861 1.00 . A A . 55 GLU H 1 1
6 6115 1 1 55 GLU HA H 2.191 -10.743 -5.257 1.00 . A A . 55 GLU HA 1 1
6 6116 1 1 55 GLU HB2 H 4.937 -9.599 -5.920 1.00 . A A . 55 GLU HB2 1 1
6 6117 1 1 55 GLU HB3 H 4.546 -11.316 -5.896 1.00 . A A . 55 GLU HB3 1 1
6 6118 1 1 55 GLU HG2 H 3.148 -9.328 -7.734 1.00 . A A . 55 GLU HG2 1 1
6 6119 1 1 55 GLU HG3 H 4.650 -10.132 -8.146 1.00 . A A . 55 GLU HG3 1 1
6 6120 1 1 55 GLU N N 2.498 -8.661 -5.281 1.00 . A A . 55 GLU N 1 1
6 6121 1 1 55 GLU O O 3.184 -11.272 -3.033 1.00 . A A . 55 GLU O 1 1
6 6122 1 1 55 GLU OE1 O 1.892 -11.821 -7.485 1.00 . A A . 55 GLU OE1 1 1
6 6123 1 1 55 GLU OE2 O 3.390 -12.113 -9.050 1.00 . A A . 55 GLU OE2 1 1
6 6124 1 1 56 ALA C C 4.793 -7.978 -1.134 1.00 . A A . 56 ALA C 1 1
6 6125 1 1 56 ALA CA C 4.898 -9.361 -1.815 1.00 . A A . 56 ALA CA 1 1
6 6126 1 1 56 ALA CB C 6.339 -9.889 -1.910 1.00 . A A . 56 ALA CB 1 1
6 6127 1 1 56 ALA H H 4.557 -8.568 -3.784 1.00 . A A . 56 ALA H 1 1
6 6128 1 1 56 ALA HA H 4.339 -10.065 -1.199 1.00 . A A . 56 ALA HA 1 1
6 6129 1 1 56 ALA HB1 H 6.357 -10.834 -2.454 1.00 . A A . 56 ALA HB1 1 1
6 6130 1 1 56 ALA HB2 H 6.974 -9.169 -2.429 1.00 . A A . 56 ALA HB2 1 1
6 6131 1 1 56 ALA HB3 H 6.730 -10.061 -0.908 1.00 . A A . 56 ALA HB3 1 1
6 6132 1 1 56 ALA N N 4.338 -9.338 -3.167 1.00 . A A . 56 ALA N 1 1
6 6133 1 1 56 ALA O O 5.814 -7.333 -0.875 1.00 . A A . 56 ALA O 1 1
6 6134 1 1 57 PRO C C 3.990 -6.109 1.251 1.00 . A A . 57 PRO C 1 1
6 6135 1 1 57 PRO CA C 3.386 -6.202 -0.158 1.00 . A A . 57 PRO CA 1 1
6 6136 1 1 57 PRO CB C 1.873 -5.971 -0.184 1.00 . A A . 57 PRO CB 1 1
6 6137 1 1 57 PRO CD C 2.299 -8.194 -0.944 1.00 . A A . 57 PRO CD 1 1
6 6138 1 1 57 PRO CG C 1.284 -7.381 -0.142 1.00 . A A . 57 PRO CG 1 1
6 6139 1 1 57 PRO HA H 3.867 -5.446 -0.781 1.00 . A A . 57 PRO HA 1 1
6 6140 1 1 57 PRO HB2 H 1.537 -5.356 0.646 1.00 . A A . 57 PRO HB2 1 1
6 6141 1 1 57 PRO HB3 H 1.603 -5.500 -1.129 1.00 . A A . 57 PRO HB3 1 1
6 6142 1 1 57 PRO HD2 H 2.322 -9.225 -0.587 1.00 . A A . 57 PRO HD2 1 1
6 6143 1 1 57 PRO HD3 H 2.032 -8.168 -2.000 1.00 . A A . 57 PRO HD3 1 1
6 6144 1 1 57 PRO HG2 H 1.254 -7.738 0.888 1.00 . A A . 57 PRO HG2 1 1
6 6145 1 1 57 PRO HG3 H 0.292 -7.421 -0.592 1.00 . A A . 57 PRO HG3 1 1
6 6146 1 1 57 PRO N N 3.580 -7.526 -0.757 1.00 . A A . 57 PRO N 1 1
6 6147 1 1 57 PRO O O 4.440 -5.046 1.672 1.00 . A A . 57 PRO O 1 1
6 6148 1 1 58 HIS C C 6.250 -7.217 3.212 1.00 . A A . 58 HIS C 1 1
6 6149 1 1 58 HIS CA C 4.714 -7.323 3.287 1.00 . A A . 58 HIS CA 1 1
6 6150 1 1 58 HIS CB C 4.271 -8.624 3.981 1.00 . A A . 58 HIS CB 1 1
6 6151 1 1 58 HIS CD2 C 3.705 -10.625 2.478 1.00 . A A . 58 HIS CD2 1 1
6 6152 1 1 58 HIS CE1 C 5.705 -11.575 2.327 1.00 . A A . 58 HIS CE1 1 1
6 6153 1 1 58 HIS CG C 4.595 -9.884 3.208 1.00 . A A . 58 HIS CG 1 1
6 6154 1 1 58 HIS H H 3.653 -8.062 1.570 1.00 . A A . 58 HIS H 1 1
6 6155 1 1 58 HIS HA H 4.375 -6.486 3.901 1.00 . A A . 58 HIS HA 1 1
6 6156 1 1 58 HIS HB2 H 4.737 -8.684 4.966 1.00 . A A . 58 HIS HB2 1 1
6 6157 1 1 58 HIS HB3 H 3.192 -8.582 4.145 1.00 . A A . 58 HIS HB3 1 1
6 6158 1 1 58 HIS HD1 H 6.688 -10.205 3.594 1.00 . A A . 58 HIS HD1 1 1
6 6159 1 1 58 HIS HD2 H 2.643 -10.435 2.368 1.00 . A A . 58 HIS HD2 1 1
6 6160 1 1 58 HIS HE1 H 6.502 -12.269 2.071 1.00 . A A . 58 HIS HE1 1 1
6 6161 1 1 58 HIS HE2 H 4.037 -12.424 1.349 1.00 . A A . 58 HIS HE2 1 1
6 6162 1 1 58 HIS N N 4.068 -7.233 1.971 1.00 . A A . 58 HIS N 1 1
6 6163 1 1 58 HIS ND1 N 5.837 -10.491 3.119 1.00 . A A . 58 HIS ND1 1 1
6 6164 1 1 58 HIS NE2 N 4.419 -11.678 1.929 1.00 . A A . 58 HIS NE2 1 1
6 6165 1 1 58 HIS O O 6.876 -6.829 4.194 1.00 . A A . 58 HIS O 1 1
6 6166 1 1 59 SER C C 8.968 -6.160 2.055 1.00 . A A . 59 SER C 1 1
6 6167 1 1 59 SER CA C 8.333 -7.546 1.871 1.00 . A A . 59 SER CA 1 1
6 6168 1 1 59 SER CB C 8.676 -8.121 0.489 1.00 . A A . 59 SER CB 1 1
6 6169 1 1 59 SER H H 6.280 -7.785 1.279 1.00 . A A . 59 SER H 1 1
6 6170 1 1 59 SER HA H 8.771 -8.208 2.619 1.00 . A A . 59 SER HA 1 1
6 6171 1 1 59 SER HB2 H 8.215 -9.105 0.403 1.00 . A A . 59 SER HB2 1 1
6 6172 1 1 59 SER HB3 H 8.279 -7.474 -0.293 1.00 . A A . 59 SER HB3 1 1
6 6173 1 1 59 SER HG H 10.387 -7.616 -0.334 1.00 . A A . 59 SER HG 1 1
6 6174 1 1 59 SER N N 6.867 -7.532 2.062 1.00 . A A . 59 SER N 1 1
6 6175 1 1 59 SER O O 10.021 -6.032 2.683 1.00 . A A . 59 SER O 1 1
6 6176 1 1 59 SER OG O 10.076 -8.272 0.321 1.00 . A A . 59 SER OG 1 1
6 6177 1 1 60 VAL C C 8.527 -3.204 3.206 1.00 . A A . 60 VAL C 1 1
6 6178 1 1 60 VAL CA C 8.722 -3.699 1.755 1.00 . A A . 60 VAL CA 1 1
6 6179 1 1 60 VAL CB C 8.008 -2.793 0.722 1.00 . A A . 60 VAL CB 1 1
6 6180 1 1 60 VAL CG1 C 6.484 -2.771 0.891 1.00 . A A . 60 VAL CG1 1 1
6 6181 1 1 60 VAL CG2 C 8.541 -1.357 0.690 1.00 . A A . 60 VAL CG2 1 1
6 6182 1 1 60 VAL H H 7.453 -5.294 1.051 1.00 . A A . 60 VAL H 1 1
6 6183 1 1 60 VAL HA H 9.791 -3.638 1.544 1.00 . A A . 60 VAL HA 1 1
6 6184 1 1 60 VAL HB H 8.211 -3.208 -0.266 1.00 . A A . 60 VAL HB 1 1
6 6185 1 1 60 VAL HG11 H 6.067 -1.830 0.530 1.00 . A A . 60 VAL HG11 1 1
6 6186 1 1 60 VAL HG12 H 6.053 -3.584 0.309 1.00 . A A . 60 VAL HG12 1 1
6 6187 1 1 60 VAL HG13 H 6.200 -2.891 1.934 1.00 . A A . 60 VAL HG13 1 1
6 6188 1 1 60 VAL HG21 H 9.627 -1.370 0.599 1.00 . A A . 60 VAL HG21 1 1
6 6189 1 1 60 VAL HG22 H 8.127 -0.836 -0.174 1.00 . A A . 60 VAL HG22 1 1
6 6190 1 1 60 VAL HG23 H 8.254 -0.817 1.592 1.00 . A A . 60 VAL HG23 1 1
6 6191 1 1 60 VAL N N 8.302 -5.104 1.567 1.00 . A A . 60 VAL N 1 1
6 6192 1 1 60 VAL O O 9.089 -2.179 3.596 1.00 . A A . 60 VAL O 1 1
6 6193 1 1 61 GLY C C 6.017 -3.015 5.623 1.00 . A A . 61 GLY C 1 1
6 6194 1 1 61 GLY CA C 7.427 -3.596 5.418 1.00 . A A . 61 GLY CA 1 1
6 6195 1 1 61 GLY H H 7.437 -4.827 3.679 1.00 . A A . 61 GLY H 1 1
6 6196 1 1 61 GLY HA2 H 7.496 -4.501 6.020 1.00 . A A . 61 GLY HA2 1 1
6 6197 1 1 61 GLY HA3 H 8.150 -2.884 5.815 1.00 . A A . 61 GLY HA3 1 1
6 6198 1 1 61 GLY N N 7.763 -3.936 4.028 1.00 . A A . 61 GLY N 1 1
6 6199 1 1 61 GLY O O 5.748 -2.444 6.681 1.00 . A A . 61 GLY O 1 1
6 6200 1 1 62 LEU C C 2.902 -3.611 5.651 1.00 . A A . 62 LEU C 1 1
6 6201 1 1 62 LEU CA C 3.723 -2.671 4.735 1.00 . A A . 62 LEU CA 1 1
6 6202 1 1 62 LEU CB C 3.112 -2.583 3.316 1.00 . A A . 62 LEU CB 1 1
6 6203 1 1 62 LEU CD1 C 1.362 -1.590 1.776 1.00 . A A . 62 LEU CD1 1 1
6 6204 1 1 62 LEU CD2 C 1.004 -1.425 4.196 1.00 . A A . 62 LEU CD2 1 1
6 6205 1 1 62 LEU CG C 2.071 -1.461 3.122 1.00 . A A . 62 LEU CG 1 1
6 6206 1 1 62 LEU H H 5.383 -3.647 3.811 1.00 . A A . 62 LEU H 1 1
6 6207 1 1 62 LEU HA H 3.732 -1.670 5.173 1.00 . A A . 62 LEU HA 1 1
6 6208 1 1 62 LEU HB2 H 3.905 -2.405 2.588 1.00 . A A . 62 LEU HB2 1 1
6 6209 1 1 62 LEU HB3 H 2.656 -3.543 3.071 1.00 . A A . 62 LEU HB3 1 1
6 6210 1 1 62 LEU HD11 H 0.428 -1.028 1.747 1.00 . A A . 62 LEU HD11 1 1
6 6211 1 1 62 LEU HD12 H 1.151 -2.632 1.548 1.00 . A A . 62 LEU HD12 1 1
6 6212 1 1 62 LEU HD13 H 2.007 -1.167 1.021 1.00 . A A . 62 LEU HD13 1 1
6 6213 1 1 62 LEU HD21 H 0.185 -0.810 3.848 1.00 . A A . 62 LEU HD21 1 1
6 6214 1 1 62 LEU HD22 H 1.405 -0.980 5.103 1.00 . A A . 62 LEU HD22 1 1
6 6215 1 1 62 LEU HD23 H 0.638 -2.423 4.401 1.00 . A A . 62 LEU HD23 1 1
6 6216 1 1 62 LEU HG H 2.576 -0.501 3.135 1.00 . A A . 62 LEU HG 1 1
6 6217 1 1 62 LEU N N 5.116 -3.131 4.636 1.00 . A A . 62 LEU N 1 1
6 6218 1 1 62 LEU O O 2.884 -4.827 5.438 1.00 . A A . 62 LEU O 1 1
6 6219 1 1 63 ARG C C -0.023 -2.964 7.760 1.00 . A A . 63 ARG C 1 1
6 6220 1 1 63 ARG CA C 1.282 -3.752 7.576 1.00 . A A . 63 ARG CA 1 1
6 6221 1 1 63 ARG CB C 1.973 -3.944 8.945 1.00 . A A . 63 ARG CB 1 1
6 6222 1 1 63 ARG CD C 3.837 -5.031 10.258 1.00 . A A . 63 ARG CD 1 1
6 6223 1 1 63 ARG CG C 3.027 -5.060 8.954 1.00 . A A . 63 ARG CG 1 1
6 6224 1 1 63 ARG CZ C 6.190 -5.697 10.812 1.00 . A A . 63 ARG CZ 1 1
6 6225 1 1 63 ARG H H 2.280 -2.046 6.737 1.00 . A A . 63 ARG H 1 1
6 6226 1 1 63 ARG HA H 1.017 -4.730 7.171 1.00 . A A . 63 ARG HA 1 1
6 6227 1 1 63 ARG HB2 H 2.455 -3.008 9.228 1.00 . A A . 63 ARG HB2 1 1
6 6228 1 1 63 ARG HB3 H 1.227 -4.175 9.708 1.00 . A A . 63 ARG HB3 1 1
6 6229 1 1 63 ARG HD2 H 4.114 -3.997 10.468 1.00 . A A . 63 ARG HD2 1 1
6 6230 1 1 63 ARG HD3 H 3.216 -5.398 11.079 1.00 . A A . 63 ARG HD3 1 1
6 6231 1 1 63 ARG HE H 5.064 -6.573 9.442 1.00 . A A . 63 ARG HE 1 1
6 6232 1 1 63 ARG HG2 H 2.534 -6.028 8.853 1.00 . A A . 63 ARG HG2 1 1
6 6233 1 1 63 ARG HG3 H 3.711 -4.919 8.116 1.00 . A A . 63 ARG HG3 1 1
6 6234 1 1 63 ARG HH11 H 5.510 -4.301 12.062 1.00 . A A . 63 ARG HH11 1 1
6 6235 1 1 63 ARG HH12 H 7.183 -4.737 12.281 1.00 . A A . 63 ARG HH12 1 1
6 6236 1 1 63 ARG HH21 H 7.196 -7.075 9.751 1.00 . A A . 63 ARG HH21 1 1
6 6237 1 1 63 ARG HH22 H 8.100 -6.281 11.005 1.00 . A A . 63 ARG HH22 1 1
6 6238 1 1 63 ARG N N 2.208 -3.055 6.653 1.00 . A A . 63 ARG N 1 1
6 6239 1 1 63 ARG NE N 5.060 -5.850 10.144 1.00 . A A . 63 ARG NE 1 1
6 6240 1 1 63 ARG NH1 N 6.313 -4.840 11.787 1.00 . A A . 63 ARG NH1 1 1
6 6241 1 1 63 ARG NH2 N 7.236 -6.410 10.507 1.00 . A A . 63 ARG NH2 1 1
6 6242 1 1 63 ARG O O -0.052 -1.747 7.559 1.00 . A A . 63 ARG O 1 1
6 6243 1 1 64 LYS C C -2.282 -2.266 9.820 1.00 . A A . 64 LYS C 1 1
6 6244 1 1 64 LYS CA C -2.393 -2.986 8.472 1.00 . A A . 64 LYS CA 1 1
6 6245 1 1 64 LYS CB C -3.565 -3.992 8.506 1.00 . A A . 64 LYS CB 1 1
6 6246 1 1 64 LYS CD C -5.684 -4.622 7.200 1.00 . A A . 64 LYS CD 1 1
6 6247 1 1 64 LYS CE C -6.316 -4.441 5.812 1.00 . A A . 64 LYS CE 1 1
6 6248 1 1 64 LYS CG C -4.232 -4.126 7.129 1.00 . A A . 64 LYS CG 1 1
6 6249 1 1 64 LYS H H -0.997 -4.629 8.328 1.00 . A A . 64 LYS H 1 1
6 6250 1 1 64 LYS HA H -2.599 -2.220 7.723 1.00 . A A . 64 LYS HA 1 1
6 6251 1 1 64 LYS HB2 H -3.231 -4.969 8.861 1.00 . A A . 64 LYS HB2 1 1
6 6252 1 1 64 LYS HB3 H -4.315 -3.621 9.209 1.00 . A A . 64 LYS HB3 1 1
6 6253 1 1 64 LYS HD2 H -5.715 -5.669 7.505 1.00 . A A . 64 LYS HD2 1 1
6 6254 1 1 64 LYS HD3 H -6.231 -4.015 7.923 1.00 . A A . 64 LYS HD3 1 1
6 6255 1 1 64 LYS HE2 H -6.103 -3.421 5.479 1.00 . A A . 64 LYS HE2 1 1
6 6256 1 1 64 LYS HE3 H -5.845 -5.126 5.101 1.00 . A A . 64 LYS HE3 1 1
6 6257 1 1 64 LYS HG2 H -4.253 -3.142 6.661 1.00 . A A . 64 LYS HG2 1 1
6 6258 1 1 64 LYS HG3 H -3.644 -4.803 6.507 1.00 . A A . 64 LYS HG3 1 1
6 6259 1 1 64 LYS HZ1 H -8.205 -4.009 5.127 1.00 . A A . 64 LYS HZ1 1 1
6 6260 1 1 64 LYS HZ2 H -8.190 -4.377 6.714 1.00 . A A . 64 LYS HZ2 1 1
6 6261 1 1 64 LYS HZ3 H -8.048 -5.584 5.613 1.00 . A A . 64 LYS HZ3 1 1
6 6262 1 1 64 LYS N N -1.108 -3.640 8.155 1.00 . A A . 64 LYS N 1 1
6 6263 1 1 64 LYS NZ N -7.789 -4.630 5.823 1.00 . A A . 64 LYS NZ 1 1
6 6264 1 1 64 LYS O O -1.801 -2.849 10.795 1.00 . A A . 64 LYS O 1 1
6 6265 1 1 65 ALA C C -3.949 -0.702 11.980 1.00 . A A . 65 ALA C 1 1
6 6266 1 1 65 ALA CA C -2.753 -0.240 11.118 1.00 . A A . 65 ALA CA 1 1
6 6267 1 1 65 ALA CB C -2.836 1.252 10.781 1.00 . A A . 65 ALA CB 1 1
6 6268 1 1 65 ALA H H -3.179 -0.621 9.065 1.00 . A A . 65 ALA H 1 1
6 6269 1 1 65 ALA HA H -1.835 -0.415 11.683 1.00 . A A . 65 ALA HA 1 1
6 6270 1 1 65 ALA HB1 H -3.799 1.465 10.323 1.00 . A A . 65 ALA HB1 1 1
6 6271 1 1 65 ALA HB2 H -2.741 1.845 11.691 1.00 . A A . 65 ALA HB2 1 1
6 6272 1 1 65 ALA HB3 H -2.035 1.529 10.095 1.00 . A A . 65 ALA HB3 1 1
6 6273 1 1 65 ALA N N -2.704 -1.003 9.872 1.00 . A A . 65 ALA N 1 1
6 6274 1 1 65 ALA O O -4.828 -1.433 11.510 1.00 . A A . 65 ALA O 1 1
6 6275 1 1 66 LEU C C -5.320 0.472 15.201 1.00 . A A . 66 LEU C 1 1
6 6276 1 1 66 LEU CA C -5.047 -0.657 14.192 1.00 . A A . 66 LEU CA 1 1
6 6277 1 1 66 LEU CB C -4.640 -1.992 14.860 1.00 . A A . 66 LEU CB 1 1
6 6278 1 1 66 LEU CD1 C -6.592 -3.416 14.040 1.00 . A A . 66 LEU CD1 1 1
6 6279 1 1 66 LEU CD2 C -5.278 -4.122 16.004 1.00 . A A . 66 LEU CD2 1 1
6 6280 1 1 66 LEU CG C -5.819 -2.899 15.260 1.00 . A A . 66 LEU CG 1 1
6 6281 1 1 66 LEU H H -3.255 0.332 13.571 1.00 . A A . 66 LEU H 1 1
6 6282 1 1 66 LEU HA H -5.966 -0.813 13.626 1.00 . A A . 66 LEU HA 1 1
6 6283 1 1 66 LEU HB2 H -4.007 -2.561 14.176 1.00 . A A . 66 LEU HB2 1 1
6 6284 1 1 66 LEU HB3 H -4.037 -1.778 15.744 1.00 . A A . 66 LEU HB3 1 1
6 6285 1 1 66 LEU HD11 H -7.157 -2.608 13.578 1.00 . A A . 66 LEU HD11 1 1
6 6286 1 1 66 LEU HD12 H -7.299 -4.188 14.343 1.00 . A A . 66 LEU HD12 1 1
6 6287 1 1 66 LEU HD13 H -5.901 -3.832 13.306 1.00 . A A . 66 LEU HD13 1 1
6 6288 1 1 66 LEU HD21 H -4.603 -4.686 15.358 1.00 . A A . 66 LEU HD21 1 1
6 6289 1 1 66 LEU HD22 H -6.102 -4.765 16.311 1.00 . A A . 66 LEU HD22 1 1
6 6290 1 1 66 LEU HD23 H -4.736 -3.801 16.894 1.00 . A A . 66 LEU HD23 1 1
6 6291 1 1 66 LEU HG H -6.498 -2.356 15.916 1.00 . A A . 66 LEU HG 1 1
6 6292 1 1 66 LEU N N -3.998 -0.271 13.245 1.00 . A A . 66 LEU N 1 1
6 6293 1 1 66 LEU O O -4.470 0.790 16.036 1.00 . A A . 66 LEU O 1 1
6 6294 1 1 67 ALA C C -7.100 1.607 17.476 1.00 . A A . 67 ALA C 1 1
6 6295 1 1 67 ALA CA C -6.945 2.146 16.028 1.00 . A A . 67 ALA CA 1 1
6 6296 1 1 67 ALA CB C -8.263 2.723 15.486 1.00 . A A . 67 ALA CB 1 1
6 6297 1 1 67 ALA H H -7.126 0.812 14.371 1.00 . A A . 67 ALA H 1 1
6 6298 1 1 67 ALA HA H -6.200 2.942 16.041 1.00 . A A . 67 ALA HA 1 1
6 6299 1 1 67 ALA HB1 H -8.054 3.376 14.636 1.00 . A A . 67 ALA HB1 1 1
6 6300 1 1 67 ALA HB2 H -8.931 1.921 15.169 1.00 . A A . 67 ALA HB2 1 1
6 6301 1 1 67 ALA HB3 H -8.769 3.307 16.256 1.00 . A A . 67 ALA HB3 1 1
6 6302 1 1 67 ALA N N -6.488 1.111 15.093 1.00 . A A . 67 ALA N 1 1
6 6303 1 1 67 ALA O O -7.302 0.400 17.665 1.00 . A A . 67 ALA O 1 1
6 6304 1 1 68 PRO C C -8.619 1.652 20.238 1.00 . A A . 68 PRO C 1 1
6 6305 1 1 68 PRO CA C -7.181 2.095 19.912 1.00 . A A . 68 PRO CA 1 1
6 6306 1 1 68 PRO CB C -6.730 3.318 20.720 1.00 . A A . 68 PRO CB 1 1
6 6307 1 1 68 PRO CD C -6.757 3.908 18.406 1.00 . A A . 68 PRO CD 1 1
6 6308 1 1 68 PRO CG C -7.027 4.493 19.791 1.00 . A A . 68 PRO CG 1 1
6 6309 1 1 68 PRO HA H -6.505 1.269 20.135 1.00 . A A . 68 PRO HA 1 1
6 6310 1 1 68 PRO HB2 H -7.257 3.408 21.671 1.00 . A A . 68 PRO HB2 1 1
6 6311 1 1 68 PRO HB3 H -5.655 3.259 20.891 1.00 . A A . 68 PRO HB3 1 1
6 6312 1 1 68 PRO HD2 H -7.390 4.401 17.668 1.00 . A A . 68 PRO HD2 1 1
6 6313 1 1 68 PRO HD3 H -5.706 4.052 18.150 1.00 . A A . 68 PRO HD3 1 1
6 6314 1 1 68 PRO HG2 H -8.078 4.775 19.870 1.00 . A A . 68 PRO HG2 1 1
6 6315 1 1 68 PRO HG3 H -6.386 5.349 20.000 1.00 . A A . 68 PRO HG3 1 1
6 6316 1 1 68 PRO N N -7.040 2.480 18.505 1.00 . A A . 68 PRO N 1 1
6 6317 1 1 68 PRO O O -9.521 2.474 20.414 1.00 . A A . 68 PRO O 1 1
6 6318 1 1 69 GLU C C -10.506 -0.159 22.106 1.00 . A A . 69 GLU C 1 1
6 6319 1 1 69 GLU CA C -10.160 -0.252 20.602 1.00 . A A . 69 GLU CA 1 1
6 6320 1 1 69 GLU CB C -10.188 -1.713 20.116 1.00 . A A . 69 GLU CB 1 1
6 6321 1 1 69 GLU CD C -11.630 -3.633 19.280 1.00 . A A . 69 GLU CD 1 1
6 6322 1 1 69 GLU CG C -11.617 -2.190 19.822 1.00 . A A . 69 GLU CG 1 1
6 6323 1 1 69 GLU H H -8.085 -0.277 20.039 1.00 . A A . 69 GLU H 1 1
6 6324 1 1 69 GLU HA H -10.925 0.303 20.055 1.00 . A A . 69 GLU HA 1 1
6 6325 1 1 69 GLU HB2 H -9.610 -1.793 19.194 1.00 . A A . 69 GLU HB2 1 1
6 6326 1 1 69 GLU HB3 H -9.728 -2.361 20.864 1.00 . A A . 69 GLU HB3 1 1
6 6327 1 1 69 GLU HG2 H -12.214 -2.127 20.735 1.00 . A A . 69 GLU HG2 1 1
6 6328 1 1 69 GLU HG3 H -12.067 -1.522 19.083 1.00 . A A . 69 GLU HG3 1 1
6 6329 1 1 69 GLU N N -8.850 0.337 20.286 1.00 . A A . 69 GLU N 1 1
6 6330 1 1 69 GLU O O -11.672 0.006 22.471 1.00 . A A . 69 GLU O 1 1
6 6331 1 1 69 GLU OE1 O -11.246 -3.853 18.105 1.00 . A A . 69 GLU OE1 1 1
6 6332 1 1 69 GLU OE2 O -12.041 -4.563 20.018 1.00 . A A . 69 GLU OE2 1 1
6 6333 1 1 70 GLU C C -9.596 1.398 24.913 1.00 . A A . 70 GLU C 1 1
6 6334 1 1 70 GLU CA C -9.601 -0.077 24.450 1.00 . A A . 70 GLU CA 1 1
6 6335 1 1 70 GLU CB C -8.482 -0.871 25.163 1.00 . A A . 70 GLU CB 1 1
6 6336 1 1 70 GLU CD C -7.945 -2.237 27.274 1.00 . A A . 70 GLU CD 1 1
6 6337 1 1 70 GLU CG C -9.045 -1.725 26.313 1.00 . A A . 70 GLU CG 1 1
6 6338 1 1 70 GLU H H -8.573 -0.340 22.581 1.00 . A A . 70 GLU H 1 1
6 6339 1 1 70 GLU HA H -10.561 -0.489 24.761 1.00 . A A . 70 GLU HA 1 1
6 6340 1 1 70 GLU HB2 H -7.978 -1.533 24.457 1.00 . A A . 70 GLU HB2 1 1
6 6341 1 1 70 GLU HB3 H -7.740 -0.177 25.560 1.00 . A A . 70 GLU HB3 1 1
6 6342 1 1 70 GLU HG2 H -9.771 -1.131 26.873 1.00 . A A . 70 GLU HG2 1 1
6 6343 1 1 70 GLU HG3 H -9.582 -2.577 25.884 1.00 . A A . 70 GLU HG3 1 1
6 6344 1 1 70 GLU N N -9.494 -0.243 22.984 1.00 . A A . 70 GLU N 1 1
6 6345 1 1 70 GLU O O -10.252 1.700 25.936 1.00 . A A . 70 GLU O 1 1
6 6346 1 1 70 GLU OXT O -8.924 2.243 24.275 1.00 . A A . 70 GLU OXT 1 1
6 6347 1 1 70 GLU OE1 O -6.939 -2.837 26.818 1.00 . A A . 70 GLU OE1 1 1
6 6348 1 1 70 GLU OE2 O -8.086 -2.063 28.512 1.00 . A A . 70 GLU OE2 1 1
7 6349 1 1 1 ALA C C -6.243 -13.725 4.008 1.00 . A A . 1 ALA C 1 1
7 6350 1 1 1 ALA CA C -6.854 -14.903 4.796 1.00 . A A . 1 ALA CA 1 1
7 6351 1 1 1 ALA CB C -6.210 -15.098 6.188 1.00 . A A . 1 ALA CB 1 1
7 6352 1 1 1 ALA H1 H -7.203 -16.056 3.113 1.00 . A A . 1 ALA H1 1 1
7 6353 1 1 1 ALA H2 H -5.809 -16.432 3.895 1.00 . A A . 1 ALA H2 1 1
7 6354 1 1 1 ALA H3 H -7.251 -16.904 4.509 1.00 . A A . 1 ALA H3 1 1
7 6355 1 1 1 ALA HA H -7.906 -14.666 4.960 1.00 . A A . 1 ALA HA 1 1
7 6356 1 1 1 ALA HB1 H -6.688 -15.927 6.712 1.00 . A A . 1 ALA HB1 1 1
7 6357 1 1 1 ALA HB2 H -5.144 -15.314 6.089 1.00 . A A . 1 ALA HB2 1 1
7 6358 1 1 1 ALA HB3 H -6.333 -14.194 6.788 1.00 . A A . 1 ALA HB3 1 1
7 6359 1 1 1 ALA N N -6.773 -16.164 4.018 1.00 . A A . 1 ALA N 1 1
7 6360 1 1 1 ALA O O -5.200 -13.190 4.387 1.00 . A A . 1 ALA O 1 1
7 6361 1 1 2 GLY C C -5.333 -12.455 1.082 1.00 . A A . 2 GLY C 1 1
7 6362 1 1 2 GLY CA C -6.468 -12.160 2.073 1.00 . A A . 2 GLY CA 1 1
7 6363 1 1 2 GLY H H -7.748 -13.764 2.640 1.00 . A A . 2 GLY H 1 1
7 6364 1 1 2 GLY HA2 H -7.329 -11.804 1.505 1.00 . A A . 2 GLY HA2 1 1
7 6365 1 1 2 GLY HA3 H -6.150 -11.343 2.722 1.00 . A A . 2 GLY HA3 1 1
7 6366 1 1 2 GLY N N -6.879 -13.313 2.897 1.00 . A A . 2 GLY N 1 1
7 6367 1 1 2 GLY O O -4.207 -11.990 1.263 1.00 . A A . 2 GLY O 1 1
7 6368 1 1 3 HIS C C -4.634 -12.569 -2.216 1.00 . A A . 3 HIS C 1 1
7 6369 1 1 3 HIS CA C -4.658 -13.568 -1.044 1.00 . A A . 3 HIS CA 1 1
7 6370 1 1 3 HIS CB C -4.930 -14.999 -1.541 1.00 . A A . 3 HIS CB 1 1
7 6371 1 1 3 HIS CD2 C -5.844 -16.990 -0.212 1.00 . A A . 3 HIS CD2 1 1
7 6372 1 1 3 HIS CE1 C -4.177 -17.301 1.222 1.00 . A A . 3 HIS CE1 1 1
7 6373 1 1 3 HIS CG C -4.884 -16.047 -0.452 1.00 . A A . 3 HIS CG 1 1
7 6374 1 1 3 HIS H H -6.566 -13.583 -0.035 1.00 . A A . 3 HIS H 1 1
7 6375 1 1 3 HIS HA H -3.650 -13.555 -0.623 1.00 . A A . 3 HIS HA 1 1
7 6376 1 1 3 HIS HB2 H -5.907 -15.036 -2.027 1.00 . A A . 3 HIS HB2 1 1
7 6377 1 1 3 HIS HB3 H -4.181 -15.262 -2.292 1.00 . A A . 3 HIS HB3 1 1
7 6378 1 1 3 HIS HD1 H -2.986 -15.713 0.499 1.00 . A A . 3 HIS HD1 1 1
7 6379 1 1 3 HIS HD2 H -6.771 -17.118 -0.761 1.00 . A A . 3 HIS HD2 1 1
7 6380 1 1 3 HIS HE1 H -3.554 -17.724 2.005 1.00 . A A . 3 HIS HE1 1 1
7 6381 1 1 3 HIS HE2 H -5.857 -18.588 1.222 1.00 . A A . 3 HIS HE2 1 1
7 6382 1 1 3 HIS N N -5.624 -13.220 0.019 1.00 . A A . 3 HIS N 1 1
7 6383 1 1 3 HIS ND1 N -3.850 -16.245 0.448 1.00 . A A . 3 HIS ND1 1 1
7 6384 1 1 3 HIS NE2 N -5.386 -17.770 0.838 1.00 . A A . 3 HIS NE2 1 1
7 6385 1 1 3 HIS O O -3.556 -12.253 -2.721 1.00 . A A . 3 HIS O 1 1
7 6386 1 1 4 MET C C -5.884 -9.635 -3.209 1.00 . A A . 4 MET C 1 1
7 6387 1 1 4 MET CA C -5.936 -11.080 -3.734 1.00 . A A . 4 MET CA 1 1
7 6388 1 1 4 MET CB C -7.224 -11.316 -4.542 1.00 . A A . 4 MET CB 1 1
7 6389 1 1 4 MET CE C -9.341 -14.484 -5.575 1.00 . A A . 4 MET CE 1 1
7 6390 1 1 4 MET CG C -7.241 -12.664 -5.275 1.00 . A A . 4 MET CG 1 1
7 6391 1 1 4 MET H H -6.632 -12.417 -2.194 1.00 . A A . 4 MET H 1 1
7 6392 1 1 4 MET HA H -5.099 -11.193 -4.424 1.00 . A A . 4 MET HA 1 1
7 6393 1 1 4 MET HB2 H -8.100 -11.250 -3.894 1.00 . A A . 4 MET HB2 1 1
7 6394 1 1 4 MET HB3 H -7.302 -10.527 -5.291 1.00 . A A . 4 MET HB3 1 1
7 6395 1 1 4 MET HE1 H -8.964 -15.299 -6.193 1.00 . A A . 4 MET HE1 1 1
7 6396 1 1 4 MET HE2 H -10.238 -14.819 -5.052 1.00 . A A . 4 MET HE2 1 1
7 6397 1 1 4 MET HE3 H -9.605 -13.641 -6.214 1.00 . A A . 4 MET HE3 1 1
7 6398 1 1 4 MET HG2 H -7.754 -12.517 -6.225 1.00 . A A . 4 MET HG2 1 1
7 6399 1 1 4 MET HG3 H -6.218 -12.970 -5.504 1.00 . A A . 4 MET HG3 1 1
7 6400 1 1 4 MET N N -5.800 -12.068 -2.646 1.00 . A A . 4 MET N 1 1
7 6401 1 1 4 MET O O -4.953 -8.894 -3.531 1.00 . A A . 4 MET O 1 1
7 6402 1 1 4 MET SD S -8.079 -13.994 -4.361 1.00 . A A . 4 MET SD 1 1
7 6403 1 1 5 LYS C C -6.732 -8.091 -0.209 1.00 . A A . 5 LYS C 1 1
7 6404 1 1 5 LYS CA C -6.962 -7.935 -1.712 1.00 . A A . 5 LYS CA 1 1
7 6405 1 1 5 LYS CB C -8.321 -7.256 -1.994 1.00 . A A . 5 LYS CB 1 1
7 6406 1 1 5 LYS CD C -9.194 -6.967 -4.405 1.00 . A A . 5 LYS CD 1 1
7 6407 1 1 5 LYS CE C -10.689 -6.779 -4.108 1.00 . A A . 5 LYS CE 1 1
7 6408 1 1 5 LYS CG C -8.324 -6.396 -3.276 1.00 . A A . 5 LYS CG 1 1
7 6409 1 1 5 LYS H H -7.581 -9.928 -2.176 1.00 . A A . 5 LYS H 1 1
7 6410 1 1 5 LYS HA H -6.172 -7.279 -2.081 1.00 . A A . 5 LYS HA 1 1
7 6411 1 1 5 LYS HB2 H -9.113 -8.008 -2.027 1.00 . A A . 5 LYS HB2 1 1
7 6412 1 1 5 LYS HB3 H -8.553 -6.590 -1.161 1.00 . A A . 5 LYS HB3 1 1
7 6413 1 1 5 LYS HD2 H -8.953 -6.435 -5.328 1.00 . A A . 5 LYS HD2 1 1
7 6414 1 1 5 LYS HD3 H -8.958 -8.023 -4.542 1.00 . A A . 5 LYS HD3 1 1
7 6415 1 1 5 LYS HE2 H -10.905 -7.135 -3.096 1.00 . A A . 5 LYS HE2 1 1
7 6416 1 1 5 LYS HE3 H -10.916 -5.708 -4.137 1.00 . A A . 5 LYS HE3 1 1
7 6417 1 1 5 LYS HG2 H -8.688 -5.397 -3.028 1.00 . A A . 5 LYS HG2 1 1
7 6418 1 1 5 LYS HG3 H -7.306 -6.281 -3.648 1.00 . A A . 5 LYS HG3 1 1
7 6419 1 1 5 LYS HZ1 H -11.428 -8.504 -5.001 1.00 . A A . 5 LYS HZ1 1 1
7 6420 1 1 5 LYS HZ2 H -11.306 -7.247 -6.039 1.00 . A A . 5 LYS HZ2 1 1
7 6421 1 1 5 LYS HZ3 H -12.517 -7.293 -4.947 1.00 . A A . 5 LYS HZ3 1 1
7 6422 1 1 5 LYS N N -6.873 -9.240 -2.392 1.00 . A A . 5 LYS N 1 1
7 6423 1 1 5 LYS NZ N -11.538 -7.503 -5.089 1.00 . A A . 5 LYS NZ 1 1
7 6424 1 1 5 LYS O O -7.459 -8.818 0.470 1.00 . A A . 5 LYS O 1 1
7 6425 1 1 6 GLU C C -5.535 -5.852 2.191 1.00 . A A . 6 GLU C 1 1
7 6426 1 1 6 GLU CA C -5.369 -7.307 1.720 1.00 . A A . 6 GLU CA 1 1
7 6427 1 1 6 GLU CB C -3.951 -7.865 1.944 1.00 . A A . 6 GLU CB 1 1
7 6428 1 1 6 GLU CD C -4.340 -8.614 4.364 1.00 . A A . 6 GLU CD 1 1
7 6429 1 1 6 GLU CG C -3.464 -7.790 3.399 1.00 . A A . 6 GLU CG 1 1
7 6430 1 1 6 GLU H H -5.162 -6.878 -0.369 1.00 . A A . 6 GLU H 1 1
7 6431 1 1 6 GLU HA H -6.062 -7.913 2.307 1.00 . A A . 6 GLU HA 1 1
7 6432 1 1 6 GLU HB2 H -3.927 -8.906 1.618 1.00 . A A . 6 GLU HB2 1 1
7 6433 1 1 6 GLU HB3 H -3.247 -7.310 1.320 1.00 . A A . 6 GLU HB3 1 1
7 6434 1 1 6 GLU HG2 H -2.438 -8.162 3.436 1.00 . A A . 6 GLU HG2 1 1
7 6435 1 1 6 GLU HG3 H -3.434 -6.745 3.717 1.00 . A A . 6 GLU HG3 1 1
7 6436 1 1 6 GLU N N -5.716 -7.397 0.296 1.00 . A A . 6 GLU N 1 1
7 6437 1 1 6 GLU O O -6.440 -5.548 2.970 1.00 . A A . 6 GLU O 1 1
7 6438 1 1 6 GLU OE1 O -4.164 -9.852 4.437 1.00 . A A . 6 GLU OE1 1 1
7 6439 1 1 6 GLU OE2 O -5.196 -8.026 5.069 1.00 . A A . 6 GLU OE2 1 1
7 6440 1 1 7 PHE C C -5.921 -2.807 1.239 1.00 . A A . 7 PHE C 1 1
7 6441 1 1 7 PHE CA C -4.772 -3.509 1.985 1.00 . A A . 7 PHE CA 1 1
7 6442 1 1 7 PHE CB C -3.408 -2.851 1.717 1.00 . A A . 7 PHE CB 1 1
7 6443 1 1 7 PHE CD1 C -2.718 -2.721 4.147 1.00 . A A . 7 PHE CD1 1 1
7 6444 1 1 7 PHE CD2 C -1.150 -3.697 2.566 1.00 . A A . 7 PHE CD2 1 1
7 6445 1 1 7 PHE CE1 C -1.810 -2.949 5.193 1.00 . A A . 7 PHE CE1 1 1
7 6446 1 1 7 PHE CE2 C -0.251 -3.939 3.623 1.00 . A A . 7 PHE CE2 1 1
7 6447 1 1 7 PHE CG C -2.399 -3.098 2.828 1.00 . A A . 7 PHE CG 1 1
7 6448 1 1 7 PHE CZ C -0.573 -3.551 4.933 1.00 . A A . 7 PHE CZ 1 1
7 6449 1 1 7 PHE H H -3.997 -5.248 1.027 1.00 . A A . 7 PHE H 1 1
7 6450 1 1 7 PHE HA H -4.989 -3.408 3.048 1.00 . A A . 7 PHE HA 1 1
7 6451 1 1 7 PHE HB2 H -3.011 -3.201 0.760 1.00 . A A . 7 PHE HB2 1 1
7 6452 1 1 7 PHE HB3 H -3.553 -1.773 1.639 1.00 . A A . 7 PHE HB3 1 1
7 6453 1 1 7 PHE HD1 H -3.658 -2.236 4.369 1.00 . A A . 7 PHE HD1 1 1
7 6454 1 1 7 PHE HD2 H -0.864 -3.950 1.555 1.00 . A A . 7 PHE HD2 1 1
7 6455 1 1 7 PHE HE1 H -2.052 -2.644 6.197 1.00 . A A . 7 PHE HE1 1 1
7 6456 1 1 7 PHE HE2 H 0.711 -4.390 3.436 1.00 . A A . 7 PHE HE2 1 1
7 6457 1 1 7 PHE HZ H 0.125 -3.693 5.744 1.00 . A A . 7 PHE HZ 1 1
7 6458 1 1 7 PHE N N -4.698 -4.940 1.685 1.00 . A A . 7 PHE N 1 1
7 6459 1 1 7 PHE O O -5.963 -2.778 0.007 1.00 . A A . 7 PHE O 1 1
7 6460 1 1 8 ARG C C -7.746 0.039 1.446 1.00 . A A . 8 ARG C 1 1
7 6461 1 1 8 ARG CA C -8.031 -1.469 1.536 1.00 . A A . 8 ARG CA 1 1
7 6462 1 1 8 ARG CB C -9.211 -1.745 2.490 1.00 . A A . 8 ARG CB 1 1
7 6463 1 1 8 ARG CD C -11.073 -3.434 2.951 1.00 . A A . 8 ARG CD 1 1
7 6464 1 1 8 ARG CG C -10.135 -2.823 1.904 1.00 . A A . 8 ARG CG 1 1
7 6465 1 1 8 ARG CZ C -12.469 -2.574 4.842 1.00 . A A . 8 ARG CZ 1 1
7 6466 1 1 8 ARG H H -6.731 -2.318 3.006 1.00 . A A . 8 ARG H 1 1
7 6467 1 1 8 ARG HA H -8.287 -1.800 0.528 1.00 . A A . 8 ARG HA 1 1
7 6468 1 1 8 ARG HB2 H -8.839 -2.064 3.466 1.00 . A A . 8 ARG HB2 1 1
7 6469 1 1 8 ARG HB3 H -9.793 -0.834 2.646 1.00 . A A . 8 ARG HB3 1 1
7 6470 1 1 8 ARG HD2 H -11.737 -4.141 2.451 1.00 . A A . 8 ARG HD2 1 1
7 6471 1 1 8 ARG HD3 H -10.458 -3.986 3.665 1.00 . A A . 8 ARG HD3 1 1
7 6472 1 1 8 ARG HE H -12.014 -1.528 3.223 1.00 . A A . 8 ARG HE 1 1
7 6473 1 1 8 ARG HG2 H -10.718 -2.386 1.090 1.00 . A A . 8 ARG HG2 1 1
7 6474 1 1 8 ARG HG3 H -9.528 -3.630 1.490 1.00 . A A . 8 ARG HG3 1 1
7 6475 1 1 8 ARG HH11 H -11.931 -4.476 5.089 1.00 . A A . 8 ARG HH11 1 1
7 6476 1 1 8 ARG HH12 H -12.868 -3.799 6.394 1.00 . A A . 8 ARG HH12 1 1
7 6477 1 1 8 ARG HH21 H -13.193 -0.700 4.924 1.00 . A A . 8 ARG HH21 1 1
7 6478 1 1 8 ARG HH22 H -13.566 -1.715 6.284 1.00 . A A . 8 ARG HH22 1 1
7 6479 1 1 8 ARG N N -6.865 -2.242 2.006 1.00 . A A . 8 ARG N 1 1
7 6480 1 1 8 ARG NE N -11.885 -2.424 3.666 1.00 . A A . 8 ARG NE 1 1
7 6481 1 1 8 ARG NH1 N -12.417 -3.698 5.501 1.00 . A A . 8 ARG NH1 1 1
7 6482 1 1 8 ARG NH2 N -13.125 -1.591 5.388 1.00 . A A . 8 ARG NH2 1 1
7 6483 1 1 8 ARG O O -6.855 0.531 2.143 1.00 . A A . 8 ARG O 1 1
7 6484 1 1 9 PRO C C -8.766 2.975 1.802 1.00 . A A . 9 PRO C 1 1
7 6485 1 1 9 PRO CA C -8.341 2.247 0.516 1.00 . A A . 9 PRO CA 1 1
7 6486 1 1 9 PRO CB C -9.188 2.650 -0.692 1.00 . A A . 9 PRO CB 1 1
7 6487 1 1 9 PRO CD C -9.627 0.349 -0.182 1.00 . A A . 9 PRO CD 1 1
7 6488 1 1 9 PRO CG C -10.309 1.614 -0.702 1.00 . A A . 9 PRO CG 1 1
7 6489 1 1 9 PRO HA H -7.296 2.467 0.304 1.00 . A A . 9 PRO HA 1 1
7 6490 1 1 9 PRO HB2 H -9.570 3.668 -0.609 1.00 . A A . 9 PRO HB2 1 1
7 6491 1 1 9 PRO HB3 H -8.592 2.540 -1.597 1.00 . A A . 9 PRO HB3 1 1
7 6492 1 1 9 PRO HD2 H -10.342 -0.233 0.397 1.00 . A A . 9 PRO HD2 1 1
7 6493 1 1 9 PRO HD3 H -9.250 -0.248 -1.013 1.00 . A A . 9 PRO HD3 1 1
7 6494 1 1 9 PRO HG2 H -11.094 1.916 -0.009 1.00 . A A . 9 PRO HG2 1 1
7 6495 1 1 9 PRO HG3 H -10.718 1.470 -1.703 1.00 . A A . 9 PRO HG3 1 1
7 6496 1 1 9 PRO N N -8.514 0.802 0.644 1.00 . A A . 9 PRO N 1 1
7 6497 1 1 9 PRO O O -9.809 2.679 2.388 1.00 . A A . 9 PRO O 1 1
7 6498 1 1 10 GLY C C -7.722 4.034 4.775 1.00 . A A . 10 GLY C 1 1
7 6499 1 1 10 GLY CA C -8.160 4.714 3.471 1.00 . A A . 10 GLY CA 1 1
7 6500 1 1 10 GLY H H -7.112 4.113 1.705 1.00 . A A . 10 GLY H 1 1
7 6501 1 1 10 GLY HA2 H -7.614 5.650 3.378 1.00 . A A . 10 GLY HA2 1 1
7 6502 1 1 10 GLY HA3 H -9.223 4.956 3.557 1.00 . A A . 10 GLY HA3 1 1
7 6503 1 1 10 GLY N N -7.936 3.910 2.264 1.00 . A A . 10 GLY N 1 1
7 6504 1 1 10 GLY O O -7.740 4.674 5.827 1.00 . A A . 10 GLY O 1 1
7 6505 1 1 11 ASP C C -5.592 2.653 6.484 1.00 . A A . 11 ASP C 1 1
7 6506 1 1 11 ASP CA C -6.858 2.000 5.897 1.00 . A A . 11 ASP CA 1 1
7 6507 1 1 11 ASP CB C -6.596 0.527 5.515 1.00 . A A . 11 ASP CB 1 1
7 6508 1 1 11 ASP CG C -6.989 -0.476 6.616 1.00 . A A . 11 ASP CG 1 1
7 6509 1 1 11 ASP H H -7.329 2.288 3.836 1.00 . A A . 11 ASP H 1 1
7 6510 1 1 11 ASP HA H -7.651 2.036 6.646 1.00 . A A . 11 ASP HA 1 1
7 6511 1 1 11 ASP HB2 H -7.157 0.282 4.615 1.00 . A A . 11 ASP HB2 1 1
7 6512 1 1 11 ASP HB3 H -5.540 0.391 5.273 1.00 . A A . 11 ASP HB3 1 1
7 6513 1 1 11 ASP N N -7.330 2.754 4.731 1.00 . A A . 11 ASP N 1 1
7 6514 1 1 11 ASP O O -4.657 2.985 5.745 1.00 . A A . 11 ASP O 1 1
7 6515 1 1 11 ASP OD1 O -7.078 -0.088 7.804 1.00 . A A . 11 ASP OD1 1 1
7 6516 1 1 11 ASP OD2 O -7.212 -1.664 6.283 1.00 . A A . 11 ASP OD2 1 1
7 6517 1 1 12 LYS C C -3.252 2.430 8.542 1.00 . A A . 12 LYS C 1 1
7 6518 1 1 12 LYS CA C -4.414 3.426 8.530 1.00 . A A . 12 LYS CA 1 1
7 6519 1 1 12 LYS CB C -4.830 3.852 9.953 1.00 . A A . 12 LYS CB 1 1
7 6520 1 1 12 LYS CD C -5.262 5.787 11.516 1.00 . A A . 12 LYS CD 1 1
7 6521 1 1 12 LYS CE C -5.563 7.288 11.638 1.00 . A A . 12 LYS CE 1 1
7 6522 1 1 12 LYS CG C -4.962 5.376 10.066 1.00 . A A . 12 LYS CG 1 1
7 6523 1 1 12 LYS H H -6.364 2.535 8.328 1.00 . A A . 12 LYS H 1 1
7 6524 1 1 12 LYS HA H -4.065 4.308 7.990 1.00 . A A . 12 LYS HA 1 1
7 6525 1 1 12 LYS HB2 H -5.781 3.390 10.223 1.00 . A A . 12 LYS HB2 1 1
7 6526 1 1 12 LYS HB3 H -4.083 3.523 10.675 1.00 . A A . 12 LYS HB3 1 1
7 6527 1 1 12 LYS HD2 H -6.104 5.211 11.905 1.00 . A A . 12 LYS HD2 1 1
7 6528 1 1 12 LYS HD3 H -4.387 5.560 12.127 1.00 . A A . 12 LYS HD3 1 1
7 6529 1 1 12 LYS HE2 H -5.415 7.585 12.680 1.00 . A A . 12 LYS HE2 1 1
7 6530 1 1 12 LYS HE3 H -4.843 7.845 11.030 1.00 . A A . 12 LYS HE3 1 1
7 6531 1 1 12 LYS HG2 H -4.025 5.843 9.759 1.00 . A A . 12 LYS HG2 1 1
7 6532 1 1 12 LYS HG3 H -5.759 5.715 9.404 1.00 . A A . 12 LYS HG3 1 1
7 6533 1 1 12 LYS HZ1 H -7.129 7.361 10.262 1.00 . A A . 12 LYS HZ1 1 1
7 6534 1 1 12 LYS HZ2 H -7.138 8.604 11.318 1.00 . A A . 12 LYS HZ2 1 1
7 6535 1 1 12 LYS HZ3 H -7.629 7.129 11.803 1.00 . A A . 12 LYS HZ3 1 1
7 6536 1 1 12 LYS N N -5.565 2.866 7.804 1.00 . A A . 12 LYS N 1 1
7 6537 1 1 12 LYS NZ N -6.955 7.614 11.225 1.00 . A A . 12 LYS NZ 1 1
7 6538 1 1 12 LYS O O -3.275 1.446 9.287 1.00 . A A . 12 LYS O 1 1
7 6539 1 1 13 VAL C C 0.238 2.633 7.987 1.00 . A A . 13 VAL C 1 1
7 6540 1 1 13 VAL CA C -1.021 1.847 7.608 1.00 . A A . 13 VAL CA 1 1
7 6541 1 1 13 VAL CB C -0.925 1.185 6.216 1.00 . A A . 13 VAL CB 1 1
7 6542 1 1 13 VAL CG1 C -2.154 0.311 5.943 1.00 . A A . 13 VAL CG1 1 1
7 6543 1 1 13 VAL CG2 C -0.786 2.164 5.046 1.00 . A A . 13 VAL CG2 1 1
7 6544 1 1 13 VAL H H -2.286 3.510 7.144 1.00 . A A . 13 VAL H 1 1
7 6545 1 1 13 VAL HA H -1.084 1.028 8.319 1.00 . A A . 13 VAL HA 1 1
7 6546 1 1 13 VAL HB H -0.052 0.535 6.210 1.00 . A A . 13 VAL HB 1 1
7 6547 1 1 13 VAL HG11 H -2.026 -0.204 4.993 1.00 . A A . 13 VAL HG11 1 1
7 6548 1 1 13 VAL HG12 H -2.277 -0.421 6.739 1.00 . A A . 13 VAL HG12 1 1
7 6549 1 1 13 VAL HG13 H -3.056 0.917 5.883 1.00 . A A . 13 VAL HG13 1 1
7 6550 1 1 13 VAL HG21 H 0.073 2.817 5.201 1.00 . A A . 13 VAL HG21 1 1
7 6551 1 1 13 VAL HG22 H -0.632 1.603 4.123 1.00 . A A . 13 VAL HG22 1 1
7 6552 1 1 13 VAL HG23 H -1.689 2.765 4.947 1.00 . A A . 13 VAL HG23 1 1
7 6553 1 1 13 VAL N N -2.227 2.683 7.730 1.00 . A A . 13 VAL N 1 1
7 6554 1 1 13 VAL O O 0.275 3.859 7.894 1.00 . A A . 13 VAL O 1 1
7 6555 1 1 14 VAL C C 3.569 2.257 7.636 1.00 . A A . 14 VAL C 1 1
7 6556 1 1 14 VAL CA C 2.593 2.512 8.777 1.00 . A A . 14 VAL CA 1 1
7 6557 1 1 14 VAL CB C 3.143 2.018 10.133 1.00 . A A . 14 VAL CB 1 1
7 6558 1 1 14 VAL CG1 C 3.052 0.504 10.323 1.00 . A A . 14 VAL CG1 1 1
7 6559 1 1 14 VAL CG2 C 4.607 2.428 10.365 1.00 . A A . 14 VAL CG2 1 1
7 6560 1 1 14 VAL H H 1.201 0.923 8.447 1.00 . A A . 14 VAL H 1 1
7 6561 1 1 14 VAL HA H 2.484 3.591 8.881 1.00 . A A . 14 VAL HA 1 1
7 6562 1 1 14 VAL HB H 2.538 2.480 10.913 1.00 . A A . 14 VAL HB 1 1
7 6563 1 1 14 VAL HG11 H 2.008 0.206 10.344 1.00 . A A . 14 VAL HG11 1 1
7 6564 1 1 14 VAL HG12 H 3.567 -0.007 9.511 1.00 . A A . 14 VAL HG12 1 1
7 6565 1 1 14 VAL HG13 H 3.515 0.228 11.269 1.00 . A A . 14 VAL HG13 1 1
7 6566 1 1 14 VAL HG21 H 5.289 1.695 9.933 1.00 . A A . 14 VAL HG21 1 1
7 6567 1 1 14 VAL HG22 H 4.818 3.392 9.910 1.00 . A A . 14 VAL HG22 1 1
7 6568 1 1 14 VAL HG23 H 4.793 2.505 11.436 1.00 . A A . 14 VAL HG23 1 1
7 6569 1 1 14 VAL N N 1.280 1.936 8.443 1.00 . A A . 14 VAL N 1 1
7 6570 1 1 14 VAL O O 3.778 1.116 7.218 1.00 . A A . 14 VAL O 1 1
7 6571 1 1 15 LEU C C 6.283 4.345 6.384 1.00 . A A . 15 LEU C 1 1
7 6572 1 1 15 LEU CA C 5.182 3.307 6.092 1.00 . A A . 15 LEU CA 1 1
7 6573 1 1 15 LEU CB C 4.493 3.515 4.735 1.00 . A A . 15 LEU CB 1 1
7 6574 1 1 15 LEU CD1 C 6.385 2.186 3.586 1.00 . A A . 15 LEU CD1 1 1
7 6575 1 1 15 LEU CD2 C 4.568 3.156 2.262 1.00 . A A . 15 LEU CD2 1 1
7 6576 1 1 15 LEU CG C 5.417 3.370 3.511 1.00 . A A . 15 LEU CG 1 1
7 6577 1 1 15 LEU H H 3.909 4.236 7.520 1.00 . A A . 15 LEU H 1 1
7 6578 1 1 15 LEU HA H 5.618 2.311 6.079 1.00 . A A . 15 LEU HA 1 1
7 6579 1 1 15 LEU HB2 H 3.681 2.799 4.651 1.00 . A A . 15 LEU HB2 1 1
7 6580 1 1 15 LEU HB3 H 4.043 4.504 4.725 1.00 . A A . 15 LEU HB3 1 1
7 6581 1 1 15 LEU HD11 H 7.200 2.419 4.271 1.00 . A A . 15 LEU HD11 1 1
7 6582 1 1 15 LEU HD12 H 6.817 1.994 2.603 1.00 . A A . 15 LEU HD12 1 1
7 6583 1 1 15 LEU HD13 H 5.861 1.292 3.924 1.00 . A A . 15 LEU HD13 1 1
7 6584 1 1 15 LEU HD21 H 3.731 3.847 2.257 1.00 . A A . 15 LEU HD21 1 1
7 6585 1 1 15 LEU HD22 H 4.184 2.139 2.228 1.00 . A A . 15 LEU HD22 1 1
7 6586 1 1 15 LEU HD23 H 5.188 3.320 1.386 1.00 . A A . 15 LEU HD23 1 1
7 6587 1 1 15 LEU HG H 5.990 4.289 3.391 1.00 . A A . 15 LEU HG 1 1
7 6588 1 1 15 LEU N N 4.166 3.338 7.136 1.00 . A A . 15 LEU N 1 1
7 6589 1 1 15 LEU O O 6.059 5.540 6.180 1.00 . A A . 15 LEU O 1 1
7 6590 1 1 16 PRO C C 9.218 5.349 5.848 1.00 . A A . 16 PRO C 1 1
7 6591 1 1 16 PRO CA C 8.563 4.857 7.164 1.00 . A A . 16 PRO CA 1 1
7 6592 1 1 16 PRO CB C 9.532 4.074 8.056 1.00 . A A . 16 PRO CB 1 1
7 6593 1 1 16 PRO CD C 7.766 2.599 7.390 1.00 . A A . 16 PRO CD 1 1
7 6594 1 1 16 PRO CG C 9.257 2.614 7.709 1.00 . A A . 16 PRO CG 1 1
7 6595 1 1 16 PRO HA H 8.197 5.716 7.722 1.00 . A A . 16 PRO HA 1 1
7 6596 1 1 16 PRO HB2 H 10.574 4.337 7.876 1.00 . A A . 16 PRO HB2 1 1
7 6597 1 1 16 PRO HB3 H 9.272 4.251 9.102 1.00 . A A . 16 PRO HB3 1 1
7 6598 1 1 16 PRO HD2 H 7.567 1.844 6.630 1.00 . A A . 16 PRO HD2 1 1
7 6599 1 1 16 PRO HD3 H 7.193 2.388 8.294 1.00 . A A . 16 PRO HD3 1 1
7 6600 1 1 16 PRO HG2 H 9.822 2.336 6.818 1.00 . A A . 16 PRO HG2 1 1
7 6601 1 1 16 PRO HG3 H 9.496 1.948 8.540 1.00 . A A . 16 PRO HG3 1 1
7 6602 1 1 16 PRO N N 7.446 3.942 6.924 1.00 . A A . 16 PRO N 1 1
7 6603 1 1 16 PRO O O 9.049 4.717 4.801 1.00 . A A . 16 PRO O 1 1
7 6604 1 1 17 PRO C C 9.115 8.204 7.502 1.00 . A A . 17 PRO C 1 1
7 6605 1 1 17 PRO CA C 10.279 7.296 7.056 1.00 . A A . 17 PRO CA 1 1
7 6606 1 1 17 PRO CB C 11.502 8.123 6.647 1.00 . A A . 17 PRO CB 1 1
7 6607 1 1 17 PRO CD C 10.688 6.984 4.714 1.00 . A A . 17 PRO CD 1 1
7 6608 1 1 17 PRO CG C 11.304 8.315 5.145 1.00 . A A . 17 PRO CG 1 1
7 6609 1 1 17 PRO HA H 10.561 6.671 7.904 1.00 . A A . 17 PRO HA 1 1
7 6610 1 1 17 PRO HB2 H 11.564 9.075 7.175 1.00 . A A . 17 PRO HB2 1 1
7 6611 1 1 17 PRO HB3 H 12.409 7.539 6.822 1.00 . A A . 17 PRO HB3 1 1
7 6612 1 1 17 PRO HD2 H 10.008 7.138 3.875 1.00 . A A . 17 PRO HD2 1 1
7 6613 1 1 17 PRO HD3 H 11.480 6.289 4.430 1.00 . A A . 17 PRO HD3 1 1
7 6614 1 1 17 PRO HG2 H 10.597 9.126 4.968 1.00 . A A . 17 PRO HG2 1 1
7 6615 1 1 17 PRO HG3 H 12.248 8.508 4.635 1.00 . A A . 17 PRO HG3 1 1
7 6616 1 1 17 PRO N N 9.985 6.461 5.882 1.00 . A A . 17 PRO N 1 1
7 6617 1 1 17 PRO O O 9.181 8.787 8.585 1.00 . A A . 17 PRO O 1 1
7 6618 1 1 18 TYR C C 6.169 8.628 8.362 1.00 . A A . 18 TYR C 1 1
7 6619 1 1 18 TYR CA C 6.819 9.068 7.036 1.00 . A A . 18 TYR CA 1 1
7 6620 1 1 18 TYR CB C 5.803 8.940 5.884 1.00 . A A . 18 TYR CB 1 1
7 6621 1 1 18 TYR CD1 C 6.877 10.270 4.011 1.00 . A A . 18 TYR CD1 1 1
7 6622 1 1 18 TYR CD2 C 6.455 7.893 3.663 1.00 . A A . 18 TYR CD2 1 1
7 6623 1 1 18 TYR CE1 C 7.414 10.365 2.712 1.00 . A A . 18 TYR CE1 1 1
7 6624 1 1 18 TYR CE2 C 6.989 7.983 2.361 1.00 . A A . 18 TYR CE2 1 1
7 6625 1 1 18 TYR CG C 6.391 9.036 4.486 1.00 . A A . 18 TYR CG 1 1
7 6626 1 1 18 TYR CZ C 7.465 9.222 1.882 1.00 . A A . 18 TYR CZ 1 1
7 6627 1 1 18 TYR H H 8.063 7.830 5.821 1.00 . A A . 18 TYR H 1 1
7 6628 1 1 18 TYR HA H 7.098 10.118 7.131 1.00 . A A . 18 TYR HA 1 1
7 6629 1 1 18 TYR HB2 H 5.278 7.990 5.973 1.00 . A A . 18 TYR HB2 1 1
7 6630 1 1 18 TYR HB3 H 5.051 9.721 6.001 1.00 . A A . 18 TYR HB3 1 1
7 6631 1 1 18 TYR HD1 H 6.833 11.146 4.645 1.00 . A A . 18 TYR HD1 1 1
7 6632 1 1 18 TYR HD2 H 6.068 6.944 4.014 1.00 . A A . 18 TYR HD2 1 1
7 6633 1 1 18 TYR HE1 H 7.782 11.313 2.347 1.00 . A A . 18 TYR HE1 1 1
7 6634 1 1 18 TYR HE2 H 7.010 7.121 1.705 1.00 . A A . 18 TYR HE2 1 1
7 6635 1 1 18 TYR HH H 8.214 10.213 0.382 1.00 . A A . 18 TYR HH 1 1
7 6636 1 1 18 TYR N N 8.032 8.295 6.718 1.00 . A A . 18 TYR N 1 1
7 6637 1 1 18 TYR O O 5.738 9.458 9.163 1.00 . A A . 18 TYR O 1 1
7 6638 1 1 18 TYR OH O 7.972 9.303 0.622 1.00 . A A . 18 TYR OH 1 1
7 6639 1 1 19 GLY C C 4.112 6.355 9.797 1.00 . A A . 19 GLY C 1 1
7 6640 1 1 19 GLY CA C 5.614 6.659 9.814 1.00 . A A . 19 GLY CA 1 1
7 6641 1 1 19 GLY H H 6.390 6.721 7.818 1.00 . A A . 19 GLY H 1 1
7 6642 1 1 19 GLY HA2 H 6.149 5.721 9.955 1.00 . A A . 19 GLY HA2 1 1
7 6643 1 1 19 GLY HA3 H 5.820 7.293 10.680 1.00 . A A . 19 GLY HA3 1 1
7 6644 1 1 19 GLY N N 6.106 7.311 8.593 1.00 . A A . 19 GLY N 1 1
7 6645 1 1 19 GLY O O 3.657 5.459 10.504 1.00 . A A . 19 GLY O 1 1
7 6646 1 1 20 VAL C C 1.565 7.202 7.304 1.00 . A A . 20 VAL C 1 1
7 6647 1 1 20 VAL CA C 1.894 6.860 8.758 1.00 . A A . 20 VAL CA 1 1
7 6648 1 1 20 VAL CB C 1.023 7.740 9.690 1.00 . A A . 20 VAL CB 1 1
7 6649 1 1 20 VAL CG1 C -0.468 7.402 9.548 1.00 . A A . 20 VAL CG1 1 1
7 6650 1 1 20 VAL CG2 C 1.381 7.602 11.176 1.00 . A A . 20 VAL CG2 1 1
7 6651 1 1 20 VAL H H 3.780 7.812 8.459 1.00 . A A . 20 VAL H 1 1
7 6652 1 1 20 VAL HA H 1.667 5.801 8.928 1.00 . A A . 20 VAL HA 1 1
7 6653 1 1 20 VAL HB H 1.162 8.788 9.417 1.00 . A A . 20 VAL HB 1 1
7 6654 1 1 20 VAL HG11 H -1.051 7.958 10.283 1.00 . A A . 20 VAL HG11 1 1
7 6655 1 1 20 VAL HG12 H -0.830 7.686 8.560 1.00 . A A . 20 VAL HG12 1 1
7 6656 1 1 20 VAL HG13 H -0.629 6.334 9.699 1.00 . A A . 20 VAL HG13 1 1
7 6657 1 1 20 VAL HG21 H 0.702 8.202 11.781 1.00 . A A . 20 VAL HG21 1 1
7 6658 1 1 20 VAL HG22 H 1.311 6.558 11.483 1.00 . A A . 20 VAL HG22 1 1
7 6659 1 1 20 VAL HG23 H 2.392 7.967 11.353 1.00 . A A . 20 VAL HG23 1 1
7 6660 1 1 20 VAL N N 3.333 7.077 8.989 1.00 . A A . 20 VAL N 1 1
7 6661 1 1 20 VAL O O 2.086 8.182 6.766 1.00 . A A . 20 VAL O 1 1
7 6662 1 1 21 GLY C C -1.226 6.015 5.161 1.00 . A A . 21 GLY C 1 1
7 6663 1 1 21 GLY CA C 0.155 6.647 5.332 1.00 . A A . 21 GLY CA 1 1
7 6664 1 1 21 GLY H H 0.314 5.625 7.183 1.00 . A A . 21 GLY H 1 1
7 6665 1 1 21 GLY HA2 H 0.077 7.715 5.128 1.00 . A A . 21 GLY HA2 1 1
7 6666 1 1 21 GLY HA3 H 0.832 6.197 4.604 1.00 . A A . 21 GLY HA3 1 1
7 6667 1 1 21 GLY N N 0.682 6.429 6.679 1.00 . A A . 21 GLY N 1 1
7 6668 1 1 21 GLY O O -1.690 5.255 6.017 1.00 . A A . 21 GLY O 1 1
7 6669 1 1 22 VAL C C -3.099 5.224 2.222 1.00 . A A . 22 VAL C 1 1
7 6670 1 1 22 VAL CA C -3.173 5.728 3.661 1.00 . A A . 22 VAL CA 1 1
7 6671 1 1 22 VAL CB C -4.355 6.696 3.878 1.00 . A A . 22 VAL CB 1 1
7 6672 1 1 22 VAL CG1 C -4.461 7.140 5.344 1.00 . A A . 22 VAL CG1 1 1
7 6673 1 1 22 VAL CG2 C -4.331 7.946 2.990 1.00 . A A . 22 VAL CG2 1 1
7 6674 1 1 22 VAL H H -1.491 6.992 3.399 1.00 . A A . 22 VAL H 1 1
7 6675 1 1 22 VAL HA H -3.363 4.859 4.294 1.00 . A A . 22 VAL HA 1 1
7 6676 1 1 22 VAL HB H -5.258 6.143 3.639 1.00 . A A . 22 VAL HB 1 1
7 6677 1 1 22 VAL HG11 H -5.393 7.685 5.497 1.00 . A A . 22 VAL HG11 1 1
7 6678 1 1 22 VAL HG12 H -4.457 6.266 5.997 1.00 . A A . 22 VAL HG12 1 1
7 6679 1 1 22 VAL HG13 H -3.625 7.788 5.606 1.00 . A A . 22 VAL HG13 1 1
7 6680 1 1 22 VAL HG21 H -5.171 8.593 3.240 1.00 . A A . 22 VAL HG21 1 1
7 6681 1 1 22 VAL HG22 H -3.401 8.496 3.135 1.00 . A A . 22 VAL HG22 1 1
7 6682 1 1 22 VAL HG23 H -4.423 7.662 1.943 1.00 . A A . 22 VAL HG23 1 1
7 6683 1 1 22 VAL N N -1.886 6.319 4.045 1.00 . A A . 22 VAL N 1 1
7 6684 1 1 22 VAL O O -2.550 5.886 1.337 1.00 . A A . 22 VAL O 1 1
7 6685 1 1 23 VAL C C -4.815 4.150 -0.150 1.00 . A A . 23 VAL C 1 1
7 6686 1 1 23 VAL CA C -3.717 3.426 0.644 1.00 . A A . 23 VAL CA 1 1
7 6687 1 1 23 VAL CB C -4.030 1.920 0.754 1.00 . A A . 23 VAL CB 1 1
7 6688 1 1 23 VAL CG1 C -4.056 1.249 -0.624 1.00 . A A . 23 VAL CG1 1 1
7 6689 1 1 23 VAL CG2 C -3.061 1.155 1.682 1.00 . A A . 23 VAL CG2 1 1
7 6690 1 1 23 VAL H H -4.032 3.525 2.767 1.00 . A A . 23 VAL H 1 1
7 6691 1 1 23 VAL HA H -2.764 3.548 0.129 1.00 . A A . 23 VAL HA 1 1
7 6692 1 1 23 VAL HB H -5.021 1.833 1.184 1.00 . A A . 23 VAL HB 1 1
7 6693 1 1 23 VAL HG11 H -3.150 1.501 -1.174 1.00 . A A . 23 VAL HG11 1 1
7 6694 1 1 23 VAL HG12 H -4.125 0.166 -0.513 1.00 . A A . 23 VAL HG12 1 1
7 6695 1 1 23 VAL HG13 H -4.926 1.583 -1.189 1.00 . A A . 23 VAL HG13 1 1
7 6696 1 1 23 VAL HG21 H -3.643 0.656 2.463 1.00 . A A . 23 VAL HG21 1 1
7 6697 1 1 23 VAL HG22 H -2.494 0.406 1.129 1.00 . A A . 23 VAL HG22 1 1
7 6698 1 1 23 VAL HG23 H -2.343 1.821 2.158 1.00 . A A . 23 VAL HG23 1 1
7 6699 1 1 23 VAL N N -3.624 4.022 1.987 1.00 . A A . 23 VAL N 1 1
7 6700 1 1 23 VAL O O -5.865 4.472 0.407 1.00 . A A . 23 VAL O 1 1
7 6701 1 1 24 ALA C C -6.298 4.041 -3.267 1.00 . A A . 24 ALA C 1 1
7 6702 1 1 24 ALA CA C -5.575 5.039 -2.340 1.00 . A A . 24 ALA CA 1 1
7 6703 1 1 24 ALA CB C -4.834 6.111 -3.149 1.00 . A A . 24 ALA CB 1 1
7 6704 1 1 24 ALA H H -3.688 4.189 -1.817 1.00 . A A . 24 ALA H 1 1
7 6705 1 1 24 ALA HA H -6.337 5.544 -1.744 1.00 . A A . 24 ALA HA 1 1
7 6706 1 1 24 ALA HB1 H -4.241 6.739 -2.483 1.00 . A A . 24 ALA HB1 1 1
7 6707 1 1 24 ALA HB2 H -4.177 5.639 -3.877 1.00 . A A . 24 ALA HB2 1 1
7 6708 1 1 24 ALA HB3 H -5.559 6.733 -3.675 1.00 . A A . 24 ALA HB3 1 1
7 6709 1 1 24 ALA N N -4.610 4.388 -1.445 1.00 . A A . 24 ALA N 1 1
7 6710 1 1 24 ALA O O -7.511 4.140 -3.459 1.00 . A A . 24 ALA O 1 1
7 6711 1 1 25 GLY C C -5.011 1.189 -5.384 1.00 . A A . 25 GLY C 1 1
7 6712 1 1 25 GLY CA C -6.100 2.031 -4.715 1.00 . A A . 25 GLY CA 1 1
7 6713 1 1 25 GLY H H -4.571 3.074 -3.661 1.00 . A A . 25 GLY H 1 1
7 6714 1 1 25 GLY HA2 H -6.742 1.366 -4.137 1.00 . A A . 25 GLY HA2 1 1
7 6715 1 1 25 GLY HA3 H -6.697 2.496 -5.500 1.00 . A A . 25 GLY HA3 1 1
7 6716 1 1 25 GLY N N -5.567 3.073 -3.830 1.00 . A A . 25 GLY N 1 1
7 6717 1 1 25 GLY O O -3.817 1.459 -5.239 1.00 . A A . 25 GLY O 1 1
7 6718 1 1 26 ILE C C -4.226 -0.161 -8.227 1.00 . A A . 26 ILE C 1 1
7 6719 1 1 26 ILE CA C -4.544 -0.762 -6.851 1.00 . A A . 26 ILE CA 1 1
7 6720 1 1 26 ILE CB C -5.153 -2.183 -6.969 1.00 . A A . 26 ILE CB 1 1
7 6721 1 1 26 ILE CD1 C -6.497 -2.423 -4.756 1.00 . A A . 26 ILE CD1 1 1
7 6722 1 1 26 ILE CG1 C -5.321 -2.904 -5.611 1.00 . A A . 26 ILE CG1 1 1
7 6723 1 1 26 ILE CG2 C -4.208 -3.045 -7.823 1.00 . A A . 26 ILE CG2 1 1
7 6724 1 1 26 ILE H H -6.424 0.010 -6.195 1.00 . A A . 26 ILE H 1 1
7 6725 1 1 26 ILE HA H -3.603 -0.856 -6.302 1.00 . A A . 26 ILE HA 1 1
7 6726 1 1 26 ILE HB H -6.122 -2.137 -7.467 1.00 . A A . 26 ILE HB 1 1
7 6727 1 1 26 ILE HD11 H -7.403 -2.384 -5.363 1.00 . A A . 26 ILE HD11 1 1
7 6728 1 1 26 ILE HD12 H -6.651 -3.121 -3.933 1.00 . A A . 26 ILE HD12 1 1
7 6729 1 1 26 ILE HD13 H -6.289 -1.441 -4.336 1.00 . A A . 26 ILE HD13 1 1
7 6730 1 1 26 ILE HG12 H -5.489 -3.966 -5.791 1.00 . A A . 26 ILE HG12 1 1
7 6731 1 1 26 ILE HG13 H -4.397 -2.808 -5.046 1.00 . A A . 26 ILE HG13 1 1
7 6732 1 1 26 ILE HG21 H -4.295 -2.779 -8.876 1.00 . A A . 26 ILE HG21 1 1
7 6733 1 1 26 ILE HG22 H -3.182 -2.891 -7.490 1.00 . A A . 26 ILE HG22 1 1
7 6734 1 1 26 ILE HG23 H -4.460 -4.103 -7.731 1.00 . A A . 26 ILE HG23 1 1
7 6735 1 1 26 ILE N N -5.426 0.153 -6.116 1.00 . A A . 26 ILE N 1 1
7 6736 1 1 26 ILE O O -5.068 -0.166 -9.129 1.00 . A A . 26 ILE O 1 1
7 6737 1 1 27 ALA C C -1.573 -0.159 -10.318 1.00 . A A . 27 ALA C 1 1
7 6738 1 1 27 ALA CA C -2.496 0.880 -9.655 1.00 . A A . 27 ALA CA 1 1
7 6739 1 1 27 ALA CB C -1.764 2.200 -9.366 1.00 . A A . 27 ALA CB 1 1
7 6740 1 1 27 ALA H H -2.380 0.328 -7.593 1.00 . A A . 27 ALA H 1 1
7 6741 1 1 27 ALA HA H -3.321 1.099 -10.335 1.00 . A A . 27 ALA HA 1 1
7 6742 1 1 27 ALA HB1 H -0.943 2.032 -8.667 1.00 . A A . 27 ALA HB1 1 1
7 6743 1 1 27 ALA HB2 H -1.363 2.607 -10.295 1.00 . A A . 27 ALA HB2 1 1
7 6744 1 1 27 ALA HB3 H -2.459 2.922 -8.936 1.00 . A A . 27 ALA HB3 1 1
7 6745 1 1 27 ALA N N -3.011 0.363 -8.387 1.00 . A A . 27 ALA N 1 1
7 6746 1 1 27 ALA O O -0.517 -0.497 -9.784 1.00 . A A . 27 ALA O 1 1
7 6747 1 1 28 GLN C C -0.054 -0.839 -13.094 1.00 . A A . 28 GLN C 1 1
7 6748 1 1 28 GLN CA C -1.115 -1.593 -12.270 1.00 . A A . 28 GLN CA 1 1
7 6749 1 1 28 GLN CB C -1.972 -2.513 -13.154 1.00 . A A . 28 GLN CB 1 1
7 6750 1 1 28 GLN CD C -3.266 -4.696 -12.914 1.00 . A A . 28 GLN CD 1 1
7 6751 1 1 28 GLN CG C -3.012 -3.305 -12.337 1.00 . A A . 28 GLN CG 1 1
7 6752 1 1 28 GLN H H -2.871 -0.449 -11.836 1.00 . A A . 28 GLN H 1 1
7 6753 1 1 28 GLN HA H -0.590 -2.233 -11.570 1.00 . A A . 28 GLN HA 1 1
7 6754 1 1 28 GLN HB2 H -2.484 -1.930 -13.922 1.00 . A A . 28 GLN HB2 1 1
7 6755 1 1 28 GLN HB3 H -1.298 -3.212 -13.653 1.00 . A A . 28 GLN HB3 1 1
7 6756 1 1 28 GLN HE21 H -1.578 -5.467 -12.091 1.00 . A A . 28 GLN HE21 1 1
7 6757 1 1 28 GLN HE22 H -2.573 -6.562 -13.037 1.00 . A A . 28 GLN HE22 1 1
7 6758 1 1 28 GLN HG2 H -2.672 -3.422 -11.310 1.00 . A A . 28 GLN HG2 1 1
7 6759 1 1 28 GLN HG3 H -3.948 -2.747 -12.314 1.00 . A A . 28 GLN HG3 1 1
7 6760 1 1 28 GLN N N -1.953 -0.677 -11.489 1.00 . A A . 28 GLN N 1 1
7 6761 1 1 28 GLN NE2 N -2.386 -5.645 -12.661 1.00 . A A . 28 GLN NE2 1 1
7 6762 1 1 28 GLN O O -0.395 -0.033 -13.964 1.00 . A A . 28 GLN O 1 1
7 6763 1 1 28 GLN OE1 O -4.250 -4.957 -13.594 1.00 . A A . 28 GLN OE1 1 1
7 6764 1 1 29 ARG C C 2.891 -1.540 -14.620 1.00 . A A . 29 ARG C 1 1
7 6765 1 1 29 ARG CA C 2.391 -0.552 -13.561 1.00 . A A . 29 ARG CA 1 1
7 6766 1 1 29 ARG CB C 3.526 -0.206 -12.582 1.00 . A A . 29 ARG CB 1 1
7 6767 1 1 29 ARG CD C 4.305 1.327 -10.684 1.00 . A A . 29 ARG CD 1 1
7 6768 1 1 29 ARG CG C 3.184 0.997 -11.682 1.00 . A A . 29 ARG CG 1 1
7 6769 1 1 29 ARG CZ C 6.789 1.651 -10.811 1.00 . A A . 29 ARG CZ 1 1
7 6770 1 1 29 ARG H H 1.407 -1.811 -12.117 1.00 . A A . 29 ARG H 1 1
7 6771 1 1 29 ARG HA H 2.094 0.363 -14.077 1.00 . A A . 29 ARG HA 1 1
7 6772 1 1 29 ARG HB2 H 3.755 -1.076 -11.966 1.00 . A A . 29 ARG HB2 1 1
7 6773 1 1 29 ARG HB3 H 4.416 0.034 -13.164 1.00 . A A . 29 ARG HB3 1 1
7 6774 1 1 29 ARG HD2 H 3.999 2.193 -10.095 1.00 . A A . 29 ARG HD2 1 1
7 6775 1 1 29 ARG HD3 H 4.429 0.477 -10.010 1.00 . A A . 29 ARG HD3 1 1
7 6776 1 1 29 ARG HE H 5.557 1.820 -12.345 1.00 . A A . 29 ARG HE 1 1
7 6777 1 1 29 ARG HG2 H 2.996 1.871 -12.306 1.00 . A A . 29 ARG HG2 1 1
7 6778 1 1 29 ARG HG3 H 2.278 0.780 -11.115 1.00 . A A . 29 ARG HG3 1 1
7 6779 1 1 29 ARG HH11 H 6.158 1.344 -8.954 1.00 . A A . 29 ARG HH11 1 1
7 6780 1 1 29 ARG HH12 H 7.890 1.495 -9.131 1.00 . A A . 29 ARG HH12 1 1
7 6781 1 1 29 ARG HH21 H 7.758 1.975 -12.542 1.00 . A A . 29 ARG HH21 1 1
7 6782 1 1 29 ARG HH22 H 8.758 1.864 -11.128 1.00 . A A . 29 ARG HH22 1 1
7 6783 1 1 29 ARG N N 1.234 -1.100 -12.824 1.00 . A A . 29 ARG N 1 1
7 6784 1 1 29 ARG NE N 5.586 1.626 -11.358 1.00 . A A . 29 ARG NE 1 1
7 6785 1 1 29 ARG NH1 N 6.968 1.478 -9.533 1.00 . A A . 29 ARG NH1 1 1
7 6786 1 1 29 ARG NH2 N 7.844 1.850 -11.547 1.00 . A A . 29 ARG NH2 1 1
7 6787 1 1 29 ARG O O 3.015 -2.734 -14.349 1.00 . A A . 29 ARG O 1 1
7 6788 1 1 30 SER C C 5.259 -1.866 -16.939 1.00 . A A . 30 SER C 1 1
7 6789 1 1 30 SER CA C 3.722 -1.788 -16.965 1.00 . A A . 30 SER CA 1 1
7 6790 1 1 30 SER CB C 3.217 -1.156 -18.276 1.00 . A A . 30 SER CB 1 1
7 6791 1 1 30 SER H H 3.062 -0.044 -15.949 1.00 . A A . 30 SER H 1 1
7 6792 1 1 30 SER HA H 3.336 -2.808 -16.933 1.00 . A A . 30 SER HA 1 1
7 6793 1 1 30 SER HB2 H 3.653 -1.684 -19.125 1.00 . A A . 30 SER HB2 1 1
7 6794 1 1 30 SER HB3 H 2.133 -1.273 -18.322 1.00 . A A . 30 SER HB3 1 1
7 6795 1 1 30 SER HG H 4.495 0.322 -18.329 1.00 . A A . 30 SER HG 1 1
7 6796 1 1 30 SER N N 3.192 -1.036 -15.817 1.00 . A A . 30 SER N 1 1
7 6797 1 1 30 SER O O 5.939 -0.883 -17.246 1.00 . A A . 30 SER O 1 1
7 6798 1 1 30 SER OG O 3.523 0.230 -18.364 1.00 . A A . 30 SER OG 1 1
7 6799 1 1 31 VAL C C 7.684 -4.581 -17.071 1.00 . A A . 31 VAL C 1 1
7 6800 1 1 31 VAL CA C 7.283 -3.238 -16.451 1.00 . A A . 31 VAL CA 1 1
7 6801 1 1 31 VAL CB C 7.759 -3.146 -14.982 1.00 . A A . 31 VAL CB 1 1
7 6802 1 1 31 VAL CG1 C 9.291 -3.233 -14.910 1.00 . A A . 31 VAL CG1 1 1
7 6803 1 1 31 VAL CG2 C 7.319 -1.840 -14.301 1.00 . A A . 31 VAL CG2 1 1
7 6804 1 1 31 VAL H H 5.214 -3.786 -16.288 1.00 . A A . 31 VAL H 1 1
7 6805 1 1 31 VAL HA H 7.796 -2.455 -17.010 1.00 . A A . 31 VAL HA 1 1
7 6806 1 1 31 VAL HB H 7.337 -3.975 -14.411 1.00 . A A . 31 VAL HB 1 1
7 6807 1 1 31 VAL HG11 H 9.653 -2.854 -13.953 1.00 . A A . 31 VAL HG11 1 1
7 6808 1 1 31 VAL HG12 H 9.606 -4.272 -15.002 1.00 . A A . 31 VAL HG12 1 1
7 6809 1 1 31 VAL HG13 H 9.746 -2.646 -15.708 1.00 . A A . 31 VAL HG13 1 1
7 6810 1 1 31 VAL HG21 H 7.672 -0.981 -14.872 1.00 . A A . 31 VAL HG21 1 1
7 6811 1 1 31 VAL HG22 H 6.233 -1.805 -14.224 1.00 . A A . 31 VAL HG22 1 1
7 6812 1 1 31 VAL HG23 H 7.722 -1.793 -13.289 1.00 . A A . 31 VAL HG23 1 1
7 6813 1 1 31 VAL N N 5.822 -3.022 -16.560 1.00 . A A . 31 VAL N 1 1
7 6814 1 1 31 VAL O O 7.103 -5.614 -16.747 1.00 . A A . 31 VAL O 1 1
7 6815 1 1 32 SER C C 8.091 -6.530 -19.505 1.00 . A A . 32 SER C 1 1
7 6816 1 1 32 SER CA C 9.171 -5.789 -18.679 1.00 . A A . 32 SER CA 1 1
7 6817 1 1 32 SER CB C 9.891 -6.706 -17.671 1.00 . A A . 32 SER CB 1 1
7 6818 1 1 32 SER H H 9.113 -3.702 -18.188 1.00 . A A . 32 SER H 1 1
7 6819 1 1 32 SER HA H 9.918 -5.448 -19.396 1.00 . A A . 32 SER HA 1 1
7 6820 1 1 32 SER HB2 H 10.393 -6.090 -16.922 1.00 . A A . 32 SER HB2 1 1
7 6821 1 1 32 SER HB3 H 9.156 -7.331 -17.158 1.00 . A A . 32 SER HB3 1 1
7 6822 1 1 32 SER HG H 11.588 -6.960 -18.628 1.00 . A A . 32 SER HG 1 1
7 6823 1 1 32 SER N N 8.673 -4.587 -17.973 1.00 . A A . 32 SER N 1 1
7 6824 1 1 32 SER O O 8.167 -7.740 -19.732 1.00 . A A . 32 SER O 1 1
7 6825 1 1 32 SER OG O 10.866 -7.529 -18.297 1.00 . A A . 32 SER OG 1 1
7 6826 1 1 33 GLY C C 4.895 -7.119 -19.657 1.00 . A A . 33 GLY C 1 1
7 6827 1 1 33 GLY CA C 5.861 -6.382 -20.601 1.00 . A A . 33 GLY CA 1 1
7 6828 1 1 33 GLY H H 7.069 -4.818 -19.768 1.00 . A A . 33 GLY H 1 1
7 6829 1 1 33 GLY HA2 H 5.305 -5.578 -21.083 1.00 . A A . 33 GLY HA2 1 1
7 6830 1 1 33 GLY HA3 H 6.178 -7.078 -21.379 1.00 . A A . 33 GLY HA3 1 1
7 6831 1 1 33 GLY N N 7.044 -5.814 -19.937 1.00 . A A . 33 GLY N 1 1
7 6832 1 1 33 GLY O O 3.986 -7.807 -20.128 1.00 . A A . 33 GLY O 1 1
7 6833 1 1 34 VAL C C 3.627 -6.551 -16.408 1.00 . A A . 34 VAL C 1 1
7 6834 1 1 34 VAL CA C 4.287 -7.624 -17.276 1.00 . A A . 34 VAL CA 1 1
7 6835 1 1 34 VAL CB C 5.154 -8.576 -16.423 1.00 . A A . 34 VAL CB 1 1
7 6836 1 1 34 VAL CG1 C 4.283 -9.377 -15.446 1.00 . A A . 34 VAL CG1 1 1
7 6837 1 1 34 VAL CG2 C 5.935 -9.569 -17.295 1.00 . A A . 34 VAL CG2 1 1
7 6838 1 1 34 VAL H H 5.853 -6.406 -18.031 1.00 . A A . 34 VAL H 1 1
7 6839 1 1 34 VAL HA H 3.497 -8.224 -17.729 1.00 . A A . 34 VAL HA 1 1
7 6840 1 1 34 VAL HB H 5.876 -8.001 -15.841 1.00 . A A . 34 VAL HB 1 1
7 6841 1 1 34 VAL HG11 H 3.558 -9.980 -15.994 1.00 . A A . 34 VAL HG11 1 1
7 6842 1 1 34 VAL HG12 H 4.912 -10.033 -14.844 1.00 . A A . 34 VAL HG12 1 1
7 6843 1 1 34 VAL HG13 H 3.754 -8.704 -14.771 1.00 . A A . 34 VAL HG13 1 1
7 6844 1 1 34 VAL HG21 H 5.299 -9.955 -18.093 1.00 . A A . 34 VAL HG21 1 1
7 6845 1 1 34 VAL HG22 H 6.796 -9.066 -17.734 1.00 . A A . 34 VAL HG22 1 1
7 6846 1 1 34 VAL HG23 H 6.300 -10.403 -16.696 1.00 . A A . 34 VAL HG23 1 1
7 6847 1 1 34 VAL N N 5.075 -6.981 -18.339 1.00 . A A . 34 VAL N 1 1
7 6848 1 1 34 VAL O O 4.293 -5.844 -15.650 1.00 . A A . 34 VAL O 1 1
7 6849 1 1 35 SER C C 1.460 -6.051 -14.264 1.00 . A A . 35 SER C 1 1
7 6850 1 1 35 SER CA C 1.521 -5.493 -15.689 1.00 . A A . 35 SER CA 1 1
7 6851 1 1 35 SER CB C 0.090 -5.317 -16.234 1.00 . A A . 35 SER CB 1 1
7 6852 1 1 35 SER H H 1.809 -6.951 -17.213 1.00 . A A . 35 SER H 1 1
7 6853 1 1 35 SER HA H 2.002 -4.517 -15.684 1.00 . A A . 35 SER HA 1 1
7 6854 1 1 35 SER HB2 H -0.574 -6.052 -15.777 1.00 . A A . 35 SER HB2 1 1
7 6855 1 1 35 SER HB3 H -0.271 -4.323 -15.960 1.00 . A A . 35 SER HB3 1 1
7 6856 1 1 35 SER HG H -0.845 -5.837 -17.878 1.00 . A A . 35 SER HG 1 1
7 6857 1 1 35 SER N N 2.309 -6.402 -16.529 1.00 . A A . 35 SER N 1 1
7 6858 1 1 35 SER O O 0.946 -7.154 -14.061 1.00 . A A . 35 SER O 1 1
7 6859 1 1 35 SER OG O 0.029 -5.466 -17.647 1.00 . A A . 35 SER OG 1 1
7 6860 1 1 36 ARG C C 1.150 -4.680 -11.027 1.00 . A A . 36 ARG C 1 1
7 6861 1 1 36 ARG CA C 1.900 -5.715 -11.846 1.00 . A A . 36 ARG CA 1 1
7 6862 1 1 36 ARG CB C 3.296 -5.951 -11.249 1.00 . A A . 36 ARG CB 1 1
7 6863 1 1 36 ARG CD C 5.466 -7.209 -11.379 1.00 . A A . 36 ARG CD 1 1
7 6864 1 1 36 ARG CG C 4.256 -6.707 -12.172 1.00 . A A . 36 ARG CG 1 1
7 6865 1 1 36 ARG CZ C 7.748 -8.069 -11.907 1.00 . A A . 36 ARG CZ 1 1
7 6866 1 1 36 ARG H H 2.399 -4.426 -13.510 1.00 . A A . 36 ARG H 1 1
7 6867 1 1 36 ARG HA H 1.354 -6.660 -11.759 1.00 . A A . 36 ARG HA 1 1
7 6868 1 1 36 ARG HB2 H 3.753 -4.992 -11.016 1.00 . A A . 36 ARG HB2 1 1
7 6869 1 1 36 ARG HB3 H 3.181 -6.504 -10.315 1.00 . A A . 36 ARG HB3 1 1
7 6870 1 1 36 ARG HD2 H 5.767 -6.443 -10.662 1.00 . A A . 36 ARG HD2 1 1
7 6871 1 1 36 ARG HD3 H 5.171 -8.105 -10.829 1.00 . A A . 36 ARG HD3 1 1
7 6872 1 1 36 ARG HE H 6.554 -7.179 -13.216 1.00 . A A . 36 ARG HE 1 1
7 6873 1 1 36 ARG HG2 H 3.749 -7.558 -12.628 1.00 . A A . 36 ARG HG2 1 1
7 6874 1 1 36 ARG HG3 H 4.584 -6.015 -12.948 1.00 . A A . 36 ARG HG3 1 1
7 6875 1 1 36 ARG HH11 H 7.183 -8.493 -10.045 1.00 . A A . 36 ARG HH11 1 1
7 6876 1 1 36 ARG HH12 H 8.809 -8.971 -10.449 1.00 . A A . 36 ARG HH12 1 1
7 6877 1 1 36 ARG HH21 H 8.632 -7.800 -13.690 1.00 . A A . 36 ARG HH21 1 1
7 6878 1 1 36 ARG HH22 H 9.601 -8.582 -12.478 1.00 . A A . 36 ARG HH22 1 1
7 6879 1 1 36 ARG N N 1.956 -5.311 -13.265 1.00 . A A . 36 ARG N 1 1
7 6880 1 1 36 ARG NE N 6.608 -7.504 -12.264 1.00 . A A . 36 ARG NE 1 1
7 6881 1 1 36 ARG NH1 N 7.939 -8.541 -10.707 1.00 . A A . 36 ARG NH1 1 1
7 6882 1 1 36 ARG NH2 N 8.730 -8.164 -12.757 1.00 . A A . 36 ARG NH2 1 1
7 6883 1 1 36 ARG O O 1.368 -3.481 -11.187 1.00 . A A . 36 ARG O 1 1
7 6884 1 1 37 ALA C C 0.361 -3.778 -8.111 1.00 . A A . 37 ALA C 1 1
7 6885 1 1 37 ALA CA C -0.514 -4.307 -9.260 1.00 . A A . 37 ALA CA 1 1
7 6886 1 1 37 ALA CB C -1.710 -5.125 -8.766 1.00 . A A . 37 ALA CB 1 1
7 6887 1 1 37 ALA H H 0.178 -6.146 -10.071 1.00 . A A . 37 ALA H 1 1
7 6888 1 1 37 ALA HA H -0.901 -3.444 -9.797 1.00 . A A . 37 ALA HA 1 1
7 6889 1 1 37 ALA HB1 H -1.432 -6.168 -8.628 1.00 . A A . 37 ALA HB1 1 1
7 6890 1 1 37 ALA HB2 H -2.056 -4.736 -7.812 1.00 . A A . 37 ALA HB2 1 1
7 6891 1 1 37 ALA HB3 H -2.519 -5.057 -9.496 1.00 . A A . 37 ALA HB3 1 1
7 6892 1 1 37 ALA N N 0.246 -5.146 -10.175 1.00 . A A . 37 ALA N 1 1
7 6893 1 1 37 ALA O O 1.138 -4.516 -7.499 1.00 . A A . 37 ALA O 1 1
7 6894 1 1 38 TYR C C -0.097 -0.864 -5.985 1.00 . A A . 38 TYR C 1 1
7 6895 1 1 38 TYR CA C 0.871 -1.772 -6.745 1.00 . A A . 38 TYR CA 1 1
7 6896 1 1 38 TYR CB C 2.008 -0.941 -7.350 1.00 . A A . 38 TYR CB 1 1
7 6897 1 1 38 TYR CD1 C 4.079 -2.291 -6.852 1.00 . A A . 38 TYR CD1 1 1
7 6898 1 1 38 TYR CD2 C 3.412 -2.029 -9.174 1.00 . A A . 38 TYR CD2 1 1
7 6899 1 1 38 TYR CE1 C 5.164 -3.095 -7.241 1.00 . A A . 38 TYR CE1 1 1
7 6900 1 1 38 TYR CE2 C 4.513 -2.810 -9.575 1.00 . A A . 38 TYR CE2 1 1
7 6901 1 1 38 TYR CG C 3.196 -1.765 -7.809 1.00 . A A . 38 TYR CG 1 1
7 6902 1 1 38 TYR CZ C 5.377 -3.370 -8.609 1.00 . A A . 38 TYR CZ 1 1
7 6903 1 1 38 TYR H H -0.393 -1.928 -8.417 1.00 . A A . 38 TYR H 1 1
7 6904 1 1 38 TYR HA H 1.299 -2.483 -6.043 1.00 . A A . 38 TYR HA 1 1
7 6905 1 1 38 TYR HB2 H 1.627 -0.343 -8.181 1.00 . A A . 38 TYR HB2 1 1
7 6906 1 1 38 TYR HB3 H 2.348 -0.247 -6.585 1.00 . A A . 38 TYR HB3 1 1
7 6907 1 1 38 TYR HD1 H 3.905 -2.092 -5.808 1.00 . A A . 38 TYR HD1 1 1
7 6908 1 1 38 TYR HD2 H 2.719 -1.657 -9.915 1.00 . A A . 38 TYR HD2 1 1
7 6909 1 1 38 TYR HE1 H 5.831 -3.503 -6.496 1.00 . A A . 38 TYR HE1 1 1
7 6910 1 1 38 TYR HE2 H 4.693 -3.010 -10.621 1.00 . A A . 38 TYR HE2 1 1
7 6911 1 1 38 TYR HH H 6.843 -4.591 -8.238 1.00 . A A . 38 TYR HH 1 1
7 6912 1 1 38 TYR N N 0.185 -2.494 -7.806 1.00 . A A . 38 TYR N 1 1
7 6913 1 1 38 TYR O O -0.787 -0.039 -6.587 1.00 . A A . 38 TYR O 1 1
7 6914 1 1 38 TYR OH O 6.396 -4.185 -8.999 1.00 . A A . 38 TYR OH 1 1
7 6915 1 1 39 TYR C C -0.404 1.283 -3.867 1.00 . A A . 39 TYR C 1 1
7 6916 1 1 39 TYR CA C -0.978 -0.138 -3.814 1.00 . A A . 39 TYR CA 1 1
7 6917 1 1 39 TYR CB C -0.992 -0.660 -2.369 1.00 . A A . 39 TYR CB 1 1
7 6918 1 1 39 TYR CD1 C -2.742 -2.454 -2.770 1.00 . A A . 39 TYR CD1 1 1
7 6919 1 1 39 TYR CD2 C -0.777 -3.005 -1.440 1.00 . A A . 39 TYR CD2 1 1
7 6920 1 1 39 TYR CE1 C -3.216 -3.770 -2.615 1.00 . A A . 39 TYR CE1 1 1
7 6921 1 1 39 TYR CE2 C -1.256 -4.316 -1.275 1.00 . A A . 39 TYR CE2 1 1
7 6922 1 1 39 TYR CG C -1.517 -2.071 -2.189 1.00 . A A . 39 TYR CG 1 1
7 6923 1 1 39 TYR CZ C -2.486 -4.703 -1.850 1.00 . A A . 39 TYR CZ 1 1
7 6924 1 1 39 TYR H H 0.391 -1.734 -4.219 1.00 . A A . 39 TYR H 1 1
7 6925 1 1 39 TYR HA H -2.000 -0.111 -4.188 1.00 . A A . 39 TYR HA 1 1
7 6926 1 1 39 TYR HB2 H 0.019 -0.604 -1.975 1.00 . A A . 39 TYR HB2 1 1
7 6927 1 1 39 TYR HB3 H -1.594 0.004 -1.756 1.00 . A A . 39 TYR HB3 1 1
7 6928 1 1 39 TYR HD1 H -3.316 -1.738 -3.341 1.00 . A A . 39 TYR HD1 1 1
7 6929 1 1 39 TYR HD2 H 0.163 -2.719 -0.988 1.00 . A A . 39 TYR HD2 1 1
7 6930 1 1 39 TYR HE1 H -4.124 -4.089 -3.103 1.00 . A A . 39 TYR HE1 1 1
7 6931 1 1 39 TYR HE2 H -0.674 -5.024 -0.713 1.00 . A A . 39 TYR HE2 1 1
7 6932 1 1 39 TYR HH H -2.275 -6.575 -1.358 1.00 . A A . 39 TYR HH 1 1
7 6933 1 1 39 TYR N N -0.173 -1.014 -4.662 1.00 . A A . 39 TYR N 1 1
7 6934 1 1 39 TYR O O 0.722 1.510 -3.422 1.00 . A A . 39 TYR O 1 1
7 6935 1 1 39 TYR OH O -2.953 -5.974 -1.703 1.00 . A A . 39 TYR OH 1 1
7 6936 1 1 40 GLN C C -0.974 4.234 -3.094 1.00 . A A . 40 GLN C 1 1
7 6937 1 1 40 GLN CA C -0.782 3.640 -4.498 1.00 . A A . 40 GLN CA 1 1
7 6938 1 1 40 GLN CB C -1.651 4.354 -5.555 1.00 . A A . 40 GLN CB 1 1
7 6939 1 1 40 GLN CD C -2.042 6.571 -6.780 1.00 . A A . 40 GLN CD 1 1
7 6940 1 1 40 GLN CG C -1.253 5.831 -5.701 1.00 . A A . 40 GLN CG 1 1
7 6941 1 1 40 GLN H H -2.038 1.945 -4.843 1.00 . A A . 40 GLN H 1 1
7 6942 1 1 40 GLN HA H 0.267 3.739 -4.783 1.00 . A A . 40 GLN HA 1 1
7 6943 1 1 40 GLN HB2 H -1.515 3.858 -6.518 1.00 . A A . 40 GLN HB2 1 1
7 6944 1 1 40 GLN HB3 H -2.705 4.284 -5.281 1.00 . A A . 40 GLN HB3 1 1
7 6945 1 1 40 GLN HE21 H -3.601 7.018 -5.552 1.00 . A A . 40 GLN HE21 1 1
7 6946 1 1 40 GLN HE22 H -3.711 7.566 -7.217 1.00 . A A . 40 GLN HE22 1 1
7 6947 1 1 40 GLN HG2 H -1.396 6.350 -4.752 1.00 . A A . 40 GLN HG2 1 1
7 6948 1 1 40 GLN HG3 H -0.194 5.875 -5.959 1.00 . A A . 40 GLN HG3 1 1
7 6949 1 1 40 GLN N N -1.142 2.225 -4.458 1.00 . A A . 40 GLN N 1 1
7 6950 1 1 40 GLN NE2 N -3.214 7.088 -6.480 1.00 . A A . 40 GLN NE2 1 1
7 6951 1 1 40 GLN O O -2.106 4.480 -2.685 1.00 . A A . 40 GLN O 1 1
7 6952 1 1 40 GLN OE1 O -1.589 6.762 -7.901 1.00 . A A . 40 GLN OE1 1 1
7 6953 1 1 41 VAL C C 0.168 6.617 -1.176 1.00 . A A . 41 VAL C 1 1
7 6954 1 1 41 VAL CA C 0.040 5.098 -1.014 1.00 . A A . 41 VAL CA 1 1
7 6955 1 1 41 VAL CB C 1.138 4.563 -0.073 1.00 . A A . 41 VAL CB 1 1
7 6956 1 1 41 VAL CG1 C 0.903 5.040 1.368 1.00 . A A . 41 VAL CG1 1 1
7 6957 1 1 41 VAL CG2 C 1.176 3.028 -0.038 1.00 . A A . 41 VAL CG2 1 1
7 6958 1 1 41 VAL H H 1.002 4.129 -2.682 1.00 . A A . 41 VAL H 1 1
7 6959 1 1 41 VAL HA H -0.923 4.888 -0.552 1.00 . A A . 41 VAL HA 1 1
7 6960 1 1 41 VAL HB H 2.107 4.927 -0.414 1.00 . A A . 41 VAL HB 1 1
7 6961 1 1 41 VAL HG11 H 1.619 4.573 2.040 1.00 . A A . 41 VAL HG11 1 1
7 6962 1 1 41 VAL HG12 H 1.034 6.119 1.436 1.00 . A A . 41 VAL HG12 1 1
7 6963 1 1 41 VAL HG13 H -0.103 4.777 1.695 1.00 . A A . 41 VAL HG13 1 1
7 6964 1 1 41 VAL HG21 H 1.976 2.699 0.625 1.00 . A A . 41 VAL HG21 1 1
7 6965 1 1 41 VAL HG22 H 0.224 2.637 0.318 1.00 . A A . 41 VAL HG22 1 1
7 6966 1 1 41 VAL HG23 H 1.384 2.621 -1.031 1.00 . A A . 41 VAL HG23 1 1
7 6967 1 1 41 VAL N N 0.102 4.439 -2.334 1.00 . A A . 41 VAL N 1 1
7 6968 1 1 41 VAL O O 0.867 7.083 -2.075 1.00 . A A . 41 VAL O 1 1
7 6969 1 1 42 ASP C C -0.160 9.323 1.212 1.00 . A A . 42 ASP C 1 1
7 6970 1 1 42 ASP CA C -0.382 8.856 -0.239 1.00 . A A . 42 ASP CA 1 1
7 6971 1 1 42 ASP CB C -1.660 9.458 -0.848 1.00 . A A . 42 ASP CB 1 1
7 6972 1 1 42 ASP CG C -1.598 10.991 -0.941 1.00 . A A . 42 ASP CG 1 1
7 6973 1 1 42 ASP H H -1.055 6.938 0.396 1.00 . A A . 42 ASP H 1 1
7 6974 1 1 42 ASP HA H 0.476 9.194 -0.826 1.00 . A A . 42 ASP HA 1 1
7 6975 1 1 42 ASP HB2 H -1.804 9.052 -1.851 1.00 . A A . 42 ASP HB2 1 1
7 6976 1 1 42 ASP HB3 H -2.520 9.158 -0.244 1.00 . A A . 42 ASP HB3 1 1
7 6977 1 1 42 ASP N N -0.474 7.391 -0.302 1.00 . A A . 42 ASP N 1 1
7 6978 1 1 42 ASP O O -0.747 8.774 2.152 1.00 . A A . 42 ASP O 1 1
7 6979 1 1 42 ASP OD1 O -0.773 11.513 -1.728 1.00 . A A . 42 ASP OD1 1 1
7 6980 1 1 42 ASP OD2 O -2.388 11.674 -0.248 1.00 . A A . 42 ASP OD2 1 1
7 6981 1 1 43 PHE C C 0.807 12.398 2.766 1.00 . A A . 43 PHE C 1 1
7 6982 1 1 43 PHE CA C 1.088 10.886 2.699 1.00 . A A . 43 PHE CA 1 1
7 6983 1 1 43 PHE CB C 2.585 10.624 2.958 1.00 . A A . 43 PHE CB 1 1
7 6984 1 1 43 PHE CD1 C 2.893 8.140 3.347 1.00 . A A . 43 PHE CD1 1 1
7 6985 1 1 43 PHE CD2 C 3.668 9.107 1.255 1.00 . A A . 43 PHE CD2 1 1
7 6986 1 1 43 PHE CE1 C 3.298 6.871 2.907 1.00 . A A . 43 PHE CE1 1 1
7 6987 1 1 43 PHE CE2 C 4.072 7.839 0.808 1.00 . A A . 43 PHE CE2 1 1
7 6988 1 1 43 PHE CG C 3.075 9.260 2.521 1.00 . A A . 43 PHE CG 1 1
7 6989 1 1 43 PHE CZ C 3.889 6.721 1.638 1.00 . A A . 43 PHE CZ 1 1
7 6990 1 1 43 PHE H H 1.137 10.730 0.575 1.00 . A A . 43 PHE H 1 1
7 6991 1 1 43 PHE HA H 0.520 10.379 3.477 1.00 . A A . 43 PHE HA 1 1
7 6992 1 1 43 PHE HB2 H 3.174 11.381 2.437 1.00 . A A . 43 PHE HB2 1 1
7 6993 1 1 43 PHE HB3 H 2.783 10.746 4.025 1.00 . A A . 43 PHE HB3 1 1
7 6994 1 1 43 PHE HD1 H 2.433 8.248 4.314 1.00 . A A . 43 PHE HD1 1 1
7 6995 1 1 43 PHE HD2 H 3.797 9.967 0.620 1.00 . A A . 43 PHE HD2 1 1
7 6996 1 1 43 PHE HE1 H 3.134 6.022 3.551 1.00 . A A . 43 PHE HE1 1 1
7 6997 1 1 43 PHE HE2 H 4.528 7.727 -0.165 1.00 . A A . 43 PHE HE2 1 1
7 6998 1 1 43 PHE HZ H 4.204 5.753 1.291 1.00 . A A . 43 PHE HZ 1 1
7 6999 1 1 43 PHE N N 0.692 10.337 1.393 1.00 . A A . 43 PHE N 1 1
7 7000 1 1 43 PHE O O 0.976 13.088 1.754 1.00 . A A . 43 PHE O 1 1
7 7001 1 1 44 PRO C C 1.508 15.196 4.026 1.00 . A A . 44 PRO C 1 1
7 7002 1 1 44 PRO CA C 0.197 14.388 4.086 1.00 . A A . 44 PRO CA 1 1
7 7003 1 1 44 PRO CB C -0.520 14.533 5.433 1.00 . A A . 44 PRO CB 1 1
7 7004 1 1 44 PRO CD C 0.157 12.250 5.181 1.00 . A A . 44 PRO CD 1 1
7 7005 1 1 44 PRO CG C -0.011 13.340 6.239 1.00 . A A . 44 PRO CG 1 1
7 7006 1 1 44 PRO HA H -0.463 14.743 3.292 1.00 . A A . 44 PRO HA 1 1
7 7007 1 1 44 PRO HB2 H -0.298 15.481 5.925 1.00 . A A . 44 PRO HB2 1 1
7 7008 1 1 44 PRO HB3 H -1.596 14.432 5.279 1.00 . A A . 44 PRO HB3 1 1
7 7009 1 1 44 PRO HD2 H 0.979 11.587 5.453 1.00 . A A . 44 PRO HD2 1 1
7 7010 1 1 44 PRO HD3 H -0.770 11.683 5.086 1.00 . A A . 44 PRO HD3 1 1
7 7011 1 1 44 PRO HG2 H 0.961 13.577 6.676 1.00 . A A . 44 PRO HG2 1 1
7 7012 1 1 44 PRO HG3 H -0.719 13.043 7.014 1.00 . A A . 44 PRO HG3 1 1
7 7013 1 1 44 PRO N N 0.422 12.950 3.932 1.00 . A A . 44 PRO N 1 1
7 7014 1 1 44 PRO O O 2.609 14.665 4.197 1.00 . A A . 44 PRO O 1 1
7 7015 1 1 45 GLY C C 3.233 17.493 2.331 1.00 . A A . 45 GLY C 1 1
7 7016 1 1 45 GLY CA C 2.503 17.462 3.686 1.00 . A A . 45 GLY CA 1 1
7 7017 1 1 45 GLY H H 0.451 16.864 3.658 1.00 . A A . 45 GLY H 1 1
7 7018 1 1 45 GLY HA2 H 2.123 18.464 3.885 1.00 . A A . 45 GLY HA2 1 1
7 7019 1 1 45 GLY HA3 H 3.242 17.232 4.455 1.00 . A A . 45 GLY HA3 1 1
7 7020 1 1 45 GLY N N 1.388 16.505 3.782 1.00 . A A . 45 GLY N 1 1
7 7021 1 1 45 GLY O O 3.975 18.441 2.060 1.00 . A A . 45 GLY O 1 1
7 7022 1 1 46 SER C C 2.644 15.577 -0.824 1.00 . A A . 46 SER C 1 1
7 7023 1 1 46 SER CA C 3.553 16.412 0.099 1.00 . A A . 46 SER CA 1 1
7 7024 1 1 46 SER CB C 4.986 15.844 0.124 1.00 . A A . 46 SER CB 1 1
7 7025 1 1 46 SER H H 2.404 15.753 1.766 1.00 . A A . 46 SER H 1 1
7 7026 1 1 46 SER HA H 3.598 17.417 -0.321 1.00 . A A . 46 SER HA 1 1
7 7027 1 1 46 SER HB2 H 5.437 15.965 -0.862 1.00 . A A . 46 SER HB2 1 1
7 7028 1 1 46 SER HB3 H 5.594 16.404 0.836 1.00 . A A . 46 SER HB3 1 1
7 7029 1 1 46 SER HG H 4.965 14.391 1.433 1.00 . A A . 46 SER HG 1 1
7 7030 1 1 46 SER N N 3.020 16.495 1.468 1.00 . A A . 46 SER N 1 1
7 7031 1 1 46 SER O O 1.516 15.228 -0.466 1.00 . A A . 46 SER O 1 1
7 7032 1 1 46 SER OG O 4.997 14.466 0.461 1.00 . A A . 46 SER OG 1 1
7 7033 1 1 47 ARG C C 3.321 13.139 -3.306 1.00 . A A . 47 ARG C 1 1
7 7034 1 1 47 ARG CA C 2.511 14.421 -3.060 1.00 . A A . 47 ARG CA 1 1
7 7035 1 1 47 ARG CB C 2.303 15.233 -4.353 1.00 . A A . 47 ARG CB 1 1
7 7036 1 1 47 ARG CD C 0.795 16.633 -5.742 1.00 . A A . 47 ARG CD 1 1
7 7037 1 1 47 ARG CG C 0.864 15.746 -4.495 1.00 . A A . 47 ARG CG 1 1
7 7038 1 1 47 ARG CZ C -0.880 17.221 -7.484 1.00 . A A . 47 ARG CZ 1 1
7 7039 1 1 47 ARG H H 4.035 15.678 -2.252 1.00 . A A . 47 ARG H 1 1
7 7040 1 1 47 ARG HA H 1.539 14.068 -2.708 1.00 . A A . 47 ARG HA 1 1
7 7041 1 1 47 ARG HB2 H 3.001 16.072 -4.382 1.00 . A A . 47 ARG HB2 1 1
7 7042 1 1 47 ARG HB3 H 2.509 14.614 -5.227 1.00 . A A . 47 ARG HB3 1 1
7 7043 1 1 47 ARG HD2 H 1.160 17.629 -5.483 1.00 . A A . 47 ARG HD2 1 1
7 7044 1 1 47 ARG HD3 H 1.453 16.210 -6.505 1.00 . A A . 47 ARG HD3 1 1
7 7045 1 1 47 ARG HE H -1.323 16.323 -5.770 1.00 . A A . 47 ARG HE 1 1
7 7046 1 1 47 ARG HG2 H 0.197 14.890 -4.608 1.00 . A A . 47 ARG HG2 1 1
7 7047 1 1 47 ARG HG3 H 0.573 16.319 -3.613 1.00 . A A . 47 ARG HG3 1 1
7 7048 1 1 47 ARG HH11 H 0.960 17.849 -7.924 1.00 . A A . 47 ARG HH11 1 1
7 7049 1 1 47 ARG HH12 H -0.235 18.156 -9.154 1.00 . A A . 47 ARG HH12 1 1
7 7050 1 1 47 ARG HH21 H -2.823 16.726 -7.378 1.00 . A A . 47 ARG HH21 1 1
7 7051 1 1 47 ARG HH22 H -2.329 17.537 -8.835 1.00 . A A . 47 ARG HH22 1 1
7 7052 1 1 47 ARG N N 3.131 15.283 -2.036 1.00 . A A . 47 ARG N 1 1
7 7053 1 1 47 ARG NE N -0.566 16.722 -6.302 1.00 . A A . 47 ARG NE 1 1
7 7054 1 1 47 ARG NH1 N 0.012 17.782 -8.254 1.00 . A A . 47 ARG NH1 1 1
7 7055 1 1 47 ARG NH2 N -2.103 17.163 -7.928 1.00 . A A . 47 ARG NH2 1 1
7 7056 1 1 47 ARG O O 3.067 12.435 -4.282 1.00 . A A . 47 ARG O 1 1
7 7057 1 1 48 SER C C 4.132 10.368 -2.519 1.00 . A A . 48 SER C 1 1
7 7058 1 1 48 SER CA C 5.068 11.579 -2.525 1.00 . A A . 48 SER CA 1 1
7 7059 1 1 48 SER CB C 6.069 11.471 -1.362 1.00 . A A . 48 SER CB 1 1
7 7060 1 1 48 SER H H 4.425 13.432 -1.646 1.00 . A A . 48 SER H 1 1
7 7061 1 1 48 SER HA H 5.622 11.569 -3.466 1.00 . A A . 48 SER HA 1 1
7 7062 1 1 48 SER HB2 H 5.874 12.246 -0.619 1.00 . A A . 48 SER HB2 1 1
7 7063 1 1 48 SER HB3 H 5.960 10.503 -0.871 1.00 . A A . 48 SER HB3 1 1
7 7064 1 1 48 SER HG H 7.523 12.492 -2.203 1.00 . A A . 48 SER HG 1 1
7 7065 1 1 48 SER N N 4.303 12.831 -2.449 1.00 . A A . 48 SER N 1 1
7 7066 1 1 48 SER O O 3.182 10.315 -1.733 1.00 . A A . 48 SER O 1 1
7 7067 1 1 48 SER OG O 7.399 11.595 -1.840 1.00 . A A . 48 SER OG 1 1
7 7068 1 1 49 LYS C C 4.652 6.952 -3.417 1.00 . A A . 49 LYS C 1 1
7 7069 1 1 49 LYS CA C 3.677 8.122 -3.469 1.00 . A A . 49 LYS CA 1 1
7 7070 1 1 49 LYS CB C 2.777 8.070 -4.724 1.00 . A A . 49 LYS CB 1 1
7 7071 1 1 49 LYS CD C 0.642 9.126 -5.775 1.00 . A A . 49 LYS CD 1 1
7 7072 1 1 49 LYS CE C 1.084 9.413 -7.217 1.00 . A A . 49 LYS CE 1 1
7 7073 1 1 49 LYS CG C 1.780 9.244 -4.754 1.00 . A A . 49 LYS CG 1 1
7 7074 1 1 49 LYS H H 5.214 9.519 -3.989 1.00 . A A . 49 LYS H 1 1
7 7075 1 1 49 LYS HA H 3.034 8.038 -2.591 1.00 . A A . 49 LYS HA 1 1
7 7076 1 1 49 LYS HB2 H 3.393 8.089 -5.624 1.00 . A A . 49 LYS HB2 1 1
7 7077 1 1 49 LYS HB3 H 2.220 7.131 -4.710 1.00 . A A . 49 LYS HB3 1 1
7 7078 1 1 49 LYS HD2 H 0.213 8.131 -5.714 1.00 . A A . 49 LYS HD2 1 1
7 7079 1 1 49 LYS HD3 H -0.129 9.845 -5.494 1.00 . A A . 49 LYS HD3 1 1
7 7080 1 1 49 LYS HE2 H 1.674 10.334 -7.233 1.00 . A A . 49 LYS HE2 1 1
7 7081 1 1 49 LYS HE3 H 1.726 8.595 -7.558 1.00 . A A . 49 LYS HE3 1 1
7 7082 1 1 49 LYS HG2 H 1.327 9.331 -3.767 1.00 . A A . 49 LYS HG2 1 1
7 7083 1 1 49 LYS HG3 H 2.325 10.161 -4.962 1.00 . A A . 49 LYS HG3 1 1
7 7084 1 1 49 LYS HZ1 H 0.189 9.479 -9.092 1.00 . A A . 49 LYS HZ1 1 1
7 7085 1 1 49 LYS HZ2 H -0.533 10.458 -8.009 1.00 . A A . 49 LYS HZ2 1 1
7 7086 1 1 49 LYS HZ3 H -0.782 8.836 -7.954 1.00 . A A . 49 LYS HZ3 1 1
7 7087 1 1 49 LYS N N 4.409 9.393 -3.388 1.00 . A A . 49 LYS N 1 1
7 7088 1 1 49 LYS NZ N -0.089 9.555 -8.124 1.00 . A A . 49 LYS NZ 1 1
7 7089 1 1 49 LYS O O 5.732 7.005 -4.010 1.00 . A A . 49 LYS O 1 1
7 7090 1 1 50 ALA C C 4.180 3.518 -3.184 1.00 . A A . 50 ALA C 1 1
7 7091 1 1 50 ALA CA C 5.003 4.656 -2.570 1.00 . A A . 50 ALA CA 1 1
7 7092 1 1 50 ALA CB C 5.310 4.414 -1.092 1.00 . A A . 50 ALA CB 1 1
7 7093 1 1 50 ALA H H 3.348 5.959 -2.276 1.00 . A A . 50 ALA H 1 1
7 7094 1 1 50 ALA HA H 5.960 4.732 -3.091 1.00 . A A . 50 ALA HA 1 1
7 7095 1 1 50 ALA HB1 H 4.381 4.362 -0.528 1.00 . A A . 50 ALA HB1 1 1
7 7096 1 1 50 ALA HB2 H 5.843 3.469 -0.981 1.00 . A A . 50 ALA HB2 1 1
7 7097 1 1 50 ALA HB3 H 5.933 5.219 -0.700 1.00 . A A . 50 ALA HB3 1 1
7 7098 1 1 50 ALA N N 4.258 5.902 -2.708 1.00 . A A . 50 ALA N 1 1
7 7099 1 1 50 ALA O O 3.030 3.313 -2.800 1.00 . A A . 50 ALA O 1 1
7 7100 1 1 51 TYR C C 4.439 0.364 -4.133 1.00 . A A . 51 TYR C 1 1
7 7101 1 1 51 TYR CA C 4.115 1.687 -4.845 1.00 . A A . 51 TYR CA 1 1
7 7102 1 1 51 TYR CB C 4.605 1.666 -6.303 1.00 . A A . 51 TYR CB 1 1
7 7103 1 1 51 TYR CD1 C 2.770 2.995 -7.438 1.00 . A A . 51 TYR CD1 1 1
7 7104 1 1 51 TYR CD2 C 5.072 3.786 -7.613 1.00 . A A . 51 TYR CD2 1 1
7 7105 1 1 51 TYR CE1 C 2.332 4.092 -8.206 1.00 . A A . 51 TYR CE1 1 1
7 7106 1 1 51 TYR CE2 C 4.637 4.883 -8.380 1.00 . A A . 51 TYR CE2 1 1
7 7107 1 1 51 TYR CG C 4.138 2.843 -7.139 1.00 . A A . 51 TYR CG 1 1
7 7108 1 1 51 TYR CZ C 3.266 5.041 -8.679 1.00 . A A . 51 TYR CZ 1 1
7 7109 1 1 51 TYR H H 5.679 3.079 -4.449 1.00 . A A . 51 TYR H 1 1
7 7110 1 1 51 TYR HA H 3.029 1.822 -4.816 1.00 . A A . 51 TYR HA 1 1
7 7111 1 1 51 TYR HB2 H 5.697 1.636 -6.306 1.00 . A A . 51 TYR HB2 1 1
7 7112 1 1 51 TYR HB3 H 4.273 0.753 -6.789 1.00 . A A . 51 TYR HB3 1 1
7 7113 1 1 51 TYR HD1 H 2.048 2.274 -7.077 1.00 . A A . 51 TYR HD1 1 1
7 7114 1 1 51 TYR HD2 H 6.125 3.678 -7.386 1.00 . A A . 51 TYR HD2 1 1
7 7115 1 1 51 TYR HE1 H 1.282 4.213 -8.429 1.00 . A A . 51 TYR HE1 1 1
7 7116 1 1 51 TYR HE2 H 5.348 5.614 -8.738 1.00 . A A . 51 TYR HE2 1 1
7 7117 1 1 51 TYR HH H 1.904 6.067 -9.615 1.00 . A A . 51 TYR HH 1 1
7 7118 1 1 51 TYR N N 4.747 2.816 -4.162 1.00 . A A . 51 TYR N 1 1
7 7119 1 1 51 TYR O O 5.541 -0.170 -4.279 1.00 . A A . 51 TYR O 1 1
7 7120 1 1 51 TYR OH O 2.856 6.107 -9.420 1.00 . A A . 51 TYR OH 1 1
7 7121 1 1 52 VAL C C 3.218 -2.647 -3.339 1.00 . A A . 52 VAL C 1 1
7 7122 1 1 52 VAL CA C 3.702 -1.407 -2.569 1.00 . A A . 52 VAL CA 1 1
7 7123 1 1 52 VAL CB C 3.028 -1.330 -1.189 1.00 . A A . 52 VAL CB 1 1
7 7124 1 1 52 VAL CG1 C 3.261 -2.607 -0.377 1.00 . A A . 52 VAL CG1 1 1
7 7125 1 1 52 VAL CG2 C 3.587 -0.125 -0.419 1.00 . A A . 52 VAL CG2 1 1
7 7126 1 1 52 VAL H H 2.620 0.340 -3.256 1.00 . A A . 52 VAL H 1 1
7 7127 1 1 52 VAL HA H 4.768 -1.500 -2.379 1.00 . A A . 52 VAL HA 1 1
7 7128 1 1 52 VAL HB H 1.955 -1.212 -1.306 1.00 . A A . 52 VAL HB 1 1
7 7129 1 1 52 VAL HG11 H 2.746 -2.532 0.575 1.00 . A A . 52 VAL HG11 1 1
7 7130 1 1 52 VAL HG12 H 2.853 -3.474 -0.896 1.00 . A A . 52 VAL HG12 1 1
7 7131 1 1 52 VAL HG13 H 4.323 -2.750 -0.198 1.00 . A A . 52 VAL HG13 1 1
7 7132 1 1 52 VAL HG21 H 3.064 0.778 -0.734 1.00 . A A . 52 VAL HG21 1 1
7 7133 1 1 52 VAL HG22 H 3.452 -0.253 0.650 1.00 . A A . 52 VAL HG22 1 1
7 7134 1 1 52 VAL HG23 H 4.654 -0.008 -0.612 1.00 . A A . 52 VAL HG23 1 1
7 7135 1 1 52 VAL N N 3.497 -0.165 -3.345 1.00 . A A . 52 VAL N 1 1
7 7136 1 1 52 VAL O O 2.064 -2.661 -3.772 1.00 . A A . 52 VAL O 1 1
7 7137 1 1 53 PRO C C 2.592 -5.701 -3.608 1.00 . A A . 53 PRO C 1 1
7 7138 1 1 53 PRO CA C 3.708 -4.893 -4.283 1.00 . A A . 53 PRO CA 1 1
7 7139 1 1 53 PRO CB C 5.004 -5.711 -4.369 1.00 . A A . 53 PRO CB 1 1
7 7140 1 1 53 PRO CD C 5.430 -3.787 -3.034 1.00 . A A . 53 PRO CD 1 1
7 7141 1 1 53 PRO CG C 5.812 -5.256 -3.159 1.00 . A A . 53 PRO CG 1 1
7 7142 1 1 53 PRO HA H 3.389 -4.621 -5.290 1.00 . A A . 53 PRO HA 1 1
7 7143 1 1 53 PRO HB2 H 4.819 -6.781 -4.328 1.00 . A A . 53 PRO HB2 1 1
7 7144 1 1 53 PRO HB3 H 5.542 -5.459 -5.283 1.00 . A A . 53 PRO HB3 1 1
7 7145 1 1 53 PRO HD2 H 5.515 -3.480 -1.992 1.00 . A A . 53 PRO HD2 1 1
7 7146 1 1 53 PRO HD3 H 6.086 -3.179 -3.660 1.00 . A A . 53 PRO HD3 1 1
7 7147 1 1 53 PRO HG2 H 5.475 -5.789 -2.271 1.00 . A A . 53 PRO HG2 1 1
7 7148 1 1 53 PRO HG3 H 6.884 -5.388 -3.304 1.00 . A A . 53 PRO HG3 1 1
7 7149 1 1 53 PRO N N 4.060 -3.687 -3.525 1.00 . A A . 53 PRO N 1 1
7 7150 1 1 53 PRO O O 2.673 -6.008 -2.420 1.00 . A A . 53 PRO O 1 1
7 7151 1 1 54 VAL C C 0.837 -8.388 -3.581 1.00 . A A . 54 VAL C 1 1
7 7152 1 1 54 VAL CA C 0.456 -6.927 -3.858 1.00 . A A . 54 VAL CA 1 1
7 7153 1 1 54 VAL CB C -0.760 -6.890 -4.802 1.00 . A A . 54 VAL CB 1 1
7 7154 1 1 54 VAL CG1 C -1.272 -5.459 -4.996 1.00 . A A . 54 VAL CG1 1 1
7 7155 1 1 54 VAL CG2 C -0.469 -7.479 -6.186 1.00 . A A . 54 VAL CG2 1 1
7 7156 1 1 54 VAL H H 1.545 -5.786 -5.333 1.00 . A A . 54 VAL H 1 1
7 7157 1 1 54 VAL HA H 0.133 -6.507 -2.905 1.00 . A A . 54 VAL HA 1 1
7 7158 1 1 54 VAL HB H -1.558 -7.474 -4.343 1.00 . A A . 54 VAL HB 1 1
7 7159 1 1 54 VAL HG11 H -1.135 -4.887 -4.085 1.00 . A A . 54 VAL HG11 1 1
7 7160 1 1 54 VAL HG12 H -0.721 -4.955 -5.784 1.00 . A A . 54 VAL HG12 1 1
7 7161 1 1 54 VAL HG13 H -2.330 -5.482 -5.254 1.00 . A A . 54 VAL HG13 1 1
7 7162 1 1 54 VAL HG21 H 0.306 -6.897 -6.691 1.00 . A A . 54 VAL HG21 1 1
7 7163 1 1 54 VAL HG22 H -0.146 -8.515 -6.102 1.00 . A A . 54 VAL HG22 1 1
7 7164 1 1 54 VAL HG23 H -1.384 -7.456 -6.773 1.00 . A A . 54 VAL HG23 1 1
7 7165 1 1 54 VAL N N 1.570 -6.100 -4.370 1.00 . A A . 54 VAL N 1 1
7 7166 1 1 54 VAL O O 0.220 -9.042 -2.741 1.00 . A A . 54 VAL O 1 1
7 7167 1 1 55 GLU C C 3.111 -10.484 -2.785 1.00 . A A . 55 GLU C 1 1
7 7168 1 1 55 GLU CA C 2.371 -10.276 -4.118 1.00 . A A . 55 GLU CA 1 1
7 7169 1 1 55 GLU CB C 3.261 -10.631 -5.329 1.00 . A A . 55 GLU CB 1 1
7 7170 1 1 55 GLU CD C 4.965 -9.654 -6.956 1.00 . A A . 55 GLU CD 1 1
7 7171 1 1 55 GLU CG C 4.508 -9.744 -5.488 1.00 . A A . 55 GLU CG 1 1
7 7172 1 1 55 GLU H H 2.273 -8.312 -4.972 1.00 . A A . 55 GLU H 1 1
7 7173 1 1 55 GLU HA H 1.530 -10.969 -4.122 1.00 . A A . 55 GLU HA 1 1
7 7174 1 1 55 GLU HB2 H 3.580 -11.671 -5.246 1.00 . A A . 55 GLU HB2 1 1
7 7175 1 1 55 GLU HB3 H 2.646 -10.544 -6.226 1.00 . A A . 55 GLU HB3 1 1
7 7176 1 1 55 GLU HG2 H 4.285 -8.738 -5.134 1.00 . A A . 55 GLU HG2 1 1
7 7177 1 1 55 GLU HG3 H 5.310 -10.136 -4.858 1.00 . A A . 55 GLU HG3 1 1
7 7178 1 1 55 GLU N N 1.854 -8.908 -4.273 1.00 . A A . 55 GLU N 1 1
7 7179 1 1 55 GLU O O 2.960 -11.530 -2.150 1.00 . A A . 55 GLU O 1 1
7 7180 1 1 55 GLU OE1 O 4.483 -8.753 -7.683 1.00 . A A . 55 GLU OE1 1 1
7 7181 1 1 55 GLU OE2 O 5.816 -10.469 -7.387 1.00 . A A . 55 GLU OE2 1 1
7 7182 1 1 56 ALA C C 4.634 -8.116 -0.404 1.00 . A A . 56 ALA C 1 1
7 7183 1 1 56 ALA CA C 4.633 -9.503 -1.094 1.00 . A A . 56 ALA CA 1 1
7 7184 1 1 56 ALA CB C 6.036 -10.060 -1.365 1.00 . A A . 56 ALA CB 1 1
7 7185 1 1 56 ALA H H 3.963 -8.672 -2.942 1.00 . A A . 56 ALA H 1 1
7 7186 1 1 56 ALA HA H 4.144 -10.195 -0.405 1.00 . A A . 56 ALA HA 1 1
7 7187 1 1 56 ALA HB1 H 5.974 -10.982 -1.944 1.00 . A A . 56 ALA HB1 1 1
7 7188 1 1 56 ALA HB2 H 6.637 -9.333 -1.917 1.00 . A A . 56 ALA HB2 1 1
7 7189 1 1 56 ALA HB3 H 6.514 -10.285 -0.415 1.00 . A A . 56 ALA HB3 1 1
7 7190 1 1 56 ALA N N 3.907 -9.497 -2.361 1.00 . A A . 56 ALA N 1 1
7 7191 1 1 56 ALA O O 5.690 -7.483 -0.292 1.00 . A A . 56 ALA O 1 1
7 7192 1 1 57 PRO C C 4.199 -6.221 2.056 1.00 . A A . 57 PRO C 1 1
7 7193 1 1 57 PRO CA C 3.405 -6.308 0.744 1.00 . A A . 57 PRO CA 1 1
7 7194 1 1 57 PRO CB C 1.905 -6.059 0.941 1.00 . A A . 57 PRO CB 1 1
7 7195 1 1 57 PRO CD C 2.186 -8.283 0.119 1.00 . A A . 57 PRO CD 1 1
7 7196 1 1 57 PRO CG C 1.311 -7.461 1.064 1.00 . A A . 57 PRO CG 1 1
7 7197 1 1 57 PRO HA H 3.798 -5.556 0.059 1.00 . A A . 57 PRO HA 1 1
7 7198 1 1 57 PRO HB2 H 1.705 -5.455 1.822 1.00 . A A . 57 PRO HB2 1 1
7 7199 1 1 57 PRO HB3 H 1.501 -5.573 0.054 1.00 . A A . 57 PRO HB3 1 1
7 7200 1 1 57 PRO HD2 H 2.240 -9.319 0.458 1.00 . A A . 57 PRO HD2 1 1
7 7201 1 1 57 PRO HD3 H 1.774 -8.239 -0.887 1.00 . A A . 57 PRO HD3 1 1
7 7202 1 1 57 PRO HG2 H 1.430 -7.824 2.086 1.00 . A A . 57 PRO HG2 1 1
7 7203 1 1 57 PRO HG3 H 0.262 -7.487 0.769 1.00 . A A . 57 PRO HG3 1 1
7 7204 1 1 57 PRO N N 3.491 -7.636 0.126 1.00 . A A . 57 PRO N 1 1
7 7205 1 1 57 PRO O O 4.690 -5.156 2.428 1.00 . A A . 57 PRO O 1 1
7 7206 1 1 58 HIS C C 6.721 -7.435 3.679 1.00 . A A . 58 HIS C 1 1
7 7207 1 1 58 HIS CA C 5.204 -7.485 3.948 1.00 . A A . 58 HIS CA 1 1
7 7208 1 1 58 HIS CB C 4.805 -8.774 4.692 1.00 . A A . 58 HIS CB 1 1
7 7209 1 1 58 HIS CD2 C 6.430 -10.692 4.226 1.00 . A A . 58 HIS CD2 1 1
7 7210 1 1 58 HIS CE1 C 5.337 -11.765 2.622 1.00 . A A . 58 HIS CE1 1 1
7 7211 1 1 58 HIS CG C 5.248 -10.044 4.000 1.00 . A A . 58 HIS CG 1 1
7 7212 1 1 58 HIS H H 3.921 -8.170 2.367 1.00 . A A . 58 HIS H 1 1
7 7213 1 1 58 HIS HA H 4.976 -6.641 4.603 1.00 . A A . 58 HIS HA 1 1
7 7214 1 1 58 HIS HB2 H 5.251 -8.752 5.689 1.00 . A A . 58 HIS HB2 1 1
7 7215 1 1 58 HIS HB3 H 3.722 -8.794 4.829 1.00 . A A . 58 HIS HB3 1 1
7 7216 1 1 58 HIS HD1 H 3.617 -10.549 2.684 1.00 . A A . 58 HIS HD1 1 1
7 7217 1 1 58 HIS HD2 H 7.190 -10.411 4.947 1.00 . A A . 58 HIS HD2 1 1
7 7218 1 1 58 HIS HE1 H 5.080 -12.496 1.860 1.00 . A A . 58 HIS HE1 1 1
7 7219 1 1 58 HIS HE2 H 7.228 -12.442 3.275 1.00 . A A . 58 HIS HE2 1 1
7 7220 1 1 58 HIS N N 4.387 -7.358 2.737 1.00 . A A . 58 HIS N 1 1
7 7221 1 1 58 HIS ND1 N 4.561 -10.731 3.012 1.00 . A A . 58 HIS ND1 1 1
7 7222 1 1 58 HIS NE2 N 6.473 -11.764 3.351 1.00 . A A . 58 HIS NE2 1 1
7 7223 1 1 58 HIS O O 7.470 -7.075 4.586 1.00 . A A . 58 HIS O 1 1
7 7224 1 1 59 SER C C 9.268 -6.342 2.245 1.00 . A A . 59 SER C 1 1
7 7225 1 1 59 SER CA C 8.630 -7.728 2.110 1.00 . A A . 59 SER CA 1 1
7 7226 1 1 59 SER CB C 8.875 -8.248 0.688 1.00 . A A . 59 SER CB 1 1
7 7227 1 1 59 SER H H 6.533 -8.014 1.745 1.00 . A A . 59 SER H 1 1
7 7228 1 1 59 SER HA H 9.159 -8.392 2.795 1.00 . A A . 59 SER HA 1 1
7 7229 1 1 59 SER HB2 H 8.191 -7.767 -0.013 1.00 . A A . 59 SER HB2 1 1
7 7230 1 1 59 SER HB3 H 9.898 -8.014 0.389 1.00 . A A . 59 SER HB3 1 1
7 7231 1 1 59 SER HG H 8.930 -9.970 -0.235 1.00 . A A . 59 SER HG 1 1
7 7232 1 1 59 SER N N 7.192 -7.739 2.459 1.00 . A A . 59 SER N 1 1
7 7233 1 1 59 SER O O 10.405 -6.229 2.703 1.00 . A A . 59 SER O 1 1
7 7234 1 1 59 SER OG O 8.706 -9.654 0.662 1.00 . A A . 59 SER OG 1 1
7 7235 1 1 60 VAL C C 8.905 -3.403 3.527 1.00 . A A . 60 VAL C 1 1
7 7236 1 1 60 VAL CA C 8.984 -3.883 2.064 1.00 . A A . 60 VAL CA 1 1
7 7237 1 1 60 VAL CB C 8.197 -2.905 1.166 1.00 . A A . 60 VAL CB 1 1
7 7238 1 1 60 VAL CG1 C 8.412 -3.197 -0.325 1.00 . A A . 60 VAL CG1 1 1
7 7239 1 1 60 VAL CG2 C 6.688 -2.900 1.434 1.00 . A A . 60 VAL CG2 1 1
7 7240 1 1 60 VAL H H 7.624 -5.455 1.484 1.00 . A A . 60 VAL H 1 1
7 7241 1 1 60 VAL HA H 10.032 -3.817 1.769 1.00 . A A . 60 VAL HA 1 1
7 7242 1 1 60 VAL HB H 8.574 -1.901 1.359 1.00 . A A . 60 VAL HB 1 1
7 7243 1 1 60 VAL HG11 H 9.478 -3.203 -0.550 1.00 . A A . 60 VAL HG11 1 1
7 7244 1 1 60 VAL HG12 H 7.986 -4.164 -0.593 1.00 . A A . 60 VAL HG12 1 1
7 7245 1 1 60 VAL HG13 H 7.930 -2.420 -0.919 1.00 . A A . 60 VAL HG13 1 1
7 7246 1 1 60 VAL HG21 H 6.187 -3.652 0.827 1.00 . A A . 60 VAL HG21 1 1
7 7247 1 1 60 VAL HG22 H 6.477 -3.111 2.476 1.00 . A A . 60 VAL HG22 1 1
7 7248 1 1 60 VAL HG23 H 6.280 -1.916 1.200 1.00 . A A . 60 VAL HG23 1 1
7 7249 1 1 60 VAL N N 8.535 -5.279 1.886 1.00 . A A . 60 VAL N 1 1
7 7250 1 1 60 VAL O O 9.455 -2.354 3.863 1.00 . A A . 60 VAL O 1 1
7 7251 1 1 61 GLY C C 6.658 -3.022 6.058 1.00 . A A . 61 GLY C 1 1
7 7252 1 1 61 GLY CA C 7.955 -3.809 5.802 1.00 . A A . 61 GLY CA 1 1
7 7253 1 1 61 GLY H H 7.874 -5.044 4.072 1.00 . A A . 61 GLY H 1 1
7 7254 1 1 61 GLY HA2 H 7.894 -4.735 6.375 1.00 . A A . 61 GLY HA2 1 1
7 7255 1 1 61 GLY HA3 H 8.791 -3.235 6.203 1.00 . A A . 61 GLY HA3 1 1
7 7256 1 1 61 GLY N N 8.217 -4.151 4.399 1.00 . A A . 61 GLY N 1 1
7 7257 1 1 61 GLY O O 6.452 -2.554 7.179 1.00 . A A . 61 GLY O 1 1
7 7258 1 1 62 LEU C C 3.549 -3.078 6.103 1.00 . A A . 62 LEU C 1 1
7 7259 1 1 62 LEU CA C 4.466 -2.215 5.217 1.00 . A A . 62 LEU CA 1 1
7 7260 1 1 62 LEU CB C 3.806 -1.949 3.840 1.00 . A A . 62 LEU CB 1 1
7 7261 1 1 62 LEU CD1 C 2.686 0.309 4.198 1.00 . A A . 62 LEU CD1 1 1
7 7262 1 1 62 LEU CD2 C 1.541 -1.345 2.768 1.00 . A A . 62 LEU CD2 1 1
7 7263 1 1 62 LEU CG C 2.466 -1.184 3.973 1.00 . A A . 62 LEU CG 1 1
7 7264 1 1 62 LEU H H 5.979 -3.317 4.181 1.00 . A A . 62 LEU H 1 1
7 7265 1 1 62 LEU HA H 4.622 -1.257 5.717 1.00 . A A . 62 LEU HA 1 1
7 7266 1 1 62 LEU HB2 H 4.486 -1.380 3.204 1.00 . A A . 62 LEU HB2 1 1
7 7267 1 1 62 LEU HB3 H 3.619 -2.909 3.358 1.00 . A A . 62 LEU HB3 1 1
7 7268 1 1 62 LEU HD11 H 2.723 0.840 3.248 1.00 . A A . 62 LEU HD11 1 1
7 7269 1 1 62 LEU HD12 H 3.622 0.477 4.725 1.00 . A A . 62 LEU HD12 1 1
7 7270 1 1 62 LEU HD13 H 1.870 0.712 4.793 1.00 . A A . 62 LEU HD13 1 1
7 7271 1 1 62 LEU HD21 H 1.514 -2.387 2.463 1.00 . A A . 62 LEU HD21 1 1
7 7272 1 1 62 LEU HD22 H 1.869 -0.744 1.930 1.00 . A A . 62 LEU HD22 1 1
7 7273 1 1 62 LEU HD23 H 0.534 -1.030 3.042 1.00 . A A . 62 LEU HD23 1 1
7 7274 1 1 62 LEU HG H 1.920 -1.573 4.830 1.00 . A A . 62 LEU HG 1 1
7 7275 1 1 62 LEU N N 5.778 -2.858 5.056 1.00 . A A . 62 LEU N 1 1
7 7276 1 1 62 LEU O O 3.323 -4.256 5.814 1.00 . A A . 62 LEU O 1 1
7 7277 1 1 63 ARG C C 0.897 -2.096 8.439 1.00 . A A . 63 ARG C 1 1
7 7278 1 1 63 ARG CA C 2.010 -3.084 8.077 1.00 . A A . 63 ARG CA 1 1
7 7279 1 1 63 ARG CB C 2.712 -3.631 9.337 1.00 . A A . 63 ARG CB 1 1
7 7280 1 1 63 ARG CD C 3.775 -5.650 10.412 1.00 . A A . 63 ARG CD 1 1
7 7281 1 1 63 ARG CG C 3.350 -5.007 9.087 1.00 . A A . 63 ARG CG 1 1
7 7282 1 1 63 ARG CZ C 4.446 -7.927 11.198 1.00 . A A . 63 ARG CZ 1 1
7 7283 1 1 63 ARG H H 3.229 -1.500 7.303 1.00 . A A . 63 ARG H 1 1
7 7284 1 1 63 ARG HA H 1.515 -3.914 7.567 1.00 . A A . 63 ARG HA 1 1
7 7285 1 1 63 ARG HB2 H 3.467 -2.924 9.686 1.00 . A A . 63 ARG HB2 1 1
7 7286 1 1 63 ARG HB3 H 1.973 -3.749 10.132 1.00 . A A . 63 ARG HB3 1 1
7 7287 1 1 63 ARG HD2 H 4.641 -5.112 10.803 1.00 . A A . 63 ARG HD2 1 1
7 7288 1 1 63 ARG HD3 H 2.952 -5.560 11.126 1.00 . A A . 63 ARG HD3 1 1
7 7289 1 1 63 ARG HE H 3.993 -7.478 9.324 1.00 . A A . 63 ARG HE 1 1
7 7290 1 1 63 ARG HG2 H 2.617 -5.654 8.603 1.00 . A A . 63 ARG HG2 1 1
7 7291 1 1 63 ARG HG3 H 4.219 -4.903 8.435 1.00 . A A . 63 ARG HG3 1 1
7 7292 1 1 63 ARG HH11 H 4.493 -6.572 12.658 1.00 . A A . 63 ARG HH11 1 1
7 7293 1 1 63 ARG HH12 H 4.889 -8.197 13.147 1.00 . A A . 63 ARG HH12 1 1
7 7294 1 1 63 ARG HH21 H 4.484 -9.538 9.998 1.00 . A A . 63 ARG HH21 1 1
7 7295 1 1 63 ARG HH22 H 4.884 -9.829 11.664 1.00 . A A . 63 ARG HH22 1 1
7 7296 1 1 63 ARG N N 2.995 -2.477 7.163 1.00 . A A . 63 ARG N 1 1
7 7297 1 1 63 ARG NE N 4.096 -7.081 10.245 1.00 . A A . 63 ARG NE 1 1
7 7298 1 1 63 ARG NH1 N 4.621 -7.543 12.431 1.00 . A A . 63 ARG NH1 1 1
7 7299 1 1 63 ARG NH2 N 4.625 -9.189 10.931 1.00 . A A . 63 ARG NH2 1 1
7 7300 1 1 63 ARG O O 0.991 -0.900 8.164 1.00 . A A . 63 ARG O 1 1
7 7301 1 1 64 LYS C C -0.832 -0.991 10.806 1.00 . A A . 64 LYS C 1 1
7 7302 1 1 64 LYS CA C -1.292 -1.795 9.582 1.00 . A A . 64 LYS CA 1 1
7 7303 1 1 64 LYS CB C -2.474 -2.718 9.937 1.00 . A A . 64 LYS CB 1 1
7 7304 1 1 64 LYS CD C -4.015 -4.576 9.027 1.00 . A A . 64 LYS CD 1 1
7 7305 1 1 64 LYS CE C -5.376 -4.271 8.388 1.00 . A A . 64 LYS CE 1 1
7 7306 1 1 64 LYS CG C -2.988 -3.481 8.702 1.00 . A A . 64 LYS CG 1 1
7 7307 1 1 64 LYS H H -0.149 -3.586 9.261 1.00 . A A . 64 LYS H 1 1
7 7308 1 1 64 LYS HA H -1.615 -1.106 8.801 1.00 . A A . 64 LYS HA 1 1
7 7309 1 1 64 LYS HB2 H -2.156 -3.429 10.701 1.00 . A A . 64 LYS HB2 1 1
7 7310 1 1 64 LYS HB3 H -3.290 -2.116 10.341 1.00 . A A . 64 LYS HB3 1 1
7 7311 1 1 64 LYS HD2 H -3.633 -5.517 8.625 1.00 . A A . 64 LYS HD2 1 1
7 7312 1 1 64 LYS HD3 H -4.129 -4.692 10.106 1.00 . A A . 64 LYS HD3 1 1
7 7313 1 1 64 LYS HE2 H -5.885 -3.508 8.984 1.00 . A A . 64 LYS HE2 1 1
7 7314 1 1 64 LYS HE3 H -5.212 -3.858 7.389 1.00 . A A . 64 LYS HE3 1 1
7 7315 1 1 64 LYS HG2 H -3.415 -2.760 8.004 1.00 . A A . 64 LYS HG2 1 1
7 7316 1 1 64 LYS HG3 H -2.151 -3.971 8.205 1.00 . A A . 64 LYS HG3 1 1
7 7317 1 1 64 LYS HZ1 H -5.755 -6.200 7.718 1.00 . A A . 64 LYS HZ1 1 1
7 7318 1 1 64 LYS HZ2 H -7.099 -5.288 7.840 1.00 . A A . 64 LYS HZ2 1 1
7 7319 1 1 64 LYS HZ3 H -6.402 -5.895 9.190 1.00 . A A . 64 LYS HZ3 1 1
7 7320 1 1 64 LYS N N -0.171 -2.597 9.061 1.00 . A A . 64 LYS N 1 1
7 7321 1 1 64 LYS NZ N -6.213 -5.495 8.281 1.00 . A A . 64 LYS NZ 1 1
7 7322 1 1 64 LYS O O -0.130 -1.528 11.664 1.00 . A A . 64 LYS O 1 1
7 7323 1 1 65 ALA C C -1.979 0.888 13.166 1.00 . A A . 65 ALA C 1 1
7 7324 1 1 65 ALA CA C -0.941 1.133 12.054 1.00 . A A . 65 ALA CA 1 1
7 7325 1 1 65 ALA CB C -0.917 2.605 11.613 1.00 . A A . 65 ALA CB 1 1
7 7326 1 1 65 ALA H H -1.853 0.630 10.187 1.00 . A A . 65 ALA H 1 1
7 7327 1 1 65 ALA HA H 0.044 0.889 12.454 1.00 . A A . 65 ALA HA 1 1
7 7328 1 1 65 ALA HB1 H -1.908 2.931 11.300 1.00 . A A . 65 ALA HB1 1 1
7 7329 1 1 65 ALA HB2 H -0.591 3.226 12.448 1.00 . A A . 65 ALA HB2 1 1
7 7330 1 1 65 ALA HB3 H -0.217 2.738 10.790 1.00 . A A . 65 ALA HB3 1 1
7 7331 1 1 65 ALA N N -1.217 0.281 10.893 1.00 . A A . 65 ALA N 1 1
7 7332 1 1 65 ALA O O -1.616 0.616 14.313 1.00 . A A . 65 ALA O 1 1
7 7333 1 1 66 LEU C C -5.705 0.575 12.880 1.00 . A A . 66 LEU C 1 1
7 7334 1 1 66 LEU CA C -4.417 0.764 13.707 1.00 . A A . 66 LEU CA 1 1
7 7335 1 1 66 LEU CB C -4.540 1.971 14.671 1.00 . A A . 66 LEU CB 1 1
7 7336 1 1 66 LEU CD1 C -4.426 2.778 17.050 1.00 . A A . 66 LEU CD1 1 1
7 7337 1 1 66 LEU CD2 C -5.987 0.932 16.486 1.00 . A A . 66 LEU CD2 1 1
7 7338 1 1 66 LEU CG C -4.631 1.558 16.151 1.00 . A A . 66 LEU CG 1 1
7 7339 1 1 66 LEU H H -3.473 1.199 11.850 1.00 . A A . 66 LEU H 1 1
7 7340 1 1 66 LEU HA H -4.238 -0.148 14.282 1.00 . A A . 66 LEU HA 1 1
7 7341 1 1 66 LEU HB2 H -3.663 2.612 14.561 1.00 . A A . 66 LEU HB2 1 1
7 7342 1 1 66 LEU HB3 H -5.406 2.581 14.409 1.00 . A A . 66 LEU HB3 1 1
7 7343 1 1 66 LEU HD11 H -4.406 2.465 18.094 1.00 . A A . 66 LEU HD11 1 1
7 7344 1 1 66 LEU HD12 H -5.233 3.496 16.901 1.00 . A A . 66 LEU HD12 1 1
7 7345 1 1 66 LEU HD13 H -3.472 3.252 16.814 1.00 . A A . 66 LEU HD13 1 1
7 7346 1 1 66 LEU HD21 H -6.795 1.586 16.156 1.00 . A A . 66 LEU HD21 1 1
7 7347 1 1 66 LEU HD22 H -6.068 0.780 17.562 1.00 . A A . 66 LEU HD22 1 1
7 7348 1 1 66 LEU HD23 H -6.082 -0.036 15.997 1.00 . A A . 66 LEU HD23 1 1
7 7349 1 1 66 LEU HG H -3.843 0.839 16.376 1.00 . A A . 66 LEU HG 1 1
7 7350 1 1 66 LEU N N -3.270 0.979 12.817 1.00 . A A . 66 LEU N 1 1
7 7351 1 1 66 LEU O O -5.993 1.383 11.996 1.00 . A A . 66 LEU O 1 1
7 7352 1 1 67 ALA C C -8.886 -1.034 13.554 1.00 . A A . 67 ALA C 1 1
7 7353 1 1 67 ALA CA C -7.760 -0.786 12.520 1.00 . A A . 67 ALA CA 1 1
7 7354 1 1 67 ALA CB C -7.539 -1.999 11.599 1.00 . A A . 67 ALA CB 1 1
7 7355 1 1 67 ALA H H -6.187 -1.088 13.913 1.00 . A A . 67 ALA H 1 1
7 7356 1 1 67 ALA HA H -8.066 0.058 11.900 1.00 . A A . 67 ALA HA 1 1
7 7357 1 1 67 ALA HB1 H -6.973 -1.691 10.720 1.00 . A A . 67 ALA HB1 1 1
7 7358 1 1 67 ALA HB2 H -6.990 -2.781 12.127 1.00 . A A . 67 ALA HB2 1 1
7 7359 1 1 67 ALA HB3 H -8.495 -2.410 11.273 1.00 . A A . 67 ALA HB3 1 1
7 7360 1 1 67 ALA N N -6.480 -0.472 13.168 1.00 . A A . 67 ALA N 1 1
7 7361 1 1 67 ALA O O -8.591 -1.371 14.709 1.00 . A A . 67 ALA O 1 1
7 7362 1 1 68 PRO C C -11.517 -2.640 14.357 1.00 . A A . 68 PRO C 1 1
7 7363 1 1 68 PRO CA C -11.314 -1.142 14.052 1.00 . A A . 68 PRO CA 1 1
7 7364 1 1 68 PRO CB C -12.523 -0.548 13.318 1.00 . A A . 68 PRO CB 1 1
7 7365 1 1 68 PRO CD C -10.638 -0.424 11.866 1.00 . A A . 68 PRO CD 1 1
7 7366 1 1 68 PRO CG C -12.143 -0.680 11.846 1.00 . A A . 68 PRO CG 1 1
7 7367 1 1 68 PRO HA H -11.177 -0.613 14.996 1.00 . A A . 68 PRO HA 1 1
7 7368 1 1 68 PRO HB2 H -13.448 -1.076 13.541 1.00 . A A . 68 PRO HB2 1 1
7 7369 1 1 68 PRO HB3 H -12.621 0.509 13.574 1.00 . A A . 68 PRO HB3 1 1
7 7370 1 1 68 PRO HD2 H -10.162 -0.958 11.044 1.00 . A A . 68 PRO HD2 1 1
7 7371 1 1 68 PRO HD3 H -10.449 0.647 11.776 1.00 . A A . 68 PRO HD3 1 1
7 7372 1 1 68 PRO HG2 H -12.338 -1.699 11.504 1.00 . A A . 68 PRO HG2 1 1
7 7373 1 1 68 PRO HG3 H -12.669 0.043 11.222 1.00 . A A . 68 PRO HG3 1 1
7 7374 1 1 68 PRO N N -10.172 -0.889 13.169 1.00 . A A . 68 PRO N 1 1
7 7375 1 1 68 PRO O O -10.959 -3.518 13.693 1.00 . A A . 68 PRO O 1 1
7 7376 1 1 69 GLU C C -14.032 -4.820 15.219 1.00 . A A . 69 GLU C 1 1
7 7377 1 1 69 GLU CA C -12.698 -4.297 15.797 1.00 . A A . 69 GLU CA 1 1
7 7378 1 1 69 GLU CB C -12.705 -4.343 17.338 1.00 . A A . 69 GLU CB 1 1
7 7379 1 1 69 GLU CD C -13.606 -3.347 19.504 1.00 . A A . 69 GLU CD 1 1
7 7380 1 1 69 GLU CG C -13.830 -3.518 17.988 1.00 . A A . 69 GLU CG 1 1
7 7381 1 1 69 GLU H H -12.748 -2.152 15.864 1.00 . A A . 69 GLU H 1 1
7 7382 1 1 69 GLU HA H -11.922 -4.987 15.464 1.00 . A A . 69 GLU HA 1 1
7 7383 1 1 69 GLU HB2 H -12.802 -5.381 17.657 1.00 . A A . 69 GLU HB2 1 1
7 7384 1 1 69 GLU HB3 H -11.744 -3.971 17.695 1.00 . A A . 69 GLU HB3 1 1
7 7385 1 1 69 GLU HG2 H -13.880 -2.535 17.513 1.00 . A A . 69 GLU HG2 1 1
7 7386 1 1 69 GLU HG3 H -14.788 -4.015 17.815 1.00 . A A . 69 GLU HG3 1 1
7 7387 1 1 69 GLU N N -12.351 -2.932 15.359 1.00 . A A . 69 GLU N 1 1
7 7388 1 1 69 GLU O O -14.212 -6.029 15.053 1.00 . A A . 69 GLU O 1 1
7 7389 1 1 69 GLU OE1 O -13.616 -4.360 20.247 1.00 . A A . 69 GLU OE1 1 1
7 7390 1 1 69 GLU OE2 O -13.430 -2.194 19.969 1.00 . A A . 69 GLU OE2 1 1
7 7391 1 1 70 GLU C C -16.243 -4.553 12.796 1.00 . A A . 70 GLU C 1 1
7 7392 1 1 70 GLU CA C -16.284 -4.166 14.292 1.00 . A A . 70 GLU CA 1 1
7 7393 1 1 70 GLU CB C -17.197 -2.952 14.550 1.00 . A A . 70 GLU CB 1 1
7 7394 1 1 70 GLU CD C -16.867 -0.437 14.898 1.00 . A A . 70 GLU CD 1 1
7 7395 1 1 70 GLU CG C -16.725 -1.624 13.919 1.00 . A A . 70 GLU CG 1 1
7 7396 1 1 70 GLU H H -14.699 -2.951 15.057 1.00 . A A . 70 GLU H 1 1
7 7397 1 1 70 GLU HA H -16.736 -5.017 14.804 1.00 . A A . 70 GLU HA 1 1
7 7398 1 1 70 GLU HB2 H -18.198 -3.176 14.180 1.00 . A A . 70 GLU HB2 1 1
7 7399 1 1 70 GLU HB3 H -17.277 -2.825 15.631 1.00 . A A . 70 GLU HB3 1 1
7 7400 1 1 70 GLU HG2 H -15.683 -1.709 13.607 1.00 . A A . 70 GLU HG2 1 1
7 7401 1 1 70 GLU HG3 H -17.311 -1.435 13.016 1.00 . A A . 70 GLU HG3 1 1
7 7402 1 1 70 GLU N N -14.964 -3.913 14.903 1.00 . A A . 70 GLU N 1 1
7 7403 1 1 70 GLU O O -17.127 -5.329 12.368 1.00 . A A . 70 GLU O 1 1
7 7404 1 1 70 GLU OXT O -15.342 -4.094 12.055 1.00 . A A . 70 GLU OXT 1 1
7 7405 1 1 70 GLU OE1 O -18.011 -0.026 15.216 1.00 . A A . 70 GLU OE1 1 1
7 7406 1 1 70 GLU OE2 O -15.828 0.104 15.357 1.00 . A A . 70 GLU OE2 1 1
8 7407 1 1 1 ALA C C -13.614 -19.403 1.838 1.00 . A A . 1 ALA C 1 1
8 7408 1 1 1 ALA CA C -14.558 -20.145 2.792 1.00 . A A . 1 ALA CA 1 1
8 7409 1 1 1 ALA CB C -14.163 -21.630 2.914 1.00 . A A . 1 ALA CB 1 1
8 7410 1 1 1 ALA H1 H -16.165 -19.039 2.120 1.00 . A A . 1 ALA H1 1 1
8 7411 1 1 1 ALA H2 H -16.157 -20.580 1.567 1.00 . A A . 1 ALA H2 1 1
8 7412 1 1 1 ALA H3 H -16.590 -20.267 3.117 1.00 . A A . 1 ALA H3 1 1
8 7413 1 1 1 ALA HA H -14.449 -19.687 3.776 1.00 . A A . 1 ALA HA 1 1
8 7414 1 1 1 ALA HB1 H -13.131 -21.711 3.259 1.00 . A A . 1 ALA HB1 1 1
8 7415 1 1 1 ALA HB2 H -14.812 -22.134 3.632 1.00 . A A . 1 ALA HB2 1 1
8 7416 1 1 1 ALA HB3 H -14.249 -22.126 1.944 1.00 . A A . 1 ALA HB3 1 1
8 7417 1 1 1 ALA N N -15.971 -19.996 2.369 1.00 . A A . 1 ALA N 1 1
8 7418 1 1 1 ALA O O -13.785 -19.452 0.618 1.00 . A A . 1 ALA O 1 1
8 7419 1 1 2 GLY C C -10.345 -17.675 2.526 1.00 . A A . 2 GLY C 1 1
8 7420 1 1 2 GLY CA C -11.561 -17.998 1.647 1.00 . A A . 2 GLY CA 1 1
8 7421 1 1 2 GLY H H -12.529 -18.702 3.399 1.00 . A A . 2 GLY H 1 1
8 7422 1 1 2 GLY HA2 H -11.238 -18.597 0.795 1.00 . A A . 2 GLY HA2 1 1
8 7423 1 1 2 GLY HA3 H -11.967 -17.056 1.274 1.00 . A A . 2 GLY HA3 1 1
8 7424 1 1 2 GLY N N -12.611 -18.712 2.390 1.00 . A A . 2 GLY N 1 1
8 7425 1 1 2 GLY O O -10.491 -17.464 3.734 1.00 . A A . 2 GLY O 1 1
8 7426 1 1 3 HIS C C -6.958 -16.358 1.859 1.00 . A A . 3 HIS C 1 1
8 7427 1 1 3 HIS CA C -7.868 -17.350 2.617 1.00 . A A . 3 HIS CA 1 1
8 7428 1 1 3 HIS CB C -7.186 -18.698 2.964 1.00 . A A . 3 HIS CB 1 1
8 7429 1 1 3 HIS CD2 C -6.110 -19.634 5.101 1.00 . A A . 3 HIS CD2 1 1
8 7430 1 1 3 HIS CE1 C -4.846 -17.909 5.697 1.00 . A A . 3 HIS CE1 1 1
8 7431 1 1 3 HIS CG C -6.268 -18.644 4.170 1.00 . A A . 3 HIS CG 1 1
8 7432 1 1 3 HIS H H -9.130 -17.839 0.938 1.00 . A A . 3 HIS H 1 1
8 7433 1 1 3 HIS HA H -8.096 -16.860 3.564 1.00 . A A . 3 HIS HA 1 1
8 7434 1 1 3 HIS HB2 H -7.963 -19.432 3.191 1.00 . A A . 3 HIS HB2 1 1
8 7435 1 1 3 HIS HB3 H -6.632 -19.071 2.101 1.00 . A A . 3 HIS HB3 1 1
8 7436 1 1 3 HIS HD1 H -5.321 -16.738 3.991 1.00 . A A . 3 HIS HD1 1 1
8 7437 1 1 3 HIS HD2 H -6.597 -20.604 5.098 1.00 . A A . 3 HIS HD2 1 1
8 7438 1 1 3 HIS HE1 H -4.151 -17.276 6.243 1.00 . A A . 3 HIS HE1 1 1
8 7439 1 1 3 HIS HE2 H -4.896 -19.661 6.874 1.00 . A A . 3 HIS HE2 1 1
8 7440 1 1 3 HIS N N -9.149 -17.614 1.925 1.00 . A A . 3 HIS N 1 1
8 7441 1 1 3 HIS ND1 N -5.461 -17.583 4.543 1.00 . A A . 3 HIS ND1 1 1
8 7442 1 1 3 HIS NE2 N -5.219 -19.158 6.050 1.00 . A A . 3 HIS NE2 1 1
8 7443 1 1 3 HIS O O -5.735 -16.387 2.008 1.00 . A A . 3 HIS O 1 1
8 7444 1 1 4 MET C C -7.484 -13.050 0.450 1.00 . A A . 4 MET C 1 1
8 7445 1 1 4 MET CA C -6.856 -14.439 0.260 1.00 . A A . 4 MET CA 1 1
8 7446 1 1 4 MET CB C -6.879 -14.849 -1.226 1.00 . A A . 4 MET CB 1 1
8 7447 1 1 4 MET CE C -6.799 -16.621 -4.037 1.00 . A A . 4 MET CE 1 1
8 7448 1 1 4 MET CG C -5.718 -15.787 -1.597 1.00 . A A . 4 MET CG 1 1
8 7449 1 1 4 MET H H -8.554 -15.469 1.045 1.00 . A A . 4 MET H 1 1
8 7450 1 1 4 MET HA H -5.812 -14.362 0.572 1.00 . A A . 4 MET HA 1 1
8 7451 1 1 4 MET HB2 H -7.833 -15.328 -1.454 1.00 . A A . 4 MET HB2 1 1
8 7452 1 1 4 MET HB3 H -6.799 -13.958 -1.851 1.00 . A A . 4 MET HB3 1 1
8 7453 1 1 4 MET HE1 H -7.661 -15.981 -3.849 1.00 . A A . 4 MET HE1 1 1
8 7454 1 1 4 MET HE2 H -6.014 -16.039 -4.521 1.00 . A A . 4 MET HE2 1 1
8 7455 1 1 4 MET HE3 H -7.098 -17.435 -4.698 1.00 . A A . 4 MET HE3 1 1
8 7456 1 1 4 MET HG2 H -5.015 -15.231 -2.219 1.00 . A A . 4 MET HG2 1 1
8 7457 1 1 4 MET HG3 H -5.185 -16.079 -0.693 1.00 . A A . 4 MET HG3 1 1
8 7458 1 1 4 MET N N -7.545 -15.459 1.066 1.00 . A A . 4 MET N 1 1
8 7459 1 1 4 MET O O -8.666 -12.849 0.159 1.00 . A A . 4 MET O 1 1
8 7460 1 1 4 MET SD S -6.183 -17.309 -2.474 1.00 . A A . 4 MET SD 1 1
8 7461 1 1 5 LYS C C -5.886 -9.793 0.592 1.00 . A A . 5 LYS C 1 1
8 7462 1 1 5 LYS CA C -7.020 -10.674 1.131 1.00 . A A . 5 LYS CA 1 1
8 7463 1 1 5 LYS CB C -7.338 -10.343 2.607 1.00 . A A . 5 LYS CB 1 1
8 7464 1 1 5 LYS CD C -8.705 -12.204 3.765 1.00 . A A . 5 LYS CD 1 1
8 7465 1 1 5 LYS CE C -8.453 -12.042 5.272 1.00 . A A . 5 LYS CE 1 1
8 7466 1 1 5 LYS CG C -8.726 -10.835 3.063 1.00 . A A . 5 LYS CG 1 1
8 7467 1 1 5 LYS H H -5.729 -12.370 1.150 1.00 . A A . 5 LYS H 1 1
8 7468 1 1 5 LYS HA H -7.898 -10.437 0.527 1.00 . A A . 5 LYS HA 1 1
8 7469 1 1 5 LYS HB2 H -6.556 -10.736 3.260 1.00 . A A . 5 LYS HB2 1 1
8 7470 1 1 5 LYS HB3 H -7.333 -9.257 2.717 1.00 . A A . 5 LYS HB3 1 1
8 7471 1 1 5 LYS HD2 H -9.675 -12.685 3.624 1.00 . A A . 5 LYS HD2 1 1
8 7472 1 1 5 LYS HD3 H -7.938 -12.837 3.318 1.00 . A A . 5 LYS HD3 1 1
8 7473 1 1 5 LYS HE2 H -7.644 -11.322 5.424 1.00 . A A . 5 LYS HE2 1 1
8 7474 1 1 5 LYS HE3 H -9.357 -11.625 5.728 1.00 . A A . 5 LYS HE3 1 1
8 7475 1 1 5 LYS HG2 H -9.151 -10.098 3.749 1.00 . A A . 5 LYS HG2 1 1
8 7476 1 1 5 LYS HG3 H -9.390 -10.883 2.200 1.00 . A A . 5 LYS HG3 1 1
8 7477 1 1 5 LYS HZ1 H -8.817 -14.034 5.751 1.00 . A A . 5 LYS HZ1 1 1
8 7478 1 1 5 LYS HZ2 H -8.020 -13.224 6.922 1.00 . A A . 5 LYS HZ2 1 1
8 7479 1 1 5 LYS HZ3 H -7.224 -13.689 5.579 1.00 . A A . 5 LYS HZ3 1 1
8 7480 1 1 5 LYS N N -6.685 -12.100 0.952 1.00 . A A . 5 LYS N 1 1
8 7481 1 1 5 LYS NZ N -8.107 -13.334 5.919 1.00 . A A . 5 LYS NZ 1 1
8 7482 1 1 5 LYS O O -4.731 -10.217 0.523 1.00 . A A . 5 LYS O 1 1
8 7483 1 1 6 GLU C C -5.567 -6.166 0.254 1.00 . A A . 6 GLU C 1 1
8 7484 1 1 6 GLU CA C -5.327 -7.555 -0.369 1.00 . A A . 6 GLU CA 1 1
8 7485 1 1 6 GLU CB C -5.539 -7.488 -1.894 1.00 . A A . 6 GLU CB 1 1
8 7486 1 1 6 GLU CD C -5.334 -8.640 -4.158 1.00 . A A . 6 GLU CD 1 1
8 7487 1 1 6 GLU CG C -5.264 -8.811 -2.627 1.00 . A A . 6 GLU CG 1 1
8 7488 1 1 6 GLU H H -7.184 -8.286 0.370 1.00 . A A . 6 GLU H 1 1
8 7489 1 1 6 GLU HA H -4.286 -7.826 -0.175 1.00 . A A . 6 GLU HA 1 1
8 7490 1 1 6 GLU HB2 H -6.563 -7.176 -2.101 1.00 . A A . 6 GLU HB2 1 1
8 7491 1 1 6 GLU HB3 H -4.870 -6.728 -2.293 1.00 . A A . 6 GLU HB3 1 1
8 7492 1 1 6 GLU HG2 H -4.274 -9.181 -2.347 1.00 . A A . 6 GLU HG2 1 1
8 7493 1 1 6 GLU HG3 H -6.001 -9.552 -2.307 1.00 . A A . 6 GLU HG3 1 1
8 7494 1 1 6 GLU N N -6.224 -8.561 0.221 1.00 . A A . 6 GLU N 1 1
8 7495 1 1 6 GLU O O -6.549 -5.955 0.973 1.00 . A A . 6 GLU O 1 1
8 7496 1 1 6 GLU OE1 O -4.582 -7.806 -4.722 1.00 . A A . 6 GLU OE1 1 1
8 7497 1 1 6 GLU OE2 O -6.132 -9.353 -4.817 1.00 . A A . 6 GLU OE2 1 1
8 7498 1 1 7 PHE C C -5.949 -3.062 -0.349 1.00 . A A . 7 PHE C 1 1
8 7499 1 1 7 PHE CA C -4.843 -3.812 0.421 1.00 . A A . 7 PHE CA 1 1
8 7500 1 1 7 PHE CB C -3.487 -3.089 0.355 1.00 . A A . 7 PHE CB 1 1
8 7501 1 1 7 PHE CD1 C -3.010 -3.122 2.841 1.00 . A A . 7 PHE CD1 1 1
8 7502 1 1 7 PHE CD2 C -1.318 -4.009 1.340 1.00 . A A . 7 PHE CD2 1 1
8 7503 1 1 7 PHE CE1 C -2.194 -3.427 3.943 1.00 . A A . 7 PHE CE1 1 1
8 7504 1 1 7 PHE CE2 C -0.510 -4.326 2.451 1.00 . A A . 7 PHE CE2 1 1
8 7505 1 1 7 PHE CG C -2.580 -3.416 1.532 1.00 . A A . 7 PHE CG 1 1
8 7506 1 1 7 PHE CZ C -0.940 -4.021 3.750 1.00 . A A . 7 PHE CZ 1 1
8 7507 1 1 7 PHE H H -3.915 -5.415 -0.642 1.00 . A A . 7 PHE H 1 1
8 7508 1 1 7 PHE HA H -5.155 -3.836 1.466 1.00 . A A . 7 PHE HA 1 1
8 7509 1 1 7 PHE HB2 H -2.984 -3.327 -0.587 1.00 . A A . 7 PHE HB2 1 1
8 7510 1 1 7 PHE HB3 H -3.672 -2.017 0.372 1.00 . A A . 7 PHE HB3 1 1
8 7511 1 1 7 PHE HD1 H -3.967 -2.648 3.011 1.00 . A A . 7 PHE HD1 1 1
8 7512 1 1 7 PHE HD2 H -0.955 -4.213 0.343 1.00 . A A . 7 PHE HD2 1 1
8 7513 1 1 7 PHE HE1 H -2.519 -3.183 4.940 1.00 . A A . 7 PHE HE1 1 1
8 7514 1 1 7 PHE HE2 H 0.459 -4.779 2.321 1.00 . A A . 7 PHE HE2 1 1
8 7515 1 1 7 PHE HZ H -0.305 -4.232 4.599 1.00 . A A . 7 PHE HZ 1 1
8 7516 1 1 7 PHE N N -4.689 -5.199 -0.029 1.00 . A A . 7 PHE N 1 1
8 7517 1 1 7 PHE O O -5.888 -2.915 -1.573 1.00 . A A . 7 PHE O 1 1
8 7518 1 1 8 ARG C C -7.881 -0.300 -0.090 1.00 . A A . 8 ARG C 1 1
8 7519 1 1 8 ARG CA C -8.128 -1.819 -0.120 1.00 . A A . 8 ARG CA 1 1
8 7520 1 1 8 ARG CB C -9.366 -2.178 0.731 1.00 . A A . 8 ARG CB 1 1
8 7521 1 1 8 ARG CD C -11.410 -3.675 0.890 1.00 . A A . 8 ARG CD 1 1
8 7522 1 1 8 ARG CG C -10.227 -3.227 0.018 1.00 . A A . 8 ARG CG 1 1
8 7523 1 1 8 ARG CZ C -12.804 -4.922 -0.809 1.00 . A A . 8 ARG CZ 1 1
8 7524 1 1 8 ARG H H -6.921 -2.760 1.377 1.00 . A A . 8 ARG H 1 1
8 7525 1 1 8 ARG HA H -8.306 -2.089 -1.162 1.00 . A A . 8 ARG HA 1 1
8 7526 1 1 8 ARG HB2 H -9.061 -2.551 1.711 1.00 . A A . 8 ARG HB2 1 1
8 7527 1 1 8 ARG HB3 H -9.978 -1.288 0.894 1.00 . A A . 8 ARG HB3 1 1
8 7528 1 1 8 ARG HD2 H -11.118 -4.547 1.479 1.00 . A A . 8 ARG HD2 1 1
8 7529 1 1 8 ARG HD3 H -11.658 -2.874 1.589 1.00 . A A . 8 ARG HD3 1 1
8 7530 1 1 8 ARG HE H -13.407 -3.359 0.233 1.00 . A A . 8 ARG HE 1 1
8 7531 1 1 8 ARG HG2 H -10.604 -2.787 -0.908 1.00 . A A . 8 ARG HG2 1 1
8 7532 1 1 8 ARG HG3 H -9.614 -4.093 -0.234 1.00 . A A . 8 ARG HG3 1 1
8 7533 1 1 8 ARG HH11 H -11.023 -5.784 -0.586 1.00 . A A . 8 ARG HH11 1 1
8 7534 1 1 8 ARG HH12 H -12.054 -6.513 -1.790 1.00 . A A . 8 ARG HH12 1 1
8 7535 1 1 8 ARG HH21 H -14.665 -4.329 -1.276 1.00 . A A . 8 ARG HH21 1 1
8 7536 1 1 8 ARG HH22 H -14.074 -5.710 -2.149 1.00 . A A . 8 ARG HH22 1 1
8 7537 1 1 8 ARG N N -6.975 -2.597 0.380 1.00 . A A . 8 ARG N 1 1
8 7538 1 1 8 ARG NE N -12.618 -3.971 0.090 1.00 . A A . 8 ARG NE 1 1
8 7539 1 1 8 ARG NH1 N -11.892 -5.808 -1.091 1.00 . A A . 8 ARG NH1 1 1
8 7540 1 1 8 ARG NH2 N -13.931 -4.994 -1.457 1.00 . A A . 8 ARG NH2 1 1
8 7541 1 1 8 ARG O O -7.063 0.163 0.707 1.00 . A A . 8 ARG O 1 1
8 7542 1 1 9 PRO C C -9.024 2.571 0.397 1.00 . A A . 9 PRO C 1 1
8 7543 1 1 9 PRO CA C -8.473 1.956 -0.901 1.00 . A A . 9 PRO CA 1 1
8 7544 1 1 9 PRO CB C -9.234 2.431 -2.141 1.00 . A A . 9 PRO CB 1 1
8 7545 1 1 9 PRO CD C -9.631 0.088 -1.851 1.00 . A A . 9 PRO CD 1 1
8 7546 1 1 9 PRO CG C -10.317 1.371 -2.319 1.00 . A A . 9 PRO CG 1 1
8 7547 1 1 9 PRO HA H -7.423 2.219 -1.009 1.00 . A A . 9 PRO HA 1 1
8 7548 1 1 9 PRO HB2 H -9.655 3.430 -2.014 1.00 . A A . 9 PRO HB2 1 1
8 7549 1 1 9 PRO HB3 H -8.564 2.409 -3.002 1.00 . A A . 9 PRO HB3 1 1
8 7550 1 1 9 PRO HD2 H -10.366 -0.568 -1.389 1.00 . A A . 9 PRO HD2 1 1
8 7551 1 1 9 PRO HD3 H -9.159 -0.412 -2.698 1.00 . A A . 9 PRO HD3 1 1
8 7552 1 1 9 PRO HG2 H -11.161 1.594 -1.666 1.00 . A A . 9 PRO HG2 1 1
8 7553 1 1 9 PRO HG3 H -10.646 1.298 -3.356 1.00 . A A . 9 PRO HG3 1 1
8 7554 1 1 9 PRO N N -8.608 0.501 -0.897 1.00 . A A . 9 PRO N 1 1
8 7555 1 1 9 PRO O O -10.112 2.222 0.858 1.00 . A A . 9 PRO O 1 1
8 7556 1 1 10 GLY C C -8.283 3.401 3.537 1.00 . A A . 10 GLY C 1 1
8 7557 1 1 10 GLY CA C -8.606 4.174 2.250 1.00 . A A . 10 GLY CA 1 1
8 7558 1 1 10 GLY H H -7.387 3.725 0.547 1.00 . A A . 10 GLY H 1 1
8 7559 1 1 10 GLY HA2 H -8.064 5.119 2.283 1.00 . A A . 10 GLY HA2 1 1
8 7560 1 1 10 GLY HA3 H -9.669 4.410 2.250 1.00 . A A . 10 GLY HA3 1 1
8 7561 1 1 10 GLY N N -8.252 3.469 1.013 1.00 . A A . 10 GLY N 1 1
8 7562 1 1 10 GLY O O -8.453 3.941 4.631 1.00 . A A . 10 GLY O 1 1
8 7563 1 1 11 ASP C C -6.237 1.947 5.314 1.00 . A A . 11 ASP C 1 1
8 7564 1 1 11 ASP CA C -7.431 1.315 4.574 1.00 . A A . 11 ASP CA 1 1
8 7565 1 1 11 ASP CB C -7.083 -0.109 4.094 1.00 . A A . 11 ASP CB 1 1
8 7566 1 1 11 ASP CG C -7.542 -1.189 5.087 1.00 . A A . 11 ASP CG 1 1
8 7567 1 1 11 ASP H H -7.698 1.763 2.511 1.00 . A A . 11 ASP H 1 1
8 7568 1 1 11 ASP HA H -8.280 1.257 5.257 1.00 . A A . 11 ASP HA 1 1
8 7569 1 1 11 ASP HB2 H -7.553 -0.294 3.129 1.00 . A A . 11 ASP HB2 1 1
8 7570 1 1 11 ASP HB3 H -6.006 -0.198 3.938 1.00 . A A . 11 ASP HB3 1 1
8 7571 1 1 11 ASP N N -7.828 2.146 3.434 1.00 . A A . 11 ASP N 1 1
8 7572 1 1 11 ASP O O -5.255 2.348 4.679 1.00 . A A . 11 ASP O 1 1
8 7573 1 1 11 ASP OD1 O -7.368 -1.003 6.314 1.00 . A A . 11 ASP OD1 1 1
8 7574 1 1 11 ASP OD2 O -8.089 -2.224 4.640 1.00 . A A . 11 ASP OD2 1 1
8 7575 1 1 12 LYS C C -4.054 1.532 7.471 1.00 . A A . 12 LYS C 1 1
8 7576 1 1 12 LYS CA C -5.202 2.540 7.478 1.00 . A A . 12 LYS CA 1 1
8 7577 1 1 12 LYS CB C -5.663 2.858 8.912 1.00 . A A . 12 LYS CB 1 1
8 7578 1 1 12 LYS CD C -6.253 4.809 10.458 1.00 . A A . 12 LYS CD 1 1
8 7579 1 1 12 LYS CE C -6.521 6.321 10.423 1.00 . A A . 12 LYS CE 1 1
8 7580 1 1 12 LYS CG C -6.160 4.307 9.010 1.00 . A A . 12 LYS CG 1 1
8 7581 1 1 12 LYS H H -7.134 1.683 7.100 1.00 . A A . 12 LYS H 1 1
8 7582 1 1 12 LYS HA H -4.811 3.454 7.028 1.00 . A A . 12 LYS HA 1 1
8 7583 1 1 12 LYS HB2 H -6.439 2.162 9.238 1.00 . A A . 12 LYS HB2 1 1
8 7584 1 1 12 LYS HB3 H -4.809 2.744 9.578 1.00 . A A . 12 LYS HB3 1 1
8 7585 1 1 12 LYS HD2 H -7.063 4.285 10.969 1.00 . A A . 12 LYS HD2 1 1
8 7586 1 1 12 LYS HD3 H -5.315 4.621 10.983 1.00 . A A . 12 LYS HD3 1 1
8 7587 1 1 12 LYS HE2 H -5.589 6.836 10.167 1.00 . A A . 12 LYS HE2 1 1
8 7588 1 1 12 LYS HE3 H -7.239 6.525 9.625 1.00 . A A . 12 LYS HE3 1 1
8 7589 1 1 12 LYS HG2 H -5.467 4.956 8.473 1.00 . A A . 12 LYS HG2 1 1
8 7590 1 1 12 LYS HG3 H -7.141 4.382 8.537 1.00 . A A . 12 LYS HG3 1 1
8 7591 1 1 12 LYS HZ1 H -6.355 6.794 12.446 1.00 . A A . 12 LYS HZ1 1 1
8 7592 1 1 12 LYS HZ2 H -7.858 6.302 12.013 1.00 . A A . 12 LYS HZ2 1 1
8 7593 1 1 12 LYS HZ3 H -7.344 7.797 11.622 1.00 . A A . 12 LYS HZ3 1 1
8 7594 1 1 12 LYS N N -6.312 2.056 6.647 1.00 . A A . 12 LYS N 1 1
8 7595 1 1 12 LYS NZ N -7.051 6.833 11.713 1.00 . A A . 12 LYS NZ 1 1
8 7596 1 1 12 LYS O O -4.184 0.418 7.985 1.00 . A A . 12 LYS O 1 1
8 7597 1 1 13 VAL C C -0.495 1.917 7.372 1.00 . A A . 13 VAL C 1 1
8 7598 1 1 13 VAL CA C -1.689 1.133 6.816 1.00 . A A . 13 VAL CA 1 1
8 7599 1 1 13 VAL CB C -1.450 0.623 5.378 1.00 . A A . 13 VAL CB 1 1
8 7600 1 1 13 VAL CG1 C -2.622 -0.243 4.903 1.00 . A A . 13 VAL CG1 1 1
8 7601 1 1 13 VAL CG2 C -1.251 1.729 4.335 1.00 . A A . 13 VAL CG2 1 1
8 7602 1 1 13 VAL H H -2.905 2.857 6.484 1.00 . A A . 13 VAL H 1 1
8 7603 1 1 13 VAL HA H -1.793 0.249 7.441 1.00 . A A . 13 VAL HA 1 1
8 7604 1 1 13 VAL HB H -0.563 -0.007 5.385 1.00 . A A . 13 VAL HB 1 1
8 7605 1 1 13 VAL HG11 H -2.376 -0.678 3.936 1.00 . A A . 13 VAL HG11 1 1
8 7606 1 1 13 VAL HG12 H -2.813 -1.036 5.622 1.00 . A A . 13 VAL HG12 1 1
8 7607 1 1 13 VAL HG13 H -3.526 0.352 4.792 1.00 . A A . 13 VAL HG13 1 1
8 7608 1 1 13 VAL HG21 H -0.428 2.381 4.627 1.00 . A A . 13 VAL HG21 1 1
8 7609 1 1 13 VAL HG22 H -1.013 1.280 3.371 1.00 . A A . 13 VAL HG22 1 1
8 7610 1 1 13 VAL HG23 H -2.163 2.318 4.231 1.00 . A A . 13 VAL HG23 1 1
8 7611 1 1 13 VAL N N -2.920 1.932 6.901 1.00 . A A . 13 VAL N 1 1
8 7612 1 1 13 VAL O O -0.492 3.148 7.370 1.00 . A A . 13 VAL O 1 1
8 7613 1 1 14 VAL C C 2.860 1.676 7.300 1.00 . A A . 14 VAL C 1 1
8 7614 1 1 14 VAL CA C 1.779 1.798 8.367 1.00 . A A . 14 VAL CA 1 1
8 7615 1 1 14 VAL CB C 2.234 1.203 9.718 1.00 . A A . 14 VAL CB 1 1
8 7616 1 1 14 VAL CG1 C 2.101 -0.320 9.791 1.00 . A A . 14 VAL CG1 1 1
8 7617 1 1 14 VAL CG2 C 3.683 1.577 10.071 1.00 . A A . 14 VAL CG2 1 1
8 7618 1 1 14 VAL H H 0.469 0.202 7.801 1.00 . A A . 14 VAL H 1 1
8 7619 1 1 14 VAL HA H 1.621 2.860 8.551 1.00 . A A . 14 VAL HA 1 1
8 7620 1 1 14 VAL HB H 1.590 1.622 10.492 1.00 . A A . 14 VAL HB 1 1
8 7621 1 1 14 VAL HG11 H 1.048 -0.581 9.874 1.00 . A A . 14 VAL HG11 1 1
8 7622 1 1 14 VAL HG12 H 2.521 -0.775 8.896 1.00 . A A . 14 VAL HG12 1 1
8 7623 1 1 14 VAL HG13 H 2.631 -0.697 10.664 1.00 . A A . 14 VAL HG13 1 1
8 7624 1 1 14 VAL HG21 H 3.837 1.458 11.143 1.00 . A A . 14 VAL HG21 1 1
8 7625 1 1 14 VAL HG22 H 4.386 0.938 9.535 1.00 . A A . 14 VAL HG22 1 1
8 7626 1 1 14 VAL HG23 H 3.887 2.612 9.809 1.00 . A A . 14 VAL HG23 1 1
8 7627 1 1 14 VAL N N 0.523 1.214 7.867 1.00 . A A . 14 VAL N 1 1
8 7628 1 1 14 VAL O O 3.174 0.578 6.837 1.00 . A A . 14 VAL O 1 1
8 7629 1 1 15 LEU C C 5.571 3.952 6.464 1.00 . A A . 15 LEU C 1 1
8 7630 1 1 15 LEU CA C 4.539 2.915 5.978 1.00 . A A . 15 LEU CA 1 1
8 7631 1 1 15 LEU CB C 3.968 3.226 4.585 1.00 . A A . 15 LEU CB 1 1
8 7632 1 1 15 LEU CD1 C 5.996 2.039 3.509 1.00 . A A . 15 LEU CD1 1 1
8 7633 1 1 15 LEU CD2 C 4.266 3.044 2.106 1.00 . A A . 15 LEU CD2 1 1
8 7634 1 1 15 LEU CG C 4.996 3.197 3.437 1.00 . A A . 15 LEU CG 1 1
8 7635 1 1 15 LEU H H 3.089 3.675 7.336 1.00 . A A . 15 LEU H 1 1
8 7636 1 1 15 LEU HA H 5.011 1.938 5.918 1.00 . A A . 15 LEU HA 1 1
8 7637 1 1 15 LEU HB2 H 3.180 2.508 4.371 1.00 . A A . 15 LEU HB2 1 1
8 7638 1 1 15 LEU HB3 H 3.498 4.206 4.612 1.00 . A A . 15 LEU HB3 1 1
8 7639 1 1 15 LEU HD11 H 5.470 1.096 3.661 1.00 . A A . 15 LEU HD11 1 1
8 7640 1 1 15 LEU HD12 H 6.699 2.209 4.322 1.00 . A A . 15 LEU HD12 1 1
8 7641 1 1 15 LEU HD13 H 6.567 1.985 2.583 1.00 . A A . 15 LEU HD13 1 1
8 7642 1 1 15 LEU HD21 H 3.434 3.739 2.054 1.00 . A A . 15 LEU HD21 1 1
8 7643 1 1 15 LEU HD22 H 3.884 2.033 1.991 1.00 . A A . 15 LEU HD22 1 1
8 7644 1 1 15 LEU HD23 H 4.964 3.240 1.297 1.00 . A A . 15 LEU HD23 1 1
8 7645 1 1 15 LEU HG H 5.546 4.138 3.432 1.00 . A A . 15 LEU HG 1 1
8 7646 1 1 15 LEU N N 3.433 2.820 6.923 1.00 . A A . 15 LEU N 1 1
8 7647 1 1 15 LEU O O 5.326 5.155 6.341 1.00 . A A . 15 LEU O 1 1
8 7648 1 1 16 PRO C C 8.491 5.082 6.284 1.00 . A A . 16 PRO C 1 1
8 7649 1 1 16 PRO CA C 7.751 4.459 7.494 1.00 . A A . 16 PRO CA 1 1
8 7650 1 1 16 PRO CB C 8.674 3.627 8.392 1.00 . A A . 16 PRO CB 1 1
8 7651 1 1 16 PRO CD C 7.029 2.166 7.444 1.00 . A A . 16 PRO CD 1 1
8 7652 1 1 16 PRO CG C 8.488 2.197 7.890 1.00 . A A . 16 PRO CG 1 1
8 7653 1 1 16 PRO HA H 7.312 5.253 8.093 1.00 . A A . 16 PRO HA 1 1
8 7654 1 1 16 PRO HB2 H 9.716 3.940 8.327 1.00 . A A . 16 PRO HB2 1 1
8 7655 1 1 16 PRO HB3 H 8.323 3.694 9.423 1.00 . A A . 16 PRO HB3 1 1
8 7656 1 1 16 PRO HD2 H 6.923 1.480 6.603 1.00 . A A . 16 PRO HD2 1 1
8 7657 1 1 16 PRO HD3 H 6.394 1.847 8.271 1.00 . A A . 16 PRO HD3 1 1
8 7658 1 1 16 PRO HG2 H 9.135 2.024 7.028 1.00 . A A . 16 PRO HG2 1 1
8 7659 1 1 16 PRO HG3 H 8.684 1.464 8.672 1.00 . A A . 16 PRO HG3 1 1
8 7660 1 1 16 PRO N N 6.693 3.536 7.079 1.00 . A A . 16 PRO N 1 1
8 7661 1 1 16 PRO O O 8.443 4.527 5.181 1.00 . A A . 16 PRO O 1 1
8 7662 1 1 17 PRO C C 8.119 7.812 8.119 1.00 . A A . 17 PRO C 1 1
8 7663 1 1 17 PRO CA C 9.352 6.974 7.718 1.00 . A A . 17 PRO CA 1 1
8 7664 1 1 17 PRO CB C 10.574 7.868 7.476 1.00 . A A . 17 PRO CB 1 1
8 7665 1 1 17 PRO CD C 9.967 6.857 5.404 1.00 . A A . 17 PRO CD 1 1
8 7666 1 1 17 PRO CG C 10.491 8.171 5.982 1.00 . A A . 17 PRO CG 1 1
8 7667 1 1 17 PRO HA H 9.582 6.299 8.542 1.00 . A A . 17 PRO HA 1 1
8 7668 1 1 17 PRO HB2 H 10.556 8.779 8.078 1.00 . A A . 17 PRO HB2 1 1
8 7669 1 1 17 PRO HB3 H 11.484 7.301 7.682 1.00 . A A . 17 PRO HB3 1 1
8 7670 1 1 17 PRO HD2 H 9.351 7.051 4.525 1.00 . A A . 17 PRO HD2 1 1
8 7671 1 1 17 PRO HD3 H 10.808 6.213 5.136 1.00 . A A . 17 PRO HD3 1 1
8 7672 1 1 17 PRO HG2 H 9.767 8.967 5.806 1.00 . A A . 17 PRO HG2 1 1
8 7673 1 1 17 PRO HG3 H 11.466 8.435 5.569 1.00 . A A . 17 PRO HG3 1 1
8 7674 1 1 17 PRO N N 9.195 6.220 6.465 1.00 . A A . 17 PRO N 1 1
8 7675 1 1 17 PRO O O 8.074 8.327 9.237 1.00 . A A . 17 PRO O 1 1
8 7676 1 1 18 TYR C C 5.084 8.064 8.729 1.00 . A A . 18 TYR C 1 1
8 7677 1 1 18 TYR CA C 5.843 8.638 7.516 1.00 . A A . 18 TYR CA 1 1
8 7678 1 1 18 TYR CB C 4.946 8.597 6.263 1.00 . A A . 18 TYR CB 1 1
8 7679 1 1 18 TYR CD1 C 6.186 10.063 4.605 1.00 . A A . 18 TYR CD1 1 1
8 7680 1 1 18 TYR CD2 C 5.849 7.709 4.062 1.00 . A A . 18 TYR CD2 1 1
8 7681 1 1 18 TYR CE1 C 6.884 10.241 3.395 1.00 . A A . 18 TYR CE1 1 1
8 7682 1 1 18 TYR CE2 C 6.534 7.886 2.843 1.00 . A A . 18 TYR CE2 1 1
8 7683 1 1 18 TYR CG C 5.670 8.796 4.943 1.00 . A A . 18 TYR CG 1 1
8 7684 1 1 18 TYR CZ C 7.060 9.152 2.512 1.00 . A A . 18 TYR CZ 1 1
8 7685 1 1 18 TYR H H 7.223 7.517 6.334 1.00 . A A . 18 TYR H 1 1
8 7686 1 1 18 TYR HA H 6.081 9.680 7.732 1.00 . A A . 18 TYR HA 1 1
8 7687 1 1 18 TYR HB2 H 4.423 7.641 6.230 1.00 . A A . 18 TYR HB2 1 1
8 7688 1 1 18 TYR HB3 H 4.180 9.368 6.364 1.00 . A A . 18 TYR HB3 1 1
8 7689 1 1 18 TYR HD1 H 6.049 10.899 5.279 1.00 . A A . 18 TYR HD1 1 1
8 7690 1 1 18 TYR HD2 H 5.445 6.735 4.308 1.00 . A A . 18 TYR HD2 1 1
8 7691 1 1 18 TYR HE1 H 7.282 11.213 3.137 1.00 . A A . 18 TYR HE1 1 1
8 7692 1 1 18 TYR HE2 H 6.651 7.065 2.144 1.00 . A A . 18 TYR HE2 1 1
8 7693 1 1 18 TYR HH H 8.229 10.157 1.327 1.00 . A A . 18 TYR HH 1 1
8 7694 1 1 18 TYR N N 7.103 7.922 7.252 1.00 . A A . 18 TYR N 1 1
8 7695 1 1 18 TYR O O 4.532 8.808 9.542 1.00 . A A . 18 TYR O 1 1
8 7696 1 1 18 TYR OH O 7.749 9.312 1.348 1.00 . A A . 18 TYR OH 1 1
8 7697 1 1 19 GLY C C 3.022 5.597 9.792 1.00 . A A . 19 GLY C 1 1
8 7698 1 1 19 GLY CA C 4.500 5.962 9.970 1.00 . A A . 19 GLY CA 1 1
8 7699 1 1 19 GLY H H 5.451 6.223 8.066 1.00 . A A . 19 GLY H 1 1
8 7700 1 1 19 GLY HA2 H 5.066 5.036 10.081 1.00 . A A . 19 GLY HA2 1 1
8 7701 1 1 19 GLY HA3 H 4.602 6.526 10.897 1.00 . A A . 19 GLY HA3 1 1
8 7702 1 1 19 GLY N N 5.066 6.732 8.853 1.00 . A A . 19 GLY N 1 1
8 7703 1 1 19 GLY O O 2.554 4.620 10.373 1.00 . A A . 19 GLY O 1 1
8 7704 1 1 20 VAL C C 0.677 6.566 7.152 1.00 . A A . 20 VAL C 1 1
8 7705 1 1 20 VAL CA C 0.883 6.109 8.598 1.00 . A A . 20 VAL CA 1 1
8 7706 1 1 20 VAL CB C -0.107 6.879 9.512 1.00 . A A . 20 VAL CB 1 1
8 7707 1 1 20 VAL CG1 C -1.568 6.511 9.207 1.00 . A A . 20 VAL CG1 1 1
8 7708 1 1 20 VAL CG2 C 0.111 6.629 11.009 1.00 . A A . 20 VAL CG2 1 1
8 7709 1 1 20 VAL H H 2.742 7.150 8.556 1.00 . A A . 20 VAL H 1 1
8 7710 1 1 20 VAL HA H 0.685 5.033 8.656 1.00 . A A . 20 VAL HA 1 1
8 7711 1 1 20 VAL HB H 0.017 7.949 9.337 1.00 . A A . 20 VAL HB 1 1
8 7712 1 1 20 VAL HG11 H -1.844 6.836 8.204 1.00 . A A . 20 VAL HG11 1 1
8 7713 1 1 20 VAL HG12 H -1.709 5.432 9.291 1.00 . A A . 20 VAL HG12 1 1
8 7714 1 1 20 VAL HG13 H -2.234 7.015 9.907 1.00 . A A . 20 VAL HG13 1 1
8 7715 1 1 20 VAL HG21 H -0.635 7.171 11.590 1.00 . A A . 20 VAL HG21 1 1
8 7716 1 1 20 VAL HG22 H 0.033 5.564 11.227 1.00 . A A . 20 VAL HG22 1 1
8 7717 1 1 20 VAL HG23 H 1.093 6.993 11.312 1.00 . A A . 20 VAL HG23 1 1
8 7718 1 1 20 VAL N N 2.282 6.355 8.980 1.00 . A A . 20 VAL N 1 1
8 7719 1 1 20 VAL O O 1.224 7.592 6.741 1.00 . A A . 20 VAL O 1 1
8 7720 1 1 21 GLY C C -1.885 5.507 4.685 1.00 . A A . 21 GLY C 1 1
8 7721 1 1 21 GLY CA C -0.541 6.150 5.027 1.00 . A A . 21 GLY CA 1 1
8 7722 1 1 21 GLY H H -0.522 4.985 6.798 1.00 . A A . 21 GLY H 1 1
8 7723 1 1 21 GLY HA2 H -0.630 7.230 4.903 1.00 . A A . 21 GLY HA2 1 1
8 7724 1 1 21 GLY HA3 H 0.209 5.776 4.330 1.00 . A A . 21 GLY HA3 1 1
8 7725 1 1 21 GLY N N -0.131 5.832 6.393 1.00 . A A . 21 GLY N 1 1
8 7726 1 1 21 GLY O O -2.411 4.687 5.445 1.00 . A A . 21 GLY O 1 1
8 7727 1 1 22 VAL C C -3.456 4.915 1.515 1.00 . A A . 22 VAL C 1 1
8 7728 1 1 22 VAL CA C -3.669 5.290 2.979 1.00 . A A . 22 VAL CA 1 1
8 7729 1 1 22 VAL CB C -4.894 6.208 3.159 1.00 . A A . 22 VAL CB 1 1
8 7730 1 1 22 VAL CG1 C -5.194 6.465 4.642 1.00 . A A . 22 VAL CG1 1 1
8 7731 1 1 22 VAL CG2 C -4.799 7.559 2.438 1.00 . A A . 22 VAL CG2 1 1
8 7732 1 1 22 VAL H H -1.992 6.587 2.968 1.00 . A A . 22 VAL H 1 1
8 7733 1 1 22 VAL HA H -3.889 4.366 3.516 1.00 . A A . 22 VAL HA 1 1
8 7734 1 1 22 VAL HB H -5.746 5.678 2.744 1.00 . A A . 22 VAL HB 1 1
8 7735 1 1 22 VAL HG11 H -6.144 6.990 4.742 1.00 . A A . 22 VAL HG11 1 1
8 7736 1 1 22 VAL HG12 H -5.262 5.515 5.174 1.00 . A A . 22 VAL HG12 1 1
8 7737 1 1 22 VAL HG13 H -4.405 7.071 5.089 1.00 . A A . 22 VAL HG13 1 1
8 7738 1 1 22 VAL HG21 H -3.920 8.110 2.777 1.00 . A A . 22 VAL HG21 1 1
8 7739 1 1 22 VAL HG22 H -4.736 7.404 1.362 1.00 . A A . 22 VAL HG22 1 1
8 7740 1 1 22 VAL HG23 H -5.694 8.146 2.642 1.00 . A A . 22 VAL HG23 1 1
8 7741 1 1 22 VAL N N -2.440 5.871 3.528 1.00 . A A . 22 VAL N 1 1
8 7742 1 1 22 VAL O O -2.857 5.666 0.740 1.00 . A A . 22 VAL O 1 1
8 7743 1 1 23 VAL C C -4.921 4.001 -1.087 1.00 . A A . 23 VAL C 1 1
8 7744 1 1 23 VAL CA C -3.879 3.243 -0.252 1.00 . A A . 23 VAL CA 1 1
8 7745 1 1 23 VAL CB C -4.147 1.726 -0.294 1.00 . A A . 23 VAL CB 1 1
8 7746 1 1 23 VAL CG1 C -3.998 1.182 -1.719 1.00 . A A . 23 VAL CG1 1 1
8 7747 1 1 23 VAL CG2 C -3.243 0.936 0.676 1.00 . A A . 23 VAL CG2 1 1
8 7748 1 1 23 VAL H H -4.367 3.150 1.838 1.00 . A A . 23 VAL H 1 1
8 7749 1 1 23 VAL HA H -2.887 3.431 -0.666 1.00 . A A . 23 VAL HA 1 1
8 7750 1 1 23 VAL HB H -5.174 1.563 0.013 1.00 . A A . 23 VAL HB 1 1
8 7751 1 1 23 VAL HG11 H -4.044 0.092 -1.711 1.00 . A A . 23 VAL HG11 1 1
8 7752 1 1 23 VAL HG12 H -4.814 1.544 -2.343 1.00 . A A . 23 VAL HG12 1 1
8 7753 1 1 23 VAL HG13 H -3.050 1.513 -2.140 1.00 . A A . 23 VAL HG13 1 1
8 7754 1 1 23 VAL HG21 H -3.853 0.567 1.508 1.00 . A A . 23 VAL HG21 1 1
8 7755 1 1 23 VAL HG22 H -2.780 0.084 0.181 1.00 . A A . 23 VAL HG22 1 1
8 7756 1 1 23 VAL HG23 H -2.440 1.558 1.073 1.00 . A A . 23 VAL HG23 1 1
8 7757 1 1 23 VAL N N -3.918 3.726 1.137 1.00 . A A . 23 VAL N 1 1
8 7758 1 1 23 VAL O O -6.044 4.202 -0.625 1.00 . A A . 23 VAL O 1 1
8 7759 1 1 24 ALA C C -6.092 4.151 -4.299 1.00 . A A . 24 ALA C 1 1
8 7760 1 1 24 ALA CA C -5.488 5.095 -3.239 1.00 . A A . 24 ALA CA 1 1
8 7761 1 1 24 ALA CB C -4.725 6.252 -3.895 1.00 . A A . 24 ALA CB 1 1
8 7762 1 1 24 ALA H H -3.615 4.295 -2.598 1.00 . A A . 24 ALA H 1 1
8 7763 1 1 24 ALA HA H -6.319 5.527 -2.678 1.00 . A A . 24 ALA HA 1 1
8 7764 1 1 24 ALA HB1 H -4.277 6.885 -3.127 1.00 . A A . 24 ALA HB1 1 1
8 7765 1 1 24 ALA HB2 H -3.940 5.867 -4.546 1.00 . A A . 24 ALA HB2 1 1
8 7766 1 1 24 ALA HB3 H -5.415 6.852 -4.491 1.00 . A A . 24 ALA HB3 1 1
8 7767 1 1 24 ALA N N -4.582 4.409 -2.311 1.00 . A A . 24 ALA N 1 1
8 7768 1 1 24 ALA O O -7.283 4.241 -4.603 1.00 . A A . 24 ALA O 1 1
8 7769 1 1 25 GLY C C -4.538 1.495 -6.496 1.00 . A A . 25 GLY C 1 1
8 7770 1 1 25 GLY CA C -5.706 2.258 -5.864 1.00 . A A . 25 GLY CA 1 1
8 7771 1 1 25 GLY H H -4.313 3.238 -4.582 1.00 . A A . 25 GLY H 1 1
8 7772 1 1 25 GLY HA2 H -6.380 1.535 -5.402 1.00 . A A . 25 GLY HA2 1 1
8 7773 1 1 25 GLY HA3 H -6.245 2.771 -6.662 1.00 . A A . 25 GLY HA3 1 1
8 7774 1 1 25 GLY N N -5.288 3.236 -4.852 1.00 . A A . 25 GLY N 1 1
8 7775 1 1 25 GLY O O -3.370 1.773 -6.213 1.00 . A A . 25 GLY O 1 1
8 7776 1 1 26 ILE C C -3.456 0.416 -9.358 1.00 . A A . 26 ILE C 1 1
8 7777 1 1 26 ILE CA C -3.884 -0.308 -8.074 1.00 . A A . 26 ILE CA 1 1
8 7778 1 1 26 ILE CB C -4.435 -1.726 -8.375 1.00 . A A . 26 ILE CB 1 1
8 7779 1 1 26 ILE CD1 C -5.955 -2.186 -6.308 1.00 . A A . 26 ILE CD1 1 1
8 7780 1 1 26 ILE CG1 C -4.714 -2.579 -7.115 1.00 . A A . 26 ILE CG1 1 1
8 7781 1 1 26 ILE CG2 C -3.379 -2.497 -9.186 1.00 . A A . 26 ILE CG2 1 1
8 7782 1 1 26 ILE H H -5.838 0.372 -7.542 1.00 . A A . 26 ILE H 1 1
8 7783 1 1 26 ILE HA H -2.997 -0.432 -7.449 1.00 . A A . 26 ILE HA 1 1
8 7784 1 1 26 ILE HB H -5.349 -1.657 -8.968 1.00 . A A . 26 ILE HB 1 1
8 7785 1 1 26 ILE HD11 H -5.788 -1.250 -5.779 1.00 . A A . 26 ILE HD11 1 1
8 7786 1 1 26 ILE HD12 H -6.813 -2.093 -6.974 1.00 . A A . 26 ILE HD12 1 1
8 7787 1 1 26 ILE HD13 H -6.160 -2.962 -5.570 1.00 . A A . 26 ILE HD13 1 1
8 7788 1 1 26 ILE HG12 H -4.863 -3.616 -7.418 1.00 . A A . 26 ILE HG12 1 1
8 7789 1 1 26 ILE HG13 H -3.839 -2.551 -6.468 1.00 . A A . 26 ILE HG13 1 1
8 7790 1 1 26 ILE HG21 H -2.423 -2.435 -8.667 1.00 . A A . 26 ILE HG21 1 1
8 7791 1 1 26 ILE HG22 H -3.666 -3.545 -9.290 1.00 . A A . 26 ILE HG22 1 1
8 7792 1 1 26 ILE HG23 H -3.282 -2.085 -10.191 1.00 . A A . 26 ILE HG23 1 1
8 7793 1 1 26 ILE N N -4.856 0.521 -7.352 1.00 . A A . 26 ILE N 1 1
8 7794 1 1 26 ILE O O -4.217 0.488 -10.327 1.00 . A A . 26 ILE O 1 1
8 7795 1 1 27 ALA C C -0.595 0.632 -11.174 1.00 . A A . 27 ALA C 1 1
8 7796 1 1 27 ALA CA C -1.618 1.585 -10.529 1.00 . A A . 27 ALA CA 1 1
8 7797 1 1 27 ALA CB C -0.963 2.894 -10.064 1.00 . A A . 27 ALA CB 1 1
8 7798 1 1 27 ALA H H -1.675 0.849 -8.527 1.00 . A A . 27 ALA H 1 1
8 7799 1 1 27 ALA HA H -2.377 1.838 -11.272 1.00 . A A . 27 ALA HA 1 1
8 7800 1 1 27 ALA HB1 H -1.717 3.553 -9.631 1.00 . A A . 27 ALA HB1 1 1
8 7801 1 1 27 ALA HB2 H -0.194 2.686 -9.316 1.00 . A A . 27 ALA HB2 1 1
8 7802 1 1 27 ALA HB3 H -0.502 3.397 -10.916 1.00 . A A . 27 ALA HB3 1 1
8 7803 1 1 27 ALA N N -2.237 0.953 -9.366 1.00 . A A . 27 ALA N 1 1
8 7804 1 1 27 ALA O O 0.414 0.282 -10.561 1.00 . A A . 27 ALA O 1 1
8 7805 1 1 28 GLN C C 1.220 0.234 -13.813 1.00 . A A . 28 GLN C 1 1
8 7806 1 1 28 GLN CA C 0.114 -0.626 -13.170 1.00 . A A . 28 GLN CA 1 1
8 7807 1 1 28 GLN CB C -0.611 -1.500 -14.209 1.00 . A A . 28 GLN CB 1 1
8 7808 1 1 28 GLN CD C -1.843 -3.732 -14.296 1.00 . A A . 28 GLN CD 1 1
8 7809 1 1 28 GLN CG C -1.690 -2.397 -13.570 1.00 . A A . 28 GLN CG 1 1
8 7810 1 1 28 GLN H H -1.729 0.408 -12.830 1.00 . A A . 28 GLN H 1 1
8 7811 1 1 28 GLN HA H 0.592 -1.304 -12.471 1.00 . A A . 28 GLN HA 1 1
8 7812 1 1 28 GLN HB2 H -1.072 -0.874 -14.975 1.00 . A A . 28 GLN HB2 1 1
8 7813 1 1 28 GLN HB3 H 0.139 -2.130 -14.689 1.00 . A A . 28 GLN HB3 1 1
8 7814 1 1 28 GLN HE21 H -0.228 -4.551 -13.373 1.00 . A A . 28 GLN HE21 1 1
8 7815 1 1 28 GLN HE22 H -1.087 -5.564 -14.521 1.00 . A A . 28 GLN HE22 1 1
8 7816 1 1 28 GLN HG2 H -1.439 -2.604 -12.531 1.00 . A A . 28 GLN HG2 1 1
8 7817 1 1 28 GLN HG3 H -2.646 -1.871 -13.578 1.00 . A A . 28 GLN HG3 1 1
8 7818 1 1 28 GLN N N -0.835 0.197 -12.413 1.00 . A A . 28 GLN N 1 1
8 7819 1 1 28 GLN NE2 N -0.972 -4.687 -14.035 1.00 . A A . 28 GLN NE2 1 1
8 7820 1 1 28 GLN O O 0.934 1.121 -14.623 1.00 . A A . 28 GLN O 1 1
8 7821 1 1 28 GLN OE1 O -2.740 -3.943 -15.102 1.00 . A A . 28 GLN OE1 1 1
8 7822 1 1 29 ARG C C 4.489 -0.384 -14.889 1.00 . A A . 29 ARG C 1 1
8 7823 1 1 29 ARG CA C 3.697 0.604 -14.028 1.00 . A A . 29 ARG CA 1 1
8 7824 1 1 29 ARG CB C 4.584 1.157 -12.895 1.00 . A A . 29 ARG CB 1 1
8 7825 1 1 29 ARG CD C 4.788 3.710 -13.153 1.00 . A A . 29 ARG CD 1 1
8 7826 1 1 29 ARG CG C 4.170 2.543 -12.363 1.00 . A A . 29 ARG CG 1 1
8 7827 1 1 29 ARG CZ C 4.586 4.618 -15.484 1.00 . A A . 29 ARG CZ 1 1
8 7828 1 1 29 ARG H H 2.617 -0.797 -12.805 1.00 . A A . 29 ARG H 1 1
8 7829 1 1 29 ARG HA H 3.407 1.427 -14.679 1.00 . A A . 29 ARG HA 1 1
8 7830 1 1 29 ARG HB2 H 4.571 0.450 -12.066 1.00 . A A . 29 ARG HB2 1 1
8 7831 1 1 29 ARG HB3 H 5.620 1.215 -13.236 1.00 . A A . 29 ARG HB3 1 1
8 7832 1 1 29 ARG HD2 H 4.733 4.607 -12.534 1.00 . A A . 29 ARG HD2 1 1
8 7833 1 1 29 ARG HD3 H 5.844 3.493 -13.327 1.00 . A A . 29 ARG HD3 1 1
8 7834 1 1 29 ARG HE H 3.109 3.781 -14.471 1.00 . A A . 29 ARG HE 1 1
8 7835 1 1 29 ARG HG2 H 3.083 2.635 -12.332 1.00 . A A . 29 ARG HG2 1 1
8 7836 1 1 29 ARG HG3 H 4.536 2.622 -11.338 1.00 . A A . 29 ARG HG3 1 1
8 7837 1 1 29 ARG HH11 H 6.444 4.804 -14.780 1.00 . A A . 29 ARG HH11 1 1
8 7838 1 1 29 ARG HH12 H 6.182 5.480 -16.364 1.00 . A A . 29 ARG HH12 1 1
8 7839 1 1 29 ARG HH21 H 2.847 4.646 -16.495 1.00 . A A . 29 ARG HH21 1 1
8 7840 1 1 29 ARG HH22 H 4.198 5.389 -17.296 1.00 . A A . 29 ARG HH22 1 1
8 7841 1 1 29 ARG N N 2.487 -0.031 -13.462 1.00 . A A . 29 ARG N 1 1
8 7842 1 1 29 ARG NE N 4.095 3.987 -14.429 1.00 . A A . 29 ARG NE 1 1
8 7843 1 1 29 ARG NH1 N 5.832 4.994 -15.555 1.00 . A A . 29 ARG NH1 1 1
8 7844 1 1 29 ARG NH2 N 3.823 4.894 -16.503 1.00 . A A . 29 ARG NH2 1 1
8 7845 1 1 29 ARG O O 4.665 -1.542 -14.514 1.00 . A A . 29 ARG O 1 1
8 7846 1 1 30 SER C C 7.258 -0.866 -16.359 1.00 . A A . 30 SER C 1 1
8 7847 1 1 30 SER CA C 5.860 -0.652 -16.959 1.00 . A A . 30 SER CA 1 1
8 7848 1 1 30 SER CB C 5.983 0.126 -18.278 1.00 . A A . 30 SER CB 1 1
8 7849 1 1 30 SER H H 4.759 1.037 -16.274 1.00 . A A . 30 SER H 1 1
8 7850 1 1 30 SER HA H 5.418 -1.625 -17.177 1.00 . A A . 30 SER HA 1 1
8 7851 1 1 30 SER HB2 H 6.420 1.106 -18.078 1.00 . A A . 30 SER HB2 1 1
8 7852 1 1 30 SER HB3 H 6.641 -0.416 -18.961 1.00 . A A . 30 SER HB3 1 1
8 7853 1 1 30 SER HG H 4.563 -0.414 -19.525 1.00 . A A . 30 SER HG 1 1
8 7854 1 1 30 SER N N 4.984 0.085 -16.033 1.00 . A A . 30 SER N 1 1
8 7855 1 1 30 SER O O 8.007 0.096 -16.177 1.00 . A A . 30 SER O 1 1
8 7856 1 1 30 SER OG O 4.714 0.311 -18.889 1.00 . A A . 30 SER OG 1 1
8 7857 1 1 31 VAL C C 9.493 -3.718 -16.160 1.00 . A A . 31 VAL C 1 1
8 7858 1 1 31 VAL CA C 8.909 -2.503 -15.435 1.00 . A A . 31 VAL CA 1 1
8 7859 1 1 31 VAL CB C 8.751 -2.797 -13.926 1.00 . A A . 31 VAL CB 1 1
8 7860 1 1 31 VAL CG1 C 10.114 -3.112 -13.292 1.00 . A A . 31 VAL CG1 1 1
8 7861 1 1 31 VAL CG2 C 8.134 -1.614 -13.167 1.00 . A A . 31 VAL CG2 1 1
8 7862 1 1 31 VAL H H 6.944 -2.862 -16.189 1.00 . A A . 31 VAL H 1 1
8 7863 1 1 31 VAL HA H 9.616 -1.680 -15.540 1.00 . A A . 31 VAL HA 1 1
8 7864 1 1 31 VAL HB H 8.099 -3.661 -13.788 1.00 . A A . 31 VAL HB 1 1
8 7865 1 1 31 VAL HG11 H 10.039 -3.099 -12.204 1.00 . A A . 31 VAL HG11 1 1
8 7866 1 1 31 VAL HG12 H 10.444 -4.106 -13.595 1.00 . A A . 31 VAL HG12 1 1
8 7867 1 1 31 VAL HG13 H 10.855 -2.374 -13.603 1.00 . A A . 31 VAL HG13 1 1
8 7868 1 1 31 VAL HG21 H 8.713 -0.708 -13.344 1.00 . A A . 31 VAL HG21 1 1
8 7869 1 1 31 VAL HG22 H 7.108 -1.458 -13.494 1.00 . A A . 31 VAL HG22 1 1
8 7870 1 1 31 VAL HG23 H 8.114 -1.824 -12.099 1.00 . A A . 31 VAL HG23 1 1
8 7871 1 1 31 VAL N N 7.620 -2.117 -16.045 1.00 . A A . 31 VAL N 1 1
8 7872 1 1 31 VAL O O 8.843 -4.754 -16.264 1.00 . A A . 31 VAL O 1 1
8 7873 1 1 32 SER C C 10.573 -5.159 -18.696 1.00 . A A . 32 SER C 1 1
8 7874 1 1 32 SER CA C 11.382 -4.688 -17.462 1.00 . A A . 32 SER CA 1 1
8 7875 1 1 32 SER CB C 11.737 -5.848 -16.511 1.00 . A A . 32 SER CB 1 1
8 7876 1 1 32 SER H H 11.213 -2.740 -16.564 1.00 . A A . 32 SER H 1 1
8 7877 1 1 32 SER HA H 12.317 -4.276 -17.843 1.00 . A A . 32 SER HA 1 1
8 7878 1 1 32 SER HB2 H 11.869 -5.460 -15.499 1.00 . A A . 32 SER HB2 1 1
8 7879 1 1 32 SER HB3 H 10.913 -6.565 -16.488 1.00 . A A . 32 SER HB3 1 1
8 7880 1 1 32 SER HG H 13.692 -5.941 -16.638 1.00 . A A . 32 SER HG 1 1
8 7881 1 1 32 SER N N 10.718 -3.613 -16.689 1.00 . A A . 32 SER N 1 1
8 7882 1 1 32 SER O O 10.690 -6.299 -19.153 1.00 . A A . 32 SER O 1 1
8 7883 1 1 32 SER OG O 12.936 -6.502 -16.900 1.00 . A A . 32 SER OG 1 1
8 7884 1 1 33 GLY C C 7.447 -5.168 -19.978 1.00 . A A . 33 GLY C 1 1
8 7885 1 1 33 GLY CA C 8.801 -4.545 -20.357 1.00 . A A . 33 GLY CA 1 1
8 7886 1 1 33 GLY H H 9.703 -3.359 -18.825 1.00 . A A . 33 GLY H 1 1
8 7887 1 1 33 GLY HA2 H 8.601 -3.603 -20.870 1.00 . A A . 33 GLY HA2 1 1
8 7888 1 1 33 GLY HA3 H 9.287 -5.208 -21.074 1.00 . A A . 33 GLY HA3 1 1
8 7889 1 1 33 GLY N N 9.714 -4.283 -19.234 1.00 . A A . 33 GLY N 1 1
8 7890 1 1 33 GLY O O 6.571 -5.268 -20.841 1.00 . A A . 33 GLY O 1 1
8 7891 1 1 34 VAL C C 5.305 -5.071 -17.249 1.00 . A A . 34 VAL C 1 1
8 7892 1 1 34 VAL CA C 5.971 -6.092 -18.177 1.00 . A A . 34 VAL CA 1 1
8 7893 1 1 34 VAL CB C 6.178 -7.474 -17.510 1.00 . A A . 34 VAL CB 1 1
8 7894 1 1 34 VAL CG1 C 7.193 -7.505 -16.358 1.00 . A A . 34 VAL CG1 1 1
8 7895 1 1 34 VAL CG2 C 4.855 -8.059 -17.000 1.00 . A A . 34 VAL CG2 1 1
8 7896 1 1 34 VAL H H 7.990 -5.411 -18.047 1.00 . A A . 34 VAL H 1 1
8 7897 1 1 34 VAL HA H 5.287 -6.260 -19.008 1.00 . A A . 34 VAL HA 1 1
8 7898 1 1 34 VAL HB H 6.550 -8.151 -18.280 1.00 . A A . 34 VAL HB 1 1
8 7899 1 1 34 VAL HG11 H 8.180 -7.231 -16.729 1.00 . A A . 34 VAL HG11 1 1
8 7900 1 1 34 VAL HG12 H 6.898 -6.817 -15.567 1.00 . A A . 34 VAL HG12 1 1
8 7901 1 1 34 VAL HG13 H 7.256 -8.513 -15.947 1.00 . A A . 34 VAL HG13 1 1
8 7902 1 1 34 VAL HG21 H 5.014 -9.085 -16.666 1.00 . A A . 34 VAL HG21 1 1
8 7903 1 1 34 VAL HG22 H 4.472 -7.473 -16.164 1.00 . A A . 34 VAL HG22 1 1
8 7904 1 1 34 VAL HG23 H 4.120 -8.069 -17.805 1.00 . A A . 34 VAL HG23 1 1
8 7905 1 1 34 VAL N N 7.239 -5.557 -18.713 1.00 . A A . 34 VAL N 1 1
8 7906 1 1 34 VAL O O 5.939 -4.507 -16.357 1.00 . A A . 34 VAL O 1 1
8 7907 1 1 35 SER C C 2.980 -4.648 -15.246 1.00 . A A . 35 SER C 1 1
8 7908 1 1 35 SER CA C 3.264 -3.904 -16.556 1.00 . A A . 35 SER CA 1 1
8 7909 1 1 35 SER CB C 1.943 -3.436 -17.191 1.00 . A A . 35 SER CB 1 1
8 7910 1 1 35 SER H H 3.528 -5.210 -18.230 1.00 . A A . 35 SER H 1 1
8 7911 1 1 35 SER HA H 3.862 -3.020 -16.347 1.00 . A A . 35 SER HA 1 1
8 7912 1 1 35 SER HB2 H 1.177 -4.201 -17.061 1.00 . A A . 35 SER HB2 1 1
8 7913 1 1 35 SER HB3 H 1.616 -2.528 -16.679 1.00 . A A . 35 SER HB3 1 1
8 7914 1 1 35 SER HG H 1.214 -2.967 -18.951 1.00 . A A . 35 SER HG 1 1
8 7915 1 1 35 SER N N 4.018 -4.787 -17.457 1.00 . A A . 35 SER N 1 1
8 7916 1 1 35 SER O O 2.307 -5.683 -15.259 1.00 . A A . 35 SER O 1 1
8 7917 1 1 35 SER OG O 2.096 -3.158 -18.576 1.00 . A A . 35 SER OG 1 1
8 7918 1 1 36 ARG C C 2.345 -3.771 -11.954 1.00 . A A . 36 ARG C 1 1
8 7919 1 1 36 ARG CA C 3.219 -4.704 -12.771 1.00 . A A . 36 ARG CA 1 1
8 7920 1 1 36 ARG CB C 4.528 -5.026 -12.027 1.00 . A A . 36 ARG CB 1 1
8 7921 1 1 36 ARG CD C 6.567 -6.578 -12.101 1.00 . A A . 36 ARG CD 1 1
8 7922 1 1 36 ARG CG C 5.538 -5.771 -12.911 1.00 . A A . 36 ARG CG 1 1
8 7923 1 1 36 ARG CZ C 7.241 -8.997 -11.952 1.00 . A A . 36 ARG CZ 1 1
8 7924 1 1 36 ARG H H 4.015 -3.281 -14.178 1.00 . A A . 36 ARG H 1 1
8 7925 1 1 36 ARG HA H 2.678 -5.646 -12.880 1.00 . A A . 36 ARG HA 1 1
8 7926 1 1 36 ARG HB2 H 4.991 -4.107 -11.672 1.00 . A A . 36 ARG HB2 1 1
8 7927 1 1 36 ARG HB3 H 4.278 -5.640 -11.159 1.00 . A A . 36 ARG HB3 1 1
8 7928 1 1 36 ARG HD2 H 7.567 -6.233 -12.372 1.00 . A A . 36 ARG HD2 1 1
8 7929 1 1 36 ARG HD3 H 6.423 -6.399 -11.032 1.00 . A A . 36 ARG HD3 1 1
8 7930 1 1 36 ARG HE H 5.703 -8.320 -12.983 1.00 . A A . 36 ARG HE 1 1
8 7931 1 1 36 ARG HG2 H 5.003 -6.441 -13.586 1.00 . A A . 36 ARG HG2 1 1
8 7932 1 1 36 ARG HG3 H 6.055 -5.021 -13.510 1.00 . A A . 36 ARG HG3 1 1
8 7933 1 1 36 ARG HH11 H 8.397 -7.843 -10.811 1.00 . A A . 36 ARG HH11 1 1
8 7934 1 1 36 ARG HH12 H 8.820 -9.535 -10.825 1.00 . A A . 36 ARG HH12 1 1
8 7935 1 1 36 ARG HH21 H 6.276 -10.444 -12.958 1.00 . A A . 36 ARG HH21 1 1
8 7936 1 1 36 ARG HH22 H 7.629 -10.965 -12.004 1.00 . A A . 36 ARG HH22 1 1
8 7937 1 1 36 ARG N N 3.460 -4.130 -14.108 1.00 . A A . 36 ARG N 1 1
8 7938 1 1 36 ARG NE N 6.454 -8.025 -12.380 1.00 . A A . 36 ARG NE 1 1
8 7939 1 1 36 ARG NH1 N 8.237 -8.778 -11.140 1.00 . A A . 36 ARG NH1 1 1
8 7940 1 1 36 ARG NH2 N 7.043 -10.223 -12.346 1.00 . A A . 36 ARG NH2 1 1
8 7941 1 1 36 ARG O O 2.535 -2.556 -11.973 1.00 . A A . 36 ARG O 1 1
8 7942 1 1 37 ALA C C 1.210 -3.166 -9.101 1.00 . A A . 37 ALA C 1 1
8 7943 1 1 37 ALA CA C 0.474 -3.611 -10.376 1.00 . A A . 37 ALA CA 1 1
8 7944 1 1 37 ALA CB C -0.732 -4.506 -10.086 1.00 . A A . 37 ALA CB 1 1
8 7945 1 1 37 ALA H H 1.309 -5.346 -11.278 1.00 . A A . 37 ALA H 1 1
8 7946 1 1 37 ALA HA H 0.111 -2.711 -10.872 1.00 . A A . 37 ALA HA 1 1
8 7947 1 1 37 ALA HB1 H -1.435 -4.444 -10.919 1.00 . A A . 37 ALA HB1 1 1
8 7948 1 1 37 ALA HB2 H -0.419 -5.540 -9.944 1.00 . A A . 37 ALA HB2 1 1
8 7949 1 1 37 ALA HB3 H -1.229 -4.176 -9.178 1.00 . A A . 37 ALA HB3 1 1
8 7950 1 1 37 ALA N N 1.356 -4.337 -11.276 1.00 . A A . 37 ALA N 1 1
8 7951 1 1 37 ALA O O 1.937 -3.941 -8.473 1.00 . A A . 37 ALA O 1 1
8 7952 1 1 38 TYR C C 0.455 -0.470 -6.786 1.00 . A A . 38 TYR C 1 1
8 7953 1 1 38 TYR CA C 1.525 -1.283 -7.518 1.00 . A A . 38 TYR CA 1 1
8 7954 1 1 38 TYR CB C 2.691 -0.369 -7.914 1.00 . A A . 38 TYR CB 1 1
8 7955 1 1 38 TYR CD1 C 4.793 -1.623 -7.301 1.00 . A A . 38 TYR CD1 1 1
8 7956 1 1 38 TYR CD2 C 4.331 -1.258 -9.657 1.00 . A A . 38 TYR CD2 1 1
8 7957 1 1 38 TYR CE1 C 5.992 -2.280 -7.626 1.00 . A A . 38 TYR CE1 1 1
8 7958 1 1 38 TYR CE2 C 5.541 -1.897 -9.995 1.00 . A A . 38 TYR CE2 1 1
8 7959 1 1 38 TYR CG C 3.962 -1.103 -8.307 1.00 . A A . 38 TYR CG 1 1
8 7960 1 1 38 TYR CZ C 6.375 -2.416 -8.977 1.00 . A A . 38 TYR CZ 1 1
8 7961 1 1 38 TYR H H 0.457 -1.302 -9.330 1.00 . A A . 38 TYR H 1 1
8 7962 1 1 38 TYR HA H 1.897 -2.049 -6.842 1.00 . A A . 38 TYR HA 1 1
8 7963 1 1 38 TYR HB2 H 2.384 0.306 -8.717 1.00 . A A . 38 TYR HB2 1 1
8 7964 1 1 38 TYR HB3 H 2.914 0.260 -7.054 1.00 . A A . 38 TYR HB3 1 1
8 7965 1 1 38 TYR HD1 H 4.501 -1.517 -6.273 1.00 . A A . 38 TYR HD1 1 1
8 7966 1 1 38 TYR HD2 H 3.682 -0.901 -10.442 1.00 . A A . 38 TYR HD2 1 1
8 7967 1 1 38 TYR HE1 H 6.631 -2.675 -6.850 1.00 . A A . 38 TYR HE1 1 1
8 7968 1 1 38 TYR HE2 H 5.822 -1.994 -11.034 1.00 . A A . 38 TYR HE2 1 1
8 7969 1 1 38 TYR HH H 7.739 -3.022 -10.228 1.00 . A A . 38 TYR HH 1 1
8 7970 1 1 38 TYR N N 0.979 -1.913 -8.713 1.00 . A A . 38 TYR N 1 1
8 7971 1 1 38 TYR O O -0.224 0.360 -7.392 1.00 . A A . 38 TYR O 1 1
8 7972 1 1 38 TYR OH O 7.542 -3.047 -9.280 1.00 . A A . 38 TYR OH 1 1
8 7973 1 1 39 TYR C C -0.080 1.510 -4.548 1.00 . A A . 39 TYR C 1 1
8 7974 1 1 39 TYR CA C -0.637 0.086 -4.664 1.00 . A A . 39 TYR CA 1 1
8 7975 1 1 39 TYR CB C -0.809 -0.532 -3.270 1.00 . A A . 39 TYR CB 1 1
8 7976 1 1 39 TYR CD1 C -2.387 -2.388 -3.979 1.00 . A A . 39 TYR CD1 1 1
8 7977 1 1 39 TYR CD2 C -0.545 -2.912 -2.474 1.00 . A A . 39 TYR CD2 1 1
8 7978 1 1 39 TYR CE1 C -2.785 -3.739 -3.971 1.00 . A A . 39 TYR CE1 1 1
8 7979 1 1 39 TYR CE2 C -0.951 -4.257 -2.450 1.00 . A A . 39 TYR CE2 1 1
8 7980 1 1 39 TYR CG C -1.260 -1.978 -3.243 1.00 . A A . 39 TYR CG 1 1
8 7981 1 1 39 TYR CZ C -2.073 -4.679 -3.193 1.00 . A A . 39 TYR CZ 1 1
8 7982 1 1 39 TYR H H 0.845 -1.420 -5.034 1.00 . A A . 39 TYR H 1 1
8 7983 1 1 39 TYR HA H -1.613 0.129 -5.151 1.00 . A A . 39 TYR HA 1 1
8 7984 1 1 39 TYR HB2 H 0.130 -0.443 -2.734 1.00 . A A . 39 TYR HB2 1 1
8 7985 1 1 39 TYR HB3 H -1.537 0.055 -2.718 1.00 . A A . 39 TYR HB3 1 1
8 7986 1 1 39 TYR HD1 H -2.943 -1.666 -4.563 1.00 . A A . 39 TYR HD1 1 1
8 7987 1 1 39 TYR HD2 H 0.316 -2.605 -1.899 1.00 . A A . 39 TYR HD2 1 1
8 7988 1 1 39 TYR HE1 H -3.614 -4.066 -4.583 1.00 . A A . 39 TYR HE1 1 1
8 7989 1 1 39 TYR HE2 H -0.396 -4.976 -1.874 1.00 . A A . 39 TYR HE2 1 1
8 7990 1 1 39 TYR HH H -3.128 -6.202 -3.817 1.00 . A A . 39 TYR HH 1 1
8 7991 1 1 39 TYR N N 0.279 -0.705 -5.484 1.00 . A A . 39 TYR N 1 1
8 7992 1 1 39 TYR O O 0.985 1.711 -3.964 1.00 . A A . 39 TYR O 1 1
8 7993 1 1 39 TYR OH O -2.423 -5.993 -3.181 1.00 . A A . 39 TYR OH 1 1
8 7994 1 1 40 GLN C C -0.791 4.403 -3.635 1.00 . A A . 40 GLN C 1 1
8 7995 1 1 40 GLN CA C -0.420 3.903 -5.041 1.00 . A A . 40 GLN CA 1 1
8 7996 1 1 40 GLN CB C -1.154 4.659 -6.166 1.00 . A A . 40 GLN CB 1 1
8 7997 1 1 40 GLN CD C -1.256 6.838 -7.492 1.00 . A A . 40 GLN CD 1 1
8 7998 1 1 40 GLN CG C -0.806 6.154 -6.199 1.00 . A A . 40 GLN CG 1 1
8 7999 1 1 40 GLN H H -1.611 2.232 -5.642 1.00 . A A . 40 GLN H 1 1
8 8000 1 1 40 GLN HA H 0.654 4.027 -5.185 1.00 . A A . 40 GLN HA 1 1
8 8001 1 1 40 GLN HB2 H -0.865 4.217 -7.120 1.00 . A A . 40 GLN HB2 1 1
8 8002 1 1 40 GLN HB3 H -2.234 4.542 -6.052 1.00 . A A . 40 GLN HB3 1 1
8 8003 1 1 40 GLN HE21 H -3.245 6.592 -7.125 1.00 . A A . 40 GLN HE21 1 1
8 8004 1 1 40 GLN HE22 H -2.792 7.402 -8.619 1.00 . A A . 40 GLN HE22 1 1
8 8005 1 1 40 GLN HG2 H -1.270 6.660 -5.351 1.00 . A A . 40 GLN HG2 1 1
8 8006 1 1 40 GLN HG3 H 0.276 6.262 -6.114 1.00 . A A . 40 GLN HG3 1 1
8 8007 1 1 40 GLN N N -0.762 2.486 -5.146 1.00 . A A . 40 GLN N 1 1
8 8008 1 1 40 GLN NE2 N -2.542 6.947 -7.754 1.00 . A A . 40 GLN NE2 1 1
8 8009 1 1 40 GLN O O -1.968 4.610 -3.345 1.00 . A A . 40 GLN O 1 1
8 8010 1 1 40 GLN OE1 O -0.456 7.312 -8.287 1.00 . A A . 40 GLN OE1 1 1
8 8011 1 1 41 VAL C C 0.083 6.635 -1.409 1.00 . A A . 41 VAL C 1 1
8 8012 1 1 41 VAL CA C -0.025 5.107 -1.383 1.00 . A A . 41 VAL CA 1 1
8 8013 1 1 41 VAL CB C 0.989 4.524 -0.377 1.00 . A A . 41 VAL CB 1 1
8 8014 1 1 41 VAL CG1 C 0.588 4.857 1.068 1.00 . A A . 41 VAL CG1 1 1
8 8015 1 1 41 VAL CG2 C 1.095 2.995 -0.470 1.00 . A A . 41 VAL CG2 1 1
8 8016 1 1 41 VAL H H 1.128 4.290 -3.011 1.00 . A A . 41 VAL H 1 1
8 8017 1 1 41 VAL HA H -1.024 4.842 -1.043 1.00 . A A . 41 VAL HA 1 1
8 8018 1 1 41 VAL HB H 1.972 4.948 -0.577 1.00 . A A . 41 VAL HB 1 1
8 8019 1 1 41 VAL HG11 H 0.666 5.928 1.246 1.00 . A A . 41 VAL HG11 1 1
8 8020 1 1 41 VAL HG12 H -0.434 4.533 1.262 1.00 . A A . 41 VAL HG12 1 1
8 8021 1 1 41 VAL HG13 H 1.250 4.354 1.770 1.00 . A A . 41 VAL HG13 1 1
8 8022 1 1 41 VAL HG21 H 0.121 2.541 -0.289 1.00 . A A . 41 VAL HG21 1 1
8 8023 1 1 41 VAL HG22 H 1.460 2.692 -1.454 1.00 . A A . 41 VAL HG22 1 1
8 8024 1 1 41 VAL HG23 H 1.806 2.635 0.272 1.00 . A A . 41 VAL HG23 1 1
8 8025 1 1 41 VAL N N 0.188 4.561 -2.740 1.00 . A A . 41 VAL N 1 1
8 8026 1 1 41 VAL O O 0.865 7.185 -2.185 1.00 . A A . 41 VAL O 1 1
8 8027 1 1 42 ASP C C -0.502 9.146 1.144 1.00 . A A . 42 ASP C 1 1
8 8028 1 1 42 ASP CA C -0.604 8.782 -0.355 1.00 . A A . 42 ASP CA 1 1
8 8029 1 1 42 ASP CB C -1.847 9.399 -1.022 1.00 . A A . 42 ASP CB 1 1
8 8030 1 1 42 ASP CG C -1.626 10.862 -1.432 1.00 . A A . 42 ASP CG 1 1
8 8031 1 1 42 ASP H H -1.295 6.809 0.060 1.00 . A A . 42 ASP H 1 1
8 8032 1 1 42 ASP HA H 0.287 9.176 -0.850 1.00 . A A . 42 ASP HA 1 1
8 8033 1 1 42 ASP HB2 H -2.099 8.825 -1.917 1.00 . A A . 42 ASP HB2 1 1
8 8034 1 1 42 ASP HB3 H -2.698 9.324 -0.342 1.00 . A A . 42 ASP HB3 1 1
8 8035 1 1 42 ASP N N -0.659 7.326 -0.540 1.00 . A A . 42 ASP N 1 1
8 8036 1 1 42 ASP O O -1.072 8.456 1.999 1.00 . A A . 42 ASP O 1 1
8 8037 1 1 42 ASP OD1 O -1.863 11.766 -0.597 1.00 . A A . 42 ASP OD1 1 1
8 8038 1 1 42 ASP OD2 O -1.246 11.111 -2.601 1.00 . A A . 42 ASP OD2 1 1
8 8039 1 1 43 PHE C C 0.201 12.167 3.021 1.00 . A A . 43 PHE C 1 1
8 8040 1 1 43 PHE CA C 0.522 10.670 2.839 1.00 . A A . 43 PHE CA 1 1
8 8041 1 1 43 PHE CB C 2.008 10.425 3.167 1.00 . A A . 43 PHE CB 1 1
8 8042 1 1 43 PHE CD1 C 2.340 7.921 3.396 1.00 . A A . 43 PHE CD1 1 1
8 8043 1 1 43 PHE CD2 C 3.272 9.058 1.459 1.00 . A A . 43 PHE CD2 1 1
8 8044 1 1 43 PHE CE1 C 2.815 6.696 2.904 1.00 . A A . 43 PHE CE1 1 1
8 8045 1 1 43 PHE CE2 C 3.746 7.835 0.960 1.00 . A A . 43 PHE CE2 1 1
8 8046 1 1 43 PHE CG C 2.564 9.104 2.674 1.00 . A A . 43 PHE CG 1 1
8 8047 1 1 43 PHE CZ C 3.518 6.654 1.685 1.00 . A A . 43 PHE CZ 1 1
8 8048 1 1 43 PHE H H 0.646 10.750 0.715 1.00 . A A . 43 PHE H 1 1
8 8049 1 1 43 PHE HA H -0.078 10.087 3.536 1.00 . A A . 43 PHE HA 1 1
8 8050 1 1 43 PHE HB2 H 2.604 11.228 2.728 1.00 . A A . 43 PHE HB2 1 1
8 8051 1 1 43 PHE HB3 H 2.146 10.483 4.248 1.00 . A A . 43 PHE HB3 1 1
8 8052 1 1 43 PHE HD1 H 1.796 7.941 4.326 1.00 . A A . 43 PHE HD1 1 1
8 8053 1 1 43 PHE HD2 H 3.438 9.965 0.902 1.00 . A A . 43 PHE HD2 1 1
8 8054 1 1 43 PHE HE1 H 2.619 5.799 3.470 1.00 . A A . 43 PHE HE1 1 1
8 8055 1 1 43 PHE HE2 H 4.290 7.806 0.026 1.00 . A A . 43 PHE HE2 1 1
8 8056 1 1 43 PHE HZ H 3.890 5.722 1.296 1.00 . A A . 43 PHE HZ 1 1
8 8057 1 1 43 PHE N N 0.224 10.223 1.466 1.00 . A A . 43 PHE N 1 1
8 8058 1 1 43 PHE O O 0.420 12.946 2.088 1.00 . A A . 43 PHE O 1 1
8 8059 1 1 44 PRO C C 0.731 14.879 4.554 1.00 . A A . 44 PRO C 1 1
8 8060 1 1 44 PRO CA C -0.552 14.030 4.452 1.00 . A A . 44 PRO CA 1 1
8 8061 1 1 44 PRO CB C -1.368 14.046 5.749 1.00 . A A . 44 PRO CB 1 1
8 8062 1 1 44 PRO CD C -0.606 11.807 5.368 1.00 . A A . 44 PRO CD 1 1
8 8063 1 1 44 PRO CG C -0.885 12.802 6.494 1.00 . A A . 44 PRO CG 1 1
8 8064 1 1 44 PRO HA H -1.167 14.429 3.644 1.00 . A A . 44 PRO HA 1 1
8 8065 1 1 44 PRO HB2 H -1.209 14.955 6.332 1.00 . A A . 44 PRO HB2 1 1
8 8066 1 1 44 PRO HB3 H -2.426 13.934 5.509 1.00 . A A . 44 PRO HB3 1 1
8 8067 1 1 44 PRO HD2 H 0.213 11.145 5.647 1.00 . A A . 44 PRO HD2 1 1
8 8068 1 1 44 PRO HD3 H -1.506 11.227 5.159 1.00 . A A . 44 PRO HD3 1 1
8 8069 1 1 44 PRO HG2 H 0.042 13.027 7.022 1.00 . A A . 44 PRO HG2 1 1
8 8070 1 1 44 PRO HG3 H -1.640 12.426 7.186 1.00 . A A . 44 PRO HG3 1 1
8 8071 1 1 44 PRO N N -0.273 12.613 4.202 1.00 . A A . 44 PRO N 1 1
8 8072 1 1 44 PRO O O 1.824 14.374 4.825 1.00 . A A . 44 PRO O 1 1
8 8073 1 1 45 GLY C C 2.493 17.370 3.123 1.00 . A A . 45 GLY C 1 1
8 8074 1 1 45 GLY CA C 1.668 17.196 4.411 1.00 . A A . 45 GLY CA 1 1
8 8075 1 1 45 GLY H H -0.343 16.526 4.147 1.00 . A A . 45 GLY H 1 1
8 8076 1 1 45 GLY HA2 H 1.231 18.163 4.662 1.00 . A A . 45 GLY HA2 1 1
8 8077 1 1 45 GLY HA3 H 2.358 16.933 5.214 1.00 . A A . 45 GLY HA3 1 1
8 8078 1 1 45 GLY N N 0.590 16.194 4.348 1.00 . A A . 45 GLY N 1 1
8 8079 1 1 45 GLY O O 3.214 18.361 2.990 1.00 . A A . 45 GLY O 1 1
8 8080 1 1 46 SER C C 2.342 15.618 -0.193 1.00 . A A . 46 SER C 1 1
8 8081 1 1 46 SER CA C 3.099 16.432 0.876 1.00 . A A . 46 SER CA 1 1
8 8082 1 1 46 SER CB C 4.542 15.920 1.070 1.00 . A A . 46 SER CB 1 1
8 8083 1 1 46 SER H H 1.800 15.643 2.367 1.00 . A A . 46 SER H 1 1
8 8084 1 1 46 SER HA H 3.157 17.454 0.502 1.00 . A A . 46 SER HA 1 1
8 8085 1 1 46 SER HB2 H 5.011 15.724 0.103 1.00 . A A . 46 SER HB2 1 1
8 8086 1 1 46 SER HB3 H 5.122 16.704 1.562 1.00 . A A . 46 SER HB3 1 1
8 8087 1 1 46 SER HG H 5.480 14.697 2.276 1.00 . A A . 46 SER HG 1 1
8 8088 1 1 46 SER N N 2.391 16.438 2.171 1.00 . A A . 46 SER N 1 1
8 8089 1 1 46 SER O O 1.268 15.071 0.068 1.00 . A A . 46 SER O 1 1
8 8090 1 1 46 SER OG O 4.597 14.740 1.859 1.00 . A A . 46 SER OG 1 1
8 8091 1 1 47 ARG C C 3.240 13.498 -2.838 1.00 . A A . 47 ARG C 1 1
8 8092 1 1 47 ARG CA C 2.384 14.743 -2.556 1.00 . A A . 47 ARG CA 1 1
8 8093 1 1 47 ARG CB C 2.190 15.644 -3.796 1.00 . A A . 47 ARG CB 1 1
8 8094 1 1 47 ARG CD C -0.014 15.876 -5.072 1.00 . A A . 47 ARG CD 1 1
8 8095 1 1 47 ARG CG C 0.793 16.300 -3.834 1.00 . A A . 47 ARG CG 1 1
8 8096 1 1 47 ARG CZ C 0.173 16.206 -7.558 1.00 . A A . 47 ARG CZ 1 1
8 8097 1 1 47 ARG H H 3.734 16.082 -1.561 1.00 . A A . 47 ARG H 1 1
8 8098 1 1 47 ARG HA H 1.413 14.318 -2.295 1.00 . A A . 47 ARG HA 1 1
8 8099 1 1 47 ARG HB2 H 2.958 16.420 -3.812 1.00 . A A . 47 ARG HB2 1 1
8 8100 1 1 47 ARG HB3 H 2.321 15.059 -4.705 1.00 . A A . 47 ARG HB3 1 1
8 8101 1 1 47 ARG HD2 H -0.025 14.785 -5.130 1.00 . A A . 47 ARG HD2 1 1
8 8102 1 1 47 ARG HD3 H -1.042 16.225 -4.953 1.00 . A A . 47 ARG HD3 1 1
8 8103 1 1 47 ARG HE H 1.289 17.124 -6.213 1.00 . A A . 47 ARG HE 1 1
8 8104 1 1 47 ARG HG2 H 0.222 16.026 -2.946 1.00 . A A . 47 ARG HG2 1 1
8 8105 1 1 47 ARG HG3 H 0.902 17.386 -3.831 1.00 . A A . 47 ARG HG3 1 1
8 8106 1 1 47 ARG HH11 H -1.227 14.863 -7.096 1.00 . A A . 47 ARG HH11 1 1
8 8107 1 1 47 ARG HH12 H -1.047 15.191 -8.800 1.00 . A A . 47 ARG HH12 1 1
8 8108 1 1 47 ARG HH21 H 1.463 17.511 -8.372 1.00 . A A . 47 ARG HH21 1 1
8 8109 1 1 47 ARG HH22 H 0.448 16.657 -9.496 1.00 . A A . 47 ARG HH22 1 1
8 8110 1 1 47 ARG N N 2.886 15.549 -1.419 1.00 . A A . 47 ARG N 1 1
8 8111 1 1 47 ARG NE N 0.549 16.448 -6.314 1.00 . A A . 47 ARG NE 1 1
8 8112 1 1 47 ARG NH1 N -0.767 15.349 -7.847 1.00 . A A . 47 ARG NH1 1 1
8 8113 1 1 47 ARG NH2 N 0.740 16.832 -8.549 1.00 . A A . 47 ARG NH2 1 1
8 8114 1 1 47 ARG O O 3.098 12.880 -3.893 1.00 . A A . 47 ARG O 1 1
8 8115 1 1 48 SER C C 4.036 10.666 -2.162 1.00 . A A . 48 SER C 1 1
8 8116 1 1 48 SER CA C 4.933 11.897 -2.003 1.00 . A A . 48 SER CA 1 1
8 8117 1 1 48 SER CB C 5.802 11.733 -0.751 1.00 . A A . 48 SER CB 1 1
8 8118 1 1 48 SER H H 4.193 13.675 -1.075 1.00 . A A . 48 SER H 1 1
8 8119 1 1 48 SER HA H 5.589 11.967 -2.871 1.00 . A A . 48 SER HA 1 1
8 8120 1 1 48 SER HB2 H 5.173 11.747 0.140 1.00 . A A . 48 SER HB2 1 1
8 8121 1 1 48 SER HB3 H 6.321 10.772 -0.799 1.00 . A A . 48 SER HB3 1 1
8 8122 1 1 48 SER HG H 7.369 12.597 0.049 1.00 . A A . 48 SER HG 1 1
8 8123 1 1 48 SER N N 4.126 13.122 -1.914 1.00 . A A . 48 SER N 1 1
8 8124 1 1 48 SER O O 3.008 10.546 -1.487 1.00 . A A . 48 SER O 1 1
8 8125 1 1 48 SER OG O 6.756 12.782 -0.688 1.00 . A A . 48 SER OG 1 1
8 8126 1 1 49 LYS C C 4.740 7.312 -3.204 1.00 . A A . 49 LYS C 1 1
8 8127 1 1 49 LYS CA C 3.745 8.463 -3.281 1.00 . A A . 49 LYS CA 1 1
8 8128 1 1 49 LYS CB C 2.988 8.479 -4.628 1.00 . A A . 49 LYS CB 1 1
8 8129 1 1 49 LYS CD C 0.986 9.583 -5.868 1.00 . A A . 49 LYS CD 1 1
8 8130 1 1 49 LYS CE C 1.724 9.873 -7.183 1.00 . A A . 49 LYS CE 1 1
8 8131 1 1 49 LYS CG C 1.908 9.575 -4.644 1.00 . A A . 49 LYS CG 1 1
8 8132 1 1 49 LYS H H 5.286 9.919 -3.556 1.00 . A A . 49 LYS H 1 1
8 8133 1 1 49 LYS HA H 3.014 8.304 -2.489 1.00 . A A . 49 LYS HA 1 1
8 8134 1 1 49 LYS HB2 H 3.692 8.642 -5.445 1.00 . A A . 49 LYS HB2 1 1
8 8135 1 1 49 LYS HB3 H 2.507 7.509 -4.773 1.00 . A A . 49 LYS HB3 1 1
8 8136 1 1 49 LYS HD2 H 0.477 8.625 -5.943 1.00 . A A . 49 LYS HD2 1 1
8 8137 1 1 49 LYS HD3 H 0.231 10.353 -5.697 1.00 . A A . 49 LYS HD3 1 1
8 8138 1 1 49 LYS HE2 H 2.585 10.517 -6.980 1.00 . A A . 49 LYS HE2 1 1
8 8139 1 1 49 LYS HE3 H 2.101 8.926 -7.583 1.00 . A A . 49 LYS HE3 1 1
8 8140 1 1 49 LYS HG2 H 1.284 9.458 -3.759 1.00 . A A . 49 LYS HG2 1 1
8 8141 1 1 49 LYS HG3 H 2.391 10.547 -4.591 1.00 . A A . 49 LYS HG3 1 1
8 8142 1 1 49 LYS HZ1 H -0.142 10.366 -7.968 1.00 . A A . 49 LYS HZ1 1 1
8 8143 1 1 49 LYS HZ2 H 1.003 10.173 -9.110 1.00 . A A . 49 LYS HZ2 1 1
8 8144 1 1 49 LYS HZ3 H 0.985 11.529 -8.200 1.00 . A A . 49 LYS HZ3 1 1
8 8145 1 1 49 LYS N N 4.431 9.741 -3.045 1.00 . A A . 49 LYS N 1 1
8 8146 1 1 49 LYS NZ N 0.833 10.528 -8.179 1.00 . A A . 49 LYS NZ 1 1
8 8147 1 1 49 LYS O O 5.869 7.422 -3.687 1.00 . A A . 49 LYS O 1 1
8 8148 1 1 50 ALA C C 4.316 3.882 -3.326 1.00 . A A . 50 ALA C 1 1
8 8149 1 1 50 ALA CA C 5.050 4.959 -2.516 1.00 . A A . 50 ALA CA 1 1
8 8150 1 1 50 ALA CB C 5.205 4.576 -1.045 1.00 . A A . 50 ALA CB 1 1
8 8151 1 1 50 ALA H H 3.347 6.213 -2.284 1.00 . A A . 50 ALA H 1 1
8 8152 1 1 50 ALA HA H 6.056 5.095 -2.915 1.00 . A A . 50 ALA HA 1 1
8 8153 1 1 50 ALA HB1 H 5.800 3.665 -0.967 1.00 . A A . 50 ALA HB1 1 1
8 8154 1 1 50 ALA HB2 H 5.714 5.375 -0.502 1.00 . A A . 50 ALA HB2 1 1
8 8155 1 1 50 ALA HB3 H 4.226 4.399 -0.605 1.00 . A A . 50 ALA HB3 1 1
8 8156 1 1 50 ALA N N 4.302 6.208 -2.610 1.00 . A A . 50 ALA N 1 1
8 8157 1 1 50 ALA O O 3.111 3.694 -3.149 1.00 . A A . 50 ALA O 1 1
8 8158 1 1 51 TYR C C 4.801 0.756 -4.456 1.00 . A A . 51 TYR C 1 1
8 8159 1 1 51 TYR CA C 4.495 2.130 -5.069 1.00 . A A . 51 TYR CA 1 1
8 8160 1 1 51 TYR CB C 5.090 2.269 -6.483 1.00 . A A . 51 TYR CB 1 1
8 8161 1 1 51 TYR CD1 C 3.309 3.672 -7.616 1.00 . A A . 51 TYR CD1 1 1
8 8162 1 1 51 TYR CD2 C 5.596 4.517 -7.545 1.00 . A A . 51 TYR CD2 1 1
8 8163 1 1 51 TYR CE1 C 2.901 4.833 -8.302 1.00 . A A . 51 TYR CE1 1 1
8 8164 1 1 51 TYR CE2 C 5.192 5.679 -8.229 1.00 . A A . 51 TYR CE2 1 1
8 8165 1 1 51 TYR CG C 4.655 3.516 -7.230 1.00 . A A . 51 TYR CG 1 1
8 8166 1 1 51 TYR CZ C 3.840 5.844 -8.604 1.00 . A A . 51 TYR CZ 1 1
8 8167 1 1 51 TYR H H 6.001 3.446 -4.336 1.00 . A A . 51 TYR H 1 1
8 8168 1 1 51 TYR HA H 3.406 2.230 -5.124 1.00 . A A . 51 TYR HA 1 1
8 8169 1 1 51 TYR HB2 H 6.178 2.254 -6.412 1.00 . A A . 51 TYR HB2 1 1
8 8170 1 1 51 TYR HB3 H 4.808 1.405 -7.081 1.00 . A A . 51 TYR HB3 1 1
8 8171 1 1 51 TYR HD1 H 2.583 2.901 -7.390 1.00 . A A . 51 TYR HD1 1 1
8 8172 1 1 51 TYR HD2 H 6.634 4.396 -7.261 1.00 . A A . 51 TYR HD2 1 1
8 8173 1 1 51 TYR HE1 H 1.870 4.953 -8.603 1.00 . A A . 51 TYR HE1 1 1
8 8174 1 1 51 TYR HE2 H 5.916 6.445 -8.467 1.00 . A A . 51 TYR HE2 1 1
8 8175 1 1 51 TYR HH H 4.188 7.568 -9.434 1.00 . A A . 51 TYR HH 1 1
8 8176 1 1 51 TYR N N 5.027 3.202 -4.224 1.00 . A A . 51 TYR N 1 1
8 8177 1 1 51 TYR O O 5.918 0.245 -4.574 1.00 . A A . 51 TYR O 1 1
8 8178 1 1 51 TYR OH O 3.442 6.972 -9.256 1.00 . A A . 51 TYR OH 1 1
8 8179 1 1 52 VAL C C 3.622 -2.302 -3.973 1.00 . A A . 52 VAL C 1 1
8 8180 1 1 52 VAL CA C 3.987 -1.124 -3.054 1.00 . A A . 52 VAL CA 1 1
8 8181 1 1 52 VAL CB C 3.113 -1.163 -1.789 1.00 . A A . 52 VAL CB 1 1
8 8182 1 1 52 VAL CG1 C 3.203 -2.525 -1.084 1.00 . A A . 52 VAL CG1 1 1
8 8183 1 1 52 VAL CG2 C 3.499 -0.050 -0.800 1.00 . A A . 52 VAL CG2 1 1
8 8184 1 1 52 VAL H H 2.936 0.650 -3.702 1.00 . A A . 52 VAL H 1 1
8 8185 1 1 52 VAL HA H 5.022 -1.209 -2.731 1.00 . A A . 52 VAL HA 1 1
8 8186 1 1 52 VAL HB H 2.078 -1.016 -2.084 1.00 . A A . 52 VAL HB 1 1
8 8187 1 1 52 VAL HG11 H 2.586 -2.526 -0.194 1.00 . A A . 52 VAL HG11 1 1
8 8188 1 1 52 VAL HG12 H 2.838 -3.321 -1.732 1.00 . A A . 52 VAL HG12 1 1
8 8189 1 1 52 VAL HG13 H 4.231 -2.737 -0.802 1.00 . A A . 52 VAL HG13 1 1
8 8190 1 1 52 VAL HG21 H 4.197 -0.423 -0.049 1.00 . A A . 52 VAL HG21 1 1
8 8191 1 1 52 VAL HG22 H 3.956 0.800 -1.303 1.00 . A A . 52 VAL HG22 1 1
8 8192 1 1 52 VAL HG23 H 2.598 0.314 -0.310 1.00 . A A . 52 VAL HG23 1 1
8 8193 1 1 52 VAL N N 3.824 0.162 -3.765 1.00 . A A . 52 VAL N 1 1
8 8194 1 1 52 VAL O O 2.520 -2.298 -4.527 1.00 . A A . 52 VAL O 1 1
8 8195 1 1 53 PRO C C 3.098 -5.334 -4.526 1.00 . A A . 53 PRO C 1 1
8 8196 1 1 53 PRO CA C 4.237 -4.450 -5.046 1.00 . A A . 53 PRO CA 1 1
8 8197 1 1 53 PRO CB C 5.557 -5.231 -5.109 1.00 . A A . 53 PRO CB 1 1
8 8198 1 1 53 PRO CD C 5.814 -3.445 -3.546 1.00 . A A . 53 PRO CD 1 1
8 8199 1 1 53 PRO CG C 6.240 -4.890 -3.786 1.00 . A A . 53 PRO CG 1 1
8 8200 1 1 53 PRO HA H 3.984 -4.095 -6.046 1.00 . A A . 53 PRO HA 1 1
8 8201 1 1 53 PRO HB2 H 5.398 -6.306 -5.212 1.00 . A A . 53 PRO HB2 1 1
8 8202 1 1 53 PRO HB3 H 6.163 -4.861 -5.936 1.00 . A A . 53 PRO HB3 1 1
8 8203 1 1 53 PRO HD2 H 5.786 -3.244 -2.475 1.00 . A A . 53 PRO HD2 1 1
8 8204 1 1 53 PRO HD3 H 6.512 -2.766 -4.038 1.00 . A A . 53 PRO HD3 1 1
8 8205 1 1 53 PRO HG2 H 5.841 -5.520 -2.992 1.00 . A A . 53 PRO HG2 1 1
8 8206 1 1 53 PRO HG3 H 7.324 -4.990 -3.846 1.00 . A A . 53 PRO HG3 1 1
8 8207 1 1 53 PRO N N 4.499 -3.312 -4.160 1.00 . A A . 53 PRO N 1 1
8 8208 1 1 53 PRO O O 3.108 -5.753 -3.368 1.00 . A A . 53 PRO O 1 1
8 8209 1 1 54 VAL C C 1.446 -8.034 -4.773 1.00 . A A . 54 VAL C 1 1
8 8210 1 1 54 VAL CA C 1.022 -6.580 -5.046 1.00 . A A . 54 VAL CA 1 1
8 8211 1 1 54 VAL CB C -0.075 -6.562 -6.127 1.00 . A A . 54 VAL CB 1 1
8 8212 1 1 54 VAL CG1 C -0.656 -5.157 -6.324 1.00 . A A . 54 VAL CG1 1 1
8 8213 1 1 54 VAL CG2 C 0.416 -7.057 -7.491 1.00 . A A . 54 VAL CG2 1 1
8 8214 1 1 54 VAL H H 2.169 -5.267 -6.317 1.00 . A A . 54 VAL H 1 1
8 8215 1 1 54 VAL HA H 0.568 -6.217 -4.124 1.00 . A A . 54 VAL HA 1 1
8 8216 1 1 54 VAL HB H -0.884 -7.213 -5.796 1.00 . A A . 54 VAL HB 1 1
8 8217 1 1 54 VAL HG11 H -0.048 -4.579 -7.012 1.00 . A A . 54 VAL HG11 1 1
8 8218 1 1 54 VAL HG12 H -1.671 -5.233 -6.716 1.00 . A A . 54 VAL HG12 1 1
8 8219 1 1 54 VAL HG13 H -0.671 -4.625 -5.378 1.00 . A A . 54 VAL HG13 1 1
8 8220 1 1 54 VAL HG21 H -0.419 -7.048 -8.189 1.00 . A A . 54 VAL HG21 1 1
8 8221 1 1 54 VAL HG22 H 1.209 -6.409 -7.867 1.00 . A A . 54 VAL HG22 1 1
8 8222 1 1 54 VAL HG23 H 0.787 -8.077 -7.413 1.00 . A A . 54 VAL HG23 1 1
8 8223 1 1 54 VAL N N 2.140 -5.677 -5.392 1.00 . A A . 54 VAL N 1 1
8 8224 1 1 54 VAL O O 0.731 -8.765 -4.090 1.00 . A A . 54 VAL O 1 1
8 8225 1 1 55 GLU C C 3.664 -10.120 -3.740 1.00 . A A . 55 GLU C 1 1
8 8226 1 1 55 GLU CA C 3.110 -9.844 -5.144 1.00 . A A . 55 GLU CA 1 1
8 8227 1 1 55 GLU CB C 4.215 -10.118 -6.176 1.00 . A A . 55 GLU CB 1 1
8 8228 1 1 55 GLU CD C 4.061 -11.237 -8.464 1.00 . A A . 55 GLU CD 1 1
8 8229 1 1 55 GLU CG C 3.706 -9.997 -7.620 1.00 . A A . 55 GLU CG 1 1
8 8230 1 1 55 GLU H H 3.113 -7.815 -5.864 1.00 . A A . 55 GLU H 1 1
8 8231 1 1 55 GLU HA H 2.297 -10.552 -5.316 1.00 . A A . 55 GLU HA 1 1
8 8232 1 1 55 GLU HB2 H 5.036 -9.414 -6.029 1.00 . A A . 55 GLU HB2 1 1
8 8233 1 1 55 GLU HB3 H 4.606 -11.121 -6.003 1.00 . A A . 55 GLU HB3 1 1
8 8234 1 1 55 GLU HG2 H 2.622 -9.865 -7.622 1.00 . A A . 55 GLU HG2 1 1
8 8235 1 1 55 GLU HG3 H 4.141 -9.093 -8.052 1.00 . A A . 55 GLU HG3 1 1
8 8236 1 1 55 GLU N N 2.601 -8.468 -5.291 1.00 . A A . 55 GLU N 1 1
8 8237 1 1 55 GLU O O 3.358 -11.148 -3.132 1.00 . A A . 55 GLU O 1 1
8 8238 1 1 55 GLU OE1 O 3.490 -12.328 -8.214 1.00 . A A . 55 GLU OE1 1 1
8 8239 1 1 55 GLU OE2 O 4.899 -11.130 -9.392 1.00 . A A . 55 GLU OE2 1 1
8 8240 1 1 56 ALA C C 4.968 -7.884 -1.176 1.00 . A A . 56 ALA C 1 1
8 8241 1 1 56 ALA CA C 5.069 -9.248 -1.894 1.00 . A A . 56 ALA CA 1 1
8 8242 1 1 56 ALA CB C 6.513 -9.757 -2.043 1.00 . A A . 56 ALA CB 1 1
8 8243 1 1 56 ALA H H 4.660 -8.395 -3.824 1.00 . A A . 56 ALA H 1 1
8 8244 1 1 56 ALA HA H 4.534 -9.976 -1.282 1.00 . A A . 56 ALA HA 1 1
8 8245 1 1 56 ALA HB1 H 6.525 -10.691 -2.605 1.00 . A A . 56 ALA HB1 1 1
8 8246 1 1 56 ALA HB2 H 7.122 -9.019 -2.569 1.00 . A A . 56 ALA HB2 1 1
8 8247 1 1 56 ALA HB3 H 6.937 -9.943 -1.058 1.00 . A A . 56 ALA HB3 1 1
8 8248 1 1 56 ALA N N 4.476 -9.191 -3.229 1.00 . A A . 56 ALA N 1 1
8 8249 1 1 56 ALA O O 5.987 -7.230 -0.933 1.00 . A A . 56 ALA O 1 1
8 8250 1 1 57 PRO C C 4.190 -6.067 1.253 1.00 . A A . 57 PRO C 1 1
8 8251 1 1 57 PRO CA C 3.564 -6.144 -0.146 1.00 . A A . 57 PRO CA 1 1
8 8252 1 1 57 PRO CB C 2.051 -5.926 -0.139 1.00 . A A . 57 PRO CB 1 1
8 8253 1 1 57 PRO CD C 2.481 -8.136 -0.932 1.00 . A A . 57 PRO CD 1 1
8 8254 1 1 57 PRO CG C 1.472 -7.340 -0.105 1.00 . A A . 57 PRO CG 1 1
8 8255 1 1 57 PRO HA H 4.027 -5.374 -0.765 1.00 . A A . 57 PRO HA 1 1
8 8256 1 1 57 PRO HB2 H 1.732 -5.328 0.709 1.00 . A A . 57 PRO HB2 1 1
8 8257 1 1 57 PRO HB3 H 1.753 -5.440 -1.068 1.00 . A A . 57 PRO HB3 1 1
8 8258 1 1 57 PRO HD2 H 2.520 -9.169 -0.587 1.00 . A A . 57 PRO HD2 1 1
8 8259 1 1 57 PRO HD3 H 2.194 -8.099 -1.983 1.00 . A A . 57 PRO HD3 1 1
8 8260 1 1 57 PRO HG2 H 1.460 -7.711 0.921 1.00 . A A . 57 PRO HG2 1 1
8 8261 1 1 57 PRO HG3 H 0.473 -7.380 -0.540 1.00 . A A . 57 PRO HG3 1 1
8 8262 1 1 57 PRO N N 3.759 -7.457 -0.760 1.00 . A A . 57 PRO N 1 1
8 8263 1 1 57 PRO O O 4.700 -5.022 1.649 1.00 . A A . 57 PRO O 1 1
8 8264 1 1 58 HIS C C 6.425 -7.243 3.220 1.00 . A A . 58 HIS C 1 1
8 8265 1 1 58 HIS CA C 4.887 -7.284 3.301 1.00 . A A . 58 HIS CA 1 1
8 8266 1 1 58 HIS CB C 4.391 -8.549 4.024 1.00 . A A . 58 HIS CB 1 1
8 8267 1 1 58 HIS CD2 C 3.678 -10.523 2.550 1.00 . A A . 58 HIS CD2 1 1
8 8268 1 1 58 HIS CE1 C 5.613 -11.594 2.371 1.00 . A A . 58 HIS CE1 1 1
8 8269 1 1 58 HIS CG C 4.625 -9.834 3.259 1.00 . A A . 58 HIS CG 1 1
8 8270 1 1 58 HIS H H 3.766 -7.996 1.609 1.00 . A A . 58 HIS H 1 1
8 8271 1 1 58 HIS HA H 4.592 -6.422 3.904 1.00 . A A . 58 HIS HA 1 1
8 8272 1 1 58 HIS HB2 H 4.878 -8.624 5.000 1.00 . A A . 58 HIS HB2 1 1
8 8273 1 1 58 HIS HB3 H 3.320 -8.446 4.213 1.00 . A A . 58 HIS HB3 1 1
8 8274 1 1 58 HIS HD1 H 6.700 -10.278 3.610 1.00 . A A . 58 HIS HD1 1 1
8 8275 1 1 58 HIS HD2 H 2.628 -10.269 2.454 1.00 . A A . 58 HIS HD2 1 1
8 8276 1 1 58 HIS HE1 H 6.363 -12.337 2.105 1.00 . A A . 58 HIS HE1 1 1
8 8277 1 1 58 HIS HE2 H 3.880 -12.342 1.425 1.00 . A A . 58 HIS HE2 1 1
8 8278 1 1 58 HIS N N 4.227 -7.183 1.991 1.00 . A A . 58 HIS N 1 1
8 8279 1 1 58 HIS ND1 N 5.826 -10.515 3.153 1.00 . A A . 58 HIS ND1 1 1
8 8280 1 1 58 HIS NE2 N 4.316 -11.621 1.996 1.00 . A A . 58 HIS NE2 1 1
8 8281 1 1 58 HIS O O 7.070 -6.868 4.196 1.00 . A A . 58 HIS O 1 1
8 8282 1 1 59 SER C C 9.172 -6.284 2.055 1.00 . A A . 59 SER C 1 1
8 8283 1 1 59 SER CA C 8.492 -7.651 1.876 1.00 . A A . 59 SER CA 1 1
8 8284 1 1 59 SER CB C 8.811 -8.232 0.491 1.00 . A A . 59 SER CB 1 1
8 8285 1 1 59 SER H H 6.425 -7.841 1.301 1.00 . A A . 59 SER H 1 1
8 8286 1 1 59 SER HA H 8.916 -8.326 2.620 1.00 . A A . 59 SER HA 1 1
8 8287 1 1 59 SER HB2 H 8.386 -9.234 0.430 1.00 . A A . 59 SER HB2 1 1
8 8288 1 1 59 SER HB3 H 8.365 -7.606 -0.282 1.00 . A A . 59 SER HB3 1 1
8 8289 1 1 59 SER HG H 10.360 -8.620 -0.646 1.00 . A A . 59 SER HG 1 1
8 8290 1 1 59 SER N N 7.027 -7.593 2.073 1.00 . A A . 59 SER N 1 1
8 8291 1 1 59 SER O O 10.216 -6.185 2.703 1.00 . A A . 59 SER O 1 1
8 8292 1 1 59 SER OG O 10.208 -8.316 0.271 1.00 . A A . 59 SER OG 1 1
8 8293 1 1 60 VAL C C 8.827 -3.289 3.166 1.00 . A A . 60 VAL C 1 1
8 8294 1 1 60 VAL CA C 9.012 -3.815 1.726 1.00 . A A . 60 VAL CA 1 1
8 8295 1 1 60 VAL CB C 8.311 -2.908 0.690 1.00 . A A . 60 VAL CB 1 1
8 8296 1 1 60 VAL CG1 C 6.835 -2.645 1.015 1.00 . A A . 60 VAL CG1 1 1
8 8297 1 1 60 VAL CG2 C 9.021 -1.569 0.465 1.00 . A A . 60 VAL CG2 1 1
8 8298 1 1 60 VAL H H 7.705 -5.380 1.018 1.00 . A A . 60 VAL H 1 1
8 8299 1 1 60 VAL HA H 10.081 -3.790 1.510 1.00 . A A . 60 VAL HA 1 1
8 8300 1 1 60 VAL HB H 8.345 -3.436 -0.265 1.00 . A A . 60 VAL HB 1 1
8 8301 1 1 60 VAL HG11 H 6.250 -2.751 0.104 1.00 . A A . 60 VAL HG11 1 1
8 8302 1 1 60 VAL HG12 H 6.470 -3.361 1.743 1.00 . A A . 60 VAL HG12 1 1
8 8303 1 1 60 VAL HG13 H 6.689 -1.643 1.419 1.00 . A A . 60 VAL HG13 1 1
8 8304 1 1 60 VAL HG21 H 10.066 -1.742 0.211 1.00 . A A . 60 VAL HG21 1 1
8 8305 1 1 60 VAL HG22 H 8.539 -1.038 -0.356 1.00 . A A . 60 VAL HG22 1 1
8 8306 1 1 60 VAL HG23 H 8.965 -0.949 1.360 1.00 . A A . 60 VAL HG23 1 1
8 8307 1 1 60 VAL N N 8.550 -5.210 1.549 1.00 . A A . 60 VAL N 1 1
8 8308 1 1 60 VAL O O 9.399 -2.262 3.533 1.00 . A A . 60 VAL O 1 1
8 8309 1 1 61 GLY C C 6.328 -2.991 5.570 1.00 . A A . 61 GLY C 1 1
8 8310 1 1 61 GLY CA C 7.714 -3.630 5.378 1.00 . A A . 61 GLY CA 1 1
8 8311 1 1 61 GLY H H 7.707 -4.884 3.661 1.00 . A A . 61 GLY H 1 1
8 8312 1 1 61 GLY HA2 H 7.746 -4.533 5.987 1.00 . A A . 61 GLY HA2 1 1
8 8313 1 1 61 GLY HA3 H 8.464 -2.945 5.774 1.00 . A A . 61 GLY HA3 1 1
8 8314 1 1 61 GLY N N 8.049 -3.995 3.996 1.00 . A A . 61 GLY N 1 1
8 8315 1 1 61 GLY O O 6.035 -2.524 6.673 1.00 . A A . 61 GLY O 1 1
8 8316 1 1 62 LEU C C 3.186 -3.432 5.400 1.00 . A A . 62 LEU C 1 1
8 8317 1 1 62 LEU CA C 4.094 -2.437 4.651 1.00 . A A . 62 LEU CA 1 1
8 8318 1 1 62 LEU CB C 3.517 -2.128 3.251 1.00 . A A . 62 LEU CB 1 1
8 8319 1 1 62 LEU CD1 C 2.265 0.040 3.682 1.00 . A A . 62 LEU CD1 1 1
8 8320 1 1 62 LEU CD2 C 1.366 -1.528 2.022 1.00 . A A . 62 LEU CD2 1 1
8 8321 1 1 62 LEU CG C 2.137 -1.439 3.332 1.00 . A A . 62 LEU CG 1 1
8 8322 1 1 62 LEU H H 5.747 -3.387 3.673 1.00 . A A . 62 LEU H 1 1
8 8323 1 1 62 LEU HA H 4.130 -1.511 5.227 1.00 . A A . 62 LEU HA 1 1
8 8324 1 1 62 LEU HB2 H 4.207 -1.493 2.695 1.00 . A A . 62 LEU HB2 1 1
8 8325 1 1 62 LEU HB3 H 3.408 -3.067 2.709 1.00 . A A . 62 LEU HB3 1 1
8 8326 1 1 62 LEU HD11 H 3.107 0.200 4.349 1.00 . A A . 62 LEU HD11 1 1
8 8327 1 1 62 LEU HD12 H 1.357 0.380 4.172 1.00 . A A . 62 LEU HD12 1 1
8 8328 1 1 62 LEU HD13 H 2.419 0.631 2.783 1.00 . A A . 62 LEU HD13 1 1
8 8329 1 1 62 LEU HD21 H 1.875 -0.955 1.258 1.00 . A A . 62 LEU HD21 1 1
8 8330 1 1 62 LEU HD22 H 0.360 -1.132 2.156 1.00 . A A . 62 LEU HD22 1 1
8 8331 1 1 62 LEU HD23 H 1.303 -2.565 1.703 1.00 . A A . 62 LEU HD23 1 1
8 8332 1 1 62 LEU HG H 1.529 -1.922 4.093 1.00 . A A . 62 LEU HG 1 1
8 8333 1 1 62 LEU N N 5.469 -2.948 4.539 1.00 . A A . 62 LEU N 1 1
8 8334 1 1 62 LEU O O 3.123 -4.613 5.046 1.00 . A A . 62 LEU O 1 1
8 8335 1 1 63 ARG C C 0.210 -2.829 7.500 1.00 . A A . 63 ARG C 1 1
8 8336 1 1 63 ARG CA C 1.437 -3.695 7.180 1.00 . A A . 63 ARG CA 1 1
8 8337 1 1 63 ARG CB C 2.078 -4.228 8.481 1.00 . A A . 63 ARG CB 1 1
8 8338 1 1 63 ARG CD C 2.503 -6.689 7.801 1.00 . A A . 63 ARG CD 1 1
8 8339 1 1 63 ARG CG C 3.109 -5.357 8.283 1.00 . A A . 63 ARG CG 1 1
8 8340 1 1 63 ARG CZ C 1.814 -7.828 9.940 1.00 . A A . 63 ARG CZ 1 1
8 8341 1 1 63 ARG H H 2.556 -1.957 6.607 1.00 . A A . 63 ARG H 1 1
8 8342 1 1 63 ARG HA H 1.076 -4.534 6.584 1.00 . A A . 63 ARG HA 1 1
8 8343 1 1 63 ARG HB2 H 2.574 -3.398 8.987 1.00 . A A . 63 ARG HB2 1 1
8 8344 1 1 63 ARG HB3 H 1.300 -4.591 9.153 1.00 . A A . 63 ARG HB3 1 1
8 8345 1 1 63 ARG HD2 H 1.998 -6.530 6.847 1.00 . A A . 63 ARG HD2 1 1
8 8346 1 1 63 ARG HD3 H 3.310 -7.402 7.618 1.00 . A A . 63 ARG HD3 1 1
8 8347 1 1 63 ARG HE H 0.569 -7.232 8.529 1.00 . A A . 63 ARG HE 1 1
8 8348 1 1 63 ARG HG2 H 3.874 -5.038 7.576 1.00 . A A . 63 ARG HG2 1 1
8 8349 1 1 63 ARG HG3 H 3.611 -5.525 9.235 1.00 . A A . 63 ARG HG3 1 1
8 8350 1 1 63 ARG HH11 H 3.798 -7.751 9.764 1.00 . A A . 63 ARG HH11 1 1
8 8351 1 1 63 ARG HH12 H 3.215 -8.443 11.253 1.00 . A A . 63 ARG HH12 1 1
8 8352 1 1 63 ARG HH21 H -0.113 -8.084 10.455 1.00 . A A . 63 ARG HH21 1 1
8 8353 1 1 63 ARG HH22 H 1.059 -8.632 11.615 1.00 . A A . 63 ARG HH22 1 1
8 8354 1 1 63 ARG N N 2.446 -2.943 6.404 1.00 . A A . 63 ARG N 1 1
8 8355 1 1 63 ARG NE N 1.546 -7.262 8.774 1.00 . A A . 63 ARG NE 1 1
8 8356 1 1 63 ARG NH1 N 3.034 -8.018 10.359 1.00 . A A . 63 ARG NH1 1 1
8 8357 1 1 63 ARG NH2 N 0.849 -8.215 10.723 1.00 . A A . 63 ARG NH2 1 1
8 8358 1 1 63 ARG O O 0.253 -1.604 7.376 1.00 . A A . 63 ARG O 1 1
8 8359 1 1 64 LYS C C -1.877 -2.071 9.713 1.00 . A A . 64 LYS C 1 1
8 8360 1 1 64 LYS CA C -2.125 -2.787 8.376 1.00 . A A . 64 LYS CA 1 1
8 8361 1 1 64 LYS CB C -3.266 -3.818 8.505 1.00 . A A . 64 LYS CB 1 1
8 8362 1 1 64 LYS CD C -4.631 -5.595 7.276 1.00 . A A . 64 LYS CD 1 1
8 8363 1 1 64 LYS CE C -4.916 -6.181 5.886 1.00 . A A . 64 LYS CE 1 1
8 8364 1 1 64 LYS CG C -3.661 -4.415 7.143 1.00 . A A . 64 LYS CG 1 1
8 8365 1 1 64 LYS H H -0.824 -4.462 8.012 1.00 . A A . 64 LYS H 1 1
8 8366 1 1 64 LYS HA H -2.419 -2.036 7.642 1.00 . A A . 64 LYS HA 1 1
8 8367 1 1 64 LYS HB2 H -2.952 -4.619 9.179 1.00 . A A . 64 LYS HB2 1 1
8 8368 1 1 64 LYS HB3 H -4.143 -3.333 8.936 1.00 . A A . 64 LYS HB3 1 1
8 8369 1 1 64 LYS HD2 H -4.174 -6.358 7.909 1.00 . A A . 64 LYS HD2 1 1
8 8370 1 1 64 LYS HD3 H -5.562 -5.259 7.735 1.00 . A A . 64 LYS HD3 1 1
8 8371 1 1 64 LYS HE2 H -5.520 -5.466 5.320 1.00 . A A . 64 LYS HE2 1 1
8 8372 1 1 64 LYS HE3 H -3.967 -6.308 5.355 1.00 . A A . 64 LYS HE3 1 1
8 8373 1 1 64 LYS HG2 H -4.125 -3.636 6.536 1.00 . A A . 64 LYS HG2 1 1
8 8374 1 1 64 LYS HG3 H -2.768 -4.777 6.634 1.00 . A A . 64 LYS HG3 1 1
8 8375 1 1 64 LYS HZ1 H -5.045 -8.175 6.453 1.00 . A A . 64 LYS HZ1 1 1
8 8376 1 1 64 LYS HZ2 H -5.822 -7.852 5.055 1.00 . A A . 64 LYS HZ2 1 1
8 8377 1 1 64 LYS HZ3 H -6.489 -7.406 6.479 1.00 . A A . 64 LYS HZ3 1 1
8 8378 1 1 64 LYS N N -0.891 -3.459 7.923 1.00 . A A . 64 LYS N 1 1
8 8379 1 1 64 LYS NZ N -5.615 -7.490 5.976 1.00 . A A . 64 LYS NZ 1 1
8 8380 1 1 64 LYS O O -1.189 -2.606 10.584 1.00 . A A . 64 LYS O 1 1
8 8381 1 1 65 ALA C C -3.653 -0.049 11.863 1.00 . A A . 65 ALA C 1 1
8 8382 1 1 65 ALA CA C -2.327 -0.049 11.086 1.00 . A A . 65 ALA CA 1 1
8 8383 1 1 65 ALA CB C -1.856 1.359 10.695 1.00 . A A . 65 ALA CB 1 1
8 8384 1 1 65 ALA H H -3.051 -0.538 9.146 1.00 . A A . 65 ALA H 1 1
8 8385 1 1 65 ALA HA H -1.563 -0.463 11.747 1.00 . A A . 65 ALA HA 1 1
8 8386 1 1 65 ALA HB1 H -0.866 1.306 10.248 1.00 . A A . 65 ALA HB1 1 1
8 8387 1 1 65 ALA HB2 H -2.550 1.812 9.988 1.00 . A A . 65 ALA HB2 1 1
8 8388 1 1 65 ALA HB3 H -1.801 1.986 11.586 1.00 . A A . 65 ALA HB3 1 1
8 8389 1 1 65 ALA N N -2.444 -0.877 9.884 1.00 . A A . 65 ALA N 1 1
8 8390 1 1 65 ALA O O -4.515 0.810 11.659 1.00 . A A . 65 ALA O 1 1
8 8391 1 1 66 LEU C C -5.046 -0.100 14.680 1.00 . A A . 66 LEU C 1 1
8 8392 1 1 66 LEU CA C -5.021 -1.187 13.583 1.00 . A A . 66 LEU CA 1 1
8 8393 1 1 66 LEU CB C -5.099 -2.633 14.136 1.00 . A A . 66 LEU CB 1 1
8 8394 1 1 66 LEU CD1 C -7.514 -2.371 14.971 1.00 . A A . 66 LEU CD1 1 1
8 8395 1 1 66 LEU CD2 C -7.077 -3.522 12.807 1.00 . A A . 66 LEU CD2 1 1
8 8396 1 1 66 LEU CG C -6.516 -3.238 14.203 1.00 . A A . 66 LEU CG 1 1
8 8397 1 1 66 LEU H H -3.081 -1.711 12.848 1.00 . A A . 66 LEU H 1 1
8 8398 1 1 66 LEU HA H -5.887 -1.023 12.942 1.00 . A A . 66 LEU HA 1 1
8 8399 1 1 66 LEU HB2 H -4.498 -3.294 13.508 1.00 . A A . 66 LEU HB2 1 1
8 8400 1 1 66 LEU HB3 H -4.658 -2.673 15.133 1.00 . A A . 66 LEU HB3 1 1
8 8401 1 1 66 LEU HD11 H -8.459 -2.906 15.070 1.00 . A A . 66 LEU HD11 1 1
8 8402 1 1 66 LEU HD12 H -7.698 -1.434 14.449 1.00 . A A . 66 LEU HD12 1 1
8 8403 1 1 66 LEU HD13 H -7.126 -2.161 15.968 1.00 . A A . 66 LEU HD13 1 1
8 8404 1 1 66 LEU HD21 H -6.374 -4.142 12.249 1.00 . A A . 66 LEU HD21 1 1
8 8405 1 1 66 LEU HD22 H -7.251 -2.598 12.259 1.00 . A A . 66 LEU HD22 1 1
8 8406 1 1 66 LEU HD23 H -8.019 -4.061 12.895 1.00 . A A . 66 LEU HD23 1 1
8 8407 1 1 66 LEU HG H -6.437 -4.193 14.723 1.00 . A A . 66 LEU HG 1 1
8 8408 1 1 66 LEU N N -3.831 -1.042 12.741 1.00 . A A . 66 LEU N 1 1
8 8409 1 1 66 LEU O O -4.401 -0.227 15.725 1.00 . A A . 66 LEU O 1 1
8 8410 1 1 67 ALA C C -6.606 1.695 16.673 1.00 . A A . 67 ALA C 1 1
8 8411 1 1 67 ALA CA C -5.941 2.122 15.338 1.00 . A A . 67 ALA CA 1 1
8 8412 1 1 67 ALA CB C -6.758 3.203 14.609 1.00 . A A . 67 ALA CB 1 1
8 8413 1 1 67 ALA H H -6.183 1.057 13.502 1.00 . A A . 67 ALA H 1 1
8 8414 1 1 67 ALA HA H -4.957 2.533 15.571 1.00 . A A . 67 ALA HA 1 1
8 8415 1 1 67 ALA HB1 H -7.237 3.868 15.330 1.00 . A A . 67 ALA HB1 1 1
8 8416 1 1 67 ALA HB2 H -6.097 3.793 13.974 1.00 . A A . 67 ALA HB2 1 1
8 8417 1 1 67 ALA HB3 H -7.536 2.748 13.994 1.00 . A A . 67 ALA HB3 1 1
8 8418 1 1 67 ALA N N -5.754 1.001 14.413 1.00 . A A . 67 ALA N 1 1
8 8419 1 1 67 ALA O O -7.340 0.699 16.708 1.00 . A A . 67 ALA O 1 1
8 8420 1 1 68 PRO C C -8.489 2.274 19.087 1.00 . A A . 68 PRO C 1 1
8 8421 1 1 68 PRO CA C -6.958 2.129 19.085 1.00 . A A . 68 PRO CA 1 1
8 8422 1 1 68 PRO CB C -6.270 3.079 20.073 1.00 . A A . 68 PRO CB 1 1
8 8423 1 1 68 PRO CD C -5.570 3.649 17.858 1.00 . A A . 68 PRO CD 1 1
8 8424 1 1 68 PRO CG C -5.887 4.281 19.213 1.00 . A A . 68 PRO CG 1 1
8 8425 1 1 68 PRO HA H -6.699 1.103 19.353 1.00 . A A . 68 PRO HA 1 1
8 8426 1 1 68 PRO HB2 H -6.922 3.361 20.900 1.00 . A A . 68 PRO HB2 1 1
8 8427 1 1 68 PRO HB3 H -5.363 2.607 20.454 1.00 . A A . 68 PRO HB3 1 1
8 8428 1 1 68 PRO HD2 H -5.800 4.356 17.061 1.00 . A A . 68 PRO HD2 1 1
8 8429 1 1 68 PRO HD3 H -4.517 3.372 17.821 1.00 . A A . 68 PRO HD3 1 1
8 8430 1 1 68 PRO HG2 H -6.742 4.952 19.115 1.00 . A A . 68 PRO HG2 1 1
8 8431 1 1 68 PRO HG3 H -5.028 4.815 19.621 1.00 . A A . 68 PRO HG3 1 1
8 8432 1 1 68 PRO N N -6.392 2.447 17.773 1.00 . A A . 68 PRO N 1 1
8 8433 1 1 68 PRO O O -9.032 3.337 18.777 1.00 . A A . 68 PRO O 1 1
8 8434 1 1 69 GLU C C -11.099 0.545 20.865 1.00 . A A . 69 GLU C 1 1
8 8435 1 1 69 GLU CA C -10.656 1.111 19.502 1.00 . A A . 69 GLU CA 1 1
8 8436 1 1 69 GLU CB C -11.183 0.296 18.306 1.00 . A A . 69 GLU CB 1 1
8 8437 1 1 69 GLU CD C -13.304 -0.420 17.011 1.00 . A A . 69 GLU CD 1 1
8 8438 1 1 69 GLU CG C -12.718 0.337 18.224 1.00 . A A . 69 GLU CG 1 1
8 8439 1 1 69 GLU H H -8.670 0.359 19.663 1.00 . A A . 69 GLU H 1 1
8 8440 1 1 69 GLU HA H -11.078 2.114 19.415 1.00 . A A . 69 GLU HA 1 1
8 8441 1 1 69 GLU HB2 H -10.776 0.724 17.387 1.00 . A A . 69 GLU HB2 1 1
8 8442 1 1 69 GLU HB3 H -10.842 -0.736 18.389 1.00 . A A . 69 GLU HB3 1 1
8 8443 1 1 69 GLU HG2 H -13.137 -0.090 19.138 1.00 . A A . 69 GLU HG2 1 1
8 8444 1 1 69 GLU HG3 H -13.028 1.385 18.176 1.00 . A A . 69 GLU HG3 1 1
8 8445 1 1 69 GLU N N -9.191 1.196 19.443 1.00 . A A . 69 GLU N 1 1
8 8446 1 1 69 GLU O O -11.136 -0.671 21.073 1.00 . A A . 69 GLU O 1 1
8 8447 1 1 69 GLU OE1 O -12.604 -1.241 16.366 1.00 . A A . 69 GLU OE1 1 1
8 8448 1 1 69 GLU OE2 O -14.501 -0.204 16.695 1.00 . A A . 69 GLU OE2 1 1
8 8449 1 1 70 GLU C C -13.324 0.660 23.218 1.00 . A A . 70 GLU C 1 1
8 8450 1 1 70 GLU CA C -11.848 1.109 23.183 1.00 . A A . 70 GLU CA 1 1
8 8451 1 1 70 GLU CB C -11.616 2.295 24.138 1.00 . A A . 70 GLU CB 1 1
8 8452 1 1 70 GLU CD C -9.662 2.768 25.763 1.00 . A A . 70 GLU CD 1 1
8 8453 1 1 70 GLU CG C -10.131 2.699 24.288 1.00 . A A . 70 GLU CG 1 1
8 8454 1 1 70 GLU H H -11.305 2.417 21.571 1.00 . A A . 70 GLU H 1 1
8 8455 1 1 70 GLU HA H -11.261 0.268 23.558 1.00 . A A . 70 GLU HA 1 1
8 8456 1 1 70 GLU HB2 H -12.179 3.161 23.785 1.00 . A A . 70 GLU HB2 1 1
8 8457 1 1 70 GLU HB3 H -12.015 2.013 25.112 1.00 . A A . 70 GLU HB3 1 1
8 8458 1 1 70 GLU HG2 H -9.501 1.994 23.740 1.00 . A A . 70 GLU HG2 1 1
8 8459 1 1 70 GLU HG3 H -9.990 3.678 23.820 1.00 . A A . 70 GLU HG3 1 1
8 8460 1 1 70 GLU N N -11.379 1.440 21.821 1.00 . A A . 70 GLU N 1 1
8 8461 1 1 70 GLU O O -13.586 -0.491 23.637 1.00 . A A . 70 GLU O 1 1
8 8462 1 1 70 GLU OXT O -14.216 1.454 22.837 1.00 . A A . 70 GLU OXT 1 1
8 8463 1 1 70 GLU OE1 O -10.309 3.450 26.598 1.00 . A A . 70 GLU OE1 1 1
8 8464 1 1 70 GLU OE2 O -8.617 2.156 26.101 1.00 . A A . 70 GLU OE2 1 1
9 8465 1 1 1 ALA C C -12.600 -13.884 -4.114 1.00 . A A . 1 ALA C 1 1
9 8466 1 1 1 ALA CA C -14.050 -14.021 -3.617 1.00 . A A . 1 ALA CA 1 1
9 8467 1 1 1 ALA CB C -14.897 -14.964 -4.498 1.00 . A A . 1 ALA CB 1 1
9 8468 1 1 1 ALA H1 H -14.781 -12.264 -4.413 1.00 . A A . 1 ALA H1 1 1
9 8469 1 1 1 ALA H2 H -15.604 -12.769 -3.086 1.00 . A A . 1 ALA H2 1 1
9 8470 1 1 1 ALA H3 H -14.124 -12.082 -2.926 1.00 . A A . 1 ALA H3 1 1
9 8471 1 1 1 ALA HA H -14.003 -14.454 -2.617 1.00 . A A . 1 ALA HA 1 1
9 8472 1 1 1 ALA HB1 H -14.643 -16.002 -4.274 1.00 . A A . 1 ALA HB1 1 1
9 8473 1 1 1 ALA HB2 H -15.959 -14.824 -4.295 1.00 . A A . 1 ALA HB2 1 1
9 8474 1 1 1 ALA HB3 H -14.709 -14.771 -5.556 1.00 . A A . 1 ALA HB3 1 1
9 8475 1 1 1 ALA N N -14.690 -12.687 -3.502 1.00 . A A . 1 ALA N 1 1
9 8476 1 1 1 ALA O O -12.054 -12.776 -4.136 1.00 . A A . 1 ALA O 1 1
9 8477 1 1 2 GLY C C -9.550 -14.907 -3.764 1.00 . A A . 2 GLY C 1 1
9 8478 1 1 2 GLY CA C -10.541 -14.994 -4.934 1.00 . A A . 2 GLY CA 1 1
9 8479 1 1 2 GLY H H -12.433 -15.873 -4.461 1.00 . A A . 2 GLY H 1 1
9 8480 1 1 2 GLY HA2 H -10.343 -15.915 -5.485 1.00 . A A . 2 GLY HA2 1 1
9 8481 1 1 2 GLY HA3 H -10.360 -14.155 -5.610 1.00 . A A . 2 GLY HA3 1 1
9 8482 1 1 2 GLY N N -11.949 -14.986 -4.508 1.00 . A A . 2 GLY N 1 1
9 8483 1 1 2 GLY O O -9.922 -15.047 -2.596 1.00 . A A . 2 GLY O 1 1
9 8484 1 1 3 HIS C C -5.992 -13.748 -3.524 1.00 . A A . 3 HIS C 1 1
9 8485 1 1 3 HIS CA C -7.135 -14.712 -3.137 1.00 . A A . 3 HIS CA 1 1
9 8486 1 1 3 HIS CB C -6.653 -16.164 -2.928 1.00 . A A . 3 HIS CB 1 1
9 8487 1 1 3 HIS CD2 C -4.997 -16.904 -4.740 1.00 . A A . 3 HIS CD2 1 1
9 8488 1 1 3 HIS CE1 C -6.362 -18.062 -6.054 1.00 . A A . 3 HIS CE1 1 1
9 8489 1 1 3 HIS CG C -6.252 -16.875 -4.199 1.00 . A A . 3 HIS CG 1 1
9 8490 1 1 3 HIS H H -8.060 -14.667 -5.080 1.00 . A A . 3 HIS H 1 1
9 8491 1 1 3 HIS HA H -7.495 -14.349 -2.172 1.00 . A A . 3 HIS HA 1 1
9 8492 1 1 3 HIS HB2 H -5.814 -16.176 -2.230 1.00 . A A . 3 HIS HB2 1 1
9 8493 1 1 3 HIS HB3 H -7.457 -16.732 -2.455 1.00 . A A . 3 HIS HB3 1 1
9 8494 1 1 3 HIS HD1 H -8.082 -17.783 -4.860 1.00 . A A . 3 HIS HD1 1 1
9 8495 1 1 3 HIS HD2 H -4.110 -16.431 -4.332 1.00 . A A . 3 HIS HD2 1 1
9 8496 1 1 3 HIS HE1 H -6.740 -18.668 -6.873 1.00 . A A . 3 HIS HE1 1 1
9 8497 1 1 3 HIS HE2 H -4.316 -17.865 -6.537 1.00 . A A . 3 HIS HE2 1 1
9 8498 1 1 3 HIS N N -8.264 -14.722 -4.090 1.00 . A A . 3 HIS N 1 1
9 8499 1 1 3 HIS ND1 N -7.095 -17.604 -5.018 1.00 . A A . 3 HIS ND1 1 1
9 8500 1 1 3 HIS NE2 N -5.083 -17.652 -5.903 1.00 . A A . 3 HIS NE2 1 1
9 8501 1 1 3 HIS O O -4.864 -13.898 -3.053 1.00 . A A . 3 HIS O 1 1
9 8502 1 1 4 MET C C -5.274 -10.425 -4.283 1.00 . A A . 4 MET C 1 1
9 8503 1 1 4 MET CA C -5.282 -11.819 -4.948 1.00 . A A . 4 MET CA 1 1
9 8504 1 1 4 MET CB C -5.478 -11.717 -6.477 1.00 . A A . 4 MET CB 1 1
9 8505 1 1 4 MET CE C -1.990 -13.459 -7.996 1.00 . A A . 4 MET CE 1 1
9 8506 1 1 4 MET CG C -4.143 -11.851 -7.222 1.00 . A A . 4 MET CG 1 1
9 8507 1 1 4 MET H H -7.231 -12.669 -4.680 1.00 . A A . 4 MET H 1 1
9 8508 1 1 4 MET HA H -4.288 -12.235 -4.771 1.00 . A A . 4 MET HA 1 1
9 8509 1 1 4 MET HB2 H -6.150 -12.500 -6.832 1.00 . A A . 4 MET HB2 1 1
9 8510 1 1 4 MET HB3 H -5.938 -10.759 -6.730 1.00 . A A . 4 MET HB3 1 1
9 8511 1 1 4 MET HE1 H -1.690 -12.446 -8.266 1.00 . A A . 4 MET HE1 1 1
9 8512 1 1 4 MET HE2 H -1.497 -13.748 -7.067 1.00 . A A . 4 MET HE2 1 1
9 8513 1 1 4 MET HE3 H -1.687 -14.146 -8.787 1.00 . A A . 4 MET HE3 1 1
9 8514 1 1 4 MET HG2 H -4.165 -11.207 -8.102 1.00 . A A . 4 MET HG2 1 1
9 8515 1 1 4 MET HG3 H -3.331 -11.500 -6.583 1.00 . A A . 4 MET HG3 1 1
9 8516 1 1 4 MET N N -6.271 -12.757 -4.383 1.00 . A A . 4 MET N 1 1
9 8517 1 1 4 MET O O -4.635 -9.500 -4.793 1.00 . A A . 4 MET O 1 1
9 8518 1 1 4 MET SD S -3.787 -13.547 -7.771 1.00 . A A . 4 MET SD 1 1
9 8519 1 1 5 LYS C C -5.783 -9.153 -0.942 1.00 . A A . 5 LYS C 1 1
9 8520 1 1 5 LYS CA C -6.151 -8.987 -2.421 1.00 . A A . 5 LYS CA 1 1
9 8521 1 1 5 LYS CB C -7.602 -8.497 -2.620 1.00 . A A . 5 LYS CB 1 1
9 8522 1 1 5 LYS CD C -8.711 -6.422 -3.616 1.00 . A A . 5 LYS CD 1 1
9 8523 1 1 5 LYS CE C -10.166 -6.861 -3.378 1.00 . A A . 5 LYS CE 1 1
9 8524 1 1 5 LYS CG C -7.763 -6.964 -2.529 1.00 . A A . 5 LYS CG 1 1
9 8525 1 1 5 LYS H H -6.431 -11.078 -2.779 1.00 . A A . 5 LYS H 1 1
9 8526 1 1 5 LYS HA H -5.470 -8.248 -2.846 1.00 . A A . 5 LYS HA 1 1
9 8527 1 1 5 LYS HB2 H -7.937 -8.823 -3.606 1.00 . A A . 5 LYS HB2 1 1
9 8528 1 1 5 LYS HB3 H -8.258 -8.975 -1.888 1.00 . A A . 5 LYS HB3 1 1
9 8529 1 1 5 LYS HD2 H -8.666 -5.332 -3.620 1.00 . A A . 5 LYS HD2 1 1
9 8530 1 1 5 LYS HD3 H -8.356 -6.769 -4.590 1.00 . A A . 5 LYS HD3 1 1
9 8531 1 1 5 LYS HE2 H -10.171 -7.662 -2.634 1.00 . A A . 5 LYS HE2 1 1
9 8532 1 1 5 LYS HE3 H -10.725 -6.021 -2.954 1.00 . A A . 5 LYS HE3 1 1
9 8533 1 1 5 LYS HG2 H -8.137 -6.691 -1.541 1.00 . A A . 5 LYS HG2 1 1
9 8534 1 1 5 LYS HG3 H -6.794 -6.485 -2.667 1.00 . A A . 5 LYS HG3 1 1
9 8535 1 1 5 LYS HZ1 H -11.482 -8.085 -4.424 1.00 . A A . 5 LYS HZ1 1 1
9 8536 1 1 5 LYS HZ2 H -10.161 -7.694 -5.294 1.00 . A A . 5 LYS HZ2 1 1
9 8537 1 1 5 LYS HZ3 H -11.351 -6.597 -5.074 1.00 . A A . 5 LYS HZ3 1 1
9 8538 1 1 5 LYS N N -5.983 -10.256 -3.157 1.00 . A A . 5 LYS N 1 1
9 8539 1 1 5 LYS NZ N -10.830 -7.338 -4.625 1.00 . A A . 5 LYS NZ 1 1
9 8540 1 1 5 LYS O O -6.016 -10.213 -0.358 1.00 . A A . 5 LYS O 1 1
9 8541 1 1 6 GLU C C -5.098 -6.716 1.713 1.00 . A A . 6 GLU C 1 1
9 8542 1 1 6 GLU CA C -4.812 -8.086 1.076 1.00 . A A . 6 GLU CA 1 1
9 8543 1 1 6 GLU CB C -3.323 -8.487 1.216 1.00 . A A . 6 GLU CB 1 1
9 8544 1 1 6 GLU CD C -1.651 -9.739 2.704 1.00 . A A . 6 GLU CD 1 1
9 8545 1 1 6 GLU CG C -3.129 -9.567 2.289 1.00 . A A . 6 GLU CG 1 1
9 8546 1 1 6 GLU H H -5.076 -7.283 -0.902 1.00 . A A . 6 GLU H 1 1
9 8547 1 1 6 GLU HA H -5.417 -8.812 1.624 1.00 . A A . 6 GLU HA 1 1
9 8548 1 1 6 GLU HB2 H -2.949 -8.873 0.266 1.00 . A A . 6 GLU HB2 1 1
9 8549 1 1 6 GLU HB3 H -2.723 -7.618 1.483 1.00 . A A . 6 GLU HB3 1 1
9 8550 1 1 6 GLU HG2 H -3.722 -9.298 3.167 1.00 . A A . 6 GLU HG2 1 1
9 8551 1 1 6 GLU HG3 H -3.512 -10.516 1.906 1.00 . A A . 6 GLU HG3 1 1
9 8552 1 1 6 GLU N N -5.223 -8.107 -0.338 1.00 . A A . 6 GLU N 1 1
9 8553 1 1 6 GLU O O -5.935 -6.609 2.612 1.00 . A A . 6 GLU O 1 1
9 8554 1 1 6 GLU OE1 O -0.754 -9.752 1.827 1.00 . A A . 6 GLU OE1 1 1
9 8555 1 1 6 GLU OE2 O -1.380 -9.888 3.921 1.00 . A A . 6 GLU OE2 1 1
9 8556 1 1 7 PHE C C -5.840 -3.628 0.964 1.00 . A A . 7 PHE C 1 1
9 8557 1 1 7 PHE CA C -4.640 -4.282 1.669 1.00 . A A . 7 PHE CA 1 1
9 8558 1 1 7 PHE CB C -3.347 -3.471 1.478 1.00 . A A . 7 PHE CB 1 1
9 8559 1 1 7 PHE CD1 C -2.759 -3.301 3.929 1.00 . A A . 7 PHE CD1 1 1
9 8560 1 1 7 PHE CD2 C -1.056 -4.129 2.403 1.00 . A A . 7 PHE CD2 1 1
9 8561 1 1 7 PHE CE1 C -1.876 -3.470 5.006 1.00 . A A . 7 PHE CE1 1 1
9 8562 1 1 7 PHE CE2 C -0.178 -4.301 3.492 1.00 . A A . 7 PHE CE2 1 1
9 8563 1 1 7 PHE CG C -2.361 -3.641 2.621 1.00 . A A . 7 PHE CG 1 1
9 8564 1 1 7 PHE CZ C -0.586 -3.968 4.791 1.00 . A A . 7 PHE CZ 1 1
9 8565 1 1 7 PHE H H -3.762 -5.824 0.491 1.00 . A A . 7 PHE H 1 1
9 8566 1 1 7 PHE HA H -4.871 -4.298 2.734 1.00 . A A . 7 PHE HA 1 1
9 8567 1 1 7 PHE HB2 H -2.877 -3.735 0.528 1.00 . A A . 7 PHE HB2 1 1
9 8568 1 1 7 PHE HB3 H -3.611 -2.415 1.432 1.00 . A A . 7 PHE HB3 1 1
9 8569 1 1 7 PHE HD1 H -3.743 -2.895 4.115 1.00 . A A . 7 PHE HD1 1 1
9 8570 1 1 7 PHE HD2 H -0.714 -4.353 1.403 1.00 . A A . 7 PHE HD2 1 1
9 8571 1 1 7 PHE HE1 H -2.185 -3.188 5.997 1.00 . A A . 7 PHE HE1 1 1
9 8572 1 1 7 PHE HE2 H 0.829 -4.659 3.346 1.00 . A A . 7 PHE HE2 1 1
9 8573 1 1 7 PHE HZ H 0.098 -4.076 5.619 1.00 . A A . 7 PHE HZ 1 1
9 8574 1 1 7 PHE N N -4.430 -5.662 1.230 1.00 . A A . 7 PHE N 1 1
9 8575 1 1 7 PHE O O -5.895 -3.544 -0.266 1.00 . A A . 7 PHE O 1 1
9 8576 1 1 8 ARG C C -7.835 -0.943 1.224 1.00 . A A . 8 ARG C 1 1
9 8577 1 1 8 ARG CA C -8.031 -2.462 1.327 1.00 . A A . 8 ARG CA 1 1
9 8578 1 1 8 ARG CB C -9.169 -2.802 2.309 1.00 . A A . 8 ARG CB 1 1
9 8579 1 1 8 ARG CD C -10.904 -4.563 2.859 1.00 . A A . 8 ARG CD 1 1
9 8580 1 1 8 ARG CG C -9.879 -4.072 1.831 1.00 . A A . 8 ARG CG 1 1
9 8581 1 1 8 ARG CZ C -12.304 -6.622 3.150 1.00 . A A . 8 ARG CZ 1 1
9 8582 1 1 8 ARG H H -6.665 -3.282 2.756 1.00 . A A . 8 ARG H 1 1
9 8583 1 1 8 ARG HA H -8.296 -2.810 0.327 1.00 . A A . 8 ARG HA 1 1
9 8584 1 1 8 ARG HB2 H -8.767 -2.948 3.313 1.00 . A A . 8 ARG HB2 1 1
9 8585 1 1 8 ARG HB3 H -9.897 -1.990 2.358 1.00 . A A . 8 ARG HB3 1 1
9 8586 1 1 8 ARG HD2 H -10.422 -4.614 3.838 1.00 . A A . 8 ARG HD2 1 1
9 8587 1 1 8 ARG HD3 H -11.729 -3.849 2.908 1.00 . A A . 8 ARG HD3 1 1
9 8588 1 1 8 ARG HE H -10.988 -6.353 1.701 1.00 . A A . 8 ARG HE 1 1
9 8589 1 1 8 ARG HG2 H -10.379 -3.855 0.883 1.00 . A A . 8 ARG HG2 1 1
9 8590 1 1 8 ARG HG3 H -9.138 -4.856 1.669 1.00 . A A . 8 ARG HG3 1 1
9 8591 1 1 8 ARG HH11 H -12.739 -5.226 4.504 1.00 . A A . 8 ARG HH11 1 1
9 8592 1 1 8 ARG HH12 H -13.621 -6.721 4.672 1.00 . A A . 8 ARG HH12 1 1
9 8593 1 1 8 ARG HH21 H -12.105 -8.234 1.970 1.00 . A A . 8 ARG HH21 1 1
9 8594 1 1 8 ARG HH22 H -13.260 -8.383 3.261 1.00 . A A . 8 ARG HH22 1 1
9 8595 1 1 8 ARG N N -6.814 -3.171 1.763 1.00 . A A . 8 ARG N 1 1
9 8596 1 1 8 ARG NE N -11.405 -5.903 2.500 1.00 . A A . 8 ARG NE 1 1
9 8597 1 1 8 ARG NH1 N -12.937 -6.162 4.192 1.00 . A A . 8 ARG NH1 1 1
9 8598 1 1 8 ARG NH2 N -12.583 -7.832 2.760 1.00 . A A . 8 ARG NH2 1 1
9 8599 1 1 8 ARG O O -6.945 -0.399 1.881 1.00 . A A . 8 ARG O 1 1
9 8600 1 1 9 PRO C C -9.073 1.894 1.643 1.00 . A A . 9 PRO C 1 1
9 8601 1 1 9 PRO CA C -8.615 1.221 0.337 1.00 . A A . 9 PRO CA 1 1
9 8602 1 1 9 PRO CB C -9.514 1.569 -0.851 1.00 . A A . 9 PRO CB 1 1
9 8603 1 1 9 PRO CD C -9.792 -0.761 -0.332 1.00 . A A . 9 PRO CD 1 1
9 8604 1 1 9 PRO CG C -10.561 0.455 -0.849 1.00 . A A . 9 PRO CG 1 1
9 8605 1 1 9 PRO HA H -7.594 1.520 0.111 1.00 . A A . 9 PRO HA 1 1
9 8606 1 1 9 PRO HB2 H -9.967 2.556 -0.752 1.00 . A A . 9 PRO HB2 1 1
9 8607 1 1 9 PRO HB3 H -8.931 1.509 -1.769 1.00 . A A . 9 PRO HB3 1 1
9 8608 1 1 9 PRO HD2 H -10.457 -1.372 0.277 1.00 . A A . 9 PRO HD2 1 1
9 8609 1 1 9 PRO HD3 H -9.412 -1.358 -1.161 1.00 . A A . 9 PRO HD3 1 1
9 8610 1 1 9 PRO HG2 H -11.358 0.705 -0.149 1.00 . A A . 9 PRO HG2 1 1
9 8611 1 1 9 PRO HG3 H -10.969 0.282 -1.846 1.00 . A A . 9 PRO HG3 1 1
9 8612 1 1 9 PRO N N -8.680 -0.233 0.453 1.00 . A A . 9 PRO N 1 1
9 8613 1 1 9 PRO O O -10.089 1.508 2.227 1.00 . A A . 9 PRO O 1 1
9 8614 1 1 10 GLY C C -8.116 2.912 4.655 1.00 . A A . 10 GLY C 1 1
9 8615 1 1 10 GLY CA C -8.615 3.598 3.376 1.00 . A A . 10 GLY CA 1 1
9 8616 1 1 10 GLY H H -7.504 3.169 1.587 1.00 . A A . 10 GLY H 1 1
9 8617 1 1 10 GLY HA2 H -8.181 4.593 3.328 1.00 . A A . 10 GLY HA2 1 1
9 8618 1 1 10 GLY HA3 H -9.688 3.741 3.473 1.00 . A A . 10 GLY HA3 1 1
9 8619 1 1 10 GLY N N -8.311 2.875 2.133 1.00 . A A . 10 GLY N 1 1
9 8620 1 1 10 GLY O O -8.224 3.494 5.736 1.00 . A A . 10 GLY O 1 1
9 8621 1 1 11 ASP C C -5.898 1.673 6.378 1.00 . A A . 11 ASP C 1 1
9 8622 1 1 11 ASP CA C -7.069 0.927 5.709 1.00 . A A . 11 ASP CA 1 1
9 8623 1 1 11 ASP CB C -6.639 -0.481 5.256 1.00 . A A . 11 ASP CB 1 1
9 8624 1 1 11 ASP CG C -6.892 -1.526 6.354 1.00 . A A . 11 ASP CG 1 1
9 8625 1 1 11 ASP H H -7.516 1.266 3.650 1.00 . A A . 11 ASP H 1 1
9 8626 1 1 11 ASP HA H -7.879 0.821 6.433 1.00 . A A . 11 ASP HA 1 1
9 8627 1 1 11 ASP HB2 H -7.194 -0.770 4.364 1.00 . A A . 11 ASP HB2 1 1
9 8628 1 1 11 ASP HB3 H -5.583 -0.478 4.982 1.00 . A A . 11 ASP HB3 1 1
9 8629 1 1 11 ASP N N -7.586 1.687 4.565 1.00 . A A . 11 ASP N 1 1
9 8630 1 1 11 ASP O O -4.970 2.120 5.694 1.00 . A A . 11 ASP O 1 1
9 8631 1 1 11 ASP OD1 O -6.003 -1.731 7.210 1.00 . A A . 11 ASP OD1 1 1
9 8632 1 1 11 ASP OD2 O -7.988 -2.135 6.362 1.00 . A A . 11 ASP OD2 1 1
9 8633 1 1 12 LYS C C -3.606 1.537 8.433 1.00 . A A . 12 LYS C 1 1
9 8634 1 1 12 LYS CA C -4.852 2.427 8.497 1.00 . A A . 12 LYS CA 1 1
9 8635 1 1 12 LYS CB C -5.290 2.665 9.960 1.00 . A A . 12 LYS CB 1 1
9 8636 1 1 12 LYS CD C -5.168 4.705 11.483 1.00 . A A . 12 LYS CD 1 1
9 8637 1 1 12 LYS CE C -3.734 5.154 11.150 1.00 . A A . 12 LYS CE 1 1
9 8638 1 1 12 LYS CG C -5.830 4.086 10.237 1.00 . A A . 12 LYS CG 1 1
9 8639 1 1 12 LYS H H -6.740 1.439 8.185 1.00 . A A . 12 LYS H 1 1
9 8640 1 1 12 LYS HA H -4.578 3.384 8.049 1.00 . A A . 12 LYS HA 1 1
9 8641 1 1 12 LYS HB2 H -6.043 1.930 10.252 1.00 . A A . 12 LYS HB2 1 1
9 8642 1 1 12 LYS HB3 H -4.429 2.487 10.605 1.00 . A A . 12 LYS HB3 1 1
9 8643 1 1 12 LYS HD2 H -5.743 5.572 11.811 1.00 . A A . 12 LYS HD2 1 1
9 8644 1 1 12 LYS HD3 H -5.170 3.969 12.289 1.00 . A A . 12 LYS HD3 1 1
9 8645 1 1 12 LYS HE2 H -3.377 4.568 10.298 1.00 . A A . 12 LYS HE2 1 1
9 8646 1 1 12 LYS HE3 H -3.760 6.201 10.833 1.00 . A A . 12 LYS HE3 1 1
9 8647 1 1 12 LYS HG2 H -5.659 4.742 9.383 1.00 . A A . 12 LYS HG2 1 1
9 8648 1 1 12 LYS HG3 H -6.907 4.025 10.401 1.00 . A A . 12 LYS HG3 1 1
9 8649 1 1 12 LYS HZ1 H -2.956 4.106 12.774 1.00 . A A . 12 LYS HZ1 1 1
9 8650 1 1 12 LYS HZ2 H -2.907 5.727 12.974 1.00 . A A . 12 LYS HZ2 1 1
9 8651 1 1 12 LYS HZ3 H -1.836 4.994 11.986 1.00 . A A . 12 LYS HZ3 1 1
9 8652 1 1 12 LYS N N -5.942 1.832 7.706 1.00 . A A . 12 LYS N 1 1
9 8653 1 1 12 LYS NZ N -2.799 4.983 12.297 1.00 . A A . 12 LYS NZ 1 1
9 8654 1 1 12 LYS O O -3.552 0.484 9.071 1.00 . A A . 12 LYS O 1 1
9 8655 1 1 13 VAL C C -0.133 2.170 7.996 1.00 . A A . 13 VAL C 1 1
9 8656 1 1 13 VAL CA C -1.295 1.274 7.564 1.00 . A A . 13 VAL CA 1 1
9 8657 1 1 13 VAL CB C -1.096 0.701 6.144 1.00 . A A . 13 VAL CB 1 1
9 8658 1 1 13 VAL CG1 C -2.206 -0.296 5.804 1.00 . A A . 13 VAL CG1 1 1
9 8659 1 1 13 VAL CG2 C -1.061 1.744 5.022 1.00 . A A . 13 VAL CG2 1 1
9 8660 1 1 13 VAL H H -2.714 2.828 7.170 1.00 . A A . 13 VAL H 1 1
9 8661 1 1 13 VAL HA H -1.281 0.421 8.240 1.00 . A A . 13 VAL HA 1 1
9 8662 1 1 13 VAL HB H -0.153 0.157 6.131 1.00 . A A . 13 VAL HB 1 1
9 8663 1 1 13 VAL HG11 H -2.273 -1.049 6.584 1.00 . A A . 13 VAL HG11 1 1
9 8664 1 1 13 VAL HG12 H -3.166 0.208 5.719 1.00 . A A . 13 VAL HG12 1 1
9 8665 1 1 13 VAL HG13 H -1.980 -0.771 4.850 1.00 . A A . 13 VAL HG13 1 1
9 8666 1 1 13 VAL HG21 H -0.837 1.252 4.075 1.00 . A A . 13 VAL HG21 1 1
9 8667 1 1 13 VAL HG22 H -2.030 2.236 4.937 1.00 . A A . 13 VAL HG22 1 1
9 8668 1 1 13 VAL HG23 H -0.288 2.486 5.220 1.00 . A A . 13 VAL HG23 1 1
9 8669 1 1 13 VAL N N -2.586 1.970 7.693 1.00 . A A . 13 VAL N 1 1
9 8670 1 1 13 VAL O O -0.232 3.396 7.949 1.00 . A A . 13 VAL O 1 1
9 8671 1 1 14 VAL C C 3.219 2.176 7.630 1.00 . A A . 14 VAL C 1 1
9 8672 1 1 14 VAL CA C 2.222 2.272 8.782 1.00 . A A . 14 VAL CA 1 1
9 8673 1 1 14 VAL CB C 2.830 1.761 10.107 1.00 . A A . 14 VAL CB 1 1
9 8674 1 1 14 VAL CG1 C 2.866 0.233 10.209 1.00 . A A . 14 VAL CG1 1 1
9 8675 1 1 14 VAL CG2 C 4.245 2.302 10.361 1.00 . A A . 14 VAL CG2 1 1
9 8676 1 1 14 VAL H H 0.987 0.555 8.422 1.00 . A A . 14 VAL H 1 1
9 8677 1 1 14 VAL HA H 2.001 3.326 8.939 1.00 . A A . 14 VAL HA 1 1
9 8678 1 1 14 VAL HB H 2.195 2.125 10.915 1.00 . A A . 14 VAL HB 1 1
9 8679 1 1 14 VAL HG11 H 3.010 -0.208 9.227 1.00 . A A . 14 VAL HG11 1 1
9 8680 1 1 14 VAL HG12 H 3.680 -0.088 10.858 1.00 . A A . 14 VAL HG12 1 1
9 8681 1 1 14 VAL HG13 H 1.920 -0.112 10.624 1.00 . A A . 14 VAL HG13 1 1
9 8682 1 1 14 VAL HG21 H 4.316 3.348 10.072 1.00 . A A . 14 VAL HG21 1 1
9 8683 1 1 14 VAL HG22 H 4.473 2.227 11.425 1.00 . A A . 14 VAL HG22 1 1
9 8684 1 1 14 VAL HG23 H 4.983 1.734 9.795 1.00 . A A . 14 VAL HG23 1 1
9 8685 1 1 14 VAL N N 0.975 1.571 8.428 1.00 . A A . 14 VAL N 1 1
9 8686 1 1 14 VAL O O 3.485 1.091 7.109 1.00 . A A . 14 VAL O 1 1
9 8687 1 1 15 LEU C C 5.804 4.555 6.566 1.00 . A A . 15 LEU C 1 1
9 8688 1 1 15 LEU CA C 4.818 3.420 6.222 1.00 . A A . 15 LEU CA 1 1
9 8689 1 1 15 LEU CB C 4.155 3.602 4.850 1.00 . A A . 15 LEU CB 1 1
9 8690 1 1 15 LEU CD1 C 6.163 2.420 3.736 1.00 . A A . 15 LEU CD1 1 1
9 8691 1 1 15 LEU CD2 C 4.318 3.271 2.377 1.00 . A A . 15 LEU CD2 1 1
9 8692 1 1 15 LEU CG C 5.118 3.536 3.649 1.00 . A A . 15 LEU CG 1 1
9 8693 1 1 15 LEU H H 3.454 4.182 7.663 1.00 . A A . 15 LEU H 1 1
9 8694 1 1 15 LEU HA H 5.348 2.469 6.203 1.00 . A A . 15 LEU HA 1 1
9 8695 1 1 15 LEU HB2 H 3.392 2.838 4.736 1.00 . A A . 15 LEU HB2 1 1
9 8696 1 1 15 LEU HB3 H 3.639 4.557 4.842 1.00 . A A . 15 LEU HB3 1 1
9 8697 1 1 15 LEU HD11 H 5.687 1.478 4.010 1.00 . A A . 15 LEU HD11 1 1
9 8698 1 1 15 LEU HD12 H 6.921 2.681 4.473 1.00 . A A . 15 LEU HD12 1 1
9 8699 1 1 15 LEU HD13 H 6.662 2.300 2.774 1.00 . A A . 15 LEU HD13 1 1
9 8700 1 1 15 LEU HD21 H 3.920 2.259 2.382 1.00 . A A . 15 LEU HD21 1 1
9 8701 1 1 15 LEU HD22 H 4.976 3.381 1.520 1.00 . A A . 15 LEU HD22 1 1
9 8702 1 1 15 LEU HD23 H 3.495 3.975 2.302 1.00 . A A . 15 LEU HD23 1 1
9 8703 1 1 15 LEU HG H 5.630 4.493 3.550 1.00 . A A . 15 LEU HG 1 1
9 8704 1 1 15 LEU N N 3.771 3.325 7.233 1.00 . A A . 15 LEU N 1 1
9 8705 1 1 15 LEU O O 5.472 5.725 6.361 1.00 . A A . 15 LEU O 1 1
9 8706 1 1 16 PRO C C 8.632 5.863 6.149 1.00 . A A . 16 PRO C 1 1
9 8707 1 1 16 PRO CA C 7.988 5.289 7.435 1.00 . A A . 16 PRO CA 1 1
9 8708 1 1 16 PRO CB C 9.003 4.599 8.352 1.00 . A A . 16 PRO CB 1 1
9 8709 1 1 16 PRO CD C 7.430 2.954 7.597 1.00 . A A . 16 PRO CD 1 1
9 8710 1 1 16 PRO CG C 8.900 3.124 7.972 1.00 . A A . 16 PRO CG 1 1
9 8711 1 1 16 PRO HA H 7.516 6.096 7.990 1.00 . A A . 16 PRO HA 1 1
9 8712 1 1 16 PRO HB2 H 10.016 4.977 8.215 1.00 . A A . 16 PRO HB2 1 1
9 8713 1 1 16 PRO HB3 H 8.690 4.726 9.390 1.00 . A A . 16 PRO HB3 1 1
9 8714 1 1 16 PRO HD2 H 7.339 2.199 6.816 1.00 . A A . 16 PRO HD2 1 1
9 8715 1 1 16 PRO HD3 H 6.855 2.661 8.476 1.00 . A A . 16 PRO HD3 1 1
9 8716 1 1 16 PRO HG2 H 9.523 2.928 7.098 1.00 . A A . 16 PRO HG2 1 1
9 8717 1 1 16 PRO HG3 H 9.180 2.473 8.800 1.00 . A A . 16 PRO HG3 1 1
9 8718 1 1 16 PRO N N 6.981 4.265 7.145 1.00 . A A . 16 PRO N 1 1
9 8719 1 1 16 PRO O O 8.582 5.219 5.094 1.00 . A A . 16 PRO O 1 1
9 8720 1 1 17 PRO C C 8.123 8.686 7.790 1.00 . A A . 17 PRO C 1 1
9 8721 1 1 17 PRO CA C 9.402 7.918 7.397 1.00 . A A . 17 PRO CA 1 1
9 8722 1 1 17 PRO CB C 10.536 8.883 7.037 1.00 . A A . 17 PRO CB 1 1
9 8723 1 1 17 PRO CD C 9.935 7.668 5.073 1.00 . A A . 17 PRO CD 1 1
9 8724 1 1 17 PRO CG C 10.374 9.060 5.528 1.00 . A A . 17 PRO CG 1 1
9 8725 1 1 17 PRO HA H 9.717 7.328 8.258 1.00 . A A . 17 PRO HA 1 1
9 8726 1 1 17 PRO HB2 H 10.466 9.834 7.567 1.00 . A A . 17 PRO HB2 1 1
9 8727 1 1 17 PRO HB3 H 11.495 8.408 7.245 1.00 . A A . 17 PRO HB3 1 1
9 8728 1 1 17 PRO HD2 H 9.274 7.746 4.209 1.00 . A A . 17 PRO HD2 1 1
9 8729 1 1 17 PRO HD3 H 10.814 7.072 4.819 1.00 . A A . 17 PRO HD3 1 1
9 8730 1 1 17 PRO HG2 H 9.583 9.783 5.324 1.00 . A A . 17 PRO HG2 1 1
9 8731 1 1 17 PRO HG3 H 11.308 9.365 5.054 1.00 . A A . 17 PRO HG3 1 1
9 8732 1 1 17 PRO N N 9.255 7.061 6.212 1.00 . A A . 17 PRO N 1 1
9 8733 1 1 17 PRO O O 8.073 9.270 8.874 1.00 . A A . 17 PRO O 1 1
9 8734 1 1 18 TYR C C 5.103 8.763 8.501 1.00 . A A . 18 TYR C 1 1
9 8735 1 1 18 TYR CA C 5.771 9.291 7.215 1.00 . A A . 18 TYR CA 1 1
9 8736 1 1 18 TYR CB C 4.842 9.073 6.005 1.00 . A A . 18 TYR CB 1 1
9 8737 1 1 18 TYR CD1 C 5.873 10.523 4.198 1.00 . A A . 18 TYR CD1 1 1
9 8738 1 1 18 TYR CD2 C 5.755 8.115 3.834 1.00 . A A . 18 TYR CD2 1 1
9 8739 1 1 18 TYR CE1 C 6.487 10.682 2.939 1.00 . A A . 18 TYR CE1 1 1
9 8740 1 1 18 TYR CE2 C 6.353 8.270 2.566 1.00 . A A . 18 TYR CE2 1 1
9 8741 1 1 18 TYR CG C 5.502 9.241 4.645 1.00 . A A . 18 TYR CG 1 1
9 8742 1 1 18 TYR CZ C 6.723 9.555 2.119 1.00 . A A . 18 TYR CZ 1 1
9 8743 1 1 18 TYR H H 7.197 8.201 6.064 1.00 . A A . 18 TYR H 1 1
9 8744 1 1 18 TYR HA H 5.928 10.363 7.336 1.00 . A A . 18 TYR HA 1 1
9 8745 1 1 18 TYR HB2 H 4.411 8.073 6.059 1.00 . A A . 18 TYR HB2 1 1
9 8746 1 1 18 TYR HB3 H 4.009 9.773 6.078 1.00 . A A . 18 TYR HB3 1 1
9 8747 1 1 18 TYR HD1 H 5.684 11.388 4.821 1.00 . A A . 18 TYR HD1 1 1
9 8748 1 1 18 TYR HD2 H 5.461 7.128 4.167 1.00 . A A . 18 TYR HD2 1 1
9 8749 1 1 18 TYR HE1 H 6.770 11.667 2.596 1.00 . A A . 18 TYR HE1 1 1
9 8750 1 1 18 TYR HE2 H 6.510 7.418 1.913 1.00 . A A . 18 TYR HE2 1 1
9 8751 1 1 18 TYR HH H 7.609 10.615 0.750 1.00 . A A . 18 TYR HH 1 1
9 8752 1 1 18 TYR N N 7.074 8.658 6.957 1.00 . A A . 18 TYR N 1 1
9 8753 1 1 18 TYR O O 4.510 9.524 9.267 1.00 . A A . 18 TYR O 1 1
9 8754 1 1 18 TYR OH O 7.310 9.702 0.900 1.00 . A A . 18 TYR OH 1 1
9 8755 1 1 19 GLY C C 3.286 6.248 9.838 1.00 . A A . 19 GLY C 1 1
9 8756 1 1 19 GLY CA C 4.736 6.733 9.932 1.00 . A A . 19 GLY CA 1 1
9 8757 1 1 19 GLY H H 5.617 6.908 7.987 1.00 . A A . 19 GLY H 1 1
9 8758 1 1 19 GLY HA2 H 5.372 5.862 10.092 1.00 . A A . 19 GLY HA2 1 1
9 8759 1 1 19 GLY HA3 H 4.824 7.376 10.808 1.00 . A A . 19 GLY HA3 1 1
9 8760 1 1 19 GLY N N 5.207 7.450 8.739 1.00 . A A . 19 GLY N 1 1
9 8761 1 1 19 GLY O O 2.905 5.302 10.524 1.00 . A A . 19 GLY O 1 1
9 8762 1 1 20 VAL C C 0.810 6.769 7.199 1.00 . A A . 20 VAL C 1 1
9 8763 1 1 20 VAL CA C 1.088 6.480 8.673 1.00 . A A . 20 VAL CA 1 1
9 8764 1 1 20 VAL CB C 0.066 7.261 9.532 1.00 . A A . 20 VAL CB 1 1
9 8765 1 1 20 VAL CG1 C -1.362 6.772 9.255 1.00 . A A . 20 VAL CG1 1 1
9 8766 1 1 20 VAL CG2 C 0.314 7.130 11.040 1.00 . A A . 20 VAL CG2 1 1
9 8767 1 1 20 VAL H H 2.857 7.655 8.477 1.00 . A A . 20 VAL H 1 1
9 8768 1 1 20 VAL HA H 0.976 5.403 8.852 1.00 . A A . 20 VAL HA 1 1
9 8769 1 1 20 VAL HB H 0.119 8.321 9.279 1.00 . A A . 20 VAL HB 1 1
9 8770 1 1 20 VAL HG11 H -1.430 5.699 9.436 1.00 . A A . 20 VAL HG11 1 1
9 8771 1 1 20 VAL HG12 H -2.064 7.307 9.895 1.00 . A A . 20 VAL HG12 1 1
9 8772 1 1 20 VAL HG13 H -1.642 6.975 8.221 1.00 . A A . 20 VAL HG13 1 1
9 8773 1 1 20 VAL HG21 H 1.261 7.601 11.301 1.00 . A A . 20 VAL HG21 1 1
9 8774 1 1 20 VAL HG22 H -0.473 7.643 11.595 1.00 . A A . 20 VAL HG22 1 1
9 8775 1 1 20 VAL HG23 H 0.343 6.080 11.327 1.00 . A A . 20 VAL HG23 1 1
9 8776 1 1 20 VAL N N 2.474 6.866 8.979 1.00 . A A . 20 VAL N 1 1
9 8777 1 1 20 VAL O O 1.038 7.888 6.741 1.00 . A A . 20 VAL O 1 1
9 8778 1 1 21 GLY C C -1.562 5.401 4.890 1.00 . A A . 21 GLY C 1 1
9 8779 1 1 21 GLY CA C -0.119 5.877 5.071 1.00 . A A . 21 GLY CA 1 1
9 8780 1 1 21 GLY H H 0.100 4.905 6.946 1.00 . A A . 21 GLY H 1 1
9 8781 1 1 21 GLY HA2 H -0.054 6.906 4.720 1.00 . A A . 21 GLY HA2 1 1
9 8782 1 1 21 GLY HA3 H 0.529 5.255 4.452 1.00 . A A . 21 GLY HA3 1 1
9 8783 1 1 21 GLY N N 0.310 5.775 6.465 1.00 . A A . 21 GLY N 1 1
9 8784 1 1 21 GLY O O -2.127 4.731 5.759 1.00 . A A . 21 GLY O 1 1
9 8785 1 1 22 VAL C C -3.478 4.762 1.927 1.00 . A A . 22 VAL C 1 1
9 8786 1 1 22 VAL CA C -3.510 5.325 3.343 1.00 . A A . 22 VAL CA 1 1
9 8787 1 1 22 VAL CB C -4.496 6.506 3.434 1.00 . A A . 22 VAL CB 1 1
9 8788 1 1 22 VAL CG1 C -5.861 6.138 2.841 1.00 . A A . 22 VAL CG1 1 1
9 8789 1 1 22 VAL CG2 C -4.742 6.919 4.890 1.00 . A A . 22 VAL CG2 1 1
9 8790 1 1 22 VAL H H -1.656 6.367 3.127 1.00 . A A . 22 VAL H 1 1
9 8791 1 1 22 VAL HA H -3.868 4.538 4.008 1.00 . A A . 22 VAL HA 1 1
9 8792 1 1 22 VAL HB H -4.100 7.355 2.881 1.00 . A A . 22 VAL HB 1 1
9 8793 1 1 22 VAL HG11 H -5.799 6.079 1.755 1.00 . A A . 22 VAL HG11 1 1
9 8794 1 1 22 VAL HG12 H -6.166 5.173 3.241 1.00 . A A . 22 VAL HG12 1 1
9 8795 1 1 22 VAL HG13 H -6.602 6.895 3.100 1.00 . A A . 22 VAL HG13 1 1
9 8796 1 1 22 VAL HG21 H -5.345 6.160 5.393 1.00 . A A . 22 VAL HG21 1 1
9 8797 1 1 22 VAL HG22 H -3.799 7.041 5.421 1.00 . A A . 22 VAL HG22 1 1
9 8798 1 1 22 VAL HG23 H -5.272 7.871 4.911 1.00 . A A . 22 VAL HG23 1 1
9 8799 1 1 22 VAL N N -2.154 5.732 3.743 1.00 . A A . 22 VAL N 1 1
9 8800 1 1 22 VAL O O -3.088 5.453 0.987 1.00 . A A . 22 VAL O 1 1
9 8801 1 1 23 VAL C C -5.164 3.481 -0.343 1.00 . A A . 23 VAL C 1 1
9 8802 1 1 23 VAL CA C -4.006 2.853 0.449 1.00 . A A . 23 VAL CA 1 1
9 8803 1 1 23 VAL CB C -4.227 1.335 0.600 1.00 . A A . 23 VAL CB 1 1
9 8804 1 1 23 VAL CG1 C -4.164 0.655 -0.773 1.00 . A A . 23 VAL CG1 1 1
9 8805 1 1 23 VAL CG2 C -3.215 0.688 1.567 1.00 . A A . 23 VAL CG2 1 1
9 8806 1 1 23 VAL H H -4.170 2.992 2.588 1.00 . A A . 23 VAL H 1 1
9 8807 1 1 23 VAL HA H -3.079 3.009 -0.104 1.00 . A A . 23 VAL HA 1 1
9 8808 1 1 23 VAL HB H -5.220 1.171 1.008 1.00 . A A . 23 VAL HB 1 1
9 8809 1 1 23 VAL HG11 H -5.027 0.943 -1.373 1.00 . A A . 23 VAL HG11 1 1
9 8810 1 1 23 VAL HG12 H -3.255 0.956 -1.291 1.00 . A A . 23 VAL HG12 1 1
9 8811 1 1 23 VAL HG13 H -4.183 -0.429 -0.658 1.00 . A A . 23 VAL HG13 1 1
9 8812 1 1 23 VAL HG21 H -3.685 0.575 2.549 1.00 . A A . 23 VAL HG21 1 1
9 8813 1 1 23 VAL HG22 H -2.918 -0.298 1.219 1.00 . A A . 23 VAL HG22 1 1
9 8814 1 1 23 VAL HG23 H -2.315 1.296 1.658 1.00 . A A . 23 VAL HG23 1 1
9 8815 1 1 23 VAL N N -3.879 3.501 1.765 1.00 . A A . 23 VAL N 1 1
9 8816 1 1 23 VAL O O -6.283 3.565 0.167 1.00 . A A . 23 VAL O 1 1
9 8817 1 1 24 ALA C C -6.498 3.353 -3.435 1.00 . A A . 24 ALA C 1 1
9 8818 1 1 24 ALA CA C -5.918 4.442 -2.509 1.00 . A A . 24 ALA CA 1 1
9 8819 1 1 24 ALA CB C -5.285 5.584 -3.316 1.00 . A A . 24 ALA CB 1 1
9 8820 1 1 24 ALA H H -3.951 3.891 -1.896 1.00 . A A . 24 ALA H 1 1
9 8821 1 1 24 ALA HA H -6.748 4.860 -1.936 1.00 . A A . 24 ALA HA 1 1
9 8822 1 1 24 ALA HB1 H -6.033 6.019 -3.979 1.00 . A A . 24 ALA HB1 1 1
9 8823 1 1 24 ALA HB2 H -4.921 6.357 -2.639 1.00 . A A . 24 ALA HB2 1 1
9 8824 1 1 24 ALA HB3 H -4.454 5.217 -3.917 1.00 . A A . 24 ALA HB3 1 1
9 8825 1 1 24 ALA N N -4.914 3.913 -1.581 1.00 . A A . 24 ALA N 1 1
9 8826 1 1 24 ALA O O -7.718 3.203 -3.528 1.00 . A A . 24 ALA O 1 1
9 8827 1 1 25 GLY C C -4.835 0.780 -5.663 1.00 . A A . 25 GLY C 1 1
9 8828 1 1 25 GLY CA C -6.027 1.524 -5.051 1.00 . A A . 25 GLY CA 1 1
9 8829 1 1 25 GLY H H -4.649 2.784 -4.022 1.00 . A A . 25 GLY H 1 1
9 8830 1 1 25 GLY HA2 H -6.651 0.798 -4.527 1.00 . A A . 25 GLY HA2 1 1
9 8831 1 1 25 GLY HA3 H -6.611 1.956 -5.865 1.00 . A A . 25 GLY HA3 1 1
9 8832 1 1 25 GLY N N -5.636 2.589 -4.119 1.00 . A A . 25 GLY N 1 1
9 8833 1 1 25 GLY O O -3.679 1.088 -5.365 1.00 . A A . 25 GLY O 1 1
9 8834 1 1 26 ILE C C -3.798 -0.372 -8.581 1.00 . A A . 26 ILE C 1 1
9 8835 1 1 26 ILE CA C -4.119 -1.021 -7.222 1.00 . A A . 26 ILE CA 1 1
9 8836 1 1 26 ILE CB C -4.593 -2.488 -7.414 1.00 . A A . 26 ILE CB 1 1
9 8837 1 1 26 ILE CD1 C -6.011 -2.954 -5.283 1.00 . A A . 26 ILE CD1 1 1
9 8838 1 1 26 ILE CG1 C -4.759 -3.284 -6.098 1.00 . A A . 26 ILE CG1 1 1
9 8839 1 1 26 ILE CG2 C -3.544 -3.255 -8.236 1.00 . A A . 26 ILE CG2 1 1
9 8840 1 1 26 ILE H H -6.094 -0.395 -6.701 1.00 . A A . 26 ILE H 1 1
9 8841 1 1 26 ILE HA H -3.201 -1.047 -6.633 1.00 . A A . 26 ILE HA 1 1
9 8842 1 1 26 ILE HB H -5.537 -2.504 -7.962 1.00 . A A . 26 ILE HB 1 1
9 8843 1 1 26 ILE HD11 H -6.889 -2.986 -5.930 1.00 . A A . 26 ILE HD11 1 1
9 8844 1 1 26 ILE HD12 H -6.127 -3.695 -4.491 1.00 . A A . 26 ILE HD12 1 1
9 8845 1 1 26 ILE HD13 H -5.919 -1.972 -4.824 1.00 . A A . 26 ILE HD13 1 1
9 8846 1 1 26 ILE HG12 H -4.822 -4.348 -6.332 1.00 . A A . 26 ILE HG12 1 1
9 8847 1 1 26 ILE HG13 H -3.874 -3.139 -5.481 1.00 . A A . 26 ILE HG13 1 1
9 8848 1 1 26 ILE HG21 H -2.567 -3.138 -7.765 1.00 . A A . 26 ILE HG21 1 1
9 8849 1 1 26 ILE HG22 H -3.795 -4.316 -8.276 1.00 . A A . 26 ILE HG22 1 1
9 8850 1 1 26 ILE HG23 H -3.509 -2.892 -9.264 1.00 . A A . 26 ILE HG23 1 1
9 8851 1 1 26 ILE N N -5.119 -0.216 -6.505 1.00 . A A . 26 ILE N 1 1
9 8852 1 1 26 ILE O O -4.695 -0.114 -9.386 1.00 . A A . 26 ILE O 1 1
9 8853 1 1 27 ALA C C -0.991 -0.686 -10.739 1.00 . A A . 27 ALA C 1 1
9 8854 1 1 27 ALA CA C -1.950 0.335 -10.108 1.00 . A A . 27 ALA CA 1 1
9 8855 1 1 27 ALA CB C -1.232 1.670 -9.863 1.00 . A A . 27 ALA CB 1 1
9 8856 1 1 27 ALA H H -1.864 -0.362 -8.088 1.00 . A A . 27 ALA H 1 1
9 8857 1 1 27 ALA HA H -2.754 0.517 -10.824 1.00 . A A . 27 ALA HA 1 1
9 8858 1 1 27 ALA HB1 H -1.938 2.490 -9.979 1.00 . A A . 27 ALA HB1 1 1
9 8859 1 1 27 ALA HB2 H -0.791 1.688 -8.867 1.00 . A A . 27 ALA HB2 1 1
9 8860 1 1 27 ALA HB3 H -0.433 1.803 -10.593 1.00 . A A . 27 ALA HB3 1 1
9 8861 1 1 27 ALA N N -2.508 -0.168 -8.849 1.00 . A A . 27 ALA N 1 1
9 8862 1 1 27 ALA O O 0.040 -1.016 -10.150 1.00 . A A . 27 ALA O 1 1
9 8863 1 1 28 GLN C C 0.597 -1.319 -13.481 1.00 . A A . 28 GLN C 1 1
9 8864 1 1 28 GLN CA C -0.449 -2.113 -12.669 1.00 . A A . 28 GLN CA 1 1
9 8865 1 1 28 GLN CB C -1.261 -3.073 -13.552 1.00 . A A . 28 GLN CB 1 1
9 8866 1 1 28 GLN CD C -2.503 -5.292 -13.379 1.00 . A A . 28 GLN CD 1 1
9 8867 1 1 28 GLN CG C -2.242 -3.932 -12.734 1.00 . A A . 28 GLN CG 1 1
9 8868 1 1 28 GLN H H -2.216 -0.954 -12.327 1.00 . A A . 28 GLN H 1 1
9 8869 1 1 28 GLN HA H 0.082 -2.732 -11.956 1.00 . A A . 28 GLN HA 1 1
9 8870 1 1 28 GLN HB2 H -1.810 -2.520 -14.316 1.00 . A A . 28 GLN HB2 1 1
9 8871 1 1 28 GLN HB3 H -0.551 -3.730 -14.050 1.00 . A A . 28 GLN HB3 1 1
9 8872 1 1 28 GLN HE21 H -0.761 -6.102 -12.693 1.00 . A A . 28 GLN HE21 1 1
9 8873 1 1 28 GLN HE22 H -1.801 -7.138 -13.649 1.00 . A A . 28 GLN HE22 1 1
9 8874 1 1 28 GLN HG2 H -1.841 -4.102 -11.735 1.00 . A A . 28 GLN HG2 1 1
9 8875 1 1 28 GLN HG3 H -3.185 -3.395 -12.627 1.00 . A A . 28 GLN HG3 1 1
9 8876 1 1 28 GLN N N -1.329 -1.212 -11.920 1.00 . A A . 28 GLN N 1 1
9 8877 1 1 28 GLN NE2 N -1.608 -6.247 -13.217 1.00 . A A . 28 GLN NE2 1 1
9 8878 1 1 28 GLN O O 0.255 -0.623 -14.442 1.00 . A A . 28 GLN O 1 1
9 8879 1 1 28 GLN OE1 O -3.510 -5.525 -14.034 1.00 . A A . 28 GLN OE1 1 1
9 8880 1 1 29 ARG C C 3.780 -1.840 -14.642 1.00 . A A . 29 ARG C 1 1
9 8881 1 1 29 ARG CA C 3.057 -0.823 -13.759 1.00 . A A . 29 ARG CA 1 1
9 8882 1 1 29 ARG CB C 4.012 -0.270 -12.679 1.00 . A A . 29 ARG CB 1 1
9 8883 1 1 29 ARG CD C 4.566 2.192 -13.146 1.00 . A A . 29 ARG CD 1 1
9 8884 1 1 29 ARG CG C 3.725 1.198 -12.319 1.00 . A A . 29 ARG CG 1 1
9 8885 1 1 29 ARG CZ C 6.358 3.889 -12.658 1.00 . A A . 29 ARG CZ 1 1
9 8886 1 1 29 ARG H H 2.047 -2.038 -12.306 1.00 . A A . 29 ARG H 1 1
9 8887 1 1 29 ARG HA H 2.738 0.001 -14.403 1.00 . A A . 29 ARG HA 1 1
9 8888 1 1 29 ARG HB2 H 3.919 -0.877 -11.781 1.00 . A A . 29 ARG HB2 1 1
9 8889 1 1 29 ARG HB3 H 5.049 -0.358 -13.008 1.00 . A A . 29 ARG HB3 1 1
9 8890 1 1 29 ARG HD2 H 5.105 1.661 -13.933 1.00 . A A . 29 ARG HD2 1 1
9 8891 1 1 29 ARG HD3 H 3.891 2.906 -13.624 1.00 . A A . 29 ARG HD3 1 1
9 8892 1 1 29 ARG HE H 5.545 2.695 -11.315 1.00 . A A . 29 ARG HE 1 1
9 8893 1 1 29 ARG HG2 H 2.665 1.412 -12.466 1.00 . A A . 29 ARG HG2 1 1
9 8894 1 1 29 ARG HG3 H 3.940 1.339 -11.260 1.00 . A A . 29 ARG HG3 1 1
9 8895 1 1 29 ARG HH11 H 5.911 3.837 -14.599 1.00 . A A . 29 ARG HH11 1 1
9 8896 1 1 29 ARG HH12 H 7.105 5.023 -14.146 1.00 . A A . 29 ARG HH12 1 1
9 8897 1 1 29 ARG HH21 H 7.048 4.219 -10.799 1.00 . A A . 29 ARG HH21 1 1
9 8898 1 1 29 ARG HH22 H 7.728 5.222 -12.043 1.00 . A A . 29 ARG HH22 1 1
9 8899 1 1 29 ARG N N 1.879 -1.435 -13.108 1.00 . A A . 29 ARG N 1 1
9 8900 1 1 29 ARG NE N 5.529 2.925 -12.297 1.00 . A A . 29 ARG NE 1 1
9 8901 1 1 29 ARG NH1 N 6.467 4.287 -13.894 1.00 . A A . 29 ARG NH1 1 1
9 8902 1 1 29 ARG NH2 N 7.102 4.483 -11.769 1.00 . A A . 29 ARG NH2 1 1
9 8903 1 1 29 ARG O O 4.235 -2.871 -14.150 1.00 . A A . 29 ARG O 1 1
9 8904 1 1 30 SER C C 6.118 -2.363 -16.679 1.00 . A A . 30 SER C 1 1
9 8905 1 1 30 SER CA C 4.603 -2.344 -16.950 1.00 . A A . 30 SER CA 1 1
9 8906 1 1 30 SER CB C 4.271 -1.821 -18.361 1.00 . A A . 30 SER CB 1 1
9 8907 1 1 30 SER H H 3.460 -0.699 -16.267 1.00 . A A . 30 SER H 1 1
9 8908 1 1 30 SER HA H 4.260 -3.377 -16.919 1.00 . A A . 30 SER HA 1 1
9 8909 1 1 30 SER HB2 H 5.012 -2.183 -19.076 1.00 . A A . 30 SER HB2 1 1
9 8910 1 1 30 SER HB3 H 3.300 -2.227 -18.650 1.00 . A A . 30 SER HB3 1 1
9 8911 1 1 30 SER HG H 5.081 -0.043 -18.578 1.00 . A A . 30 SER HG 1 1
9 8912 1 1 30 SER N N 3.867 -1.564 -15.941 1.00 . A A . 30 SER N 1 1
9 8913 1 1 30 SER O O 6.818 -1.381 -16.935 1.00 . A A . 30 SER O 1 1
9 8914 1 1 30 SER OG O 4.186 -0.401 -18.423 1.00 . A A . 30 SER OG 1 1
9 8915 1 1 31 VAL C C 8.539 -5.020 -16.351 1.00 . A A . 31 VAL C 1 1
9 8916 1 1 31 VAL CA C 8.037 -3.699 -15.759 1.00 . A A . 31 VAL CA 1 1
9 8917 1 1 31 VAL CB C 8.194 -3.698 -14.220 1.00 . A A . 31 VAL CB 1 1
9 8918 1 1 31 VAL CG1 C 9.650 -3.957 -13.805 1.00 . A A . 31 VAL CG1 1 1
9 8919 1 1 31 VAL CG2 C 7.770 -2.358 -13.603 1.00 . A A . 31 VAL CG2 1 1
9 8920 1 1 31 VAL H H 5.985 -4.239 -15.931 1.00 . A A . 31 VAL H 1 1
9 8921 1 1 31 VAL HA H 8.653 -2.892 -16.159 1.00 . A A . 31 VAL HA 1 1
9 8922 1 1 31 VAL HB H 7.569 -4.483 -13.792 1.00 . A A . 31 VAL HB 1 1
9 8923 1 1 31 VAL HG11 H 9.765 -3.813 -12.731 1.00 . A A . 31 VAL HG11 1 1
9 8924 1 1 31 VAL HG12 H 9.928 -4.986 -14.034 1.00 . A A . 31 VAL HG12 1 1
9 8925 1 1 31 VAL HG13 H 10.318 -3.274 -14.330 1.00 . A A . 31 VAL HG13 1 1
9 8926 1 1 31 VAL HG21 H 7.935 -2.375 -12.526 1.00 . A A . 31 VAL HG21 1 1
9 8927 1 1 31 VAL HG22 H 8.345 -1.542 -14.043 1.00 . A A . 31 VAL HG22 1 1
9 8928 1 1 31 VAL HG23 H 6.712 -2.185 -13.776 1.00 . A A . 31 VAL HG23 1 1
9 8929 1 1 31 VAL N N 6.627 -3.481 -16.144 1.00 . A A . 31 VAL N 1 1
9 8930 1 1 31 VAL O O 7.910 -6.059 -16.175 1.00 . A A . 31 VAL O 1 1
9 8931 1 1 32 SER C C 9.235 -6.873 -18.742 1.00 . A A . 32 SER C 1 1
9 8932 1 1 32 SER CA C 10.223 -6.201 -17.754 1.00 . A A . 32 SER CA 1 1
9 8933 1 1 32 SER CB C 10.765 -7.176 -16.692 1.00 . A A . 32 SER CB 1 1
9 8934 1 1 32 SER H H 10.151 -4.128 -17.179 1.00 . A A . 32 SER H 1 1
9 8935 1 1 32 SER HA H 11.076 -5.867 -18.346 1.00 . A A . 32 SER HA 1 1
9 8936 1 1 32 SER HB2 H 11.240 -6.602 -15.894 1.00 . A A . 32 SER HB2 1 1
9 8937 1 1 32 SER HB3 H 9.937 -7.743 -16.261 1.00 . A A . 32 SER HB3 1 1
9 8938 1 1 32 SER HG H 11.918 -8.755 -16.570 1.00 . A A . 32 SER HG 1 1
9 8939 1 1 32 SER N N 9.665 -5.009 -17.075 1.00 . A A . 32 SER N 1 1
9 8940 1 1 32 SER O O 9.298 -8.075 -19.015 1.00 . A A . 32 SER O 1 1
9 8941 1 1 32 SER OG O 11.730 -8.065 -17.237 1.00 . A A . 32 SER OG 1 1
9 8942 1 1 33 GLY C C 5.963 -7.135 -19.456 1.00 . A A . 33 GLY C 1 1
9 8943 1 1 33 GLY CA C 7.202 -6.557 -20.162 1.00 . A A . 33 GLY CA 1 1
9 8944 1 1 33 GLY H H 8.309 -5.118 -19.032 1.00 . A A . 33 GLY H 1 1
9 8945 1 1 33 GLY HA2 H 6.874 -5.717 -20.775 1.00 . A A . 33 GLY HA2 1 1
9 8946 1 1 33 GLY HA3 H 7.589 -7.321 -20.837 1.00 . A A . 33 GLY HA3 1 1
9 8947 1 1 33 GLY N N 8.279 -6.099 -19.271 1.00 . A A . 33 GLY N 1 1
9 8948 1 1 33 GLY O O 4.979 -7.444 -20.131 1.00 . A A . 33 GLY O 1 1
9 8949 1 1 34 VAL C C 4.337 -6.624 -16.379 1.00 . A A . 34 VAL C 1 1
9 8950 1 1 34 VAL CA C 4.848 -7.737 -17.296 1.00 . A A . 34 VAL CA 1 1
9 8951 1 1 34 VAL CB C 5.204 -9.035 -16.534 1.00 . A A . 34 VAL CB 1 1
9 8952 1 1 34 VAL CG1 C 6.423 -8.943 -15.608 1.00 . A A . 34 VAL CG1 1 1
9 8953 1 1 34 VAL CG2 C 4.013 -9.544 -15.713 1.00 . A A . 34 VAL CG2 1 1
9 8954 1 1 34 VAL H H 6.807 -6.961 -17.626 1.00 . A A . 34 VAL H 1 1
9 8955 1 1 34 VAL HA H 4.023 -8.000 -17.957 1.00 . A A . 34 VAL HA 1 1
9 8956 1 1 34 VAL HB H 5.427 -9.794 -17.284 1.00 . A A . 34 VAL HB 1 1
9 8957 1 1 34 VAL HG11 H 6.611 -9.917 -15.157 1.00 . A A . 34 VAL HG11 1 1
9 8958 1 1 34 VAL HG12 H 7.306 -8.659 -16.179 1.00 . A A . 34 VAL HG12 1 1
9 8959 1 1 34 VAL HG13 H 6.253 -8.211 -14.818 1.00 . A A . 34 VAL HG13 1 1
9 8960 1 1 34 VAL HG21 H 4.221 -10.551 -15.352 1.00 . A A . 34 VAL HG21 1 1
9 8961 1 1 34 VAL HG22 H 3.831 -8.894 -14.855 1.00 . A A . 34 VAL HG22 1 1
9 8962 1 1 34 VAL HG23 H 3.117 -9.577 -16.335 1.00 . A A . 34 VAL HG23 1 1
9 8963 1 1 34 VAL N N 5.972 -7.259 -18.122 1.00 . A A . 34 VAL N 1 1
9 8964 1 1 34 VAL O O 5.084 -6.023 -15.608 1.00 . A A . 34 VAL O 1 1
9 8965 1 1 35 SER C C 2.330 -5.913 -14.170 1.00 . A A . 35 SER C 1 1
9 8966 1 1 35 SER CA C 2.423 -5.323 -15.582 1.00 . A A . 35 SER CA 1 1
9 8967 1 1 35 SER CB C 1.030 -4.899 -16.093 1.00 . A A . 35 SER CB 1 1
9 8968 1 1 35 SER H H 2.453 -6.748 -17.159 1.00 . A A . 35 SER H 1 1
9 8969 1 1 35 SER HA H 3.043 -4.435 -15.551 1.00 . A A . 35 SER HA 1 1
9 8970 1 1 35 SER HB2 H 0.255 -5.334 -15.461 1.00 . A A . 35 SER HB2 1 1
9 8971 1 1 35 SER HB3 H 0.955 -3.813 -16.023 1.00 . A A . 35 SER HB3 1 1
9 8972 1 1 35 SER HG H -0.138 -5.065 -17.666 1.00 . A A . 35 SER HG 1 1
9 8973 1 1 35 SER N N 3.048 -6.299 -16.476 1.00 . A A . 35 SER N 1 1
9 8974 1 1 35 SER O O 1.651 -6.924 -13.965 1.00 . A A . 35 SER O 1 1
9 8975 1 1 35 SER OG O 0.787 -5.289 -17.441 1.00 . A A . 35 SER OG 1 1
9 8976 1 1 36 ARG C C 1.991 -4.728 -11.007 1.00 . A A . 36 ARG C 1 1
9 8977 1 1 36 ARG CA C 2.883 -5.687 -11.765 1.00 . A A . 36 ARG CA 1 1
9 8978 1 1 36 ARG CB C 4.276 -5.740 -11.115 1.00 . A A . 36 ARG CB 1 1
9 8979 1 1 36 ARG CD C 6.308 -7.302 -11.100 1.00 . A A . 36 ARG CD 1 1
9 8980 1 1 36 ARG CG C 5.264 -6.560 -11.952 1.00 . A A . 36 ARG CG 1 1
9 8981 1 1 36 ARG CZ C 5.955 -9.698 -11.751 1.00 . A A . 36 ARG CZ 1 1
9 8982 1 1 36 ARG H H 3.526 -4.462 -13.420 1.00 . A A . 36 ARG H 1 1
9 8983 1 1 36 ARG HA H 2.446 -6.685 -11.695 1.00 . A A . 36 ARG HA 1 1
9 8984 1 1 36 ARG HB2 H 4.674 -4.733 -10.998 1.00 . A A . 36 ARG HB2 1 1
9 8985 1 1 36 ARG HB3 H 4.166 -6.178 -10.122 1.00 . A A . 36 ARG HB3 1 1
9 8986 1 1 36 ARG HD2 H 7.192 -6.670 -10.990 1.00 . A A . 36 ARG HD2 1 1
9 8987 1 1 36 ARG HD3 H 5.917 -7.490 -10.098 1.00 . A A . 36 ARG HD3 1 1
9 8988 1 1 36 ARG HE H 7.581 -8.641 -12.170 1.00 . A A . 36 ARG HE 1 1
9 8989 1 1 36 ARG HG2 H 4.708 -7.289 -12.542 1.00 . A A . 36 ARG HG2 1 1
9 8990 1 1 36 ARG HG3 H 5.763 -5.875 -12.639 1.00 . A A . 36 ARG HG3 1 1
9 8991 1 1 36 ARG HH11 H 4.426 -8.985 -10.690 1.00 . A A . 36 ARG HH11 1 1
9 8992 1 1 36 ARG HH12 H 4.244 -10.628 -11.231 1.00 . A A . 36 ARG HH12 1 1
9 8993 1 1 36 ARG HH21 H 7.297 -10.759 -12.805 1.00 . A A . 36 ARG HH21 1 1
9 8994 1 1 36 ARG HH22 H 5.827 -11.592 -12.397 1.00 . A A . 36 ARG HH22 1 1
9 8995 1 1 36 ARG N N 2.960 -5.272 -13.177 1.00 . A A . 36 ARG N 1 1
9 8996 1 1 36 ARG NE N 6.683 -8.592 -11.715 1.00 . A A . 36 ARG NE 1 1
9 8997 1 1 36 ARG NH1 N 4.780 -9.778 -11.191 1.00 . A A . 36 ARG NH1 1 1
9 8998 1 1 36 ARG NH2 N 6.390 -10.759 -12.367 1.00 . A A . 36 ARG NH2 1 1
9 8999 1 1 36 ARG O O 2.123 -3.515 -11.152 1.00 . A A . 36 ARG O 1 1
9 9000 1 1 37 ALA C C 0.989 -3.896 -8.153 1.00 . A A . 37 ALA C 1 1
9 9001 1 1 37 ALA CA C 0.215 -4.481 -9.347 1.00 . A A . 37 ALA CA 1 1
9 9002 1 1 37 ALA CB C -0.966 -5.364 -8.933 1.00 . A A . 37 ALA CB 1 1
9 9003 1 1 37 ALA H H 1.084 -6.272 -10.099 1.00 . A A . 37 ALA H 1 1
9 9004 1 1 37 ALA HA H -0.184 -3.643 -9.919 1.00 . A A . 37 ALA HA 1 1
9 9005 1 1 37 ALA HB1 H -1.386 -5.014 -7.993 1.00 . A A . 37 ALA HB1 1 1
9 9006 1 1 37 ALA HB2 H -1.734 -5.320 -9.705 1.00 . A A . 37 ALA HB2 1 1
9 9007 1 1 37 ALA HB3 H -0.650 -6.398 -8.807 1.00 . A A . 37 ALA HB3 1 1
9 9008 1 1 37 ALA N N 1.092 -5.269 -10.197 1.00 . A A . 37 ALA N 1 1
9 9009 1 1 37 ALA O O 1.832 -4.559 -7.541 1.00 . A A . 37 ALA O 1 1
9 9010 1 1 38 TYR C C 0.160 -1.069 -5.999 1.00 . A A . 38 TYR C 1 1
9 9011 1 1 38 TYR CA C 1.234 -1.887 -6.721 1.00 . A A . 38 TYR CA 1 1
9 9012 1 1 38 TYR CB C 2.311 -0.951 -7.281 1.00 . A A . 38 TYR CB 1 1
9 9013 1 1 38 TYR CD1 C 4.528 -1.987 -6.670 1.00 . A A . 38 TYR CD1 1 1
9 9014 1 1 38 TYR CD2 C 3.918 -1.903 -9.020 1.00 . A A . 38 TYR CD2 1 1
9 9015 1 1 38 TYR CE1 C 5.749 -2.600 -6.998 1.00 . A A . 38 TYR CE1 1 1
9 9016 1 1 38 TYR CE2 C 5.151 -2.493 -9.360 1.00 . A A . 38 TYR CE2 1 1
9 9017 1 1 38 TYR CG C 3.609 -1.635 -7.673 1.00 . A A . 38 TYR CG 1 1
9 9018 1 1 38 TYR CZ C 6.066 -2.855 -8.348 1.00 . A A . 38 TYR CZ 1 1
9 9019 1 1 38 TYR H H 0.057 -2.143 -8.453 1.00 . A A . 38 TYR H 1 1
9 9020 1 1 38 TYR HA H 1.694 -2.564 -6.004 1.00 . A A . 38 TYR HA 1 1
9 9021 1 1 38 TYR HB2 H 1.908 -0.410 -8.139 1.00 . A A . 38 TYR HB2 1 1
9 9022 1 1 38 TYR HB3 H 2.538 -0.210 -6.516 1.00 . A A . 38 TYR HB3 1 1
9 9023 1 1 38 TYR HD1 H 4.289 -1.783 -5.641 1.00 . A A . 38 TYR HD1 1 1
9 9024 1 1 38 TYR HD2 H 3.209 -1.671 -9.799 1.00 . A A . 38 TYR HD2 1 1
9 9025 1 1 38 TYR HE1 H 6.455 -2.868 -6.225 1.00 . A A . 38 TYR HE1 1 1
9 9026 1 1 38 TYR HE2 H 5.393 -2.673 -10.397 1.00 . A A . 38 TYR HE2 1 1
9 9027 1 1 38 TYR HH H 7.366 -3.555 -9.618 1.00 . A A . 38 TYR HH 1 1
9 9028 1 1 38 TYR N N 0.658 -2.653 -7.817 1.00 . A A . 38 TYR N 1 1
9 9029 1 1 38 TYR O O -0.614 -0.354 -6.641 1.00 . A A . 38 TYR O 1 1
9 9030 1 1 38 TYR OH O 7.250 -3.451 -8.659 1.00 . A A . 38 TYR OH 1 1
9 9031 1 1 39 TYR C C -0.325 1.075 -3.831 1.00 . A A . 39 TYR C 1 1
9 9032 1 1 39 TYR CA C -0.813 -0.376 -3.849 1.00 . A A . 39 TYR CA 1 1
9 9033 1 1 39 TYR CB C -0.887 -0.932 -2.422 1.00 . A A . 39 TYR CB 1 1
9 9034 1 1 39 TYR CD1 C -2.412 -2.864 -3.022 1.00 . A A . 39 TYR CD1 1 1
9 9035 1 1 39 TYR CD2 C -0.541 -3.265 -1.513 1.00 . A A . 39 TYR CD2 1 1
9 9036 1 1 39 TYR CE1 C -2.776 -4.221 -2.939 1.00 . A A . 39 TYR CE1 1 1
9 9037 1 1 39 TYR CE2 C -0.913 -4.617 -1.414 1.00 . A A . 39 TYR CE2 1 1
9 9038 1 1 39 TYR CG C -1.292 -2.386 -2.315 1.00 . A A . 39 TYR CG 1 1
9 9039 1 1 39 TYR CZ C -2.043 -5.099 -2.111 1.00 . A A . 39 TYR CZ 1 1
9 9040 1 1 39 TYR H H 0.727 -1.818 -4.202 1.00 . A A . 39 TYR H 1 1
9 9041 1 1 39 TYR HA H -1.811 -0.399 -4.286 1.00 . A A . 39 TYR HA 1 1
9 9042 1 1 39 TYR HB2 H 0.075 -0.792 -1.941 1.00 . A A . 39 TYR HB2 1 1
9 9043 1 1 39 TYR HB3 H -1.600 -0.343 -1.853 1.00 . A A . 39 TYR HB3 1 1
9 9044 1 1 39 TYR HD1 H -2.990 -2.191 -3.638 1.00 . A A . 39 TYR HD1 1 1
9 9045 1 1 39 TYR HD2 H 0.321 -2.905 -0.969 1.00 . A A . 39 TYR HD2 1 1
9 9046 1 1 39 TYR HE1 H -3.592 -4.601 -3.535 1.00 . A A . 39 TYR HE1 1 1
9 9047 1 1 39 TYR HE2 H -0.321 -5.277 -0.804 1.00 . A A . 39 TYR HE2 1 1
9 9048 1 1 39 TYR HH H -1.775 -6.930 -1.502 1.00 . A A . 39 TYR HH 1 1
9 9049 1 1 39 TYR N N 0.091 -1.179 -4.672 1.00 . A A . 39 TYR N 1 1
9 9050 1 1 39 TYR O O 0.759 1.361 -3.320 1.00 . A A . 39 TYR O 1 1
9 9051 1 1 39 TYR OH O -2.411 -6.405 -2.013 1.00 . A A . 39 TYR OH 1 1
9 9052 1 1 40 GLN C C -1.140 3.967 -3.002 1.00 . A A . 40 GLN C 1 1
9 9053 1 1 40 GLN CA C -0.859 3.420 -4.410 1.00 . A A . 40 GLN CA 1 1
9 9054 1 1 40 GLN CB C -1.782 4.104 -5.438 1.00 . A A . 40 GLN CB 1 1
9 9055 1 1 40 GLN CD C -2.731 4.156 -7.782 1.00 . A A . 40 GLN CD 1 1
9 9056 1 1 40 GLN CG C -1.678 3.540 -6.863 1.00 . A A . 40 GLN CG 1 1
9 9057 1 1 40 GLN H H -1.966 1.648 -4.841 1.00 . A A . 40 GLN H 1 1
9 9058 1 1 40 GLN HA H 0.180 3.620 -4.676 1.00 . A A . 40 GLN HA 1 1
9 9059 1 1 40 GLN HB2 H -2.819 3.993 -5.120 1.00 . A A . 40 GLN HB2 1 1
9 9060 1 1 40 GLN HB3 H -1.545 5.169 -5.457 1.00 . A A . 40 GLN HB3 1 1
9 9061 1 1 40 GLN HE21 H -1.922 5.982 -7.623 1.00 . A A . 40 GLN HE21 1 1
9 9062 1 1 40 GLN HE22 H -3.338 5.838 -8.672 1.00 . A A . 40 GLN HE22 1 1
9 9063 1 1 40 GLN HG2 H -0.683 3.736 -7.262 1.00 . A A . 40 GLN HG2 1 1
9 9064 1 1 40 GLN HG3 H -1.835 2.463 -6.851 1.00 . A A . 40 GLN HG3 1 1
9 9065 1 1 40 GLN N N -1.106 1.981 -4.416 1.00 . A A . 40 GLN N 1 1
9 9066 1 1 40 GLN NE2 N -2.648 5.440 -8.050 1.00 . A A . 40 GLN NE2 1 1
9 9067 1 1 40 GLN O O -2.301 4.119 -2.622 1.00 . A A . 40 GLN O 1 1
9 9068 1 1 40 GLN OE1 O -3.652 3.507 -8.259 1.00 . A A . 40 GLN OE1 1 1
9 9069 1 1 41 VAL C C -0.292 6.382 -0.997 1.00 . A A . 41 VAL C 1 1
9 9070 1 1 41 VAL CA C -0.274 4.854 -0.874 1.00 . A A . 41 VAL CA 1 1
9 9071 1 1 41 VAL CB C 0.835 4.404 0.096 1.00 . A A . 41 VAL CB 1 1
9 9072 1 1 41 VAL CG1 C 0.516 4.830 1.536 1.00 . A A . 41 VAL CG1 1 1
9 9073 1 1 41 VAL CG2 C 0.988 2.877 0.115 1.00 . A A . 41 VAL CG2 1 1
9 9074 1 1 41 VAL H H 0.828 4.010 -2.527 1.00 . A A . 41 VAL H 1 1
9 9075 1 1 41 VAL HA H -1.226 4.536 -0.454 1.00 . A A . 41 VAL HA 1 1
9 9076 1 1 41 VAL HB H 1.785 4.848 -0.206 1.00 . A A . 41 VAL HB 1 1
9 9077 1 1 41 VAL HG11 H -0.473 4.473 1.819 1.00 . A A . 41 VAL HG11 1 1
9 9078 1 1 41 VAL HG12 H 1.249 4.411 2.222 1.00 . A A . 41 VAL HG12 1 1
9 9079 1 1 41 VAL HG13 H 0.553 5.915 1.627 1.00 . A A . 41 VAL HG13 1 1
9 9080 1 1 41 VAL HG21 H 1.768 2.600 0.823 1.00 . A A . 41 VAL HG21 1 1
9 9081 1 1 41 VAL HG22 H 0.049 2.410 0.411 1.00 . A A . 41 VAL HG22 1 1
9 9082 1 1 41 VAL HG23 H 1.281 2.509 -0.869 1.00 . A A . 41 VAL HG23 1 1
9 9083 1 1 41 VAL N N -0.106 4.239 -2.205 1.00 . A A . 41 VAL N 1 1
9 9084 1 1 41 VAL O O 0.377 6.937 -1.861 1.00 . A A . 41 VAL O 1 1
9 9085 1 1 42 ASP C C -0.864 8.966 1.440 1.00 . A A . 42 ASP C 1 1
9 9086 1 1 42 ASP CA C -1.081 8.534 -0.023 1.00 . A A . 42 ASP CA 1 1
9 9087 1 1 42 ASP CB C -2.434 9.031 -0.577 1.00 . A A . 42 ASP CB 1 1
9 9088 1 1 42 ASP CG C -2.256 10.139 -1.627 1.00 . A A . 42 ASP CG 1 1
9 9089 1 1 42 ASP H H -1.611 6.545 0.511 1.00 . A A . 42 ASP H 1 1
9 9090 1 1 42 ASP HA H -0.271 8.970 -0.611 1.00 . A A . 42 ASP HA 1 1
9 9091 1 1 42 ASP HB2 H -2.985 8.200 -1.023 1.00 . A A . 42 ASP HB2 1 1
9 9092 1 1 42 ASP HB3 H -3.050 9.412 0.242 1.00 . A A . 42 ASP HB3 1 1
9 9093 1 1 42 ASP N N -1.023 7.072 -0.126 1.00 . A A . 42 ASP N 1 1
9 9094 1 1 42 ASP O O -1.296 8.275 2.372 1.00 . A A . 42 ASP O 1 1
9 9095 1 1 42 ASP OD1 O -1.768 11.235 -1.268 1.00 . A A . 42 ASP OD1 1 1
9 9096 1 1 42 ASP OD2 O -2.629 9.925 -2.807 1.00 . A A . 42 ASP OD2 1 1
9 9097 1 1 43 PHE C C -0.261 12.126 3.082 1.00 . A A . 43 PHE C 1 1
9 9098 1 1 43 PHE CA C 0.162 10.650 2.967 1.00 . A A . 43 PHE CA 1 1
9 9099 1 1 43 PHE CB C 1.680 10.528 3.207 1.00 . A A . 43 PHE CB 1 1
9 9100 1 1 43 PHE CD1 C 2.269 8.081 3.482 1.00 . A A . 43 PHE CD1 1 1
9 9101 1 1 43 PHE CD2 C 2.906 9.210 1.430 1.00 . A A . 43 PHE CD2 1 1
9 9102 1 1 43 PHE CE1 C 2.799 6.880 2.986 1.00 . A A . 43 PHE CE1 1 1
9 9103 1 1 43 PHE CE2 C 3.440 8.013 0.928 1.00 . A A . 43 PHE CE2 1 1
9 9104 1 1 43 PHE CG C 2.311 9.246 2.702 1.00 . A A . 43 PHE CG 1 1
9 9105 1 1 43 PHE CZ C 3.382 6.846 1.707 1.00 . A A . 43 PHE CZ 1 1
9 9106 1 1 43 PHE H H 0.112 10.621 0.834 1.00 . A A . 43 PHE H 1 1
9 9107 1 1 43 PHE HA H -0.349 10.069 3.734 1.00 . A A . 43 PHE HA 1 1
9 9108 1 1 43 PHE HB2 H 2.186 11.366 2.723 1.00 . A A . 43 PHE HB2 1 1
9 9109 1 1 43 PHE HB3 H 1.873 10.617 4.277 1.00 . A A . 43 PHE HB3 1 1
9 9110 1 1 43 PHE HD1 H 1.828 8.113 4.462 1.00 . A A . 43 PHE HD1 1 1
9 9111 1 1 43 PHE HD2 H 2.938 10.109 0.836 1.00 . A A . 43 PHE HD2 1 1
9 9112 1 1 43 PHE HE1 H 2.744 5.996 3.602 1.00 . A A . 43 PHE HE1 1 1
9 9113 1 1 43 PHE HE2 H 3.903 7.994 -0.047 1.00 . A A . 43 PHE HE2 1 1
9 9114 1 1 43 PHE HZ H 3.799 5.931 1.316 1.00 . A A . 43 PHE HZ 1 1
9 9115 1 1 43 PHE N N -0.199 10.107 1.648 1.00 . A A . 43 PHE N 1 1
9 9116 1 1 43 PHE O O -0.163 12.858 2.091 1.00 . A A . 43 PHE O 1 1
9 9117 1 1 44 PRO C C 0.148 14.959 4.395 1.00 . A A . 44 PRO C 1 1
9 9118 1 1 44 PRO CA C -1.067 14.011 4.452 1.00 . A A . 44 PRO CA 1 1
9 9119 1 1 44 PRO CB C -1.783 14.052 5.806 1.00 . A A . 44 PRO CB 1 1
9 9120 1 1 44 PRO CD C -0.886 11.855 5.495 1.00 . A A . 44 PRO CD 1 1
9 9121 1 1 44 PRO CG C -1.152 12.896 6.580 1.00 . A A . 44 PRO CG 1 1
9 9122 1 1 44 PRO HA H -1.770 14.309 3.671 1.00 . A A . 44 PRO HA 1 1
9 9123 1 1 44 PRO HB2 H -1.652 15.005 6.320 1.00 . A A . 44 PRO HB2 1 1
9 9124 1 1 44 PRO HB3 H -2.845 13.849 5.655 1.00 . A A . 44 PRO HB3 1 1
9 9125 1 1 44 PRO HD2 H -0.005 11.265 5.748 1.00 . A A . 44 PRO HD2 1 1
9 9126 1 1 44 PRO HD3 H -1.757 11.205 5.388 1.00 . A A . 44 PRO HD3 1 1
9 9127 1 1 44 PRO HG2 H -0.205 13.221 7.015 1.00 . A A . 44 PRO HG2 1 1
9 9128 1 1 44 PRO HG3 H -1.820 12.515 7.352 1.00 . A A . 44 PRO HG3 1 1
9 9129 1 1 44 PRO N N -0.695 12.608 4.263 1.00 . A A . 44 PRO N 1 1
9 9130 1 1 44 PRO O O 1.303 14.545 4.522 1.00 . A A . 44 PRO O 1 1
9 9131 1 1 45 GLY C C 1.506 17.530 2.717 1.00 . A A . 45 GLY C 1 1
9 9132 1 1 45 GLY CA C 0.877 17.335 4.107 1.00 . A A . 45 GLY CA 1 1
9 9133 1 1 45 GLY H H -1.094 16.511 4.111 1.00 . A A . 45 GLY H 1 1
9 9134 1 1 45 GLY HA2 H 0.406 18.274 4.401 1.00 . A A . 45 GLY HA2 1 1
9 9135 1 1 45 GLY HA3 H 1.685 17.140 4.813 1.00 . A A . 45 GLY HA3 1 1
9 9136 1 1 45 GLY N N -0.120 16.254 4.201 1.00 . A A . 45 GLY N 1 1
9 9137 1 1 45 GLY O O 1.993 18.624 2.417 1.00 . A A . 45 GLY O 1 1
9 9138 1 1 46 SER C C 1.223 15.580 -0.441 1.00 . A A . 46 SER C 1 1
9 9139 1 1 46 SER CA C 2.061 16.458 0.511 1.00 . A A . 46 SER CA 1 1
9 9140 1 1 46 SER CB C 3.498 15.894 0.585 1.00 . A A . 46 SER CB 1 1
9 9141 1 1 46 SER H H 1.027 15.659 2.195 1.00 . A A . 46 SER H 1 1
9 9142 1 1 46 SER HA H 2.100 17.466 0.096 1.00 . A A . 46 SER HA 1 1
9 9143 1 1 46 SER HB2 H 3.450 14.829 0.822 1.00 . A A . 46 SER HB2 1 1
9 9144 1 1 46 SER HB3 H 3.978 16.011 -0.388 1.00 . A A . 46 SER HB3 1 1
9 9145 1 1 46 SER HG H 5.149 16.067 1.627 1.00 . A A . 46 SER HG 1 1
9 9146 1 1 46 SER N N 1.468 16.503 1.861 1.00 . A A . 46 SER N 1 1
9 9147 1 1 46 SER O O 0.155 15.088 -0.069 1.00 . A A . 46 SER O 1 1
9 9148 1 1 46 SER OG O 4.301 16.547 1.558 1.00 . A A . 46 SER OG 1 1
9 9149 1 1 47 ARG C C 1.964 13.236 -2.988 1.00 . A A . 47 ARG C 1 1
9 9150 1 1 47 ARG CA C 1.109 14.478 -2.701 1.00 . A A . 47 ARG CA 1 1
9 9151 1 1 47 ARG CB C 0.764 15.274 -3.975 1.00 . A A . 47 ARG CB 1 1
9 9152 1 1 47 ARG CD C 2.220 14.938 -6.068 1.00 . A A . 47 ARG CD 1 1
9 9153 1 1 47 ARG CG C 1.977 15.762 -4.793 1.00 . A A . 47 ARG CG 1 1
9 9154 1 1 47 ARG CZ C 3.687 15.158 -8.092 1.00 . A A . 47 ARG CZ 1 1
9 9155 1 1 47 ARG H H 2.532 15.896 -1.929 1.00 . A A . 47 ARG H 1 1
9 9156 1 1 47 ARG HA H 0.167 14.081 -2.318 1.00 . A A . 47 ARG HA 1 1
9 9157 1 1 47 ARG HB2 H 0.120 14.662 -4.608 1.00 . A A . 47 ARG HB2 1 1
9 9158 1 1 47 ARG HB3 H 0.176 16.143 -3.677 1.00 . A A . 47 ARG HB3 1 1
9 9159 1 1 47 ARG HD2 H 2.603 13.954 -5.794 1.00 . A A . 47 ARG HD2 1 1
9 9160 1 1 47 ARG HD3 H 1.272 14.813 -6.595 1.00 . A A . 47 ARG HD3 1 1
9 9161 1 1 47 ARG HE H 3.436 16.562 -6.727 1.00 . A A . 47 ARG HE 1 1
9 9162 1 1 47 ARG HG2 H 1.785 16.796 -5.085 1.00 . A A . 47 ARG HG2 1 1
9 9163 1 1 47 ARG HG3 H 2.882 15.750 -4.182 1.00 . A A . 47 ARG HG3 1 1
9 9164 1 1 47 ARG HH11 H 2.879 13.341 -7.966 1.00 . A A . 47 ARG HH11 1 1
9 9165 1 1 47 ARG HH12 H 3.860 13.619 -9.380 1.00 . A A . 47 ARG HH12 1 1
9 9166 1 1 47 ARG HH21 H 4.636 16.870 -8.543 1.00 . A A . 47 ARG HH21 1 1
9 9167 1 1 47 ARG HH22 H 4.827 15.579 -9.691 1.00 . A A . 47 ARG HH22 1 1
9 9168 1 1 47 ARG N N 1.704 15.371 -1.677 1.00 . A A . 47 ARG N 1 1
9 9169 1 1 47 ARG NE N 3.176 15.617 -6.963 1.00 . A A . 47 ARG NE 1 1
9 9170 1 1 47 ARG NH1 N 3.458 13.949 -8.519 1.00 . A A . 47 ARG NH1 1 1
9 9171 1 1 47 ARG NH2 N 4.447 15.921 -8.825 1.00 . A A . 47 ARG NH2 1 1
9 9172 1 1 47 ARG O O 1.681 12.490 -3.927 1.00 . A A . 47 ARG O 1 1
9 9173 1 1 48 SER C C 3.134 10.564 -2.211 1.00 . A A . 48 SER C 1 1
9 9174 1 1 48 SER CA C 3.922 11.871 -2.296 1.00 . A A . 48 SER CA 1 1
9 9175 1 1 48 SER CB C 4.987 11.897 -1.190 1.00 . A A . 48 SER CB 1 1
9 9176 1 1 48 SER H H 3.129 13.663 -1.426 1.00 . A A . 48 SER H 1 1
9 9177 1 1 48 SER HA H 4.429 11.902 -3.261 1.00 . A A . 48 SER HA 1 1
9 9178 1 1 48 SER HB2 H 4.510 12.005 -0.214 1.00 . A A . 48 SER HB2 1 1
9 9179 1 1 48 SER HB3 H 5.536 10.953 -1.202 1.00 . A A . 48 SER HB3 1 1
9 9180 1 1 48 SER HG H 5.435 13.805 -1.402 1.00 . A A . 48 SER HG 1 1
9 9181 1 1 48 SER N N 3.024 13.030 -2.199 1.00 . A A . 48 SER N 1 1
9 9182 1 1 48 SER O O 2.149 10.456 -1.475 1.00 . A A . 48 SER O 1 1
9 9183 1 1 48 SER OG O 5.910 12.954 -1.406 1.00 . A A . 48 SER OG 1 1
9 9184 1 1 49 LYS C C 4.078 7.162 -3.111 1.00 . A A . 49 LYS C 1 1
9 9185 1 1 49 LYS CA C 2.998 8.230 -3.037 1.00 . A A . 49 LYS CA 1 1
9 9186 1 1 49 LYS CB C 1.990 8.156 -4.202 1.00 . A A . 49 LYS CB 1 1
9 9187 1 1 49 LYS CD C 1.577 9.040 -6.562 1.00 . A A . 49 LYS CD 1 1
9 9188 1 1 49 LYS CE C 0.432 8.108 -6.982 1.00 . A A . 49 LYS CE 1 1
9 9189 1 1 49 LYS CG C 2.589 8.394 -5.602 1.00 . A A . 49 LYS CG 1 1
9 9190 1 1 49 LYS H H 4.414 9.742 -3.529 1.00 . A A . 49 LYS H 1 1
9 9191 1 1 49 LYS HA H 2.451 8.060 -2.110 1.00 . A A . 49 LYS HA 1 1
9 9192 1 1 49 LYS HB2 H 1.505 7.177 -4.200 1.00 . A A . 49 LYS HB2 1 1
9 9193 1 1 49 LYS HB3 H 1.217 8.901 -4.008 1.00 . A A . 49 LYS HB3 1 1
9 9194 1 1 49 LYS HD2 H 1.171 9.932 -6.082 1.00 . A A . 49 LYS HD2 1 1
9 9195 1 1 49 LYS HD3 H 2.108 9.356 -7.461 1.00 . A A . 49 LYS HD3 1 1
9 9196 1 1 49 LYS HE2 H 0.811 7.421 -7.746 1.00 . A A . 49 LYS HE2 1 1
9 9197 1 1 49 LYS HE3 H 0.108 7.514 -6.121 1.00 . A A . 49 LYS HE3 1 1
9 9198 1 1 49 LYS HG2 H 3.438 9.073 -5.528 1.00 . A A . 49 LYS HG2 1 1
9 9199 1 1 49 LYS HG3 H 2.953 7.451 -6.011 1.00 . A A . 49 LYS HG3 1 1
9 9200 1 1 49 LYS HZ1 H -1.376 8.303 -8.014 1.00 . A A . 49 LYS HZ1 1 1
9 9201 1 1 49 LYS HZ2 H -0.399 9.588 -8.183 1.00 . A A . 49 LYS HZ2 1 1
9 9202 1 1 49 LYS HZ3 H -1.213 9.365 -6.784 1.00 . A A . 49 LYS HZ3 1 1
9 9203 1 1 49 LYS N N 3.591 9.565 -2.967 1.00 . A A . 49 LYS N 1 1
9 9204 1 1 49 LYS NZ N -0.714 8.888 -7.524 1.00 . A A . 49 LYS NZ 1 1
9 9205 1 1 49 LYS O O 5.094 7.339 -3.785 1.00 . A A . 49 LYS O 1 1
9 9206 1 1 50 ALA C C 3.978 3.713 -3.027 1.00 . A A . 50 ALA C 1 1
9 9207 1 1 50 ALA CA C 4.716 4.896 -2.394 1.00 . A A . 50 ALA CA 1 1
9 9208 1 1 50 ALA CB C 5.138 4.615 -0.952 1.00 . A A . 50 ALA CB 1 1
9 9209 1 1 50 ALA H H 2.959 5.998 -1.927 1.00 . A A . 50 ALA H 1 1
9 9210 1 1 50 ALA HA H 5.616 5.108 -2.972 1.00 . A A . 50 ALA HA 1 1
9 9211 1 1 50 ALA HB1 H 4.267 4.291 -0.384 1.00 . A A . 50 ALA HB1 1 1
9 9212 1 1 50 ALA HB2 H 5.895 3.829 -0.936 1.00 . A A . 50 ALA HB2 1 1
9 9213 1 1 50 ALA HB3 H 5.555 5.517 -0.501 1.00 . A A . 50 ALA HB3 1 1
9 9214 1 1 50 ALA N N 3.842 6.058 -2.414 1.00 . A A . 50 ALA N 1 1
9 9215 1 1 50 ALA O O 2.814 3.469 -2.704 1.00 . A A . 50 ALA O 1 1
9 9216 1 1 51 TYR C C 4.479 0.575 -3.979 1.00 . A A . 51 TYR C 1 1
9 9217 1 1 51 TYR CA C 4.052 1.874 -4.673 1.00 . A A . 51 TYR CA 1 1
9 9218 1 1 51 TYR CB C 4.485 1.936 -6.154 1.00 . A A . 51 TYR CB 1 1
9 9219 1 1 51 TYR CD1 C 3.077 4.002 -6.645 1.00 . A A . 51 TYR CD1 1 1
9 9220 1 1 51 TYR CD2 C 3.191 2.242 -8.322 1.00 . A A . 51 TYR CD2 1 1
9 9221 1 1 51 TYR CE1 C 2.187 4.721 -7.456 1.00 . A A . 51 TYR CE1 1 1
9 9222 1 1 51 TYR CE2 C 2.296 2.961 -9.141 1.00 . A A . 51 TYR CE2 1 1
9 9223 1 1 51 TYR CG C 3.568 2.748 -7.060 1.00 . A A . 51 TYR CG 1 1
9 9224 1 1 51 TYR CZ C 1.783 4.202 -8.704 1.00 . A A . 51 TYR CZ 1 1
9 9225 1 1 51 TYR H H 5.573 3.285 -4.182 1.00 . A A . 51 TYR H 1 1
9 9226 1 1 51 TYR HA H 2.960 1.923 -4.626 1.00 . A A . 51 TYR HA 1 1
9 9227 1 1 51 TYR HB2 H 5.496 2.340 -6.227 1.00 . A A . 51 TYR HB2 1 1
9 9228 1 1 51 TYR HB3 H 4.532 0.921 -6.546 1.00 . A A . 51 TYR HB3 1 1
9 9229 1 1 51 TYR HD1 H 3.369 4.431 -5.699 1.00 . A A . 51 TYR HD1 1 1
9 9230 1 1 51 TYR HD2 H 3.581 1.291 -8.662 1.00 . A A . 51 TYR HD2 1 1
9 9231 1 1 51 TYR HE1 H 1.818 5.670 -7.112 1.00 . A A . 51 TYR HE1 1 1
9 9232 1 1 51 TYR HE2 H 1.995 2.560 -10.098 1.00 . A A . 51 TYR HE2 1 1
9 9233 1 1 51 TYR HH H 0.723 4.465 -10.318 1.00 . A A . 51 TYR HH 1 1
9 9234 1 1 51 TYR N N 4.627 3.014 -3.957 1.00 . A A . 51 TYR N 1 1
9 9235 1 1 51 TYR O O 5.598 0.094 -4.175 1.00 . A A . 51 TYR O 1 1
9 9236 1 1 51 TYR OH O 0.901 4.902 -9.469 1.00 . A A . 51 TYR OH 1 1
9 9237 1 1 52 VAL C C 3.587 -2.466 -3.223 1.00 . A A . 52 VAL C 1 1
9 9238 1 1 52 VAL CA C 3.890 -1.218 -2.380 1.00 . A A . 52 VAL CA 1 1
9 9239 1 1 52 VAL CB C 3.102 -1.272 -1.059 1.00 . A A . 52 VAL CB 1 1
9 9240 1 1 52 VAL CG1 C 3.373 -2.574 -0.299 1.00 . A A . 52 VAL CG1 1 1
9 9241 1 1 52 VAL CG2 C 3.450 -0.069 -0.169 1.00 . A A . 52 VAL CG2 1 1
9 9242 1 1 52 VAL H H 2.705 0.478 -3.023 1.00 . A A . 52 VAL H 1 1
9 9243 1 1 52 VAL HA H 4.944 -1.202 -2.115 1.00 . A A . 52 VAL HA 1 1
9 9244 1 1 52 VAL HB H 2.037 -1.254 -1.274 1.00 . A A . 52 VAL HB 1 1
9 9245 1 1 52 VAL HG11 H 4.430 -2.663 -0.068 1.00 . A A . 52 VAL HG11 1 1
9 9246 1 1 52 VAL HG12 H 2.808 -2.589 0.627 1.00 . A A . 52 VAL HG12 1 1
9 9247 1 1 52 VAL HG13 H 3.053 -3.431 -0.888 1.00 . A A . 52 VAL HG13 1 1
9 9248 1 1 52 VAL HG21 H 3.662 -0.384 0.852 1.00 . A A . 52 VAL HG21 1 1
9 9249 1 1 52 VAL HG22 H 4.324 0.465 -0.543 1.00 . A A . 52 VAL HG22 1 1
9 9250 1 1 52 VAL HG23 H 2.600 0.609 -0.156 1.00 . A A . 52 VAL HG23 1 1
9 9251 1 1 52 VAL N N 3.601 0.013 -3.142 1.00 . A A . 52 VAL N 1 1
9 9252 1 1 52 VAL O O 2.466 -2.580 -3.725 1.00 . A A . 52 VAL O 1 1
9 9253 1 1 53 PRO C C 3.279 -5.544 -3.558 1.00 . A A . 53 PRO C 1 1
9 9254 1 1 53 PRO CA C 4.333 -4.624 -4.183 1.00 . A A . 53 PRO CA 1 1
9 9255 1 1 53 PRO CB C 5.703 -5.312 -4.245 1.00 . A A . 53 PRO CB 1 1
9 9256 1 1 53 PRO CD C 5.885 -3.394 -2.833 1.00 . A A . 53 PRO CD 1 1
9 9257 1 1 53 PRO CG C 6.416 -4.814 -2.989 1.00 . A A . 53 PRO CG 1 1
9 9258 1 1 53 PRO HA H 4.019 -4.361 -5.194 1.00 . A A . 53 PRO HA 1 1
9 9259 1 1 53 PRO HB2 H 5.622 -6.399 -4.254 1.00 . A A . 53 PRO HB2 1 1
9 9260 1 1 53 PRO HB3 H 6.241 -4.970 -5.129 1.00 . A A . 53 PRO HB3 1 1
9 9261 1 1 53 PRO HD2 H 5.887 -3.118 -1.778 1.00 . A A . 53 PRO HD2 1 1
9 9262 1 1 53 PRO HD3 H 6.505 -2.701 -3.404 1.00 . A A . 53 PRO HD3 1 1
9 9263 1 1 53 PRO HG2 H 6.107 -5.408 -2.130 1.00 . A A . 53 PRO HG2 1 1
9 9264 1 1 53 PRO HG3 H 7.500 -4.832 -3.096 1.00 . A A . 53 PRO HG3 1 1
9 9265 1 1 53 PRO N N 4.537 -3.410 -3.390 1.00 . A A . 53 PRO N 1 1
9 9266 1 1 53 PRO O O 3.394 -5.924 -2.395 1.00 . A A . 53 PRO O 1 1
9 9267 1 1 54 VAL C C 1.744 -8.305 -3.557 1.00 . A A . 54 VAL C 1 1
9 9268 1 1 54 VAL CA C 1.228 -6.895 -3.884 1.00 . A A . 54 VAL CA 1 1
9 9269 1 1 54 VAL CB C 0.087 -7.012 -4.911 1.00 . A A . 54 VAL CB 1 1
9 9270 1 1 54 VAL CG1 C -0.551 -5.650 -5.197 1.00 . A A . 54 VAL CG1 1 1
9 9271 1 1 54 VAL CG2 C 0.553 -7.632 -6.234 1.00 . A A . 54 VAL CG2 1 1
9 9272 1 1 54 VAL H H 2.224 -5.574 -5.275 1.00 . A A . 54 VAL H 1 1
9 9273 1 1 54 VAL HA H 0.797 -6.501 -2.964 1.00 . A A . 54 VAL HA 1 1
9 9274 1 1 54 VAL HB H -0.687 -7.653 -4.488 1.00 . A A . 54 VAL HB 1 1
9 9275 1 1 54 VAL HG11 H -1.567 -5.793 -5.565 1.00 . A A . 54 VAL HG11 1 1
9 9276 1 1 54 VAL HG12 H -0.575 -5.050 -4.292 1.00 . A A . 54 VAL HG12 1 1
9 9277 1 1 54 VAL HG13 H 0.024 -5.106 -5.934 1.00 . A A . 54 VAL HG13 1 1
9 9278 1 1 54 VAL HG21 H 0.790 -8.685 -6.089 1.00 . A A . 54 VAL HG21 1 1
9 9279 1 1 54 VAL HG22 H -0.249 -7.566 -6.964 1.00 . A A . 54 VAL HG22 1 1
9 9280 1 1 54 VAL HG23 H 1.432 -7.111 -6.616 1.00 . A A . 54 VAL HG23 1 1
9 9281 1 1 54 VAL N N 2.276 -5.955 -4.338 1.00 . A A . 54 VAL N 1 1
9 9282 1 1 54 VAL O O 1.109 -9.033 -2.796 1.00 . A A . 54 VAL O 1 1
9 9283 1 1 55 GLU C C 4.097 -10.185 -2.524 1.00 . A A . 55 GLU C 1 1
9 9284 1 1 55 GLU CA C 3.494 -10.032 -3.925 1.00 . A A . 55 GLU CA 1 1
9 9285 1 1 55 GLU CB C 4.601 -10.275 -4.964 1.00 . A A . 55 GLU CB 1 1
9 9286 1 1 55 GLU CD C 4.383 -11.559 -7.159 1.00 . A A . 55 GLU CD 1 1
9 9287 1 1 55 GLU CG C 4.097 -10.239 -6.415 1.00 . A A . 55 GLU CG 1 1
9 9288 1 1 55 GLU H H 3.325 -8.058 -4.764 1.00 . A A . 55 GLU H 1 1
9 9289 1 1 55 GLU HA H 2.730 -10.802 -4.044 1.00 . A A . 55 GLU HA 1 1
9 9290 1 1 55 GLU HB2 H 5.375 -9.516 -4.846 1.00 . A A . 55 GLU HB2 1 1
9 9291 1 1 55 GLU HB3 H 5.055 -11.244 -4.756 1.00 . A A . 55 GLU HB3 1 1
9 9292 1 1 55 GLU HG2 H 3.026 -10.029 -6.432 1.00 . A A . 55 GLU HG2 1 1
9 9293 1 1 55 GLU HG3 H 4.592 -9.409 -6.927 1.00 . A A . 55 GLU HG3 1 1
9 9294 1 1 55 GLU N N 2.889 -8.704 -4.124 1.00 . A A . 55 GLU N 1 1
9 9295 1 1 55 GLU O O 3.880 -11.195 -1.850 1.00 . A A . 55 GLU O 1 1
9 9296 1 1 55 GLU OE1 O 5.570 -11.863 -7.435 1.00 . A A . 55 GLU OE1 1 1
9 9297 1 1 55 GLU OE2 O 3.422 -12.299 -7.480 1.00 . A A . 55 GLU OE2 1 1
9 9298 1 1 56 ALA C C 5.317 -7.699 -0.155 1.00 . A A . 56 ALA C 1 1
9 9299 1 1 56 ALA CA C 5.480 -9.105 -0.772 1.00 . A A . 56 ALA CA 1 1
9 9300 1 1 56 ALA CB C 6.946 -9.542 -0.928 1.00 . A A . 56 ALA CB 1 1
9 9301 1 1 56 ALA H H 4.961 -8.396 -2.727 1.00 . A A . 56 ALA H 1 1
9 9302 1 1 56 ALA HA H 4.998 -9.815 -0.098 1.00 . A A . 56 ALA HA 1 1
9 9303 1 1 56 ALA HB1 H 7.001 -10.489 -1.467 1.00 . A A . 56 ALA HB1 1 1
9 9304 1 1 56 ALA HB2 H 7.510 -8.789 -1.483 1.00 . A A . 56 ALA HB2 1 1
9 9305 1 1 56 ALA HB3 H 7.394 -9.676 0.056 1.00 . A A . 56 ALA HB3 1 1
9 9306 1 1 56 ALA N N 4.851 -9.172 -2.089 1.00 . A A . 56 ALA N 1 1
9 9307 1 1 56 ALA O O 6.300 -6.973 0.010 1.00 . A A . 56 ALA O 1 1
9 9308 1 1 57 PRO C C 4.530 -5.732 2.136 1.00 . A A . 57 PRO C 1 1
9 9309 1 1 57 PRO CA C 3.862 -5.952 0.775 1.00 . A A . 57 PRO CA 1 1
9 9310 1 1 57 PRO CB C 2.339 -5.804 0.823 1.00 . A A . 57 PRO CB 1 1
9 9311 1 1 57 PRO CD C 2.852 -8.049 0.191 1.00 . A A . 57 PRO CD 1 1
9 9312 1 1 57 PRO CG C 1.837 -7.236 0.995 1.00 . A A . 57 PRO CG 1 1
9 9313 1 1 57 PRO HA H 4.268 -5.219 0.079 1.00 . A A . 57 PRO HA 1 1
9 9314 1 1 57 PRO HB2 H 2.020 -5.151 1.630 1.00 . A A . 57 PRO HB2 1 1
9 9315 1 1 57 PRO HB3 H 1.984 -5.416 -0.131 1.00 . A A . 57 PRO HB3 1 1
9 9316 1 1 57 PRO HD2 H 2.953 -9.052 0.606 1.00 . A A . 57 PRO HD2 1 1
9 9317 1 1 57 PRO HD3 H 2.532 -8.102 -0.848 1.00 . A A . 57 PRO HD3 1 1
9 9318 1 1 57 PRO HG2 H 1.885 -7.521 2.048 1.00 . A A . 57 PRO HG2 1 1
9 9319 1 1 57 PRO HG3 H 0.826 -7.359 0.608 1.00 . A A . 57 PRO HG3 1 1
9 9320 1 1 57 PRO N N 4.100 -7.302 0.264 1.00 . A A . 57 PRO N 1 1
9 9321 1 1 57 PRO O O 4.951 -4.626 2.454 1.00 . A A . 57 PRO O 1 1
9 9322 1 1 58 HIS C C 6.941 -6.665 4.072 1.00 . A A . 58 HIS C 1 1
9 9323 1 1 58 HIS CA C 5.411 -6.778 4.204 1.00 . A A . 58 HIS CA 1 1
9 9324 1 1 58 HIS CB C 5.003 -8.016 5.022 1.00 . A A . 58 HIS CB 1 1
9 9325 1 1 58 HIS CD2 C 6.615 -9.952 4.570 1.00 . A A . 58 HIS CD2 1 1
9 9326 1 1 58 HIS CE1 C 5.380 -11.185 3.200 1.00 . A A . 58 HIS CE1 1 1
9 9327 1 1 58 HIS CG C 5.409 -9.332 4.398 1.00 . A A . 58 HIS CG 1 1
9 9328 1 1 58 HIS H H 4.314 -7.667 2.586 1.00 . A A . 58 HIS H 1 1
9 9329 1 1 58 HIS HA H 5.086 -5.896 4.761 1.00 . A A . 58 HIS HA 1 1
9 9330 1 1 58 HIS HB2 H 5.457 -7.943 6.012 1.00 . A A . 58 HIS HB2 1 1
9 9331 1 1 58 HIS HB3 H 3.920 -8.005 5.163 1.00 . A A . 58 HIS HB3 1 1
9 9332 1 1 58 HIS HD1 H 3.665 -9.967 3.300 1.00 . A A . 58 HIS HD1 1 1
9 9333 1 1 58 HIS HD2 H 7.437 -9.603 5.188 1.00 . A A . 58 HIS HD2 1 1
9 9334 1 1 58 HIS HE1 H 5.055 -11.994 2.551 1.00 . A A . 58 HIS HE1 1 1
9 9335 1 1 58 HIS HE2 H 7.331 -11.794 3.734 1.00 . A A . 58 HIS HE2 1 1
9 9336 1 1 58 HIS N N 4.701 -6.799 2.924 1.00 . A A . 58 HIS N 1 1
9 9337 1 1 58 HIS ND1 N 4.636 -10.117 3.557 1.00 . A A . 58 HIS ND1 1 1
9 9338 1 1 58 HIS NE2 N 6.584 -11.107 3.808 1.00 . A A . 58 HIS NE2 1 1
9 9339 1 1 58 HIS O O 7.584 -6.235 5.029 1.00 . A A . 58 HIS O 1 1
9 9340 1 1 59 SER C C 9.630 -5.600 2.845 1.00 . A A . 59 SER C 1 1
9 9341 1 1 59 SER CA C 9.018 -7.008 2.760 1.00 . A A . 59 SER CA 1 1
9 9342 1 1 59 SER CB C 9.452 -7.704 1.461 1.00 . A A . 59 SER CB 1 1
9 9343 1 1 59 SER H H 6.975 -7.282 2.135 1.00 . A A . 59 SER H 1 1
9 9344 1 1 59 SER HA H 9.438 -7.591 3.579 1.00 . A A . 59 SER HA 1 1
9 9345 1 1 59 SER HB2 H 10.509 -7.960 1.537 1.00 . A A . 59 SER HB2 1 1
9 9346 1 1 59 SER HB3 H 8.886 -8.629 1.344 1.00 . A A . 59 SER HB3 1 1
9 9347 1 1 59 SER HG H 9.572 -7.358 -0.465 1.00 . A A . 59 SER HG 1 1
9 9348 1 1 59 SER N N 7.546 -7.007 2.922 1.00 . A A . 59 SER N 1 1
9 9349 1 1 59 SER O O 10.710 -5.422 3.411 1.00 . A A . 59 SER O 1 1
9 9350 1 1 59 SER OG O 9.265 -6.876 0.326 1.00 . A A . 59 SER OG 1 1
9 9351 1 1 60 VAL C C 9.048 -2.556 3.824 1.00 . A A . 60 VAL C 1 1
9 9352 1 1 60 VAL CA C 9.270 -3.154 2.420 1.00 . A A . 60 VAL CA 1 1
9 9353 1 1 60 VAL CB C 8.486 -2.376 1.339 1.00 . A A . 60 VAL CB 1 1
9 9354 1 1 60 VAL CG1 C 6.994 -2.228 1.662 1.00 . A A . 60 VAL CG1 1 1
9 9355 1 1 60 VAL CG2 C 9.063 -0.991 1.031 1.00 . A A . 60 VAL CG2 1 1
9 9356 1 1 60 VAL H H 8.083 -4.858 1.829 1.00 . A A . 60 VAL H 1 1
9 9357 1 1 60 VAL HA H 10.331 -3.060 2.189 1.00 . A A . 60 VAL HA 1 1
9 9358 1 1 60 VAL HB H 8.564 -2.955 0.416 1.00 . A A . 60 VAL HB 1 1
9 9359 1 1 60 VAL HG11 H 6.765 -1.234 2.049 1.00 . A A . 60 VAL HG11 1 1
9 9360 1 1 60 VAL HG12 H 6.423 -2.396 0.753 1.00 . A A . 60 VAL HG12 1 1
9 9361 1 1 60 VAL HG13 H 6.692 -2.960 2.402 1.00 . A A . 60 VAL HG13 1 1
9 9362 1 1 60 VAL HG21 H 8.913 -0.316 1.874 1.00 . A A . 60 VAL HG21 1 1
9 9363 1 1 60 VAL HG22 H 10.129 -1.071 0.821 1.00 . A A . 60 VAL HG22 1 1
9 9364 1 1 60 VAL HG23 H 8.559 -0.576 0.158 1.00 . A A . 60 VAL HG23 1 1
9 9365 1 1 60 VAL N N 8.911 -4.586 2.343 1.00 . A A . 60 VAL N 1 1
9 9366 1 1 60 VAL O O 9.533 -1.464 4.122 1.00 . A A . 60 VAL O 1 1
9 9367 1 1 61 GLY C C 6.529 -2.293 6.200 1.00 . A A . 61 GLY C 1 1
9 9368 1 1 61 GLY CA C 7.956 -2.847 6.055 1.00 . A A . 61 GLY CA 1 1
9 9369 1 1 61 GLY H H 8.056 -4.201 4.416 1.00 . A A . 61 GLY H 1 1
9 9370 1 1 61 GLY HA2 H 8.044 -3.708 6.718 1.00 . A A . 61 GLY HA2 1 1
9 9371 1 1 61 GLY HA3 H 8.655 -2.090 6.412 1.00 . A A . 61 GLY HA3 1 1
9 9372 1 1 61 GLY N N 8.328 -3.270 4.700 1.00 . A A . 61 GLY N 1 1
9 9373 1 1 61 GLY O O 6.178 -1.826 7.285 1.00 . A A . 61 GLY O 1 1
9 9374 1 1 62 LEU C C 3.447 -2.964 5.992 1.00 . A A . 62 LEU C 1 1
9 9375 1 1 62 LEU CA C 4.281 -1.926 5.216 1.00 . A A . 62 LEU CA 1 1
9 9376 1 1 62 LEU CB C 3.696 -1.708 3.802 1.00 . A A . 62 LEU CB 1 1
9 9377 1 1 62 LEU CD1 C 2.336 0.418 3.998 1.00 . A A . 62 LEU CD1 1 1
9 9378 1 1 62 LEU CD2 C 1.395 -1.456 2.680 1.00 . A A . 62 LEU CD2 1 1
9 9379 1 1 62 LEU CG C 2.276 -1.100 3.875 1.00 . A A . 62 LEU CG 1 1
9 9380 1 1 62 LEU H H 6.024 -2.764 4.299 1.00 . A A . 62 LEU H 1 1
9 9381 1 1 62 LEU HA H 4.231 -0.977 5.753 1.00 . A A . 62 LEU HA 1 1
9 9382 1 1 62 LEU HB2 H 4.349 -1.056 3.221 1.00 . A A . 62 LEU HB2 1 1
9 9383 1 1 62 LEU HB3 H 3.644 -2.669 3.295 1.00 . A A . 62 LEU HB3 1 1
9 9384 1 1 62 LEU HD11 H 2.208 0.895 3.027 1.00 . A A . 62 LEU HD11 1 1
9 9385 1 1 62 LEU HD12 H 3.296 0.708 4.417 1.00 . A A . 62 LEU HD12 1 1
9 9386 1 1 62 LEU HD13 H 1.549 0.753 4.665 1.00 . A A . 62 LEU HD13 1 1
9 9387 1 1 62 LEU HD21 H 1.467 -2.522 2.483 1.00 . A A . 62 LEU HD21 1 1
9 9388 1 1 62 LEU HD22 H 1.698 -0.912 1.792 1.00 . A A . 62 LEU HD22 1 1
9 9389 1 1 62 LEU HD23 H 0.358 -1.209 2.907 1.00 . A A . 62 LEU HD23 1 1
9 9390 1 1 62 LEU HG H 1.769 -1.480 4.759 1.00 . A A . 62 LEU HG 1 1
9 9391 1 1 62 LEU N N 5.693 -2.331 5.149 1.00 . A A . 62 LEU N 1 1
9 9392 1 1 62 LEU O O 3.312 -4.111 5.554 1.00 . A A . 62 LEU O 1 1
9 9393 1 1 63 ARG C C 0.709 -2.526 8.391 1.00 . A A . 63 ARG C 1 1
9 9394 1 1 63 ARG CA C 1.928 -3.349 7.954 1.00 . A A . 63 ARG CA 1 1
9 9395 1 1 63 ARG CB C 2.704 -3.935 9.159 1.00 . A A . 63 ARG CB 1 1
9 9396 1 1 63 ARG CD C 2.443 -6.473 9.173 1.00 . A A . 63 ARG CD 1 1
9 9397 1 1 63 ARG CG C 3.364 -5.290 8.831 1.00 . A A . 63 ARG CG 1 1
9 9398 1 1 63 ARG CZ C 3.781 -8.520 8.529 1.00 . A A . 63 ARG CZ 1 1
9 9399 1 1 63 ARG H H 3.016 -1.588 7.380 1.00 . A A . 63 ARG H 1 1
9 9400 1 1 63 ARG HA H 1.535 -4.176 7.360 1.00 . A A . 63 ARG HA 1 1
9 9401 1 1 63 ARG HB2 H 3.474 -3.225 9.465 1.00 . A A . 63 ARG HB2 1 1
9 9402 1 1 63 ARG HB3 H 2.038 -4.069 10.014 1.00 . A A . 63 ARG HB3 1 1
9 9403 1 1 63 ARG HD2 H 2.502 -6.678 10.245 1.00 . A A . 63 ARG HD2 1 1
9 9404 1 1 63 ARG HD3 H 1.411 -6.195 8.952 1.00 . A A . 63 ARG HD3 1 1
9 9405 1 1 63 ARG HE H 2.071 -7.977 7.718 1.00 . A A . 63 ARG HE 1 1
9 9406 1 1 63 ARG HG2 H 3.633 -5.327 7.777 1.00 . A A . 63 ARG HG2 1 1
9 9407 1 1 63 ARG HG3 H 4.283 -5.382 9.411 1.00 . A A . 63 ARG HG3 1 1
9 9408 1 1 63 ARG HH11 H 4.710 -7.499 9.966 1.00 . A A . 63 ARG HH11 1 1
9 9409 1 1 63 ARG HH12 H 5.523 -8.947 9.444 1.00 . A A . 63 ARG HH12 1 1
9 9410 1 1 63 ARG HH21 H 3.102 -9.831 7.166 1.00 . A A . 63 ARG HH21 1 1
9 9411 1 1 63 ARG HH22 H 4.625 -10.229 7.898 1.00 . A A . 63 ARG HH22 1 1
9 9412 1 1 63 ARG N N 2.853 -2.553 7.118 1.00 . A A . 63 ARG N 1 1
9 9413 1 1 63 ARG NE N 2.755 -7.697 8.402 1.00 . A A . 63 ARG NE 1 1
9 9414 1 1 63 ARG NH1 N 4.752 -8.306 9.371 1.00 . A A . 63 ARG NH1 1 1
9 9415 1 1 63 ARG NH2 N 3.853 -9.592 7.795 1.00 . A A . 63 ARG NH2 1 1
9 9416 1 1 63 ARG O O 0.696 -1.300 8.286 1.00 . A A . 63 ARG O 1 1
9 9417 1 1 64 LYS C C -1.263 -1.908 10.758 1.00 . A A . 64 LYS C 1 1
9 9418 1 1 64 LYS CA C -1.565 -2.625 9.437 1.00 . A A . 64 LYS CA 1 1
9 9419 1 1 64 LYS CB C -2.613 -3.736 9.645 1.00 . A A . 64 LYS CB 1 1
9 9420 1 1 64 LYS CD C -3.732 -5.766 8.532 1.00 . A A . 64 LYS CD 1 1
9 9421 1 1 64 LYS CE C -5.116 -5.796 7.874 1.00 . A A . 64 LYS CE 1 1
9 9422 1 1 64 LYS CG C -3.027 -4.415 8.326 1.00 . A A . 64 LYS CG 1 1
9 9423 1 1 64 LYS H H -0.207 -4.210 8.948 1.00 . A A . 64 LYS H 1 1
9 9424 1 1 64 LYS HA H -1.966 -1.896 8.731 1.00 . A A . 64 LYS HA 1 1
9 9425 1 1 64 LYS HB2 H -2.201 -4.483 10.326 1.00 . A A . 64 LYS HB2 1 1
9 9426 1 1 64 LYS HB3 H -3.505 -3.307 10.105 1.00 . A A . 64 LYS HB3 1 1
9 9427 1 1 64 LYS HD2 H -3.108 -6.543 8.087 1.00 . A A . 64 LYS HD2 1 1
9 9428 1 1 64 LYS HD3 H -3.837 -5.982 9.597 1.00 . A A . 64 LYS HD3 1 1
9 9429 1 1 64 LYS HE2 H -5.769 -5.098 8.405 1.00 . A A . 64 LYS HE2 1 1
9 9430 1 1 64 LYS HE3 H -5.026 -5.447 6.841 1.00 . A A . 64 LYS HE3 1 1
9 9431 1 1 64 LYS HG2 H -3.666 -3.732 7.765 1.00 . A A . 64 LYS HG2 1 1
9 9432 1 1 64 LYS HG3 H -2.141 -4.615 7.725 1.00 . A A . 64 LYS HG3 1 1
9 9433 1 1 64 LYS HZ1 H -5.809 -7.530 6.960 1.00 . A A . 64 LYS HZ1 1 1
9 9434 1 1 64 LYS HZ2 H -6.602 -7.175 8.341 1.00 . A A . 64 LYS HZ2 1 1
9 9435 1 1 64 LYS HZ3 H -5.102 -7.811 8.403 1.00 . A A . 64 LYS HZ3 1 1
9 9436 1 1 64 LYS N N -0.327 -3.209 8.885 1.00 . A A . 64 LYS N 1 1
9 9437 1 1 64 LYS NZ N -5.695 -7.167 7.896 1.00 . A A . 64 LYS NZ 1 1
9 9438 1 1 64 LYS O O -0.735 -2.520 11.689 1.00 . A A . 64 LYS O 1 1
9 9439 1 1 65 ALA C C -2.623 -0.060 13.015 1.00 . A A . 65 ALA C 1 1
9 9440 1 1 65 ALA CA C -1.431 0.181 12.066 1.00 . A A . 65 ALA CA 1 1
9 9441 1 1 65 ALA CB C -1.252 1.656 11.674 1.00 . A A . 65 ALA CB 1 1
9 9442 1 1 65 ALA H H -2.106 -0.216 10.083 1.00 . A A . 65 ALA H 1 1
9 9443 1 1 65 ALA HA H -0.524 -0.126 12.590 1.00 . A A . 65 ALA HA 1 1
9 9444 1 1 65 ALA HB1 H -2.121 2.011 11.121 1.00 . A A . 65 ALA HB1 1 1
9 9445 1 1 65 ALA HB2 H -1.127 2.254 12.578 1.00 . A A . 65 ALA HB2 1 1
9 9446 1 1 65 ALA HB3 H -0.361 1.768 11.057 1.00 . A A . 65 ALA HB3 1 1
9 9447 1 1 65 ALA N N -1.578 -0.618 10.849 1.00 . A A . 65 ALA N 1 1
9 9448 1 1 65 ALA O O -3.582 0.716 13.039 1.00 . A A . 65 ALA O 1 1
9 9449 1 1 66 LEU C C -3.858 -0.527 15.811 1.00 . A A . 66 LEU C 1 1
9 9450 1 1 66 LEU CA C -3.599 -1.601 14.730 1.00 . A A . 66 LEU CA 1 1
9 9451 1 1 66 LEU CB C -3.186 -2.963 15.341 1.00 . A A . 66 LEU CB 1 1
9 9452 1 1 66 LEU CD1 C -4.688 -4.666 14.236 1.00 . A A . 66 LEU CD1 1 1
9 9453 1 1 66 LEU CD2 C -4.082 -4.951 16.623 1.00 . A A . 66 LEU CD2 1 1
9 9454 1 1 66 LEU CG C -4.380 -3.918 15.537 1.00 . A A . 66 LEU CG 1 1
9 9455 1 1 66 LEU H H -1.763 -1.756 13.644 1.00 . A A . 66 LEU H 1 1
9 9456 1 1 66 LEU HA H -4.525 -1.742 14.168 1.00 . A A . 66 LEU HA 1 1
9 9457 1 1 66 LEU HB2 H -2.446 -3.455 14.709 1.00 . A A . 66 LEU HB2 1 1
9 9458 1 1 66 LEU HB3 H -2.704 -2.793 16.304 1.00 . A A . 66 LEU HB3 1 1
9 9459 1 1 66 LEU HD11 H -5.071 -3.972 13.489 1.00 . A A . 66 LEU HD11 1 1
9 9460 1 1 66 LEU HD12 H -5.438 -5.437 14.415 1.00 . A A . 66 LEU HD12 1 1
9 9461 1 1 66 LEU HD13 H -3.784 -5.141 13.851 1.00 . A A . 66 LEU HD13 1 1
9 9462 1 1 66 LEU HD21 H -3.232 -5.570 16.335 1.00 . A A . 66 LEU HD21 1 1
9 9463 1 1 66 LEU HD22 H -4.956 -5.584 16.776 1.00 . A A . 66 LEU HD22 1 1
9 9464 1 1 66 LEU HD23 H -3.857 -4.443 17.561 1.00 . A A . 66 LEU HD23 1 1
9 9465 1 1 66 LEU HG H -5.260 -3.351 15.843 1.00 . A A . 66 LEU HG 1 1
9 9466 1 1 66 LEU N N -2.573 -1.163 13.774 1.00 . A A . 66 LEU N 1 1
9 9467 1 1 66 LEU O O -3.056 -0.352 16.734 1.00 . A A . 66 LEU O 1 1
9 9468 1 1 67 ALA C C -6.059 0.861 17.824 1.00 . A A . 67 ALA C 1 1
9 9469 1 1 67 ALA CA C -5.285 1.345 16.568 1.00 . A A . 67 ALA CA 1 1
9 9470 1 1 67 ALA CB C -6.081 2.378 15.752 1.00 . A A . 67 ALA CB 1 1
9 9471 1 1 67 ALA H H -5.556 0.052 14.893 1.00 . A A . 67 ALA H 1 1
9 9472 1 1 67 ALA HA H -4.357 1.818 16.896 1.00 . A A . 67 ALA HA 1 1
9 9473 1 1 67 ALA HB1 H -5.781 2.358 14.702 1.00 . A A . 67 ALA HB1 1 1
9 9474 1 1 67 ALA HB2 H -7.145 2.161 15.821 1.00 . A A . 67 ALA HB2 1 1
9 9475 1 1 67 ALA HB3 H -5.895 3.383 16.132 1.00 . A A . 67 ALA HB3 1 1
9 9476 1 1 67 ALA N N -4.943 0.237 15.671 1.00 . A A . 67 ALA N 1 1
9 9477 1 1 67 ALA O O -6.565 -0.268 17.839 1.00 . A A . 67 ALA O 1 1
9 9478 1 1 68 PRO C C -8.509 1.449 19.799 1.00 . A A . 68 PRO C 1 1
9 9479 1 1 68 PRO CA C -6.993 1.350 20.059 1.00 . A A . 68 PRO CA 1 1
9 9480 1 1 68 PRO CB C -6.531 2.317 21.153 1.00 . A A . 68 PRO CB 1 1
9 9481 1 1 68 PRO CD C -5.481 2.947 19.092 1.00 . A A . 68 PRO CD 1 1
9 9482 1 1 68 PRO CG C -6.049 3.543 20.379 1.00 . A A . 68 PRO CG 1 1
9 9483 1 1 68 PRO HA H -6.770 0.330 20.380 1.00 . A A . 68 PRO HA 1 1
9 9484 1 1 68 PRO HB2 H -7.333 2.567 21.850 1.00 . A A . 68 PRO HB2 1 1
9 9485 1 1 68 PRO HB3 H -5.689 1.876 21.689 1.00 . A A . 68 PRO HB3 1 1
9 9486 1 1 68 PRO HD2 H -5.631 3.643 18.269 1.00 . A A . 68 PRO HD2 1 1
9 9487 1 1 68 PRO HD3 H -4.418 2.742 19.221 1.00 . A A . 68 PRO HD3 1 1
9 9488 1 1 68 PRO HG2 H -6.896 4.188 20.144 1.00 . A A . 68 PRO HG2 1 1
9 9489 1 1 68 PRO HG3 H -5.291 4.097 20.934 1.00 . A A . 68 PRO HG3 1 1
9 9490 1 1 68 PRO N N -6.189 1.689 18.881 1.00 . A A . 68 PRO N 1 1
9 9491 1 1 68 PRO O O -9.272 0.618 20.295 1.00 . A A . 68 PRO O 1 1
9 9492 1 1 69 GLU C C -10.752 1.951 17.325 1.00 . A A . 69 GLU C 1 1
9 9493 1 1 69 GLU CA C -10.373 2.636 18.653 1.00 . A A . 69 GLU CA 1 1
9 9494 1 1 69 GLU CB C -10.716 4.136 18.585 1.00 . A A . 69 GLU CB 1 1
9 9495 1 1 69 GLU CD C -11.576 6.096 19.957 1.00 . A A . 69 GLU CD 1 1
9 9496 1 1 69 GLU CG C -10.757 4.789 19.975 1.00 . A A . 69 GLU CG 1 1
9 9497 1 1 69 GLU H H -8.271 3.099 18.679 1.00 . A A . 69 GLU H 1 1
9 9498 1 1 69 GLU HA H -11.010 2.192 19.419 1.00 . A A . 69 GLU HA 1 1
9 9499 1 1 69 GLU HB2 H -9.995 4.659 17.956 1.00 . A A . 69 GLU HB2 1 1
9 9500 1 1 69 GLU HB3 H -11.700 4.235 18.126 1.00 . A A . 69 GLU HB3 1 1
9 9501 1 1 69 GLU HG2 H -11.212 4.096 20.687 1.00 . A A . 69 GLU HG2 1 1
9 9502 1 1 69 GLU HG3 H -9.734 4.981 20.311 1.00 . A A . 69 GLU HG3 1 1
9 9503 1 1 69 GLU N N -8.958 2.445 19.022 1.00 . A A . 69 GLU N 1 1
9 9504 1 1 69 GLU O O -11.776 1.268 17.254 1.00 . A A . 69 GLU O 1 1
9 9505 1 1 69 GLU OE1 O -12.830 6.030 19.942 1.00 . A A . 69 GLU OE1 1 1
9 9506 1 1 69 GLU OE2 O -10.978 7.201 19.973 1.00 . A A . 69 GLU OE2 1 1
9 9507 1 1 70 GLU C C -9.902 0.060 14.839 1.00 . A A . 70 GLU C 1 1
9 9508 1 1 70 GLU CA C -10.152 1.584 14.912 1.00 . A A . 70 GLU CA 1 1
9 9509 1 1 70 GLU CB C -9.288 2.364 13.893 1.00 . A A . 70 GLU CB 1 1
9 9510 1 1 70 GLU CD C -10.451 1.735 11.646 1.00 . A A . 70 GLU CD 1 1
9 9511 1 1 70 GLU CG C -10.062 2.845 12.653 1.00 . A A . 70 GLU CG 1 1
9 9512 1 1 70 GLU H H -9.133 2.712 16.427 1.00 . A A . 70 GLU H 1 1
9 9513 1 1 70 GLU HA H -11.200 1.732 14.649 1.00 . A A . 70 GLU HA 1 1
9 9514 1 1 70 GLU HB2 H -8.893 3.260 14.377 1.00 . A A . 70 GLU HB2 1 1
9 9515 1 1 70 GLU HB3 H -8.428 1.770 13.585 1.00 . A A . 70 GLU HB3 1 1
9 9516 1 1 70 GLU HG2 H -10.956 3.375 12.994 1.00 . A A . 70 GLU HG2 1 1
9 9517 1 1 70 GLU HG3 H -9.438 3.580 12.135 1.00 . A A . 70 GLU HG3 1 1
9 9518 1 1 70 GLU N N -9.952 2.145 16.268 1.00 . A A . 70 GLU N 1 1
9 9519 1 1 70 GLU O O -8.786 -0.396 15.183 1.00 . A A . 70 GLU O 1 1
9 9520 1 1 70 GLU OXT O -10.838 -0.677 14.452 1.00 . A A . 70 GLU OXT 1 1
9 9521 1 1 70 GLU OE1 O -9.639 0.817 11.368 1.00 . A A . 70 GLU OE1 1 1
9 9522 1 1 70 GLU OE2 O -11.563 1.813 11.063 1.00 . A A . 70 GLU OE2 1 1
10 9523 1 1 1 ALA C C -13.847 -17.540 -8.107 1.00 . A A . 1 ALA C 1 1
10 9524 1 1 1 ALA CA C -13.966 -18.093 -9.549 1.00 . A A . 1 ALA CA 1 1
10 9525 1 1 1 ALA CB C -13.420 -19.534 -9.665 1.00 . A A . 1 ALA CB 1 1
10 9526 1 1 1 ALA H1 H -12.391 -16.924 -10.210 1.00 . A A . 1 ALA H1 1 1
10 9527 1 1 1 ALA H2 H -13.159 -17.725 -11.410 1.00 . A A . 1 ALA H2 1 1
10 9528 1 1 1 ALA H3 H -13.856 -16.409 -10.753 1.00 . A A . 1 ALA H3 1 1
10 9529 1 1 1 ALA HA H -15.029 -18.136 -9.791 1.00 . A A . 1 ALA HA 1 1
10 9530 1 1 1 ALA HB1 H -12.372 -19.569 -9.360 1.00 . A A . 1 ALA HB1 1 1
10 9531 1 1 1 ALA HB2 H -14.000 -20.205 -9.030 1.00 . A A . 1 ALA HB2 1 1
10 9532 1 1 1 ALA HB3 H -13.503 -19.886 -10.695 1.00 . A A . 1 ALA HB3 1 1
10 9533 1 1 1 ALA N N -13.294 -17.221 -10.548 1.00 . A A . 1 ALA N 1 1
10 9534 1 1 1 ALA O O -13.632 -18.302 -7.158 1.00 . A A . 1 ALA O 1 1
10 9535 1 1 2 GLY C C -12.637 -14.437 -6.737 1.00 . A A . 2 GLY C 1 1
10 9536 1 1 2 GLY CA C -13.729 -15.514 -6.636 1.00 . A A . 2 GLY CA 1 1
10 9537 1 1 2 GLY H H -14.205 -15.618 -8.688 1.00 . A A . 2 GLY H 1 1
10 9538 1 1 2 GLY HA2 H -14.655 -15.038 -6.311 1.00 . A A . 2 GLY HA2 1 1
10 9539 1 1 2 GLY HA3 H -13.425 -16.219 -5.861 1.00 . A A . 2 GLY HA3 1 1
10 9540 1 1 2 GLY N N -13.971 -16.217 -7.910 1.00 . A A . 2 GLY N 1 1
10 9541 1 1 2 GLY O O -11.993 -14.284 -7.780 1.00 . A A . 2 GLY O 1 1
10 9542 1 1 3 HIS C C -11.026 -12.444 -4.001 1.00 . A A . 3 HIS C 1 1
10 9543 1 1 3 HIS CA C -11.372 -12.670 -5.484 1.00 . A A . 3 HIS CA 1 1
10 9544 1 1 3 HIS CB C -11.823 -11.337 -6.127 1.00 . A A . 3 HIS CB 1 1
10 9545 1 1 3 HIS CD2 C -9.777 -10.598 -7.479 1.00 . A A . 3 HIS CD2 1 1
10 9546 1 1 3 HIS CE1 C -10.648 -10.579 -9.519 1.00 . A A . 3 HIS CE1 1 1
10 9547 1 1 3 HIS CG C -11.084 -10.994 -7.398 1.00 . A A . 3 HIS CG 1 1
10 9548 1 1 3 HIS H H -13.009 -13.888 -4.842 1.00 . A A . 3 HIS H 1 1
10 9549 1 1 3 HIS HA H -10.466 -13.020 -5.982 1.00 . A A . 3 HIS HA 1 1
10 9550 1 1 3 HIS HB2 H -12.896 -11.362 -6.332 1.00 . A A . 3 HIS HB2 1 1
10 9551 1 1 3 HIS HB3 H -11.666 -10.513 -5.427 1.00 . A A . 3 HIS HB3 1 1
10 9552 1 1 3 HIS HD1 H -12.572 -11.221 -8.925 1.00 . A A . 3 HIS HD1 1 1
10 9553 1 1 3 HIS HD2 H -9.083 -10.488 -6.653 1.00 . A A . 3 HIS HD2 1 1
10 9554 1 1 3 HIS HE1 H -10.758 -10.457 -10.594 1.00 . A A . 3 HIS HE1 1 1
10 9555 1 1 3 HIS HE2 H -8.633 -10.032 -9.209 1.00 . A A . 3 HIS HE2 1 1
10 9556 1 1 3 HIS N N -12.429 -13.687 -5.648 1.00 . A A . 3 HIS N 1 1
10 9557 1 1 3 HIS ND1 N -11.619 -10.979 -8.673 1.00 . A A . 3 HIS ND1 1 1
10 9558 1 1 3 HIS NE2 N -9.518 -10.347 -8.817 1.00 . A A . 3 HIS NE2 1 1
10 9559 1 1 3 HIS O O -11.896 -12.537 -3.131 1.00 . A A . 3 HIS O 1 1
10 9560 1 1 4 MET C C -7.919 -10.933 -2.590 1.00 . A A . 4 MET C 1 1
10 9561 1 1 4 MET CA C -9.220 -11.745 -2.406 1.00 . A A . 4 MET CA 1 1
10 9562 1 1 4 MET CB C -8.958 -13.034 -1.600 1.00 . A A . 4 MET CB 1 1
10 9563 1 1 4 MET CE C -6.584 -12.917 1.857 1.00 . A A . 4 MET CE 1 1
10 9564 1 1 4 MET CG C -8.483 -12.788 -0.158 1.00 . A A . 4 MET CG 1 1
10 9565 1 1 4 MET H H -9.115 -12.089 -4.500 1.00 . A A . 4 MET H 1 1
10 9566 1 1 4 MET HA H -9.948 -11.132 -1.873 1.00 . A A . 4 MET HA 1 1
10 9567 1 1 4 MET HB2 H -9.876 -13.621 -1.550 1.00 . A A . 4 MET HB2 1 1
10 9568 1 1 4 MET HB3 H -8.215 -13.632 -2.129 1.00 . A A . 4 MET HB3 1 1
10 9569 1 1 4 MET HE1 H -6.363 -11.869 1.652 1.00 . A A . 4 MET HE1 1 1
10 9570 1 1 4 MET HE2 H -7.412 -12.980 2.564 1.00 . A A . 4 MET HE2 1 1
10 9571 1 1 4 MET HE3 H -5.703 -13.389 2.290 1.00 . A A . 4 MET HE3 1 1
10 9572 1 1 4 MET HG2 H -8.243 -11.735 -0.019 1.00 . A A . 4 MET HG2 1 1
10 9573 1 1 4 MET HG3 H -9.299 -13.023 0.526 1.00 . A A . 4 MET HG3 1 1
10 9574 1 1 4 MET N N -9.763 -12.109 -3.725 1.00 . A A . 4 MET N 1 1
10 9575 1 1 4 MET O O -7.119 -11.248 -3.475 1.00 . A A . 4 MET O 1 1
10 9576 1 1 4 MET SD S -7.027 -13.762 0.314 1.00 . A A . 4 MET SD 1 1
10 9577 1 1 5 LYS C C -5.940 -8.957 -0.273 1.00 . A A . 5 LYS C 1 1
10 9578 1 1 5 LYS CA C -6.477 -9.071 -1.709 1.00 . A A . 5 LYS CA 1 1
10 9579 1 1 5 LYS CB C -6.765 -7.669 -2.297 1.00 . A A . 5 LYS CB 1 1
10 9580 1 1 5 LYS CD C -6.432 -8.244 -4.800 1.00 . A A . 5 LYS CD 1 1
10 9581 1 1 5 LYS CE C -5.963 -7.173 -5.794 1.00 . A A . 5 LYS CE 1 1
10 9582 1 1 5 LYS CG C -7.358 -7.651 -3.721 1.00 . A A . 5 LYS CG 1 1
10 9583 1 1 5 LYS H H -8.411 -9.714 -1.066 1.00 . A A . 5 LYS H 1 1
10 9584 1 1 5 LYS HA H -5.690 -9.550 -2.294 1.00 . A A . 5 LYS HA 1 1
10 9585 1 1 5 LYS HB2 H -7.470 -7.157 -1.639 1.00 . A A . 5 LYS HB2 1 1
10 9586 1 1 5 LYS HB3 H -5.842 -7.086 -2.303 1.00 . A A . 5 LYS HB3 1 1
10 9587 1 1 5 LYS HD2 H -5.560 -8.710 -4.341 1.00 . A A . 5 LYS HD2 1 1
10 9588 1 1 5 LYS HD3 H -6.982 -9.014 -5.345 1.00 . A A . 5 LYS HD3 1 1
10 9589 1 1 5 LYS HE2 H -6.842 -6.746 -6.288 1.00 . A A . 5 LYS HE2 1 1
10 9590 1 1 5 LYS HE3 H -5.468 -6.372 -5.237 1.00 . A A . 5 LYS HE3 1 1
10 9591 1 1 5 LYS HG2 H -8.302 -8.199 -3.726 1.00 . A A . 5 LYS HG2 1 1
10 9592 1 1 5 LYS HG3 H -7.600 -6.617 -3.974 1.00 . A A . 5 LYS HG3 1 1
10 9593 1 1 5 LYS HZ1 H -5.451 -8.531 -7.285 1.00 . A A . 5 LYS HZ1 1 1
10 9594 1 1 5 LYS HZ2 H -4.177 -8.067 -6.375 1.00 . A A . 5 LYS HZ2 1 1
10 9595 1 1 5 LYS HZ3 H -4.789 -7.059 -7.509 1.00 . A A . 5 LYS HZ3 1 1
10 9596 1 1 5 LYS N N -7.699 -9.904 -1.759 1.00 . A A . 5 LYS N 1 1
10 9597 1 1 5 LYS NZ N -5.034 -7.745 -6.806 1.00 . A A . 5 LYS NZ 1 1
10 9598 1 1 5 LYS O O -6.677 -9.204 0.684 1.00 . A A . 5 LYS O 1 1
10 9599 1 1 6 GLU C C -4.423 -6.983 1.801 1.00 . A A . 6 GLU C 1 1
10 9600 1 1 6 GLU CA C -4.050 -8.354 1.208 1.00 . A A . 6 GLU CA 1 1
10 9601 1 1 6 GLU CB C -2.516 -8.496 1.138 1.00 . A A . 6 GLU CB 1 1
10 9602 1 1 6 GLU CD C -2.209 -10.508 -0.447 1.00 . A A . 6 GLU CD 1 1
10 9603 1 1 6 GLU CG C -2.024 -9.941 0.975 1.00 . A A . 6 GLU CG 1 1
10 9604 1 1 6 GLU H H -4.132 -8.388 -0.946 1.00 . A A . 6 GLU H 1 1
10 9605 1 1 6 GLU HA H -4.420 -9.106 1.907 1.00 . A A . 6 GLU HA 1 1
10 9606 1 1 6 GLU HB2 H -2.113 -7.868 0.342 1.00 . A A . 6 GLU HB2 1 1
10 9607 1 1 6 GLU HB3 H -2.108 -8.126 2.080 1.00 . A A . 6 GLU HB3 1 1
10 9608 1 1 6 GLU HG2 H -0.960 -9.967 1.227 1.00 . A A . 6 GLU HG2 1 1
10 9609 1 1 6 GLU HG3 H -2.542 -10.569 1.706 1.00 . A A . 6 GLU HG3 1 1
10 9610 1 1 6 GLU N N -4.673 -8.568 -0.111 1.00 . A A . 6 GLU N 1 1
10 9611 1 1 6 GLU O O -5.150 -6.905 2.795 1.00 . A A . 6 GLU O 1 1
10 9612 1 1 6 GLU OE1 O -1.805 -9.846 -1.432 1.00 . A A . 6 GLU OE1 1 1
10 9613 1 1 6 GLU OE2 O -2.739 -11.637 -0.585 1.00 . A A . 6 GLU OE2 1 1
10 9614 1 1 7 PHE C C -5.345 -3.892 0.852 1.00 . A A . 7 PHE C 1 1
10 9615 1 1 7 PHE CA C -4.166 -4.517 1.618 1.00 . A A . 7 PHE CA 1 1
10 9616 1 1 7 PHE CB C -2.873 -3.702 1.465 1.00 . A A . 7 PHE CB 1 1
10 9617 1 1 7 PHE CD1 C -2.365 -3.358 3.917 1.00 . A A . 7 PHE CD1 1 1
10 9618 1 1 7 PHE CD2 C -0.659 -4.393 2.524 1.00 . A A . 7 PHE CD2 1 1
10 9619 1 1 7 PHE CE1 C -1.516 -3.461 5.032 1.00 . A A . 7 PHE CE1 1 1
10 9620 1 1 7 PHE CE2 C 0.184 -4.495 3.648 1.00 . A A . 7 PHE CE2 1 1
10 9621 1 1 7 PHE CG C -1.941 -3.826 2.658 1.00 . A A . 7 PHE CG 1 1
10 9622 1 1 7 PHE CZ C -0.240 -4.020 4.897 1.00 . A A . 7 PHE CZ 1 1
10 9623 1 1 7 PHE H H -3.308 -6.042 0.412 1.00 . A A . 7 PHE H 1 1
10 9624 1 1 7 PHE HA H -4.434 -4.510 2.675 1.00 . A A . 7 PHE HA 1 1
10 9625 1 1 7 PHE HB2 H -2.358 -3.991 0.549 1.00 . A A . 7 PHE HB2 1 1
10 9626 1 1 7 PHE HB3 H -3.135 -2.653 1.362 1.00 . A A . 7 PHE HB3 1 1
10 9627 1 1 7 PHE HD1 H -3.337 -2.900 4.032 1.00 . A A . 7 PHE HD1 1 1
10 9628 1 1 7 PHE HD2 H -0.310 -4.728 1.558 1.00 . A A . 7 PHE HD2 1 1
10 9629 1 1 7 PHE HE1 H -1.831 -3.084 5.990 1.00 . A A . 7 PHE HE1 1 1
10 9630 1 1 7 PHE HE2 H 1.179 -4.899 3.562 1.00 . A A . 7 PHE HE2 1 1
10 9631 1 1 7 PHE HZ H 0.422 -4.066 5.748 1.00 . A A . 7 PHE HZ 1 1
10 9632 1 1 7 PHE N N -3.915 -5.899 1.206 1.00 . A A . 7 PHE N 1 1
10 9633 1 1 7 PHE O O -5.313 -3.766 -0.375 1.00 . A A . 7 PHE O 1 1
10 9634 1 1 8 ARG C C -7.475 -1.303 1.067 1.00 . A A . 8 ARG C 1 1
10 9635 1 1 8 ARG CA C -7.608 -2.836 1.082 1.00 . A A . 8 ARG CA 1 1
10 9636 1 1 8 ARG CB C -8.812 -3.250 1.952 1.00 . A A . 8 ARG CB 1 1
10 9637 1 1 8 ARG CD C -10.854 -4.742 2.090 1.00 . A A . 8 ARG CD 1 1
10 9638 1 1 8 ARG CG C -9.584 -4.401 1.297 1.00 . A A . 8 ARG CG 1 1
10 9639 1 1 8 ARG CZ C -13.250 -5.224 1.522 1.00 . A A . 8 ARG CZ 1 1
10 9640 1 1 8 ARG H H -6.314 -3.639 2.588 1.00 . A A . 8 ARG H 1 1
10 9641 1 1 8 ARG HA H -7.774 -3.144 0.048 1.00 . A A . 8 ARG HA 1 1
10 9642 1 1 8 ARG HB2 H -8.481 -3.546 2.951 1.00 . A A . 8 ARG HB2 1 1
10 9643 1 1 8 ARG HB3 H -9.493 -2.404 2.069 1.00 . A A . 8 ARG HB3 1 1
10 9644 1 1 8 ARG HD2 H -10.714 -5.717 2.561 1.00 . A A . 8 ARG HD2 1 1
10 9645 1 1 8 ARG HD3 H -11.007 -4.002 2.880 1.00 . A A . 8 ARG HD3 1 1
10 9646 1 1 8 ARG HE H -11.964 -4.348 0.307 1.00 . A A . 8 ARG HE 1 1
10 9647 1 1 8 ARG HG2 H -9.851 -4.105 0.282 1.00 . A A . 8 ARG HG2 1 1
10 9648 1 1 8 ARG HG3 H -8.945 -5.284 1.239 1.00 . A A . 8 ARG HG3 1 1
10 9649 1 1 8 ARG HH11 H -12.771 -5.852 3.350 1.00 . A A . 8 ARG HH11 1 1
10 9650 1 1 8 ARG HH12 H -14.428 -6.131 2.883 1.00 . A A . 8 ARG HH12 1 1
10 9651 1 1 8 ARG HH21 H -14.073 -4.702 -0.235 1.00 . A A . 8 ARG HH21 1 1
10 9652 1 1 8 ARG HH22 H -15.138 -5.482 0.894 1.00 . A A . 8 ARG HH22 1 1
10 9653 1 1 8 ARG N N -6.398 -3.513 1.588 1.00 . A A . 8 ARG N 1 1
10 9654 1 1 8 ARG NE N -12.050 -4.760 1.222 1.00 . A A . 8 ARG NE 1 1
10 9655 1 1 8 ARG NH1 N -13.510 -5.779 2.672 1.00 . A A . 8 ARG NH1 1 1
10 9656 1 1 8 ARG NH2 N -14.224 -5.133 0.662 1.00 . A A . 8 ARG NH2 1 1
10 9657 1 1 8 ARG O O -6.677 -0.763 1.835 1.00 . A A . 8 ARG O 1 1
10 9658 1 1 9 PRO C C -8.892 1.448 1.544 1.00 . A A . 9 PRO C 1 1
10 9659 1 1 9 PRO CA C -8.290 0.879 0.251 1.00 . A A . 9 PRO CA 1 1
10 9660 1 1 9 PRO CB C -9.106 1.271 -0.982 1.00 . A A . 9 PRO CB 1 1
10 9661 1 1 9 PRO CD C -9.268 -1.098 -0.676 1.00 . A A . 9 PRO CD 1 1
10 9662 1 1 9 PRO CG C -10.086 0.109 -1.135 1.00 . A A . 9 PRO CG 1 1
10 9663 1 1 9 PRO HA H -7.273 1.244 0.135 1.00 . A A . 9 PRO HA 1 1
10 9664 1 1 9 PRO HB2 H -9.619 2.226 -0.856 1.00 . A A . 9 PRO HB2 1 1
10 9665 1 1 9 PRO HB3 H -8.449 1.303 -1.850 1.00 . A A . 9 PRO HB3 1 1
10 9666 1 1 9 PRO HD2 H -9.929 -1.825 -0.205 1.00 . A A . 9 PRO HD2 1 1
10 9667 1 1 9 PRO HD3 H -8.760 -1.550 -1.527 1.00 . A A . 9 PRO HD3 1 1
10 9668 1 1 9 PRO HG2 H -10.935 0.254 -0.463 1.00 . A A . 9 PRO HG2 1 1
10 9669 1 1 9 PRO HG3 H -10.428 0.000 -2.164 1.00 . A A . 9 PRO HG3 1 1
10 9670 1 1 9 PRO N N -8.280 -0.581 0.263 1.00 . A A . 9 PRO N 1 1
10 9671 1 1 9 PRO O O -9.889 0.934 2.061 1.00 . A A . 9 PRO O 1 1
10 9672 1 1 10 GLY C C -8.249 2.490 4.626 1.00 . A A . 10 GLY C 1 1
10 9673 1 1 10 GLY CA C -8.728 3.155 3.328 1.00 . A A . 10 GLY CA 1 1
10 9674 1 1 10 GLY H H -7.477 2.878 1.598 1.00 . A A . 10 GLY H 1 1
10 9675 1 1 10 GLY HA2 H -8.386 4.187 3.328 1.00 . A A . 10 GLY HA2 1 1
10 9676 1 1 10 GLY HA3 H -9.815 3.194 3.354 1.00 . A A . 10 GLY HA3 1 1
10 9677 1 1 10 GLY N N -8.269 2.489 2.100 1.00 . A A . 10 GLY N 1 1
10 9678 1 1 10 GLY O O -8.365 3.091 5.695 1.00 . A A . 10 GLY O 1 1
10 9679 1 1 11 ASP C C -5.953 1.362 6.281 1.00 . A A . 11 ASP C 1 1
10 9680 1 1 11 ASP CA C -7.133 0.564 5.708 1.00 . A A . 11 ASP CA 1 1
10 9681 1 1 11 ASP CB C -6.704 -0.870 5.336 1.00 . A A . 11 ASP CB 1 1
10 9682 1 1 11 ASP CG C -7.449 -1.913 6.183 1.00 . A A . 11 ASP CG 1 1
10 9683 1 1 11 ASP H H -7.645 0.827 3.650 1.00 . A A . 11 ASP H 1 1
10 9684 1 1 11 ASP HA H -7.903 0.501 6.481 1.00 . A A . 11 ASP HA 1 1
10 9685 1 1 11 ASP HB2 H -6.889 -1.061 4.281 1.00 . A A . 11 ASP HB2 1 1
10 9686 1 1 11 ASP HB3 H -5.629 -0.986 5.491 1.00 . A A . 11 ASP HB3 1 1
10 9687 1 1 11 ASP N N -7.714 1.264 4.558 1.00 . A A . 11 ASP N 1 1
10 9688 1 1 11 ASP O O -5.094 1.860 5.544 1.00 . A A . 11 ASP O 1 1
10 9689 1 1 11 ASP OD1 O -8.548 -2.357 5.773 1.00 . A A . 11 ASP OD1 1 1
10 9690 1 1 11 ASP OD2 O -6.941 -2.280 7.269 1.00 . A A . 11 ASP OD2 1 1
10 9691 1 1 12 LYS C C -3.577 1.400 8.294 1.00 . A A . 12 LYS C 1 1
10 9692 1 1 12 LYS CA C -4.881 2.202 8.360 1.00 . A A . 12 LYS CA 1 1
10 9693 1 1 12 LYS CB C -5.389 2.438 9.803 1.00 . A A . 12 LYS CB 1 1
10 9694 1 1 12 LYS CD C -6.228 4.265 11.376 1.00 . A A . 12 LYS CD 1 1
10 9695 1 1 12 LYS CE C -7.334 5.173 10.812 1.00 . A A . 12 LYS CE 1 1
10 9696 1 1 12 LYS CG C -5.216 3.893 10.272 1.00 . A A . 12 LYS CG 1 1
10 9697 1 1 12 LYS H H -6.666 1.047 8.127 1.00 . A A . 12 LYS H 1 1
10 9698 1 1 12 LYS HA H -4.703 3.163 7.876 1.00 . A A . 12 LYS HA 1 1
10 9699 1 1 12 LYS HB2 H -6.452 2.192 9.848 1.00 . A A . 12 LYS HB2 1 1
10 9700 1 1 12 LYS HB3 H -4.883 1.775 10.507 1.00 . A A . 12 LYS HB3 1 1
10 9701 1 1 12 LYS HD2 H -6.667 3.362 11.806 1.00 . A A . 12 LYS HD2 1 1
10 9702 1 1 12 LYS HD3 H -5.708 4.799 12.173 1.00 . A A . 12 LYS HD3 1 1
10 9703 1 1 12 LYS HE2 H -6.895 6.154 10.606 1.00 . A A . 12 LYS HE2 1 1
10 9704 1 1 12 LYS HE3 H -7.687 4.763 9.860 1.00 . A A . 12 LYS HE3 1 1
10 9705 1 1 12 LYS HG2 H -4.200 4.022 10.649 1.00 . A A . 12 LYS HG2 1 1
10 9706 1 1 12 LYS HG3 H -5.347 4.572 9.427 1.00 . A A . 12 LYS HG3 1 1
10 9707 1 1 12 LYS HZ1 H -8.168 5.556 12.682 1.00 . A A . 12 LYS HZ1 1 1
10 9708 1 1 12 LYS HZ2 H -9.017 4.462 11.807 1.00 . A A . 12 LYS HZ2 1 1
10 9709 1 1 12 LYS HZ3 H -9.108 6.048 11.443 1.00 . A A . 12 LYS HZ3 1 1
10 9710 1 1 12 LYS N N -5.926 1.499 7.608 1.00 . A A . 12 LYS N 1 1
10 9711 1 1 12 LYS NZ N -8.479 5.318 11.749 1.00 . A A . 12 LYS NZ 1 1
10 9712 1 1 12 LYS O O -3.508 0.299 8.842 1.00 . A A . 12 LYS O 1 1
10 9713 1 1 13 VAL C C -0.098 2.150 7.955 1.00 . A A . 13 VAL C 1 1
10 9714 1 1 13 VAL CA C -1.238 1.257 7.463 1.00 . A A . 13 VAL CA 1 1
10 9715 1 1 13 VAL CB C -0.999 0.752 6.022 1.00 . A A . 13 VAL CB 1 1
10 9716 1 1 13 VAL CG1 C -2.097 -0.225 5.598 1.00 . A A . 13 VAL CG1 1 1
10 9717 1 1 13 VAL CG2 C -0.932 1.849 4.952 1.00 . A A . 13 VAL CG2 1 1
10 9718 1 1 13 VAL H H -2.687 2.813 7.161 1.00 . A A . 13 VAL H 1 1
10 9719 1 1 13 VAL HA H -1.212 0.375 8.100 1.00 . A A . 13 VAL HA 1 1
10 9720 1 1 13 VAL HB H -0.054 0.208 6.006 1.00 . A A . 13 VAL HB 1 1
10 9721 1 1 13 VAL HG11 H -1.806 -0.710 4.667 1.00 . A A . 13 VAL HG11 1 1
10 9722 1 1 13 VAL HG12 H -2.240 -0.972 6.375 1.00 . A A . 13 VAL HG12 1 1
10 9723 1 1 13 VAL HG13 H -3.038 0.297 5.439 1.00 . A A . 13 VAL HG13 1 1
10 9724 1 1 13 VAL HG21 H -0.171 2.585 5.209 1.00 . A A . 13 VAL HG21 1 1
10 9725 1 1 13 VAL HG22 H -0.680 1.405 3.989 1.00 . A A . 13 VAL HG22 1 1
10 9726 1 1 13 VAL HG23 H -1.902 2.336 4.859 1.00 . A A . 13 VAL HG23 1 1
10 9727 1 1 13 VAL N N -2.552 1.916 7.613 1.00 . A A . 13 VAL N 1 1
10 9728 1 1 13 VAL O O -0.249 3.366 8.027 1.00 . A A . 13 VAL O 1 1
10 9729 1 1 14 VAL C C 3.317 2.186 7.568 1.00 . A A . 14 VAL C 1 1
10 9730 1 1 14 VAL CA C 2.287 2.249 8.693 1.00 . A A . 14 VAL CA 1 1
10 9731 1 1 14 VAL CB C 2.858 1.714 10.025 1.00 . A A . 14 VAL CB 1 1
10 9732 1 1 14 VAL CG1 C 2.912 0.184 10.108 1.00 . A A . 14 VAL CG1 1 1
10 9733 1 1 14 VAL CG2 C 4.265 2.261 10.319 1.00 . A A . 14 VAL CG2 1 1
10 9734 1 1 14 VAL H H 1.088 0.546 8.198 1.00 . A A . 14 VAL H 1 1
10 9735 1 1 14 VAL HA H 2.059 3.300 8.866 1.00 . A A . 14 VAL HA 1 1
10 9736 1 1 14 VAL HB H 2.201 2.058 10.823 1.00 . A A . 14 VAL HB 1 1
10 9737 1 1 14 VAL HG11 H 3.260 -0.237 9.167 1.00 . A A . 14 VAL HG11 1 1
10 9738 1 1 14 VAL HG12 H 3.592 -0.127 10.900 1.00 . A A . 14 VAL HG12 1 1
10 9739 1 1 14 VAL HG13 H 1.917 -0.196 10.331 1.00 . A A . 14 VAL HG13 1 1
10 9740 1 1 14 VAL HG21 H 4.481 2.148 11.381 1.00 . A A . 14 VAL HG21 1 1
10 9741 1 1 14 VAL HG22 H 5.017 1.719 9.743 1.00 . A A . 14 VAL HG22 1 1
10 9742 1 1 14 VAL HG23 H 4.326 3.316 10.067 1.00 . A A . 14 VAL HG23 1 1
10 9743 1 1 14 VAL N N 1.049 1.558 8.290 1.00 . A A . 14 VAL N 1 1
10 9744 1 1 14 VAL O O 3.651 1.107 7.078 1.00 . A A . 14 VAL O 1 1
10 9745 1 1 15 LEU C C 5.825 4.661 6.544 1.00 . A A . 15 LEU C 1 1
10 9746 1 1 15 LEU CA C 4.888 3.495 6.170 1.00 . A A . 15 LEU CA 1 1
10 9747 1 1 15 LEU CB C 4.236 3.664 4.787 1.00 . A A . 15 LEU CB 1 1
10 9748 1 1 15 LEU CD1 C 6.328 2.644 3.675 1.00 . A A . 15 LEU CD1 1 1
10 9749 1 1 15 LEU CD2 C 4.442 3.385 2.305 1.00 . A A . 15 LEU CD2 1 1
10 9750 1 1 15 LEU CG C 5.209 3.686 3.592 1.00 . A A . 15 LEU CG 1 1
10 9751 1 1 15 LEU H H 3.470 4.196 7.594 1.00 . A A . 15 LEU H 1 1
10 9752 1 1 15 LEU HA H 5.453 2.566 6.150 1.00 . A A . 15 LEU HA 1 1
10 9753 1 1 15 LEU HB2 H 3.529 2.851 4.643 1.00 . A A . 15 LEU HB2 1 1
10 9754 1 1 15 LEU HB3 H 3.661 4.585 4.788 1.00 . A A . 15 LEU HB3 1 1
10 9755 1 1 15 LEU HD11 H 7.048 2.938 4.437 1.00 . A A . 15 LEU HD11 1 1
10 9756 1 1 15 LEU HD12 H 6.855 2.589 2.722 1.00 . A A . 15 LEU HD12 1 1
10 9757 1 1 15 LEU HD13 H 5.912 1.664 3.912 1.00 . A A . 15 LEU HD13 1 1
10 9758 1 1 15 LEU HD21 H 5.072 3.626 1.452 1.00 . A A . 15 LEU HD21 1 1
10 9759 1 1 15 LEU HD22 H 3.526 3.968 2.266 1.00 . A A . 15 LEU HD22 1 1
10 9760 1 1 15 LEU HD23 H 4.182 2.330 2.255 1.00 . A A . 15 LEU HD23 1 1
10 9761 1 1 15 LEU HG H 5.654 4.677 3.514 1.00 . A A . 15 LEU HG 1 1
10 9762 1 1 15 LEU N N 3.827 3.354 7.166 1.00 . A A . 15 LEU N 1 1
10 9763 1 1 15 LEU O O 5.445 5.822 6.369 1.00 . A A . 15 LEU O 1 1
10 9764 1 1 16 PRO C C 8.597 6.103 6.170 1.00 . A A . 16 PRO C 1 1
10 9765 1 1 16 PRO CA C 7.977 5.464 7.439 1.00 . A A . 16 PRO CA 1 1
10 9766 1 1 16 PRO CB C 9.023 4.793 8.336 1.00 . A A . 16 PRO CB 1 1
10 9767 1 1 16 PRO CD C 7.520 3.105 7.539 1.00 . A A . 16 PRO CD 1 1
10 9768 1 1 16 PRO CG C 8.983 3.327 7.915 1.00 . A A . 16 PRO CG 1 1
10 9769 1 1 16 PRO HA H 7.472 6.235 8.017 1.00 . A A . 16 PRO HA 1 1
10 9770 1 1 16 PRO HB2 H 10.019 5.220 8.209 1.00 . A A . 16 PRO HB2 1 1
10 9771 1 1 16 PRO HB3 H 8.707 4.880 9.377 1.00 . A A . 16 PRO HB3 1 1
10 9772 1 1 16 PRO HD2 H 7.459 2.366 6.741 1.00 . A A . 16 PRO HD2 1 1
10 9773 1 1 16 PRO HD3 H 6.959 2.768 8.412 1.00 . A A . 16 PRO HD3 1 1
10 9774 1 1 16 PRO HG2 H 9.611 3.181 7.035 1.00 . A A . 16 PRO HG2 1 1
10 9775 1 1 16 PRO HG3 H 9.294 2.666 8.725 1.00 . A A . 16 PRO HG3 1 1
10 9776 1 1 16 PRO N N 7.016 4.406 7.119 1.00 . A A . 16 PRO N 1 1
10 9777 1 1 16 PRO O O 8.576 5.488 5.098 1.00 . A A . 16 PRO O 1 1
10 9778 1 1 17 PRO C C 7.962 8.850 7.891 1.00 . A A . 17 PRO C 1 1
10 9779 1 1 17 PRO CA C 9.276 8.155 7.475 1.00 . A A . 17 PRO CA 1 1
10 9780 1 1 17 PRO CB C 10.361 9.184 7.139 1.00 . A A . 17 PRO CB 1 1
10 9781 1 1 17 PRO CD C 9.819 7.992 5.146 1.00 . A A . 17 PRO CD 1 1
10 9782 1 1 17 PRO CG C 10.189 9.391 5.636 1.00 . A A . 17 PRO CG 1 1
10 9783 1 1 17 PRO HA H 9.621 7.559 8.319 1.00 . A A . 17 PRO HA 1 1
10 9784 1 1 17 PRO HB2 H 10.245 10.117 7.693 1.00 . A A . 17 PRO HB2 1 1
10 9785 1 1 17 PRO HB3 H 11.343 8.751 7.336 1.00 . A A . 17 PRO HB3 1 1
10 9786 1 1 17 PRO HD2 H 9.153 8.059 4.283 1.00 . A A . 17 PRO HD2 1 1
10 9787 1 1 17 PRO HD3 H 10.725 7.447 4.876 1.00 . A A . 17 PRO HD3 1 1
10 9788 1 1 17 PRO HG2 H 9.364 10.079 5.449 1.00 . A A . 17 PRO HG2 1 1
10 9789 1 1 17 PRO HG3 H 11.108 9.753 5.171 1.00 . A A . 17 PRO HG3 1 1
10 9790 1 1 17 PRO N N 9.167 7.325 6.268 1.00 . A A . 17 PRO N 1 1
10 9791 1 1 17 PRO O O 7.892 9.412 8.986 1.00 . A A . 17 PRO O 1 1
10 9792 1 1 18 TYR C C 4.939 8.791 8.615 1.00 . A A . 18 TYR C 1 1
10 9793 1 1 18 TYR CA C 5.583 9.364 7.336 1.00 . A A . 18 TYR CA 1 1
10 9794 1 1 18 TYR CB C 4.663 9.136 6.122 1.00 . A A . 18 TYR CB 1 1
10 9795 1 1 18 TYR CD1 C 5.714 10.661 4.389 1.00 . A A . 18 TYR CD1 1 1
10 9796 1 1 18 TYR CD2 C 5.537 8.280 3.890 1.00 . A A . 18 TYR CD2 1 1
10 9797 1 1 18 TYR CE1 C 6.324 10.877 3.138 1.00 . A A . 18 TYR CE1 1 1
10 9798 1 1 18 TYR CE2 C 6.130 8.494 2.628 1.00 . A A . 18 TYR CE2 1 1
10 9799 1 1 18 TYR CG C 5.315 9.363 4.766 1.00 . A A . 18 TYR CG 1 1
10 9800 1 1 18 TYR CZ C 6.526 9.795 2.251 1.00 . A A . 18 TYR CZ 1 1
10 9801 1 1 18 TYR H H 7.046 8.346 6.165 1.00 . A A . 18 TYR H 1 1
10 9802 1 1 18 TYR HA H 5.702 10.438 7.478 1.00 . A A . 18 TYR HA 1 1
10 9803 1 1 18 TYR HB2 H 4.273 8.120 6.153 1.00 . A A . 18 TYR HB2 1 1
10 9804 1 1 18 TYR HB3 H 3.804 9.803 6.211 1.00 . A A . 18 TYR HB3 1 1
10 9805 1 1 18 TYR HD1 H 5.552 11.493 5.063 1.00 . A A . 18 TYR HD1 1 1
10 9806 1 1 18 TYR HD2 H 5.230 7.280 4.172 1.00 . A A . 18 TYR HD2 1 1
10 9807 1 1 18 TYR HE1 H 6.629 11.873 2.851 1.00 . A A . 18 TYR HE1 1 1
10 9808 1 1 18 TYR HE2 H 6.265 7.678 1.927 1.00 . A A . 18 TYR HE2 1 1
10 9809 1 1 18 TYR HH H 7.375 10.926 0.917 1.00 . A A . 18 TYR HH 1 1
10 9810 1 1 18 TYR N N 6.909 8.785 7.065 1.00 . A A . 18 TYR N 1 1
10 9811 1 1 18 TYR O O 4.334 9.523 9.401 1.00 . A A . 18 TYR O 1 1
10 9812 1 1 18 TYR OH O 7.106 9.999 1.037 1.00 . A A . 18 TYR OH 1 1
10 9813 1 1 19 GLY C C 3.204 6.189 9.908 1.00 . A A . 19 GLY C 1 1
10 9814 1 1 19 GLY CA C 4.632 6.733 10.017 1.00 . A A . 19 GLY CA 1 1
10 9815 1 1 19 GLY H H 5.464 6.960 8.045 1.00 . A A . 19 GLY H 1 1
10 9816 1 1 19 GLY HA2 H 5.304 5.888 10.173 1.00 . A A . 19 GLY HA2 1 1
10 9817 1 1 19 GLY HA3 H 4.690 7.372 10.898 1.00 . A A . 19 GLY HA3 1 1
10 9818 1 1 19 GLY N N 5.075 7.478 8.825 1.00 . A A . 19 GLY N 1 1
10 9819 1 1 19 GLY O O 2.839 5.243 10.604 1.00 . A A . 19 GLY O 1 1
10 9820 1 1 20 VAL C C 0.776 6.634 7.209 1.00 . A A . 20 VAL C 1 1
10 9821 1 1 20 VAL CA C 1.028 6.354 8.690 1.00 . A A . 20 VAL CA 1 1
10 9822 1 1 20 VAL CB C -0.002 7.041 9.609 1.00 . A A . 20 VAL CB 1 1
10 9823 1 1 20 VAL CG1 C -0.144 8.552 9.373 1.00 . A A . 20 VAL CG1 1 1
10 9824 1 1 20 VAL CG2 C -1.385 6.388 9.500 1.00 . A A . 20 VAL CG2 1 1
10 9825 1 1 20 VAL H H 2.747 7.578 8.538 1.00 . A A . 20 VAL H 1 1
10 9826 1 1 20 VAL HA H 0.965 5.276 8.846 1.00 . A A . 20 VAL HA 1 1
10 9827 1 1 20 VAL HB H 0.342 6.905 10.633 1.00 . A A . 20 VAL HB 1 1
10 9828 1 1 20 VAL HG11 H -0.606 8.747 8.405 1.00 . A A . 20 VAL HG11 1 1
10 9829 1 1 20 VAL HG12 H -0.769 8.985 10.154 1.00 . A A . 20 VAL HG12 1 1
10 9830 1 1 20 VAL HG13 H 0.835 9.030 9.406 1.00 . A A . 20 VAL HG13 1 1
10 9831 1 1 20 VAL HG21 H -1.806 6.541 8.506 1.00 . A A . 20 VAL HG21 1 1
10 9832 1 1 20 VAL HG22 H -1.306 5.320 9.698 1.00 . A A . 20 VAL HG22 1 1
10 9833 1 1 20 VAL HG23 H -2.057 6.829 10.237 1.00 . A A . 20 VAL HG23 1 1
10 9834 1 1 20 VAL N N 2.390 6.773 9.031 1.00 . A A . 20 VAL N 1 1
10 9835 1 1 20 VAL O O 1.255 7.640 6.685 1.00 . A A . 20 VAL O 1 1
10 9836 1 1 21 GLY C C -1.805 5.324 4.921 1.00 . A A . 21 GLY C 1 1
10 9837 1 1 21 GLY CA C -0.411 5.908 5.148 1.00 . A A . 21 GLY CA 1 1
10 9838 1 1 21 GLY H H -0.315 4.956 7.048 1.00 . A A . 21 GLY H 1 1
10 9839 1 1 21 GLY HA2 H -0.435 6.960 4.868 1.00 . A A . 21 GLY HA2 1 1
10 9840 1 1 21 GLY HA3 H 0.293 5.386 4.499 1.00 . A A . 21 GLY HA3 1 1
10 9841 1 1 21 GLY N N 0.027 5.765 6.536 1.00 . A A . 21 GLY N 1 1
10 9842 1 1 21 GLY O O -2.369 4.660 5.797 1.00 . A A . 21 GLY O 1 1
10 9843 1 1 22 VAL C C -3.598 4.567 1.864 1.00 . A A . 22 VAL C 1 1
10 9844 1 1 22 VAL CA C -3.680 5.094 3.296 1.00 . A A . 22 VAL CA 1 1
10 9845 1 1 22 VAL CB C -4.738 6.211 3.400 1.00 . A A . 22 VAL CB 1 1
10 9846 1 1 22 VAL CG1 C -6.072 5.765 2.789 1.00 . A A . 22 VAL CG1 1 1
10 9847 1 1 22 VAL CG2 C -5.035 6.583 4.858 1.00 . A A . 22 VAL CG2 1 1
10 9848 1 1 22 VAL H H -1.861 6.187 3.096 1.00 . A A . 22 VAL H 1 1
10 9849 1 1 22 VAL HA H -3.998 4.272 3.939 1.00 . A A . 22 VAL HA 1 1
10 9850 1 1 22 VAL HB H -4.387 7.098 2.872 1.00 . A A . 22 VAL HB 1 1
10 9851 1 1 22 VAL HG11 H -5.996 5.716 1.703 1.00 . A A . 22 VAL HG11 1 1
10 9852 1 1 22 VAL HG12 H -6.329 4.781 3.178 1.00 . A A . 22 VAL HG12 1 1
10 9853 1 1 22 VAL HG13 H -6.861 6.474 3.042 1.00 . A A . 22 VAL HG13 1 1
10 9854 1 1 22 VAL HG21 H -5.646 7.486 4.883 1.00 . A A . 22 VAL HG21 1 1
10 9855 1 1 22 VAL HG22 H -5.575 5.770 5.348 1.00 . A A . 22 VAL HG22 1 1
10 9856 1 1 22 VAL HG23 H -4.112 6.784 5.400 1.00 . A A . 22 VAL HG23 1 1
10 9857 1 1 22 VAL N N -2.359 5.570 3.732 1.00 . A A . 22 VAL N 1 1
10 9858 1 1 22 VAL O O -3.256 5.295 0.934 1.00 . A A . 22 VAL O 1 1
10 9859 1 1 23 VAL C C -5.163 3.205 -0.440 1.00 . A A . 23 VAL C 1 1
10 9860 1 1 23 VAL CA C -3.992 2.626 0.372 1.00 . A A . 23 VAL CA 1 1
10 9861 1 1 23 VAL CB C -4.193 1.112 0.564 1.00 . A A . 23 VAL CB 1 1
10 9862 1 1 23 VAL CG1 C -4.171 0.362 -0.774 1.00 . A A . 23 VAL CG1 1 1
10 9863 1 1 23 VAL CG2 C -3.145 0.482 1.493 1.00 . A A . 23 VAL CG2 1 1
10 9864 1 1 23 VAL H H -4.176 2.758 2.505 1.00 . A A . 23 VAL H 1 1
10 9865 1 1 23 VAL HA H -3.062 2.792 -0.171 1.00 . A A . 23 VAL HA 1 1
10 9866 1 1 23 VAL HB H -5.163 0.968 1.025 1.00 . A A . 23 VAL HB 1 1
10 9867 1 1 23 VAL HG11 H -5.079 0.572 -1.341 1.00 . A A . 23 VAL HG11 1 1
10 9868 1 1 23 VAL HG12 H -3.307 0.673 -1.358 1.00 . A A . 23 VAL HG12 1 1
10 9869 1 1 23 VAL HG13 H -4.122 -0.715 -0.604 1.00 . A A . 23 VAL HG13 1 1
10 9870 1 1 23 VAL HG21 H -3.420 -0.553 1.681 1.00 . A A . 23 VAL HG21 1 1
10 9871 1 1 23 VAL HG22 H -2.154 0.528 1.042 1.00 . A A . 23 VAL HG22 1 1
10 9872 1 1 23 VAL HG23 H -3.131 0.975 2.465 1.00 . A A . 23 VAL HG23 1 1
10 9873 1 1 23 VAL N N -3.910 3.285 1.685 1.00 . A A . 23 VAL N 1 1
10 9874 1 1 23 VAL O O -6.244 3.430 0.113 1.00 . A A . 23 VAL O 1 1
10 9875 1 1 24 ALA C C -6.484 2.885 -3.697 1.00 . A A . 24 ALA C 1 1
10 9876 1 1 24 ALA CA C -5.982 3.931 -2.678 1.00 . A A . 24 ALA CA 1 1
10 9877 1 1 24 ALA CB C -5.382 5.152 -3.386 1.00 . A A . 24 ALA CB 1 1
10 9878 1 1 24 ALA H H -4.025 3.310 -2.084 1.00 . A A . 24 ALA H 1 1
10 9879 1 1 24 ALA HA H -6.851 4.272 -2.113 1.00 . A A . 24 ALA HA 1 1
10 9880 1 1 24 ALA HB1 H -4.614 4.839 -4.092 1.00 . A A . 24 ALA HB1 1 1
10 9881 1 1 24 ALA HB2 H -6.166 5.680 -3.930 1.00 . A A . 24 ALA HB2 1 1
10 9882 1 1 24 ALA HB3 H -4.939 5.831 -2.655 1.00 . A A . 24 ALA HB3 1 1
10 9883 1 1 24 ALA N N -4.977 3.401 -1.748 1.00 . A A . 24 ALA N 1 1
10 9884 1 1 24 ALA O O -7.685 2.807 -3.963 1.00 . A A . 24 ALA O 1 1
10 9885 1 1 25 GLY C C -4.655 0.370 -5.852 1.00 . A A . 25 GLY C 1 1
10 9886 1 1 25 GLY CA C -5.897 1.024 -5.239 1.00 . A A . 25 GLY CA 1 1
10 9887 1 1 25 GLY H H -4.608 2.210 -4.028 1.00 . A A . 25 GLY H 1 1
10 9888 1 1 25 GLY HA2 H -6.489 0.249 -4.752 1.00 . A A . 25 GLY HA2 1 1
10 9889 1 1 25 GLY HA3 H -6.490 1.453 -6.049 1.00 . A A . 25 GLY HA3 1 1
10 9890 1 1 25 GLY N N -5.582 2.074 -4.261 1.00 . A A . 25 GLY N 1 1
10 9891 1 1 25 GLY O O -3.523 0.771 -5.571 1.00 . A A . 25 GLY O 1 1
10 9892 1 1 26 ILE C C -3.514 -0.729 -8.733 1.00 . A A . 26 ILE C 1 1
10 9893 1 1 26 ILE CA C -3.836 -1.406 -7.392 1.00 . A A . 26 ILE CA 1 1
10 9894 1 1 26 ILE CB C -4.257 -2.883 -7.614 1.00 . A A . 26 ILE CB 1 1
10 9895 1 1 26 ILE CD1 C -5.651 -3.437 -5.488 1.00 . A A . 26 ILE CD1 1 1
10 9896 1 1 26 ILE CG1 C -4.381 -3.695 -6.305 1.00 . A A . 26 ILE CG1 1 1
10 9897 1 1 26 ILE CG2 C -3.185 -3.598 -8.454 1.00 . A A . 26 ILE CG2 1 1
10 9898 1 1 26 ILE H H -5.841 -0.894 -6.870 1.00 . A A . 26 ILE H 1 1
10 9899 1 1 26 ILE HA H -2.930 -1.408 -6.785 1.00 . A A . 26 ILE HA 1 1
10 9900 1 1 26 ILE HB H -5.203 -2.927 -8.156 1.00 . A A . 26 ILE HB 1 1
10 9901 1 1 26 ILE HD11 H -6.527 -3.532 -6.131 1.00 . A A . 26 ILE HD11 1 1
10 9902 1 1 26 ILE HD12 H -5.717 -4.171 -4.685 1.00 . A A . 26 ILE HD12 1 1
10 9903 1 1 26 ILE HD13 H -5.622 -2.448 -5.039 1.00 . A A . 26 ILE HD13 1 1
10 9904 1 1 26 ILE HG12 H -4.383 -4.758 -6.543 1.00 . A A . 26 ILE HG12 1 1
10 9905 1 1 26 ILE HG13 H -3.505 -3.504 -5.689 1.00 . A A . 26 ILE HG13 1 1
10 9906 1 1 26 ILE HG21 H -2.211 -3.431 -7.994 1.00 . A A . 26 ILE HG21 1 1
10 9907 1 1 26 ILE HG22 H -3.383 -4.670 -8.497 1.00 . A A . 26 ILE HG22 1 1
10 9908 1 1 26 ILE HG23 H -3.181 -3.228 -9.480 1.00 . A A . 26 ILE HG23 1 1
10 9909 1 1 26 ILE N N -4.878 -0.650 -6.686 1.00 . A A . 26 ILE N 1 1
10 9910 1 1 26 ILE O O -4.405 -0.479 -9.547 1.00 . A A . 26 ILE O 1 1
10 9911 1 1 27 ALA C C -0.655 -0.927 -10.832 1.00 . A A . 27 ALA C 1 1
10 9912 1 1 27 ALA CA C -1.676 0.050 -10.221 1.00 . A A . 27 ALA CA 1 1
10 9913 1 1 27 ALA CB C -1.046 1.415 -9.913 1.00 . A A . 27 ALA CB 1 1
10 9914 1 1 27 ALA H H -1.586 -0.655 -8.206 1.00 . A A . 27 ALA H 1 1
10 9915 1 1 27 ALA HA H -2.477 0.205 -10.948 1.00 . A A . 27 ALA HA 1 1
10 9916 1 1 27 ALA HB1 H -0.254 1.303 -9.170 1.00 . A A . 27 ALA HB1 1 1
10 9917 1 1 27 ALA HB2 H -0.621 1.838 -10.824 1.00 . A A . 27 ALA HB2 1 1
10 9918 1 1 27 ALA HB3 H -1.805 2.094 -9.525 1.00 . A A . 27 ALA HB3 1 1
10 9919 1 1 27 ALA N N -2.225 -0.487 -8.976 1.00 . A A . 27 ALA N 1 1
10 9920 1 1 27 ALA O O 0.386 -1.197 -10.233 1.00 . A A . 27 ALA O 1 1
10 9921 1 1 28 GLN C C 1.043 -1.505 -13.516 1.00 . A A . 28 GLN C 1 1
10 9922 1 1 28 GLN CA C -0.009 -2.336 -12.756 1.00 . A A . 28 GLN CA 1 1
10 9923 1 1 28 GLN CB C -0.760 -3.298 -13.693 1.00 . A A . 28 GLN CB 1 1
10 9924 1 1 28 GLN CD C -1.916 -5.567 -13.601 1.00 . A A . 28 GLN CD 1 1
10 9925 1 1 28 GLN CG C -1.740 -4.207 -12.927 1.00 . A A . 28 GLN CG 1 1
10 9926 1 1 28 GLN H H -1.846 -1.290 -12.423 1.00 . A A . 28 GLN H 1 1
10 9927 1 1 28 GLN HA H 0.516 -2.957 -12.037 1.00 . A A . 28 GLN HA 1 1
10 9928 1 1 28 GLN HB2 H -1.304 -2.740 -14.457 1.00 . A A . 28 GLN HB2 1 1
10 9929 1 1 28 GLN HB3 H -0.015 -3.919 -14.190 1.00 . A A . 28 GLN HB3 1 1
10 9930 1 1 28 GLN HE21 H -0.168 -6.304 -12.857 1.00 . A A . 28 GLN HE21 1 1
10 9931 1 1 28 GLN HE22 H -1.123 -7.377 -13.864 1.00 . A A . 28 GLN HE22 1 1
10 9932 1 1 28 GLN HG2 H -1.375 -4.376 -11.914 1.00 . A A . 28 GLN HG2 1 1
10 9933 1 1 28 GLN HG3 H -2.708 -3.710 -12.857 1.00 . A A . 28 GLN HG3 1 1
10 9934 1 1 28 GLN N N -0.942 -1.476 -12.018 1.00 . A A . 28 GLN N 1 1
10 9935 1 1 28 GLN NE2 N -0.984 -6.481 -13.422 1.00 . A A . 28 GLN NE2 1 1
10 9936 1 1 28 GLN O O 0.717 -0.787 -14.466 1.00 . A A . 28 GLN O 1 1
10 9937 1 1 28 GLN OE1 O -2.889 -5.836 -14.293 1.00 . A A . 28 GLN OE1 1 1
10 9938 1 1 29 ARG C C 4.243 -1.879 -14.612 1.00 . A A . 29 ARG C 1 1
10 9939 1 1 29 ARG CA C 3.486 -0.926 -13.684 1.00 . A A . 29 ARG CA 1 1
10 9940 1 1 29 ARG CB C 4.401 -0.405 -12.556 1.00 . A A . 29 ARG CB 1 1
10 9941 1 1 29 ARG CD C 4.015 2.130 -12.489 1.00 . A A . 29 ARG CD 1 1
10 9942 1 1 29 ARG CG C 3.787 0.780 -11.787 1.00 . A A . 29 ARG CG 1 1
10 9943 1 1 29 ARG CZ C 5.686 3.996 -12.344 1.00 . A A . 29 ARG CZ 1 1
10 9944 1 1 29 ARG H H 2.472 -2.226 -12.310 1.00 . A A . 29 ARG H 1 1
10 9945 1 1 29 ARG HA H 3.157 -0.075 -14.283 1.00 . A A . 29 ARG HA 1 1
10 9946 1 1 29 ARG HB2 H 4.592 -1.220 -11.859 1.00 . A A . 29 ARG HB2 1 1
10 9947 1 1 29 ARG HB3 H 5.364 -0.100 -12.974 1.00 . A A . 29 ARG HB3 1 1
10 9948 1 1 29 ARG HD2 H 4.026 1.985 -13.572 1.00 . A A . 29 ARG HD2 1 1
10 9949 1 1 29 ARG HD3 H 3.178 2.787 -12.241 1.00 . A A . 29 ARG HD3 1 1
10 9950 1 1 29 ARG HE H 5.845 2.271 -11.394 1.00 . A A . 29 ARG HE 1 1
10 9951 1 1 29 ARG HG2 H 2.716 0.621 -11.667 1.00 . A A . 29 ARG HG2 1 1
10 9952 1 1 29 ARG HG3 H 4.221 0.822 -10.786 1.00 . A A . 29 ARG HG3 1 1
10 9953 1 1 29 ARG HH11 H 4.243 4.394 -13.660 1.00 . A A . 29 ARG HH11 1 1
10 9954 1 1 29 ARG HH12 H 5.392 5.680 -13.411 1.00 . A A . 29 ARG HH12 1 1
10 9955 1 1 29 ARG HH21 H 7.262 3.946 -11.098 1.00 . A A . 29 ARG HH21 1 1
10 9956 1 1 29 ARG HH22 H 7.060 5.418 -11.998 1.00 . A A . 29 ARG HH22 1 1
10 9957 1 1 29 ARG N N 2.311 -1.601 -13.097 1.00 . A A . 29 ARG N 1 1
10 9958 1 1 29 ARG NE N 5.270 2.776 -12.049 1.00 . A A . 29 ARG NE 1 1
10 9959 1 1 29 ARG NH1 N 5.060 4.755 -13.200 1.00 . A A . 29 ARG NH1 1 1
10 9960 1 1 29 ARG NH2 N 6.752 4.485 -11.778 1.00 . A A . 29 ARG NH2 1 1
10 9961 1 1 29 ARG O O 4.735 -2.918 -14.170 1.00 . A A . 29 ARG O 1 1
10 9962 1 1 30 SER C C 6.556 -2.136 -16.766 1.00 . A A . 30 SER C 1 1
10 9963 1 1 30 SER CA C 5.035 -2.271 -16.948 1.00 . A A . 30 SER CA 1 1
10 9964 1 1 30 SER CB C 4.612 -1.766 -18.338 1.00 . A A . 30 SER CB 1 1
10 9965 1 1 30 SER H H 3.807 -0.711 -16.182 1.00 . A A . 30 SER H 1 1
10 9966 1 1 30 SER HA H 4.774 -3.327 -16.893 1.00 . A A . 30 SER HA 1 1
10 9967 1 1 30 SER HB2 H 4.985 -0.752 -18.492 1.00 . A A . 30 SER HB2 1 1
10 9968 1 1 30 SER HB3 H 5.042 -2.417 -19.101 1.00 . A A . 30 SER HB3 1 1
10 9969 1 1 30 SER HG H 2.963 -1.379 -19.332 1.00 . A A . 30 SER HG 1 1
10 9970 1 1 30 SER N N 4.306 -1.541 -15.898 1.00 . A A . 30 SER N 1 1
10 9971 1 1 30 SER O O 7.139 -1.103 -17.102 1.00 . A A . 30 SER O 1 1
10 9972 1 1 30 SER OG O 3.196 -1.762 -18.463 1.00 . A A . 30 SER OG 1 1
10 9973 1 1 31 VAL C C 9.284 -4.459 -16.558 1.00 . A A . 31 VAL C 1 1
10 9974 1 1 31 VAL CA C 8.652 -3.222 -15.916 1.00 . A A . 31 VAL CA 1 1
10 9975 1 1 31 VAL CB C 8.894 -3.157 -14.390 1.00 . A A . 31 VAL CB 1 1
10 9976 1 1 31 VAL CG1 C 8.233 -4.283 -13.590 1.00 . A A . 31 VAL CG1 1 1
10 9977 1 1 31 VAL CG2 C 10.391 -3.129 -14.057 1.00 . A A . 31 VAL CG2 1 1
10 9978 1 1 31 VAL H H 6.661 -3.987 -15.963 1.00 . A A . 31 VAL H 1 1
10 9979 1 1 31 VAL HA H 9.136 -2.346 -16.352 1.00 . A A . 31 VAL HA 1 1
10 9980 1 1 31 VAL HB H 8.461 -2.228 -14.025 1.00 . A A . 31 VAL HB 1 1
10 9981 1 1 31 VAL HG11 H 7.164 -4.284 -13.791 1.00 . A A . 31 VAL HG11 1 1
10 9982 1 1 31 VAL HG12 H 8.653 -5.252 -13.861 1.00 . A A . 31 VAL HG12 1 1
10 9983 1 1 31 VAL HG13 H 8.385 -4.116 -12.524 1.00 . A A . 31 VAL HG13 1 1
10 9984 1 1 31 VAL HG21 H 10.896 -2.381 -14.669 1.00 . A A . 31 VAL HG21 1 1
10 9985 1 1 31 VAL HG22 H 10.523 -2.864 -13.007 1.00 . A A . 31 VAL HG22 1 1
10 9986 1 1 31 VAL HG23 H 10.840 -4.107 -14.232 1.00 . A A . 31 VAL HG23 1 1
10 9987 1 1 31 VAL N N 7.208 -3.167 -16.219 1.00 . A A . 31 VAL N 1 1
10 9988 1 1 31 VAL O O 8.761 -5.562 -16.427 1.00 . A A . 31 VAL O 1 1
10 9989 1 1 32 SER C C 10.090 -6.182 -18.986 1.00 . A A . 32 SER C 1 1
10 9990 1 1 32 SER CA C 11.043 -5.411 -18.034 1.00 . A A . 32 SER CA 1 1
10 9991 1 1 32 SER CB C 11.750 -6.330 -17.019 1.00 . A A . 32 SER CB 1 1
10 9992 1 1 32 SER H H 10.784 -3.379 -17.374 1.00 . A A . 32 SER H 1 1
10 9993 1 1 32 SER HA H 11.818 -4.972 -18.661 1.00 . A A . 32 SER HA 1 1
10 9994 1 1 32 SER HB2 H 12.270 -5.709 -16.287 1.00 . A A . 32 SER HB2 1 1
10 9995 1 1 32 SER HB3 H 11.010 -6.932 -16.486 1.00 . A A . 32 SER HB3 1 1
10 9996 1 1 32 SER HG H 12.215 -7.787 -18.229 1.00 . A A . 32 SER HG 1 1
10 9997 1 1 32 SER N N 10.389 -4.307 -17.296 1.00 . A A . 32 SER N 1 1
10 9998 1 1 32 SER O O 10.294 -7.361 -19.285 1.00 . A A . 32 SER O 1 1
10 9999 1 1 32 SER OG O 12.703 -7.179 -17.639 1.00 . A A . 32 SER OG 1 1
10 10000 1 1 33 GLY C C 6.825 -6.822 -19.520 1.00 . A A . 33 GLY C 1 1
10 10001 1 1 33 GLY CA C 7.948 -6.092 -20.281 1.00 . A A . 33 GLY CA 1 1
10 10002 1 1 33 GLY H H 8.941 -4.553 -19.184 1.00 . A A . 33 GLY H 1 1
10 10003 1 1 33 GLY HA2 H 7.490 -5.286 -20.854 1.00 . A A . 33 GLY HA2 1 1
10 10004 1 1 33 GLY HA3 H 8.378 -6.796 -20.994 1.00 . A A . 33 GLY HA3 1 1
10 10005 1 1 33 GLY N N 9.017 -5.525 -19.449 1.00 . A A . 33 GLY N 1 1
10 10006 1 1 33 GLY O O 5.817 -7.173 -20.137 1.00 . A A . 33 GLY O 1 1
10 10007 1 1 34 VAL C C 5.236 -6.598 -16.473 1.00 . A A . 34 VAL C 1 1
10 10008 1 1 34 VAL CA C 5.938 -7.656 -17.331 1.00 . A A . 34 VAL CA 1 1
10 10009 1 1 34 VAL CB C 6.528 -8.792 -16.462 1.00 . A A . 34 VAL CB 1 1
10 10010 1 1 34 VAL CG1 C 6.926 -10.004 -17.325 1.00 . A A . 34 VAL CG1 1 1
10 10011 1 1 34 VAL CG2 C 7.722 -8.401 -15.579 1.00 . A A . 34 VAL CG2 1 1
10 10012 1 1 34 VAL H H 7.784 -6.682 -17.741 1.00 . A A . 34 VAL H 1 1
10 10013 1 1 34 VAL HA H 5.170 -8.115 -17.954 1.00 . A A . 34 VAL HA 1 1
10 10014 1 1 34 VAL HB H 5.738 -9.121 -15.789 1.00 . A A . 34 VAL HB 1 1
10 10015 1 1 34 VAL HG11 H 6.910 -9.755 -18.386 1.00 . A A . 34 VAL HG11 1 1
10 10016 1 1 34 VAL HG12 H 7.927 -10.357 -17.073 1.00 . A A . 34 VAL HG12 1 1
10 10017 1 1 34 VAL HG13 H 6.222 -10.818 -17.150 1.00 . A A . 34 VAL HG13 1 1
10 10018 1 1 34 VAL HG21 H 7.465 -7.558 -14.939 1.00 . A A . 34 VAL HG21 1 1
10 10019 1 1 34 VAL HG22 H 7.994 -9.241 -14.938 1.00 . A A . 34 VAL HG22 1 1
10 10020 1 1 34 VAL HG23 H 8.581 -8.139 -16.196 1.00 . A A . 34 VAL HG23 1 1
10 10021 1 1 34 VAL N N 6.955 -7.035 -18.203 1.00 . A A . 34 VAL N 1 1
10 10022 1 1 34 VAL O O 5.877 -5.763 -15.835 1.00 . A A . 34 VAL O 1 1
10 10023 1 1 35 SER C C 2.986 -6.204 -14.222 1.00 . A A . 35 SER C 1 1
10 10024 1 1 35 SER CA C 3.129 -5.650 -15.643 1.00 . A A . 35 SER CA 1 1
10 10025 1 1 35 SER CB C 1.742 -5.374 -16.252 1.00 . A A . 35 SER CB 1 1
10 10026 1 1 35 SER H H 3.397 -7.253 -17.032 1.00 . A A . 35 SER H 1 1
10 10027 1 1 35 SER HA H 3.656 -4.699 -15.600 1.00 . A A . 35 SER HA 1 1
10 10028 1 1 35 SER HB2 H 1.016 -6.098 -15.876 1.00 . A A . 35 SER HB2 1 1
10 10029 1 1 35 SER HB3 H 1.424 -4.376 -15.944 1.00 . A A . 35 SER HB3 1 1
10 10030 1 1 35 SER HG H 0.857 -5.253 -18.002 1.00 . A A . 35 SER HG 1 1
10 10031 1 1 35 SER N N 3.903 -6.593 -16.461 1.00 . A A . 35 SER N 1 1
10 10032 1 1 35 SER O O 2.401 -7.275 -14.037 1.00 . A A . 35 SER O 1 1
10 10033 1 1 35 SER OG O 1.760 -5.430 -17.673 1.00 . A A . 35 SER OG 1 1
10 10034 1 1 36 ARG C C 2.478 -4.934 -11.039 1.00 . A A . 36 ARG C 1 1
10 10035 1 1 36 ARG CA C 3.381 -5.894 -11.790 1.00 . A A . 36 ARG CA 1 1
10 10036 1 1 36 ARG CB C 4.757 -5.979 -11.106 1.00 . A A . 36 ARG CB 1 1
10 10037 1 1 36 ARG CD C 7.072 -7.053 -11.201 1.00 . A A . 36 ARG CD 1 1
10 10038 1 1 36 ARG CG C 5.824 -6.635 -11.988 1.00 . A A . 36 ARG CG 1 1
10 10039 1 1 36 ARG CZ C 8.019 -9.248 -10.430 1.00 . A A . 36 ARG CZ 1 1
10 10040 1 1 36 ARG H H 3.964 -4.616 -13.434 1.00 . A A . 36 ARG H 1 1
10 10041 1 1 36 ARG HA H 2.932 -6.888 -11.731 1.00 . A A . 36 ARG HA 1 1
10 10042 1 1 36 ARG HB2 H 5.101 -4.978 -10.852 1.00 . A A . 36 ARG HB2 1 1
10 10043 1 1 36 ARG HB3 H 4.649 -6.544 -10.178 1.00 . A A . 36 ARG HB3 1 1
10 10044 1 1 36 ARG HD2 H 7.945 -6.847 -11.825 1.00 . A A . 36 ARG HD2 1 1
10 10045 1 1 36 ARG HD3 H 7.154 -6.452 -10.292 1.00 . A A . 36 ARG HD3 1 1
10 10046 1 1 36 ARG HE H 6.162 -8.976 -11.032 1.00 . A A . 36 ARG HE 1 1
10 10047 1 1 36 ARG HG2 H 5.406 -7.502 -12.505 1.00 . A A . 36 ARG HG2 1 1
10 10048 1 1 36 ARG HG3 H 6.111 -5.899 -12.733 1.00 . A A . 36 ARG HG3 1 1
10 10049 1 1 36 ARG HH11 H 9.298 -7.757 -10.130 1.00 . A A . 36 ARG HH11 1 1
10 10050 1 1 36 ARG HH12 H 9.914 -9.346 -9.760 1.00 . A A . 36 ARG HH12 1 1
10 10051 1 1 36 ARG HH21 H 6.982 -10.966 -10.553 1.00 . A A . 36 ARG HH21 1 1
10 10052 1 1 36 ARG HH22 H 8.604 -11.104 -9.952 1.00 . A A . 36 ARG HH22 1 1
10 10053 1 1 36 ARG N N 3.483 -5.483 -13.207 1.00 . A A . 36 ARG N 1 1
10 10054 1 1 36 ARG NE N 7.028 -8.492 -10.866 1.00 . A A . 36 ARG NE 1 1
10 10055 1 1 36 ARG NH1 N 9.184 -8.754 -10.114 1.00 . A A . 36 ARG NH1 1 1
10 10056 1 1 36 ARG NH2 N 7.864 -10.538 -10.330 1.00 . A A . 36 ARG NH2 1 1
10 10057 1 1 36 ARG O O 2.594 -3.722 -11.202 1.00 . A A . 36 ARG O 1 1
10 10058 1 1 37 ALA C C 1.411 -4.032 -8.227 1.00 . A A . 37 ALA C 1 1
10 10059 1 1 37 ALA CA C 0.668 -4.683 -9.409 1.00 . A A . 37 ALA CA 1 1
10 10060 1 1 37 ALA CB C -0.471 -5.603 -8.965 1.00 . A A . 37 ALA CB 1 1
10 10061 1 1 37 ALA H H 1.564 -6.474 -10.136 1.00 . A A . 37 ALA H 1 1
10 10062 1 1 37 ALA HA H 0.236 -3.880 -10.006 1.00 . A A . 37 ALA HA 1 1
10 10063 1 1 37 ALA HB1 H -0.951 -5.203 -8.076 1.00 . A A . 37 ALA HB1 1 1
10 10064 1 1 37 ALA HB2 H -1.203 -5.678 -9.770 1.00 . A A . 37 ALA HB2 1 1
10 10065 1 1 37 ALA HB3 H -0.090 -6.595 -8.731 1.00 . A A . 37 ALA HB3 1 1
10 10066 1 1 37 ALA N N 1.566 -5.471 -10.240 1.00 . A A . 37 ALA N 1 1
10 10067 1 1 37 ALA O O 2.296 -4.635 -7.611 1.00 . A A . 37 ALA O 1 1
10 10068 1 1 38 TYR C C 0.398 -1.223 -6.094 1.00 . A A . 38 TYR C 1 1
10 10069 1 1 38 TYR CA C 1.518 -2.005 -6.791 1.00 . A A . 38 TYR CA 1 1
10 10070 1 1 38 TYR CB C 2.571 -1.029 -7.335 1.00 . A A . 38 TYR CB 1 1
10 10071 1 1 38 TYR CD1 C 4.832 -1.926 -6.665 1.00 . A A . 38 TYR CD1 1 1
10 10072 1 1 38 TYR CD2 C 4.219 -2.007 -9.018 1.00 . A A . 38 TYR CD2 1 1
10 10073 1 1 38 TYR CE1 C 6.066 -2.536 -6.957 1.00 . A A . 38 TYR CE1 1 1
10 10074 1 1 38 TYR CE2 C 5.461 -2.601 -9.321 1.00 . A A . 38 TYR CE2 1 1
10 10075 1 1 38 TYR CG C 3.902 -1.668 -7.687 1.00 . A A . 38 TYR CG 1 1
10 10076 1 1 38 TYR CZ C 6.381 -2.882 -8.287 1.00 . A A . 38 TYR CZ 1 1
10 10077 1 1 38 TYR H H 0.366 -2.343 -8.530 1.00 . A A . 38 TYR H 1 1
10 10078 1 1 38 TYR HA H 1.992 -2.657 -6.062 1.00 . A A . 38 TYR HA 1 1
10 10079 1 1 38 TYR HB2 H 2.173 -0.505 -8.207 1.00 . A A . 38 TYR HB2 1 1
10 10080 1 1 38 TYR HB3 H 2.745 -0.283 -6.564 1.00 . A A . 38 TYR HB3 1 1
10 10081 1 1 38 TYR HD1 H 4.591 -1.661 -5.651 1.00 . A A . 38 TYR HD1 1 1
10 10082 1 1 38 TYR HD2 H 3.506 -1.833 -9.811 1.00 . A A . 38 TYR HD2 1 1
10 10083 1 1 38 TYR HE1 H 6.776 -2.740 -6.171 1.00 . A A . 38 TYR HE1 1 1
10 10084 1 1 38 TYR HE2 H 5.706 -2.848 -10.343 1.00 . A A . 38 TYR HE2 1 1
10 10085 1 1 38 TYR HH H 7.672 -3.682 -9.506 1.00 . A A . 38 TYR HH 1 1
10 10086 1 1 38 TYR N N 0.999 -2.809 -7.893 1.00 . A A . 38 TYR N 1 1
10 10087 1 1 38 TYR O O -0.381 -0.536 -6.757 1.00 . A A . 38 TYR O 1 1
10 10088 1 1 38 TYR OH O 7.572 -3.482 -8.561 1.00 . A A . 38 TYR OH 1 1
10 10089 1 1 39 TYR C C -0.214 0.927 -3.885 1.00 . A A . 39 TYR C 1 1
10 10090 1 1 39 TYR CA C -0.658 -0.537 -3.976 1.00 . A A . 39 TYR CA 1 1
10 10091 1 1 39 TYR CB C -0.806 -1.107 -2.558 1.00 . A A . 39 TYR CB 1 1
10 10092 1 1 39 TYR CD1 C -2.227 -3.096 -3.196 1.00 . A A . 39 TYR CD1 1 1
10 10093 1 1 39 TYR CD2 C -0.337 -3.440 -1.696 1.00 . A A . 39 TYR CD2 1 1
10 10094 1 1 39 TYR CE1 C -2.521 -4.470 -3.146 1.00 . A A . 39 TYR CE1 1 1
10 10095 1 1 39 TYR CE2 C -0.637 -4.813 -1.628 1.00 . A A . 39 TYR CE2 1 1
10 10096 1 1 39 TYR CG C -1.132 -2.582 -2.480 1.00 . A A . 39 TYR CG 1 1
10 10097 1 1 39 TYR CZ C -1.743 -5.331 -2.343 1.00 . A A . 39 TYR CZ 1 1
10 10098 1 1 39 TYR H H 0.955 -1.919 -4.276 1.00 . A A . 39 TYR H 1 1
10 10099 1 1 39 TYR HA H -1.632 -0.575 -4.463 1.00 . A A . 39 TYR HA 1 1
10 10100 1 1 39 TYR HB2 H 0.106 -0.913 -2.002 1.00 . A A . 39 TYR HB2 1 1
10 10101 1 1 39 TYR HB3 H -1.598 -0.564 -2.049 1.00 . A A . 39 TYR HB3 1 1
10 10102 1 1 39 TYR HD1 H -2.837 -2.435 -3.796 1.00 . A A . 39 TYR HD1 1 1
10 10103 1 1 39 TYR HD2 H 0.506 -3.049 -1.143 1.00 . A A . 39 TYR HD2 1 1
10 10104 1 1 39 TYR HE1 H -3.322 -4.875 -3.746 1.00 . A A . 39 TYR HE1 1 1
10 10105 1 1 39 TYR HE2 H -0.002 -5.453 -1.041 1.00 . A A . 39 TYR HE2 1 1
10 10106 1 1 39 TYR HH H -1.371 -7.193 -1.858 1.00 . A A . 39 TYR HH 1 1
10 10107 1 1 39 TYR N N 0.301 -1.317 -4.765 1.00 . A A . 39 TYR N 1 1
10 10108 1 1 39 TYR O O 0.873 1.212 -3.384 1.00 . A A . 39 TYR O 1 1
10 10109 1 1 39 TYR OH O -2.043 -6.657 -2.307 1.00 . A A . 39 TYR OH 1 1
10 10110 1 1 40 GLN C C -1.128 3.780 -2.848 1.00 . A A . 40 GLN C 1 1
10 10111 1 1 40 GLN CA C -0.824 3.296 -4.279 1.00 . A A . 40 GLN CA 1 1
10 10112 1 1 40 GLN CB C -1.726 3.986 -5.318 1.00 . A A . 40 GLN CB 1 1
10 10113 1 1 40 GLN CD C -2.576 6.232 -6.181 1.00 . A A . 40 GLN CD 1 1
10 10114 1 1 40 GLN CG C -1.473 5.499 -5.417 1.00 . A A . 40 GLN CG 1 1
10 10115 1 1 40 GLN H H -1.894 1.521 -4.818 1.00 . A A . 40 GLN H 1 1
10 10116 1 1 40 GLN HA H 0.218 3.523 -4.514 1.00 . A A . 40 GLN HA 1 1
10 10117 1 1 40 GLN HB2 H -1.545 3.540 -6.296 1.00 . A A . 40 GLN HB2 1 1
10 10118 1 1 40 GLN HB3 H -2.771 3.811 -5.059 1.00 . A A . 40 GLN HB3 1 1
10 10119 1 1 40 GLN HE21 H -2.426 5.067 -7.844 1.00 . A A . 40 GLN HE21 1 1
10 10120 1 1 40 GLN HE22 H -3.619 6.361 -7.869 1.00 . A A . 40 GLN HE22 1 1
10 10121 1 1 40 GLN HG2 H -1.411 5.932 -4.418 1.00 . A A . 40 GLN HG2 1 1
10 10122 1 1 40 GLN HG3 H -0.518 5.663 -5.917 1.00 . A A . 40 GLN HG3 1 1
10 10123 1 1 40 GLN N N -1.041 1.851 -4.376 1.00 . A A . 40 GLN N 1 1
10 10124 1 1 40 GLN NE2 N -2.885 5.848 -7.402 1.00 . A A . 40 GLN NE2 1 1
10 10125 1 1 40 GLN O O -2.296 3.904 -2.479 1.00 . A A . 40 GLN O 1 1
10 10126 1 1 40 GLN OE1 O -3.172 7.186 -5.700 1.00 . A A . 40 GLN OE1 1 1
10 10127 1 1 41 VAL C C -0.152 6.126 -0.720 1.00 . A A . 41 VAL C 1 1
10 10128 1 1 41 VAL CA C -0.255 4.603 -0.674 1.00 . A A . 41 VAL CA 1 1
10 10129 1 1 41 VAL CB C 0.795 4.064 0.317 1.00 . A A . 41 VAL CB 1 1
10 10130 1 1 41 VAL CG1 C 0.385 4.401 1.758 1.00 . A A . 41 VAL CG1 1 1
10 10131 1 1 41 VAL CG2 C 0.967 2.548 0.225 1.00 . A A . 41 VAL CG2 1 1
10 10132 1 1 41 VAL H H 0.833 3.829 -2.358 1.00 . A A . 41 VAL H 1 1
10 10133 1 1 41 VAL HA H -1.234 4.333 -0.284 1.00 . A A . 41 VAL HA 1 1
10 10134 1 1 41 VAL HB H 1.761 4.520 0.113 1.00 . A A . 41 VAL HB 1 1
10 10135 1 1 41 VAL HG11 H 1.132 4.020 2.455 1.00 . A A . 41 VAL HG11 1 1
10 10136 1 1 41 VAL HG12 H 0.318 5.482 1.885 1.00 . A A . 41 VAL HG12 1 1
10 10137 1 1 41 VAL HG13 H -0.578 3.950 1.992 1.00 . A A . 41 VAL HG13 1 1
10 10138 1 1 41 VAL HG21 H 1.367 2.274 -0.756 1.00 . A A . 41 VAL HG21 1 1
10 10139 1 1 41 VAL HG22 H 1.676 2.235 0.989 1.00 . A A . 41 VAL HG22 1 1
10 10140 1 1 41 VAL HG23 H 0.011 2.054 0.387 1.00 . A A . 41 VAL HG23 1 1
10 10141 1 1 41 VAL N N -0.106 4.035 -2.028 1.00 . A A . 41 VAL N 1 1
10 10142 1 1 41 VAL O O 0.898 6.658 -1.072 1.00 . A A . 41 VAL O 1 1
10 10143 1 1 42 ASP C C -1.164 8.710 1.195 1.00 . A A . 42 ASP C 1 1
10 10144 1 1 42 ASP CA C -1.306 8.286 -0.281 1.00 . A A . 42 ASP CA 1 1
10 10145 1 1 42 ASP CB C -2.647 8.748 -0.877 1.00 . A A . 42 ASP CB 1 1
10 10146 1 1 42 ASP CG C -2.805 10.277 -0.871 1.00 . A A . 42 ASP CG 1 1
10 10147 1 1 42 ASP H H -2.049 6.303 -0.086 1.00 . A A . 42 ASP H 1 1
10 10148 1 1 42 ASP HA H -0.491 8.747 -0.845 1.00 . A A . 42 ASP HA 1 1
10 10149 1 1 42 ASP HB2 H -2.720 8.390 -1.906 1.00 . A A . 42 ASP HB2 1 1
10 10150 1 1 42 ASP HB3 H -3.465 8.292 -0.313 1.00 . A A . 42 ASP HB3 1 1
10 10151 1 1 42 ASP N N -1.236 6.826 -0.397 1.00 . A A . 42 ASP N 1 1
10 10152 1 1 42 ASP O O -1.637 8.016 2.103 1.00 . A A . 42 ASP O 1 1
10 10153 1 1 42 ASP OD1 O -2.156 10.952 -1.705 1.00 . A A . 42 ASP OD1 1 1
10 10154 1 1 42 ASP OD2 O -3.598 10.800 -0.053 1.00 . A A . 42 ASP OD2 1 1
10 10155 1 1 43 PHE C C -0.825 11.804 2.948 1.00 . A A . 43 PHE C 1 1
10 10156 1 1 43 PHE CA C -0.243 10.388 2.783 1.00 . A A . 43 PHE CA 1 1
10 10157 1 1 43 PHE CB C 1.275 10.413 3.038 1.00 . A A . 43 PHE CB 1 1
10 10158 1 1 43 PHE CD1 C 1.995 8.011 3.388 1.00 . A A . 43 PHE CD1 1 1
10 10159 1 1 43 PHE CD2 C 2.648 9.140 1.340 1.00 . A A . 43 PHE CD2 1 1
10 10160 1 1 43 PHE CE1 C 2.623 6.840 2.945 1.00 . A A . 43 PHE CE1 1 1
10 10161 1 1 43 PHE CE2 C 3.287 7.974 0.894 1.00 . A A . 43 PHE CE2 1 1
10 10162 1 1 43 PHE CG C 2.005 9.165 2.589 1.00 . A A . 43 PHE CG 1 1
10 10163 1 1 43 PHE CZ C 3.275 6.826 1.702 1.00 . A A . 43 PHE CZ 1 1
10 10164 1 1 43 PHE H H -0.143 10.361 0.650 1.00 . A A . 43 PHE H 1 1
10 10165 1 1 43 PHE HA H -0.694 9.728 3.523 1.00 . A A . 43 PHE HA 1 1
10 10166 1 1 43 PHE HB2 H 1.708 11.270 2.519 1.00 . A A . 43 PHE HB2 1 1
10 10167 1 1 43 PHE HB3 H 1.451 10.561 4.105 1.00 . A A . 43 PHE HB3 1 1
10 10168 1 1 43 PHE HD1 H 1.500 8.014 4.340 1.00 . A A . 43 PHE HD1 1 1
10 10169 1 1 43 PHE HD2 H 2.631 10.015 0.714 1.00 . A A . 43 PHE HD2 1 1
10 10170 1 1 43 PHE HE1 H 2.591 5.961 3.569 1.00 . A A . 43 PHE HE1 1 1
10 10171 1 1 43 PHE HE2 H 3.780 7.960 -0.067 1.00 . A A . 43 PHE HE2 1 1
10 10172 1 1 43 PHE HZ H 3.774 5.936 1.367 1.00 . A A . 43 PHE HZ 1 1
10 10173 1 1 43 PHE N N -0.519 9.854 1.440 1.00 . A A . 43 PHE N 1 1
10 10174 1 1 43 PHE O O -0.787 12.586 1.991 1.00 . A A . 43 PHE O 1 1
10 10175 1 1 44 PRO C C -0.738 14.598 4.362 1.00 . A A . 44 PRO C 1 1
10 10176 1 1 44 PRO CA C -1.846 13.527 4.382 1.00 . A A . 44 PRO CA 1 1
10 10177 1 1 44 PRO CB C -2.560 13.441 5.736 1.00 . A A . 44 PRO CB 1 1
10 10178 1 1 44 PRO CD C -1.434 11.365 5.343 1.00 . A A . 44 PRO CD 1 1
10 10179 1 1 44 PRO CG C -1.810 12.329 6.468 1.00 . A A . 44 PRO CG 1 1
10 10180 1 1 44 PRO HA H -2.578 13.775 3.613 1.00 . A A . 44 PRO HA 1 1
10 10181 1 1 44 PRO HB2 H -2.529 14.383 6.286 1.00 . A A . 44 PRO HB2 1 1
10 10182 1 1 44 PRO HB3 H -3.595 13.133 5.577 1.00 . A A . 44 PRO HB3 1 1
10 10183 1 1 44 PRO HD2 H -0.495 10.864 5.579 1.00 . A A . 44 PRO HD2 1 1
10 10184 1 1 44 PRO HD3 H -2.230 10.630 5.209 1.00 . A A . 44 PRO HD3 1 1
10 10185 1 1 44 PRO HG2 H -0.904 12.735 6.921 1.00 . A A . 44 PRO HG2 1 1
10 10186 1 1 44 PRO HG3 H -2.434 11.848 7.221 1.00 . A A . 44 PRO HG3 1 1
10 10187 1 1 44 PRO N N -1.323 12.182 4.142 1.00 . A A . 44 PRO N 1 1
10 10188 1 1 44 PRO O O 0.452 14.307 4.513 1.00 . A A . 44 PRO O 1 1
10 10189 1 1 45 GLY C C 0.447 17.292 2.776 1.00 . A A . 45 GLY C 1 1
10 10190 1 1 45 GLY CA C -0.252 17.037 4.124 1.00 . A A . 45 GLY CA 1 1
10 10191 1 1 45 GLY H H -2.129 16.017 4.072 1.00 . A A . 45 GLY H 1 1
10 10192 1 1 45 GLY HA2 H -0.833 17.924 4.374 1.00 . A A . 45 GLY HA2 1 1
10 10193 1 1 45 GLY HA3 H 0.524 16.932 4.884 1.00 . A A . 45 GLY HA3 1 1
10 10194 1 1 45 GLY N N -1.136 15.861 4.174 1.00 . A A . 45 GLY N 1 1
10 10195 1 1 45 GLY O O 1.011 18.371 2.579 1.00 . A A . 45 GLY O 1 1
10 10196 1 1 46 SER C C 0.292 15.462 -0.492 1.00 . A A . 46 SER C 1 1
10 10197 1 1 46 SER CA C 1.000 16.419 0.492 1.00 . A A . 46 SER CA 1 1
10 10198 1 1 46 SER CB C 2.503 16.095 0.580 1.00 . A A . 46 SER CB 1 1
10 10199 1 1 46 SER H H -0.073 15.481 2.080 1.00 . A A . 46 SER H 1 1
10 10200 1 1 46 SER HA H 0.880 17.436 0.117 1.00 . A A . 46 SER HA 1 1
10 10201 1 1 46 SER HB2 H 2.940 16.608 1.439 1.00 . A A . 46 SER HB2 1 1
10 10202 1 1 46 SER HB3 H 2.635 15.021 0.719 1.00 . A A . 46 SER HB3 1 1
10 10203 1 1 46 SER HG H 3.623 17.363 -0.412 1.00 . A A . 46 SER HG 1 1
10 10204 1 1 46 SER N N 0.418 16.332 1.844 1.00 . A A . 46 SER N 1 1
10 10205 1 1 46 SER O O -0.749 14.884 -0.168 1.00 . A A . 46 SER O 1 1
10 10206 1 1 46 SER OG O 3.182 16.509 -0.595 1.00 . A A . 46 SER OG 1 1
10 10207 1 1 47 ARG C C 1.396 13.235 -2.995 1.00 . A A . 47 ARG C 1 1
10 10208 1 1 47 ARG CA C 0.389 14.370 -2.761 1.00 . A A . 47 ARG CA 1 1
10 10209 1 1 47 ARG CB C 0.039 15.093 -4.076 1.00 . A A . 47 ARG CB 1 1
10 10210 1 1 47 ARG CD C -1.908 16.106 -5.342 1.00 . A A . 47 ARG CD 1 1
10 10211 1 1 47 ARG CG C -1.213 15.974 -3.974 1.00 . A A . 47 ARG CG 1 1
10 10212 1 1 47 ARG CZ C -4.053 14.804 -5.194 1.00 . A A . 47 ARG CZ 1 1
10 10213 1 1 47 ARG H H 1.683 15.851 -1.856 1.00 . A A . 47 ARG H 1 1
10 10214 1 1 47 ARG HA H -0.515 13.859 -2.423 1.00 . A A . 47 ARG HA 1 1
10 10215 1 1 47 ARG HB2 H 0.887 15.693 -4.411 1.00 . A A . 47 ARG HB2 1 1
10 10216 1 1 47 ARG HB3 H -0.154 14.337 -4.839 1.00 . A A . 47 ARG HB3 1 1
10 10217 1 1 47 ARG HD2 H -2.477 17.036 -5.367 1.00 . A A . 47 ARG HD2 1 1
10 10218 1 1 47 ARG HD3 H -1.149 16.171 -6.125 1.00 . A A . 47 ARG HD3 1 1
10 10219 1 1 47 ARG HE H -2.461 14.235 -6.224 1.00 . A A . 47 ARG HE 1 1
10 10220 1 1 47 ARG HG2 H -1.915 15.547 -3.256 1.00 . A A . 47 ARG HG2 1 1
10 10221 1 1 47 ARG HG3 H -0.917 16.962 -3.620 1.00 . A A . 47 ARG HG3 1 1
10 10222 1 1 47 ARG HH11 H -4.109 16.487 -4.133 1.00 . A A . 47 ARG HH11 1 1
10 10223 1 1 47 ARG HH12 H -5.574 15.543 -4.094 1.00 . A A . 47 ARG HH12 1 1
10 10224 1 1 47 ARG HH21 H -4.359 13.057 -6.143 1.00 . A A . 47 ARG HH21 1 1
10 10225 1 1 47 ARG HH22 H -5.695 13.655 -5.207 1.00 . A A . 47 ARG HH22 1 1
10 10226 1 1 47 ARG N N 0.837 15.307 -1.708 1.00 . A A . 47 ARG N 1 1
10 10227 1 1 47 ARG NE N -2.810 14.965 -5.623 1.00 . A A . 47 ARG NE 1 1
10 10228 1 1 47 ARG NH1 N -4.630 15.675 -4.414 1.00 . A A . 47 ARG NH1 1 1
10 10229 1 1 47 ARG NH2 N -4.752 13.761 -5.540 1.00 . A A . 47 ARG NH2 1 1
10 10230 1 1 47 ARG O O 1.283 12.517 -3.988 1.00 . A A . 47 ARG O 1 1
10 10231 1 1 48 SER C C 2.619 10.617 -2.254 1.00 . A A . 48 SER C 1 1
10 10232 1 1 48 SER CA C 3.352 11.959 -2.173 1.00 . A A . 48 SER CA 1 1
10 10233 1 1 48 SER CB C 4.277 11.959 -0.947 1.00 . A A . 48 SER CB 1 1
10 10234 1 1 48 SER H H 2.443 13.723 -1.350 1.00 . A A . 48 SER H 1 1
10 10235 1 1 48 SER HA H 3.961 12.065 -3.072 1.00 . A A . 48 SER HA 1 1
10 10236 1 1 48 SER HB2 H 3.721 12.282 -0.064 1.00 . A A . 48 SER HB2 1 1
10 10237 1 1 48 SER HB3 H 4.650 10.949 -0.764 1.00 . A A . 48 SER HB3 1 1
10 10238 1 1 48 SER HG H 6.002 12.386 -1.774 1.00 . A A . 48 SER HG 1 1
10 10239 1 1 48 SER N N 2.391 13.071 -2.116 1.00 . A A . 48 SER N 1 1
10 10240 1 1 48 SER O O 1.652 10.382 -1.522 1.00 . A A . 48 SER O 1 1
10 10241 1 1 48 SER OG O 5.379 12.825 -1.160 1.00 . A A . 48 SER OG 1 1
10 10242 1 1 49 LYS C C 3.733 7.376 -3.189 1.00 . A A . 49 LYS C 1 1
10 10243 1 1 49 LYS CA C 2.589 8.376 -3.323 1.00 . A A . 49 LYS CA 1 1
10 10244 1 1 49 LYS CB C 1.880 8.222 -4.686 1.00 . A A . 49 LYS CB 1 1
10 10245 1 1 49 LYS CD C -0.069 9.018 -6.166 1.00 . A A . 49 LYS CD 1 1
10 10246 1 1 49 LYS CE C 0.691 9.115 -7.499 1.00 . A A . 49 LYS CE 1 1
10 10247 1 1 49 LYS CG C 0.813 9.302 -4.943 1.00 . A A . 49 LYS CG 1 1
10 10248 1 1 49 LYS H H 3.895 10.021 -3.692 1.00 . A A . 49 LYS H 1 1
10 10249 1 1 49 LYS HA H 1.859 8.167 -2.544 1.00 . A A . 49 LYS HA 1 1
10 10250 1 1 49 LYS HB2 H 2.623 8.261 -5.484 1.00 . A A . 49 LYS HB2 1 1
10 10251 1 1 49 LYS HB3 H 1.403 7.241 -4.711 1.00 . A A . 49 LYS HB3 1 1
10 10252 1 1 49 LYS HD2 H -0.481 8.019 -6.071 1.00 . A A . 49 LYS HD2 1 1
10 10253 1 1 49 LYS HD3 H -0.908 9.718 -6.158 1.00 . A A . 49 LYS HD3 1 1
10 10254 1 1 49 LYS HE2 H 1.760 9.229 -7.296 1.00 . A A . 49 LYS HE2 1 1
10 10255 1 1 49 LYS HE3 H 0.561 8.174 -8.042 1.00 . A A . 49 LYS HE3 1 1
10 10256 1 1 49 LYS HG2 H 0.168 9.374 -4.065 1.00 . A A . 49 LYS HG2 1 1
10 10257 1 1 49 LYS HG3 H 1.305 10.259 -5.096 1.00 . A A . 49 LYS HG3 1 1
10 10258 1 1 49 LYS HZ1 H 0.329 11.132 -7.865 1.00 . A A . 49 LYS HZ1 1 1
10 10259 1 1 49 LYS HZ2 H -0.770 10.142 -8.566 1.00 . A A . 49 LYS HZ2 1 1
10 10260 1 1 49 LYS HZ3 H 0.719 10.293 -9.210 1.00 . A A . 49 LYS HZ3 1 1
10 10261 1 1 49 LYS N N 3.096 9.739 -3.139 1.00 . A A . 49 LYS N 1 1
10 10262 1 1 49 LYS NZ N 0.210 10.245 -8.337 1.00 . A A . 49 LYS NZ 1 1
10 10263 1 1 49 LYS O O 4.831 7.624 -3.693 1.00 . A A . 49 LYS O 1 1
10 10264 1 1 50 ALA C C 3.790 3.866 -3.022 1.00 . A A . 50 ALA C 1 1
10 10265 1 1 50 ALA CA C 4.414 5.130 -2.421 1.00 . A A . 50 ALA CA 1 1
10 10266 1 1 50 ALA CB C 4.801 4.935 -0.958 1.00 . A A . 50 ALA CB 1 1
10 10267 1 1 50 ALA H H 2.552 6.150 -2.133 1.00 . A A . 50 ALA H 1 1
10 10268 1 1 50 ALA HA H 5.337 5.367 -2.952 1.00 . A A . 50 ALA HA 1 1
10 10269 1 1 50 ALA HB1 H 5.574 4.169 -0.889 1.00 . A A . 50 ALA HB1 1 1
10 10270 1 1 50 ALA HB2 H 5.189 5.867 -0.547 1.00 . A A . 50 ALA HB2 1 1
10 10271 1 1 50 ALA HB3 H 3.930 4.607 -0.396 1.00 . A A . 50 ALA HB3 1 1
10 10272 1 1 50 ALA N N 3.471 6.240 -2.551 1.00 . A A . 50 ALA N 1 1
10 10273 1 1 50 ALA O O 2.676 3.494 -2.658 1.00 . A A . 50 ALA O 1 1
10 10274 1 1 51 TYR C C 4.536 0.751 -3.941 1.00 . A A . 51 TYR C 1 1
10 10275 1 1 51 TYR CA C 4.034 2.019 -4.654 1.00 . A A . 51 TYR CA 1 1
10 10276 1 1 51 TYR CB C 4.538 2.077 -6.107 1.00 . A A . 51 TYR CB 1 1
10 10277 1 1 51 TYR CD1 C 2.558 2.919 -7.455 1.00 . A A . 51 TYR CD1 1 1
10 10278 1 1 51 TYR CD2 C 4.578 4.283 -7.361 1.00 . A A . 51 TYR CD2 1 1
10 10279 1 1 51 TYR CE1 C 1.960 3.860 -8.317 1.00 . A A . 51 TYR CE1 1 1
10 10280 1 1 51 TYR CE2 C 3.982 5.228 -8.217 1.00 . A A . 51 TYR CE2 1 1
10 10281 1 1 51 TYR CG C 3.871 3.124 -6.983 1.00 . A A . 51 TYR CG 1 1
10 10282 1 1 51 TYR CZ C 2.675 5.016 -8.706 1.00 . A A . 51 TYR CZ 1 1
10 10283 1 1 51 TYR H H 5.384 3.608 -4.219 1.00 . A A . 51 TYR H 1 1
10 10284 1 1 51 TYR HA H 2.941 1.993 -4.641 1.00 . A A . 51 TYR HA 1 1
10 10285 1 1 51 TYR HB2 H 5.615 2.254 -6.100 1.00 . A A . 51 TYR HB2 1 1
10 10286 1 1 51 TYR HB3 H 4.398 1.109 -6.578 1.00 . A A . 51 TYR HB3 1 1
10 10287 1 1 51 TYR HD1 H 2.009 2.032 -7.169 1.00 . A A . 51 TYR HD1 1 1
10 10288 1 1 51 TYR HD2 H 5.589 4.445 -7.005 1.00 . A A . 51 TYR HD2 1 1
10 10289 1 1 51 TYR HE1 H 0.958 3.697 -8.688 1.00 . A A . 51 TYR HE1 1 1
10 10290 1 1 51 TYR HE2 H 4.522 6.115 -8.517 1.00 . A A . 51 TYR HE2 1 1
10 10291 1 1 51 TYR HH H 1.282 5.601 -9.934 1.00 . A A . 51 TYR HH 1 1
10 10292 1 1 51 TYR N N 4.485 3.227 -3.962 1.00 . A A . 51 TYR N 1 1
10 10293 1 1 51 TYR O O 5.714 0.400 -4.040 1.00 . A A . 51 TYR O 1 1
10 10294 1 1 51 TYR OH O 2.117 5.923 -9.555 1.00 . A A . 51 TYR OH 1 1
10 10295 1 1 52 VAL C C 3.813 -2.420 -3.254 1.00 . A A . 52 VAL C 1 1
10 10296 1 1 52 VAL CA C 4.006 -1.143 -2.419 1.00 . A A . 52 VAL CA 1 1
10 10297 1 1 52 VAL CB C 3.159 -1.241 -1.140 1.00 . A A . 52 VAL CB 1 1
10 10298 1 1 52 VAL CG1 C 3.439 -2.527 -0.349 1.00 . A A . 52 VAL CG1 1 1
10 10299 1 1 52 VAL CG2 C 3.405 -0.029 -0.227 1.00 . A A . 52 VAL CG2 1 1
10 10300 1 1 52 VAL H H 2.708 0.426 -3.156 1.00 . A A . 52 VAL H 1 1
10 10301 1 1 52 VAL HA H 5.043 -1.052 -2.107 1.00 . A A . 52 VAL HA 1 1
10 10302 1 1 52 VAL HB H 2.111 -1.264 -1.423 1.00 . A A . 52 VAL HB 1 1
10 10303 1 1 52 VAL HG11 H 2.810 -2.566 0.535 1.00 . A A . 52 VAL HG11 1 1
10 10304 1 1 52 VAL HG12 H 3.207 -3.410 -0.944 1.00 . A A . 52 VAL HG12 1 1
10 10305 1 1 52 VAL HG13 H 4.481 -2.565 -0.040 1.00 . A A . 52 VAL HG13 1 1
10 10306 1 1 52 VAL HG21 H 4.175 -0.247 0.513 1.00 . A A . 52 VAL HG21 1 1
10 10307 1 1 52 VAL HG22 H 3.709 0.853 -0.791 1.00 . A A . 52 VAL HG22 1 1
10 10308 1 1 52 VAL HG23 H 2.477 0.216 0.275 1.00 . A A . 52 VAL HG23 1 1
10 10309 1 1 52 VAL N N 3.657 0.064 -3.203 1.00 . A A . 52 VAL N 1 1
10 10310 1 1 52 VAL O O 2.723 -2.612 -3.795 1.00 . A A . 52 VAL O 1 1
10 10311 1 1 53 PRO C C 3.714 -5.538 -3.552 1.00 . A A . 53 PRO C 1 1
10 10312 1 1 53 PRO CA C 4.733 -4.548 -4.136 1.00 . A A . 53 PRO CA 1 1
10 10313 1 1 53 PRO CB C 6.150 -5.134 -4.120 1.00 . A A . 53 PRO CB 1 1
10 10314 1 1 53 PRO CD C 6.139 -3.185 -2.749 1.00 . A A . 53 PRO CD 1 1
10 10315 1 1 53 PRO CG C 6.781 -4.560 -2.854 1.00 . A A . 53 PRO CG 1 1
10 10316 1 1 53 PRO HA H 4.453 -4.323 -5.166 1.00 . A A . 53 PRO HA 1 1
10 10317 1 1 53 PRO HB2 H 6.147 -6.219 -4.085 1.00 . A A . 53 PRO HB2 1 1
10 10318 1 1 53 PRO HB3 H 6.698 -4.787 -4.995 1.00 . A A . 53 PRO HB3 1 1
10 10319 1 1 53 PRO HD2 H 6.074 -2.895 -1.701 1.00 . A A . 53 PRO HD2 1 1
10 10320 1 1 53 PRO HD3 H 6.730 -2.457 -3.307 1.00 . A A . 53 PRO HD3 1 1
10 10321 1 1 53 PRO HG2 H 6.487 -5.160 -1.993 1.00 . A A . 53 PRO HG2 1 1
10 10322 1 1 53 PRO HG3 H 7.867 -4.499 -2.927 1.00 . A A . 53 PRO HG3 1 1
10 10323 1 1 53 PRO N N 4.821 -3.308 -3.360 1.00 . A A . 53 PRO N 1 1
10 10324 1 1 53 PRO O O 3.809 -5.913 -2.383 1.00 . A A . 53 PRO O 1 1
10 10325 1 1 54 VAL C C 2.329 -8.384 -3.610 1.00 . A A . 54 VAL C 1 1
10 10326 1 1 54 VAL CA C 1.749 -7.000 -3.936 1.00 . A A . 54 VAL CA 1 1
10 10327 1 1 54 VAL CB C 0.620 -7.167 -4.970 1.00 . A A . 54 VAL CB 1 1
10 10328 1 1 54 VAL CG1 C -0.068 -5.833 -5.270 1.00 . A A . 54 VAL CG1 1 1
10 10329 1 1 54 VAL CG2 C 1.089 -7.779 -6.297 1.00 . A A . 54 VAL CG2 1 1
10 10330 1 1 54 VAL H H 2.727 -5.643 -5.310 1.00 . A A . 54 VAL H 1 1
10 10331 1 1 54 VAL HA H 1.292 -6.633 -3.017 1.00 . A A . 54 VAL HA 1 1
10 10332 1 1 54 VAL HB H -0.127 -7.834 -4.538 1.00 . A A . 54 VAL HB 1 1
10 10333 1 1 54 VAL HG11 H 0.491 -5.271 -6.006 1.00 . A A . 54 VAL HG11 1 1
10 10334 1 1 54 VAL HG12 H -1.075 -6.016 -5.644 1.00 . A A . 54 VAL HG12 1 1
10 10335 1 1 54 VAL HG13 H -0.120 -5.228 -4.371 1.00 . A A . 54 VAL HG13 1 1
10 10336 1 1 54 VAL HG21 H 1.522 -8.766 -6.134 1.00 . A A . 54 VAL HG21 1 1
10 10337 1 1 54 VAL HG22 H 0.231 -7.903 -6.954 1.00 . A A . 54 VAL HG22 1 1
10 10338 1 1 54 VAL HG23 H 1.829 -7.135 -6.777 1.00 . A A . 54 VAL HG23 1 1
10 10339 1 1 54 VAL N N 2.763 -6.010 -4.367 1.00 . A A . 54 VAL N 1 1
10 10340 1 1 54 VAL O O 1.752 -9.135 -2.827 1.00 . A A . 54 VAL O 1 1
10 10341 1 1 55 GLU C C 4.827 -10.130 -2.627 1.00 . A A . 55 GLU C 1 1
10 10342 1 1 55 GLU CA C 4.171 -10.009 -4.014 1.00 . A A . 55 GLU CA 1 1
10 10343 1 1 55 GLU CB C 5.197 -10.206 -5.147 1.00 . A A . 55 GLU CB 1 1
10 10344 1 1 55 GLU CD C 6.969 -9.034 -6.566 1.00 . A A . 55 GLU CD 1 1
10 10345 1 1 55 GLU CG C 6.318 -9.155 -5.176 1.00 . A A . 55 GLU CG 1 1
10 10346 1 1 55 GLU H H 3.855 -8.066 -4.862 1.00 . A A . 55 GLU H 1 1
10 10347 1 1 55 GLU HA H 3.442 -10.818 -4.089 1.00 . A A . 55 GLU HA 1 1
10 10348 1 1 55 GLU HB2 H 5.644 -11.196 -5.055 1.00 . A A . 55 GLU HB2 1 1
10 10349 1 1 55 GLU HB3 H 4.656 -10.169 -6.094 1.00 . A A . 55 GLU HB3 1 1
10 10350 1 1 55 GLU HG2 H 5.902 -8.188 -4.898 1.00 . A A . 55 GLU HG2 1 1
10 10351 1 1 55 GLU HG3 H 7.076 -9.411 -4.431 1.00 . A A . 55 GLU HG3 1 1
10 10352 1 1 55 GLU N N 3.472 -8.731 -4.207 1.00 . A A . 55 GLU N 1 1
10 10353 1 1 55 GLU O O 4.804 -11.204 -2.022 1.00 . A A . 55 GLU O 1 1
10 10354 1 1 55 GLU OE1 O 7.523 -10.040 -7.071 1.00 . A A . 55 GLU OE1 1 1
10 10355 1 1 55 GLU OE2 O 6.936 -7.926 -7.152 1.00 . A A . 55 GLU OE2 1 1
10 10356 1 1 56 ALA C C 5.717 -7.598 -0.107 1.00 . A A . 56 ALA C 1 1
10 10357 1 1 56 ALA CA C 6.013 -8.953 -0.794 1.00 . A A . 56 ALA CA 1 1
10 10358 1 1 56 ALA CB C 7.512 -9.252 -0.957 1.00 . A A . 56 ALA CB 1 1
10 10359 1 1 56 ALA H H 5.353 -8.190 -2.673 1.00 . A A . 56 ALA H 1 1
10 10360 1 1 56 ALA HA H 5.595 -9.733 -0.156 1.00 . A A . 56 ALA HA 1 1
10 10361 1 1 56 ALA HB1 H 8.015 -8.423 -1.459 1.00 . A A . 56 ALA HB1 1 1
10 10362 1 1 56 ALA HB2 H 7.956 -9.413 0.022 1.00 . A A . 56 ALA HB2 1 1
10 10363 1 1 56 ALA HB3 H 7.653 -10.159 -1.546 1.00 . A A . 56 ALA HB3 1 1
10 10364 1 1 56 ALA N N 5.410 -9.035 -2.122 1.00 . A A . 56 ALA N 1 1
10 10365 1 1 56 ALA O O 6.637 -6.798 0.097 1.00 . A A . 56 ALA O 1 1
10 10366 1 1 57 PRO C C 4.746 -5.818 2.269 1.00 . A A . 57 PRO C 1 1
10 10367 1 1 57 PRO CA C 4.110 -6.028 0.888 1.00 . A A . 57 PRO CA 1 1
10 10368 1 1 57 PRO CB C 2.579 -6.011 0.909 1.00 . A A . 57 PRO CB 1 1
10 10369 1 1 57 PRO CD C 3.294 -8.181 0.211 1.00 . A A . 57 PRO CD 1 1
10 10370 1 1 57 PRO CG C 2.196 -7.486 1.017 1.00 . A A . 57 PRO CG 1 1
10 10371 1 1 57 PRO HA H 4.459 -5.230 0.232 1.00 . A A . 57 PRO HA 1 1
10 10372 1 1 57 PRO HB2 H 2.190 -5.422 1.734 1.00 . A A . 57 PRO HB2 1 1
10 10373 1 1 57 PRO HB3 H 2.212 -5.613 -0.037 1.00 . A A . 57 PRO HB3 1 1
10 10374 1 1 57 PRO HD2 H 3.480 -9.182 0.605 1.00 . A A . 57 PRO HD2 1 1
10 10375 1 1 57 PRO HD3 H 2.995 -8.234 -0.833 1.00 . A A . 57 PRO HD3 1 1
10 10376 1 1 57 PRO HG2 H 2.242 -7.806 2.059 1.00 . A A . 57 PRO HG2 1 1
10 10377 1 1 57 PRO HG3 H 1.206 -7.680 0.603 1.00 . A A . 57 PRO HG3 1 1
10 10378 1 1 57 PRO N N 4.469 -7.329 0.324 1.00 . A A . 57 PRO N 1 1
10 10379 1 1 57 PRO O O 5.186 -4.719 2.590 1.00 . A A . 57 PRO O 1 1
10 10380 1 1 58 HIS C C 7.093 -6.703 4.262 1.00 . A A . 58 HIS C 1 1
10 10381 1 1 58 HIS CA C 5.564 -6.855 4.368 1.00 . A A . 58 HIS CA 1 1
10 10382 1 1 58 HIS CB C 5.176 -8.112 5.168 1.00 . A A . 58 HIS CB 1 1
10 10383 1 1 58 HIS CD2 C 4.585 -10.233 3.855 1.00 . A A . 58 HIS CD2 1 1
10 10384 1 1 58 HIS CE1 C 6.599 -11.147 3.664 1.00 . A A . 58 HIS CE1 1 1
10 10385 1 1 58 HIS CG C 5.494 -9.419 4.477 1.00 . A A . 58 HIS CG 1 1
10 10386 1 1 58 HIS H H 4.480 -7.752 2.741 1.00 . A A . 58 HIS H 1 1
10 10387 1 1 58 HIS HA H 5.209 -5.985 4.924 1.00 . A A . 58 HIS HA 1 1
10 10388 1 1 58 HIS HB2 H 5.689 -8.089 6.130 1.00 . A A . 58 HIS HB2 1 1
10 10389 1 1 58 HIS HB3 H 4.103 -8.075 5.375 1.00 . A A . 58 HIS HB3 1 1
10 10390 1 1 58 HIS HD1 H 7.614 -9.664 4.764 1.00 . A A . 58 HIS HD1 1 1
10 10391 1 1 58 HIS HD2 H 3.514 -10.073 3.787 1.00 . A A . 58 HIS HD2 1 1
10 10392 1 1 58 HIS HE1 H 7.398 -11.838 3.412 1.00 . A A . 58 HIS HE1 1 1
10 10393 1 1 58 HIS HE2 H 4.903 -12.100 2.843 1.00 . A A . 58 HIS HE2 1 1
10 10394 1 1 58 HIS N N 4.880 -6.884 3.068 1.00 . A A . 58 HIS N 1 1
10 10395 1 1 58 HIS ND1 N 6.745 -10.004 4.365 1.00 . A A . 58 HIS ND1 1 1
10 10396 1 1 58 HIS NE2 N 5.296 -11.308 3.347 1.00 . A A . 58 HIS NE2 1 1
10 10397 1 1 58 HIS O O 7.711 -6.200 5.197 1.00 . A A . 58 HIS O 1 1
10 10398 1 1 59 SER C C 9.737 -5.630 2.991 1.00 . A A . 59 SER C 1 1
10 10399 1 1 59 SER CA C 9.177 -7.058 2.932 1.00 . A A . 59 SER CA 1 1
10 10400 1 1 59 SER CB C 9.536 -7.716 1.593 1.00 . A A . 59 SER CB 1 1
10 10401 1 1 59 SER H H 7.127 -7.466 2.405 1.00 . A A . 59 SER H 1 1
10 10402 1 1 59 SER HA H 9.662 -7.632 3.723 1.00 . A A . 59 SER HA 1 1
10 10403 1 1 59 SER HB2 H 9.257 -8.770 1.636 1.00 . A A . 59 SER HB2 1 1
10 10404 1 1 59 SER HB3 H 8.975 -7.233 0.793 1.00 . A A . 59 SER HB3 1 1
10 10405 1 1 59 SER HG H 11.420 -8.209 1.884 1.00 . A A . 59 SER HG 1 1
10 10406 1 1 59 SER N N 7.713 -7.106 3.144 1.00 . A A . 59 SER N 1 1
10 10407 1 1 59 SER O O 10.782 -5.395 3.603 1.00 . A A . 59 SER O 1 1
10 10408 1 1 59 SER OG O 10.919 -7.620 1.288 1.00 . A A . 59 SER OG 1 1
10 10409 1 1 60 VAL C C 9.150 -2.589 3.873 1.00 . A A . 60 VAL C 1 1
10 10410 1 1 60 VAL CA C 9.367 -3.220 2.483 1.00 . A A . 60 VAL CA 1 1
10 10411 1 1 60 VAL CB C 8.607 -2.404 1.414 1.00 . A A . 60 VAL CB 1 1
10 10412 1 1 60 VAL CG1 C 8.726 -3.035 0.018 1.00 . A A . 60 VAL CG1 1 1
10 10413 1 1 60 VAL CG2 C 7.126 -2.194 1.758 1.00 . A A . 60 VAL CG2 1 1
10 10414 1 1 60 VAL H H 8.176 -4.932 1.926 1.00 . A A . 60 VAL H 1 1
10 10415 1 1 60 VAL HA H 10.430 -3.129 2.257 1.00 . A A . 60 VAL HA 1 1
10 10416 1 1 60 VAL HB H 9.070 -1.419 1.353 1.00 . A A . 60 VAL HB 1 1
10 10417 1 1 60 VAL HG11 H 8.182 -3.979 -0.029 1.00 . A A . 60 VAL HG11 1 1
10 10418 1 1 60 VAL HG12 H 8.312 -2.351 -0.722 1.00 . A A . 60 VAL HG12 1 1
10 10419 1 1 60 VAL HG13 H 9.776 -3.209 -0.219 1.00 . A A . 60 VAL HG13 1 1
10 10420 1 1 60 VAL HG21 H 6.502 -2.302 0.874 1.00 . A A . 60 VAL HG21 1 1
10 10421 1 1 60 VAL HG22 H 6.800 -2.916 2.499 1.00 . A A . 60 VAL HG22 1 1
10 10422 1 1 60 VAL HG23 H 6.984 -1.192 2.165 1.00 . A A . 60 VAL HG23 1 1
10 10423 1 1 60 VAL N N 9.012 -4.655 2.425 1.00 . A A . 60 VAL N 1 1
10 10424 1 1 60 VAL O O 9.566 -1.453 4.106 1.00 . A A . 60 VAL O 1 1
10 10425 1 1 61 GLY C C 6.675 -2.329 6.270 1.00 . A A . 61 GLY C 1 1
10 10426 1 1 61 GLY CA C 8.115 -2.854 6.136 1.00 . A A . 61 GLY CA 1 1
10 10427 1 1 61 GLY H H 8.261 -4.261 4.553 1.00 . A A . 61 GLY H 1 1
10 10428 1 1 61 GLY HA2 H 8.222 -3.694 6.823 1.00 . A A . 61 GLY HA2 1 1
10 10429 1 1 61 GLY HA3 H 8.797 -2.072 6.470 1.00 . A A . 61 GLY HA3 1 1
10 10430 1 1 61 GLY N N 8.492 -3.306 4.793 1.00 . A A . 61 GLY N 1 1
10 10431 1 1 61 GLY O O 6.307 -1.871 7.354 1.00 . A A . 61 GLY O 1 1
10 10432 1 1 62 LEU C C 3.609 -2.998 6.084 1.00 . A A . 62 LEU C 1 1
10 10433 1 1 62 LEU CA C 4.435 -1.984 5.269 1.00 . A A . 62 LEU CA 1 1
10 10434 1 1 62 LEU CB C 3.847 -1.807 3.853 1.00 . A A . 62 LEU CB 1 1
10 10435 1 1 62 LEU CD1 C 2.560 0.358 3.919 1.00 . A A . 62 LEU CD1 1 1
10 10436 1 1 62 LEU CD2 C 1.546 -1.542 2.747 1.00 . A A . 62 LEU CD2 1 1
10 10437 1 1 62 LEU CG C 2.446 -1.159 3.914 1.00 . A A . 62 LEU CG 1 1
10 10438 1 1 62 LEU H H 6.191 -2.810 4.366 1.00 . A A . 62 LEU H 1 1
10 10439 1 1 62 LEU HA H 4.386 -1.019 5.776 1.00 . A A . 62 LEU HA 1 1
10 10440 1 1 62 LEU HB2 H 4.511 -1.190 3.244 1.00 . A A . 62 LEU HB2 1 1
10 10441 1 1 62 LEU HB3 H 3.769 -2.784 3.381 1.00 . A A . 62 LEU HB3 1 1
10 10442 1 1 62 LEU HD11 H 2.828 0.715 2.927 1.00 . A A . 62 LEU HD11 1 1
10 10443 1 1 62 LEU HD12 H 3.330 0.657 4.622 1.00 . A A . 62 LEU HD12 1 1
10 10444 1 1 62 LEU HD13 H 1.609 0.792 4.215 1.00 . A A . 62 LEU HD13 1 1
10 10445 1 1 62 LEU HD21 H 0.517 -1.263 2.967 1.00 . A A . 62 LEU HD21 1 1
10 10446 1 1 62 LEU HD22 H 1.601 -2.613 2.575 1.00 . A A . 62 LEU HD22 1 1
10 10447 1 1 62 LEU HD23 H 1.859 -1.034 1.845 1.00 . A A . 62 LEU HD23 1 1
10 10448 1 1 62 LEU HG H 1.937 -1.465 4.826 1.00 . A A . 62 LEU HG 1 1
10 10449 1 1 62 LEU N N 5.850 -2.383 5.212 1.00 . A A . 62 LEU N 1 1
10 10450 1 1 62 LEU O O 3.502 -4.170 5.712 1.00 . A A . 62 LEU O 1 1
10 10451 1 1 63 ARG C C 0.827 -2.481 8.381 1.00 . A A . 63 ARG C 1 1
10 10452 1 1 63 ARG CA C 2.087 -3.295 8.060 1.00 . A A . 63 ARG CA 1 1
10 10453 1 1 63 ARG CB C 2.845 -3.700 9.344 1.00 . A A . 63 ARG CB 1 1
10 10454 1 1 63 ARG CD C 3.158 -6.228 9.179 1.00 . A A . 63 ARG CD 1 1
10 10455 1 1 63 ARG CG C 3.843 -4.854 9.134 1.00 . A A . 63 ARG CG 1 1
10 10456 1 1 63 ARG CZ C 3.970 -8.604 9.095 1.00 . A A . 63 ARG CZ 1 1
10 10457 1 1 63 ARG H H 3.143 -1.553 7.383 1.00 . A A . 63 ARG H 1 1
10 10458 1 1 63 ARG HA H 1.754 -4.198 7.547 1.00 . A A . 63 ARG HA 1 1
10 10459 1 1 63 ARG HB2 H 3.390 -2.831 9.716 1.00 . A A . 63 ARG HB2 1 1
10 10460 1 1 63 ARG HB3 H 2.138 -3.995 10.122 1.00 . A A . 63 ARG HB3 1 1
10 10461 1 1 63 ARG HD2 H 2.774 -6.380 10.190 1.00 . A A . 63 ARG HD2 1 1
10 10462 1 1 63 ARG HD3 H 2.318 -6.241 8.482 1.00 . A A . 63 ARG HD3 1 1
10 10463 1 1 63 ARG HE H 4.918 -7.052 8.310 1.00 . A A . 63 ARG HE 1 1
10 10464 1 1 63 ARG HG2 H 4.364 -4.732 8.185 1.00 . A A . 63 ARG HG2 1 1
10 10465 1 1 63 ARG HG3 H 4.588 -4.819 9.930 1.00 . A A . 63 ARG HG3 1 1
10 10466 1 1 63 ARG HH11 H 2.266 -8.444 10.119 1.00 . A A . 63 ARG HH11 1 1
10 10467 1 1 63 ARG HH12 H 2.899 -10.061 9.982 1.00 . A A . 63 ARG HH12 1 1
10 10468 1 1 63 ARG HH21 H 5.690 -9.149 8.202 1.00 . A A . 63 ARG HH21 1 1
10 10469 1 1 63 ARG HH22 H 4.748 -10.438 8.881 1.00 . A A . 63 ARG HH22 1 1
10 10470 1 1 63 ARG N N 3.000 -2.535 7.180 1.00 . A A . 63 ARG N 1 1
10 10471 1 1 63 ARG NE N 4.096 -7.314 8.828 1.00 . A A . 63 ARG NE 1 1
10 10472 1 1 63 ARG NH1 N 2.963 -9.078 9.772 1.00 . A A . 63 ARG NH1 1 1
10 10473 1 1 63 ARG NH2 N 4.863 -9.457 8.684 1.00 . A A . 63 ARG NH2 1 1
10 10474 1 1 63 ARG O O 0.774 -1.278 8.128 1.00 . A A . 63 ARG O 1 1
10 10475 1 1 64 LYS C C -1.180 -1.724 10.713 1.00 . A A . 64 LYS C 1 1
10 10476 1 1 64 LYS CA C -1.445 -2.502 9.410 1.00 . A A . 64 LYS CA 1 1
10 10477 1 1 64 LYS CB C -2.519 -3.584 9.625 1.00 . A A . 64 LYS CB 1 1
10 10478 1 1 64 LYS CD C -3.852 -5.487 8.595 1.00 . A A . 64 LYS CD 1 1
10 10479 1 1 64 LYS CE C -4.774 -5.847 7.417 1.00 . A A . 64 LYS CE 1 1
10 10480 1 1 64 LYS CG C -2.969 -4.260 8.315 1.00 . A A . 64 LYS CG 1 1
10 10481 1 1 64 LYS H H -0.055 -4.113 9.126 1.00 . A A . 64 LYS H 1 1
10 10482 1 1 64 LYS HA H -1.807 -1.798 8.660 1.00 . A A . 64 LYS HA 1 1
10 10483 1 1 64 LYS HB2 H -2.133 -4.340 10.312 1.00 . A A . 64 LYS HB2 1 1
10 10484 1 1 64 LYS HB3 H -3.394 -3.120 10.086 1.00 . A A . 64 LYS HB3 1 1
10 10485 1 1 64 LYS HD2 H -3.221 -6.340 8.856 1.00 . A A . 64 LYS HD2 1 1
10 10486 1 1 64 LYS HD3 H -4.489 -5.270 9.452 1.00 . A A . 64 LYS HD3 1 1
10 10487 1 1 64 LYS HE2 H -5.576 -6.484 7.802 1.00 . A A . 64 LYS HE2 1 1
10 10488 1 1 64 LYS HE3 H -5.239 -4.929 7.046 1.00 . A A . 64 LYS HE3 1 1
10 10489 1 1 64 LYS HG2 H -3.528 -3.530 7.727 1.00 . A A . 64 LYS HG2 1 1
10 10490 1 1 64 LYS HG3 H -2.101 -4.585 7.741 1.00 . A A . 64 LYS HG3 1 1
10 10491 1 1 64 LYS HZ1 H -3.702 -7.444 6.629 1.00 . A A . 64 LYS HZ1 1 1
10 10492 1 1 64 LYS HZ2 H -3.310 -6.010 5.938 1.00 . A A . 64 LYS HZ2 1 1
10 10493 1 1 64 LYS HZ3 H -4.712 -6.754 5.552 1.00 . A A . 64 LYS HZ3 1 1
10 10494 1 1 64 LYS N N -0.197 -3.132 8.938 1.00 . A A . 64 LYS N 1 1
10 10495 1 1 64 LYS NZ N -4.073 -6.557 6.313 1.00 . A A . 64 LYS NZ 1 1
10 10496 1 1 64 LYS O O -0.597 -2.272 11.650 1.00 . A A . 64 LYS O 1 1
10 10497 1 1 65 ALA C C -2.650 0.103 12.944 1.00 . A A . 65 ALA C 1 1
10 10498 1 1 65 ALA CA C -1.493 0.395 11.961 1.00 . A A . 65 ALA CA 1 1
10 10499 1 1 65 ALA CB C -1.482 1.867 11.521 1.00 . A A . 65 ALA CB 1 1
10 10500 1 1 65 ALA H H -2.149 -0.126 10.003 1.00 . A A . 65 ALA H 1 1
10 10501 1 1 65 ALA HA H -0.553 0.190 12.480 1.00 . A A . 65 ALA HA 1 1
10 10502 1 1 65 ALA HB1 H -2.414 2.119 11.014 1.00 . A A . 65 ALA HB1 1 1
10 10503 1 1 65 ALA HB2 H -1.369 2.515 12.392 1.00 . A A . 65 ALA HB2 1 1
10 10504 1 1 65 ALA HB3 H -0.642 2.049 10.849 1.00 . A A . 65 ALA HB3 1 1
10 10505 1 1 65 ALA N N -1.572 -0.451 10.768 1.00 . A A . 65 ALA N 1 1
10 10506 1 1 65 ALA O O -3.643 -0.539 12.588 1.00 . A A . 65 ALA O 1 1
10 10507 1 1 66 LEU C C -3.498 1.563 16.254 1.00 . A A . 66 LEU C 1 1
10 10508 1 1 66 LEU CA C -3.484 0.371 15.276 1.00 . A A . 66 LEU CA 1 1
10 10509 1 1 66 LEU CB C -3.207 -0.973 15.989 1.00 . A A . 66 LEU CB 1 1
10 10510 1 1 66 LEU CD1 C -1.723 -1.998 17.766 1.00 . A A . 66 LEU CD1 1 1
10 10511 1 1 66 LEU CD2 C -0.978 -2.092 15.419 1.00 . A A . 66 LEU CD2 1 1
10 10512 1 1 66 LEU CG C -1.749 -1.243 16.435 1.00 . A A . 66 LEU CG 1 1
10 10513 1 1 66 LEU H H -1.692 1.118 14.397 1.00 . A A . 66 LEU H 1 1
10 10514 1 1 66 LEU HA H -4.485 0.304 14.845 1.00 . A A . 66 LEU HA 1 1
10 10515 1 1 66 LEU HB2 H -3.860 -1.011 16.862 1.00 . A A . 66 LEU HB2 1 1
10 10516 1 1 66 LEU HB3 H -3.523 -1.782 15.329 1.00 . A A . 66 LEU HB3 1 1
10 10517 1 1 66 LEU HD11 H -2.076 -1.341 18.561 1.00 . A A . 66 LEU HD11 1 1
10 10518 1 1 66 LEU HD12 H -0.707 -2.314 17.999 1.00 . A A . 66 LEU HD12 1 1
10 10519 1 1 66 LEU HD13 H -2.369 -2.876 17.710 1.00 . A A . 66 LEU HD13 1 1
10 10520 1 1 66 LEU HD21 H -1.365 -3.111 15.406 1.00 . A A . 66 LEU HD21 1 1
10 10521 1 1 66 LEU HD22 H 0.079 -2.113 15.688 1.00 . A A . 66 LEU HD22 1 1
10 10522 1 1 66 LEU HD23 H -1.067 -1.672 14.420 1.00 . A A . 66 LEU HD23 1 1
10 10523 1 1 66 LEU HG H -1.214 -0.304 16.571 1.00 . A A . 66 LEU HG 1 1
10 10524 1 1 66 LEU N N -2.524 0.583 14.185 1.00 . A A . 66 LEU N 1 1
10 10525 1 1 66 LEU O O -2.468 1.918 16.832 1.00 . A A . 66 LEU O 1 1
10 10526 1 1 67 ALA C C -4.855 2.817 18.840 1.00 . A A . 67 ALA C 1 1
10 10527 1 1 67 ALA CA C -4.848 3.310 17.367 1.00 . A A . 67 ALA CA 1 1
10 10528 1 1 67 ALA CB C -6.156 4.038 17.004 1.00 . A A . 67 ALA CB 1 1
10 10529 1 1 67 ALA H H -5.465 1.859 15.921 1.00 . A A . 67 ALA H 1 1
10 10530 1 1 67 ALA HA H -4.020 4.006 17.234 1.00 . A A . 67 ALA HA 1 1
10 10531 1 1 67 ALA HB1 H -6.993 3.611 17.557 1.00 . A A . 67 ALA HB1 1 1
10 10532 1 1 67 ALA HB2 H -6.069 5.096 17.251 1.00 . A A . 67 ALA HB2 1 1
10 10533 1 1 67 ALA HB3 H -6.360 3.959 15.936 1.00 . A A . 67 ALA HB3 1 1
10 10534 1 1 67 ALA N N -4.659 2.203 16.421 1.00 . A A . 67 ALA N 1 1
10 10535 1 1 67 ALA O O -5.130 1.637 19.089 1.00 . A A . 67 ALA O 1 1
10 10536 1 1 68 PRO C C -6.008 3.030 21.810 1.00 . A A . 68 PRO C 1 1
10 10537 1 1 68 PRO CA C -4.600 3.314 21.252 1.00 . A A . 68 PRO CA 1 1
10 10538 1 1 68 PRO CB C -3.915 4.476 21.982 1.00 . A A . 68 PRO CB 1 1
10 10539 1 1 68 PRO CD C -4.179 5.082 19.682 1.00 . A A . 68 PRO CD 1 1
10 10540 1 1 68 PRO CG C -4.190 5.682 21.087 1.00 . A A . 68 PRO CG 1 1
10 10541 1 1 68 PRO HA H -3.996 2.415 21.389 1.00 . A A . 68 PRO HA 1 1
10 10542 1 1 68 PRO HB2 H -4.308 4.621 22.990 1.00 . A A . 68 PRO HB2 1 1
10 10543 1 1 68 PRO HB3 H -2.840 4.293 22.020 1.00 . A A . 68 PRO HB3 1 1
10 10544 1 1 68 PRO HD2 H -4.853 5.644 19.036 1.00 . A A . 68 PRO HD2 1 1
10 10545 1 1 68 PRO HD3 H -3.166 5.107 19.280 1.00 . A A . 68 PRO HD3 1 1
10 10546 1 1 68 PRO HG2 H -5.178 6.089 21.307 1.00 . A A . 68 PRO HG2 1 1
10 10547 1 1 68 PRO HG3 H -3.427 6.453 21.202 1.00 . A A . 68 PRO HG3 1 1
10 10548 1 1 68 PRO N N -4.602 3.695 19.836 1.00 . A A . 68 PRO N 1 1
10 10549 1 1 68 PRO O O -6.181 2.096 22.594 1.00 . A A . 68 PRO O 1 1
10 10550 1 1 69 GLU C C -9.108 2.481 20.968 1.00 . A A . 69 GLU C 1 1
10 10551 1 1 69 GLU CA C -8.430 3.592 21.794 1.00 . A A . 69 GLU CA 1 1
10 10552 1 1 69 GLU CB C -9.233 4.896 21.643 1.00 . A A . 69 GLU CB 1 1
10 10553 1 1 69 GLU CD C -9.976 7.042 22.771 1.00 . A A . 69 GLU CD 1 1
10 10554 1 1 69 GLU CG C -8.964 5.879 22.790 1.00 . A A . 69 GLU CG 1 1
10 10555 1 1 69 GLU H H -6.796 4.576 20.793 1.00 . A A . 69 GLU H 1 1
10 10556 1 1 69 GLU HA H -8.479 3.281 22.838 1.00 . A A . 69 GLU HA 1 1
10 10557 1 1 69 GLU HB2 H -8.998 5.369 20.689 1.00 . A A . 69 GLU HB2 1 1
10 10558 1 1 69 GLU HB3 H -10.296 4.652 21.652 1.00 . A A . 69 GLU HB3 1 1
10 10559 1 1 69 GLU HG2 H -9.044 5.340 23.738 1.00 . A A . 69 GLU HG2 1 1
10 10560 1 1 69 GLU HG3 H -7.945 6.264 22.709 1.00 . A A . 69 GLU HG3 1 1
10 10561 1 1 69 GLU N N -7.021 3.811 21.413 1.00 . A A . 69 GLU N 1 1
10 10562 1 1 69 GLU O O -9.801 1.627 21.528 1.00 . A A . 69 GLU O 1 1
10 10563 1 1 69 GLU OE1 O -9.890 7.919 21.877 1.00 . A A . 69 GLU OE1 1 1
10 10564 1 1 69 GLU OE2 O -10.866 7.094 23.657 1.00 . A A . 69 GLU OE2 1 1
10 10565 1 1 70 GLU C C -11.111 1.766 18.594 1.00 . A A . 70 GLU C 1 1
10 10566 1 1 70 GLU CA C -9.560 1.652 18.621 1.00 . A A . 70 GLU CA 1 1
10 10567 1 1 70 GLU CB C -9.059 0.190 18.726 1.00 . A A . 70 GLU CB 1 1
10 10568 1 1 70 GLU CD C -9.202 -1.946 17.314 1.00 . A A . 70 GLU CD 1 1
10 10569 1 1 70 GLU CG C -8.782 -0.458 17.356 1.00 . A A . 70 GLU CG 1 1
10 10570 1 1 70 GLU H H -8.301 3.240 19.321 1.00 . A A . 70 GLU H 1 1
10 10571 1 1 70 GLU HA H -9.241 2.035 17.652 1.00 . A A . 70 GLU HA 1 1
10 10572 1 1 70 GLU HB2 H -8.130 0.154 19.299 1.00 . A A . 70 GLU HB2 1 1
10 10573 1 1 70 GLU HB3 H -9.794 -0.398 19.277 1.00 . A A . 70 GLU HB3 1 1
10 10574 1 1 70 GLU HG2 H -9.301 0.090 16.566 1.00 . A A . 70 GLU HG2 1 1
10 10575 1 1 70 GLU HG3 H -7.711 -0.367 17.147 1.00 . A A . 70 GLU HG3 1 1
10 10576 1 1 70 GLU N N -8.888 2.486 19.644 1.00 . A A . 70 GLU N 1 1
10 10577 1 1 70 GLU O O -11.774 0.923 17.947 1.00 . A A . 70 GLU O 1 1
10 10578 1 1 70 GLU OXT O -11.672 2.740 19.150 1.00 . A A . 70 GLU OXT 1 1
10 10579 1 1 70 GLU OE1 O -10.368 -2.254 16.958 1.00 . A A . 70 GLU OE1 1 1
10 10580 1 1 70 GLU OE2 O -8.364 -2.834 17.610 1.00 . A A . 70 GLU OE2 1 1
11 10581 1 1 1 ALA C C -12.190 -19.331 -2.225 1.00 . A A . 1 ALA C 1 1
11 10582 1 1 1 ALA CA C -12.815 -18.684 -3.485 1.00 . A A . 1 ALA CA 1 1
11 10583 1 1 1 ALA CB C -13.938 -19.554 -4.086 1.00 . A A . 1 ALA CB 1 1
11 10584 1 1 1 ALA H1 H -11.069 -19.059 -4.538 1.00 . A A . 1 ALA H1 1 1
11 10585 1 1 1 ALA H2 H -12.240 -18.363 -5.439 1.00 . A A . 1 ALA H2 1 1
11 10586 1 1 1 ALA H3 H -11.404 -17.455 -4.376 1.00 . A A . 1 ALA H3 1 1
11 10587 1 1 1 ALA HA H -13.278 -17.749 -3.165 1.00 . A A . 1 ALA HA 1 1
11 10588 1 1 1 ALA HB1 H -14.355 -19.072 -4.971 1.00 . A A . 1 ALA HB1 1 1
11 10589 1 1 1 ALA HB2 H -13.551 -20.538 -4.362 1.00 . A A . 1 ALA HB2 1 1
11 10590 1 1 1 ALA HB3 H -14.742 -19.679 -3.358 1.00 . A A . 1 ALA HB3 1 1
11 10591 1 1 1 ALA N N -11.804 -18.368 -4.530 1.00 . A A . 1 ALA N 1 1
11 10592 1 1 1 ALA O O -12.787 -20.232 -1.626 1.00 . A A . 1 ALA O 1 1
11 10593 1 1 2 GLY C C -10.200 -18.496 0.530 1.00 . A A . 2 GLY C 1 1
11 10594 1 1 2 GLY CA C -10.260 -19.465 -0.654 1.00 . A A . 2 GLY CA 1 1
11 10595 1 1 2 GLY H H -10.544 -18.124 -2.270 1.00 . A A . 2 GLY H 1 1
11 10596 1 1 2 GLY HA2 H -10.725 -20.392 -0.312 1.00 . A A . 2 GLY HA2 1 1
11 10597 1 1 2 GLY HA3 H -9.244 -19.713 -0.963 1.00 . A A . 2 GLY HA3 1 1
11 10598 1 1 2 GLY N N -10.990 -18.899 -1.800 1.00 . A A . 2 GLY N 1 1
11 10599 1 1 2 GLY O O -11.085 -18.503 1.388 1.00 . A A . 2 GLY O 1 1
11 10600 1 1 3 HIS C C -7.957 -15.557 1.244 1.00 . A A . 3 HIS C 1 1
11 10601 1 1 3 HIS CA C -8.839 -16.744 1.688 1.00 . A A . 3 HIS CA 1 1
11 10602 1 1 3 HIS CB C -8.249 -17.537 2.879 1.00 . A A . 3 HIS CB 1 1
11 10603 1 1 3 HIS CD2 C -5.731 -18.020 2.756 1.00 . A A . 3 HIS CD2 1 1
11 10604 1 1 3 HIS CE1 C -5.770 -20.042 1.843 1.00 . A A . 3 HIS CE1 1 1
11 10605 1 1 3 HIS CG C -7.035 -18.377 2.548 1.00 . A A . 3 HIS CG 1 1
11 10606 1 1 3 HIS H H -8.470 -17.759 -0.169 1.00 . A A . 3 HIS H 1 1
11 10607 1 1 3 HIS HA H -9.775 -16.297 2.030 1.00 . A A . 3 HIS HA 1 1
11 10608 1 1 3 HIS HB2 H -7.993 -16.844 3.683 1.00 . A A . 3 HIS HB2 1 1
11 10609 1 1 3 HIS HB3 H -9.021 -18.197 3.276 1.00 . A A . 3 HIS HB3 1 1
11 10610 1 1 3 HIS HD1 H -7.874 -20.189 1.756 1.00 . A A . 3 HIS HD1 1 1
11 10611 1 1 3 HIS HD2 H -5.385 -17.086 3.186 1.00 . A A . 3 HIS HD2 1 1
11 10612 1 1 3 HIS HE1 H -5.450 -20.993 1.422 1.00 . A A . 3 HIS HE1 1 1
11 10613 1 1 3 HIS HE2 H -3.935 -19.115 2.324 1.00 . A A . 3 HIS HE2 1 1
11 10614 1 1 3 HIS N N -9.140 -17.678 0.586 1.00 . A A . 3 HIS N 1 1
11 10615 1 1 3 HIS ND1 N -7.050 -19.645 1.992 1.00 . A A . 3 HIS ND1 1 1
11 10616 1 1 3 HIS NE2 N -4.951 -19.073 2.306 1.00 . A A . 3 HIS NE2 1 1
11 10617 1 1 3 HIS O O -6.967 -15.217 1.897 1.00 . A A . 3 HIS O 1 1
11 10618 1 1 4 MET C C -7.750 -12.534 0.589 1.00 . A A . 4 MET C 1 1
11 10619 1 1 4 MET CA C -7.605 -13.719 -0.380 1.00 . A A . 4 MET CA 1 1
11 10620 1 1 4 MET CB C -8.113 -13.325 -1.776 1.00 . A A . 4 MET CB 1 1
11 10621 1 1 4 MET CE C -7.791 -13.572 -5.584 1.00 . A A . 4 MET CE 1 1
11 10622 1 1 4 MET CG C -7.525 -14.221 -2.877 1.00 . A A . 4 MET CG 1 1
11 10623 1 1 4 MET H H -9.151 -15.218 -0.335 1.00 . A A . 4 MET H 1 1
11 10624 1 1 4 MET HA H -6.539 -13.942 -0.460 1.00 . A A . 4 MET HA 1 1
11 10625 1 1 4 MET HB2 H -9.204 -13.363 -1.808 1.00 . A A . 4 MET HB2 1 1
11 10626 1 1 4 MET HB3 H -7.814 -12.295 -1.975 1.00 . A A . 4 MET HB3 1 1
11 10627 1 1 4 MET HE1 H -7.631 -14.571 -5.988 1.00 . A A . 4 MET HE1 1 1
11 10628 1 1 4 MET HE2 H -8.827 -13.471 -5.258 1.00 . A A . 4 MET HE2 1 1
11 10629 1 1 4 MET HE3 H -7.588 -12.835 -6.364 1.00 . A A . 4 MET HE3 1 1
11 10630 1 1 4 MET HG2 H -6.806 -14.912 -2.436 1.00 . A A . 4 MET HG2 1 1
11 10631 1 1 4 MET HG3 H -8.325 -14.818 -3.315 1.00 . A A . 4 MET HG3 1 1
11 10632 1 1 4 MET N N -8.297 -14.921 0.116 1.00 . A A . 4 MET N 1 1
11 10633 1 1 4 MET O O -8.861 -12.193 1.006 1.00 . A A . 4 MET O 1 1
11 10634 1 1 4 MET SD S -6.668 -13.295 -4.187 1.00 . A A . 4 MET SD 1 1
11 10635 1 1 5 LYS C C -5.460 -9.752 1.353 1.00 . A A . 5 LYS C 1 1
11 10636 1 1 5 LYS CA C -6.542 -10.732 1.825 1.00 . A A . 5 LYS CA 1 1
11 10637 1 1 5 LYS CB C -6.344 -11.209 3.282 1.00 . A A . 5 LYS CB 1 1
11 10638 1 1 5 LYS CD C -8.431 -10.152 4.292 1.00 . A A . 5 LYS CD 1 1
11 10639 1 1 5 LYS CE C -8.991 -9.536 5.578 1.00 . A A . 5 LYS CE 1 1
11 10640 1 1 5 LYS CG C -6.894 -10.227 4.330 1.00 . A A . 5 LYS CG 1 1
11 10641 1 1 5 LYS H H -5.758 -12.271 0.558 1.00 . A A . 5 LYS H 1 1
11 10642 1 1 5 LYS HA H -7.492 -10.204 1.763 1.00 . A A . 5 LYS HA 1 1
11 10643 1 1 5 LYS HB2 H -6.850 -12.166 3.424 1.00 . A A . 5 LYS HB2 1 1
11 10644 1 1 5 LYS HB3 H -5.285 -11.384 3.478 1.00 . A A . 5 LYS HB3 1 1
11 10645 1 1 5 LYS HD2 H -8.747 -9.549 3.439 1.00 . A A . 5 LYS HD2 1 1
11 10646 1 1 5 LYS HD3 H -8.837 -11.160 4.181 1.00 . A A . 5 LYS HD3 1 1
11 10647 1 1 5 LYS HE2 H -8.628 -10.117 6.431 1.00 . A A . 5 LYS HE2 1 1
11 10648 1 1 5 LYS HE3 H -8.611 -8.515 5.679 1.00 . A A . 5 LYS HE3 1 1
11 10649 1 1 5 LYS HG2 H -6.584 -10.583 5.314 1.00 . A A . 5 LYS HG2 1 1
11 10650 1 1 5 LYS HG3 H -6.469 -9.235 4.175 1.00 . A A . 5 LYS HG3 1 1
11 10651 1 1 5 LYS HZ1 H -10.849 -9.135 6.422 1.00 . A A . 5 LYS HZ1 1 1
11 10652 1 1 5 LYS HZ2 H -10.847 -10.471 5.487 1.00 . A A . 5 LYS HZ2 1 1
11 10653 1 1 5 LYS HZ3 H -10.842 -8.991 4.795 1.00 . A A . 5 LYS HZ3 1 1
11 10654 1 1 5 LYS N N -6.620 -11.900 0.935 1.00 . A A . 5 LYS N 1 1
11 10655 1 1 5 LYS NZ N -10.479 -9.532 5.568 1.00 . A A . 5 LYS NZ 1 1
11 10656 1 1 5 LYS O O -4.276 -9.916 1.646 1.00 . A A . 5 LYS O 1 1
11 10657 1 1 6 GLU C C -5.266 -6.333 0.734 1.00 . A A . 6 GLU C 1 1
11 10658 1 1 6 GLU CA C -5.024 -7.684 0.035 1.00 . A A . 6 GLU CA 1 1
11 10659 1 1 6 GLU CB C -5.224 -7.582 -1.489 1.00 . A A . 6 GLU CB 1 1
11 10660 1 1 6 GLU CD C -6.797 -7.064 -3.426 1.00 . A A . 6 GLU CD 1 1
11 10661 1 1 6 GLU CG C -6.574 -6.975 -1.902 1.00 . A A . 6 GLU CG 1 1
11 10662 1 1 6 GLU H H -6.866 -8.701 0.395 1.00 . A A . 6 GLU H 1 1
11 10663 1 1 6 GLU HA H -3.975 -7.941 0.202 1.00 . A A . 6 GLU HA 1 1
11 10664 1 1 6 GLU HB2 H -4.430 -6.957 -1.892 1.00 . A A . 6 GLU HB2 1 1
11 10665 1 1 6 GLU HB3 H -5.124 -8.576 -1.926 1.00 . A A . 6 GLU HB3 1 1
11 10666 1 1 6 GLU HG2 H -7.376 -7.501 -1.379 1.00 . A A . 6 GLU HG2 1 1
11 10667 1 1 6 GLU HG3 H -6.609 -5.928 -1.594 1.00 . A A . 6 GLU HG3 1 1
11 10668 1 1 6 GLU N N -5.876 -8.754 0.576 1.00 . A A . 6 GLU N 1 1
11 10669 1 1 6 GLU O O -6.173 -6.189 1.558 1.00 . A A . 6 GLU O 1 1
11 10670 1 1 6 GLU OE1 O -6.044 -6.429 -4.201 1.00 . A A . 6 GLU OE1 1 1
11 10671 1 1 6 GLU OE2 O -7.749 -7.760 -3.859 1.00 . A A . 6 GLU OE2 1 1
11 10672 1 1 7 PHE C C -5.712 -3.177 0.135 1.00 . A A . 7 PHE C 1 1
11 10673 1 1 7 PHE CA C -4.609 -3.955 0.880 1.00 . A A . 7 PHE CA 1 1
11 10674 1 1 7 PHE CB C -3.245 -3.253 0.808 1.00 . A A . 7 PHE CB 1 1
11 10675 1 1 7 PHE CD1 C -2.810 -3.308 3.299 1.00 . A A . 7 PHE CD1 1 1
11 10676 1 1 7 PHE CD2 C -1.063 -4.110 1.809 1.00 . A A . 7 PHE CD2 1 1
11 10677 1 1 7 PHE CE1 C -2.013 -3.628 4.411 1.00 . A A . 7 PHE CE1 1 1
11 10678 1 1 7 PHE CE2 C -0.264 -4.422 2.927 1.00 . A A . 7 PHE CE2 1 1
11 10679 1 1 7 PHE CG C -2.348 -3.565 1.994 1.00 . A A . 7 PHE CG 1 1
11 10680 1 1 7 PHE CZ C -0.740 -4.180 4.226 1.00 . A A . 7 PHE CZ 1 1
11 10681 1 1 7 PHE H H -3.750 -5.498 -0.305 1.00 . A A . 7 PHE H 1 1
11 10682 1 1 7 PHE HA H -4.912 -4.000 1.925 1.00 . A A . 7 PHE HA 1 1
11 10683 1 1 7 PHE HB2 H -2.742 -3.509 -0.128 1.00 . A A . 7 PHE HB2 1 1
11 10684 1 1 7 PHE HB3 H -3.418 -2.184 0.799 1.00 . A A . 7 PHE HB3 1 1
11 10685 1 1 7 PHE HD1 H -3.778 -2.854 3.459 1.00 . A A . 7 PHE HD1 1 1
11 10686 1 1 7 PHE HD2 H -0.679 -4.276 0.813 1.00 . A A . 7 PHE HD2 1 1
11 10687 1 1 7 PHE HE1 H -2.365 -3.428 5.409 1.00 . A A . 7 PHE HE1 1 1
11 10688 1 1 7 PHE HE2 H 0.728 -4.826 2.800 1.00 . A A . 7 PHE HE2 1 1
11 10689 1 1 7 PHE HZ H -0.116 -4.372 5.087 1.00 . A A . 7 PHE HZ 1 1
11 10690 1 1 7 PHE N N -4.460 -5.326 0.392 1.00 . A A . 7 PHE N 1 1
11 10691 1 1 7 PHE O O -5.634 -2.964 -1.078 1.00 . A A . 7 PHE O 1 1
11 10692 1 1 8 ARG C C -7.676 -0.454 0.452 1.00 . A A . 8 ARG C 1 1
11 10693 1 1 8 ARG CA C -7.906 -1.973 0.385 1.00 . A A . 8 ARG CA 1 1
11 10694 1 1 8 ARG CB C -9.143 -2.355 1.222 1.00 . A A . 8 ARG CB 1 1
11 10695 1 1 8 ARG CD C -10.996 -4.062 1.471 1.00 . A A . 8 ARG CD 1 1
11 10696 1 1 8 ARG CG C -9.960 -3.444 0.518 1.00 . A A . 8 ARG CG 1 1
11 10697 1 1 8 ARG CZ C -13.466 -4.408 1.554 1.00 . A A . 8 ARG CZ 1 1
11 10698 1 1 8 ARG H H -6.714 -2.966 1.861 1.00 . A A . 8 ARG H 1 1
11 10699 1 1 8 ARG HA H -8.080 -2.221 -0.662 1.00 . A A . 8 ARG HA 1 1
11 10700 1 1 8 ARG HB2 H -8.825 -2.708 2.203 1.00 . A A . 8 ARG HB2 1 1
11 10701 1 1 8 ARG HB3 H -9.787 -1.486 1.377 1.00 . A A . 8 ARG HB3 1 1
11 10702 1 1 8 ARG HD2 H -10.800 -5.134 1.521 1.00 . A A . 8 ARG HD2 1 1
11 10703 1 1 8 ARG HD3 H -10.867 -3.649 2.474 1.00 . A A . 8 ARG HD3 1 1
11 10704 1 1 8 ARG HE H -12.553 -3.193 0.281 1.00 . A A . 8 ARG HE 1 1
11 10705 1 1 8 ARG HG2 H -10.440 -3.010 -0.363 1.00 . A A . 8 ARG HG2 1 1
11 10706 1 1 8 ARG HG3 H -9.287 -4.235 0.184 1.00 . A A . 8 ARG HG3 1 1
11 10707 1 1 8 ARG HH11 H -12.486 -5.467 2.928 1.00 . A A . 8 ARG HH11 1 1
11 10708 1 1 8 ARG HH12 H -14.216 -5.682 2.927 1.00 . A A . 8 ARG HH12 1 1
11 10709 1 1 8 ARG HH21 H -14.767 -3.490 0.326 1.00 . A A . 8 ARG HH21 1 1
11 10710 1 1 8 ARG HH22 H -15.463 -4.579 1.489 1.00 . A A . 8 ARG HH22 1 1
11 10711 1 1 8 ARG N N -6.752 -2.757 0.871 1.00 . A A . 8 ARG N 1 1
11 10712 1 1 8 ARG NE N -12.389 -3.840 1.036 1.00 . A A . 8 ARG NE 1 1
11 10713 1 1 8 ARG NH1 N -13.390 -5.253 2.544 1.00 . A A . 8 ARG NH1 1 1
11 10714 1 1 8 ARG NH2 N -14.652 -4.139 1.088 1.00 . A A . 8 ARG NH2 1 1
11 10715 1 1 8 ARG O O -6.884 0.002 1.277 1.00 . A A . 8 ARG O 1 1
11 10716 1 1 9 PRO C C -8.797 2.430 0.925 1.00 . A A . 9 PRO C 1 1
11 10717 1 1 9 PRO CA C -8.250 1.803 -0.368 1.00 . A A . 9 PRO CA 1 1
11 10718 1 1 9 PRO CB C -9.007 2.277 -1.609 1.00 . A A . 9 PRO CB 1 1
11 10719 1 1 9 PRO CD C -9.420 -0.066 -1.306 1.00 . A A . 9 PRO CD 1 1
11 10720 1 1 9 PRO CG C -10.096 1.220 -1.784 1.00 . A A . 9 PRO CG 1 1
11 10721 1 1 9 PRO HA H -7.198 2.060 -0.476 1.00 . A A . 9 PRO HA 1 1
11 10722 1 1 9 PRO HB2 H -9.423 3.278 -1.486 1.00 . A A . 9 PRO HB2 1 1
11 10723 1 1 9 PRO HB3 H -8.337 2.246 -2.469 1.00 . A A . 9 PRO HB3 1 1
11 10724 1 1 9 PRO HD2 H -10.160 -0.709 -0.834 1.00 . A A . 9 PRO HD2 1 1
11 10725 1 1 9 PRO HD3 H -8.959 -0.589 -2.145 1.00 . A A . 9 PRO HD3 1 1
11 10726 1 1 9 PRO HG2 H -10.939 1.452 -1.132 1.00 . A A . 9 PRO HG2 1 1
11 10727 1 1 9 PRO HG3 H -10.425 1.144 -2.820 1.00 . A A . 9 PRO HG3 1 1
11 10728 1 1 9 PRO N N -8.392 0.348 -0.359 1.00 . A A . 9 PRO N 1 1
11 10729 1 1 9 PRO O O -9.873 2.066 1.407 1.00 . A A . 9 PRO O 1 1
11 10730 1 1 10 GLY C C -7.995 3.321 4.029 1.00 . A A . 10 GLY C 1 1
11 10731 1 1 10 GLY CA C -8.375 4.071 2.744 1.00 . A A . 10 GLY CA 1 1
11 10732 1 1 10 GLY H H -7.193 3.630 1.018 1.00 . A A . 10 GLY H 1 1
11 10733 1 1 10 GLY HA2 H -7.856 5.028 2.748 1.00 . A A . 10 GLY HA2 1 1
11 10734 1 1 10 GLY HA3 H -9.444 4.279 2.773 1.00 . A A . 10 GLY HA3 1 1
11 10735 1 1 10 GLY N N -8.038 3.357 1.509 1.00 . A A . 10 GLY N 1 1
11 10736 1 1 10 GLY O O -8.068 3.903 5.112 1.00 . A A . 10 GLY O 1 1
11 10737 1 1 11 ASP C C -5.874 1.939 5.717 1.00 . A A . 11 ASP C 1 1
11 10738 1 1 11 ASP CA C -7.090 1.263 5.071 1.00 . A A . 11 ASP CA 1 1
11 10739 1 1 11 ASP CB C -6.716 -0.170 4.646 1.00 . A A . 11 ASP CB 1 1
11 10740 1 1 11 ASP CG C -7.900 -1.155 4.598 1.00 . A A . 11 ASP CG 1 1
11 10741 1 1 11 ASP H H -7.549 1.631 3.016 1.00 . A A . 11 ASP H 1 1
11 10742 1 1 11 ASP HA H -7.880 1.205 5.822 1.00 . A A . 11 ASP HA 1 1
11 10743 1 1 11 ASP HB2 H -6.206 -0.148 3.684 1.00 . A A . 11 ASP HB2 1 1
11 10744 1 1 11 ASP HB3 H -5.989 -0.557 5.363 1.00 . A A . 11 ASP HB3 1 1
11 10745 1 1 11 ASP N N -7.576 2.053 3.934 1.00 . A A . 11 ASP N 1 1
11 10746 1 1 11 ASP O O -4.907 2.300 5.036 1.00 . A A . 11 ASP O 1 1
11 10747 1 1 11 ASP OD1 O -9.077 -0.731 4.523 1.00 . A A . 11 ASP OD1 1 1
11 10748 1 1 11 ASP OD2 O -7.641 -2.380 4.667 1.00 . A A . 11 ASP OD2 1 1
11 10749 1 1 12 LYS C C -3.683 1.621 7.881 1.00 . A A . 12 LYS C 1 1
11 10750 1 1 12 LYS CA C -4.829 2.632 7.858 1.00 . A A . 12 LYS CA 1 1
11 10751 1 1 12 LYS CB C -5.337 2.969 9.274 1.00 . A A . 12 LYS CB 1 1
11 10752 1 1 12 LYS CD C -5.989 4.805 10.892 1.00 . A A . 12 LYS CD 1 1
11 10753 1 1 12 LYS CE C -5.808 6.302 11.179 1.00 . A A . 12 LYS CE 1 1
11 10754 1 1 12 LYS CG C -5.520 4.477 9.464 1.00 . A A . 12 LYS CG 1 1
11 10755 1 1 12 LYS H H -6.762 1.782 7.513 1.00 . A A . 12 LYS H 1 1
11 10756 1 1 12 LYS HA H -4.448 3.541 7.388 1.00 . A A . 12 LYS HA 1 1
11 10757 1 1 12 LYS HB2 H -6.273 2.447 9.486 1.00 . A A . 12 LYS HB2 1 1
11 10758 1 1 12 LYS HB3 H -4.607 2.643 10.006 1.00 . A A . 12 LYS HB3 1 1
11 10759 1 1 12 LYS HD2 H -7.046 4.547 10.978 1.00 . A A . 12 LYS HD2 1 1
11 10760 1 1 12 LYS HD3 H -5.435 4.215 11.625 1.00 . A A . 12 LYS HD3 1 1
11 10761 1 1 12 LYS HE2 H -5.915 6.847 10.235 1.00 . A A . 12 LYS HE2 1 1
11 10762 1 1 12 LYS HE3 H -6.608 6.638 11.844 1.00 . A A . 12 LYS HE3 1 1
11 10763 1 1 12 LYS HG2 H -4.564 4.968 9.274 1.00 . A A . 12 LYS HG2 1 1
11 10764 1 1 12 LYS HG3 H -6.255 4.851 8.748 1.00 . A A . 12 LYS HG3 1 1
11 10765 1 1 12 LYS HZ1 H -4.213 7.556 11.634 1.00 . A A . 12 LYS HZ1 1 1
11 10766 1 1 12 LYS HZ2 H -3.759 5.998 11.432 1.00 . A A . 12 LYS HZ2 1 1
11 10767 1 1 12 LYS HZ3 H -4.519 6.462 12.801 1.00 . A A . 12 LYS HZ3 1 1
11 10768 1 1 12 LYS N N -5.928 2.107 7.043 1.00 . A A . 12 LYS N 1 1
11 10769 1 1 12 LYS NZ N -4.486 6.596 11.798 1.00 . A A . 12 LYS NZ 1 1
11 10770 1 1 12 LYS O O -3.802 0.541 8.467 1.00 . A A . 12 LYS O 1 1
11 10771 1 1 13 VAL C C -0.125 1.897 7.615 1.00 . A A . 13 VAL C 1 1
11 10772 1 1 13 VAL CA C -1.365 1.123 7.156 1.00 . A A . 13 VAL CA 1 1
11 10773 1 1 13 VAL CB C -1.191 0.530 5.749 1.00 . A A . 13 VAL CB 1 1
11 10774 1 1 13 VAL CG1 C -2.371 -0.357 5.338 1.00 . A A . 13 VAL CG1 1 1
11 10775 1 1 13 VAL CG2 C -0.963 1.557 4.631 1.00 . A A . 13 VAL CG2 1 1
11 10776 1 1 13 VAL H H -2.555 2.851 6.750 1.00 . A A . 13 VAL H 1 1
11 10777 1 1 13 VAL HA H -1.464 0.267 7.819 1.00 . A A . 13 VAL HA 1 1
11 10778 1 1 13 VAL HB H -0.324 -0.114 5.819 1.00 . A A . 13 VAL HB 1 1
11 10779 1 1 13 VAL HG11 H -2.528 -1.133 6.082 1.00 . A A . 13 VAL HG11 1 1
11 10780 1 1 13 VAL HG12 H -3.281 0.232 5.238 1.00 . A A . 13 VAL HG12 1 1
11 10781 1 1 13 VAL HG13 H -2.155 -0.821 4.377 1.00 . A A . 13 VAL HG13 1 1
11 10782 1 1 13 VAL HG21 H -1.848 2.184 4.512 1.00 . A A . 13 VAL HG21 1 1
11 10783 1 1 13 VAL HG22 H -0.101 2.184 4.860 1.00 . A A . 13 VAL HG22 1 1
11 10784 1 1 13 VAL HG23 H -0.774 1.042 3.690 1.00 . A A . 13 VAL HG23 1 1
11 10785 1 1 13 VAL N N -2.571 1.960 7.234 1.00 . A A . 13 VAL N 1 1
11 10786 1 1 13 VAL O O -0.097 3.127 7.557 1.00 . A A . 13 VAL O 1 1
11 10787 1 1 14 VAL C C 3.194 1.663 7.305 1.00 . A A . 14 VAL C 1 1
11 10788 1 1 14 VAL CA C 2.203 1.794 8.459 1.00 . A A . 14 VAL CA 1 1
11 10789 1 1 14 VAL CB C 2.769 1.223 9.778 1.00 . A A . 14 VAL CB 1 1
11 10790 1 1 14 VAL CG1 C 2.714 -0.300 9.850 1.00 . A A . 14 VAL CG1 1 1
11 10791 1 1 14 VAL CG2 C 4.220 1.654 10.048 1.00 . A A . 14 VAL CG2 1 1
11 10792 1 1 14 VAL H H 0.841 0.183 8.070 1.00 . A A . 14 VAL H 1 1
11 10793 1 1 14 VAL HA H 2.054 2.858 8.642 1.00 . A A . 14 VAL HA 1 1
11 10794 1 1 14 VAL HB H 2.152 1.610 10.591 1.00 . A A . 14 VAL HB 1 1
11 10795 1 1 14 VAL HG11 H 3.050 -0.725 8.906 1.00 . A A . 14 VAL HG11 1 1
11 10796 1 1 14 VAL HG12 H 3.359 -0.662 10.650 1.00 . A A . 14 VAL HG12 1 1
11 10797 1 1 14 VAL HG13 H 1.691 -0.611 10.052 1.00 . A A . 14 VAL HG13 1 1
11 10798 1 1 14 VAL HG21 H 4.405 1.632 11.123 1.00 . A A . 14 VAL HG21 1 1
11 10799 1 1 14 VAL HG22 H 4.922 0.985 9.548 1.00 . A A . 14 VAL HG22 1 1
11 10800 1 1 14 VAL HG23 H 4.400 2.663 9.691 1.00 . A A . 14 VAL HG23 1 1
11 10801 1 1 14 VAL N N 0.909 1.197 8.083 1.00 . A A . 14 VAL N 1 1
11 10802 1 1 14 VAL O O 3.396 0.580 6.753 1.00 . A A . 14 VAL O 1 1
11 10803 1 1 15 LEU C C 5.933 3.891 6.342 1.00 . A A . 15 LEU C 1 1
11 10804 1 1 15 LEU CA C 4.870 2.849 5.937 1.00 . A A . 15 LEU CA 1 1
11 10805 1 1 15 LEU CB C 4.222 3.123 4.571 1.00 . A A . 15 LEU CB 1 1
11 10806 1 1 15 LEU CD1 C 6.169 1.928 3.394 1.00 . A A . 15 LEU CD1 1 1
11 10807 1 1 15 LEU CD2 C 4.367 2.948 2.084 1.00 . A A . 15 LEU CD2 1 1
11 10808 1 1 15 LEU CG C 5.183 3.097 3.367 1.00 . A A . 15 LEU CG 1 1
11 10809 1 1 15 LEU H H 3.564 3.640 7.420 1.00 . A A . 15 LEU H 1 1
11 10810 1 1 15 LEU HA H 5.336 1.869 5.877 1.00 . A A . 15 LEU HA 1 1
11 10811 1 1 15 LEU HB2 H 3.446 2.378 4.408 1.00 . A A . 15 LEU HB2 1 1
11 10812 1 1 15 LEU HB3 H 3.727 4.088 4.613 1.00 . A A . 15 LEU HB3 1 1
11 10813 1 1 15 LEU HD11 H 6.655 1.827 2.423 1.00 . A A . 15 LEU HD11 1 1
11 10814 1 1 15 LEU HD12 H 5.646 1.001 3.632 1.00 . A A . 15 LEU HD12 1 1
11 10815 1 1 15 LEU HD13 H 6.943 2.121 4.136 1.00 . A A . 15 LEU HD13 1 1
11 10816 1 1 15 LEU HD21 H 3.596 3.711 2.048 1.00 . A A . 15 LEU HD21 1 1
11 10817 1 1 15 LEU HD22 H 3.893 1.967 2.049 1.00 . A A . 15 LEU HD22 1 1
11 10818 1 1 15 LEU HD23 H 5.024 3.057 1.223 1.00 . A A . 15 LEU HD23 1 1
11 10819 1 1 15 LEU HG H 5.740 4.033 3.328 1.00 . A A . 15 LEU HG 1 1
11 10820 1 1 15 LEU N N 3.818 2.786 6.944 1.00 . A A . 15 LEU N 1 1
11 10821 1 1 15 LEU O O 5.684 5.092 6.217 1.00 . A A . 15 LEU O 1 1
11 10822 1 1 16 PRO C C 8.862 5.020 6.038 1.00 . A A . 16 PRO C 1 1
11 10823 1 1 16 PRO CA C 8.158 4.401 7.273 1.00 . A A . 16 PRO CA 1 1
11 10824 1 1 16 PRO CB C 9.108 3.574 8.148 1.00 . A A . 16 PRO CB 1 1
11 10825 1 1 16 PRO CD C 7.422 2.112 7.281 1.00 . A A . 16 PRO CD 1 1
11 10826 1 1 16 PRO CG C 8.896 2.139 7.672 1.00 . A A . 16 PRO CG 1 1
11 10827 1 1 16 PRO HA H 7.741 5.200 7.882 1.00 . A A . 16 PRO HA 1 1
11 10828 1 1 16 PRO HB2 H 10.150 3.877 8.040 1.00 . A A . 16 PRO HB2 1 1
11 10829 1 1 16 PRO HB3 H 8.796 3.658 9.190 1.00 . A A . 16 PRO HB3 1 1
11 10830 1 1 16 PRO HD2 H 7.280 1.413 6.456 1.00 . A A . 16 PRO HD2 1 1
11 10831 1 1 16 PRO HD3 H 6.815 1.815 8.138 1.00 . A A . 16 PRO HD3 1 1
11 10832 1 1 16 PRO HG2 H 9.509 1.949 6.790 1.00 . A A . 16 PRO HG2 1 1
11 10833 1 1 16 PRO HG3 H 9.115 1.416 8.458 1.00 . A A . 16 PRO HG3 1 1
11 10834 1 1 16 PRO N N 7.084 3.478 6.904 1.00 . A A . 16 PRO N 1 1
11 10835 1 1 16 PRO O O 8.761 4.472 4.935 1.00 . A A . 16 PRO O 1 1
11 10836 1 1 17 PRO C C 8.596 7.724 7.916 1.00 . A A . 17 PRO C 1 1
11 10837 1 1 17 PRO CA C 9.806 6.886 7.453 1.00 . A A . 17 PRO CA 1 1
11 10838 1 1 17 PRO CB C 11.022 7.776 7.171 1.00 . A A . 17 PRO CB 1 1
11 10839 1 1 17 PRO CD C 10.332 6.781 5.116 1.00 . A A . 17 PRO CD 1 1
11 10840 1 1 17 PRO CG C 10.886 8.087 5.684 1.00 . A A . 17 PRO CG 1 1
11 10841 1 1 17 PRO HA H 10.068 6.201 8.259 1.00 . A A . 17 PRO HA 1 1
11 10842 1 1 17 PRO HB2 H 11.031 8.683 7.778 1.00 . A A . 17 PRO HB2 1 1
11 10843 1 1 17 PRO HB3 H 11.936 7.204 7.340 1.00 . A A . 17 PRO HB3 1 1
11 10844 1 1 17 PRO HD2 H 9.689 6.985 4.259 1.00 . A A . 17 PRO HD2 1 1
11 10845 1 1 17 PRO HD3 H 11.158 6.133 4.818 1.00 . A A . 17 PRO HD3 1 1
11 10846 1 1 17 PRO HG2 H 10.162 8.890 5.539 1.00 . A A . 17 PRO HG2 1 1
11 10847 1 1 17 PRO HG3 H 11.846 8.348 5.237 1.00 . A A . 17 PRO HG3 1 1
11 10848 1 1 17 PRO N N 9.590 6.146 6.201 1.00 . A A . 17 PRO N 1 1
11 10849 1 1 17 PRO O O 8.597 8.219 9.044 1.00 . A A . 17 PRO O 1 1
11 10850 1 1 18 TYR C C 5.606 7.991 8.669 1.00 . A A . 18 TYR C 1 1
11 10851 1 1 18 TYR CA C 6.295 8.557 7.413 1.00 . A A . 18 TYR CA 1 1
11 10852 1 1 18 TYR CB C 5.335 8.492 6.208 1.00 . A A . 18 TYR CB 1 1
11 10853 1 1 18 TYR CD1 C 6.480 9.990 4.520 1.00 . A A . 18 TYR CD1 1 1
11 10854 1 1 18 TYR CD2 C 6.131 7.641 3.946 1.00 . A A . 18 TYR CD2 1 1
11 10855 1 1 18 TYR CE1 C 7.106 10.202 3.277 1.00 . A A . 18 TYR CE1 1 1
11 10856 1 1 18 TYR CE2 C 6.748 7.854 2.696 1.00 . A A . 18 TYR CE2 1 1
11 10857 1 1 18 TYR CG C 5.990 8.712 4.856 1.00 . A A . 18 TYR CG 1 1
11 10858 1 1 18 TYR CZ C 7.238 9.134 2.361 1.00 . A A . 18 TYR CZ 1 1
11 10859 1 1 18 TYR H H 7.632 7.464 6.162 1.00 . A A . 18 TYR H 1 1
11 10860 1 1 18 TYR HA H 6.534 9.604 7.604 1.00 . A A . 18 TYR HA 1 1
11 10861 1 1 18 TYR HB2 H 4.835 7.525 6.197 1.00 . A A . 18 TYR HB2 1 1
11 10862 1 1 18 TYR HB3 H 4.557 9.244 6.347 1.00 . A A . 18 TYR HB3 1 1
11 10863 1 1 18 TYR HD1 H 6.375 10.808 5.220 1.00 . A A . 18 TYR HD1 1 1
11 10864 1 1 18 TYR HD2 H 5.745 6.656 4.189 1.00 . A A . 18 TYR HD2 1 1
11 10865 1 1 18 TYR HE1 H 7.480 11.183 3.022 1.00 . A A . 18 TYR HE1 1 1
11 10866 1 1 18 TYR HE2 H 6.832 7.053 1.971 1.00 . A A . 18 TYR HE2 1 1
11 10867 1 1 18 TYR HH H 8.243 10.216 1.097 1.00 . A A . 18 TYR HH 1 1
11 10868 1 1 18 TYR N N 7.546 7.851 7.092 1.00 . A A . 18 TYR N 1 1
11 10869 1 1 18 TYR O O 5.132 8.739 9.526 1.00 . A A . 18 TYR O 1 1
11 10870 1 1 18 TYR OH O 7.841 9.333 1.157 1.00 . A A . 18 TYR OH 1 1
11 10871 1 1 19 GLY C C 3.550 5.549 9.801 1.00 . A A . 19 GLY C 1 1
11 10872 1 1 19 GLY CA C 5.039 5.893 9.915 1.00 . A A . 19 GLY CA 1 1
11 10873 1 1 19 GLY H H 5.869 6.152 7.953 1.00 . A A . 19 GLY H 1 1
11 10874 1 1 19 GLY HA2 H 5.597 4.959 9.997 1.00 . A A . 19 GLY HA2 1 1
11 10875 1 1 19 GLY HA3 H 5.191 6.451 10.839 1.00 . A A . 19 GLY HA3 1 1
11 10876 1 1 19 GLY N N 5.558 6.659 8.774 1.00 . A A . 19 GLY N 1 1
11 10877 1 1 19 GLY O O 3.087 4.595 10.423 1.00 . A A . 19 GLY O 1 1
11 10878 1 1 20 VAL C C 1.101 6.517 7.251 1.00 . A A . 20 VAL C 1 1
11 10879 1 1 20 VAL CA C 1.371 6.078 8.692 1.00 . A A . 20 VAL CA 1 1
11 10880 1 1 20 VAL CB C 0.434 6.861 9.646 1.00 . A A . 20 VAL CB 1 1
11 10881 1 1 20 VAL CG1 C -1.042 6.517 9.389 1.00 . A A . 20 VAL CG1 1 1
11 10882 1 1 20 VAL CG2 C 0.706 6.589 11.131 1.00 . A A . 20 VAL CG2 1 1
11 10883 1 1 20 VAL H H 3.243 7.089 8.554 1.00 . A A . 20 VAL H 1 1
11 10884 1 1 20 VAL HA H 1.165 5.005 8.770 1.00 . A A . 20 VAL HA 1 1
11 10885 1 1 20 VAL HB H 0.570 7.929 9.475 1.00 . A A . 20 VAL HB 1 1
11 10886 1 1 20 VAL HG11 H -1.671 6.999 10.136 1.00 . A A . 20 VAL HG11 1 1
11 10887 1 1 20 VAL HG12 H -1.353 6.887 8.412 1.00 . A A . 20 VAL HG12 1 1
11 10888 1 1 20 VAL HG13 H -1.189 5.437 9.432 1.00 . A A . 20 VAL HG13 1 1
11 10889 1 1 20 VAL HG21 H 0.627 5.522 11.338 1.00 . A A . 20 VAL HG21 1 1
11 10890 1 1 20 VAL HG22 H 1.701 6.940 11.400 1.00 . A A . 20 VAL HG22 1 1
11 10891 1 1 20 VAL HG23 H -0.012 7.131 11.748 1.00 . A A . 20 VAL HG23 1 1
11 10892 1 1 20 VAL N N 2.789 6.309 9.010 1.00 . A A . 20 VAL N 1 1
11 10893 1 1 20 VAL O O 1.635 7.535 6.805 1.00 . A A . 20 VAL O 1 1
11 10894 1 1 21 GLY C C -1.579 5.442 4.905 1.00 . A A . 21 GLY C 1 1
11 10895 1 1 21 GLY CA C -0.220 6.086 5.186 1.00 . A A . 21 GLY CA 1 1
11 10896 1 1 21 GLY H H -0.123 4.940 6.967 1.00 . A A . 21 GLY H 1 1
11 10897 1 1 21 GLY HA2 H -0.311 7.165 5.056 1.00 . A A . 21 GLY HA2 1 1
11 10898 1 1 21 GLY HA3 H 0.499 5.702 4.462 1.00 . A A . 21 GLY HA3 1 1
11 10899 1 1 21 GLY N N 0.252 5.783 6.538 1.00 . A A . 21 GLY N 1 1
11 10900 1 1 21 GLY O O -2.067 4.620 5.687 1.00 . A A . 21 GLY O 1 1
11 10901 1 1 22 VAL C C -3.302 4.845 1.818 1.00 . A A . 22 VAL C 1 1
11 10902 1 1 22 VAL CA C -3.446 5.226 3.288 1.00 . A A . 22 VAL CA 1 1
11 10903 1 1 22 VAL CB C -4.665 6.142 3.507 1.00 . A A . 22 VAL CB 1 1
11 10904 1 1 22 VAL CG1 C -4.906 6.416 4.997 1.00 . A A . 22 VAL CG1 1 1
11 10905 1 1 22 VAL CG2 C -4.600 7.482 2.765 1.00 . A A . 22 VAL CG2 1 1
11 10906 1 1 22 VAL H H -1.777 6.518 3.188 1.00 . A A . 22 VAL H 1 1
11 10907 1 1 22 VAL HA H -3.641 4.304 3.839 1.00 . A A . 22 VAL HA 1 1
11 10908 1 1 22 VAL HB H -5.530 5.606 3.130 1.00 . A A . 22 VAL HB 1 1
11 10909 1 1 22 VAL HG11 H -5.816 7.003 5.121 1.00 . A A . 22 VAL HG11 1 1
11 10910 1 1 22 VAL HG12 H -5.023 5.473 5.530 1.00 . A A . 22 VAL HG12 1 1
11 10911 1 1 22 VAL HG13 H -4.068 6.969 5.422 1.00 . A A . 22 VAL HG13 1 1
11 10912 1 1 22 VAL HG21 H -3.736 8.056 3.095 1.00 . A A . 22 VAL HG21 1 1
11 10913 1 1 22 VAL HG22 H -4.535 7.314 1.691 1.00 . A A . 22 VAL HG22 1 1
11 10914 1 1 22 VAL HG23 H -5.509 8.052 2.960 1.00 . A A . 22 VAL HG23 1 1
11 10915 1 1 22 VAL N N -2.192 5.809 3.777 1.00 . A A . 22 VAL N 1 1
11 10916 1 1 22 VAL O O -2.716 5.573 1.013 1.00 . A A . 22 VAL O 1 1
11 10917 1 1 23 VAL C C -4.886 3.891 -0.737 1.00 . A A . 23 VAL C 1 1
11 10918 1 1 23 VAL CA C -3.813 3.163 0.087 1.00 . A A . 23 VAL CA 1 1
11 10919 1 1 23 VAL CB C -4.050 1.641 0.104 1.00 . A A . 23 VAL CB 1 1
11 10920 1 1 23 VAL CG1 C -3.959 1.040 -1.304 1.00 . A A . 23 VAL CG1 1 1
11 10921 1 1 23 VAL CG2 C -3.041 0.926 1.018 1.00 . A A . 23 VAL CG2 1 1
11 10922 1 1 23 VAL H H -4.266 3.121 2.185 1.00 . A A . 23 VAL H 1 1
11 10923 1 1 23 VAL HA H -2.839 3.352 -0.361 1.00 . A A . 23 VAL HA 1 1
11 10924 1 1 23 VAL HB H -5.042 1.450 0.499 1.00 . A A . 23 VAL HB 1 1
11 10925 1 1 23 VAL HG11 H -3.931 -0.049 -1.247 1.00 . A A . 23 VAL HG11 1 1
11 10926 1 1 23 VAL HG12 H -4.834 1.325 -1.890 1.00 . A A . 23 VAL HG12 1 1
11 10927 1 1 23 VAL HG13 H -3.060 1.401 -1.802 1.00 . A A . 23 VAL HG13 1 1
11 10928 1 1 23 VAL HG21 H -2.026 1.046 0.640 1.00 . A A . 23 VAL HG21 1 1
11 10929 1 1 23 VAL HG22 H -3.099 1.291 2.044 1.00 . A A . 23 VAL HG22 1 1
11 10930 1 1 23 VAL HG23 H -3.288 -0.127 1.061 1.00 . A A . 23 VAL HG23 1 1
11 10931 1 1 23 VAL N N -3.818 3.672 1.464 1.00 . A A . 23 VAL N 1 1
11 10932 1 1 23 VAL O O -5.964 4.187 -0.223 1.00 . A A . 23 VAL O 1 1
11 10933 1 1 24 ALA C C -6.125 3.905 -3.997 1.00 . A A . 24 ALA C 1 1
11 10934 1 1 24 ALA CA C -5.526 4.852 -2.939 1.00 . A A . 24 ALA CA 1 1
11 10935 1 1 24 ALA CB C -4.755 6.002 -3.596 1.00 . A A . 24 ALA CB 1 1
11 10936 1 1 24 ALA H H -3.668 3.997 -2.321 1.00 . A A . 24 ALA H 1 1
11 10937 1 1 24 ALA HA H -6.359 5.285 -2.383 1.00 . A A . 24 ALA HA 1 1
11 10938 1 1 24 ALA HB1 H -5.422 6.559 -4.255 1.00 . A A . 24 ALA HB1 1 1
11 10939 1 1 24 ALA HB2 H -4.368 6.674 -2.827 1.00 . A A . 24 ALA HB2 1 1
11 10940 1 1 24 ALA HB3 H -3.925 5.608 -4.180 1.00 . A A . 24 ALA HB3 1 1
11 10941 1 1 24 ALA N N -4.620 4.165 -2.013 1.00 . A A . 24 ALA N 1 1
11 10942 1 1 24 ALA O O -7.325 3.965 -4.276 1.00 . A A . 24 ALA O 1 1
11 10943 1 1 25 GLY C C -4.554 1.277 -6.211 1.00 . A A . 25 GLY C 1 1
11 10944 1 1 25 GLY CA C -5.722 2.034 -5.575 1.00 . A A . 25 GLY CA 1 1
11 10945 1 1 25 GLY H H -4.325 3.050 -4.330 1.00 . A A . 25 GLY H 1 1
11 10946 1 1 25 GLY HA2 H -6.385 1.309 -5.103 1.00 . A A . 25 GLY HA2 1 1
11 10947 1 1 25 GLY HA3 H -6.271 2.538 -6.372 1.00 . A A . 25 GLY HA3 1 1
11 10948 1 1 25 GLY N N -5.305 3.022 -4.576 1.00 . A A . 25 GLY N 1 1
11 10949 1 1 25 GLY O O -3.384 1.559 -5.936 1.00 . A A . 25 GLY O 1 1
11 10950 1 1 26 ILE C C -3.554 0.174 -9.105 1.00 . A A . 26 ILE C 1 1
11 10951 1 1 26 ILE CA C -3.945 -0.536 -7.803 1.00 . A A . 26 ILE CA 1 1
11 10952 1 1 26 ILE CB C -4.519 -1.951 -8.078 1.00 . A A . 26 ILE CB 1 1
11 10953 1 1 26 ILE CD1 C -5.951 -2.415 -5.957 1.00 . A A . 26 ILE CD1 1 1
11 10954 1 1 26 ILE CG1 C -4.726 -2.791 -6.798 1.00 . A A . 26 ILE CG1 1 1
11 10955 1 1 26 ILE CG2 C -3.527 -2.715 -8.972 1.00 . A A . 26 ILE CG2 1 1
11 10956 1 1 26 ILE H H -5.875 0.156 -7.224 1.00 . A A . 26 ILE H 1 1
11 10957 1 1 26 ILE HA H -3.040 -0.662 -7.206 1.00 . A A . 26 ILE HA 1 1
11 10958 1 1 26 ILE HB H -5.470 -1.875 -8.608 1.00 . A A . 26 ILE HB 1 1
11 10959 1 1 26 ILE HD11 H -5.800 -1.457 -5.463 1.00 . A A . 26 ILE HD11 1 1
11 10960 1 1 26 ILE HD12 H -6.836 -2.372 -6.592 1.00 . A A . 26 ILE HD12 1 1
11 10961 1 1 26 ILE HD13 H -6.104 -3.171 -5.187 1.00 . A A . 26 ILE HD13 1 1
11 10962 1 1 26 ILE HG12 H -4.858 -3.839 -7.075 1.00 . A A . 26 ILE HG12 1 1
11 10963 1 1 26 ILE HG13 H -3.831 -2.728 -6.185 1.00 . A A . 26 ILE HG13 1 1
11 10964 1 1 26 ILE HG21 H -2.517 -2.564 -8.593 1.00 . A A . 26 ILE HG21 1 1
11 10965 1 1 26 ILE HG22 H -3.757 -3.781 -8.987 1.00 . A A . 26 ILE HG22 1 1
11 10966 1 1 26 ILE HG23 H -3.583 -2.356 -10.001 1.00 . A A . 26 ILE HG23 1 1
11 10967 1 1 26 ILE N N -4.889 0.302 -7.058 1.00 . A A . 26 ILE N 1 1
11 10968 1 1 26 ILE O O -4.338 0.229 -10.058 1.00 . A A . 26 ILE O 1 1
11 10969 1 1 27 ALA C C -0.786 0.366 -11.013 1.00 . A A . 27 ALA C 1 1
11 10970 1 1 27 ALA CA C -1.760 1.346 -10.331 1.00 . A A . 27 ALA CA 1 1
11 10971 1 1 27 ALA CB C -1.061 2.640 -9.895 1.00 . A A . 27 ALA CB 1 1
11 10972 1 1 27 ALA H H -1.767 0.644 -8.311 1.00 . A A . 27 ALA H 1 1
11 10973 1 1 27 ALA HA H -2.546 1.612 -11.040 1.00 . A A . 27 ALA HA 1 1
11 10974 1 1 27 ALA HB1 H -1.759 3.275 -9.346 1.00 . A A . 27 ALA HB1 1 1
11 10975 1 1 27 ALA HB2 H -0.211 2.410 -9.252 1.00 . A A . 27 ALA HB2 1 1
11 10976 1 1 27 ALA HB3 H -0.709 3.182 -10.774 1.00 . A A . 27 ALA HB3 1 1
11 10977 1 1 27 ALA N N -2.342 0.722 -9.144 1.00 . A A . 27 ALA N 1 1
11 10978 1 1 27 ALA O O 0.235 -0.012 -10.436 1.00 . A A . 27 ALA O 1 1
11 10979 1 1 28 GLN C C 0.931 -0.092 -13.705 1.00 . A A . 28 GLN C 1 1
11 10980 1 1 28 GLN CA C -0.183 -0.913 -13.028 1.00 . A A . 28 GLN CA 1 1
11 10981 1 1 28 GLN CB C -0.960 -1.757 -14.052 1.00 . A A . 28 GLN CB 1 1
11 10982 1 1 28 GLN CD C -2.239 -3.965 -14.141 1.00 . A A . 28 GLN CD 1 1
11 10983 1 1 28 GLN CG C -2.021 -2.656 -13.386 1.00 . A A . 28 GLN CG 1 1
11 10984 1 1 28 GLN H H -1.990 0.161 -12.623 1.00 . A A . 28 GLN H 1 1
11 10985 1 1 28 GLN HA H 0.291 -1.611 -12.348 1.00 . A A . 28 GLN HA 1 1
11 10986 1 1 28 GLN HB2 H -1.445 -1.113 -14.787 1.00 . A A . 28 GLN HB2 1 1
11 10987 1 1 28 GLN HB3 H -0.237 -2.384 -14.576 1.00 . A A . 28 GLN HB3 1 1
11 10988 1 1 28 GLN HE21 H -0.496 -4.774 -13.482 1.00 . A A . 28 GLN HE21 1 1
11 10989 1 1 28 GLN HE22 H -1.489 -5.772 -14.531 1.00 . A A . 28 GLN HE22 1 1
11 10990 1 1 28 GLN HG2 H -1.717 -2.901 -12.369 1.00 . A A . 28 GLN HG2 1 1
11 10991 1 1 28 GLN HG3 H -2.965 -2.110 -13.328 1.00 . A A . 28 GLN HG3 1 1
11 10992 1 1 28 GLN N N -1.085 -0.066 -12.241 1.00 . A A . 28 GLN N 1 1
11 10993 1 1 28 GLN NE2 N -1.320 -4.905 -14.044 1.00 . A A . 28 GLN NE2 1 1
11 10994 1 1 28 GLN O O 0.658 0.722 -14.594 1.00 . A A . 28 GLN O 1 1
11 10995 1 1 28 GLN OE1 O -3.235 -4.172 -14.823 1.00 . A A . 28 GLN OE1 1 1
11 10996 1 1 29 ARG C C 3.882 -0.468 -15.094 1.00 . A A . 29 ARG C 1 1
11 10997 1 1 29 ARG CA C 3.391 0.323 -13.876 1.00 . A A . 29 ARG CA 1 1
11 10998 1 1 29 ARG CB C 4.515 0.444 -12.827 1.00 . A A . 29 ARG CB 1 1
11 10999 1 1 29 ARG CD C 5.458 2.174 -11.193 1.00 . A A . 29 ARG CD 1 1
11 11000 1 1 29 ARG CG C 4.192 1.521 -11.784 1.00 . A A . 29 ARG CG 1 1
11 11001 1 1 29 ARG CZ C 5.405 4.469 -12.223 1.00 . A A . 29 ARG CZ 1 1
11 11002 1 1 29 ARG H H 2.305 -1.019 -12.580 1.00 . A A . 29 ARG H 1 1
11 11003 1 1 29 ARG HA H 3.138 1.320 -14.245 1.00 . A A . 29 ARG HA 1 1
11 11004 1 1 29 ARG HB2 H 4.683 -0.515 -12.338 1.00 . A A . 29 ARG HB2 1 1
11 11005 1 1 29 ARG HB3 H 5.440 0.721 -13.334 1.00 . A A . 29 ARG HB3 1 1
11 11006 1 1 29 ARG HD2 H 5.601 1.813 -10.172 1.00 . A A . 29 ARG HD2 1 1
11 11007 1 1 29 ARG HD3 H 6.346 1.880 -11.754 1.00 . A A . 29 ARG HD3 1 1
11 11008 1 1 29 ARG HE H 5.188 4.088 -10.291 1.00 . A A . 29 ARG HE 1 1
11 11009 1 1 29 ARG HG2 H 3.581 2.294 -12.252 1.00 . A A . 29 ARG HG2 1 1
11 11010 1 1 29 ARG HG3 H 3.596 1.074 -10.990 1.00 . A A . 29 ARG HG3 1 1
11 11011 1 1 29 ARG HH11 H 5.797 3.064 -13.577 1.00 . A A . 29 ARG HH11 1 1
11 11012 1 1 29 ARG HH12 H 5.628 4.674 -14.217 1.00 . A A . 29 ARG HH12 1 1
11 11013 1 1 29 ARG HH21 H 5.074 6.136 -11.156 1.00 . A A . 29 ARG HH21 1 1
11 11014 1 1 29 ARG HH22 H 5.270 6.362 -12.869 1.00 . A A . 29 ARG HH22 1 1
11 11015 1 1 29 ARG N N 2.186 -0.290 -13.278 1.00 . A A . 29 ARG N 1 1
11 11016 1 1 29 ARG NE N 5.357 3.650 -11.183 1.00 . A A . 29 ARG NE 1 1
11 11017 1 1 29 ARG NH1 N 5.614 4.039 -13.437 1.00 . A A . 29 ARG NH1 1 1
11 11018 1 1 29 ARG NH2 N 5.237 5.749 -12.071 1.00 . A A . 29 ARG NH2 1 1
11 11019 1 1 29 ARG O O 3.396 -1.562 -15.363 1.00 . A A . 29 ARG O 1 1
11 11020 1 1 30 SER C C 7.069 -0.727 -16.589 1.00 . A A . 30 SER C 1 1
11 11021 1 1 30 SER CA C 5.587 -0.519 -16.934 1.00 . A A . 30 SER CA 1 1
11 11022 1 1 30 SER CB C 5.410 0.398 -18.153 1.00 . A A . 30 SER CB 1 1
11 11023 1 1 30 SER H H 5.224 0.960 -15.456 1.00 . A A . 30 SER H 1 1
11 11024 1 1 30 SER HA H 5.152 -1.489 -17.177 1.00 . A A . 30 SER HA 1 1
11 11025 1 1 30 SER HB2 H 4.373 0.342 -18.490 1.00 . A A . 30 SER HB2 1 1
11 11026 1 1 30 SER HB3 H 5.618 1.428 -17.859 1.00 . A A . 30 SER HB3 1 1
11 11027 1 1 30 SER HG H 5.997 -0.817 -19.590 1.00 . A A . 30 SER HG 1 1
11 11028 1 1 30 SER N N 4.883 0.071 -15.787 1.00 . A A . 30 SER N 1 1
11 11029 1 1 30 SER O O 7.797 0.236 -16.327 1.00 . A A . 30 SER O 1 1
11 11030 1 1 30 SER OG O 6.275 0.044 -19.223 1.00 . A A . 30 SER OG 1 1
11 11031 1 1 31 VAL C C 9.243 -3.686 -17.056 1.00 . A A . 31 VAL C 1 1
11 11032 1 1 31 VAL CA C 8.912 -2.391 -16.308 1.00 . A A . 31 VAL CA 1 1
11 11033 1 1 31 VAL CB C 9.195 -2.501 -14.792 1.00 . A A . 31 VAL CB 1 1
11 11034 1 1 31 VAL CG1 C 8.381 -3.577 -14.060 1.00 . A A . 31 VAL CG1 1 1
11 11035 1 1 31 VAL CG2 C 10.686 -2.726 -14.516 1.00 . A A . 31 VAL CG2 1 1
11 11036 1 1 31 VAL H H 6.842 -2.733 -16.707 1.00 . A A . 31 VAL H 1 1
11 11037 1 1 31 VAL HA H 9.559 -1.608 -16.706 1.00 . A A . 31 VAL HA 1 1
11 11038 1 1 31 VAL HB H 8.928 -1.543 -14.344 1.00 . A A . 31 VAL HB 1 1
11 11039 1 1 31 VAL HG11 H 8.755 -4.572 -14.303 1.00 . A A . 31 VAL HG11 1 1
11 11040 1 1 31 VAL HG12 H 8.460 -3.420 -12.984 1.00 . A A . 31 VAL HG12 1 1
11 11041 1 1 31 VAL HG13 H 7.330 -3.515 -14.343 1.00 . A A . 31 VAL HG13 1 1
11 11042 1 1 31 VAL HG21 H 10.972 -3.750 -14.761 1.00 . A A . 31 VAL HG21 1 1
11 11043 1 1 31 VAL HG22 H 11.286 -2.034 -15.107 1.00 . A A . 31 VAL HG22 1 1
11 11044 1 1 31 VAL HG23 H 10.890 -2.545 -13.460 1.00 . A A . 31 VAL HG23 1 1
11 11045 1 1 31 VAL N N 7.512 -1.990 -16.545 1.00 . A A . 31 VAL N 1 1
11 11046 1 1 31 VAL O O 8.475 -4.644 -17.016 1.00 . A A . 31 VAL O 1 1
11 11047 1 1 32 SER C C 9.805 -5.414 -19.598 1.00 . A A . 32 SER C 1 1
11 11048 1 1 32 SER CA C 10.831 -4.894 -18.560 1.00 . A A . 32 SER CA 1 1
11 11049 1 1 32 SER CB C 11.299 -5.991 -17.585 1.00 . A A . 32 SER CB 1 1
11 11050 1 1 32 SER H H 10.958 -2.904 -17.771 1.00 . A A . 32 SER H 1 1
11 11051 1 1 32 SER HA H 11.705 -4.573 -19.126 1.00 . A A . 32 SER HA 1 1
11 11052 1 1 32 SER HB2 H 11.677 -5.519 -16.675 1.00 . A A . 32 SER HB2 1 1
11 11053 1 1 32 SER HB3 H 10.456 -6.629 -17.310 1.00 . A A . 32 SER HB3 1 1
11 11054 1 1 32 SER HG H 12.680 -7.374 -17.456 1.00 . A A . 32 SER HG 1 1
11 11055 1 1 32 SER N N 10.371 -3.728 -17.774 1.00 . A A . 32 SER N 1 1
11 11056 1 1 32 SER O O 9.804 -6.590 -19.970 1.00 . A A . 32 SER O 1 1
11 11057 1 1 32 SER OG O 12.347 -6.768 -18.146 1.00 . A A . 32 SER OG 1 1
11 11058 1 1 33 GLY C C 6.629 -5.657 -20.270 1.00 . A A . 33 GLY C 1 1
11 11059 1 1 33 GLY CA C 7.775 -4.889 -20.951 1.00 . A A . 33 GLY CA 1 1
11 11060 1 1 33 GLY H H 8.988 -3.585 -19.759 1.00 . A A . 33 GLY H 1 1
11 11061 1 1 33 GLY HA2 H 7.356 -3.969 -21.363 1.00 . A A . 33 GLY HA2 1 1
11 11062 1 1 33 GLY HA3 H 8.139 -5.488 -21.787 1.00 . A A . 33 GLY HA3 1 1
11 11063 1 1 33 GLY N N 8.901 -4.542 -20.068 1.00 . A A . 33 GLY N 1 1
11 11064 1 1 33 GLY O O 5.753 -6.187 -20.958 1.00 . A A . 33 GLY O 1 1
11 11065 1 1 34 VAL C C 4.900 -5.491 -17.192 1.00 . A A . 34 VAL C 1 1
11 11066 1 1 34 VAL CA C 5.661 -6.462 -18.096 1.00 . A A . 34 VAL CA 1 1
11 11067 1 1 34 VAL CB C 6.370 -7.553 -17.260 1.00 . A A . 34 VAL CB 1 1
11 11068 1 1 34 VAL CG1 C 5.355 -8.373 -16.451 1.00 . A A . 34 VAL CG1 1 1
11 11069 1 1 34 VAL CG2 C 7.186 -8.503 -18.153 1.00 . A A . 34 VAL CG2 1 1
11 11070 1 1 34 VAL H H 7.373 -5.257 -18.441 1.00 . A A . 34 VAL H 1 1
11 11071 1 1 34 VAL HA H 4.934 -6.965 -18.735 1.00 . A A . 34 VAL HA 1 1
11 11072 1 1 34 VAL HB H 7.056 -7.086 -16.553 1.00 . A A . 34 VAL HB 1 1
11 11073 1 1 34 VAL HG11 H 5.866 -9.171 -15.913 1.00 . A A . 34 VAL HG11 1 1
11 11074 1 1 34 VAL HG12 H 4.857 -7.739 -15.716 1.00 . A A . 34 VAL HG12 1 1
11 11075 1 1 34 VAL HG13 H 4.608 -8.810 -17.115 1.00 . A A . 34 VAL HG13 1 1
11 11076 1 1 34 VAL HG21 H 6.758 -8.553 -19.155 1.00 . A A . 34 VAL HG21 1 1
11 11077 1 1 34 VAL HG22 H 8.210 -8.136 -18.223 1.00 . A A . 34 VAL HG22 1 1
11 11078 1 1 34 VAL HG23 H 7.212 -9.511 -17.735 1.00 . A A . 34 VAL HG23 1 1
11 11079 1 1 34 VAL N N 6.621 -5.725 -18.934 1.00 . A A . 34 VAL N 1 1
11 11080 1 1 34 VAL O O 5.489 -4.845 -16.322 1.00 . A A . 34 VAL O 1 1
11 11081 1 1 35 SER C C 2.581 -5.199 -15.152 1.00 . A A . 35 SER C 1 1
11 11082 1 1 35 SER CA C 2.740 -4.541 -16.526 1.00 . A A . 35 SER CA 1 1
11 11083 1 1 35 SER CB C 1.361 -4.288 -17.145 1.00 . A A . 35 SER CB 1 1
11 11084 1 1 35 SER H H 3.158 -5.868 -18.157 1.00 . A A . 35 SER H 1 1
11 11085 1 1 35 SER HA H 3.226 -3.583 -16.399 1.00 . A A . 35 SER HA 1 1
11 11086 1 1 35 SER HB2 H 0.906 -5.236 -17.439 1.00 . A A . 35 SER HB2 1 1
11 11087 1 1 35 SER HB3 H 0.722 -3.807 -16.401 1.00 . A A . 35 SER HB3 1 1
11 11088 1 1 35 SER HG H 0.589 -3.153 -18.545 1.00 . A A . 35 SER HG 1 1
11 11089 1 1 35 SER N N 3.589 -5.359 -17.399 1.00 . A A . 35 SER N 1 1
11 11090 1 1 35 SER O O 2.057 -6.313 -15.057 1.00 . A A . 35 SER O 1 1
11 11091 1 1 35 SER OG O 1.484 -3.437 -18.274 1.00 . A A . 35 SER OG 1 1
11 11092 1 1 36 ARG C C 2.062 -4.036 -11.852 1.00 . A A . 36 ARG C 1 1
11 11093 1 1 36 ARG CA C 2.894 -4.994 -12.684 1.00 . A A . 36 ARG CA 1 1
11 11094 1 1 36 ARG CB C 4.275 -5.172 -12.029 1.00 . A A . 36 ARG CB 1 1
11 11095 1 1 36 ARG CD C 6.493 -6.410 -12.118 1.00 . A A . 36 ARG CD 1 1
11 11096 1 1 36 ARG CG C 5.249 -5.966 -12.899 1.00 . A A . 36 ARG CG 1 1
11 11097 1 1 36 ARG CZ C 7.773 -8.558 -11.932 1.00 . A A . 36 ARG CZ 1 1
11 11098 1 1 36 ARG H H 3.427 -3.610 -14.252 1.00 . A A . 36 ARG H 1 1
11 11099 1 1 36 ARG HA H 2.397 -5.966 -12.672 1.00 . A A . 36 ARG HA 1 1
11 11100 1 1 36 ARG HB2 H 4.714 -4.198 -11.833 1.00 . A A . 36 ARG HB2 1 1
11 11101 1 1 36 ARG HB3 H 4.135 -5.687 -11.076 1.00 . A A . 36 ARG HB3 1 1
11 11102 1 1 36 ARG HD2 H 7.284 -5.667 -12.253 1.00 . A A . 36 ARG HD2 1 1
11 11103 1 1 36 ARG HD3 H 6.247 -6.463 -11.056 1.00 . A A . 36 ARG HD3 1 1
11 11104 1 1 36 ARG HE H 6.551 -8.104 -13.414 1.00 . A A . 36 ARG HE 1 1
11 11105 1 1 36 ARG HG2 H 4.729 -6.839 -13.295 1.00 . A A . 36 ARG HG2 1 1
11 11106 1 1 36 ARG HG3 H 5.553 -5.314 -13.717 1.00 . A A . 36 ARG HG3 1 1
11 11107 1 1 36 ARG HH11 H 8.248 -7.283 -10.477 1.00 . A A . 36 ARG HH11 1 1
11 11108 1 1 36 ARG HH12 H 8.999 -8.852 -10.360 1.00 . A A . 36 ARG HH12 1 1
11 11109 1 1 36 ARG HH21 H 7.515 -10.085 -13.213 1.00 . A A . 36 ARG HH21 1 1
11 11110 1 1 36 ARG HH22 H 8.597 -10.387 -11.889 1.00 . A A . 36 ARG HH22 1 1
11 11111 1 1 36 ARG N N 3.005 -4.516 -14.078 1.00 . A A . 36 ARG N 1 1
11 11112 1 1 36 ARG NE N 6.956 -7.738 -12.568 1.00 . A A . 36 ARG NE 1 1
11 11113 1 1 36 ARG NH1 N 8.389 -8.211 -10.836 1.00 . A A . 36 ARG NH1 1 1
11 11114 1 1 36 ARG NH2 N 7.991 -9.758 -12.388 1.00 . A A . 36 ARG NH2 1 1
11 11115 1 1 36 ARG O O 2.253 -2.824 -11.922 1.00 . A A . 36 ARG O 1 1
11 11116 1 1 37 ALA C C 1.083 -3.365 -8.904 1.00 . A A . 37 ALA C 1 1
11 11117 1 1 37 ALA CA C 0.302 -3.823 -10.149 1.00 . A A . 37 ALA CA 1 1
11 11118 1 1 37 ALA CB C -0.901 -4.702 -9.799 1.00 . A A . 37 ALA CB 1 1
11 11119 1 1 37 ALA H H 1.086 -5.585 -11.040 1.00 . A A . 37 ALA H 1 1
11 11120 1 1 37 ALA HA H -0.072 -2.929 -10.647 1.00 . A A . 37 ALA HA 1 1
11 11121 1 1 37 ALA HB1 H -1.358 -4.355 -8.877 1.00 . A A . 37 ALA HB1 1 1
11 11122 1 1 37 ALA HB2 H -1.632 -4.642 -10.608 1.00 . A A . 37 ALA HB2 1 1
11 11123 1 1 37 ALA HB3 H -0.594 -5.737 -9.653 1.00 . A A . 37 ALA HB3 1 1
11 11124 1 1 37 ALA N N 1.138 -4.579 -11.070 1.00 . A A . 37 ALA N 1 1
11 11125 1 1 37 ALA O O 1.880 -4.115 -8.332 1.00 . A A . 37 ALA O 1 1
11 11126 1 1 38 TYR C C 0.362 -0.652 -6.545 1.00 . A A . 38 TYR C 1 1
11 11127 1 1 38 TYR CA C 1.402 -1.488 -7.309 1.00 . A A . 38 TYR CA 1 1
11 11128 1 1 38 TYR CB C 2.558 -0.600 -7.784 1.00 . A A . 38 TYR CB 1 1
11 11129 1 1 38 TYR CD1 C 4.708 -1.803 -7.227 1.00 . A A . 38 TYR CD1 1 1
11 11130 1 1 38 TYR CD2 C 4.106 -1.577 -9.571 1.00 . A A . 38 TYR CD2 1 1
11 11131 1 1 38 TYR CE1 C 5.869 -2.515 -7.581 1.00 . A A . 38 TYR CE1 1 1
11 11132 1 1 38 TYR CE2 C 5.289 -2.251 -9.933 1.00 . A A . 38 TYR CE2 1 1
11 11133 1 1 38 TYR CG C 3.813 -1.346 -8.211 1.00 . A A . 38 TYR CG 1 1
11 11134 1 1 38 TYR CZ C 6.158 -2.750 -8.941 1.00 . A A . 38 TYR CZ 1 1
11 11135 1 1 38 TYR H H 0.224 -1.543 -9.053 1.00 . A A . 38 TYR H 1 1
11 11136 1 1 38 TYR HA H 1.796 -2.247 -6.639 1.00 . A A . 38 TYR HA 1 1
11 11137 1 1 38 TYR HB2 H 2.208 0.022 -8.608 1.00 . A A . 38 TYR HB2 1 1
11 11138 1 1 38 TYR HB3 H 2.825 0.067 -6.964 1.00 . A A . 38 TYR HB3 1 1
11 11139 1 1 38 TYR HD1 H 4.492 -1.610 -6.192 1.00 . A A . 38 TYR HD1 1 1
11 11140 1 1 38 TYR HD2 H 3.429 -1.261 -10.348 1.00 . A A . 38 TYR HD2 1 1
11 11141 1 1 38 TYR HE1 H 6.540 -2.871 -6.814 1.00 . A A . 38 TYR HE1 1 1
11 11142 1 1 38 TYR HE2 H 5.538 -2.403 -10.970 1.00 . A A . 38 TYR HE2 1 1
11 11143 1 1 38 TYR HH H 7.744 -3.799 -8.530 1.00 . A A . 38 TYR HH 1 1
11 11144 1 1 38 TYR N N 0.805 -2.135 -8.471 1.00 . A A . 38 TYR N 1 1
11 11145 1 1 38 TYR O O -0.338 0.169 -7.139 1.00 . A A . 38 TYR O 1 1
11 11146 1 1 38 TYR OH O 7.261 -3.460 -9.303 1.00 . A A . 38 TYR OH 1 1
11 11147 1 1 39 TYR C C -0.080 1.371 -4.197 1.00 . A A . 39 TYR C 1 1
11 11148 1 1 39 TYR CA C -0.640 -0.046 -4.373 1.00 . A A . 39 TYR CA 1 1
11 11149 1 1 39 TYR CB C -0.812 -0.693 -2.990 1.00 . A A . 39 TYR CB 1 1
11 11150 1 1 39 TYR CD1 C -2.343 -2.557 -3.762 1.00 . A A . 39 TYR CD1 1 1
11 11151 1 1 39 TYR CD2 C -0.544 -3.079 -2.201 1.00 . A A . 39 TYR CD2 1 1
11 11152 1 1 39 TYR CE1 C -2.710 -3.916 -3.794 1.00 . A A . 39 TYR CE1 1 1
11 11153 1 1 39 TYR CE2 C -0.916 -4.435 -2.222 1.00 . A A . 39 TYR CE2 1 1
11 11154 1 1 39 TYR CG C -1.245 -2.144 -2.986 1.00 . A A . 39 TYR CG 1 1
11 11155 1 1 39 TYR CZ C -1.991 -4.860 -3.031 1.00 . A A . 39 TYR CZ 1 1
11 11156 1 1 39 TYR H H 0.829 -1.557 -4.796 1.00 . A A . 39 TYR H 1 1
11 11157 1 1 39 TYR HA H -1.622 0.021 -4.842 1.00 . A A . 39 TYR HA 1 1
11 11158 1 1 39 TYR HB2 H 0.124 -0.606 -2.445 1.00 . A A . 39 TYR HB2 1 1
11 11159 1 1 39 TYR HB3 H -1.545 -0.124 -2.428 1.00 . A A . 39 TYR HB3 1 1
11 11160 1 1 39 TYR HD1 H -2.893 -1.832 -4.347 1.00 . A A . 39 TYR HD1 1 1
11 11161 1 1 39 TYR HD2 H 0.285 -2.763 -1.583 1.00 . A A . 39 TYR HD2 1 1
11 11162 1 1 39 TYR HE1 H -3.520 -4.256 -4.419 1.00 . A A . 39 TYR HE1 1 1
11 11163 1 1 39 TYR HE2 H -0.367 -5.146 -1.631 1.00 . A A . 39 TYR HE2 1 1
11 11164 1 1 39 TYR HH H -1.704 -6.742 -2.599 1.00 . A A . 39 TYR HH 1 1
11 11165 1 1 39 TYR N N 0.240 -0.852 -5.229 1.00 . A A . 39 TYR N 1 1
11 11166 1 1 39 TYR O O 1.011 1.530 -3.651 1.00 . A A . 39 TYR O 1 1
11 11167 1 1 39 TYR OH O -2.305 -6.180 -3.114 1.00 . A A . 39 TYR OH 1 1
11 11168 1 1 40 GLN C C -0.766 4.230 -3.037 1.00 . A A . 40 GLN C 1 1
11 11169 1 1 40 GLN CA C -0.459 3.805 -4.484 1.00 . A A . 40 GLN CA 1 1
11 11170 1 1 40 GLN CB C -1.235 4.646 -5.518 1.00 . A A . 40 GLN CB 1 1
11 11171 1 1 40 GLN CD C -1.655 6.940 -6.515 1.00 . A A . 40 GLN CD 1 1
11 11172 1 1 40 GLN CG C -1.057 6.165 -5.341 1.00 . A A . 40 GLN CG 1 1
11 11173 1 1 40 GLN H H -1.665 2.162 -5.153 1.00 . A A . 40 GLN H 1 1
11 11174 1 1 40 GLN HA H 0.608 3.944 -4.664 1.00 . A A . 40 GLN HA 1 1
11 11175 1 1 40 GLN HB2 H -0.883 4.366 -6.512 1.00 . A A . 40 GLN HB2 1 1
11 11176 1 1 40 GLN HB3 H -2.298 4.408 -5.459 1.00 . A A . 40 GLN HB3 1 1
11 11177 1 1 40 GLN HE21 H -3.240 7.652 -5.449 1.00 . A A . 40 GLN HE21 1 1
11 11178 1 1 40 GLN HE22 H -3.124 8.122 -7.139 1.00 . A A . 40 GLN HE22 1 1
11 11179 1 1 40 GLN HG2 H -1.531 6.491 -4.415 1.00 . A A . 40 GLN HG2 1 1
11 11180 1 1 40 GLN HG3 H 0.006 6.397 -5.277 1.00 . A A . 40 GLN HG3 1 1
11 11181 1 1 40 GLN N N -0.803 2.390 -4.667 1.00 . A A . 40 GLN N 1 1
11 11182 1 1 40 GLN NE2 N -2.767 7.623 -6.337 1.00 . A A . 40 GLN NE2 1 1
11 11183 1 1 40 GLN O O -1.928 4.430 -2.688 1.00 . A A . 40 GLN O 1 1
11 11184 1 1 40 GLN OE1 O -1.118 6.966 -7.614 1.00 . A A . 40 GLN OE1 1 1
11 11185 1 1 41 VAL C C 0.359 6.350 -0.777 1.00 . A A . 41 VAL C 1 1
11 11186 1 1 41 VAL CA C 0.121 4.842 -0.798 1.00 . A A . 41 VAL CA 1 1
11 11187 1 1 41 VAL CB C 1.094 4.147 0.174 1.00 . A A . 41 VAL CB 1 1
11 11188 1 1 41 VAL CG1 C 0.675 4.440 1.623 1.00 . A A . 41 VAL CG1 1 1
11 11189 1 1 41 VAL CG2 C 1.128 2.630 -0.026 1.00 . A A . 41 VAL CG2 1 1
11 11190 1 1 41 VAL H H 1.173 4.080 -2.511 1.00 . A A . 41 VAL H 1 1
11 11191 1 1 41 VAL HA H -0.887 4.646 -0.444 1.00 . A A . 41 VAL HA 1 1
11 11192 1 1 41 VAL HB H 2.102 4.522 0.020 1.00 . A A . 41 VAL HB 1 1
11 11193 1 1 41 VAL HG11 H -0.347 4.103 1.797 1.00 . A A . 41 VAL HG11 1 1
11 11194 1 1 41 VAL HG12 H 1.334 3.925 2.319 1.00 . A A . 41 VAL HG12 1 1
11 11195 1 1 41 VAL HG13 H 0.736 5.511 1.817 1.00 . A A . 41 VAL HG13 1 1
11 11196 1 1 41 VAL HG21 H 0.124 2.221 0.064 1.00 . A A . 41 VAL HG21 1 1
11 11197 1 1 41 VAL HG22 H 1.540 2.392 -1.012 1.00 . A A . 41 VAL HG22 1 1
11 11198 1 1 41 VAL HG23 H 1.771 2.187 0.733 1.00 . A A . 41 VAL HG23 1 1
11 11199 1 1 41 VAL N N 0.249 4.345 -2.180 1.00 . A A . 41 VAL N 1 1
11 11200 1 1 41 VAL O O 1.477 6.792 -1.028 1.00 . A A . 41 VAL O 1 1
11 11201 1 1 42 ASP C C -0.597 9.053 1.034 1.00 . A A . 42 ASP C 1 1
11 11202 1 1 42 ASP CA C -0.625 8.607 -0.444 1.00 . A A . 42 ASP CA 1 1
11 11203 1 1 42 ASP CB C -1.834 9.185 -1.207 1.00 . A A . 42 ASP CB 1 1
11 11204 1 1 42 ASP CG C -1.624 10.629 -1.699 1.00 . A A . 42 ASP CG 1 1
11 11205 1 1 42 ASP H H -1.553 6.691 -0.263 1.00 . A A . 42 ASP H 1 1
11 11206 1 1 42 ASP HA H 0.290 8.964 -0.923 1.00 . A A . 42 ASP HA 1 1
11 11207 1 1 42 ASP HB2 H -2.032 8.554 -2.078 1.00 . A A . 42 ASP HB2 1 1
11 11208 1 1 42 ASP HB3 H -2.719 9.146 -0.570 1.00 . A A . 42 ASP HB3 1 1
11 11209 1 1 42 ASP N N -0.683 7.141 -0.527 1.00 . A A . 42 ASP N 1 1
11 11210 1 1 42 ASP O O -1.380 8.559 1.853 1.00 . A A . 42 ASP O 1 1
11 11211 1 1 42 ASP OD1 O -1.128 11.478 -0.926 1.00 . A A . 42 ASP OD1 1 1
11 11212 1 1 42 ASP OD2 O -1.988 10.922 -2.864 1.00 . A A . 42 ASP OD2 1 1
11 11213 1 1 43 PHE C C 0.076 11.878 2.969 1.00 . A A . 43 PHE C 1 1
11 11214 1 1 43 PHE CA C 0.532 10.418 2.778 1.00 . A A . 43 PHE CA 1 1
11 11215 1 1 43 PHE CB C 2.016 10.278 3.156 1.00 . A A . 43 PHE CB 1 1
11 11216 1 1 43 PHE CD1 C 2.536 7.809 3.431 1.00 . A A . 43 PHE CD1 1 1
11 11217 1 1 43 PHE CD2 C 3.343 8.970 1.454 1.00 . A A . 43 PHE CD2 1 1
11 11218 1 1 43 PHE CE1 C 3.089 6.615 2.952 1.00 . A A . 43 PHE CE1 1 1
11 11219 1 1 43 PHE CE2 C 3.906 7.778 0.974 1.00 . A A . 43 PHE CE2 1 1
11 11220 1 1 43 PHE CG C 2.663 8.992 2.684 1.00 . A A . 43 PHE CG 1 1
11 11221 1 1 43 PHE CZ C 3.779 6.600 1.728 1.00 . A A . 43 PHE CZ 1 1
11 11222 1 1 43 PHE H H 0.908 10.337 0.668 1.00 . A A . 43 PHE H 1 1
11 11223 1 1 43 PHE HA H -0.037 9.776 3.450 1.00 . A A . 43 PHE HA 1 1
11 11224 1 1 43 PHE HB2 H 2.571 11.116 2.732 1.00 . A A . 43 PHE HB2 1 1
11 11225 1 1 43 PHE HB3 H 2.112 10.346 4.240 1.00 . A A . 43 PHE HB3 1 1
11 11226 1 1 43 PHE HD1 H 2.010 7.798 4.370 1.00 . A A . 43 PHE HD1 1 1
11 11227 1 1 43 PHE HD2 H 3.412 9.867 0.865 1.00 . A A . 43 PHE HD2 1 1
11 11228 1 1 43 PHE HE1 H 2.969 5.719 3.539 1.00 . A A . 43 PHE HE1 1 1
11 11229 1 1 43 PHE HE2 H 4.426 7.768 0.027 1.00 . A A . 43 PHE HE2 1 1
11 11230 1 1 43 PHE HZ H 4.219 5.689 1.362 1.00 . A A . 43 PHE HZ 1 1
11 11231 1 1 43 PHE N N 0.316 9.959 1.395 1.00 . A A . 43 PHE N 1 1
11 11232 1 1 43 PHE O O 0.270 12.695 2.063 1.00 . A A . 43 PHE O 1 1
11 11233 1 1 44 PRO C C 0.286 14.604 4.504 1.00 . A A . 44 PRO C 1 1
11 11234 1 1 44 PRO CA C -0.904 13.630 4.400 1.00 . A A . 44 PRO CA 1 1
11 11235 1 1 44 PRO CB C -1.715 13.557 5.698 1.00 . A A . 44 PRO CB 1 1
11 11236 1 1 44 PRO CD C -0.749 11.407 5.293 1.00 . A A . 44 PRO CD 1 1
11 11237 1 1 44 PRO CG C -1.107 12.362 6.430 1.00 . A A . 44 PRO CG 1 1
11 11238 1 1 44 PRO HA H -1.557 13.969 3.594 1.00 . A A . 44 PRO HA 1 1
11 11239 1 1 44 PRO HB2 H -1.644 14.473 6.288 1.00 . A A . 44 PRO HB2 1 1
11 11240 1 1 44 PRO HB3 H -2.758 13.343 5.459 1.00 . A A . 44 PRO HB3 1 1
11 11241 1 1 44 PRO HD2 H 0.121 10.810 5.566 1.00 . A A . 44 PRO HD2 1 1
11 11242 1 1 44 PRO HD3 H -1.599 10.758 5.075 1.00 . A A . 44 PRO HD3 1 1
11 11243 1 1 44 PRO HG2 H -0.199 12.672 6.948 1.00 . A A . 44 PRO HG2 1 1
11 11244 1 1 44 PRO HG3 H -1.814 11.913 7.129 1.00 . A A . 44 PRO HG3 1 1
11 11245 1 1 44 PRO N N -0.480 12.253 4.138 1.00 . A A . 44 PRO N 1 1
11 11246 1 1 44 PRO O O 1.434 14.206 4.721 1.00 . A A . 44 PRO O 1 1
11 11247 1 1 45 GLY C C 1.718 17.285 3.079 1.00 . A A . 45 GLY C 1 1
11 11248 1 1 45 GLY CA C 0.980 17.002 4.398 1.00 . A A . 45 GLY CA 1 1
11 11249 1 1 45 GLY H H -0.964 16.143 4.191 1.00 . A A . 45 GLY H 1 1
11 11250 1 1 45 GLY HA2 H 0.466 17.915 4.700 1.00 . A A . 45 GLY HA2 1 1
11 11251 1 1 45 GLY HA3 H 1.733 16.784 5.158 1.00 . A A . 45 GLY HA3 1 1
11 11252 1 1 45 GLY N N 0.004 15.901 4.353 1.00 . A A . 45 GLY N 1 1
11 11253 1 1 45 GLY O O 2.249 18.386 2.905 1.00 . A A . 45 GLY O 1 1
11 11254 1 1 46 SER C C 1.660 15.601 -0.240 1.00 . A A . 46 SER C 1 1
11 11255 1 1 46 SER CA C 2.408 16.417 0.832 1.00 . A A . 46 SER CA 1 1
11 11256 1 1 46 SER CB C 3.883 15.949 0.918 1.00 . A A . 46 SER CB 1 1
11 11257 1 1 46 SER H H 1.257 15.466 2.361 1.00 . A A . 46 SER H 1 1
11 11258 1 1 46 SER HA H 2.402 17.457 0.507 1.00 . A A . 46 SER HA 1 1
11 11259 1 1 46 SER HB2 H 3.955 14.908 0.598 1.00 . A A . 46 SER HB2 1 1
11 11260 1 1 46 SER HB3 H 4.472 16.555 0.225 1.00 . A A . 46 SER HB3 1 1
11 11261 1 1 46 SER HG H 5.389 15.740 2.161 1.00 . A A . 46 SER HG 1 1
11 11262 1 1 46 SER N N 1.731 16.331 2.141 1.00 . A A . 46 SER N 1 1
11 11263 1 1 46 SER O O 0.567 15.087 0.011 1.00 . A A . 46 SER O 1 1
11 11264 1 1 46 SER OG O 4.466 16.057 2.211 1.00 . A A . 46 SER OG 1 1
11 11265 1 1 47 ARG C C 2.589 13.400 -2.827 1.00 . A A . 47 ARG C 1 1
11 11266 1 1 47 ARG CA C 1.726 14.645 -2.558 1.00 . A A . 47 ARG CA 1 1
11 11267 1 1 47 ARG CB C 1.517 15.523 -3.807 1.00 . A A . 47 ARG CB 1 1
11 11268 1 1 47 ARG CD C -0.004 16.014 -5.789 1.00 . A A . 47 ARG CD 1 1
11 11269 1 1 47 ARG CG C 0.281 15.075 -4.606 1.00 . A A . 47 ARG CG 1 1
11 11270 1 1 47 ARG CZ C -2.410 16.694 -5.546 1.00 . A A . 47 ARG CZ 1 1
11 11271 1 1 47 ARG H H 3.093 15.996 -1.603 1.00 . A A . 47 ARG H 1 1
11 11272 1 1 47 ARG HA H 0.754 14.245 -2.267 1.00 . A A . 47 ARG HA 1 1
11 11273 1 1 47 ARG HB2 H 1.368 16.560 -3.504 1.00 . A A . 47 ARG HB2 1 1
11 11274 1 1 47 ARG HB3 H 2.403 15.475 -4.444 1.00 . A A . 47 ARG HB3 1 1
11 11275 1 1 47 ARG HD2 H 0.898 16.581 -6.028 1.00 . A A . 47 ARG HD2 1 1
11 11276 1 1 47 ARG HD3 H -0.247 15.416 -6.669 1.00 . A A . 47 ARG HD3 1 1
11 11277 1 1 47 ARG HE H -0.863 17.899 -5.271 1.00 . A A . 47 ARG HE 1 1
11 11278 1 1 47 ARG HG2 H 0.442 14.067 -4.987 1.00 . A A . 47 ARG HG2 1 1
11 11279 1 1 47 ARG HG3 H -0.586 15.050 -3.942 1.00 . A A . 47 ARG HG3 1 1
11 11280 1 1 47 ARG HH11 H -2.228 14.770 -6.035 1.00 . A A . 47 ARG HH11 1 1
11 11281 1 1 47 ARG HH12 H -3.866 15.335 -5.861 1.00 . A A . 47 ARG HH12 1 1
11 11282 1 1 47 ARG HH21 H -2.972 18.559 -5.055 1.00 . A A . 47 ARG HH21 1 1
11 11283 1 1 47 ARG HH22 H -4.264 17.425 -5.318 1.00 . A A . 47 ARG HH22 1 1
11 11284 1 1 47 ARG N N 2.240 15.473 -1.445 1.00 . A A . 47 ARG N 1 1
11 11285 1 1 47 ARG NE N -1.112 16.951 -5.506 1.00 . A A . 47 ARG NE 1 1
11 11286 1 1 47 ARG NH1 N -2.876 15.512 -5.839 1.00 . A A . 47 ARG NH1 1 1
11 11287 1 1 47 ARG NH2 N -3.279 17.629 -5.287 1.00 . A A . 47 ARG NH2 1 1
11 11288 1 1 47 ARG O O 2.437 12.751 -3.863 1.00 . A A . 47 ARG O 1 1
11 11289 1 1 48 SER C C 3.461 10.621 -2.090 1.00 . A A . 48 SER C 1 1
11 11290 1 1 48 SER CA C 4.335 11.864 -1.955 1.00 . A A . 48 SER CA 1 1
11 11291 1 1 48 SER CB C 5.219 11.728 -0.706 1.00 . A A . 48 SER CB 1 1
11 11292 1 1 48 SER H H 3.552 13.655 -1.089 1.00 . A A . 48 SER H 1 1
11 11293 1 1 48 SER HA H 4.985 11.918 -2.830 1.00 . A A . 48 SER HA 1 1
11 11294 1 1 48 SER HB2 H 4.700 12.122 0.170 1.00 . A A . 48 SER HB2 1 1
11 11295 1 1 48 SER HB3 H 5.441 10.673 -0.531 1.00 . A A . 48 SER HB3 1 1
11 11296 1 1 48 SER HG H 7.099 12.071 -0.284 1.00 . A A . 48 SER HG 1 1
11 11297 1 1 48 SER N N 3.505 13.074 -1.908 1.00 . A A . 48 SER N 1 1
11 11298 1 1 48 SER O O 2.480 10.449 -1.360 1.00 . A A . 48 SER O 1 1
11 11299 1 1 48 SER OG O 6.435 12.427 -0.907 1.00 . A A . 48 SER OG 1 1
11 11300 1 1 49 LYS C C 4.296 7.364 -3.193 1.00 . A A . 49 LYS C 1 1
11 11301 1 1 49 LYS CA C 3.225 8.447 -3.262 1.00 . A A . 49 LYS CA 1 1
11 11302 1 1 49 LYS CB C 2.510 8.461 -4.627 1.00 . A A . 49 LYS CB 1 1
11 11303 1 1 49 LYS CD C 0.635 9.607 -5.968 1.00 . A A . 49 LYS CD 1 1
11 11304 1 1 49 LYS CE C 1.438 10.675 -6.727 1.00 . A A . 49 LYS CE 1 1
11 11305 1 1 49 LYS CG C 1.226 9.309 -4.583 1.00 . A A . 49 LYS CG 1 1
11 11306 1 1 49 LYS H H 4.667 9.983 -3.565 1.00 . A A . 49 LYS H 1 1
11 11307 1 1 49 LYS HA H 2.489 8.251 -2.488 1.00 . A A . 49 LYS HA 1 1
11 11308 1 1 49 LYS HB2 H 3.192 8.847 -5.386 1.00 . A A . 49 LYS HB2 1 1
11 11309 1 1 49 LYS HB3 H 2.238 7.439 -4.902 1.00 . A A . 49 LYS HB3 1 1
11 11310 1 1 49 LYS HD2 H 0.604 8.694 -6.562 1.00 . A A . 49 LYS HD2 1 1
11 11311 1 1 49 LYS HD3 H -0.387 9.961 -5.819 1.00 . A A . 49 LYS HD3 1 1
11 11312 1 1 49 LYS HE2 H 1.890 11.363 -6.004 1.00 . A A . 49 LYS HE2 1 1
11 11313 1 1 49 LYS HE3 H 2.251 10.183 -7.271 1.00 . A A . 49 LYS HE3 1 1
11 11314 1 1 49 LYS HG2 H 0.482 8.770 -3.994 1.00 . A A . 49 LYS HG2 1 1
11 11315 1 1 49 LYS HG3 H 1.416 10.257 -4.085 1.00 . A A . 49 LYS HG3 1 1
11 11316 1 1 49 LYS HZ1 H 0.066 10.819 -8.288 1.00 . A A . 49 LYS HZ1 1 1
11 11317 1 1 49 LYS HZ2 H 1.126 12.061 -8.246 1.00 . A A . 49 LYS HZ2 1 1
11 11318 1 1 49 LYS HZ3 H -0.098 11.999 -7.170 1.00 . A A . 49 LYS HZ3 1 1
11 11319 1 1 49 LYS N N 3.844 9.750 -3.025 1.00 . A A . 49 LYS N 1 1
11 11320 1 1 49 LYS NZ N 0.576 11.437 -7.670 1.00 . A A . 49 LYS NZ 1 1
11 11321 1 1 49 LYS O O 5.399 7.549 -3.711 1.00 . A A . 49 LYS O 1 1
11 11322 1 1 50 ALA C C 4.094 3.874 -3.212 1.00 . A A . 50 ALA C 1 1
11 11323 1 1 50 ALA CA C 4.810 5.043 -2.534 1.00 . A A . 50 ALA CA 1 1
11 11324 1 1 50 ALA CB C 5.164 4.733 -1.079 1.00 . A A . 50 ALA CB 1 1
11 11325 1 1 50 ALA H H 3.039 6.187 -2.167 1.00 . A A . 50 ALA H 1 1
11 11326 1 1 50 ALA HA H 5.743 5.237 -3.062 1.00 . A A . 50 ALA HA 1 1
11 11327 1 1 50 ALA HB1 H 5.891 3.921 -1.045 1.00 . A A . 50 ALA HB1 1 1
11 11328 1 1 50 ALA HB2 H 5.597 5.615 -0.604 1.00 . A A . 50 ALA HB2 1 1
11 11329 1 1 50 ALA HB3 H 4.268 4.425 -0.545 1.00 . A A . 50 ALA HB3 1 1
11 11330 1 1 50 ALA N N 3.955 6.225 -2.602 1.00 . A A . 50 ALA N 1 1
11 11331 1 1 50 ALA O O 2.914 3.643 -2.953 1.00 . A A . 50 ALA O 1 1
11 11332 1 1 51 TYR C C 4.642 0.730 -4.367 1.00 . A A . 51 TYR C 1 1
11 11333 1 1 51 TYR CA C 4.228 2.096 -4.927 1.00 . A A . 51 TYR CA 1 1
11 11334 1 1 51 TYR CB C 4.691 2.284 -6.384 1.00 . A A . 51 TYR CB 1 1
11 11335 1 1 51 TYR CD1 C 3.376 4.430 -6.847 1.00 . A A . 51 TYR CD1 1 1
11 11336 1 1 51 TYR CD2 C 3.377 2.655 -8.506 1.00 . A A . 51 TYR CD2 1 1
11 11337 1 1 51 TYR CE1 C 2.548 5.209 -7.679 1.00 . A A . 51 TYR CE1 1 1
11 11338 1 1 51 TYR CE2 C 2.545 3.423 -9.340 1.00 . A A . 51 TYR CE2 1 1
11 11339 1 1 51 TYR CG C 3.790 3.145 -7.255 1.00 . A A . 51 TYR CG 1 1
11 11340 1 1 51 TYR CZ C 2.130 4.705 -8.932 1.00 . A A . 51 TYR CZ 1 1
11 11341 1 1 51 TYR H H 5.751 3.424 -4.258 1.00 . A A . 51 TYR H 1 1
11 11342 1 1 51 TYR HA H 3.136 2.144 -4.888 1.00 . A A . 51 TYR HA 1 1
11 11343 1 1 51 TYR HB2 H 5.698 2.703 -6.399 1.00 . A A . 51 TYR HB2 1 1
11 11344 1 1 51 TYR HB3 H 4.768 1.300 -6.846 1.00 . A A . 51 TYR HB3 1 1
11 11345 1 1 51 TYR HD1 H 3.697 4.835 -5.898 1.00 . A A . 51 TYR HD1 1 1
11 11346 1 1 51 TYR HD2 H 3.709 1.679 -8.826 1.00 . A A . 51 TYR HD2 1 1
11 11347 1 1 51 TYR HE1 H 2.245 6.193 -7.359 1.00 . A A . 51 TYR HE1 1 1
11 11348 1 1 51 TYR HE2 H 2.218 3.043 -10.297 1.00 . A A . 51 TYR HE2 1 1
11 11349 1 1 51 TYR HH H 1.104 6.302 -9.371 1.00 . A A . 51 TYR HH 1 1
11 11350 1 1 51 TYR N N 4.785 3.171 -4.105 1.00 . A A . 51 TYR N 1 1
11 11351 1 1 51 TYR O O 5.790 0.305 -4.517 1.00 . A A . 51 TYR O 1 1
11 11352 1 1 51 TYR OH O 1.350 5.449 -9.763 1.00 . A A . 51 TYR OH 1 1
11 11353 1 1 52 VAL C C 3.652 -2.422 -3.893 1.00 . A A . 52 VAL C 1 1
11 11354 1 1 52 VAL CA C 3.981 -1.223 -2.993 1.00 . A A . 52 VAL CA 1 1
11 11355 1 1 52 VAL CB C 3.160 -1.314 -1.700 1.00 . A A . 52 VAL CB 1 1
11 11356 1 1 52 VAL CG1 C 3.333 -2.680 -1.022 1.00 . A A . 52 VAL CG1 1 1
11 11357 1 1 52 VAL CG2 C 3.545 -0.180 -0.732 1.00 . A A . 52 VAL CG2 1 1
11 11358 1 1 52 VAL H H 2.799 0.481 -3.597 1.00 . A A . 52 VAL H 1 1
11 11359 1 1 52 VAL HA H 5.030 -1.248 -2.709 1.00 . A A . 52 VAL HA 1 1
11 11360 1 1 52 VAL HB H 2.109 -1.208 -1.954 1.00 . A A . 52 VAL HB 1 1
11 11361 1 1 52 VAL HG11 H 2.703 -2.754 -0.148 1.00 . A A . 52 VAL HG11 1 1
11 11362 1 1 52 VAL HG12 H 3.023 -3.491 -1.679 1.00 . A A . 52 VAL HG12 1 1
11 11363 1 1 52 VAL HG13 H 4.369 -2.823 -0.730 1.00 . A A . 52 VAL HG13 1 1
11 11364 1 1 52 VAL HG21 H 2.637 0.234 -0.298 1.00 . A A . 52 VAL HG21 1 1
11 11365 1 1 52 VAL HG22 H 4.193 -0.547 0.064 1.00 . A A . 52 VAL HG22 1 1
11 11366 1 1 52 VAL HG23 H 4.062 0.636 -1.237 1.00 . A A . 52 VAL HG23 1 1
11 11367 1 1 52 VAL N N 3.715 0.050 -3.689 1.00 . A A . 52 VAL N 1 1
11 11368 1 1 52 VAL O O 2.534 -2.478 -4.412 1.00 . A A . 52 VAL O 1 1
11 11369 1 1 53 PRO C C 3.221 -5.457 -4.346 1.00 . A A . 53 PRO C 1 1
11 11370 1 1 53 PRO CA C 4.332 -4.570 -4.914 1.00 . A A . 53 PRO CA 1 1
11 11371 1 1 53 PRO CB C 5.671 -5.316 -4.971 1.00 . A A . 53 PRO CB 1 1
11 11372 1 1 53 PRO CD C 5.903 -3.450 -3.491 1.00 . A A . 53 PRO CD 1 1
11 11373 1 1 53 PRO CG C 6.385 -4.883 -3.692 1.00 . A A . 53 PRO CG 1 1
11 11374 1 1 53 PRO HA H 4.054 -4.257 -5.922 1.00 . A A . 53 PRO HA 1 1
11 11375 1 1 53 PRO HB2 H 5.542 -6.399 -5.011 1.00 . A A . 53 PRO HB2 1 1
11 11376 1 1 53 PRO HB3 H 6.240 -4.977 -5.836 1.00 . A A . 53 PRO HB3 1 1
11 11377 1 1 53 PRO HD2 H 5.892 -3.217 -2.427 1.00 . A A . 53 PRO HD2 1 1
11 11378 1 1 53 PRO HD3 H 6.561 -2.760 -4.021 1.00 . A A . 53 PRO HD3 1 1
11 11379 1 1 53 PRO HG2 H 6.043 -5.495 -2.858 1.00 . A A . 53 PRO HG2 1 1
11 11380 1 1 53 PRO HG3 H 7.470 -4.937 -3.788 1.00 . A A . 53 PRO HG3 1 1
11 11381 1 1 53 PRO N N 4.570 -3.393 -4.077 1.00 . A A . 53 PRO N 1 1
11 11382 1 1 53 PRO O O 3.291 -5.895 -3.197 1.00 . A A . 53 PRO O 1 1
11 11383 1 1 54 VAL C C 1.603 -8.135 -4.510 1.00 . A A . 54 VAL C 1 1
11 11384 1 1 54 VAL CA C 1.129 -6.701 -4.793 1.00 . A A . 54 VAL CA 1 1
11 11385 1 1 54 VAL CB C 0.014 -6.732 -5.857 1.00 . A A . 54 VAL CB 1 1
11 11386 1 1 54 VAL CG1 C -0.583 -5.339 -6.091 1.00 . A A . 54 VAL CG1 1 1
11 11387 1 1 54 VAL CG2 C 0.485 -7.290 -7.208 1.00 . A A . 54 VAL CG2 1 1
11 11388 1 1 54 VAL H H 2.202 -5.346 -6.084 1.00 . A A . 54 VAL H 1 1
11 11389 1 1 54 VAL HA H 0.682 -6.335 -3.868 1.00 . A A . 54 VAL HA 1 1
11 11390 1 1 54 VAL HB H -0.783 -7.376 -5.484 1.00 . A A . 54 VAL HB 1 1
11 11391 1 1 54 VAL HG11 H -1.640 -5.434 -6.343 1.00 . A A . 54 VAL HG11 1 1
11 11392 1 1 54 VAL HG12 H -0.479 -4.726 -5.200 1.00 . A A . 54 VAL HG12 1 1
11 11393 1 1 54 VAL HG13 H -0.071 -4.833 -6.900 1.00 . A A . 54 VAL HG13 1 1
11 11394 1 1 54 VAL HG21 H -0.352 -7.289 -7.905 1.00 . A A . 54 VAL HG21 1 1
11 11395 1 1 54 VAL HG22 H 1.293 -6.677 -7.612 1.00 . A A . 54 VAL HG22 1 1
11 11396 1 1 54 VAL HG23 H 0.830 -8.317 -7.095 1.00 . A A . 54 VAL HG23 1 1
11 11397 1 1 54 VAL N N 2.219 -5.777 -5.169 1.00 . A A . 54 VAL N 1 1
11 11398 1 1 54 VAL O O 0.939 -8.873 -3.784 1.00 . A A . 54 VAL O 1 1
11 11399 1 1 55 GLU C C 3.936 -10.104 -3.530 1.00 . A A . 55 GLU C 1 1
11 11400 1 1 55 GLU CA C 3.323 -9.883 -4.920 1.00 . A A . 55 GLU CA 1 1
11 11401 1 1 55 GLU CB C 4.402 -10.146 -5.985 1.00 . A A . 55 GLU CB 1 1
11 11402 1 1 55 GLU CD C 4.849 -10.439 -8.514 1.00 . A A . 55 GLU CD 1 1
11 11403 1 1 55 GLU CG C 3.924 -9.861 -7.418 1.00 . A A . 55 GLU CG 1 1
11 11404 1 1 55 GLU H H 3.209 -7.876 -5.679 1.00 . A A . 55 GLU H 1 1
11 11405 1 1 55 GLU HA H 2.529 -10.622 -5.051 1.00 . A A . 55 GLU HA 1 1
11 11406 1 1 55 GLU HB2 H 5.280 -9.532 -5.778 1.00 . A A . 55 GLU HB2 1 1
11 11407 1 1 55 GLU HB3 H 4.685 -11.196 -5.902 1.00 . A A . 55 GLU HB3 1 1
11 11408 1 1 55 GLU HG2 H 2.922 -10.279 -7.540 1.00 . A A . 55 GLU HG2 1 1
11 11409 1 1 55 GLU HG3 H 3.855 -8.778 -7.549 1.00 . A A . 55 GLU HG3 1 1
11 11410 1 1 55 GLU N N 2.750 -8.537 -5.070 1.00 . A A . 55 GLU N 1 1
11 11411 1 1 55 GLU O O 3.703 -11.140 -2.901 1.00 . A A . 55 GLU O 1 1
11 11412 1 1 55 GLU OE1 O 5.924 -11.015 -8.211 1.00 . A A . 55 GLU OE1 1 1
11 11413 1 1 55 GLU OE2 O 4.495 -10.318 -9.713 1.00 . A A . 55 GLU OE2 1 1
11 11414 1 1 56 ALA C C 5.176 -7.807 -1.000 1.00 . A A . 56 ALA C 1 1
11 11415 1 1 56 ALA CA C 5.363 -9.151 -1.740 1.00 . A A . 56 ALA CA 1 1
11 11416 1 1 56 ALA CB C 6.835 -9.536 -1.966 1.00 . A A . 56 ALA CB 1 1
11 11417 1 1 56 ALA H H 4.832 -8.307 -3.625 1.00 . A A . 56 ALA H 1 1
11 11418 1 1 56 ALA HA H 4.918 -9.930 -1.119 1.00 . A A . 56 ALA HA 1 1
11 11419 1 1 56 ALA HB1 H 7.303 -9.756 -1.010 1.00 . A A . 56 ALA HB1 1 1
11 11420 1 1 56 ALA HB2 H 6.897 -10.429 -2.590 1.00 . A A . 56 ALA HB2 1 1
11 11421 1 1 56 ALA HB3 H 7.371 -8.723 -2.458 1.00 . A A . 56 ALA HB3 1 1
11 11422 1 1 56 ALA N N 4.711 -9.126 -3.046 1.00 . A A . 56 ALA N 1 1
11 11423 1 1 56 ALA O O 6.146 -7.075 -0.774 1.00 . A A . 56 ALA O 1 1
11 11424 1 1 57 PRO C C 4.317 -6.129 1.509 1.00 . A A . 57 PRO C 1 1
11 11425 1 1 57 PRO CA C 3.664 -6.216 0.122 1.00 . A A . 57 PRO CA 1 1
11 11426 1 1 57 PRO CB C 2.135 -6.128 0.165 1.00 . A A . 57 PRO CB 1 1
11 11427 1 1 57 PRO CD C 2.728 -8.269 -0.699 1.00 . A A . 57 PRO CD 1 1
11 11428 1 1 57 PRO CG C 1.679 -7.587 0.175 1.00 . A A . 57 PRO CG 1 1
11 11429 1 1 57 PRO HA H 4.046 -5.396 -0.486 1.00 . A A . 57 PRO HA 1 1
11 11430 1 1 57 PRO HB2 H 1.778 -5.583 1.035 1.00 . A A . 57 PRO HB2 1 1
11 11431 1 1 57 PRO HB3 H 1.780 -5.650 -0.748 1.00 . A A . 57 PRO HB3 1 1
11 11432 1 1 57 PRO HD2 H 2.860 -9.307 -0.394 1.00 . A A . 57 PRO HD2 1 1
11 11433 1 1 57 PRO HD3 H 2.415 -8.221 -1.741 1.00 . A A . 57 PRO HD3 1 1
11 11434 1 1 57 PRO HG2 H 1.725 -7.984 1.189 1.00 . A A . 57 PRO HG2 1 1
11 11435 1 1 57 PRO HG3 H 0.675 -7.703 -0.236 1.00 . A A . 57 PRO HG3 1 1
11 11436 1 1 57 PRO N N 3.951 -7.493 -0.533 1.00 . A A . 57 PRO N 1 1
11 11437 1 1 57 PRO O O 4.776 -5.068 1.922 1.00 . A A . 57 PRO O 1 1
11 11438 1 1 58 HIS C C 6.664 -7.272 3.385 1.00 . A A . 58 HIS C 1 1
11 11439 1 1 58 HIS CA C 5.129 -7.365 3.502 1.00 . A A . 58 HIS CA 1 1
11 11440 1 1 58 HIS CB C 4.684 -8.658 4.213 1.00 . A A . 58 HIS CB 1 1
11 11441 1 1 58 HIS CD2 C 6.358 -10.571 3.936 1.00 . A A . 58 HIS CD2 1 1
11 11442 1 1 58 HIS CE1 C 5.445 -11.660 2.233 1.00 . A A . 58 HIS CE1 1 1
11 11443 1 1 58 HIS CG C 5.207 -9.925 3.575 1.00 . A A . 58 HIS CG 1 1
11 11444 1 1 58 HIS H H 4.006 -8.078 1.809 1.00 . A A . 58 HIS H 1 1
11 11445 1 1 58 HIS HA H 4.816 -6.524 4.125 1.00 . A A . 58 HIS HA 1 1
11 11446 1 1 58 HIS HB2 H 5.030 -8.622 5.248 1.00 . A A . 58 HIS HB2 1 1
11 11447 1 1 58 HIS HB3 H 3.593 -8.693 4.247 1.00 . A A . 58 HIS HB3 1 1
11 11448 1 1 58 HIS HD1 H 3.729 -10.450 2.096 1.00 . A A . 58 HIS HD1 1 1
11 11449 1 1 58 HIS HD2 H 7.031 -10.285 4.738 1.00 . A A . 58 HIS HD2 1 1
11 11450 1 1 58 HIS HE1 H 5.270 -12.402 1.458 1.00 . A A . 58 HIS HE1 1 1
11 11451 1 1 58 HIS HE2 H 7.248 -12.336 3.102 1.00 . A A . 58 HIS HE2 1 1
11 11452 1 1 58 HIS N N 4.435 -7.261 2.211 1.00 . A A . 58 HIS N 1 1
11 11453 1 1 58 HIS ND1 N 4.631 -10.624 2.526 1.00 . A A . 58 HIS ND1 1 1
11 11454 1 1 58 HIS NE2 N 6.495 -11.651 3.082 1.00 . A A . 58 HIS NE2 1 1
11 11455 1 1 58 HIS O O 7.316 -6.832 4.330 1.00 . A A . 58 HIS O 1 1
11 11456 1 1 59 SER C C 9.320 -6.213 2.103 1.00 . A A . 59 SER C 1 1
11 11457 1 1 59 SER CA C 8.712 -7.619 1.991 1.00 . A A . 59 SER CA 1 1
11 11458 1 1 59 SER CB C 9.029 -8.233 0.620 1.00 . A A . 59 SER CB 1 1
11 11459 1 1 59 SER H H 6.643 -7.956 1.496 1.00 . A A . 59 SER H 1 1
11 11460 1 1 59 SER HA H 9.191 -8.241 2.747 1.00 . A A . 59 SER HA 1 1
11 11461 1 1 59 SER HB2 H 8.718 -9.279 0.623 1.00 . A A . 59 SER HB2 1 1
11 11462 1 1 59 SER HB3 H 8.473 -7.703 -0.152 1.00 . A A . 59 SER HB3 1 1
11 11463 1 1 59 SER HG H 10.914 -8.707 0.938 1.00 . A A . 59 SER HG 1 1
11 11464 1 1 59 SER N N 7.252 -7.634 2.234 1.00 . A A . 59 SER N 1 1
11 11465 1 1 59 SER O O 10.391 -6.047 2.693 1.00 . A A . 59 SER O 1 1
11 11466 1 1 59 SER OG O 10.410 -8.166 0.299 1.00 . A A . 59 SER OG 1 1
11 11467 1 1 60 VAL C C 8.931 -3.242 3.187 1.00 . A A . 60 VAL C 1 1
11 11468 1 1 60 VAL CA C 9.033 -3.768 1.737 1.00 . A A . 60 VAL CA 1 1
11 11469 1 1 60 VAL CB C 8.237 -2.893 0.741 1.00 . A A . 60 VAL CB 1 1
11 11470 1 1 60 VAL CG1 C 6.739 -2.811 1.064 1.00 . A A . 60 VAL CG1 1 1
11 11471 1 1 60 VAL CG2 C 8.804 -1.478 0.579 1.00 . A A . 60 VAL CG2 1 1
11 11472 1 1 60 VAL H H 7.763 -5.402 1.112 1.00 . A A . 60 VAL H 1 1
11 11473 1 1 60 VAL HA H 10.084 -3.701 1.451 1.00 . A A . 60 VAL HA 1 1
11 11474 1 1 60 VAL HB H 8.328 -3.363 -0.240 1.00 . A A . 60 VAL HB 1 1
11 11475 1 1 60 VAL HG11 H 6.535 -3.157 2.071 1.00 . A A . 60 VAL HG11 1 1
11 11476 1 1 60 VAL HG12 H 6.366 -1.790 0.972 1.00 . A A . 60 VAL HG12 1 1
11 11477 1 1 60 VAL HG13 H 6.196 -3.449 0.368 1.00 . A A . 60 VAL HG13 1 1
11 11478 1 1 60 VAL HG21 H 8.614 -0.882 1.470 1.00 . A A . 60 VAL HG21 1 1
11 11479 1 1 60 VAL HG22 H 9.878 -1.529 0.396 1.00 . A A . 60 VAL HG22 1 1
11 11480 1 1 60 VAL HG23 H 8.328 -0.994 -0.274 1.00 . A A . 60 VAL HG23 1 1
11 11481 1 1 60 VAL N N 8.621 -5.183 1.604 1.00 . A A . 60 VAL N 1 1
11 11482 1 1 60 VAL O O 9.481 -2.189 3.510 1.00 . A A . 60 VAL O 1 1
11 11483 1 1 61 GLY C C 6.583 -3.032 5.732 1.00 . A A . 61 GLY C 1 1
11 11484 1 1 61 GLY CA C 7.984 -3.609 5.473 1.00 . A A . 61 GLY CA 1 1
11 11485 1 1 61 GLY H H 7.922 -4.884 3.772 1.00 . A A . 61 GLY H 1 1
11 11486 1 1 61 GLY HA2 H 8.091 -4.501 6.091 1.00 . A A . 61 GLY HA2 1 1
11 11487 1 1 61 GLY HA3 H 8.721 -2.882 5.815 1.00 . A A . 61 GLY HA3 1 1
11 11488 1 1 61 GLY N N 8.251 -3.978 4.077 1.00 . A A . 61 GLY N 1 1
11 11489 1 1 61 GLY O O 6.339 -2.507 6.820 1.00 . A A . 61 GLY O 1 1
11 11490 1 1 62 LEU C C 3.497 -3.573 5.873 1.00 . A A . 62 LEU C 1 1
11 11491 1 1 62 LEU CA C 4.275 -2.644 4.915 1.00 . A A . 62 LEU CA 1 1
11 11492 1 1 62 LEU CB C 3.586 -2.594 3.529 1.00 . A A . 62 LEU CB 1 1
11 11493 1 1 62 LEU CD1 C 1.713 -1.730 2.061 1.00 . A A . 62 LEU CD1 1 1
11 11494 1 1 62 LEU CD2 C 1.476 -1.485 4.484 1.00 . A A . 62 LEU CD2 1 1
11 11495 1 1 62 LEU CG C 2.491 -1.521 3.360 1.00 . A A . 62 LEU CG 1 1
11 11496 1 1 62 LEU H H 5.905 -3.589 3.912 1.00 . A A . 62 LEU H 1 1
11 11497 1 1 62 LEU HA H 4.295 -1.635 5.330 1.00 . A A . 62 LEU HA 1 1
11 11498 1 1 62 LEU HB2 H 4.332 -2.407 2.757 1.00 . A A . 62 LEU HB2 1 1
11 11499 1 1 62 LEU HB3 H 3.151 -3.574 3.328 1.00 . A A . 62 LEU HB3 1 1
11 11500 1 1 62 LEU HD11 H 1.614 -2.788 1.836 1.00 . A A . 62 LEU HD11 1 1
11 11501 1 1 62 LEU HD12 H 2.256 -1.234 1.274 1.00 . A A . 62 LEU HD12 1 1
11 11502 1 1 62 LEU HD13 H 0.719 -1.284 2.090 1.00 . A A . 62 LEU HD13 1 1
11 11503 1 1 62 LEU HD21 H 1.911 -1.002 5.356 1.00 . A A . 62 LEU HD21 1 1
11 11504 1 1 62 LEU HD22 H 1.146 -2.486 4.729 1.00 . A A . 62 LEU HD22 1 1
11 11505 1 1 62 LEU HD23 H 0.624 -0.899 4.163 1.00 . A A . 62 LEU HD23 1 1
11 11506 1 1 62 LEU HG H 2.955 -0.541 3.313 1.00 . A A . 62 LEU HG 1 1
11 11507 1 1 62 LEU N N 5.662 -3.103 4.763 1.00 . A A . 62 LEU N 1 1
11 11508 1 1 62 LEU O O 3.495 -4.795 5.698 1.00 . A A . 62 LEU O 1 1
11 11509 1 1 63 ARG C C 0.660 -2.891 8.062 1.00 . A A . 63 ARG C 1 1
11 11510 1 1 63 ARG CA C 1.944 -3.692 7.834 1.00 . A A . 63 ARG CA 1 1
11 11511 1 1 63 ARG CB C 2.651 -3.927 9.184 1.00 . A A . 63 ARG CB 1 1
11 11512 1 1 63 ARG CD C 4.083 -5.486 10.566 1.00 . A A . 63 ARG CD 1 1
11 11513 1 1 63 ARG CG C 3.743 -5.004 9.142 1.00 . A A . 63 ARG CG 1 1
11 11514 1 1 63 ARG CZ C 6.448 -6.322 10.338 1.00 . A A . 63 ARG CZ 1 1
11 11515 1 1 63 ARG H H 2.883 -1.986 6.934 1.00 . A A . 63 ARG H 1 1
11 11516 1 1 63 ARG HA H 1.646 -4.657 7.420 1.00 . A A . 63 ARG HA 1 1
11 11517 1 1 63 ARG HB2 H 3.097 -2.998 9.539 1.00 . A A . 63 ARG HB2 1 1
11 11518 1 1 63 ARG HB3 H 1.900 -4.233 9.915 1.00 . A A . 63 ARG HB3 1 1
11 11519 1 1 63 ARG HD2 H 3.617 -4.823 11.298 1.00 . A A . 63 ARG HD2 1 1
11 11520 1 1 63 ARG HD3 H 3.658 -6.480 10.722 1.00 . A A . 63 ARG HD3 1 1
11 11521 1 1 63 ARG HE H 5.875 -4.842 11.513 1.00 . A A . 63 ARG HE 1 1
11 11522 1 1 63 ARG HG2 H 3.387 -5.857 8.564 1.00 . A A . 63 ARG HG2 1 1
11 11523 1 1 63 ARG HG3 H 4.627 -4.593 8.654 1.00 . A A . 63 ARG HG3 1 1
11 11524 1 1 63 ARG HH11 H 5.200 -7.349 9.176 1.00 . A A . 63 ARG HH11 1 1
11 11525 1 1 63 ARG HH12 H 6.869 -7.851 9.096 1.00 . A A . 63 ARG HH12 1 1
11 11526 1 1 63 ARG HH21 H 7.958 -5.523 11.393 1.00 . A A . 63 ARG HH21 1 1
11 11527 1 1 63 ARG HH22 H 8.390 -6.834 10.335 1.00 . A A . 63 ARG HH22 1 1
11 11528 1 1 63 ARG N N 2.829 -2.997 6.879 1.00 . A A . 63 ARG N 1 1
11 11529 1 1 63 ARG NE N 5.534 -5.508 10.837 1.00 . A A . 63 ARG NE 1 1
11 11530 1 1 63 ARG NH1 N 6.156 -7.245 9.466 1.00 . A A . 63 ARG NH1 1 1
11 11531 1 1 63 ARG NH2 N 7.690 -6.216 10.712 1.00 . A A . 63 ARG NH2 1 1
11 11532 1 1 63 ARG O O 0.629 -1.676 7.849 1.00 . A A . 63 ARG O 1 1
11 11533 1 1 64 LYS C C -1.480 -2.160 10.196 1.00 . A A . 64 LYS C 1 1
11 11534 1 1 64 LYS CA C -1.670 -2.895 8.866 1.00 . A A . 64 LYS CA 1 1
11 11535 1 1 64 LYS CB C -2.827 -3.908 8.989 1.00 . A A . 64 LYS CB 1 1
11 11536 1 1 64 LYS CD C -5.238 -4.072 8.230 1.00 . A A . 64 LYS CD 1 1
11 11537 1 1 64 LYS CE C -6.140 -4.257 7.007 1.00 . A A . 64 LYS CE 1 1
11 11538 1 1 64 LYS CG C -3.784 -3.872 7.785 1.00 . A A . 64 LYS CG 1 1
11 11539 1 1 64 LYS H H -0.292 -4.546 8.681 1.00 . A A . 64 LYS H 1 1
11 11540 1 1 64 LYS HA H -1.911 -2.146 8.112 1.00 . A A . 64 LYS HA 1 1
11 11541 1 1 64 LYS HB2 H -2.439 -4.922 9.110 1.00 . A A . 64 LYS HB2 1 1
11 11542 1 1 64 LYS HB3 H -3.396 -3.678 9.891 1.00 . A A . 64 LYS HB3 1 1
11 11543 1 1 64 LYS HD2 H -5.299 -4.956 8.867 1.00 . A A . 64 LYS HD2 1 1
11 11544 1 1 64 LYS HD3 H -5.563 -3.198 8.799 1.00 . A A . 64 LYS HD3 1 1
11 11545 1 1 64 LYS HE2 H -6.130 -3.343 6.406 1.00 . A A . 64 LYS HE2 1 1
11 11546 1 1 64 LYS HE3 H -5.726 -5.064 6.395 1.00 . A A . 64 LYS HE3 1 1
11 11547 1 1 64 LYS HG2 H -3.724 -2.910 7.275 1.00 . A A . 64 LYS HG2 1 1
11 11548 1 1 64 LYS HG3 H -3.500 -4.660 7.087 1.00 . A A . 64 LYS HG3 1 1
11 11549 1 1 64 LYS HZ1 H -8.053 -4.944 6.612 1.00 . A A . 64 LYS HZ1 1 1
11 11550 1 1 64 LYS HZ2 H -8.021 -3.775 7.745 1.00 . A A . 64 LYS HZ2 1 1
11 11551 1 1 64 LYS HZ3 H -7.550 -5.296 8.129 1.00 . A A . 64 LYS HZ3 1 1
11 11552 1 1 64 LYS N N -0.408 -3.560 8.503 1.00 . A A . 64 LYS N 1 1
11 11553 1 1 64 LYS NZ N -7.532 -4.591 7.404 1.00 . A A . 64 LYS NZ 1 1
11 11554 1 1 64 LYS O O -0.907 -2.718 11.135 1.00 . A A . 64 LYS O 1 1
11 11555 1 1 65 ALA C C -3.056 -0.603 12.445 1.00 . A A . 65 ALA C 1 1
11 11556 1 1 65 ALA CA C -1.915 -0.140 11.510 1.00 . A A . 65 ALA CA 1 1
11 11557 1 1 65 ALA CB C -2.021 1.350 11.170 1.00 . A A . 65 ALA CB 1 1
11 11558 1 1 65 ALA H H -2.478 -0.548 9.495 1.00 . A A . 65 ALA H 1 1
11 11559 1 1 65 ALA HA H -0.964 -0.307 12.019 1.00 . A A . 65 ALA HA 1 1
11 11560 1 1 65 ALA HB1 H -1.744 1.951 12.036 1.00 . A A . 65 ALA HB1 1 1
11 11561 1 1 65 ALA HB2 H -1.363 1.603 10.338 1.00 . A A . 65 ALA HB2 1 1
11 11562 1 1 65 ALA HB3 H -3.049 1.575 10.905 1.00 . A A . 65 ALA HB3 1 1
11 11563 1 1 65 ALA N N -1.937 -0.911 10.270 1.00 . A A . 65 ALA N 1 1
11 11564 1 1 65 ALA O O -3.856 -1.477 12.090 1.00 . A A . 65 ALA O 1 1
11 11565 1 1 66 LEU C C -4.507 0.826 15.526 1.00 . A A . 66 LEU C 1 1
11 11566 1 1 66 LEU CA C -4.141 -0.384 14.652 1.00 . A A . 66 LEU CA 1 1
11 11567 1 1 66 LEU CB C -3.593 -1.582 15.454 1.00 . A A . 66 LEU CB 1 1
11 11568 1 1 66 LEU CD1 C -4.376 -3.908 16.014 1.00 . A A . 66 LEU CD1 1 1
11 11569 1 1 66 LEU CD2 C -4.823 -2.068 17.626 1.00 . A A . 66 LEU CD2 1 1
11 11570 1 1 66 LEU CG C -4.693 -2.416 16.143 1.00 . A A . 66 LEU CG 1 1
11 11571 1 1 66 LEU H H -2.468 0.697 13.872 1.00 . A A . 66 LEU H 1 1
11 11572 1 1 66 LEU HA H -5.046 -0.706 14.132 1.00 . A A . 66 LEU HA 1 1
11 11573 1 1 66 LEU HB2 H -3.063 -2.234 14.758 1.00 . A A . 66 LEU HB2 1 1
11 11574 1 1 66 LEU HB3 H -2.856 -1.242 16.183 1.00 . A A . 66 LEU HB3 1 1
11 11575 1 1 66 LEU HD11 H -5.148 -4.498 16.506 1.00 . A A . 66 LEU HD11 1 1
11 11576 1 1 66 LEU HD12 H -3.406 -4.127 16.461 1.00 . A A . 66 LEU HD12 1 1
11 11577 1 1 66 LEU HD13 H -4.354 -4.183 14.958 1.00 . A A . 66 LEU HD13 1 1
11 11578 1 1 66 LEU HD21 H -5.158 -1.038 17.735 1.00 . A A . 66 LEU HD21 1 1
11 11579 1 1 66 LEU HD22 H -3.861 -2.193 18.125 1.00 . A A . 66 LEU HD22 1 1
11 11580 1 1 66 LEU HD23 H -5.555 -2.726 18.095 1.00 . A A . 66 LEU HD23 1 1
11 11581 1 1 66 LEU HG H -5.653 -2.241 15.657 1.00 . A A . 66 LEU HG 1 1
11 11582 1 1 66 LEU N N -3.141 -0.021 13.643 1.00 . A A . 66 LEU N 1 1
11 11583 1 1 66 LEU O O -3.659 1.366 16.241 1.00 . A A . 66 LEU O 1 1
11 11584 1 1 67 ALA C C -7.209 1.903 17.371 1.00 . A A . 67 ALA C 1 1
11 11585 1 1 67 ALA CA C -6.320 2.392 16.199 1.00 . A A . 67 ALA CA 1 1
11 11586 1 1 67 ALA CB C -7.093 3.286 15.215 1.00 . A A . 67 ALA CB 1 1
11 11587 1 1 67 ALA H H -6.396 0.758 14.843 1.00 . A A . 67 ALA H 1 1
11 11588 1 1 67 ALA HA H -5.504 2.982 16.620 1.00 . A A . 67 ALA HA 1 1
11 11589 1 1 67 ALA HB1 H -6.388 3.835 14.590 1.00 . A A . 67 ALA HB1 1 1
11 11590 1 1 67 ALA HB2 H -7.741 2.682 14.577 1.00 . A A . 67 ALA HB2 1 1
11 11591 1 1 67 ALA HB3 H -7.714 4.001 15.754 1.00 . A A . 67 ALA HB3 1 1
11 11592 1 1 67 ALA N N -5.761 1.273 15.434 1.00 . A A . 67 ALA N 1 1
11 11593 1 1 67 ALA O O -7.710 0.771 17.330 1.00 . A A . 67 ALA O 1 1
11 11594 1 1 68 PRO C C -9.803 2.370 19.128 1.00 . A A . 68 PRO C 1 1
11 11595 1 1 68 PRO CA C -8.315 2.406 19.531 1.00 . A A . 68 PRO CA 1 1
11 11596 1 1 68 PRO CB C -8.034 3.483 20.589 1.00 . A A . 68 PRO CB 1 1
11 11597 1 1 68 PRO CD C -6.826 4.048 18.611 1.00 . A A . 68 PRO CD 1 1
11 11598 1 1 68 PRO CG C -7.593 4.690 19.763 1.00 . A A . 68 PRO CG 1 1
11 11599 1 1 68 PRO HA H -8.045 1.431 19.939 1.00 . A A . 68 PRO HA 1 1
11 11600 1 1 68 PRO HB2 H -8.907 3.713 21.200 1.00 . A A . 68 PRO HB2 1 1
11 11601 1 1 68 PRO HB3 H -7.207 3.160 21.223 1.00 . A A . 68 PRO HB3 1 1
11 11602 1 1 68 PRO HD2 H -6.900 4.677 17.724 1.00 . A A . 68 PRO HD2 1 1
11 11603 1 1 68 PRO HD3 H -5.780 3.922 18.893 1.00 . A A . 68 PRO HD3 1 1
11 11604 1 1 68 PRO HG2 H -8.469 5.212 19.375 1.00 . A A . 68 PRO HG2 1 1
11 11605 1 1 68 PRO HG3 H -6.963 5.370 20.339 1.00 . A A . 68 PRO HG3 1 1
11 11606 1 1 68 PRO N N -7.432 2.736 18.409 1.00 . A A . 68 PRO N 1 1
11 11607 1 1 68 PRO O O -10.194 2.843 18.058 1.00 . A A . 68 PRO O 1 1
11 11608 1 1 69 GLU C C -12.835 2.474 21.003 1.00 . A A . 69 GLU C 1 1
11 11609 1 1 69 GLU CA C -12.107 1.747 19.856 1.00 . A A . 69 GLU CA 1 1
11 11610 1 1 69 GLU CB C -12.526 0.273 19.686 1.00 . A A . 69 GLU CB 1 1
11 11611 1 1 69 GLU CD C -14.406 -1.286 18.940 1.00 . A A . 69 GLU CD 1 1
11 11612 1 1 69 GLU CG C -14.039 0.122 19.451 1.00 . A A . 69 GLU CG 1 1
11 11613 1 1 69 GLU H H -10.254 1.493 20.879 1.00 . A A . 69 GLU H 1 1
11 11614 1 1 69 GLU HA H -12.398 2.251 18.932 1.00 . A A . 69 GLU HA 1 1
11 11615 1 1 69 GLU HB2 H -11.994 -0.130 18.823 1.00 . A A . 69 GLU HB2 1 1
11 11616 1 1 69 GLU HB3 H -12.234 -0.305 20.564 1.00 . A A . 69 GLU HB3 1 1
11 11617 1 1 69 GLU HG2 H -14.569 0.324 20.387 1.00 . A A . 69 GLU HG2 1 1
11 11618 1 1 69 GLU HG3 H -14.366 0.868 18.722 1.00 . A A . 69 GLU HG3 1 1
11 11619 1 1 69 GLU N N -10.649 1.843 20.017 1.00 . A A . 69 GLU N 1 1
11 11620 1 1 69 GLU O O -13.125 1.880 22.046 1.00 . A A . 69 GLU O 1 1
11 11621 1 1 69 GLU OE1 O -14.086 -1.616 17.771 1.00 . A A . 69 GLU OE1 1 1
11 11622 1 1 69 GLU OE2 O -15.042 -2.068 19.690 1.00 . A A . 69 GLU OE2 1 1
11 11623 1 1 70 GLU C C -13.202 5.101 23.001 1.00 . A A . 70 GLU C 1 1
11 11624 1 1 70 GLU CA C -13.855 4.725 21.648 1.00 . A A . 70 GLU CA 1 1
11 11625 1 1 70 GLU CB C -15.337 4.306 21.793 1.00 . A A . 70 GLU CB 1 1
11 11626 1 1 70 GLU CD C -17.681 4.455 20.677 1.00 . A A . 70 GLU CD 1 1
11 11627 1 1 70 GLU CG C -16.224 4.984 20.731 1.00 . A A . 70 GLU CG 1 1
11 11628 1 1 70 GLU H H -12.795 4.123 19.890 1.00 . A A . 70 GLU H 1 1
11 11629 1 1 70 GLU HA H -13.861 5.674 21.110 1.00 . A A . 70 GLU HA 1 1
11 11630 1 1 70 GLU HB2 H -15.428 3.224 21.699 1.00 . A A . 70 GLU HB2 1 1
11 11631 1 1 70 GLU HB3 H -15.702 4.591 22.779 1.00 . A A . 70 GLU HB3 1 1
11 11632 1 1 70 GLU HG2 H -16.243 6.057 20.943 1.00 . A A . 70 GLU HG2 1 1
11 11633 1 1 70 GLU HG3 H -15.761 4.850 19.749 1.00 . A A . 70 GLU HG3 1 1
11 11634 1 1 70 GLU N N -13.129 3.766 20.776 1.00 . A A . 70 GLU N 1 1
11 11635 1 1 70 GLU O O -13.380 6.272 23.412 1.00 . A A . 70 GLU O 1 1
11 11636 1 1 70 GLU OXT O -12.500 4.285 23.641 1.00 . A A . 70 GLU OXT 1 1
11 11637 1 1 70 GLU OE1 O -18.095 3.602 21.503 1.00 . A A . 70 GLU OE1 1 1
11 11638 1 1 70 GLU OE2 O -18.447 4.904 19.785 1.00 . A A . 70 GLU OE2 1 1
12 11639 1 1 1 ALA C C -9.201 -16.579 -6.503 1.00 . A A . 1 ALA C 1 1
12 11640 1 1 1 ALA CA C -7.948 -17.468 -6.437 1.00 . A A . 1 ALA CA 1 1
12 11641 1 1 1 ALA CB C -6.875 -17.054 -7.464 1.00 . A A . 1 ALA CB 1 1
12 11642 1 1 1 ALA H1 H -8.657 -19.066 -7.533 1.00 . A A . 1 ALA H1 1 1
12 11643 1 1 1 ALA H2 H -7.513 -19.483 -6.436 1.00 . A A . 1 ALA H2 1 1
12 11644 1 1 1 ALA H3 H -9.038 -19.155 -5.942 1.00 . A A . 1 ALA H3 1 1
12 11645 1 1 1 ALA HA H -7.513 -17.335 -5.446 1.00 . A A . 1 ALA HA 1 1
12 11646 1 1 1 ALA HB1 H -5.990 -17.685 -7.355 1.00 . A A . 1 ALA HB1 1 1
12 11647 1 1 1 ALA HB2 H -7.256 -17.156 -8.482 1.00 . A A . 1 ALA HB2 1 1
12 11648 1 1 1 ALA HB3 H -6.582 -16.016 -7.297 1.00 . A A . 1 ALA HB3 1 1
12 11649 1 1 1 ALA N N -8.317 -18.896 -6.598 1.00 . A A . 1 ALA N 1 1
12 11650 1 1 1 ALA O O -9.636 -16.174 -7.585 1.00 . A A . 1 ALA O 1 1
12 11651 1 1 2 GLY C C -11.502 -15.234 -3.806 1.00 . A A . 2 GLY C 1 1
12 11652 1 1 2 GLY CA C -11.076 -15.538 -5.247 1.00 . A A . 2 GLY CA 1 1
12 11653 1 1 2 GLY H H -9.431 -16.673 -4.490 1.00 . A A . 2 GLY H 1 1
12 11654 1 1 2 GLY HA2 H -10.975 -14.588 -5.775 1.00 . A A . 2 GLY HA2 1 1
12 11655 1 1 2 GLY HA3 H -11.875 -16.106 -5.729 1.00 . A A . 2 GLY HA3 1 1
12 11656 1 1 2 GLY N N -9.815 -16.294 -5.346 1.00 . A A . 2 GLY N 1 1
12 11657 1 1 2 GLY O O -12.634 -15.534 -3.417 1.00 . A A . 2 GLY O 1 1
12 11658 1 1 3 HIS C C -10.383 -12.862 -1.291 1.00 . A A . 3 HIS C 1 1
12 11659 1 1 3 HIS CA C -10.787 -14.320 -1.585 1.00 . A A . 3 HIS CA 1 1
12 11660 1 1 3 HIS CB C -9.987 -15.306 -0.706 1.00 . A A . 3 HIS CB 1 1
12 11661 1 1 3 HIS CD2 C -9.221 -17.675 -1.314 1.00 . A A . 3 HIS CD2 1 1
12 11662 1 1 3 HIS CE1 C -11.182 -18.709 -1.409 1.00 . A A . 3 HIS CE1 1 1
12 11663 1 1 3 HIS CG C -10.204 -16.768 -1.027 1.00 . A A . 3 HIS CG 1 1
12 11664 1 1 3 HIS H H -9.706 -14.422 -3.433 1.00 . A A . 3 HIS H 1 1
12 11665 1 1 3 HIS HA H -11.845 -14.411 -1.334 1.00 . A A . 3 HIS HA 1 1
12 11666 1 1 3 HIS HB2 H -8.922 -15.088 -0.813 1.00 . A A . 3 HIS HB2 1 1
12 11667 1 1 3 HIS HB3 H -10.246 -15.147 0.343 1.00 . A A . 3 HIS HB3 1 1
12 11668 1 1 3 HIS HD1 H -12.336 -17.006 -0.933 1.00 . A A . 3 HIS HD1 1 1
12 11669 1 1 3 HIS HD2 H -8.154 -17.481 -1.343 1.00 . A A . 3 HIS HD2 1 1
12 11670 1 1 3 HIS HE1 H -11.937 -19.481 -1.534 1.00 . A A . 3 HIS HE1 1 1
12 11671 1 1 3 HIS HE2 H -9.391 -19.766 -1.780 1.00 . A A . 3 HIS HE2 1 1
12 11672 1 1 3 HIS N N -10.590 -14.666 -3.007 1.00 . A A . 3 HIS N 1 1
12 11673 1 1 3 HIS ND1 N -11.424 -17.421 -1.086 1.00 . A A . 3 HIS ND1 1 1
12 11674 1 1 3 HIS NE2 N -9.850 -18.887 -1.551 1.00 . A A . 3 HIS NE2 1 1
12 11675 1 1 3 HIS O O -9.654 -12.244 -2.071 1.00 . A A . 3 HIS O 1 1
12 11676 1 1 4 MET C C -9.349 -11.000 1.364 1.00 . A A . 4 MET C 1 1
12 11677 1 1 4 MET CA C -10.485 -10.970 0.326 1.00 . A A . 4 MET CA 1 1
12 11678 1 1 4 MET CB C -11.729 -10.268 0.901 1.00 . A A . 4 MET CB 1 1
12 11679 1 1 4 MET CE C -15.362 -10.067 -1.085 1.00 . A A . 4 MET CE 1 1
12 11680 1 1 4 MET CG C -12.761 -9.841 -0.150 1.00 . A A . 4 MET CG 1 1
12 11681 1 1 4 MET H H -11.393 -12.905 0.444 1.00 . A A . 4 MET H 1 1
12 11682 1 1 4 MET HA H -10.140 -10.365 -0.514 1.00 . A A . 4 MET HA 1 1
12 11683 1 1 4 MET HB2 H -12.210 -10.900 1.649 1.00 . A A . 4 MET HB2 1 1
12 11684 1 1 4 MET HB3 H -11.393 -9.357 1.401 1.00 . A A . 4 MET HB3 1 1
12 11685 1 1 4 MET HE1 H -16.065 -10.090 -0.251 1.00 . A A . 4 MET HE1 1 1
12 11686 1 1 4 MET HE2 H -15.045 -9.037 -1.253 1.00 . A A . 4 MET HE2 1 1
12 11687 1 1 4 MET HE3 H -15.862 -10.434 -1.982 1.00 . A A . 4 MET HE3 1 1
12 11688 1 1 4 MET HG2 H -13.342 -9.031 0.291 1.00 . A A . 4 MET HG2 1 1
12 11689 1 1 4 MET HG3 H -12.243 -9.437 -1.021 1.00 . A A . 4 MET HG3 1 1
12 11690 1 1 4 MET N N -10.812 -12.326 -0.145 1.00 . A A . 4 MET N 1 1
12 11691 1 1 4 MET O O -9.588 -11.216 2.556 1.00 . A A . 4 MET O 1 1
12 11692 1 1 4 MET SD S -13.927 -11.118 -0.705 1.00 . A A . 4 MET SD 1 1
12 11693 1 1 5 LYS C C -5.889 -9.621 1.291 1.00 . A A . 5 LYS C 1 1
12 11694 1 1 5 LYS CA C -6.894 -10.700 1.752 1.00 . A A . 5 LYS CA 1 1
12 11695 1 1 5 LYS CB C -6.261 -12.105 1.841 1.00 . A A . 5 LYS CB 1 1
12 11696 1 1 5 LYS CD C -5.953 -13.327 4.068 1.00 . A A . 5 LYS CD 1 1
12 11697 1 1 5 LYS CE C -5.002 -13.514 5.257 1.00 . A A . 5 LYS CE 1 1
12 11698 1 1 5 LYS CG C -5.370 -12.299 3.087 1.00 . A A . 5 LYS CG 1 1
12 11699 1 1 5 LYS H H -8.007 -10.709 -0.097 1.00 . A A . 5 LYS H 1 1
12 11700 1 1 5 LYS HA H -7.199 -10.405 2.758 1.00 . A A . 5 LYS HA 1 1
12 11701 1 1 5 LYS HB2 H -7.055 -12.855 1.857 1.00 . A A . 5 LYS HB2 1 1
12 11702 1 1 5 LYS HB3 H -5.668 -12.286 0.943 1.00 . A A . 5 LYS HB3 1 1
12 11703 1 1 5 LYS HD2 H -6.924 -12.976 4.425 1.00 . A A . 5 LYS HD2 1 1
12 11704 1 1 5 LYS HD3 H -6.083 -14.280 3.552 1.00 . A A . 5 LYS HD3 1 1
12 11705 1 1 5 LYS HE2 H -4.020 -13.808 4.875 1.00 . A A . 5 LYS HE2 1 1
12 11706 1 1 5 LYS HE3 H -4.888 -12.557 5.774 1.00 . A A . 5 LYS HE3 1 1
12 11707 1 1 5 LYS HG2 H -4.387 -12.641 2.762 1.00 . A A . 5 LYS HG2 1 1
12 11708 1 1 5 LYS HG3 H -5.241 -11.354 3.615 1.00 . A A . 5 LYS HG3 1 1
12 11709 1 1 5 LYS HZ1 H -4.857 -14.684 6.966 1.00 . A A . 5 LYS HZ1 1 1
12 11710 1 1 5 LYS HZ2 H -5.624 -15.439 5.742 1.00 . A A . 5 LYS HZ2 1 1
12 11711 1 1 5 LYS HZ3 H -6.394 -14.280 6.600 1.00 . A A . 5 LYS HZ3 1 1
12 11712 1 1 5 LYS N N -8.108 -10.783 0.908 1.00 . A A . 5 LYS N 1 1
12 11713 1 1 5 LYS NZ N -5.504 -14.547 6.202 1.00 . A A . 5 LYS NZ 1 1
12 11714 1 1 5 LYS O O -4.729 -9.628 1.701 1.00 . A A . 5 LYS O 1 1
12 11715 1 1 6 GLU C C -5.777 -6.255 0.461 1.00 . A A . 6 GLU C 1 1
12 11716 1 1 6 GLU CA C -5.475 -7.635 -0.151 1.00 . A A . 6 GLU CA 1 1
12 11717 1 1 6 GLU CB C -5.638 -7.589 -1.682 1.00 . A A . 6 GLU CB 1 1
12 11718 1 1 6 GLU CD C -4.985 -8.865 -3.798 1.00 . A A . 6 GLU CD 1 1
12 11719 1 1 6 GLU CG C -5.491 -8.968 -2.346 1.00 . A A . 6 GLU CG 1 1
12 11720 1 1 6 GLU H H -7.301 -8.690 0.216 1.00 . A A . 6 GLU H 1 1
12 11721 1 1 6 GLU HA H -4.425 -7.851 0.054 1.00 . A A . 6 GLU HA 1 1
12 11722 1 1 6 GLU HB2 H -6.613 -7.172 -1.934 1.00 . A A . 6 GLU HB2 1 1
12 11723 1 1 6 GLU HB3 H -4.874 -6.919 -2.075 1.00 . A A . 6 GLU HB3 1 1
12 11724 1 1 6 GLU HG2 H -4.798 -9.577 -1.761 1.00 . A A . 6 GLU HG2 1 1
12 11725 1 1 6 GLU HG3 H -6.463 -9.469 -2.329 1.00 . A A . 6 GLU HG3 1 1
12 11726 1 1 6 GLU N N -6.317 -8.698 0.426 1.00 . A A . 6 GLU N 1 1
12 11727 1 1 6 GLU O O -6.777 -6.074 1.163 1.00 . A A . 6 GLU O 1 1
12 11728 1 1 6 GLU OE1 O -5.731 -8.366 -4.677 1.00 . A A . 6 GLU OE1 1 1
12 11729 1 1 6 GLU OE2 O -3.850 -9.323 -4.078 1.00 . A A . 6 GLU OE2 1 1
12 11730 1 1 7 PHE C C -6.233 -3.166 -0.172 1.00 . A A . 7 PHE C 1 1
12 11731 1 1 7 PHE CA C -5.136 -3.883 0.633 1.00 . A A . 7 PHE CA 1 1
12 11732 1 1 7 PHE CB C -3.810 -3.107 0.608 1.00 . A A . 7 PHE CB 1 1
12 11733 1 1 7 PHE CD1 C -3.524 -2.988 3.122 1.00 . A A . 7 PHE CD1 1 1
12 11734 1 1 7 PHE CD2 C -1.686 -3.861 1.787 1.00 . A A . 7 PHE CD2 1 1
12 11735 1 1 7 PHE CE1 C -2.785 -3.214 4.294 1.00 . A A . 7 PHE CE1 1 1
12 11736 1 1 7 PHE CE2 C -0.943 -4.067 2.964 1.00 . A A . 7 PHE CE2 1 1
12 11737 1 1 7 PHE CG C -2.983 -3.323 1.863 1.00 . A A . 7 PHE CG 1 1
12 11738 1 1 7 PHE CZ C -1.493 -3.749 4.213 1.00 . A A . 7 PHE CZ 1 1
12 11739 1 1 7 PHE H H -4.138 -5.451 -0.419 1.00 . A A . 7 PHE H 1 1
12 11740 1 1 7 PHE HA H -5.484 -3.920 1.666 1.00 . A A . 7 PHE HA 1 1
12 11741 1 1 7 PHE HB2 H -3.232 -3.382 -0.280 1.00 . A A . 7 PHE HB2 1 1
12 11742 1 1 7 PHE HB3 H -4.034 -2.044 0.542 1.00 . A A . 7 PHE HB3 1 1
12 11743 1 1 7 PHE HD1 H -4.512 -2.555 3.196 1.00 . A A . 7 PHE HD1 1 1
12 11744 1 1 7 PHE HD2 H -1.256 -4.109 0.826 1.00 . A A . 7 PHE HD2 1 1
12 11745 1 1 7 PHE HE1 H -3.192 -2.953 5.259 1.00 . A A . 7 PHE HE1 1 1
12 11746 1 1 7 PHE HE2 H 0.067 -4.442 2.934 1.00 . A A . 7 PHE HE2 1 1
12 11747 1 1 7 PHE HZ H -0.916 -3.908 5.106 1.00 . A A . 7 PHE HZ 1 1
12 11748 1 1 7 PHE N N -4.923 -5.262 0.187 1.00 . A A . 7 PHE N 1 1
12 11749 1 1 7 PHE O O -6.246 -3.192 -1.406 1.00 . A A . 7 PHE O 1 1
12 11750 1 1 8 ARG C C -8.059 -0.239 0.022 1.00 . A A . 8 ARG C 1 1
12 11751 1 1 8 ARG CA C -8.302 -1.756 0.019 1.00 . A A . 8 ARG CA 1 1
12 11752 1 1 8 ARG CB C -9.549 -2.117 0.851 1.00 . A A . 8 ARG CB 1 1
12 11753 1 1 8 ARG CD C -11.451 -3.768 1.063 1.00 . A A . 8 ARG CD 1 1
12 11754 1 1 8 ARG CG C -10.326 -3.245 0.164 1.00 . A A . 8 ARG CG 1 1
12 11755 1 1 8 ARG CZ C -13.321 -4.468 -0.459 1.00 . A A . 8 ARG CZ 1 1
12 11756 1 1 8 ARG H H -7.037 -2.536 1.553 1.00 . A A . 8 ARG H 1 1
12 11757 1 1 8 ARG HA H -8.463 -2.044 -1.021 1.00 . A A . 8 ARG HA 1 1
12 11758 1 1 8 ARG HB2 H -9.256 -2.423 1.858 1.00 . A A . 8 ARG HB2 1 1
12 11759 1 1 8 ARG HB3 H -10.207 -1.252 0.945 1.00 . A A . 8 ARG HB3 1 1
12 11760 1 1 8 ARG HD2 H -11.003 -4.260 1.929 1.00 . A A . 8 ARG HD2 1 1
12 11761 1 1 8 ARG HD3 H -12.052 -2.934 1.430 1.00 . A A . 8 ARG HD3 1 1
12 11762 1 1 8 ARG HE H -12.081 -5.710 0.461 1.00 . A A . 8 ARG HE 1 1
12 11763 1 1 8 ARG HG2 H -10.743 -2.857 -0.768 1.00 . A A . 8 ARG HG2 1 1
12 11764 1 1 8 ARG HG3 H -9.650 -4.069 -0.072 1.00 . A A . 8 ARG HG3 1 1
12 11765 1 1 8 ARG HH11 H -13.255 -2.488 -0.236 1.00 . A A . 8 ARG HH11 1 1
12 11766 1 1 8 ARG HH12 H -14.499 -3.070 -1.307 1.00 . A A . 8 ARG HH12 1 1
12 11767 1 1 8 ARG HH21 H -13.680 -6.390 -0.913 1.00 . A A . 8 ARG HH21 1 1
12 11768 1 1 8 ARG HH22 H -14.732 -5.228 -1.665 1.00 . A A . 8 ARG HH22 1 1
12 11769 1 1 8 ARG N N -7.154 -2.512 0.549 1.00 . A A . 8 ARG N 1 1
12 11770 1 1 8 ARG NE N -12.302 -4.734 0.343 1.00 . A A . 8 ARG NE 1 1
12 11771 1 1 8 ARG NH1 N -13.723 -3.251 -0.693 1.00 . A A . 8 ARG NH1 1 1
12 11772 1 1 8 ARG NH2 N -13.959 -5.434 -1.053 1.00 . A A . 8 ARG NH2 1 1
12 11773 1 1 8 ARG O O -7.262 0.246 0.825 1.00 . A A . 8 ARG O 1 1
12 11774 1 1 9 PRO C C -9.165 2.662 0.367 1.00 . A A . 9 PRO C 1 1
12 11775 1 1 9 PRO CA C -8.604 1.982 -0.893 1.00 . A A . 9 PRO CA 1 1
12 11776 1 1 9 PRO CB C -9.338 2.411 -2.165 1.00 . A A . 9 PRO CB 1 1
12 11777 1 1 9 PRO CD C -9.772 0.086 -1.778 1.00 . A A . 9 PRO CD 1 1
12 11778 1 1 9 PRO CG C -10.431 1.356 -2.317 1.00 . A A . 9 PRO CG 1 1
12 11779 1 1 9 PRO HA H -7.548 2.229 -0.995 1.00 . A A . 9 PRO HA 1 1
12 11780 1 1 9 PRO HB2 H -9.747 3.420 -2.089 1.00 . A A . 9 PRO HB2 1 1
12 11781 1 1 9 PRO HB3 H -8.654 2.339 -3.010 1.00 . A A . 9 PRO HB3 1 1
12 11782 1 1 9 PRO HD2 H -10.524 -0.539 -1.298 1.00 . A A . 9 PRO HD2 1 1
12 11783 1 1 9 PRO HD3 H -9.295 -0.466 -2.589 1.00 . A A . 9 PRO HD3 1 1
12 11784 1 1 9 PRO HG2 H -11.284 1.618 -1.689 1.00 . A A . 9 PRO HG2 1 1
12 11785 1 1 9 PRO HG3 H -10.741 1.241 -3.356 1.00 . A A . 9 PRO HG3 1 1
12 11786 1 1 9 PRO N N -8.761 0.533 -0.829 1.00 . A A . 9 PRO N 1 1
12 11787 1 1 9 PRO O O -10.253 2.331 0.844 1.00 . A A . 9 PRO O 1 1
12 11788 1 1 10 GLY C C -8.368 3.645 3.438 1.00 . A A . 10 GLY C 1 1
12 11789 1 1 10 GLY CA C -8.740 4.359 2.133 1.00 . A A . 10 GLY CA 1 1
12 11790 1 1 10 GLY H H -7.520 3.808 0.471 1.00 . A A . 10 GLY H 1 1
12 11791 1 1 10 GLY HA2 H -8.210 5.311 2.108 1.00 . A A . 10 GLY HA2 1 1
12 11792 1 1 10 GLY HA3 H -9.807 4.570 2.151 1.00 . A A . 10 GLY HA3 1 1
12 11793 1 1 10 GLY N N -8.403 3.601 0.925 1.00 . A A . 10 GLY N 1 1
12 11794 1 1 10 GLY O O -8.508 4.232 4.512 1.00 . A A . 10 GLY O 1 1
12 11795 1 1 11 ASP C C -6.327 2.264 5.262 1.00 . A A . 11 ASP C 1 1
12 11796 1 1 11 ASP CA C -7.513 1.605 4.541 1.00 . A A . 11 ASP CA 1 1
12 11797 1 1 11 ASP CB C -7.174 0.164 4.123 1.00 . A A . 11 ASP CB 1 1
12 11798 1 1 11 ASP CG C -7.495 -0.865 5.216 1.00 . A A . 11 ASP CG 1 1
12 11799 1 1 11 ASP H H -7.798 1.968 2.459 1.00 . A A . 11 ASP H 1 1
12 11800 1 1 11 ASP HA H -8.370 1.579 5.218 1.00 . A A . 11 ASP HA 1 1
12 11801 1 1 11 ASP HB2 H -7.754 -0.095 3.239 1.00 . A A . 11 ASP HB2 1 1
12 11802 1 1 11 ASP HB3 H -6.119 0.093 3.854 1.00 . A A . 11 ASP HB3 1 1
12 11803 1 1 11 ASP N N -7.903 2.391 3.371 1.00 . A A . 11 ASP N 1 1
12 11804 1 1 11 ASP O O -5.325 2.618 4.629 1.00 . A A . 11 ASP O 1 1
12 11805 1 1 11 ASP OD1 O -7.502 -0.507 6.417 1.00 . A A . 11 ASP OD1 1 1
12 11806 1 1 11 ASP OD2 O -7.765 -2.035 4.857 1.00 . A A . 11 ASP OD2 1 1
12 11807 1 1 12 LYS C C -4.249 2.114 7.602 1.00 . A A . 12 LYS C 1 1
12 11808 1 1 12 LYS CA C -5.416 3.088 7.411 1.00 . A A . 12 LYS CA 1 1
12 11809 1 1 12 LYS CB C -6.026 3.570 8.746 1.00 . A A . 12 LYS CB 1 1
12 11810 1 1 12 LYS CD C -5.755 5.278 10.645 1.00 . A A . 12 LYS CD 1 1
12 11811 1 1 12 LYS CE C -6.733 6.462 10.697 1.00 . A A . 12 LYS CE 1 1
12 11812 1 1 12 LYS CG C -5.371 4.884 9.207 1.00 . A A . 12 LYS CG 1 1
12 11813 1 1 12 LYS H H -7.270 2.069 7.018 1.00 . A A . 12 LYS H 1 1
12 11814 1 1 12 LYS HA H -5.040 3.958 6.869 1.00 . A A . 12 LYS HA 1 1
12 11815 1 1 12 LYS HB2 H -7.096 3.747 8.629 1.00 . A A . 12 LYS HB2 1 1
12 11816 1 1 12 LYS HB3 H -5.897 2.802 9.510 1.00 . A A . 12 LYS HB3 1 1
12 11817 1 1 12 LYS HD2 H -6.194 4.422 11.163 1.00 . A A . 12 LYS HD2 1 1
12 11818 1 1 12 LYS HD3 H -4.844 5.560 11.175 1.00 . A A . 12 LYS HD3 1 1
12 11819 1 1 12 LYS HE2 H -6.264 7.324 10.212 1.00 . A A . 12 LYS HE2 1 1
12 11820 1 1 12 LYS HE3 H -7.635 6.210 10.133 1.00 . A A . 12 LYS HE3 1 1
12 11821 1 1 12 LYS HG2 H -4.287 4.769 9.160 1.00 . A A . 12 LYS HG2 1 1
12 11822 1 1 12 LYS HG3 H -5.652 5.681 8.516 1.00 . A A . 12 LYS HG3 1 1
12 11823 1 1 12 LYS HZ1 H -7.706 7.610 12.134 1.00 . A A . 12 LYS HZ1 1 1
12 11824 1 1 12 LYS HZ2 H -6.267 7.038 12.644 1.00 . A A . 12 LYS HZ2 1 1
12 11825 1 1 12 LYS HZ3 H -7.562 6.042 12.560 1.00 . A A . 12 LYS HZ3 1 1
12 11826 1 1 12 LYS N N -6.446 2.457 6.579 1.00 . A A . 12 LYS N 1 1
12 11827 1 1 12 LYS NZ N -7.089 6.809 12.100 1.00 . A A . 12 LYS NZ 1 1
12 11828 1 1 12 LYS O O -4.388 1.097 8.284 1.00 . A A . 12 LYS O 1 1
12 11829 1 1 13 VAL C C -0.699 2.352 7.562 1.00 . A A . 13 VAL C 1 1
12 11830 1 1 13 VAL CA C -1.893 1.555 7.030 1.00 . A A . 13 VAL CA 1 1
12 11831 1 1 13 VAL CB C -1.597 0.909 5.655 1.00 . A A . 13 VAL CB 1 1
12 11832 1 1 13 VAL CG1 C -2.727 -0.025 5.214 1.00 . A A . 13 VAL CG1 1 1
12 11833 1 1 13 VAL CG2 C -1.367 1.916 4.521 1.00 . A A . 13 VAL CG2 1 1
12 11834 1 1 13 VAL H H -3.066 3.243 6.427 1.00 . A A . 13 VAL H 1 1
12 11835 1 1 13 VAL HA H -2.046 0.740 7.734 1.00 . A A . 13 VAL HA 1 1
12 11836 1 1 13 VAL HB H -0.702 0.295 5.749 1.00 . A A . 13 VAL HB 1 1
12 11837 1 1 13 VAL HG11 H -2.839 -0.823 5.940 1.00 . A A . 13 VAL HG11 1 1
12 11838 1 1 13 VAL HG12 H -3.668 0.514 5.125 1.00 . A A . 13 VAL HG12 1 1
12 11839 1 1 13 VAL HG13 H -2.480 -0.464 4.247 1.00 . A A . 13 VAL HG13 1 1
12 11840 1 1 13 VAL HG21 H -1.066 1.382 3.620 1.00 . A A . 13 VAL HG21 1 1
12 11841 1 1 13 VAL HG22 H -2.286 2.462 4.312 1.00 . A A . 13 VAL HG22 1 1
12 11842 1 1 13 VAL HG23 H -0.578 2.616 4.792 1.00 . A A . 13 VAL HG23 1 1
12 11843 1 1 13 VAL N N -3.106 2.393 6.981 1.00 . A A . 13 VAL N 1 1
12 11844 1 1 13 VAL O O -0.724 3.583 7.595 1.00 . A A . 13 VAL O 1 1
12 11845 1 1 14 VAL C C 2.681 2.135 7.344 1.00 . A A . 14 VAL C 1 1
12 11846 1 1 14 VAL CA C 1.624 2.281 8.436 1.00 . A A . 14 VAL CA 1 1
12 11847 1 1 14 VAL CB C 2.110 1.727 9.792 1.00 . A A . 14 VAL CB 1 1
12 11848 1 1 14 VAL CG1 C 2.063 0.201 9.871 1.00 . A A . 14 VAL CG1 1 1
12 11849 1 1 14 VAL CG2 C 3.534 2.186 10.143 1.00 . A A . 14 VAL CG2 1 1
12 11850 1 1 14 VAL H H 0.304 0.651 7.957 1.00 . A A . 14 VAL H 1 1
12 11851 1 1 14 VAL HA H 1.465 3.348 8.592 1.00 . A A . 14 VAL HA 1 1
12 11852 1 1 14 VAL HB H 1.443 2.116 10.562 1.00 . A A . 14 VAL HB 1 1
12 11853 1 1 14 VAL HG11 H 1.077 -0.109 10.216 1.00 . A A . 14 VAL HG11 1 1
12 11854 1 1 14 VAL HG12 H 2.254 -0.232 8.891 1.00 . A A . 14 VAL HG12 1 1
12 11855 1 1 14 VAL HG13 H 2.813 -0.164 10.570 1.00 . A A . 14 VAL HG13 1 1
12 11856 1 1 14 VAL HG21 H 3.682 3.226 9.867 1.00 . A A . 14 VAL HG21 1 1
12 11857 1 1 14 VAL HG22 H 3.687 2.093 11.219 1.00 . A A . 14 VAL HG22 1 1
12 11858 1 1 14 VAL HG23 H 4.276 1.580 9.621 1.00 . A A . 14 VAL HG23 1 1
12 11859 1 1 14 VAL N N 0.359 1.666 7.995 1.00 . A A . 14 VAL N 1 1
12 11860 1 1 14 VAL O O 2.880 1.047 6.802 1.00 . A A . 14 VAL O 1 1
12 11861 1 1 15 LEU C C 5.511 4.324 6.512 1.00 . A A . 15 LEU C 1 1
12 11862 1 1 15 LEU CA C 4.471 3.273 6.075 1.00 . A A . 15 LEU CA 1 1
12 11863 1 1 15 LEU CB C 3.905 3.537 4.671 1.00 . A A . 15 LEU CB 1 1
12 11864 1 1 15 LEU CD1 C 5.906 2.282 3.629 1.00 . A A . 15 LEU CD1 1 1
12 11865 1 1 15 LEU CD2 C 4.163 3.236 2.197 1.00 . A A . 15 LEU CD2 1 1
12 11866 1 1 15 LEU CG C 4.916 3.443 3.510 1.00 . A A . 15 LEU CG 1 1
12 11867 1 1 15 LEU H H 3.104 4.099 7.482 1.00 . A A . 15 LEU H 1 1
12 11868 1 1 15 LEU HA H 4.931 2.286 6.061 1.00 . A A . 15 LEU HA 1 1
12 11869 1 1 15 LEU HB2 H 3.101 2.828 4.494 1.00 . A A . 15 LEU HB2 1 1
12 11870 1 1 15 LEU HB3 H 3.454 4.524 4.666 1.00 . A A . 15 LEU HB3 1 1
12 11871 1 1 15 LEU HD11 H 6.640 2.504 4.402 1.00 . A A . 15 LEU HD11 1 1
12 11872 1 1 15 LEU HD12 H 6.444 2.156 2.688 1.00 . A A . 15 LEU HD12 1 1
12 11873 1 1 15 LEU HD13 H 5.379 1.358 3.868 1.00 . A A . 15 LEU HD13 1 1
12 11874 1 1 15 LEU HD21 H 4.855 3.339 1.365 1.00 . A A . 15 LEU HD21 1 1
12 11875 1 1 15 LEU HD22 H 3.369 3.971 2.103 1.00 . A A . 15 LEU HD22 1 1
12 11876 1 1 15 LEU HD23 H 3.720 2.241 2.163 1.00 . A A . 15 LEU HD23 1 1
12 11877 1 1 15 LEU HG H 5.476 4.377 3.452 1.00 . A A . 15 LEU HG 1 1
12 11878 1 1 15 LEU N N 3.361 3.238 7.024 1.00 . A A . 15 LEU N 1 1
12 11879 1 1 15 LEU O O 5.265 5.521 6.347 1.00 . A A . 15 LEU O 1 1
12 11880 1 1 16 PRO C C 8.435 5.461 6.289 1.00 . A A . 16 PRO C 1 1
12 11881 1 1 16 PRO CA C 7.689 4.878 7.515 1.00 . A A . 16 PRO CA 1 1
12 11882 1 1 16 PRO CB C 8.610 4.087 8.452 1.00 . A A . 16 PRO CB 1 1
12 11883 1 1 16 PRO CD C 6.976 2.580 7.555 1.00 . A A . 16 PRO CD 1 1
12 11884 1 1 16 PRO CG C 8.432 2.637 8.008 1.00 . A A . 16 PRO CG 1 1
12 11885 1 1 16 PRO HA H 7.240 5.691 8.082 1.00 . A A . 16 PRO HA 1 1
12 11886 1 1 16 PRO HB2 H 9.651 4.402 8.381 1.00 . A A . 16 PRO HB2 1 1
12 11887 1 1 16 PRO HB3 H 8.254 4.196 9.478 1.00 . A A . 16 PRO HB3 1 1
12 11888 1 1 16 PRO HD2 H 6.876 1.862 6.741 1.00 . A A . 16 PRO HD2 1 1
12 11889 1 1 16 PRO HD3 H 6.338 2.296 8.392 1.00 . A A . 16 PRO HD3 1 1
12 11890 1 1 16 PRO HG2 H 9.085 2.432 7.159 1.00 . A A . 16 PRO HG2 1 1
12 11891 1 1 16 PRO HG3 H 8.626 1.939 8.822 1.00 . A A . 16 PRO HG3 1 1
12 11892 1 1 16 PRO N N 6.639 3.933 7.132 1.00 . A A . 16 PRO N 1 1
12 11893 1 1 16 PRO O O 8.398 4.868 5.206 1.00 . A A . 16 PRO O 1 1
12 11894 1 1 17 PRO C C 8.025 8.235 8.037 1.00 . A A . 17 PRO C 1 1
12 11895 1 1 17 PRO CA C 9.273 7.403 7.668 1.00 . A A . 17 PRO CA 1 1
12 11896 1 1 17 PRO CB C 10.483 8.306 7.406 1.00 . A A . 17 PRO CB 1 1
12 11897 1 1 17 PRO CD C 9.907 7.219 5.362 1.00 . A A . 17 PRO CD 1 1
12 11898 1 1 17 PRO CG C 10.412 8.557 5.903 1.00 . A A . 17 PRO CG 1 1
12 11899 1 1 17 PRO HA H 9.506 6.756 8.512 1.00 . A A . 17 PRO HA 1 1
12 11900 1 1 17 PRO HB2 H 10.447 9.235 7.976 1.00 . A A . 17 PRO HB2 1 1
12 11901 1 1 17 PRO HB3 H 11.400 7.760 7.640 1.00 . A A . 17 PRO HB3 1 1
12 11902 1 1 17 PRO HD2 H 9.298 7.378 4.471 1.00 . A A . 17 PRO HD2 1 1
12 11903 1 1 17 PRO HD3 H 10.756 6.576 5.125 1.00 . A A . 17 PRO HD3 1 1
12 11904 1 1 17 PRO HG2 H 9.683 9.340 5.692 1.00 . A A . 17 PRO HG2 1 1
12 11905 1 1 17 PRO HG3 H 11.388 8.818 5.490 1.00 . A A . 17 PRO HG3 1 1
12 11906 1 1 17 PRO N N 9.130 6.611 6.437 1.00 . A A . 17 PRO N 1 1
12 11907 1 1 17 PRO O O 7.967 8.782 9.139 1.00 . A A . 17 PRO O 1 1
12 11908 1 1 18 TYR C C 4.996 8.511 8.637 1.00 . A A . 18 TYR C 1 1
12 11909 1 1 18 TYR CA C 5.743 9.015 7.386 1.00 . A A . 18 TYR CA 1 1
12 11910 1 1 18 TYR CB C 4.849 8.891 6.138 1.00 . A A . 18 TYR CB 1 1
12 11911 1 1 18 TYR CD1 C 5.997 10.397 4.456 1.00 . A A . 18 TYR CD1 1 1
12 11912 1 1 18 TYR CD2 C 5.808 8.018 3.945 1.00 . A A . 18 TYR CD2 1 1
12 11913 1 1 18 TYR CE1 C 6.671 10.602 3.237 1.00 . A A . 18 TYR CE1 1 1
12 11914 1 1 18 TYR CE2 C 6.475 8.219 2.718 1.00 . A A . 18 TYR CE2 1 1
12 11915 1 1 18 TYR CG C 5.565 9.105 4.812 1.00 . A A . 18 TYR CG 1 1
12 11916 1 1 18 TYR CZ C 6.912 9.517 2.367 1.00 . A A . 18 TYR CZ 1 1
12 11917 1 1 18 TYR H H 7.144 7.869 6.258 1.00 . A A . 18 TYR H 1 1
12 11918 1 1 18 TYR HA H 5.970 10.071 7.538 1.00 . A A . 18 TYR HA 1 1
12 11919 1 1 18 TYR HB2 H 4.382 7.907 6.125 1.00 . A A . 18 TYR HB2 1 1
12 11920 1 1 18 TYR HB3 H 4.041 9.618 6.220 1.00 . A A . 18 TYR HB3 1 1
12 11921 1 1 18 TYR HD1 H 5.812 11.232 5.121 1.00 . A A . 18 TYR HD1 1 1
12 11922 1 1 18 TYR HD2 H 5.461 7.027 4.208 1.00 . A A . 18 TYR HD2 1 1
12 11923 1 1 18 TYR HE1 H 7.009 11.589 2.957 1.00 . A A . 18 TYR HE1 1 1
12 11924 1 1 18 TYR HE2 H 6.623 7.392 2.029 1.00 . A A . 18 TYR HE2 1 1
12 11925 1 1 18 TYR HH H 7.807 8.900 0.755 1.00 . A A . 18 TYR HH 1 1
12 11926 1 1 18 TYR N N 7.013 8.303 7.161 1.00 . A A . 18 TYR N 1 1
12 11927 1 1 18 TYR O O 4.477 9.304 9.425 1.00 . A A . 18 TYR O 1 1
12 11928 1 1 18 TYR OH O 7.571 9.733 1.194 1.00 . A A . 18 TYR OH 1 1
12 11929 1 1 19 GLY C C 2.908 6.109 9.818 1.00 . A A . 19 GLY C 1 1
12 11930 1 1 19 GLY CA C 4.384 6.490 9.989 1.00 . A A . 19 GLY CA 1 1
12 11931 1 1 19 GLY H H 5.291 6.636 8.041 1.00 . A A . 19 GLY H 1 1
12 11932 1 1 19 GLY HA2 H 4.952 5.575 10.163 1.00 . A A . 19 GLY HA2 1 1
12 11933 1 1 19 GLY HA3 H 4.474 7.113 10.877 1.00 . A A . 19 GLY HA3 1 1
12 11934 1 1 19 GLY N N 4.952 7.187 8.822 1.00 . A A . 19 GLY N 1 1
12 11935 1 1 19 GLY O O 2.404 5.223 10.505 1.00 . A A . 19 GLY O 1 1
12 11936 1 1 20 VAL C C 0.652 6.825 7.024 1.00 . A A . 20 VAL C 1 1
12 11937 1 1 20 VAL CA C 0.816 6.518 8.513 1.00 . A A . 20 VAL CA 1 1
12 11938 1 1 20 VAL CB C -0.162 7.318 9.394 1.00 . A A . 20 VAL CB 1 1
12 11939 1 1 20 VAL CG1 C -0.122 8.834 9.152 1.00 . A A . 20 VAL CG1 1 1
12 11940 1 1 20 VAL CG2 C -1.605 6.824 9.238 1.00 . A A . 20 VAL CG2 1 1
12 11941 1 1 20 VAL H H 2.672 7.533 8.427 1.00 . A A . 20 VAL H 1 1
12 11942 1 1 20 VAL HA H 0.624 5.450 8.650 1.00 . A A . 20 VAL HA 1 1
12 11943 1 1 20 VAL HB H 0.129 7.149 10.431 1.00 . A A . 20 VAL HB 1 1
12 11944 1 1 20 VAL HG11 H -0.498 9.073 8.156 1.00 . A A . 20 VAL HG11 1 1
12 11945 1 1 20 VAL HG12 H -0.742 9.339 9.892 1.00 . A A . 20 VAL HG12 1 1
12 11946 1 1 20 VAL HG13 H 0.900 9.200 9.245 1.00 . A A . 20 VAL HG13 1 1
12 11947 1 1 20 VAL HG21 H -1.985 7.050 8.241 1.00 . A A . 20 VAL HG21 1 1
12 11948 1 1 20 VAL HG22 H -1.648 5.748 9.405 1.00 . A A . 20 VAL HG22 1 1
12 11949 1 1 20 VAL HG23 H -2.241 7.317 9.974 1.00 . A A . 20 VAL HG23 1 1
12 11950 1 1 20 VAL N N 2.202 6.783 8.913 1.00 . A A . 20 VAL N 1 1
12 11951 1 1 20 VAL O O 1.305 7.733 6.509 1.00 . A A . 20 VAL O 1 1
12 11952 1 1 21 GLY C C -1.956 5.667 4.635 1.00 . A A . 21 GLY C 1 1
12 11953 1 1 21 GLY CA C -0.600 6.303 4.943 1.00 . A A . 21 GLY CA 1 1
12 11954 1 1 21 GLY H H -0.686 5.333 6.826 1.00 . A A . 21 GLY H 1 1
12 11955 1 1 21 GLY HA2 H -0.649 7.367 4.721 1.00 . A A . 21 GLY HA2 1 1
12 11956 1 1 21 GLY HA3 H 0.150 5.841 4.300 1.00 . A A . 21 GLY HA3 1 1
12 11957 1 1 21 GLY N N -0.225 6.097 6.340 1.00 . A A . 21 GLY N 1 1
12 11958 1 1 21 GLY O O -2.490 4.897 5.438 1.00 . A A . 21 GLY O 1 1
12 11959 1 1 22 VAL C C -3.588 4.940 1.528 1.00 . A A . 22 VAL C 1 1
12 11960 1 1 22 VAL CA C -3.766 5.395 2.972 1.00 . A A . 22 VAL CA 1 1
12 11961 1 1 22 VAL CB C -4.973 6.340 3.139 1.00 . A A . 22 VAL CB 1 1
12 11962 1 1 22 VAL CG1 C -5.146 6.788 4.598 1.00 . A A . 22 VAL CG1 1 1
12 11963 1 1 22 VAL CG2 C -4.946 7.577 2.233 1.00 . A A . 22 VAL CG2 1 1
12 11964 1 1 22 VAL H H -2.081 6.668 2.864 1.00 . A A . 22 VAL H 1 1
12 11965 1 1 22 VAL HA H -3.986 4.507 3.562 1.00 . A A . 22 VAL HA 1 1
12 11966 1 1 22 VAL HB H -5.857 5.768 2.874 1.00 . A A . 22 VAL HB 1 1
12 11967 1 1 22 VAL HG11 H -4.327 7.445 4.893 1.00 . A A . 22 VAL HG11 1 1
12 11968 1 1 22 VAL HG12 H -6.088 7.325 4.711 1.00 . A A . 22 VAL HG12 1 1
12 11969 1 1 22 VAL HG13 H -5.162 5.914 5.250 1.00 . A A . 22 VAL HG13 1 1
12 11970 1 1 22 VAL HG21 H -3.951 8.021 2.227 1.00 . A A . 22 VAL HG21 1 1
12 11971 1 1 22 VAL HG22 H -5.215 7.290 1.216 1.00 . A A . 22 VAL HG22 1 1
12 11972 1 1 22 VAL HG23 H -5.662 8.322 2.580 1.00 . A A . 22 VAL HG23 1 1
12 11973 1 1 22 VAL N N -2.516 5.981 3.465 1.00 . A A . 22 VAL N 1 1
12 11974 1 1 22 VAL O O -3.058 5.669 0.684 1.00 . A A . 22 VAL O 1 1
12 11975 1 1 23 VAL C C -5.000 3.853 -0.989 1.00 . A A . 23 VAL C 1 1
12 11976 1 1 23 VAL CA C -3.957 3.143 -0.113 1.00 . A A . 23 VAL CA 1 1
12 11977 1 1 23 VAL CB C -4.226 1.625 -0.072 1.00 . A A . 23 VAL CB 1 1
12 11978 1 1 23 VAL CG1 C -4.060 1.006 -1.465 1.00 . A A . 23 VAL CG1 1 1
12 11979 1 1 23 VAL CG2 C -3.336 0.903 0.959 1.00 . A A . 23 VAL CG2 1 1
12 11980 1 1 23 VAL H H -4.391 3.152 1.993 1.00 . A A . 23 VAL H 1 1
12 11981 1 1 23 VAL HA H -2.967 3.308 -0.540 1.00 . A A . 23 VAL HA 1 1
12 11982 1 1 23 VAL HB H -5.255 1.476 0.229 1.00 . A A . 23 VAL HB 1 1
12 11983 1 1 23 VAL HG11 H -3.145 1.378 -1.922 1.00 . A A . 23 VAL HG11 1 1
12 11984 1 1 23 VAL HG12 H -4.029 -0.083 -1.399 1.00 . A A . 23 VAL HG12 1 1
12 11985 1 1 23 VAL HG13 H -4.907 1.273 -2.094 1.00 . A A . 23 VAL HG13 1 1
12 11986 1 1 23 VAL HG21 H -2.476 1.513 1.236 1.00 . A A . 23 VAL HG21 1 1
12 11987 1 1 23 VAL HG22 H -3.936 0.695 1.851 1.00 . A A . 23 VAL HG22 1 1
12 11988 1 1 23 VAL HG23 H -2.961 -0.041 0.569 1.00 . A A . 23 VAL HG23 1 1
12 11989 1 1 23 VAL N N -3.989 3.702 1.245 1.00 . A A . 23 VAL N 1 1
12 11990 1 1 23 VAL O O -6.075 4.199 -0.504 1.00 . A A . 23 VAL O 1 1
12 11991 1 1 24 ALA C C -6.133 3.756 -4.342 1.00 . A A . 24 ALA C 1 1
12 11992 1 1 24 ALA CA C -5.628 4.698 -3.232 1.00 . A A . 24 ALA CA 1 1
12 11993 1 1 24 ALA CB C -4.891 5.896 -3.828 1.00 . A A . 24 ALA CB 1 1
12 11994 1 1 24 ALA H H -3.767 3.873 -2.569 1.00 . A A . 24 ALA H 1 1
12 11995 1 1 24 ALA HA H -6.505 5.080 -2.709 1.00 . A A . 24 ALA HA 1 1
12 11996 1 1 24 ALA HB1 H -5.573 6.483 -4.444 1.00 . A A . 24 ALA HB1 1 1
12 11997 1 1 24 ALA HB2 H -4.493 6.525 -3.029 1.00 . A A . 24 ALA HB2 1 1
12 11998 1 1 24 ALA HB3 H -4.072 5.539 -4.449 1.00 . A A . 24 ALA HB3 1 1
12 11999 1 1 24 ALA N N -4.723 4.044 -2.279 1.00 . A A . 24 ALA N 1 1
12 12000 1 1 24 ALA O O -7.300 3.830 -4.732 1.00 . A A . 24 ALA O 1 1
12 12001 1 1 25 GLY C C -4.393 1.133 -6.418 1.00 . A A . 25 GLY C 1 1
12 12002 1 1 25 GLY CA C -5.612 1.872 -5.867 1.00 . A A . 25 GLY CA 1 1
12 12003 1 1 25 GLY H H -4.319 2.883 -4.513 1.00 . A A . 25 GLY H 1 1
12 12004 1 1 25 GLY HA2 H -6.297 1.138 -5.442 1.00 . A A . 25 GLY HA2 1 1
12 12005 1 1 25 GLY HA3 H -6.110 2.370 -6.700 1.00 . A A . 25 GLY HA3 1 1
12 12006 1 1 25 GLY N N -5.275 2.861 -4.840 1.00 . A A . 25 GLY N 1 1
12 12007 1 1 25 GLY O O -3.248 1.455 -6.087 1.00 . A A . 25 GLY O 1 1
12 12008 1 1 26 ILE C C -3.189 -0.005 -9.227 1.00 . A A . 26 ILE C 1 1
12 12009 1 1 26 ILE CA C -3.638 -0.690 -7.929 1.00 . A A . 26 ILE CA 1 1
12 12010 1 1 26 ILE CB C -4.171 -2.118 -8.228 1.00 . A A . 26 ILE CB 1 1
12 12011 1 1 26 ILE CD1 C -5.737 -2.598 -6.209 1.00 . A A . 26 ILE CD1 1 1
12 12012 1 1 26 ILE CG1 C -4.450 -2.953 -6.958 1.00 . A A . 26 ILE CG1 1 1
12 12013 1 1 26 ILE CG2 C -3.117 -2.894 -9.033 1.00 . A A . 26 ILE CG2 1 1
12 12014 1 1 26 ILE H H -5.620 -0.046 -7.483 1.00 . A A . 26 ILE H 1 1
12 12015 1 1 26 ILE HA H -2.771 -0.786 -7.273 1.00 . A A . 26 ILE HA 1 1
12 12016 1 1 26 ILE HB H -5.082 -2.058 -8.825 1.00 . A A . 26 ILE HB 1 1
12 12017 1 1 26 ILE HD11 H -5.932 -3.359 -5.454 1.00 . A A . 26 ILE HD11 1 1
12 12018 1 1 26 ILE HD12 H -5.637 -1.638 -5.708 1.00 . A A . 26 ILE HD12 1 1
12 12019 1 1 26 ILE HD13 H -6.573 -2.569 -6.909 1.00 . A A . 26 ILE HD13 1 1
12 12020 1 1 26 ILE HG12 H -4.542 -4.004 -7.235 1.00 . A A . 26 ILE HG12 1 1
12 12021 1 1 26 ILE HG13 H -3.599 -2.868 -6.285 1.00 . A A . 26 ILE HG13 1 1
12 12022 1 1 26 ILE HG21 H -2.155 -2.807 -8.527 1.00 . A A . 26 ILE HG21 1 1
12 12023 1 1 26 ILE HG22 H -3.390 -3.947 -9.106 1.00 . A A . 26 ILE HG22 1 1
12 12024 1 1 26 ILE HG23 H -3.038 -2.506 -10.049 1.00 . A A . 26 ILE HG23 1 1
12 12025 1 1 26 ILE N N -4.651 0.129 -7.259 1.00 . A A . 26 ILE N 1 1
12 12026 1 1 26 ILE O O -4.012 0.364 -10.068 1.00 . A A . 26 ILE O 1 1
12 12027 1 1 27 ALA C C -0.260 -0.417 -11.186 1.00 . A A . 27 ALA C 1 1
12 12028 1 1 27 ALA CA C -1.224 0.635 -10.605 1.00 . A A . 27 ALA CA 1 1
12 12029 1 1 27 ALA CB C -0.492 1.931 -10.229 1.00 . A A . 27 ALA CB 1 1
12 12030 1 1 27 ALA H H -1.291 -0.136 -8.614 1.00 . A A . 27 ALA H 1 1
12 12031 1 1 27 ALA HA H -1.967 0.874 -11.364 1.00 . A A . 27 ALA HA 1 1
12 12032 1 1 27 ALA HB1 H 0.256 1.730 -9.460 1.00 . A A . 27 ALA HB1 1 1
12 12033 1 1 27 ALA HB2 H 0.004 2.341 -11.110 1.00 . A A . 27 ALA HB2 1 1
12 12034 1 1 27 ALA HB3 H -1.206 2.662 -9.850 1.00 . A A . 27 ALA HB3 1 1
12 12035 1 1 27 ALA N N -1.873 0.113 -9.405 1.00 . A A . 27 ALA N 1 1
12 12036 1 1 27 ALA O O 0.721 -0.791 -10.543 1.00 . A A . 27 ALA O 1 1
12 12037 1 1 28 GLN C C 1.493 -1.076 -13.816 1.00 . A A . 28 GLN C 1 1
12 12038 1 1 28 GLN CA C 0.348 -1.832 -13.113 1.00 . A A . 28 GLN CA 1 1
12 12039 1 1 28 GLN CB C -0.441 -2.719 -14.088 1.00 . A A . 28 GLN CB 1 1
12 12040 1 1 28 GLN CD C -1.778 -4.885 -14.090 1.00 . A A . 28 GLN CD 1 1
12 12041 1 1 28 GLN CG C -1.526 -3.553 -13.384 1.00 . A A . 28 GLN CG 1 1
12 12042 1 1 28 GLN H H -1.404 -0.640 -12.836 1.00 . A A . 28 GLN H 1 1
12 12043 1 1 28 GLN HA H 0.792 -2.502 -12.386 1.00 . A A . 28 GLN HA 1 1
12 12044 1 1 28 GLN HB2 H -0.895 -2.114 -14.875 1.00 . A A . 28 GLN HB2 1 1
12 12045 1 1 28 GLN HB3 H 0.270 -3.401 -14.545 1.00 . A A . 28 GLN HB3 1 1
12 12046 1 1 28 GLN HE21 H -0.108 -5.763 -13.319 1.00 . A A . 28 GLN HE21 1 1
12 12047 1 1 28 GLN HE22 H -1.110 -6.744 -14.368 1.00 . A A . 28 GLN HE22 1 1
12 12048 1 1 28 GLN HG2 H -1.226 -3.765 -12.358 1.00 . A A . 28 GLN HG2 1 1
12 12049 1 1 28 GLN HG3 H -2.454 -2.979 -13.352 1.00 . A A . 28 GLN HG3 1 1
12 12050 1 1 28 GLN N N -0.536 -0.908 -12.397 1.00 . A A . 28 GLN N 1 1
12 12051 1 1 28 GLN NE2 N -0.925 -5.871 -13.897 1.00 . A A . 28 GLN NE2 1 1
12 12052 1 1 28 GLN O O 1.262 -0.298 -14.748 1.00 . A A . 28 GLN O 1 1
12 12053 1 1 28 GLN OE1 O -2.744 -5.068 -14.820 1.00 . A A . 28 GLN OE1 1 1
12 12054 1 1 29 ARG C C 4.679 -1.776 -14.781 1.00 . A A . 29 ARG C 1 1
12 12055 1 1 29 ARG CA C 3.988 -0.745 -13.890 1.00 . A A . 29 ARG CA 1 1
12 12056 1 1 29 ARG CB C 4.906 -0.317 -12.726 1.00 . A A . 29 ARG CB 1 1
12 12057 1 1 29 ARG CD C 5.608 2.054 -13.274 1.00 . A A . 29 ARG CD 1 1
12 12058 1 1 29 ARG CG C 4.731 1.168 -12.371 1.00 . A A . 29 ARG CG 1 1
12 12059 1 1 29 ARG CZ C 5.349 4.062 -14.734 1.00 . A A . 29 ARG CZ 1 1
12 12060 1 1 29 ARG H H 2.797 -1.940 -12.572 1.00 . A A . 29 ARG H 1 1
12 12061 1 1 29 ARG HA H 3.774 0.127 -14.511 1.00 . A A . 29 ARG HA 1 1
12 12062 1 1 29 ARG HB2 H 4.687 -0.927 -11.851 1.00 . A A . 29 ARG HB2 1 1
12 12063 1 1 29 ARG HB3 H 5.953 -0.499 -12.980 1.00 . A A . 29 ARG HB3 1 1
12 12064 1 1 29 ARG HD2 H 6.454 2.414 -12.684 1.00 . A A . 29 ARG HD2 1 1
12 12065 1 1 29 ARG HD3 H 6.003 1.454 -14.097 1.00 . A A . 29 ARG HD3 1 1
12 12066 1 1 29 ARG HE H 3.926 3.352 -13.551 1.00 . A A . 29 ARG HE 1 1
12 12067 1 1 29 ARG HG2 H 3.678 1.442 -12.455 1.00 . A A . 29 ARG HG2 1 1
12 12068 1 1 29 ARG HG3 H 5.038 1.323 -11.336 1.00 . A A . 29 ARG HG3 1 1
12 12069 1 1 29 ARG HH11 H 7.184 3.283 -14.818 1.00 . A A . 29 ARG HH11 1 1
12 12070 1 1 29 ARG HH12 H 6.916 4.655 -15.857 1.00 . A A . 29 ARG HH12 1 1
12 12071 1 1 29 ARG HH21 H 3.637 5.100 -14.906 1.00 . A A . 29 ARG HH21 1 1
12 12072 1 1 29 ARG HH22 H 4.959 5.653 -15.891 1.00 . A A . 29 ARG HH22 1 1
12 12073 1 1 29 ARG N N 2.729 -1.285 -13.347 1.00 . A A . 29 ARG N 1 1
12 12074 1 1 29 ARG NE N 4.880 3.205 -13.843 1.00 . A A . 29 ARG NE 1 1
12 12075 1 1 29 ARG NH1 N 6.574 3.997 -15.178 1.00 . A A . 29 ARG NH1 1 1
12 12076 1 1 29 ARG NH2 N 4.593 5.010 -15.208 1.00 . A A . 29 ARG NH2 1 1
12 12077 1 1 29 ARG O O 5.057 -2.849 -14.310 1.00 . A A . 29 ARG O 1 1
12 12078 1 1 30 SER C C 7.070 -2.314 -16.744 1.00 . A A . 30 SER C 1 1
12 12079 1 1 30 SER CA C 5.571 -2.214 -17.081 1.00 . A A . 30 SER CA 1 1
12 12080 1 1 30 SER CB C 5.356 -1.607 -18.489 1.00 . A A . 30 SER CB 1 1
12 12081 1 1 30 SER H H 4.432 -0.583 -16.382 1.00 . A A . 30 SER H 1 1
12 12082 1 1 30 SER HA H 5.162 -3.223 -17.104 1.00 . A A . 30 SER HA 1 1
12 12083 1 1 30 SER HB2 H 6.309 -1.291 -18.917 1.00 . A A . 30 SER HB2 1 1
12 12084 1 1 30 SER HB3 H 4.954 -2.385 -19.140 1.00 . A A . 30 SER HB3 1 1
12 12085 1 1 30 SER HG H 4.940 0.288 -18.824 1.00 . A A . 30 SER HG 1 1
12 12086 1 1 30 SER N N 4.849 -1.444 -16.058 1.00 . A A . 30 SER N 1 1
12 12087 1 1 30 SER O O 7.813 -1.343 -16.916 1.00 . A A . 30 SER O 1 1
12 12088 1 1 30 SER OG O 4.458 -0.498 -18.501 1.00 . A A . 30 SER OG 1 1
12 12089 1 1 31 VAL C C 9.420 -5.048 -16.434 1.00 . A A . 31 VAL C 1 1
12 12090 1 1 31 VAL CA C 8.922 -3.730 -15.835 1.00 . A A . 31 VAL CA 1 1
12 12091 1 1 31 VAL CB C 9.073 -3.747 -14.296 1.00 . A A . 31 VAL CB 1 1
12 12092 1 1 31 VAL CG1 C 10.550 -3.891 -13.902 1.00 . A A . 31 VAL CG1 1 1
12 12093 1 1 31 VAL CG2 C 8.543 -2.462 -13.645 1.00 . A A . 31 VAL CG2 1 1
12 12094 1 1 31 VAL H H 6.856 -4.221 -16.089 1.00 . A A . 31 VAL H 1 1
12 12095 1 1 31 VAL HA H 9.558 -2.932 -16.217 1.00 . A A . 31 VAL HA 1 1
12 12096 1 1 31 VAL HB H 8.521 -4.591 -13.882 1.00 . A A . 31 VAL HB 1 1
12 12097 1 1 31 VAL HG11 H 11.142 -3.101 -14.366 1.00 . A A . 31 VAL HG11 1 1
12 12098 1 1 31 VAL HG12 H 10.655 -3.825 -12.818 1.00 . A A . 31 VAL HG12 1 1
12 12099 1 1 31 VAL HG13 H 10.932 -4.863 -14.212 1.00 . A A . 31 VAL HG13 1 1
12 12100 1 1 31 VAL HG21 H 7.457 -2.463 -13.672 1.00 . A A . 31 VAL HG21 1 1
12 12101 1 1 31 VAL HG22 H 8.848 -2.410 -12.600 1.00 . A A . 31 VAL HG22 1 1
12 12102 1 1 31 VAL HG23 H 8.917 -1.586 -14.175 1.00 . A A . 31 VAL HG23 1 1
12 12103 1 1 31 VAL N N 7.526 -3.470 -16.244 1.00 . A A . 31 VAL N 1 1
12 12104 1 1 31 VAL O O 8.799 -6.093 -16.260 1.00 . A A . 31 VAL O 1 1
12 12105 1 1 32 SER C C 10.157 -6.873 -18.848 1.00 . A A . 32 SER C 1 1
12 12106 1 1 32 SER CA C 11.123 -6.199 -17.844 1.00 . A A . 32 SER CA 1 1
12 12107 1 1 32 SER CB C 11.658 -7.190 -16.792 1.00 . A A . 32 SER CB 1 1
12 12108 1 1 32 SER H H 11.023 -4.138 -17.251 1.00 . A A . 32 SER H 1 1
12 12109 1 1 32 SER HA H 11.975 -5.845 -18.422 1.00 . A A . 32 SER HA 1 1
12 12110 1 1 32 SER HB2 H 11.967 -6.636 -15.903 1.00 . A A . 32 SER HB2 1 1
12 12111 1 1 32 SER HB3 H 10.865 -7.882 -16.497 1.00 . A A . 32 SER HB3 1 1
12 12112 1 1 32 SER HG H 12.482 -8.479 -18.017 1.00 . A A . 32 SER HG 1 1
12 12113 1 1 32 SER N N 10.545 -5.024 -17.157 1.00 . A A . 32 SER N 1 1
12 12114 1 1 32 SER O O 10.254 -8.070 -19.126 1.00 . A A . 32 SER O 1 1
12 12115 1 1 32 SER OG O 12.780 -7.911 -17.279 1.00 . A A . 32 SER OG 1 1
12 12116 1 1 33 GLY C C 6.855 -7.072 -19.593 1.00 . A A . 33 GLY C 1 1
12 12117 1 1 33 GLY CA C 8.128 -6.555 -20.284 1.00 . A A . 33 GLY CA 1 1
12 12118 1 1 33 GLY H H 9.214 -5.129 -19.124 1.00 . A A . 33 GLY H 1 1
12 12119 1 1 33 GLY HA2 H 7.842 -5.721 -20.927 1.00 . A A . 33 GLY HA2 1 1
12 12120 1 1 33 GLY HA3 H 8.503 -7.350 -20.928 1.00 . A A . 33 GLY HA3 1 1
12 12121 1 1 33 GLY N N 9.196 -6.106 -19.379 1.00 . A A . 33 GLY N 1 1
12 12122 1 1 33 GLY O O 5.839 -7.253 -20.267 1.00 . A A . 33 GLY O 1 1
12 12123 1 1 34 VAL C C 5.182 -6.586 -16.603 1.00 . A A . 34 VAL C 1 1
12 12124 1 1 34 VAL CA C 5.719 -7.731 -17.464 1.00 . A A . 34 VAL CA 1 1
12 12125 1 1 34 VAL CB C 6.053 -8.980 -16.616 1.00 . A A . 34 VAL CB 1 1
12 12126 1 1 34 VAL CG1 C 6.277 -10.214 -17.511 1.00 . A A . 34 VAL CG1 1 1
12 12127 1 1 34 VAL CG2 C 7.248 -8.833 -15.662 1.00 . A A . 34 VAL CG2 1 1
12 12128 1 1 34 VAL H H 7.720 -7.076 -17.758 1.00 . A A . 34 VAL H 1 1
12 12129 1 1 34 VAL HA H 4.909 -8.024 -18.134 1.00 . A A . 34 VAL HA 1 1
12 12130 1 1 34 VAL HB H 5.180 -9.184 -15.999 1.00 . A A . 34 VAL HB 1 1
12 12131 1 1 34 VAL HG11 H 5.506 -10.956 -17.300 1.00 . A A . 34 VAL HG11 1 1
12 12132 1 1 34 VAL HG12 H 6.221 -9.951 -18.567 1.00 . A A . 34 VAL HG12 1 1
12 12133 1 1 34 VAL HG13 H 7.252 -10.666 -17.323 1.00 . A A . 34 VAL HG13 1 1
12 12134 1 1 34 VAL HG21 H 8.166 -8.675 -16.228 1.00 . A A . 34 VAL HG21 1 1
12 12135 1 1 34 VAL HG22 H 7.090 -7.996 -14.986 1.00 . A A . 34 VAL HG22 1 1
12 12136 1 1 34 VAL HG23 H 7.351 -9.741 -15.066 1.00 . A A . 34 VAL HG23 1 1
12 12137 1 1 34 VAL N N 6.870 -7.282 -18.269 1.00 . A A . 34 VAL N 1 1
12 12138 1 1 34 VAL O O 5.929 -5.919 -15.889 1.00 . A A . 34 VAL O 1 1
12 12139 1 1 35 SER C C 3.015 -5.830 -14.432 1.00 . A A . 35 SER C 1 1
12 12140 1 1 35 SER CA C 3.277 -5.274 -15.832 1.00 . A A . 35 SER CA 1 1
12 12141 1 1 35 SER CB C 1.996 -4.731 -16.472 1.00 . A A . 35 SER CB 1 1
12 12142 1 1 35 SER H H 3.289 -6.878 -17.269 1.00 . A A . 35 SER H 1 1
12 12143 1 1 35 SER HA H 3.977 -4.449 -15.749 1.00 . A A . 35 SER HA 1 1
12 12144 1 1 35 SER HB2 H 1.939 -5.060 -17.508 1.00 . A A . 35 SER HB2 1 1
12 12145 1 1 35 SER HB3 H 1.114 -5.092 -15.941 1.00 . A A . 35 SER HB3 1 1
12 12146 1 1 35 SER HG H 1.341 -2.975 -17.039 1.00 . A A . 35 SER HG 1 1
12 12147 1 1 35 SER N N 3.879 -6.311 -16.678 1.00 . A A . 35 SER N 1 1
12 12148 1 1 35 SER O O 2.249 -6.785 -14.275 1.00 . A A . 35 SER O 1 1
12 12149 1 1 35 SER OG O 2.036 -3.314 -16.444 1.00 . A A . 35 SER OG 1 1
12 12150 1 1 36 ARG C C 2.550 -4.616 -11.292 1.00 . A A . 36 ARG C 1 1
12 12151 1 1 36 ARG CA C 3.437 -5.626 -11.994 1.00 . A A . 36 ARG CA 1 1
12 12152 1 1 36 ARG CB C 4.770 -5.744 -11.236 1.00 . A A . 36 ARG CB 1 1
12 12153 1 1 36 ARG CD C 6.815 -7.202 -11.023 1.00 . A A . 36 ARG CD 1 1
12 12154 1 1 36 ARG CG C 5.834 -6.542 -11.996 1.00 . A A . 36 ARG CG 1 1
12 12155 1 1 36 ARG CZ C 8.801 -8.705 -11.205 1.00 . A A . 36 ARG CZ 1 1
12 12156 1 1 36 ARG H H 4.224 -4.439 -13.629 1.00 . A A . 36 ARG H 1 1
12 12157 1 1 36 ARG HA H 2.946 -6.599 -11.950 1.00 . A A . 36 ARG HA 1 1
12 12158 1 1 36 ARG HB2 H 5.170 -4.752 -11.034 1.00 . A A . 36 ARG HB2 1 1
12 12159 1 1 36 ARG HB3 H 4.566 -6.224 -10.276 1.00 . A A . 36 ARG HB3 1 1
12 12160 1 1 36 ARG HD2 H 7.261 -6.436 -10.384 1.00 . A A . 36 ARG HD2 1 1
12 12161 1 1 36 ARG HD3 H 6.260 -7.902 -10.395 1.00 . A A . 36 ARG HD3 1 1
12 12162 1 1 36 ARG HE H 7.920 -7.819 -12.742 1.00 . A A . 36 ARG HE 1 1
12 12163 1 1 36 ARG HG2 H 5.361 -7.319 -12.597 1.00 . A A . 36 ARG HG2 1 1
12 12164 1 1 36 ARG HG3 H 6.363 -5.844 -12.645 1.00 . A A . 36 ARG HG3 1 1
12 12165 1 1 36 ARG HH11 H 8.140 -8.553 -9.323 1.00 . A A . 36 ARG HH11 1 1
12 12166 1 1 36 ARG HH12 H 9.561 -9.531 -9.531 1.00 . A A . 36 ARG HH12 1 1
12 12167 1 1 36 ARG HH21 H 9.693 -9.131 -12.955 1.00 . A A . 36 ARG HH21 1 1
12 12168 1 1 36 ARG HH22 H 10.406 -9.861 -11.549 1.00 . A A . 36 ARG HH22 1 1
12 12169 1 1 36 ARG N N 3.627 -5.231 -13.403 1.00 . A A . 36 ARG N 1 1
12 12170 1 1 36 ARG NE N 7.878 -7.929 -11.741 1.00 . A A . 36 ARG NE 1 1
12 12171 1 1 36 ARG NH1 N 8.854 -8.937 -9.924 1.00 . A A . 36 ARG NH1 1 1
12 12172 1 1 36 ARG NH2 N 9.701 -9.272 -11.960 1.00 . A A . 36 ARG NH2 1 1
12 12173 1 1 36 ARG O O 2.746 -3.412 -11.440 1.00 . A A . 36 ARG O 1 1
12 12174 1 1 37 ALA C C 1.415 -3.685 -8.510 1.00 . A A . 37 ALA C 1 1
12 12175 1 1 37 ALA CA C 0.692 -4.260 -9.743 1.00 . A A . 37 ALA CA 1 1
12 12176 1 1 37 ALA CB C -0.536 -5.097 -9.379 1.00 . A A . 37 ALA CB 1 1
12 12177 1 1 37 ALA H H 1.508 -6.101 -10.436 1.00 . A A . 37 ALA H 1 1
12 12178 1 1 37 ALA HA H 0.355 -3.419 -10.349 1.00 . A A . 37 ALA HA 1 1
12 12179 1 1 37 ALA HB1 H -1.041 -4.668 -8.519 1.00 . A A . 37 ALA HB1 1 1
12 12180 1 1 37 ALA HB2 H -1.220 -5.113 -10.229 1.00 . A A . 37 ALA HB2 1 1
12 12181 1 1 37 ALA HB3 H -0.243 -6.116 -9.131 1.00 . A A . 37 ALA HB3 1 1
12 12182 1 1 37 ALA N N 1.573 -5.101 -10.538 1.00 . A A . 37 ALA N 1 1
12 12183 1 1 37 ALA O O 2.229 -4.356 -7.867 1.00 . A A . 37 ALA O 1 1
12 12184 1 1 38 TYR C C 0.482 -0.843 -6.379 1.00 . A A . 38 TYR C 1 1
12 12185 1 1 38 TYR CA C 1.579 -1.701 -7.022 1.00 . A A . 38 TYR CA 1 1
12 12186 1 1 38 TYR CB C 2.725 -0.801 -7.495 1.00 . A A . 38 TYR CB 1 1
12 12187 1 1 38 TYR CD1 C 4.886 -1.872 -6.750 1.00 . A A . 38 TYR CD1 1 1
12 12188 1 1 38 TYR CD2 C 4.384 -1.841 -9.128 1.00 . A A . 38 TYR CD2 1 1
12 12189 1 1 38 TYR CE1 C 6.105 -2.527 -7.002 1.00 . A A . 38 TYR CE1 1 1
12 12190 1 1 38 TYR CE2 C 5.613 -2.477 -9.392 1.00 . A A . 38 TYR CE2 1 1
12 12191 1 1 38 TYR CG C 4.024 -1.525 -7.803 1.00 . A A . 38 TYR CG 1 1
12 12192 1 1 38 TYR CZ C 6.474 -2.830 -8.332 1.00 . A A . 38 TYR CZ 1 1
12 12193 1 1 38 TYR H H 0.493 -1.930 -8.820 1.00 . A A . 38 TYR H 1 1
12 12194 1 1 38 TYR HA H 1.960 -2.395 -6.278 1.00 . A A . 38 TYR HA 1 1
12 12195 1 1 38 TYR HB2 H 2.404 -0.239 -8.375 1.00 . A A . 38 TYR HB2 1 1
12 12196 1 1 38 TYR HB3 H 2.921 -0.075 -6.707 1.00 . A A . 38 TYR HB3 1 1
12 12197 1 1 38 TYR HD1 H 4.608 -1.633 -5.738 1.00 . A A . 38 TYR HD1 1 1
12 12198 1 1 38 TYR HD2 H 3.718 -1.613 -9.945 1.00 . A A . 38 TYR HD2 1 1
12 12199 1 1 38 TYR HE1 H 6.758 -2.787 -6.181 1.00 . A A . 38 TYR HE1 1 1
12 12200 1 1 38 TYR HE2 H 5.906 -2.702 -10.407 1.00 . A A . 38 TYR HE2 1 1
12 12201 1 1 38 TYR HH H 8.168 -3.618 -7.788 1.00 . A A . 38 TYR HH 1 1
12 12202 1 1 38 TYR N N 1.063 -2.448 -8.164 1.00 . A A . 38 TYR N 1 1
12 12203 1 1 38 TYR O O -0.210 -0.099 -7.077 1.00 . A A . 38 TYR O 1 1
12 12204 1 1 38 TYR OH O 7.653 -3.458 -8.597 1.00 . A A . 38 TYR OH 1 1
12 12205 1 1 39 TYR C C -0.088 1.332 -4.162 1.00 . A A . 39 TYR C 1 1
12 12206 1 1 39 TYR CA C -0.634 -0.090 -4.314 1.00 . A A . 39 TYR CA 1 1
12 12207 1 1 39 TYR CB C -0.906 -0.672 -2.922 1.00 . A A . 39 TYR CB 1 1
12 12208 1 1 39 TYR CD1 C -2.415 -2.542 -3.710 1.00 . A A . 39 TYR CD1 1 1
12 12209 1 1 39 TYR CD2 C -0.703 -3.025 -2.041 1.00 . A A . 39 TYR CD2 1 1
12 12210 1 1 39 TYR CE1 C -2.803 -3.895 -3.709 1.00 . A A . 39 TYR CE1 1 1
12 12211 1 1 39 TYR CE2 C -1.102 -4.372 -2.022 1.00 . A A . 39 TYR CE2 1 1
12 12212 1 1 39 TYR CG C -1.353 -2.114 -2.891 1.00 . A A . 39 TYR CG 1 1
12 12213 1 1 39 TYR CZ C -2.150 -4.813 -2.858 1.00 . A A . 39 TYR CZ 1 1
12 12214 1 1 39 TYR H H 0.885 -1.589 -4.540 1.00 . A A . 39 TYR H 1 1
12 12215 1 1 39 TYR HA H -1.577 -0.045 -4.857 1.00 . A A . 39 TYR HA 1 1
12 12216 1 1 39 TYR HB2 H -0.014 -0.564 -2.314 1.00 . A A . 39 TYR HB2 1 1
12 12217 1 1 39 TYR HB3 H -1.673 -0.077 -2.443 1.00 . A A . 39 TYR HB3 1 1
12 12218 1 1 39 TYR HD1 H -2.921 -1.836 -4.354 1.00 . A A . 39 TYR HD1 1 1
12 12219 1 1 39 TYR HD2 H 0.104 -2.697 -1.401 1.00 . A A . 39 TYR HD2 1 1
12 12220 1 1 39 TYR HE1 H -3.574 -4.240 -4.380 1.00 . A A . 39 TYR HE1 1 1
12 12221 1 1 39 TYR HE2 H -0.591 -5.056 -1.369 1.00 . A A . 39 TYR HE2 1 1
12 12222 1 1 39 TYR HH H -1.873 -6.690 -2.405 1.00 . A A . 39 TYR HH 1 1
12 12223 1 1 39 TYR N N 0.306 -0.934 -5.058 1.00 . A A . 39 TYR N 1 1
12 12224 1 1 39 TYR O O 0.957 1.528 -3.543 1.00 . A A . 39 TYR O 1 1
12 12225 1 1 39 TYR OH O -2.501 -6.126 -2.883 1.00 . A A . 39 TYR OH 1 1
12 12226 1 1 40 GLN C C -0.831 4.246 -3.174 1.00 . A A . 40 GLN C 1 1
12 12227 1 1 40 GLN CA C -0.461 3.742 -4.583 1.00 . A A . 40 GLN CA 1 1
12 12228 1 1 40 GLN CB C -1.213 4.522 -5.675 1.00 . A A . 40 GLN CB 1 1
12 12229 1 1 40 GLN CD C -2.044 6.944 -5.709 1.00 . A A . 40 GLN CD 1 1
12 12230 1 1 40 GLN CG C -0.833 6.012 -5.699 1.00 . A A . 40 GLN CG 1 1
12 12231 1 1 40 GLN H H -1.607 2.065 -5.259 1.00 . A A . 40 GLN H 1 1
12 12232 1 1 40 GLN HA H 0.611 3.882 -4.734 1.00 . A A . 40 GLN HA 1 1
12 12233 1 1 40 GLN HB2 H -0.971 4.094 -6.649 1.00 . A A . 40 GLN HB2 1 1
12 12234 1 1 40 GLN HB3 H -2.288 4.410 -5.526 1.00 . A A . 40 GLN HB3 1 1
12 12235 1 1 40 GLN HE21 H -1.751 7.565 -3.792 1.00 . A A . 40 GLN HE21 1 1
12 12236 1 1 40 GLN HE22 H -3.107 8.258 -4.665 1.00 . A A . 40 GLN HE22 1 1
12 12237 1 1 40 GLN HG2 H -0.203 6.260 -4.844 1.00 . A A . 40 GLN HG2 1 1
12 12238 1 1 40 GLN HG3 H -0.250 6.196 -6.600 1.00 . A A . 40 GLN HG3 1 1
12 12239 1 1 40 GLN N N -0.784 2.322 -4.723 1.00 . A A . 40 GLN N 1 1
12 12240 1 1 40 GLN NE2 N -2.295 7.661 -4.634 1.00 . A A . 40 GLN NE2 1 1
12 12241 1 1 40 GLN O O -2.006 4.484 -2.894 1.00 . A A . 40 GLN O 1 1
12 12242 1 1 40 GLN OE1 O -2.759 7.076 -6.691 1.00 . A A . 40 GLN OE1 1 1
12 12243 1 1 41 VAL C C 0.193 6.485 -0.956 1.00 . A A . 41 VAL C 1 1
12 12244 1 1 41 VAL CA C -0.044 4.978 -0.933 1.00 . A A . 41 VAL CA 1 1
12 12245 1 1 41 VAL CB C 0.882 4.331 0.116 1.00 . A A . 41 VAL CB 1 1
12 12246 1 1 41 VAL CG1 C 0.409 4.691 1.532 1.00 . A A . 41 VAL CG1 1 1
12 12247 1 1 41 VAL CG2 C 0.913 2.807 -0.003 1.00 . A A . 41 VAL CG2 1 1
12 12248 1 1 41 VAL H H 1.079 4.117 -2.549 1.00 . A A . 41 VAL H 1 1
12 12249 1 1 41 VAL HA H -1.067 4.796 -0.613 1.00 . A A . 41 VAL HA 1 1
12 12250 1 1 41 VAL HB H 1.900 4.693 -0.015 1.00 . A A . 41 VAL HB 1 1
12 12251 1 1 41 VAL HG11 H 0.445 5.771 1.674 1.00 . A A . 41 VAL HG11 1 1
12 12252 1 1 41 VAL HG12 H -0.611 4.342 1.688 1.00 . A A . 41 VAL HG12 1 1
12 12253 1 1 41 VAL HG13 H 1.057 4.224 2.272 1.00 . A A . 41 VAL HG13 1 1
12 12254 1 1 41 VAL HG21 H 1.364 2.515 -0.956 1.00 . A A . 41 VAL HG21 1 1
12 12255 1 1 41 VAL HG22 H 1.523 2.410 0.805 1.00 . A A . 41 VAL HG22 1 1
12 12256 1 1 41 VAL HG23 H -0.096 2.405 0.069 1.00 . A A . 41 VAL HG23 1 1
12 12257 1 1 41 VAL N N 0.144 4.411 -2.281 1.00 . A A . 41 VAL N 1 1
12 12258 1 1 41 VAL O O 1.321 6.923 -1.166 1.00 . A A . 41 VAL O 1 1
12 12259 1 1 42 ASP C C -0.777 9.166 0.798 1.00 . A A . 42 ASP C 1 1
12 12260 1 1 42 ASP CA C -0.802 8.744 -0.683 1.00 . A A . 42 ASP CA 1 1
12 12261 1 1 42 ASP CB C -2.010 9.333 -1.433 1.00 . A A . 42 ASP CB 1 1
12 12262 1 1 42 ASP CG C -2.220 10.838 -1.198 1.00 . A A . 42 ASP CG 1 1
12 12263 1 1 42 ASP H H -1.744 6.832 -0.565 1.00 . A A . 42 ASP H 1 1
12 12264 1 1 42 ASP HA H 0.115 9.122 -1.144 1.00 . A A . 42 ASP HA 1 1
12 12265 1 1 42 ASP HB2 H -1.858 9.175 -2.500 1.00 . A A . 42 ASP HB2 1 1
12 12266 1 1 42 ASP HB3 H -2.913 8.790 -1.142 1.00 . A A . 42 ASP HB3 1 1
12 12267 1 1 42 ASP N N -0.862 7.279 -0.793 1.00 . A A . 42 ASP N 1 1
12 12268 1 1 42 ASP O O -1.490 8.596 1.631 1.00 . A A . 42 ASP O 1 1
12 12269 1 1 42 ASP OD1 O -1.303 11.629 -1.515 1.00 . A A . 42 ASP OD1 1 1
12 12270 1 1 42 ASP OD2 O -3.320 11.232 -0.740 1.00 . A A . 42 ASP OD2 1 1
12 12271 1 1 43 PHE C C -0.252 12.136 2.608 1.00 . A A . 43 PHE C 1 1
12 12272 1 1 43 PHE CA C 0.223 10.677 2.497 1.00 . A A . 43 PHE CA 1 1
12 12273 1 1 43 PHE CB C 1.699 10.572 2.915 1.00 . A A . 43 PHE CB 1 1
12 12274 1 1 43 PHE CD1 C 2.197 8.117 3.279 1.00 . A A . 43 PHE CD1 1 1
12 12275 1 1 43 PHE CD2 C 3.109 9.216 1.316 1.00 . A A . 43 PHE CD2 1 1
12 12276 1 1 43 PHE CE1 C 2.766 6.906 2.866 1.00 . A A . 43 PHE CE1 1 1
12 12277 1 1 43 PHE CE2 C 3.688 8.009 0.899 1.00 . A A . 43 PHE CE2 1 1
12 12278 1 1 43 PHE CG C 2.369 9.276 2.509 1.00 . A A . 43 PHE CG 1 1
12 12279 1 1 43 PHE CZ C 3.518 6.854 1.679 1.00 . A A . 43 PHE CZ 1 1
12 12280 1 1 43 PHE H H 0.602 10.578 0.396 1.00 . A A . 43 PHE H 1 1
12 12281 1 1 43 PHE HA H -0.357 10.058 3.181 1.00 . A A . 43 PHE HA 1 1
12 12282 1 1 43 PHE HB2 H 2.255 11.400 2.474 1.00 . A A . 43 PHE HB2 1 1
12 12283 1 1 43 PHE HB3 H 1.766 10.680 3.999 1.00 . A A . 43 PHE HB3 1 1
12 12284 1 1 43 PHE HD1 H 1.618 8.146 4.183 1.00 . A A . 43 PHE HD1 1 1
12 12285 1 1 43 PHE HD2 H 3.204 10.099 0.706 1.00 . A A . 43 PHE HD2 1 1
12 12286 1 1 43 PHE HE1 H 2.606 6.026 3.469 1.00 . A A . 43 PHE HE1 1 1
12 12287 1 1 43 PHE HE2 H 4.253 7.970 -0.021 1.00 . A A . 43 PHE HE2 1 1
12 12288 1 1 43 PHE HZ H 3.965 5.931 1.360 1.00 . A A . 43 PHE HZ 1 1
12 12289 1 1 43 PHE N N 0.043 10.166 1.131 1.00 . A A . 43 PHE N 1 1
12 12290 1 1 43 PHE O O -0.024 12.917 1.676 1.00 . A A . 43 PHE O 1 1
12 12291 1 1 44 PRO C C -0.126 14.915 4.034 1.00 . A A . 44 PRO C 1 1
12 12292 1 1 44 PRO CA C -1.309 13.933 3.919 1.00 . A A . 44 PRO CA 1 1
12 12293 1 1 44 PRO CB C -2.176 13.907 5.183 1.00 . A A . 44 PRO CB 1 1
12 12294 1 1 44 PRO CD C -1.190 11.745 4.902 1.00 . A A . 44 PRO CD 1 1
12 12295 1 1 44 PRO CG C -1.602 12.740 5.985 1.00 . A A . 44 PRO CG 1 1
12 12296 1 1 44 PRO HA H -1.926 14.236 3.073 1.00 . A A . 44 PRO HA 1 1
12 12297 1 1 44 PRO HB2 H -2.131 14.843 5.740 1.00 . A A . 44 PRO HB2 1 1
12 12298 1 1 44 PRO HB3 H -3.208 13.682 4.906 1.00 . A A . 44 PRO HB3 1 1
12 12299 1 1 44 PRO HD2 H -0.333 11.160 5.236 1.00 . A A . 44 PRO HD2 1 1
12 12300 1 1 44 PRO HD3 H -2.028 11.086 4.667 1.00 . A A . 44 PRO HD3 1 1
12 12301 1 1 44 PRO HG2 H -0.718 13.070 6.533 1.00 . A A . 44 PRO HG2 1 1
12 12302 1 1 44 PRO HG3 H -2.340 12.313 6.665 1.00 . A A . 44 PRO HG3 1 1
12 12303 1 1 44 PRO N N -0.868 12.551 3.732 1.00 . A A . 44 PRO N 1 1
12 12304 1 1 44 PRO O O 1.015 14.530 4.304 1.00 . A A . 44 PRO O 1 1
12 12305 1 1 45 GLY C C 1.400 17.501 2.589 1.00 . A A . 45 GLY C 1 1
12 12306 1 1 45 GLY CA C 0.570 17.303 3.870 1.00 . A A . 45 GLY CA 1 1
12 12307 1 1 45 GLY H H -1.368 16.439 3.619 1.00 . A A . 45 GLY H 1 1
12 12308 1 1 45 GLY HA2 H 0.044 18.236 4.076 1.00 . A A . 45 GLY HA2 1 1
12 12309 1 1 45 GLY HA3 H 1.268 17.131 4.691 1.00 . A A . 45 GLY HA3 1 1
12 12310 1 1 45 GLY N N -0.406 16.204 3.826 1.00 . A A . 45 GLY N 1 1
12 12311 1 1 45 GLY O O 2.063 18.531 2.447 1.00 . A A . 45 GLY O 1 1
12 12312 1 1 46 SER C C 1.385 15.711 -0.701 1.00 . A A . 46 SER C 1 1
12 12313 1 1 46 SER CA C 2.064 16.601 0.356 1.00 . A A . 46 SER CA 1 1
12 12314 1 1 46 SER CB C 3.535 16.191 0.545 1.00 . A A . 46 SER CB 1 1
12 12315 1 1 46 SER H H 0.801 15.731 1.839 1.00 . A A . 46 SER H 1 1
12 12316 1 1 46 SER HA H 2.022 17.629 -0.011 1.00 . A A . 46 SER HA 1 1
12 12317 1 1 46 SER HB2 H 3.831 16.298 1.590 1.00 . A A . 46 SER HB2 1 1
12 12318 1 1 46 SER HB3 H 3.674 15.145 0.263 1.00 . A A . 46 SER HB3 1 1
12 12319 1 1 46 SER HG H 4.425 17.888 0.174 1.00 . A A . 46 SER HG 1 1
12 12320 1 1 46 SER N N 1.373 16.544 1.654 1.00 . A A . 46 SER N 1 1
12 12321 1 1 46 SER O O 0.295 15.182 -0.472 1.00 . A A . 46 SER O 1 1
12 12322 1 1 46 SER OG O 4.364 17.013 -0.258 1.00 . A A . 46 SER OG 1 1
12 12323 1 1 47 ARG C C 2.501 13.431 -3.121 1.00 . A A . 47 ARG C 1 1
12 12324 1 1 47 ARG CA C 1.598 14.662 -2.973 1.00 . A A . 47 ARG CA 1 1
12 12325 1 1 47 ARG CB C 1.491 15.435 -4.299 1.00 . A A . 47 ARG CB 1 1
12 12326 1 1 47 ARG CD C 0.246 17.111 -5.694 1.00 . A A . 47 ARG CD 1 1
12 12327 1 1 47 ARG CG C 0.339 16.445 -4.312 1.00 . A A . 47 ARG CG 1 1
12 12328 1 1 47 ARG CZ C -1.503 17.495 -7.438 1.00 . A A . 47 ARG CZ 1 1
12 12329 1 1 47 ARG H H 2.882 16.082 -1.975 1.00 . A A . 47 ARG H 1 1
12 12330 1 1 47 ARG HA H 0.609 14.252 -2.750 1.00 . A A . 47 ARG HA 1 1
12 12331 1 1 47 ARG HB2 H 2.435 15.938 -4.508 1.00 . A A . 47 ARG HB2 1 1
12 12332 1 1 47 ARG HB3 H 1.297 14.724 -5.105 1.00 . A A . 47 ARG HB3 1 1
12 12333 1 1 47 ARG HD2 H 0.569 18.150 -5.601 1.00 . A A . 47 ARG HD2 1 1
12 12334 1 1 47 ARG HD3 H 0.925 16.608 -6.387 1.00 . A A . 47 ARG HD3 1 1
12 12335 1 1 47 ARG HE H -1.836 16.622 -5.693 1.00 . A A . 47 ARG HE 1 1
12 12336 1 1 47 ARG HG2 H -0.591 15.920 -4.084 1.00 . A A . 47 ARG HG2 1 1
12 12337 1 1 47 ARG HG3 H 0.504 17.209 -3.553 1.00 . A A . 47 ARG HG3 1 1
12 12338 1 1 47 ARG HH11 H 0.286 18.187 -7.981 1.00 . A A . 47 ARG HH11 1 1
12 12339 1 1 47 ARG HH12 H -0.978 18.403 -9.162 1.00 . A A . 47 ARG HH12 1 1
12 12340 1 1 47 ARG HH21 H -3.413 16.912 -7.227 1.00 . A A . 47 ARG HH21 1 1
12 12341 1 1 47 ARG HH22 H -3.025 17.694 -8.731 1.00 . A A . 47 ARG HH22 1 1
12 12342 1 1 47 ARG N N 2.022 15.553 -1.870 1.00 . A A . 47 ARG N 1 1
12 12343 1 1 47 ARG NE N -1.120 17.058 -6.252 1.00 . A A . 47 ARG NE 1 1
12 12344 1 1 47 ARG NH1 N -0.673 18.072 -8.263 1.00 . A A . 47 ARG NH1 1 1
12 12345 1 1 47 ARG NH2 N -2.738 17.358 -7.827 1.00 . A A . 47 ARG NH2 1 1
12 12346 1 1 47 ARG O O 2.395 12.720 -4.119 1.00 . A A . 47 ARG O 1 1
12 12347 1 1 48 SER C C 3.384 10.715 -2.276 1.00 . A A . 48 SER C 1 1
12 12348 1 1 48 SER CA C 4.243 11.973 -2.144 1.00 . A A . 48 SER CA 1 1
12 12349 1 1 48 SER CB C 5.077 11.879 -0.857 1.00 . A A . 48 SER CB 1 1
12 12350 1 1 48 SER H H 3.433 13.811 -1.384 1.00 . A A . 48 SER H 1 1
12 12351 1 1 48 SER HA H 4.925 12.006 -2.994 1.00 . A A . 48 SER HA 1 1
12 12352 1 1 48 SER HB2 H 4.541 12.338 -0.023 1.00 . A A . 48 SER HB2 1 1
12 12353 1 1 48 SER HB3 H 5.255 10.829 -0.614 1.00 . A A . 48 SER HB3 1 1
12 12354 1 1 48 SER HG H 6.962 12.138 -0.409 1.00 . A A . 48 SER HG 1 1
12 12355 1 1 48 SER N N 3.400 13.176 -2.163 1.00 . A A . 48 SER N 1 1
12 12356 1 1 48 SER O O 2.384 10.558 -1.568 1.00 . A A . 48 SER O 1 1
12 12357 1 1 48 SER OG O 6.327 12.521 -1.046 1.00 . A A . 48 SER OG 1 1
12 12358 1 1 49 LYS C C 4.221 7.420 -3.236 1.00 . A A . 49 LYS C 1 1
12 12359 1 1 49 LYS CA C 3.162 8.511 -3.384 1.00 . A A . 49 LYS CA 1 1
12 12360 1 1 49 LYS CB C 2.440 8.443 -4.747 1.00 . A A . 49 LYS CB 1 1
12 12361 1 1 49 LYS CD C 0.447 9.430 -6.079 1.00 . A A . 49 LYS CD 1 1
12 12362 1 1 49 LYS CE C 0.812 10.043 -7.436 1.00 . A A . 49 LYS CE 1 1
12 12363 1 1 49 LYS CG C 1.507 9.647 -4.988 1.00 . A A . 49 LYS CG 1 1
12 12364 1 1 49 LYS H H 4.619 10.038 -3.718 1.00 . A A . 49 LYS H 1 1
12 12365 1 1 49 LYS HA H 2.417 8.362 -2.610 1.00 . A A . 49 LYS HA 1 1
12 12366 1 1 49 LYS HB2 H 3.171 8.393 -5.557 1.00 . A A . 49 LYS HB2 1 1
12 12367 1 1 49 LYS HB3 H 1.854 7.523 -4.762 1.00 . A A . 49 LYS HB3 1 1
12 12368 1 1 49 LYS HD2 H 0.286 8.368 -6.210 1.00 . A A . 49 LYS HD2 1 1
12 12369 1 1 49 LYS HD3 H -0.488 9.881 -5.740 1.00 . A A . 49 LYS HD3 1 1
12 12370 1 1 49 LYS HE2 H 0.868 11.131 -7.323 1.00 . A A . 49 LYS HE2 1 1
12 12371 1 1 49 LYS HE3 H 1.800 9.685 -7.740 1.00 . A A . 49 LYS HE3 1 1
12 12372 1 1 49 LYS HG2 H 0.984 9.870 -4.057 1.00 . A A . 49 LYS HG2 1 1
12 12373 1 1 49 LYS HG3 H 2.115 10.510 -5.258 1.00 . A A . 49 LYS HG3 1 1
12 12374 1 1 49 LYS HZ1 H -0.228 8.694 -8.638 1.00 . A A . 49 LYS HZ1 1 1
12 12375 1 1 49 LYS HZ2 H 0.008 10.139 -9.353 1.00 . A A . 49 LYS HZ2 1 1
12 12376 1 1 49 LYS HZ3 H -1.129 9.983 -8.194 1.00 . A A . 49 LYS HZ3 1 1
12 12377 1 1 49 LYS N N 3.789 9.820 -3.183 1.00 . A A . 49 LYS N 1 1
12 12378 1 1 49 LYS NZ N -0.201 9.691 -8.470 1.00 . A A . 49 LYS NZ 1 1
12 12379 1 1 49 LYS O O 5.340 7.578 -3.728 1.00 . A A . 49 LYS O 1 1
12 12380 1 1 50 ALA C C 4.022 3.918 -3.111 1.00 . A A . 50 ALA C 1 1
12 12381 1 1 50 ALA CA C 4.708 5.126 -2.467 1.00 . A A . 50 ALA CA 1 1
12 12382 1 1 50 ALA CB C 5.016 4.885 -0.990 1.00 . A A . 50 ALA CB 1 1
12 12383 1 1 50 ALA H H 2.930 6.288 -2.200 1.00 . A A . 50 ALA H 1 1
12 12384 1 1 50 ALA HA H 5.661 5.303 -2.964 1.00 . A A . 50 ALA HA 1 1
12 12385 1 1 50 ALA HB1 H 4.102 4.606 -0.471 1.00 . A A . 50 ALA HB1 1 1
12 12386 1 1 50 ALA HB2 H 5.738 4.072 -0.896 1.00 . A A . 50 ALA HB2 1 1
12 12387 1 1 50 ALA HB3 H 5.438 5.785 -0.544 1.00 . A A . 50 ALA HB3 1 1
12 12388 1 1 50 ALA N N 3.857 6.305 -2.610 1.00 . A A . 50 ALA N 1 1
12 12389 1 1 50 ALA O O 2.846 3.673 -2.854 1.00 . A A . 50 ALA O 1 1
12 12390 1 1 51 TYR C C 4.565 0.738 -4.048 1.00 . A A . 51 TYR C 1 1
12 12391 1 1 51 TYR CA C 4.198 2.059 -4.737 1.00 . A A . 51 TYR CA 1 1
12 12392 1 1 51 TYR CB C 4.725 2.135 -6.186 1.00 . A A . 51 TYR CB 1 1
12 12393 1 1 51 TYR CD1 C 3.383 4.222 -6.790 1.00 . A A . 51 TYR CD1 1 1
12 12394 1 1 51 TYR CD2 C 3.647 2.469 -8.458 1.00 . A A . 51 TYR CD2 1 1
12 12395 1 1 51 TYR CE1 C 2.626 4.979 -7.701 1.00 . A A . 51 TYR CE1 1 1
12 12396 1 1 51 TYR CE2 C 2.886 3.222 -9.375 1.00 . A A . 51 TYR CE2 1 1
12 12397 1 1 51 TYR CG C 3.892 2.960 -7.158 1.00 . A A . 51 TYR CG 1 1
12 12398 1 1 51 TYR CZ C 2.371 4.482 -8.997 1.00 . A A . 51 TYR CZ 1 1
12 12399 1 1 51 TYR H H 5.694 3.452 -4.132 1.00 . A A . 51 TYR H 1 1
12 12400 1 1 51 TYR HA H 3.105 2.119 -4.752 1.00 . A A . 51 TYR HA 1 1
12 12401 1 1 51 TYR HB2 H 5.742 2.531 -6.183 1.00 . A A . 51 TYR HB2 1 1
12 12402 1 1 51 TYR HB3 H 4.800 1.124 -6.582 1.00 . A A . 51 TYR HB3 1 1
12 12403 1 1 51 TYR HD1 H 3.575 4.635 -5.812 1.00 . A A . 51 TYR HD1 1 1
12 12404 1 1 51 TYR HD2 H 4.052 1.513 -8.762 1.00 . A A . 51 TYR HD2 1 1
12 12405 1 1 51 TYR HE1 H 2.253 5.950 -7.410 1.00 . A A . 51 TYR HE1 1 1
12 12406 1 1 51 TYR HE2 H 2.701 2.836 -10.367 1.00 . A A . 51 TYR HE2 1 1
12 12407 1 1 51 TYR HH H 1.611 4.817 -10.759 1.00 . A A . 51 TYR HH 1 1
12 12408 1 1 51 TYR N N 4.732 3.190 -3.973 1.00 . A A . 51 TYR N 1 1
12 12409 1 1 51 TYR O O 5.690 0.249 -4.175 1.00 . A A . 51 TYR O 1 1
12 12410 1 1 51 TYR OH O 1.649 5.227 -9.878 1.00 . A A . 51 TYR OH 1 1
12 12411 1 1 52 VAL C C 3.631 -2.310 -3.375 1.00 . A A . 52 VAL C 1 1
12 12412 1 1 52 VAL CA C 3.853 -1.064 -2.503 1.00 . A A . 52 VAL CA 1 1
12 12413 1 1 52 VAL CB C 2.926 -1.132 -1.279 1.00 . A A . 52 VAL CB 1 1
12 12414 1 1 52 VAL CG1 C 3.083 -2.454 -0.515 1.00 . A A . 52 VAL CG1 1 1
12 12415 1 1 52 VAL CG2 C 3.196 0.044 -0.324 1.00 . A A . 52 VAL CG2 1 1
12 12416 1 1 52 VAL H H 2.731 0.643 -3.218 1.00 . A A . 52 VAL H 1 1
12 12417 1 1 52 VAL HA H 4.873 -1.039 -2.129 1.00 . A A . 52 VAL HA 1 1
12 12418 1 1 52 VAL HB H 1.897 -1.081 -1.620 1.00 . A A . 52 VAL HB 1 1
12 12419 1 1 52 VAL HG11 H 2.418 -2.477 0.341 1.00 . A A . 52 VAL HG11 1 1
12 12420 1 1 52 VAL HG12 H 2.820 -3.303 -1.145 1.00 . A A . 52 VAL HG12 1 1
12 12421 1 1 52 VAL HG13 H 4.105 -2.567 -0.167 1.00 . A A . 52 VAL HG13 1 1
12 12422 1 1 52 VAL HG21 H 2.248 0.383 0.079 1.00 . A A . 52 VAL HG21 1 1
12 12423 1 1 52 VAL HG22 H 3.850 -0.257 0.494 1.00 . A A . 52 VAL HG22 1 1
12 12424 1 1 52 VAL HG23 H 3.649 0.892 -0.836 1.00 . A A . 52 VAL HG23 1 1
12 12425 1 1 52 VAL N N 3.629 0.170 -3.282 1.00 . A A . 52 VAL N 1 1
12 12426 1 1 52 VAL O O 2.565 -2.424 -3.982 1.00 . A A . 52 VAL O 1 1
12 12427 1 1 53 PRO C C 3.345 -5.404 -3.732 1.00 . A A . 53 PRO C 1 1
12 12428 1 1 53 PRO CA C 4.464 -4.480 -4.236 1.00 . A A . 53 PRO CA 1 1
12 12429 1 1 53 PRO CB C 5.838 -5.153 -4.143 1.00 . A A . 53 PRO CB 1 1
12 12430 1 1 53 PRO CD C 5.877 -3.215 -2.761 1.00 . A A . 53 PRO CD 1 1
12 12431 1 1 53 PRO CG C 6.437 -4.628 -2.842 1.00 . A A . 53 PRO CG 1 1
12 12432 1 1 53 PRO HA H 4.264 -4.224 -5.277 1.00 . A A . 53 PRO HA 1 1
12 12433 1 1 53 PRO HB2 H 5.767 -6.235 -4.112 1.00 . A A . 53 PRO HB2 1 1
12 12434 1 1 53 PRO HB3 H 6.451 -4.840 -4.986 1.00 . A A . 53 PRO HB3 1 1
12 12435 1 1 53 PRO HD2 H 5.782 -2.925 -1.717 1.00 . A A . 53 PRO HD2 1 1
12 12436 1 1 53 PRO HD3 H 6.540 -2.525 -3.284 1.00 . A A . 53 PRO HD3 1 1
12 12437 1 1 53 PRO HG2 H 6.060 -5.211 -2.002 1.00 . A A . 53 PRO HG2 1 1
12 12438 1 1 53 PRO HG3 H 7.526 -4.634 -2.856 1.00 . A A . 53 PRO HG3 1 1
12 12439 1 1 53 PRO N N 4.587 -3.256 -3.439 1.00 . A A . 53 PRO N 1 1
12 12440 1 1 53 PRO O O 3.357 -5.819 -2.573 1.00 . A A . 53 PRO O 1 1
12 12441 1 1 54 VAL C C 1.738 -8.117 -3.912 1.00 . A A . 54 VAL C 1 1
12 12442 1 1 54 VAL CA C 1.287 -6.689 -4.250 1.00 . A A . 54 VAL CA 1 1
12 12443 1 1 54 VAL CB C 0.210 -6.762 -5.350 1.00 . A A . 54 VAL CB 1 1
12 12444 1 1 54 VAL CG1 C -0.349 -5.376 -5.681 1.00 . A A . 54 VAL CG1 1 1
12 12445 1 1 54 VAL CG2 C 0.702 -7.415 -6.650 1.00 . A A . 54 VAL CG2 1 1
12 12446 1 1 54 VAL H H 2.440 -5.384 -5.535 1.00 . A A . 54 VAL H 1 1
12 12447 1 1 54 VAL HA H 0.804 -6.297 -3.354 1.00 . A A . 54 VAL HA 1 1
12 12448 1 1 54 VAL HB H -0.612 -7.364 -4.964 1.00 . A A . 54 VAL HB 1 1
12 12449 1 1 54 VAL HG11 H -1.355 -5.477 -6.091 1.00 . A A . 54 VAL HG11 1 1
12 12450 1 1 54 VAL HG12 H -0.383 -4.759 -4.786 1.00 . A A . 54 VAL HG12 1 1
12 12451 1 1 54 VAL HG13 H 0.281 -4.872 -6.400 1.00 . A A . 54 VAL HG13 1 1
12 12452 1 1 54 VAL HG21 H 1.028 -8.439 -6.466 1.00 . A A . 54 VAL HG21 1 1
12 12453 1 1 54 VAL HG22 H -0.121 -7.460 -7.360 1.00 . A A . 54 VAL HG22 1 1
12 12454 1 1 54 VAL HG23 H 1.527 -6.845 -7.078 1.00 . A A . 54 VAL HG23 1 1
12 12455 1 1 54 VAL N N 2.399 -5.776 -4.602 1.00 . A A . 54 VAL N 1 1
12 12456 1 1 54 VAL O O 1.064 -8.827 -3.169 1.00 . A A . 54 VAL O 1 1
12 12457 1 1 55 GLU C C 4.044 -10.011 -2.794 1.00 . A A . 55 GLU C 1 1
12 12458 1 1 55 GLU CA C 3.500 -9.853 -4.223 1.00 . A A . 55 GLU CA 1 1
12 12459 1 1 55 GLU CB C 4.593 -10.099 -5.285 1.00 . A A . 55 GLU CB 1 1
12 12460 1 1 55 GLU CD C 6.432 -8.942 -6.640 1.00 . A A . 55 GLU CD 1 1
12 12461 1 1 55 GLU CG C 5.743 -9.077 -5.268 1.00 . A A . 55 GLU CG 1 1
12 12462 1 1 55 GLU H H 3.337 -7.902 -5.089 1.00 . A A . 55 GLU H 1 1
12 12463 1 1 55 GLU HA H 2.738 -10.624 -4.356 1.00 . A A . 55 GLU HA 1 1
12 12464 1 1 55 GLU HB2 H 5.010 -11.097 -5.149 1.00 . A A . 55 GLU HB2 1 1
12 12465 1 1 55 GLU HB3 H 4.113 -10.071 -6.264 1.00 . A A . 55 GLU HB3 1 1
12 12466 1 1 55 GLU HG2 H 5.345 -8.104 -4.994 1.00 . A A . 55 GLU HG2 1 1
12 12467 1 1 55 GLU HG3 H 6.466 -9.361 -4.499 1.00 . A A . 55 GLU HG3 1 1
12 12468 1 1 55 GLU N N 2.882 -8.542 -4.456 1.00 . A A . 55 GLU N 1 1
12 12469 1 1 55 GLU O O 3.908 -11.081 -2.195 1.00 . A A . 55 GLU O 1 1
12 12470 1 1 55 GLU OE1 O 5.921 -8.193 -7.505 1.00 . A A . 55 GLU OE1 1 1
12 12471 1 1 55 GLU OE2 O 7.502 -9.561 -6.860 1.00 . A A . 55 GLU OE2 1 1
12 12472 1 1 56 ALA C C 4.931 -7.567 -0.176 1.00 . A A . 56 ALA C 1 1
12 12473 1 1 56 ALA CA C 5.178 -8.925 -0.874 1.00 . A A . 56 ALA CA 1 1
12 12474 1 1 56 ALA CB C 6.658 -9.329 -0.938 1.00 . A A . 56 ALA CB 1 1
12 12475 1 1 56 ALA H H 4.691 -8.105 -2.784 1.00 . A A . 56 ALA H 1 1
12 12476 1 1 56 ALA HA H 4.666 -9.682 -0.280 1.00 . A A . 56 ALA HA 1 1
12 12477 1 1 56 ALA HB1 H 7.258 -8.521 -1.359 1.00 . A A . 56 ALA HB1 1 1
12 12478 1 1 56 ALA HB2 H 7.000 -9.562 0.066 1.00 . A A . 56 ALA HB2 1 1
12 12479 1 1 56 ALA HB3 H 6.779 -10.221 -1.554 1.00 . A A . 56 ALA HB3 1 1
12 12480 1 1 56 ALA N N 4.663 -8.957 -2.243 1.00 . A A . 56 ALA N 1 1
12 12481 1 1 56 ALA O O 5.887 -6.832 0.101 1.00 . A A . 56 ALA O 1 1
12 12482 1 1 57 PRO C C 3.911 -5.775 2.182 1.00 . A A . 57 PRO C 1 1
12 12483 1 1 57 PRO CA C 3.367 -5.913 0.752 1.00 . A A . 57 PRO CA 1 1
12 12484 1 1 57 PRO CB C 1.844 -5.793 0.667 1.00 . A A . 57 PRO CB 1 1
12 12485 1 1 57 PRO CD C 2.460 -7.987 -0.043 1.00 . A A . 57 PRO CD 1 1
12 12486 1 1 57 PRO CG C 1.354 -7.240 0.703 1.00 . A A . 57 PRO CG 1 1
12 12487 1 1 57 PRO HA H 3.815 -5.129 0.142 1.00 . A A . 57 PRO HA 1 1
12 12488 1 1 57 PRO HB2 H 1.437 -5.202 1.483 1.00 . A A . 57 PRO HB2 1 1
12 12489 1 1 57 PRO HB3 H 1.571 -5.347 -0.289 1.00 . A A . 57 PRO HB3 1 1
12 12490 1 1 57 PRO HD2 H 2.547 -9.009 0.328 1.00 . A A . 57 PRO HD2 1 1
12 12491 1 1 57 PRO HD3 H 2.236 -7.990 -1.107 1.00 . A A . 57 PRO HD3 1 1
12 12492 1 1 57 PRO HG2 H 1.299 -7.589 1.736 1.00 . A A . 57 PRO HG2 1 1
12 12493 1 1 57 PRO HG3 H 0.386 -7.355 0.212 1.00 . A A . 57 PRO HG3 1 1
12 12494 1 1 57 PRO N N 3.678 -7.223 0.181 1.00 . A A . 57 PRO N 1 1
12 12495 1 1 57 PRO O O 4.429 -4.725 2.553 1.00 . A A . 57 PRO O 1 1
12 12496 1 1 58 HIS C C 6.000 -6.841 4.333 1.00 . A A . 58 HIS C 1 1
12 12497 1 1 58 HIS CA C 4.461 -6.904 4.318 1.00 . A A . 58 HIS CA 1 1
12 12498 1 1 58 HIS CB C 3.922 -8.139 5.064 1.00 . A A . 58 HIS CB 1 1
12 12499 1 1 58 HIS CD2 C 5.534 -10.098 4.736 1.00 . A A . 58 HIS CD2 1 1
12 12500 1 1 58 HIS CE1 C 4.446 -11.246 3.180 1.00 . A A . 58 HIS CE1 1 1
12 12501 1 1 58 HIS CG C 4.359 -9.454 4.462 1.00 . A A . 58 HIS CG 1 1
12 12502 1 1 58 HIS H H 3.443 -7.678 2.587 1.00 . A A . 58 HIS H 1 1
12 12503 1 1 58 HIS HA H 4.121 -6.023 4.864 1.00 . A A . 58 HIS HA 1 1
12 12504 1 1 58 HIS HB2 H 4.260 -8.099 6.102 1.00 . A A . 58 HIS HB2 1 1
12 12505 1 1 58 HIS HB3 H 2.831 -8.097 5.083 1.00 . A A . 58 HIS HB3 1 1
12 12506 1 1 58 HIS HD1 H 2.738 -10.007 3.155 1.00 . A A . 58 HIS HD1 1 1
12 12507 1 1 58 HIS HD2 H 6.293 -9.782 5.442 1.00 . A A . 58 HIS HD2 1 1
12 12508 1 1 58 HIS HE1 H 4.198 -12.006 2.444 1.00 . A A . 58 HIS HE1 1 1
12 12509 1 1 58 HIS HE2 H 6.329 -11.898 3.883 1.00 . A A . 58 HIS HE2 1 1
12 12510 1 1 58 HIS N N 3.882 -6.855 2.969 1.00 . A A . 58 HIS N 1 1
12 12511 1 1 58 HIS ND1 N 3.674 -10.189 3.508 1.00 . A A . 58 HIS ND1 1 1
12 12512 1 1 58 HIS NE2 N 5.575 -11.216 3.921 1.00 . A A . 58 HIS NE2 1 1
12 12513 1 1 58 HIS O O 6.567 -6.347 5.306 1.00 . A A . 58 HIS O 1 1
12 12514 1 1 59 SER C C 8.801 -5.901 3.244 1.00 . A A . 59 SER C 1 1
12 12515 1 1 59 SER CA C 8.165 -7.295 3.196 1.00 . A A . 59 SER CA 1 1
12 12516 1 1 59 SER CB C 8.661 -8.041 1.954 1.00 . A A . 59 SER CB 1 1
12 12517 1 1 59 SER H H 6.165 -7.675 2.503 1.00 . A A . 59 SER H 1 1
12 12518 1 1 59 SER HA H 8.542 -7.838 4.064 1.00 . A A . 59 SER HA 1 1
12 12519 1 1 59 SER HB2 H 8.118 -7.704 1.069 1.00 . A A . 59 SER HB2 1 1
12 12520 1 1 59 SER HB3 H 9.723 -7.837 1.808 1.00 . A A . 59 SER HB3 1 1
12 12521 1 1 59 SER HG H 9.038 -9.909 1.498 1.00 . A A . 59 SER HG 1 1
12 12522 1 1 59 SER N N 6.688 -7.279 3.269 1.00 . A A . 59 SER N 1 1
12 12523 1 1 59 SER O O 9.873 -5.742 3.830 1.00 . A A . 59 SER O 1 1
12 12524 1 1 59 SER OG O 8.482 -9.436 2.148 1.00 . A A . 59 SER OG 1 1
12 12525 1 1 60 VAL C C 8.370 -2.852 4.143 1.00 . A A . 60 VAL C 1 1
12 12526 1 1 60 VAL CA C 8.619 -3.472 2.750 1.00 . A A . 60 VAL CA 1 1
12 12527 1 1 60 VAL CB C 7.981 -2.631 1.621 1.00 . A A . 60 VAL CB 1 1
12 12528 1 1 60 VAL CG1 C 6.471 -2.415 1.795 1.00 . A A . 60 VAL CG1 1 1
12 12529 1 1 60 VAL CG2 C 8.662 -1.274 1.411 1.00 . A A . 60 VAL CG2 1 1
12 12530 1 1 60 VAL H H 7.298 -5.087 2.168 1.00 . A A . 60 VAL H 1 1
12 12531 1 1 60 VAL HA H 9.697 -3.465 2.584 1.00 . A A . 60 VAL HA 1 1
12 12532 1 1 60 VAL HB H 8.124 -3.189 0.694 1.00 . A A . 60 VAL HB 1 1
12 12533 1 1 60 VAL HG11 H 6.105 -2.925 2.678 1.00 . A A . 60 VAL HG11 1 1
12 12534 1 1 60 VAL HG12 H 6.224 -1.357 1.887 1.00 . A A . 60 VAL HG12 1 1
12 12535 1 1 60 VAL HG13 H 5.961 -2.827 0.929 1.00 . A A . 60 VAL HG13 1 1
12 12536 1 1 60 VAL HG21 H 9.739 -1.410 1.317 1.00 . A A . 60 VAL HG21 1 1
12 12537 1 1 60 VAL HG22 H 8.283 -0.816 0.498 1.00 . A A . 60 VAL HG22 1 1
12 12538 1 1 60 VAL HG23 H 8.456 -0.607 2.248 1.00 . A A . 60 VAL HG23 1 1
12 12539 1 1 60 VAL N N 8.152 -4.876 2.671 1.00 . A A . 60 VAL N 1 1
12 12540 1 1 60 VAL O O 8.926 -1.805 4.475 1.00 . A A . 60 VAL O 1 1
12 12541 1 1 61 GLY C C 5.699 -2.432 6.327 1.00 . A A . 61 GLY C 1 1
12 12542 1 1 61 GLY CA C 7.108 -3.049 6.297 1.00 . A A . 61 GLY CA 1 1
12 12543 1 1 61 GLY H H 7.218 -4.414 4.674 1.00 . A A . 61 GLY H 1 1
12 12544 1 1 61 GLY HA2 H 7.107 -3.904 6.973 1.00 . A A . 61 GLY HA2 1 1
12 12545 1 1 61 GLY HA3 H 7.813 -2.317 6.694 1.00 . A A . 61 GLY HA3 1 1
12 12546 1 1 61 GLY N N 7.550 -3.507 4.976 1.00 . A A . 61 GLY N 1 1
12 12547 1 1 61 GLY O O 5.289 -1.928 7.374 1.00 . A A . 61 GLY O 1 1
12 12548 1 1 62 LEU C C 2.601 -3.003 5.800 1.00 . A A . 62 LEU C 1 1
12 12549 1 1 62 LEU CA C 3.562 -1.990 5.152 1.00 . A A . 62 LEU CA 1 1
12 12550 1 1 62 LEU CB C 3.134 -1.730 3.690 1.00 . A A . 62 LEU CB 1 1
12 12551 1 1 62 LEU CD1 C 1.856 0.473 3.707 1.00 . A A . 62 LEU CD1 1 1
12 12552 1 1 62 LEU CD2 C 0.972 -1.414 2.361 1.00 . A A . 62 LEU CD2 1 1
12 12553 1 1 62 LEU CG C 1.746 -1.046 3.619 1.00 . A A . 62 LEU CG 1 1
12 12554 1 1 62 LEU H H 5.326 -2.932 4.406 1.00 . A A . 62 LEU H 1 1
12 12555 1 1 62 LEU HA H 3.498 -1.049 5.695 1.00 . A A . 62 LEU HA 1 1
12 12556 1 1 62 LEU HB2 H 3.882 -1.119 3.181 1.00 . A A . 62 LEU HB2 1 1
12 12557 1 1 62 LEU HB3 H 3.087 -2.685 3.172 1.00 . A A . 62 LEU HB3 1 1
12 12558 1 1 62 LEU HD11 H 1.297 0.818 4.573 1.00 . A A . 62 LEU HD11 1 1
12 12559 1 1 62 LEU HD12 H 1.454 0.953 2.815 1.00 . A A . 62 LEU HD12 1 1
12 12560 1 1 62 LEU HD13 H 2.896 0.763 3.829 1.00 . A A . 62 LEU HD13 1 1
12 12561 1 1 62 LEU HD21 H 1.023 -2.487 2.198 1.00 . A A . 62 LEU HD21 1 1
12 12562 1 1 62 LEU HD22 H 1.388 -0.911 1.502 1.00 . A A . 62 LEU HD22 1 1
12 12563 1 1 62 LEU HD23 H -0.071 -1.118 2.473 1.00 . A A . 62 LEU HD23 1 1
12 12564 1 1 62 LEU HG H 1.133 -1.378 4.453 1.00 . A A . 62 LEU HG 1 1
12 12565 1 1 62 LEU N N 4.951 -2.459 5.213 1.00 . A A . 62 LEU N 1 1
12 12566 1 1 62 LEU O O 2.545 -4.167 5.399 1.00 . A A . 62 LEU O 1 1
12 12567 1 1 63 ARG C C -0.412 -2.429 7.857 1.00 . A A . 63 ARG C 1 1
12 12568 1 1 63 ARG CA C 0.762 -3.329 7.456 1.00 . A A . 63 ARG CA 1 1
12 12569 1 1 63 ARG CB C 1.350 -4.120 8.639 1.00 . A A . 63 ARG CB 1 1
12 12570 1 1 63 ARG CD C 2.616 -4.016 10.845 1.00 . A A . 63 ARG CD 1 1
12 12571 1 1 63 ARG CG C 1.846 -3.226 9.782 1.00 . A A . 63 ARG CG 1 1
12 12572 1 1 63 ARG CZ C 5.027 -3.440 10.429 1.00 . A A . 63 ARG CZ 1 1
12 12573 1 1 63 ARG H H 1.926 -1.573 7.032 1.00 . A A . 63 ARG H 1 1
12 12574 1 1 63 ARG HA H 0.376 -4.066 6.755 1.00 . A A . 63 ARG HA 1 1
12 12575 1 1 63 ARG HB2 H 0.587 -4.796 9.030 1.00 . A A . 63 ARG HB2 1 1
12 12576 1 1 63 ARG HB3 H 2.176 -4.731 8.272 1.00 . A A . 63 ARG HB3 1 1
12 12577 1 1 63 ARG HD2 H 2.615 -3.444 11.773 1.00 . A A . 63 ARG HD2 1 1
12 12578 1 1 63 ARG HD3 H 2.098 -4.958 11.040 1.00 . A A . 63 ARG HD3 1 1
12 12579 1 1 63 ARG HE H 4.224 -5.224 10.124 1.00 . A A . 63 ARG HE 1 1
12 12580 1 1 63 ARG HG2 H 2.498 -2.458 9.375 1.00 . A A . 63 ARG HG2 1 1
12 12581 1 1 63 ARG HG3 H 0.988 -2.747 10.256 1.00 . A A . 63 ARG HG3 1 1
12 12582 1 1 63 ARG HH11 H 4.004 -1.896 11.152 1.00 . A A . 63 ARG HH11 1 1
12 12583 1 1 63 ARG HH12 H 5.672 -1.562 10.771 1.00 . A A . 63 ARG HH12 1 1
12 12584 1 1 63 ARG HH21 H 6.370 -4.772 9.754 1.00 . A A . 63 ARG HH21 1 1
12 12585 1 1 63 ARG HH22 H 6.972 -3.166 10.047 1.00 . A A . 63 ARG HH22 1 1
12 12586 1 1 63 ARG N N 1.818 -2.549 6.783 1.00 . A A . 63 ARG N 1 1
12 12587 1 1 63 ARG NE N 4.011 -4.287 10.432 1.00 . A A . 63 ARG NE 1 1
12 12588 1 1 63 ARG NH1 N 4.900 -2.203 10.821 1.00 . A A . 63 ARG NH1 1 1
12 12589 1 1 63 ARG NH2 N 6.208 -3.821 10.037 1.00 . A A . 63 ARG NH2 1 1
12 12590 1 1 63 ARG O O -0.260 -1.205 7.923 1.00 . A A . 63 ARG O 1 1
12 12591 1 1 64 LYS C C -2.475 -1.670 9.998 1.00 . A A . 64 LYS C 1 1
12 12592 1 1 64 LYS CA C -2.766 -2.298 8.627 1.00 . A A . 64 LYS CA 1 1
12 12593 1 1 64 LYS CB C -3.991 -3.240 8.658 1.00 . A A . 64 LYS CB 1 1
12 12594 1 1 64 LYS CD C -6.442 -3.510 7.915 1.00 . A A . 64 LYS CD 1 1
12 12595 1 1 64 LYS CE C -6.688 -4.403 6.687 1.00 . A A . 64 LYS CE 1 1
12 12596 1 1 64 LYS CG C -5.166 -2.649 7.860 1.00 . A A . 64 LYS CG 1 1
12 12597 1 1 64 LYS H H -1.599 -4.027 8.079 1.00 . A A . 64 LYS H 1 1
12 12598 1 1 64 LYS HA H -2.976 -1.476 7.947 1.00 . A A . 64 LYS HA 1 1
12 12599 1 1 64 LYS HB2 H -3.733 -4.213 8.240 1.00 . A A . 64 LYS HB2 1 1
12 12600 1 1 64 LYS HB3 H -4.308 -3.393 9.692 1.00 . A A . 64 LYS HB3 1 1
12 12601 1 1 64 LYS HD2 H -6.460 -4.110 8.826 1.00 . A A . 64 LYS HD2 1 1
12 12602 1 1 64 LYS HD3 H -7.289 -2.825 7.972 1.00 . A A . 64 LYS HD3 1 1
12 12603 1 1 64 LYS HE2 H -7.720 -4.759 6.741 1.00 . A A . 64 LYS HE2 1 1
12 12604 1 1 64 LYS HE3 H -6.606 -3.795 5.781 1.00 . A A . 64 LYS HE3 1 1
12 12605 1 1 64 LYS HG2 H -5.400 -1.673 8.286 1.00 . A A . 64 LYS HG2 1 1
12 12606 1 1 64 LYS HG3 H -4.872 -2.496 6.821 1.00 . A A . 64 LYS HG3 1 1
12 12607 1 1 64 LYS HZ1 H -5.695 -6.045 7.492 1.00 . A A . 64 LYS HZ1 1 1
12 12608 1 1 64 LYS HZ2 H -4.849 -5.301 6.295 1.00 . A A . 64 LYS HZ2 1 1
12 12609 1 1 64 LYS HZ3 H -6.123 -6.246 5.934 1.00 . A A . 64 LYS HZ3 1 1
12 12610 1 1 64 LYS N N -1.577 -3.019 8.137 1.00 . A A . 64 LYS N 1 1
12 12611 1 1 64 LYS NZ N -5.773 -5.572 6.602 1.00 . A A . 64 LYS NZ 1 1
12 12612 1 1 64 LYS O O -1.914 -2.331 10.877 1.00 . A A . 64 LYS O 1 1
12 12613 1 1 65 ALA C C -3.739 -0.195 12.464 1.00 . A A . 65 ALA C 1 1
12 12614 1 1 65 ALA CA C -2.705 0.323 11.438 1.00 . A A . 65 ALA CA 1 1
12 12615 1 1 65 ALA CB C -2.866 1.827 11.166 1.00 . A A . 65 ALA CB 1 1
12 12616 1 1 65 ALA H H -3.333 0.059 9.421 1.00 . A A . 65 ALA H 1 1
12 12617 1 1 65 ALA HA H -1.709 0.153 11.851 1.00 . A A . 65 ALA HA 1 1
12 12618 1 1 65 ALA HB1 H -2.138 2.152 10.420 1.00 . A A . 65 ALA HB1 1 1
12 12619 1 1 65 ALA HB2 H -3.873 2.038 10.805 1.00 . A A . 65 ALA HB2 1 1
12 12620 1 1 65 ALA HB3 H -2.694 2.393 12.084 1.00 . A A . 65 ALA HB3 1 1
12 12621 1 1 65 ALA N N -2.817 -0.391 10.167 1.00 . A A . 65 ALA N 1 1
12 12622 1 1 65 ALA O O -4.620 -0.996 12.132 1.00 . A A . 65 ALA O 1 1
12 12623 1 1 66 LEU C C -4.872 1.041 15.734 1.00 . A A . 66 LEU C 1 1
12 12624 1 1 66 LEU CA C -4.535 -0.139 14.804 1.00 . A A . 66 LEU CA 1 1
12 12625 1 1 66 LEU CB C -3.874 -1.318 15.550 1.00 . A A . 66 LEU CB 1 1
12 12626 1 1 66 LEU CD1 C -5.813 -2.986 15.466 1.00 . A A . 66 LEU CD1 1 1
12 12627 1 1 66 LEU CD2 C -4.102 -3.135 17.264 1.00 . A A . 66 LEU CD2 1 1
12 12628 1 1 66 LEU CG C -4.869 -2.166 16.363 1.00 . A A . 66 LEU CG 1 1
12 12629 1 1 66 LEU H H -2.917 0.941 13.923 1.00 . A A . 66 LEU H 1 1
12 12630 1 1 66 LEU HA H -5.475 -0.476 14.367 1.00 . A A . 66 LEU HA 1 1
12 12631 1 1 66 LEU HB2 H -3.379 -1.976 14.832 1.00 . A A . 66 LEU HB2 1 1
12 12632 1 1 66 LEU HB3 H -3.108 -0.921 16.218 1.00 . A A . 66 LEU HB3 1 1
12 12633 1 1 66 LEU HD11 H -5.487 -4.023 15.400 1.00 . A A . 66 LEU HD11 1 1
12 12634 1 1 66 LEU HD12 H -5.846 -2.586 14.453 1.00 . A A . 66 LEU HD12 1 1
12 12635 1 1 66 LEU HD13 H -6.819 -2.959 15.886 1.00 . A A . 66 LEU HD13 1 1
12 12636 1 1 66 LEU HD21 H -3.490 -2.575 17.971 1.00 . A A . 66 LEU HD21 1 1
12 12637 1 1 66 LEU HD22 H -3.455 -3.773 16.661 1.00 . A A . 66 LEU HD22 1 1
12 12638 1 1 66 LEU HD23 H -4.804 -3.756 17.821 1.00 . A A . 66 LEU HD23 1 1
12 12639 1 1 66 LEU HG H -5.464 -1.506 16.993 1.00 . A A . 66 LEU HG 1 1
12 12640 1 1 66 LEU N N -3.646 0.272 13.714 1.00 . A A . 66 LEU N 1 1
12 12641 1 1 66 LEU O O -3.980 1.763 16.188 1.00 . A A . 66 LEU O 1 1
12 12642 1 1 67 ALA C C -6.289 1.955 18.403 1.00 . A A . 67 ALA C 1 1
12 12643 1 1 67 ALA CA C -6.672 2.254 16.929 1.00 . A A . 67 ALA CA 1 1
12 12644 1 1 67 ALA CB C -8.198 2.334 16.742 1.00 . A A . 67 ALA CB 1 1
12 12645 1 1 67 ALA H H -6.832 0.608 15.587 1.00 . A A . 67 ALA H 1 1
12 12646 1 1 67 ALA HA H -6.239 3.217 16.655 1.00 . A A . 67 ALA HA 1 1
12 12647 1 1 67 ALA HB1 H -8.659 2.866 17.574 1.00 . A A . 67 ALA HB1 1 1
12 12648 1 1 67 ALA HB2 H -8.423 2.867 15.818 1.00 . A A . 67 ALA HB2 1 1
12 12649 1 1 67 ALA HB3 H -8.630 1.333 16.695 1.00 . A A . 67 ALA HB3 1 1
12 12650 1 1 67 ALA N N -6.165 1.244 15.998 1.00 . A A . 67 ALA N 1 1
12 12651 1 1 67 ALA O O -6.001 0.801 18.745 1.00 . A A . 67 ALA O 1 1
12 12652 1 1 68 PRO C C -7.177 2.076 21.458 1.00 . A A . 68 PRO C 1 1
12 12653 1 1 68 PRO CA C -6.033 2.809 20.724 1.00 . A A . 68 PRO CA 1 1
12 12654 1 1 68 PRO CB C -5.773 4.231 21.241 1.00 . A A . 68 PRO CB 1 1
12 12655 1 1 68 PRO CD C -6.523 4.380 18.983 1.00 . A A . 68 PRO CD 1 1
12 12656 1 1 68 PRO CG C -6.628 5.104 20.324 1.00 . A A . 68 PRO CG 1 1
12 12657 1 1 68 PRO HA H -5.119 2.229 20.857 1.00 . A A . 68 PRO HA 1 1
12 12658 1 1 68 PRO HB2 H -6.039 4.357 22.292 1.00 . A A . 68 PRO HB2 1 1
12 12659 1 1 68 PRO HB3 H -4.721 4.482 21.092 1.00 . A A . 68 PRO HB3 1 1
12 12660 1 1 68 PRO HD2 H -7.433 4.541 18.405 1.00 . A A . 68 PRO HD2 1 1
12 12661 1 1 68 PRO HD3 H -5.661 4.759 18.432 1.00 . A A . 68 PRO HD3 1 1
12 12662 1 1 68 PRO HG2 H -7.665 5.098 20.664 1.00 . A A . 68 PRO HG2 1 1
12 12663 1 1 68 PRO HG3 H -6.249 6.124 20.262 1.00 . A A . 68 PRO HG3 1 1
12 12664 1 1 68 PRO N N -6.314 2.969 19.295 1.00 . A A . 68 PRO N 1 1
12 12665 1 1 68 PRO O O -8.076 2.692 22.036 1.00 . A A . 68 PRO O 1 1
12 12666 1 1 69 GLU C C -7.333 -1.171 23.051 1.00 . A A . 69 GLU C 1 1
12 12667 1 1 69 GLU CA C -8.064 -0.163 22.144 1.00 . A A . 69 GLU CA 1 1
12 12668 1 1 69 GLU CB C -8.977 -0.899 21.143 1.00 . A A . 69 GLU CB 1 1
12 12669 1 1 69 GLU CD C -11.447 -1.038 20.543 1.00 . A A . 69 GLU CD 1 1
12 12670 1 1 69 GLU CG C -10.243 -0.103 20.779 1.00 . A A . 69 GLU CG 1 1
12 12671 1 1 69 GLU H H -6.403 0.340 20.872 1.00 . A A . 69 GLU H 1 1
12 12672 1 1 69 GLU HA H -8.700 0.418 22.814 1.00 . A A . 69 GLU HA 1 1
12 12673 1 1 69 GLU HB2 H -8.424 -1.142 20.234 1.00 . A A . 69 GLU HB2 1 1
12 12674 1 1 69 GLU HB3 H -9.281 -1.843 21.598 1.00 . A A . 69 GLU HB3 1 1
12 12675 1 1 69 GLU HG2 H -10.495 0.584 21.589 1.00 . A A . 69 GLU HG2 1 1
12 12676 1 1 69 GLU HG3 H -10.040 0.500 19.889 1.00 . A A . 69 GLU HG3 1 1
12 12677 1 1 69 GLU N N -7.137 0.742 21.442 1.00 . A A . 69 GLU N 1 1
12 12678 1 1 69 GLU O O -7.593 -1.217 24.255 1.00 . A A . 69 GLU O 1 1
12 12679 1 1 69 GLU OE1 O -11.976 -1.615 21.527 1.00 . A A . 69 GLU OE1 1 1
12 12680 1 1 69 GLU OE2 O -11.894 -1.193 19.379 1.00 . A A . 69 GLU OE2 1 1
12 12681 1 1 70 GLU C C -4.107 -2.880 22.860 1.00 . A A . 70 GLU C 1 1
12 12682 1 1 70 GLU CA C -5.618 -3.012 23.178 1.00 . A A . 70 GLU CA 1 1
12 12683 1 1 70 GLU CB C -6.210 -4.406 22.857 1.00 . A A . 70 GLU CB 1 1
12 12684 1 1 70 GLU CD C -7.394 -4.900 25.114 1.00 . A A . 70 GLU CD 1 1
12 12685 1 1 70 GLU CG C -7.535 -4.724 23.578 1.00 . A A . 70 GLU CG 1 1
12 12686 1 1 70 GLU H H -6.260 -1.847 21.498 1.00 . A A . 70 GLU H 1 1
12 12687 1 1 70 GLU HA H -5.688 -2.866 24.255 1.00 . A A . 70 GLU HA 1 1
12 12688 1 1 70 GLU HB2 H -6.376 -4.477 21.781 1.00 . A A . 70 GLU HB2 1 1
12 12689 1 1 70 GLU HB3 H -5.497 -5.185 23.127 1.00 . A A . 70 GLU HB3 1 1
12 12690 1 1 70 GLU HG2 H -8.266 -3.944 23.350 1.00 . A A . 70 GLU HG2 1 1
12 12691 1 1 70 GLU HG3 H -7.928 -5.655 23.160 1.00 . A A . 70 GLU HG3 1 1
12 12692 1 1 70 GLU N N -6.419 -1.974 22.488 1.00 . A A . 70 GLU N 1 1
12 12693 1 1 70 GLU O O -3.565 -1.767 23.055 1.00 . A A . 70 GLU O 1 1
12 12694 1 1 70 GLU OXT O -3.454 -3.860 22.435 1.00 . A A . 70 GLU OXT 1 1
12 12695 1 1 70 GLU OE1 O -6.384 -5.475 25.596 1.00 . A A . 70 GLU OE1 1 1
12 12696 1 1 70 GLU OE2 O -8.327 -4.516 25.864 1.00 . A A . 70 GLU OE2 1 1
13 12697 1 1 1 ALA C C -10.147 -12.959 8.945 1.00 . A A . 1 ALA C 1 1
13 12698 1 1 1 ALA CA C -10.915 -11.643 8.738 1.00 . A A . 1 ALA CA 1 1
13 12699 1 1 1 ALA CB C -11.903 -11.708 7.554 1.00 . A A . 1 ALA CB 1 1
13 12700 1 1 1 ALA H1 H -9.406 -10.419 9.446 1.00 . A A . 1 ALA H1 1 1
13 12701 1 1 1 ALA H2 H -9.411 -10.560 7.812 1.00 . A A . 1 ALA H2 1 1
13 12702 1 1 1 ALA H3 H -10.528 -9.628 8.559 1.00 . A A . 1 ALA H3 1 1
13 12703 1 1 1 ALA HA H -11.514 -11.502 9.640 1.00 . A A . 1 ALA HA 1 1
13 12704 1 1 1 ALA HB1 H -12.508 -12.615 7.623 1.00 . A A . 1 ALA HB1 1 1
13 12705 1 1 1 ALA HB2 H -12.574 -10.847 7.587 1.00 . A A . 1 ALA HB2 1 1
13 12706 1 1 1 ALA HB3 H -11.372 -11.707 6.600 1.00 . A A . 1 ALA HB3 1 1
13 12707 1 1 1 ALA N N -9.997 -10.481 8.630 1.00 . A A . 1 ALA N 1 1
13 12708 1 1 1 ALA O O -10.093 -13.459 10.070 1.00 . A A . 1 ALA O 1 1
13 12709 1 1 2 GLY C C -8.244 -15.249 6.597 1.00 . A A . 2 GLY C 1 1
13 12710 1 1 2 GLY CA C -8.784 -14.790 7.956 1.00 . A A . 2 GLY CA 1 1
13 12711 1 1 2 GLY H H -9.591 -13.055 6.999 1.00 . A A . 2 GLY H 1 1
13 12712 1 1 2 GLY HA2 H -7.942 -14.664 8.638 1.00 . A A . 2 GLY HA2 1 1
13 12713 1 1 2 GLY HA3 H -9.423 -15.584 8.348 1.00 . A A . 2 GLY HA3 1 1
13 12714 1 1 2 GLY N N -9.547 -13.530 7.890 1.00 . A A . 2 GLY N 1 1
13 12715 1 1 2 GLY O O -7.075 -15.631 6.493 1.00 . A A . 2 GLY O 1 1
13 12716 1 1 3 HIS C C -7.718 -14.446 3.601 1.00 . A A . 3 HIS C 1 1
13 12717 1 1 3 HIS CA C -8.689 -15.506 4.161 1.00 . A A . 3 HIS CA 1 1
13 12718 1 1 3 HIS CB C -9.948 -15.642 3.269 1.00 . A A . 3 HIS CB 1 1
13 12719 1 1 3 HIS CD2 C -9.202 -17.750 1.979 1.00 . A A . 3 HIS CD2 1 1
13 12720 1 1 3 HIS CE1 C -11.126 -18.852 1.929 1.00 . A A . 3 HIS CE1 1 1
13 12721 1 1 3 HIS CG C -10.142 -17.010 2.647 1.00 . A A . 3 HIS CG 1 1
13 12722 1 1 3 HIS H H -10.031 -14.916 5.738 1.00 . A A . 3 HIS H 1 1
13 12723 1 1 3 HIS HA H -8.155 -16.461 4.171 1.00 . A A . 3 HIS HA 1 1
13 12724 1 1 3 HIS HB2 H -10.840 -15.403 3.850 1.00 . A A . 3 HIS HB2 1 1
13 12725 1 1 3 HIS HB3 H -9.911 -14.911 2.458 1.00 . A A . 3 HIS HB3 1 1
13 12726 1 1 3 HIS HD1 H -12.223 -17.404 3.004 1.00 . A A . 3 HIS HD1 1 1
13 12727 1 1 3 HIS HD2 H -8.164 -17.497 1.806 1.00 . A A . 3 HIS HD2 1 1
13 12728 1 1 3 HIS HE1 H -11.876 -19.612 1.722 1.00 . A A . 3 HIS HE1 1 1
13 12729 1 1 3 HIS HE2 H -9.404 -19.655 1.009 1.00 . A A . 3 HIS HE2 1 1
13 12730 1 1 3 HIS N N -9.082 -15.202 5.550 1.00 . A A . 3 HIS N 1 1
13 12731 1 1 3 HIS ND1 N -11.339 -17.704 2.606 1.00 . A A . 3 HIS ND1 1 1
13 12732 1 1 3 HIS NE2 N -9.834 -18.901 1.542 1.00 . A A . 3 HIS NE2 1 1
13 12733 1 1 3 HIS O O -7.575 -13.353 4.155 1.00 . A A . 3 HIS O 1 1
13 12734 1 1 4 MET C C -6.866 -12.744 1.024 1.00 . A A . 4 MET C 1 1
13 12735 1 1 4 MET CA C -6.126 -13.854 1.798 1.00 . A A . 4 MET CA 1 1
13 12736 1 1 4 MET CB C -5.193 -14.695 0.907 1.00 . A A . 4 MET CB 1 1
13 12737 1 1 4 MET CE C -1.837 -14.981 2.230 1.00 . A A . 4 MET CE 1 1
13 12738 1 1 4 MET CG C -3.870 -13.974 0.615 1.00 . A A . 4 MET CG 1 1
13 12739 1 1 4 MET H H -7.284 -15.633 2.039 1.00 . A A . 4 MET H 1 1
13 12740 1 1 4 MET HA H -5.513 -13.383 2.568 1.00 . A A . 4 MET HA 1 1
13 12741 1 1 4 MET HB2 H -4.964 -15.626 1.427 1.00 . A A . 4 MET HB2 1 1
13 12742 1 1 4 MET HB3 H -5.686 -14.948 -0.034 1.00 . A A . 4 MET HB3 1 1
13 12743 1 1 4 MET HE1 H -0.897 -15.528 2.312 1.00 . A A . 4 MET HE1 1 1
13 12744 1 1 4 MET HE2 H -1.670 -13.944 2.527 1.00 . A A . 4 MET HE2 1 1
13 12745 1 1 4 MET HE3 H -2.574 -15.431 2.895 1.00 . A A . 4 MET HE3 1 1
13 12746 1 1 4 MET HG2 H -3.969 -13.441 -0.331 1.00 . A A . 4 MET HG2 1 1
13 12747 1 1 4 MET HG3 H -3.675 -13.238 1.397 1.00 . A A . 4 MET HG3 1 1
13 12748 1 1 4 MET N N -7.075 -14.749 2.472 1.00 . A A . 4 MET N 1 1
13 12749 1 1 4 MET O O -7.661 -13.032 0.124 1.00 . A A . 4 MET O 1 1
13 12750 1 1 4 MET SD S -2.417 -15.056 0.508 1.00 . A A . 4 MET SD 1 1
13 12751 1 1 5 LYS C C -6.105 -9.281 0.350 1.00 . A A . 5 LYS C 1 1
13 12752 1 1 5 LYS CA C -7.202 -10.261 0.790 1.00 . A A . 5 LYS CA 1 1
13 12753 1 1 5 LYS CB C -8.135 -9.568 1.805 1.00 . A A . 5 LYS CB 1 1
13 12754 1 1 5 LYS CD C -10.395 -10.534 1.036 1.00 . A A . 5 LYS CD 1 1
13 12755 1 1 5 LYS CE C -11.818 -10.739 1.581 1.00 . A A . 5 LYS CE 1 1
13 12756 1 1 5 LYS CG C -9.411 -10.332 2.200 1.00 . A A . 5 LYS CG 1 1
13 12757 1 1 5 LYS H H -5.953 -11.349 2.139 1.00 . A A . 5 LYS H 1 1
13 12758 1 1 5 LYS HA H -7.775 -10.524 -0.101 1.00 . A A . 5 LYS HA 1 1
13 12759 1 1 5 LYS HB2 H -7.566 -9.371 2.716 1.00 . A A . 5 LYS HB2 1 1
13 12760 1 1 5 LYS HB3 H -8.439 -8.600 1.403 1.00 . A A . 5 LYS HB3 1 1
13 12761 1 1 5 LYS HD2 H -10.389 -9.653 0.392 1.00 . A A . 5 LYS HD2 1 1
13 12762 1 1 5 LYS HD3 H -10.086 -11.404 0.454 1.00 . A A . 5 LYS HD3 1 1
13 12763 1 1 5 LYS HE2 H -11.798 -11.516 2.350 1.00 . A A . 5 LYS HE2 1 1
13 12764 1 1 5 LYS HE3 H -12.137 -9.808 2.063 1.00 . A A . 5 LYS HE3 1 1
13 12765 1 1 5 LYS HG2 H -9.151 -11.302 2.627 1.00 . A A . 5 LYS HG2 1 1
13 12766 1 1 5 LYS HG3 H -9.905 -9.747 2.978 1.00 . A A . 5 LYS HG3 1 1
13 12767 1 1 5 LYS HZ1 H -12.588 -12.034 0.148 1.00 . A A . 5 LYS HZ1 1 1
13 12768 1 1 5 LYS HZ2 H -12.742 -10.463 -0.269 1.00 . A A . 5 LYS HZ2 1 1
13 12769 1 1 5 LYS HZ3 H -13.730 -11.112 0.855 1.00 . A A . 5 LYS HZ3 1 1
13 12770 1 1 5 LYS N N -6.622 -11.479 1.391 1.00 . A A . 5 LYS N 1 1
13 12771 1 1 5 LYS NZ N -12.780 -11.109 0.507 1.00 . A A . 5 LYS NZ 1 1
13 12772 1 1 5 LYS O O -5.002 -9.281 0.900 1.00 . A A . 5 LYS O 1 1
13 12773 1 1 6 GLU C C -5.761 -5.999 -0.371 1.00 . A A . 6 GLU C 1 1
13 12774 1 1 6 GLU CA C -5.544 -7.339 -1.102 1.00 . A A . 6 GLU CA 1 1
13 12775 1 1 6 GLU CB C -5.726 -7.163 -2.620 1.00 . A A . 6 GLU CB 1 1
13 12776 1 1 6 GLU CD C -7.254 -6.571 -4.578 1.00 . A A . 6 GLU CD 1 1
13 12777 1 1 6 GLU CG C -7.142 -6.738 -3.048 1.00 . A A . 6 GLU CG 1 1
13 12778 1 1 6 GLU H H -7.357 -8.477 -0.987 1.00 . A A . 6 GLU H 1 1
13 12779 1 1 6 GLU HA H -4.504 -7.627 -0.934 1.00 . A A . 6 GLU HA 1 1
13 12780 1 1 6 GLU HB2 H -5.023 -6.401 -2.950 1.00 . A A . 6 GLU HB2 1 1
13 12781 1 1 6 GLU HB3 H -5.470 -8.101 -3.113 1.00 . A A . 6 GLU HB3 1 1
13 12782 1 1 6 GLU HG2 H -7.856 -7.493 -2.709 1.00 . A A . 6 GLU HG2 1 1
13 12783 1 1 6 GLU HG3 H -7.401 -5.793 -2.565 1.00 . A A . 6 GLU HG3 1 1
13 12784 1 1 6 GLU N N -6.419 -8.421 -0.618 1.00 . A A . 6 GLU N 1 1
13 12785 1 1 6 GLU O O -6.730 -5.830 0.377 1.00 . A A . 6 GLU O 1 1
13 12786 1 1 6 GLU OE1 O -6.427 -5.853 -5.188 1.00 . A A . 6 GLU OE1 1 1
13 12787 1 1 6 GLU OE2 O -8.193 -7.149 -5.183 1.00 . A A . 6 GLU OE2 1 1
13 12788 1 1 7 PHE C C -6.032 -2.821 -0.858 1.00 . A A . 7 PHE C 1 1
13 12789 1 1 7 PHE CA C -5.041 -3.671 -0.048 1.00 . A A . 7 PHE CA 1 1
13 12790 1 1 7 PHE CB C -3.660 -3.012 0.038 1.00 . A A . 7 PHE CB 1 1
13 12791 1 1 7 PHE CD1 C -3.401 -3.194 2.536 1.00 . A A . 7 PHE CD1 1 1
13 12792 1 1 7 PHE CD2 C -1.614 -4.080 1.142 1.00 . A A . 7 PHE CD2 1 1
13 12793 1 1 7 PHE CE1 C -2.714 -3.605 3.688 1.00 . A A . 7 PHE CE1 1 1
13 12794 1 1 7 PHE CE2 C -0.920 -4.482 2.301 1.00 . A A . 7 PHE CE2 1 1
13 12795 1 1 7 PHE CG C -2.865 -3.442 1.258 1.00 . A A . 7 PHE CG 1 1
13 12796 1 1 7 PHE CZ C -1.473 -4.242 3.572 1.00 . A A . 7 PHE CZ 1 1
13 12797 1 1 7 PHE H H -4.118 -5.167 -1.242 1.00 . A A . 7 PHE H 1 1
13 12798 1 1 7 PHE HA H -5.457 -3.768 0.953 1.00 . A A . 7 PHE HA 1 1
13 12799 1 1 7 PHE HB2 H -3.108 -3.246 -0.874 1.00 . A A . 7 PHE HB2 1 1
13 12800 1 1 7 PHE HB3 H -3.801 -1.934 0.095 1.00 . A A . 7 PHE HB3 1 1
13 12801 1 1 7 PHE HD1 H -4.343 -2.672 2.633 1.00 . A A . 7 PHE HD1 1 1
13 12802 1 1 7 PHE HD2 H -1.174 -4.248 0.168 1.00 . A A . 7 PHE HD2 1 1
13 12803 1 1 7 PHE HE1 H -3.124 -3.415 4.667 1.00 . A A . 7 PHE HE1 1 1
13 12804 1 1 7 PHE HE2 H 0.049 -4.954 2.226 1.00 . A A . 7 PHE HE2 1 1
13 12805 1 1 7 PHE HZ H -0.940 -4.494 4.478 1.00 . A A . 7 PHE HZ 1 1
13 12806 1 1 7 PHE N N -4.886 -5.016 -0.602 1.00 . A A . 7 PHE N 1 1
13 12807 1 1 7 PHE O O -5.799 -2.520 -2.031 1.00 . A A . 7 PHE O 1 1
13 12808 1 1 8 ARG C C -7.915 -0.095 -0.689 1.00 . A A . 8 ARG C 1 1
13 12809 1 1 8 ARG CA C -8.225 -1.597 -0.779 1.00 . A A . 8 ARG CA 1 1
13 12810 1 1 8 ARG CB C -9.545 -1.895 -0.040 1.00 . A A . 8 ARG CB 1 1
13 12811 1 1 8 ARG CD C -11.653 -3.271 -0.054 1.00 . A A . 8 ARG CD 1 1
13 12812 1 1 8 ARG CG C -10.266 -3.083 -0.684 1.00 . A A . 8 ARG CG 1 1
13 12813 1 1 8 ARG CZ C -13.294 -5.154 0.138 1.00 . A A . 8 ARG CZ 1 1
13 12814 1 1 8 ARG H H -7.270 -2.794 0.721 1.00 . A A . 8 ARG H 1 1
13 12815 1 1 8 ARG HA H -8.333 -1.830 -1.838 1.00 . A A . 8 ARG HA 1 1
13 12816 1 1 8 ARG HB2 H -9.347 -2.103 1.013 1.00 . A A . 8 ARG HB2 1 1
13 12817 1 1 8 ARG HB3 H -10.210 -1.032 -0.083 1.00 . A A . 8 ARG HB3 1 1
13 12818 1 1 8 ARG HD2 H -11.618 -2.979 0.998 1.00 . A A . 8 ARG HD2 1 1
13 12819 1 1 8 ARG HD3 H -12.361 -2.620 -0.571 1.00 . A A . 8 ARG HD3 1 1
13 12820 1 1 8 ARG HE H -11.387 -5.366 -0.336 1.00 . A A . 8 ARG HE 1 1
13 12821 1 1 8 ARG HG2 H -10.380 -2.889 -1.755 1.00 . A A . 8 ARG HG2 1 1
13 12822 1 1 8 ARG HG3 H -9.662 -3.980 -0.540 1.00 . A A . 8 ARG HG3 1 1
13 12823 1 1 8 ARG HH11 H -14.173 -3.383 0.385 1.00 . A A . 8 ARG HH11 1 1
13 12824 1 1 8 ARG HH12 H -15.217 -4.762 0.599 1.00 . A A . 8 ARG HH12 1 1
13 12825 1 1 8 ARG HH21 H -12.736 -7.070 -0.032 1.00 . A A . 8 ARG HH21 1 1
13 12826 1 1 8 ARG HH22 H -14.409 -6.806 0.372 1.00 . A A . 8 ARG HH22 1 1
13 12827 1 1 8 ARG N N -7.159 -2.458 -0.228 1.00 . A A . 8 ARG N 1 1
13 12828 1 1 8 ARG NE N -12.093 -4.677 -0.133 1.00 . A A . 8 ARG NE 1 1
13 12829 1 1 8 ARG NH1 N -14.308 -4.378 0.402 1.00 . A A . 8 ARG NH1 1 1
13 12830 1 1 8 ARG NH2 N -13.497 -6.440 0.153 1.00 . A A . 8 ARG NH2 1 1
13 12831 1 1 8 ARG O O -7.141 0.320 0.175 1.00 . A A . 8 ARG O 1 1
13 12832 1 1 9 PRO C C -8.989 2.797 -0.207 1.00 . A A . 9 PRO C 1 1
13 12833 1 1 9 PRO CA C -8.363 2.191 -1.473 1.00 . A A . 9 PRO CA 1 1
13 12834 1 1 9 PRO CB C -9.000 2.721 -2.754 1.00 . A A . 9 PRO CB 1 1
13 12835 1 1 9 PRO CD C -9.553 0.391 -2.526 1.00 . A A . 9 PRO CD 1 1
13 12836 1 1 9 PRO CG C -10.114 1.716 -3.043 1.00 . A A . 9 PRO CG 1 1
13 12837 1 1 9 PRO HA H -7.296 2.403 -1.487 1.00 . A A . 9 PRO HA 1 1
13 12838 1 1 9 PRO HB2 H -9.380 3.736 -2.630 1.00 . A A . 9 PRO HB2 1 1
13 12839 1 1 9 PRO HB3 H -8.262 2.681 -3.556 1.00 . A A . 9 PRO HB3 1 1
13 12840 1 1 9 PRO HD2 H -10.365 -0.196 -2.098 1.00 . A A . 9 PRO HD2 1 1
13 12841 1 1 9 PRO HD3 H -9.085 -0.181 -3.329 1.00 . A A . 9 PRO HD3 1 1
13 12842 1 1 9 PRO HG2 H -11.001 1.981 -2.466 1.00 . A A . 9 PRO HG2 1 1
13 12843 1 1 9 PRO HG3 H -10.348 1.669 -4.106 1.00 . A A . 9 PRO HG3 1 1
13 12844 1 1 9 PRO N N -8.559 0.747 -1.519 1.00 . A A . 9 PRO N 1 1
13 12845 1 1 9 PRO O O -10.106 2.448 0.183 1.00 . A A . 9 PRO O 1 1
13 12846 1 1 10 GLY C C -8.410 3.535 2.984 1.00 . A A . 10 GLY C 1 1
13 12847 1 1 10 GLY CA C -8.651 4.349 1.707 1.00 . A A . 10 GLY CA 1 1
13 12848 1 1 10 GLY H H -7.347 3.922 0.068 1.00 . A A . 10 GLY H 1 1
13 12849 1 1 10 GLY HA2 H -8.097 5.282 1.796 1.00 . A A . 10 GLY HA2 1 1
13 12850 1 1 10 GLY HA3 H -9.714 4.595 1.657 1.00 . A A . 10 GLY HA3 1 1
13 12851 1 1 10 GLY N N -8.243 3.668 0.474 1.00 . A A . 10 GLY N 1 1
13 12852 1 1 10 GLY O O -8.603 4.056 4.083 1.00 . A A . 10 GLY O 1 1
13 12853 1 1 11 ASP C C -6.553 1.939 4.839 1.00 . A A . 11 ASP C 1 1
13 12854 1 1 11 ASP CA C -7.717 1.385 4.005 1.00 . A A . 11 ASP CA 1 1
13 12855 1 1 11 ASP CB C -7.409 -0.045 3.519 1.00 . A A . 11 ASP CB 1 1
13 12856 1 1 11 ASP CG C -7.936 -1.118 4.487 1.00 . A A . 11 ASP CG 1 1
13 12857 1 1 11 ASP H H -7.846 1.900 1.939 1.00 . A A . 11 ASP H 1 1
13 12858 1 1 11 ASP HA H -8.613 1.354 4.630 1.00 . A A . 11 ASP HA 1 1
13 12859 1 1 11 ASP HB2 H -7.863 -0.202 2.543 1.00 . A A . 11 ASP HB2 1 1
13 12860 1 1 11 ASP HB3 H -6.332 -0.171 3.392 1.00 . A A . 11 ASP HB3 1 1
13 12861 1 1 11 ASP N N -8.003 2.263 2.867 1.00 . A A . 11 ASP N 1 1
13 12862 1 1 11 ASP O O -5.526 2.358 4.293 1.00 . A A . 11 ASP O 1 1
13 12863 1 1 11 ASP OD1 O -7.938 -0.893 5.720 1.00 . A A . 11 ASP OD1 1 1
13 12864 1 1 11 ASP OD2 O -8.361 -2.195 4.009 1.00 . A A . 11 ASP OD2 1 1
13 12865 1 1 12 LYS C C -4.540 1.465 7.194 1.00 . A A . 12 LYS C 1 1
13 12866 1 1 12 LYS CA C -5.700 2.463 7.096 1.00 . A A . 12 LYS CA 1 1
13 12867 1 1 12 LYS CB C -6.328 2.788 8.470 1.00 . A A . 12 LYS CB 1 1
13 12868 1 1 12 LYS CD C -6.253 4.545 10.345 1.00 . A A . 12 LYS CD 1 1
13 12869 1 1 12 LYS CE C -5.249 5.598 10.836 1.00 . A A . 12 LYS CE 1 1
13 12870 1 1 12 LYS CG C -5.937 4.217 8.878 1.00 . A A . 12 LYS CG 1 1
13 12871 1 1 12 LYS H H -7.570 1.559 6.523 1.00 . A A . 12 LYS H 1 1
13 12872 1 1 12 LYS HA H -5.295 3.383 6.669 1.00 . A A . 12 LYS HA 1 1
13 12873 1 1 12 LYS HB2 H -7.415 2.711 8.432 1.00 . A A . 12 LYS HB2 1 1
13 12874 1 1 12 LYS HB3 H -5.968 2.084 9.219 1.00 . A A . 12 LYS HB3 1 1
13 12875 1 1 12 LYS HD2 H -7.275 4.923 10.417 1.00 . A A . 12 LYS HD2 1 1
13 12876 1 1 12 LYS HD3 H -6.161 3.649 10.962 1.00 . A A . 12 LYS HD3 1 1
13 12877 1 1 12 LYS HE2 H -4.265 5.122 10.900 1.00 . A A . 12 LYS HE2 1 1
13 12878 1 1 12 LYS HE3 H -5.182 6.399 10.094 1.00 . A A . 12 LYS HE3 1 1
13 12879 1 1 12 LYS HG2 H -4.866 4.340 8.711 1.00 . A A . 12 LYS HG2 1 1
13 12880 1 1 12 LYS HG3 H -6.470 4.922 8.237 1.00 . A A . 12 LYS HG3 1 1
13 12881 1 1 12 LYS HZ1 H -5.751 5.434 12.847 1.00 . A A . 12 LYS HZ1 1 1
13 12882 1 1 12 LYS HZ2 H -6.483 6.692 12.098 1.00 . A A . 12 LYS HZ2 1 1
13 12883 1 1 12 LYS HZ3 H -4.908 6.788 12.502 1.00 . A A . 12 LYS HZ3 1 1
13 12884 1 1 12 LYS N N -6.718 1.968 6.165 1.00 . A A . 12 LYS N 1 1
13 12885 1 1 12 LYS NZ N -5.625 6.162 12.158 1.00 . A A . 12 LYS NZ 1 1
13 12886 1 1 12 LYS O O -4.701 0.361 7.720 1.00 . A A . 12 LYS O 1 1
13 12887 1 1 13 VAL C C -0.947 1.714 7.230 1.00 . A A . 13 VAL C 1 1
13 12888 1 1 13 VAL CA C -2.163 0.997 6.635 1.00 . A A . 13 VAL CA 1 1
13 12889 1 1 13 VAL CB C -1.890 0.467 5.222 1.00 . A A . 13 VAL CB 1 1
13 12890 1 1 13 VAL CG1 C -3.053 -0.367 4.680 1.00 . A A . 13 VAL CG1 1 1
13 12891 1 1 13 VAL CG2 C -1.561 1.547 4.181 1.00 . A A . 13 VAL CG2 1 1
13 12892 1 1 13 VAL H H -3.319 2.749 6.228 1.00 . A A . 13 VAL H 1 1
13 12893 1 1 13 VAL HA H -2.323 0.107 7.240 1.00 . A A . 13 VAL HA 1 1
13 12894 1 1 13 VAL HB H -1.047 -0.208 5.317 1.00 . A A . 13 VAL HB 1 1
13 12895 1 1 13 VAL HG11 H -2.761 -0.796 3.722 1.00 . A A . 13 VAL HG11 1 1
13 12896 1 1 13 VAL HG12 H -3.288 -1.171 5.376 1.00 . A A . 13 VAL HG12 1 1
13 12897 1 1 13 VAL HG13 H -3.937 0.248 4.531 1.00 . A A . 13 VAL HG13 1 1
13 12898 1 1 13 VAL HG21 H -1.292 1.070 3.237 1.00 . A A . 13 VAL HG21 1 1
13 12899 1 1 13 VAL HG22 H -2.429 2.186 4.015 1.00 . A A . 13 VAL HG22 1 1
13 12900 1 1 13 VAL HG23 H -0.720 2.156 4.510 1.00 . A A . 13 VAL HG23 1 1
13 12901 1 1 13 VAL N N -3.372 1.839 6.672 1.00 . A A . 13 VAL N 1 1
13 12902 1 1 13 VAL O O -0.907 2.944 7.274 1.00 . A A . 13 VAL O 1 1
13 12903 1 1 14 VAL C C 2.434 1.329 7.135 1.00 . A A . 14 VAL C 1 1
13 12904 1 1 14 VAL CA C 1.341 1.489 8.188 1.00 . A A . 14 VAL CA 1 1
13 12905 1 1 14 VAL CB C 1.758 0.874 9.549 1.00 . A A . 14 VAL CB 1 1
13 12906 1 1 14 VAL CG1 C 1.562 -0.639 9.620 1.00 . A A . 14 VAL CG1 1 1
13 12907 1 1 14 VAL CG2 C 3.226 1.162 9.915 1.00 . A A . 14 VAL CG2 1 1
13 12908 1 1 14 VAL H H -0.021 -0.049 7.587 1.00 . A A . 14 VAL H 1 1
13 12909 1 1 14 VAL HA H 1.214 2.555 8.375 1.00 . A A . 14 VAL HA 1 1
13 12910 1 1 14 VAL HB H 1.129 1.315 10.323 1.00 . A A . 14 VAL HB 1 1
13 12911 1 1 14 VAL HG11 H 2.050 -1.115 8.772 1.00 . A A . 14 VAL HG11 1 1
13 12912 1 1 14 VAL HG12 H 1.997 -1.011 10.545 1.00 . A A . 14 VAL HG12 1 1
13 12913 1 1 14 VAL HG13 H 0.498 -0.874 9.618 1.00 . A A . 14 VAL HG13 1 1
13 12914 1 1 14 VAL HG21 H 3.377 0.980 10.979 1.00 . A A . 14 VAL HG21 1 1
13 12915 1 1 14 VAL HG22 H 3.898 0.520 9.347 1.00 . A A . 14 VAL HG22 1 1
13 12916 1 1 14 VAL HG23 H 3.486 2.198 9.709 1.00 . A A . 14 VAL HG23 1 1
13 12917 1 1 14 VAL N N 0.059 0.960 7.682 1.00 . A A . 14 VAL N 1 1
13 12918 1 1 14 VAL O O 2.666 0.238 6.609 1.00 . A A . 14 VAL O 1 1
13 12919 1 1 15 LEU C C 5.313 3.475 6.463 1.00 . A A . 15 LEU C 1 1
13 12920 1 1 15 LEU CA C 4.258 2.487 5.923 1.00 . A A . 15 LEU CA 1 1
13 12921 1 1 15 LEU CB C 3.737 2.843 4.518 1.00 . A A . 15 LEU CB 1 1
13 12922 1 1 15 LEU CD1 C 5.733 1.613 3.456 1.00 . A A . 15 LEU CD1 1 1
13 12923 1 1 15 LEU CD2 C 4.063 2.710 2.045 1.00 . A A . 15 LEU CD2 1 1
13 12924 1 1 15 LEU CG C 4.784 2.808 3.387 1.00 . A A . 15 LEU CG 1 1
13 12925 1 1 15 LEU H H 2.827 3.287 7.290 1.00 . A A . 15 LEU H 1 1
13 12926 1 1 15 LEU HA H 4.697 1.492 5.862 1.00 . A A . 15 LEU HA 1 1
13 12927 1 1 15 LEU HB2 H 2.934 2.153 4.267 1.00 . A A . 15 LEU HB2 1 1
13 12928 1 1 15 LEU HB3 H 3.292 3.834 4.552 1.00 . A A . 15 LEU HB3 1 1
13 12929 1 1 15 LEU HD11 H 6.343 1.574 2.554 1.00 . A A . 15 LEU HD11 1 1
13 12930 1 1 15 LEU HD12 H 5.170 0.682 3.553 1.00 . A A . 15 LEU HD12 1 1
13 12931 1 1 15 LEU HD13 H 6.402 1.741 4.303 1.00 . A A . 15 LEU HD13 1 1
13 12932 1 1 15 LEU HD21 H 4.785 2.794 1.235 1.00 . A A . 15 LEU HD21 1 1
13 12933 1 1 15 LEU HD22 H 3.330 3.507 1.964 1.00 . A A . 15 LEU HD22 1 1
13 12934 1 1 15 LEU HD23 H 3.549 1.751 1.966 1.00 . A A . 15 LEU HD23 1 1
13 12935 1 1 15 LEU HG H 5.376 3.722 3.413 1.00 . A A . 15 LEU HG 1 1
13 12936 1 1 15 LEU N N 3.118 2.433 6.838 1.00 . A A . 15 LEU N 1 1
13 12937 1 1 15 LEU O O 5.110 4.688 6.365 1.00 . A A . 15 LEU O 1 1
13 12938 1 1 16 PRO C C 8.284 4.510 6.436 1.00 . A A . 16 PRO C 1 1
13 12939 1 1 16 PRO CA C 7.467 3.884 7.594 1.00 . A A . 16 PRO CA 1 1
13 12940 1 1 16 PRO CB C 8.322 2.993 8.504 1.00 . A A . 16 PRO CB 1 1
13 12941 1 1 16 PRO CD C 6.673 1.617 7.446 1.00 . A A . 16 PRO CD 1 1
13 12942 1 1 16 PRO CG C 8.114 1.588 7.948 1.00 . A A . 16 PRO CG 1 1
13 12943 1 1 16 PRO HA H 7.029 4.676 8.197 1.00 . A A . 16 PRO HA 1 1
13 12944 1 1 16 PRO HB2 H 9.377 3.272 8.492 1.00 . A A . 16 PRO HB2 1 1
13 12945 1 1 16 PRO HB3 H 7.930 3.040 9.520 1.00 . A A . 16 PRO HB3 1 1
13 12946 1 1 16 PRO HD2 H 6.574 0.959 6.583 1.00 . A A . 16 PRO HD2 1 1
13 12947 1 1 16 PRO HD3 H 5.997 1.301 8.242 1.00 . A A . 16 PRO HD3 1 1
13 12948 1 1 16 PRO HG2 H 8.787 1.422 7.106 1.00 . A A . 16 PRO HG2 1 1
13 12949 1 1 16 PRO HG3 H 8.257 0.825 8.714 1.00 . A A . 16 PRO HG3 1 1
13 12950 1 1 16 PRO N N 6.398 3.006 7.107 1.00 . A A . 16 PRO N 1 1
13 12951 1 1 16 PRO O O 8.258 3.991 5.314 1.00 . A A . 16 PRO O 1 1
13 12952 1 1 17 PRO C C 7.941 7.197 8.340 1.00 . A A . 17 PRO C 1 1
13 12953 1 1 17 PRO CA C 9.156 6.325 7.963 1.00 . A A . 17 PRO CA 1 1
13 12954 1 1 17 PRO CB C 10.418 7.179 7.799 1.00 . A A . 17 PRO CB 1 1
13 12955 1 1 17 PRO CD C 9.861 6.253 5.672 1.00 . A A . 17 PRO CD 1 1
13 12956 1 1 17 PRO CG C 10.406 7.528 6.312 1.00 . A A . 17 PRO CG 1 1
13 12957 1 1 17 PRO HA H 9.329 5.616 8.774 1.00 . A A . 17 PRO HA 1 1
13 12958 1 1 17 PRO HB2 H 10.409 8.072 8.426 1.00 . A A . 17 PRO HB2 1 1
13 12959 1 1 17 PRO HB3 H 11.298 6.573 8.023 1.00 . A A . 17 PRO HB3 1 1
13 12960 1 1 17 PRO HD2 H 9.289 6.497 4.776 1.00 . A A . 17 PRO HD2 1 1
13 12961 1 1 17 PRO HD3 H 10.687 5.586 5.421 1.00 . A A . 17 PRO HD3 1 1
13 12962 1 1 17 PRO HG2 H 9.721 8.358 6.133 1.00 . A A . 17 PRO HG2 1 1
13 12963 1 1 17 PRO HG3 H 11.406 7.768 5.947 1.00 . A A . 17 PRO HG3 1 1
13 12964 1 1 17 PRO N N 9.019 5.617 6.681 1.00 . A A . 17 PRO N 1 1
13 12965 1 1 17 PRO O O 7.869 7.681 9.470 1.00 . A A . 17 PRO O 1 1
13 12966 1 1 18 TYR C C 4.905 7.568 8.837 1.00 . A A . 18 TYR C 1 1
13 12967 1 1 18 TYR CA C 5.726 8.129 7.661 1.00 . A A . 18 TYR CA 1 1
13 12968 1 1 18 TYR CB C 4.881 8.137 6.371 1.00 . A A . 18 TYR CB 1 1
13 12969 1 1 18 TYR CD1 C 6.240 9.618 4.833 1.00 . A A . 18 TYR CD1 1 1
13 12970 1 1 18 TYR CD2 C 5.857 7.294 4.175 1.00 . A A . 18 TYR CD2 1 1
13 12971 1 1 18 TYR CE1 C 6.991 9.825 3.661 1.00 . A A . 18 TYR CE1 1 1
13 12972 1 1 18 TYR CE2 C 6.595 7.503 2.996 1.00 . A A . 18 TYR CE2 1 1
13 12973 1 1 18 TYR CG C 5.670 8.355 5.091 1.00 . A A . 18 TYR CG 1 1
13 12974 1 1 18 TYR CZ C 7.161 8.767 2.739 1.00 . A A . 18 TYR CZ 1 1
13 12975 1 1 18 TYR H H 7.112 6.984 6.513 1.00 . A A . 18 TYR H 1 1
13 12976 1 1 18 TYR HA H 5.994 9.159 7.902 1.00 . A A . 18 TYR HA 1 1
13 12977 1 1 18 TYR HB2 H 4.341 7.194 6.287 1.00 . A A . 18 TYR HB2 1 1
13 12978 1 1 18 TYR HB3 H 4.130 8.924 6.456 1.00 . A A . 18 TYR HB3 1 1
13 12979 1 1 18 TYR HD1 H 6.107 10.432 5.536 1.00 . A A . 18 TYR HD1 1 1
13 12980 1 1 18 TYR HD2 H 5.421 6.315 4.342 1.00 . A A . 18 TYR HD2 1 1
13 12981 1 1 18 TYR HE1 H 7.429 10.795 3.463 1.00 . A A . 18 TYR HE1 1 1
13 12982 1 1 18 TYR HE2 H 6.718 6.721 2.257 1.00 . A A . 18 TYR HE2 1 1
13 12983 1 1 18 TYR HH H 8.289 9.819 1.577 1.00 . A A . 18 TYR HH 1 1
13 12984 1 1 18 TYR N N 6.968 7.371 7.436 1.00 . A A . 18 TYR N 1 1
13 12985 1 1 18 TYR O O 4.385 8.318 9.664 1.00 . A A . 18 TYR O 1 1
13 12986 1 1 18 TYR OH O 7.868 8.946 1.595 1.00 . A A . 18 TYR OH 1 1
13 12987 1 1 19 GLY C C 2.681 5.160 9.742 1.00 . A A . 19 GLY C 1 1
13 12988 1 1 19 GLY CA C 4.161 5.466 9.986 1.00 . A A . 19 GLY CA 1 1
13 12989 1 1 19 GLY H H 5.156 5.730 8.108 1.00 . A A . 19 GLY H 1 1
13 12990 1 1 19 GLY HA2 H 4.684 4.521 10.103 1.00 . A A . 19 GLY HA2 1 1
13 12991 1 1 19 GLY HA3 H 4.239 6.009 10.934 1.00 . A A . 19 GLY HA3 1 1
13 12992 1 1 19 GLY N N 4.799 6.237 8.911 1.00 . A A . 19 GLY N 1 1
13 12993 1 1 19 GLY O O 2.151 4.195 10.283 1.00 . A A . 19 GLY O 1 1
13 12994 1 1 20 VAL C C 0.474 6.282 7.039 1.00 . A A . 20 VAL C 1 1
13 12995 1 1 20 VAL CA C 0.600 5.799 8.487 1.00 . A A . 20 VAL CA 1 1
13 12996 1 1 20 VAL CB C -0.383 6.575 9.378 1.00 . A A . 20 VAL CB 1 1
13 12997 1 1 20 VAL CG1 C -1.845 6.292 8.995 1.00 . A A . 20 VAL CG1 1 1
13 12998 1 1 20 VAL CG2 C -0.251 6.246 10.873 1.00 . A A . 20 VAL CG2 1 1
13 12999 1 1 20 VAL H H 2.513 6.753 8.534 1.00 . A A . 20 VAL H 1 1
13 13000 1 1 20 VAL HA H 0.368 4.729 8.517 1.00 . A A . 20 VAL HA 1 1
13 13001 1 1 20 VAL HB H -0.204 7.646 9.260 1.00 . A A . 20 VAL HB 1 1
13 13002 1 1 20 VAL HG11 H -2.056 6.656 7.990 1.00 . A A . 20 VAL HG11 1 1
13 13003 1 1 20 VAL HG12 H -2.046 5.221 9.040 1.00 . A A . 20 VAL HG12 1 1
13 13004 1 1 20 VAL HG13 H -2.519 6.815 9.676 1.00 . A A . 20 VAL HG13 1 1
13 13005 1 1 20 VAL HG21 H 0.729 6.552 11.238 1.00 . A A . 20 VAL HG21 1 1
13 13006 1 1 20 VAL HG22 H -1.003 6.791 11.446 1.00 . A A . 20 VAL HG22 1 1
13 13007 1 1 20 VAL HG23 H -0.382 5.176 11.034 1.00 . A A . 20 VAL HG23 1 1
13 13008 1 1 20 VAL N N 2.002 5.978 8.930 1.00 . A A . 20 VAL N 1 1
13 13009 1 1 20 VAL O O 1.060 7.296 6.670 1.00 . A A . 20 VAL O 1 1
13 13010 1 1 21 GLY C C -2.011 5.372 4.440 1.00 . A A . 21 GLY C 1 1
13 13011 1 1 21 GLY CA C -0.656 5.933 4.849 1.00 . A A . 21 GLY CA 1 1
13 13012 1 1 21 GLY H H -0.759 4.741 6.603 1.00 . A A . 21 GLY H 1 1
13 13013 1 1 21 GLY HA2 H -0.672 7.011 4.728 1.00 . A A . 21 GLY HA2 1 1
13 13014 1 1 21 GLY HA3 H 0.119 5.522 4.181 1.00 . A A . 21 GLY HA3 1 1
13 13015 1 1 21 GLY N N -0.328 5.584 6.232 1.00 . A A . 21 GLY N 1 1
13 13016 1 1 21 GLY O O -2.616 4.579 5.167 1.00 . A A . 21 GLY O 1 1
13 13017 1 1 22 VAL C C -3.525 4.970 1.203 1.00 . A A . 22 VAL C 1 1
13 13018 1 1 22 VAL CA C -3.750 5.301 2.672 1.00 . A A . 22 VAL CA 1 1
13 13019 1 1 22 VAL CB C -4.941 6.274 2.864 1.00 . A A . 22 VAL CB 1 1
13 13020 1 1 22 VAL CG1 C -5.214 6.531 4.351 1.00 . A A . 22 VAL CG1 1 1
13 13021 1 1 22 VAL CG2 C -4.779 7.614 2.134 1.00 . A A . 22 VAL CG2 1 1
13 13022 1 1 22 VAL H H -2.012 6.496 2.736 1.00 . A A . 22 VAL H 1 1
13 13023 1 1 22 VAL HA H -4.022 4.374 3.168 1.00 . A A . 22 VAL HA 1 1
13 13024 1 1 22 VAL HB H -5.813 5.773 2.448 1.00 . A A . 22 VAL HB 1 1
13 13025 1 1 22 VAL HG11 H -5.319 5.581 4.877 1.00 . A A . 22 VAL HG11 1 1
13 13026 1 1 22 VAL HG12 H -4.400 7.102 4.798 1.00 . A A . 22 VAL HG12 1 1
13 13027 1 1 22 VAL HG13 H -6.138 7.095 4.452 1.00 . A A . 22 VAL HG13 1 1
13 13028 1 1 22 VAL HG21 H -5.536 8.310 2.484 1.00 . A A . 22 VAL HG21 1 1
13 13029 1 1 22 VAL HG22 H -3.791 8.036 2.314 1.00 . A A . 22 VAL HG22 1 1
13 13030 1 1 22 VAL HG23 H -4.918 7.464 1.062 1.00 . A A . 22 VAL HG23 1 1
13 13031 1 1 22 VAL N N -2.508 5.798 3.276 1.00 . A A . 22 VAL N 1 1
13 13032 1 1 22 VAL O O -2.924 5.734 0.447 1.00 . A A . 22 VAL O 1 1
13 13033 1 1 23 VAL C C -4.873 4.139 -1.469 1.00 . A A . 23 VAL C 1 1
13 13034 1 1 23 VAL CA C -3.897 3.321 -0.601 1.00 . A A . 23 VAL CA 1 1
13 13035 1 1 23 VAL CB C -4.223 1.814 -0.662 1.00 . A A . 23 VAL CB 1 1
13 13036 1 1 23 VAL CG1 C -4.068 1.273 -2.088 1.00 . A A . 23 VAL CG1 1 1
13 13037 1 1 23 VAL CG2 C -3.394 0.970 0.334 1.00 . A A . 23 VAL CG2 1 1
13 13038 1 1 23 VAL H H -4.433 3.190 1.469 1.00 . A A . 23 VAL H 1 1
13 13039 1 1 23 VAL HA H -2.884 3.469 -0.975 1.00 . A A . 23 VAL HA 1 1
13 13040 1 1 23 VAL HB H -5.261 1.699 -0.380 1.00 . A A . 23 VAL HB 1 1
13 13041 1 1 23 VAL HG11 H -3.094 1.561 -2.484 1.00 . A A . 23 VAL HG11 1 1
13 13042 1 1 23 VAL HG12 H -4.161 0.186 -2.090 1.00 . A A . 23 VAL HG12 1 1
13 13043 1 1 23 VAL HG13 H -4.849 1.677 -2.733 1.00 . A A . 23 VAL HG13 1 1
13 13044 1 1 23 VAL HG21 H -2.663 1.572 0.874 1.00 . A A . 23 VAL HG21 1 1
13 13045 1 1 23 VAL HG22 H -4.069 0.515 1.066 1.00 . A A . 23 VAL HG22 1 1
13 13046 1 1 23 VAL HG23 H -2.849 0.180 -0.181 1.00 . A A . 23 VAL HG23 1 1
13 13047 1 1 23 VAL N N -3.970 3.785 0.795 1.00 . A A . 23 VAL N 1 1
13 13048 1 1 23 VAL O O -5.983 4.434 -1.029 1.00 . A A . 23 VAL O 1 1
13 13049 1 1 24 ALA C C -5.862 4.404 -4.789 1.00 . A A . 24 ALA C 1 1
13 13050 1 1 24 ALA CA C -5.308 5.272 -3.642 1.00 . A A . 24 ALA CA 1 1
13 13051 1 1 24 ALA CB C -4.475 6.449 -4.159 1.00 . A A . 24 ALA CB 1 1
13 13052 1 1 24 ALA H H -3.525 4.315 -2.941 1.00 . A A . 24 ALA H 1 1
13 13053 1 1 24 ALA HA H -6.168 5.686 -3.112 1.00 . A A . 24 ALA HA 1 1
13 13054 1 1 24 ALA HB1 H -5.125 7.150 -4.685 1.00 . A A . 24 ALA HB1 1 1
13 13055 1 1 24 ALA HB2 H -4.000 6.965 -3.323 1.00 . A A . 24 ALA HB2 1 1
13 13056 1 1 24 ALA HB3 H -3.708 6.097 -4.846 1.00 . A A . 24 ALA HB3 1 1
13 13057 1 1 24 ALA N N -4.493 4.495 -2.697 1.00 . A A . 24 ALA N 1 1
13 13058 1 1 24 ALA O O -7.043 4.503 -5.130 1.00 . A A . 24 ALA O 1 1
13 13059 1 1 25 GLY C C -4.246 1.750 -6.947 1.00 . A A . 25 GLY C 1 1
13 13060 1 1 25 GLY CA C -5.417 2.576 -6.411 1.00 . A A . 25 GLY CA 1 1
13 13061 1 1 25 GLY H H -4.050 3.564 -5.107 1.00 . A A . 25 GLY H 1 1
13 13062 1 1 25 GLY HA2 H -6.153 1.887 -5.990 1.00 . A A . 25 GLY HA2 1 1
13 13063 1 1 25 GLY HA3 H -5.876 3.104 -7.246 1.00 . A A . 25 GLY HA3 1 1
13 13064 1 1 25 GLY N N -5.026 3.535 -5.371 1.00 . A A . 25 GLY N 1 1
13 13065 1 1 25 GLY O O -3.101 1.921 -6.519 1.00 . A A . 25 GLY O 1 1
13 13066 1 1 26 ILE C C -3.027 0.729 -9.815 1.00 . A A . 26 ILE C 1 1
13 13067 1 1 26 ILE CA C -3.557 -0.003 -8.573 1.00 . A A . 26 ILE CA 1 1
13 13068 1 1 26 ILE CB C -4.149 -1.387 -8.963 1.00 . A A . 26 ILE CB 1 1
13 13069 1 1 26 ILE CD1 C -5.747 -1.893 -6.956 1.00 . A A . 26 ILE CD1 1 1
13 13070 1 1 26 ILE CG1 C -4.500 -2.290 -7.754 1.00 . A A . 26 ILE CG1 1 1
13 13071 1 1 26 ILE CG2 C -3.115 -2.159 -9.805 1.00 . A A . 26 ILE CG2 1 1
13 13072 1 1 26 ILE H H -5.509 0.774 -8.165 1.00 . A A . 26 ILE H 1 1
13 13073 1 1 26 ILE HA H -2.716 -0.184 -7.902 1.00 . A A . 26 ILE HA 1 1
13 13074 1 1 26 ILE HB H -5.048 -1.255 -9.569 1.00 . A A . 26 ILE HB 1 1
13 13075 1 1 26 ILE HD11 H -6.588 -1.744 -7.635 1.00 . A A . 26 ILE HD11 1 1
13 13076 1 1 26 ILE HD12 H -5.995 -2.693 -6.258 1.00 . A A . 26 ILE HD12 1 1
13 13077 1 1 26 ILE HD13 H -5.562 -0.987 -6.383 1.00 . A A . 26 ILE HD13 1 1
13 13078 1 1 26 ILE HG12 H -4.685 -3.304 -8.112 1.00 . A A . 26 ILE HG12 1 1
13 13079 1 1 26 ILE HG13 H -3.646 -2.332 -7.081 1.00 . A A . 26 ILE HG13 1 1
13 13080 1 1 26 ILE HG21 H -3.443 -3.188 -9.970 1.00 . A A . 26 ILE HG21 1 1
13 13081 1 1 26 ILE HG22 H -2.982 -1.699 -10.786 1.00 . A A . 26 ILE HG22 1 1
13 13082 1 1 26 ILE HG23 H -2.163 -2.167 -9.275 1.00 . A A . 26 ILE HG23 1 1
13 13083 1 1 26 ILE N N -4.541 0.840 -7.879 1.00 . A A . 26 ILE N 1 1
13 13084 1 1 26 ILE O O -3.787 1.048 -10.730 1.00 . A A . 26 ILE O 1 1
13 13085 1 1 27 ALA C C -0.097 0.563 -11.684 1.00 . A A . 27 ALA C 1 1
13 13086 1 1 27 ALA CA C -1.042 1.568 -11.015 1.00 . A A . 27 ALA CA 1 1
13 13087 1 1 27 ALA CB C -0.275 2.812 -10.549 1.00 . A A . 27 ALA CB 1 1
13 13088 1 1 27 ALA H H -1.163 0.731 -9.049 1.00 . A A . 27 ALA H 1 1
13 13089 1 1 27 ALA HA H -1.775 1.885 -11.771 1.00 . A A . 27 ALA HA 1 1
13 13090 1 1 27 ALA HB1 H 0.122 3.360 -11.406 1.00 . A A . 27 ALA HB1 1 1
13 13091 1 1 27 ALA HB2 H -0.957 3.459 -10.010 1.00 . A A . 27 ALA HB2 1 1
13 13092 1 1 27 ALA HB3 H 0.543 2.525 -9.888 1.00 . A A . 27 ALA HB3 1 1
13 13093 1 1 27 ALA N N -1.719 0.968 -9.869 1.00 . A A . 27 ALA N 1 1
13 13094 1 1 27 ALA O O 0.843 0.083 -11.049 1.00 . A A . 27 ALA O 1 1
13 13095 1 1 28 GLN C C 1.731 0.097 -14.286 1.00 . A A . 28 GLN C 1 1
13 13096 1 1 28 GLN CA C 0.553 -0.695 -13.676 1.00 . A A . 28 GLN CA 1 1
13 13097 1 1 28 GLN CB C -0.223 -1.469 -14.742 1.00 . A A . 28 GLN CB 1 1
13 13098 1 1 28 GLN CD C -1.657 -3.571 -14.975 1.00 . A A . 28 GLN CD 1 1
13 13099 1 1 28 GLN CG C -1.352 -2.329 -14.138 1.00 . A A . 28 GLN CG 1 1
13 13100 1 1 28 GLN H H -1.202 0.486 -13.391 1.00 . A A . 28 GLN H 1 1
13 13101 1 1 28 GLN HA H 0.971 -1.402 -12.975 1.00 . A A . 28 GLN HA 1 1
13 13102 1 1 28 GLN HB2 H -0.644 -0.753 -15.447 1.00 . A A . 28 GLN HB2 1 1
13 13103 1 1 28 GLN HB3 H 0.480 -2.109 -15.273 1.00 . A A . 28 GLN HB3 1 1
13 13104 1 1 28 GLN HE21 H -0.067 -4.604 -14.238 1.00 . A A . 28 GLN HE21 1 1
13 13105 1 1 28 GLN HE22 H -1.079 -5.428 -15.410 1.00 . A A . 28 GLN HE22 1 1
13 13106 1 1 28 GLN HG2 H -1.068 -2.655 -13.138 1.00 . A A . 28 GLN HG2 1 1
13 13107 1 1 28 GLN HG3 H -2.257 -1.727 -14.047 1.00 . A A . 28 GLN HG3 1 1
13 13108 1 1 28 GLN N N -0.347 0.196 -12.941 1.00 . A A . 28 GLN N 1 1
13 13109 1 1 28 GLN NE2 N -0.861 -4.614 -14.857 1.00 . A A . 28 GLN NE2 1 1
13 13110 1 1 28 GLN O O 1.532 0.956 -15.149 1.00 . A A . 28 GLN O 1 1
13 13111 1 1 28 GLN OE1 O -2.609 -3.632 -15.741 1.00 . A A . 28 GLN OE1 1 1
13 13112 1 1 29 ARG C C 4.926 -0.604 -15.265 1.00 . A A . 29 ARG C 1 1
13 13113 1 1 29 ARG CA C 4.247 0.362 -14.289 1.00 . A A . 29 ARG CA 1 1
13 13114 1 1 29 ARG CB C 5.179 0.613 -13.082 1.00 . A A . 29 ARG CB 1 1
13 13115 1 1 29 ARG CD C 6.044 3.006 -13.165 1.00 . A A . 29 ARG CD 1 1
13 13116 1 1 29 ARG CG C 5.084 2.023 -12.474 1.00 . A A . 29 ARG CG 1 1
13 13117 1 1 29 ARG CZ C 5.418 5.365 -12.538 1.00 . A A . 29 ARG CZ 1 1
13 13118 1 1 29 ARG H H 2.996 -0.889 -13.089 1.00 . A A . 29 ARG H 1 1
13 13119 1 1 29 ARG HA H 4.081 1.298 -14.825 1.00 . A A . 29 ARG HA 1 1
13 13120 1 1 29 ARG HB2 H 4.953 -0.122 -12.312 1.00 . A A . 29 ARG HB2 1 1
13 13121 1 1 29 ARG HB3 H 6.217 0.442 -13.372 1.00 . A A . 29 ARG HB3 1 1
13 13122 1 1 29 ARG HD2 H 7.039 2.555 -13.208 1.00 . A A . 29 ARG HD2 1 1
13 13123 1 1 29 ARG HD3 H 5.719 3.182 -14.192 1.00 . A A . 29 ARG HD3 1 1
13 13124 1 1 29 ARG HE H 6.908 4.342 -11.751 1.00 . A A . 29 ARG HE 1 1
13 13125 1 1 29 ARG HG2 H 4.060 2.392 -12.535 1.00 . A A . 29 ARG HG2 1 1
13 13126 1 1 29 ARG HG3 H 5.369 1.962 -11.424 1.00 . A A . 29 ARG HG3 1 1
13 13127 1 1 29 ARG HH11 H 4.207 4.652 -13.951 1.00 . A A . 29 ARG HH11 1 1
13 13128 1 1 29 ARG HH12 H 3.869 6.282 -13.437 1.00 . A A . 29 ARG HH12 1 1
13 13129 1 1 29 ARG HH21 H 6.445 6.404 -11.159 1.00 . A A . 29 ARG HH21 1 1
13 13130 1 1 29 ARG HH22 H 5.118 7.245 -11.901 1.00 . A A . 29 ARG HH22 1 1
13 13131 1 1 29 ARG N N 2.955 -0.177 -13.814 1.00 . A A . 29 ARG N 1 1
13 13132 1 1 29 ARG NE N 6.158 4.277 -12.421 1.00 . A A . 29 ARG NE 1 1
13 13133 1 1 29 ARG NH1 N 4.420 5.443 -13.370 1.00 . A A . 29 ARG NH1 1 1
13 13134 1 1 29 ARG NH2 N 5.678 6.415 -11.812 1.00 . A A . 29 ARG NH2 1 1
13 13135 1 1 29 ARG O O 5.137 -1.779 -14.958 1.00 . A A . 29 ARG O 1 1
13 13136 1 1 30 SER C C 7.492 -1.075 -17.054 1.00 . A A . 30 SER C 1 1
13 13137 1 1 30 SER CA C 6.026 -0.846 -17.475 1.00 . A A . 30 SER CA 1 1
13 13138 1 1 30 SER CB C 5.927 -0.102 -18.816 1.00 . A A . 30 SER CB 1 1
13 13139 1 1 30 SER H H 5.098 0.865 -16.636 1.00 . A A . 30 SER H 1 1
13 13140 1 1 30 SER HA H 5.562 -1.822 -17.613 1.00 . A A . 30 SER HA 1 1
13 13141 1 1 30 SER HB2 H 6.658 -0.518 -19.513 1.00 . A A . 30 SER HB2 1 1
13 13142 1 1 30 SER HB3 H 4.927 -0.258 -19.225 1.00 . A A . 30 SER HB3 1 1
13 13143 1 1 30 SER HG H 6.127 1.705 -19.556 1.00 . A A . 30 SER HG 1 1
13 13144 1 1 30 SER N N 5.278 -0.111 -16.448 1.00 . A A . 30 SER N 1 1
13 13145 1 1 30 SER O O 8.295 -0.139 -17.007 1.00 . A A . 30 SER O 1 1
13 13146 1 1 30 SER OG O 6.135 1.298 -18.668 1.00 . A A . 30 SER OG 1 1
13 13147 1 1 31 VAL C C 9.657 -3.968 -17.039 1.00 . A A . 31 VAL C 1 1
13 13148 1 1 31 VAL CA C 9.196 -2.731 -16.265 1.00 . A A . 31 VAL CA 1 1
13 13149 1 1 31 VAL CB C 9.204 -3.006 -14.743 1.00 . A A . 31 VAL CB 1 1
13 13150 1 1 31 VAL CG1 C 10.616 -3.356 -14.252 1.00 . A A . 31 VAL CG1 1 1
13 13151 1 1 31 VAL CG2 C 8.721 -1.788 -13.938 1.00 . A A . 31 VAL CG2 1 1
13 13152 1 1 31 VAL H H 7.138 -3.048 -16.742 1.00 . A A . 31 VAL H 1 1
13 13153 1 1 31 VAL HA H 9.905 -1.928 -16.461 1.00 . A A . 31 VAL HA 1 1
13 13154 1 1 31 VAL HB H 8.543 -3.846 -14.524 1.00 . A A . 31 VAL HB 1 1
13 13155 1 1 31 VAL HG11 H 11.309 -2.552 -14.502 1.00 . A A . 31 VAL HG11 1 1
13 13156 1 1 31 VAL HG12 H 10.609 -3.498 -13.171 1.00 . A A . 31 VAL HG12 1 1
13 13157 1 1 31 VAL HG13 H 10.959 -4.284 -14.707 1.00 . A A . 31 VAL HG13 1 1
13 13158 1 1 31 VAL HG21 H 7.656 -1.637 -14.104 1.00 . A A . 31 VAL HG21 1 1
13 13159 1 1 31 VAL HG22 H 8.876 -1.955 -12.873 1.00 . A A . 31 VAL HG22 1 1
13 13160 1 1 31 VAL HG23 H 9.264 -0.894 -14.243 1.00 . A A . 31 VAL HG23 1 1
13 13161 1 1 31 VAL N N 7.851 -2.323 -16.725 1.00 . A A . 31 VAL N 1 1
13 13162 1 1 31 VAL O O 8.947 -4.967 -17.087 1.00 . A A . 31 VAL O 1 1
13 13163 1 1 32 SER C C 10.411 -5.490 -19.637 1.00 . A A . 32 SER C 1 1
13 13164 1 1 32 SER CA C 11.373 -5.013 -18.524 1.00 . A A . 32 SER CA 1 1
13 13165 1 1 32 SER CB C 11.863 -6.181 -17.646 1.00 . A A . 32 SER CB 1 1
13 13166 1 1 32 SER H H 11.395 -3.088 -17.575 1.00 . A A . 32 SER H 1 1
13 13167 1 1 32 SER HA H 12.250 -4.625 -19.041 1.00 . A A . 32 SER HA 1 1
13 13168 1 1 32 SER HB2 H 11.033 -6.576 -17.056 1.00 . A A . 32 SER HB2 1 1
13 13169 1 1 32 SER HB3 H 12.242 -6.979 -18.286 1.00 . A A . 32 SER HB3 1 1
13 13170 1 1 32 SER HG H 12.581 -5.776 -15.866 1.00 . A A . 32 SER HG 1 1
13 13171 1 1 32 SER N N 10.834 -3.921 -17.677 1.00 . A A . 32 SER N 1 1
13 13172 1 1 32 SER O O 10.464 -6.641 -20.076 1.00 . A A . 32 SER O 1 1
13 13173 1 1 32 SER OG O 12.912 -5.759 -16.785 1.00 . A A . 32 SER OG 1 1
13 13174 1 1 33 GLY C C 7.158 -5.475 -20.534 1.00 . A A . 33 GLY C 1 1
13 13175 1 1 33 GLY CA C 8.467 -4.886 -21.089 1.00 . A A . 33 GLY CA 1 1
13 13176 1 1 33 GLY H H 9.546 -3.683 -19.692 1.00 . A A . 33 GLY H 1 1
13 13177 1 1 33 GLY HA2 H 8.219 -3.955 -21.597 1.00 . A A . 33 GLY HA2 1 1
13 13178 1 1 33 GLY HA3 H 8.854 -5.573 -21.842 1.00 . A A . 33 GLY HA3 1 1
13 13179 1 1 33 GLY N N 9.505 -4.612 -20.086 1.00 . A A . 33 GLY N 1 1
13 13180 1 1 33 GLY O O 6.193 -5.605 -21.290 1.00 . A A . 33 GLY O 1 1
13 13181 1 1 34 VAL C C 5.327 -5.263 -17.589 1.00 . A A . 34 VAL C 1 1
13 13182 1 1 34 VAL CA C 5.893 -6.312 -18.546 1.00 . A A . 34 VAL CA 1 1
13 13183 1 1 34 VAL CB C 6.153 -7.654 -17.824 1.00 . A A . 34 VAL CB 1 1
13 13184 1 1 34 VAL CG1 C 6.375 -8.781 -18.840 1.00 . A A . 34 VAL CG1 1 1
13 13185 1 1 34 VAL CG2 C 7.333 -7.676 -16.842 1.00 . A A . 34 VAL CG2 1 1
13 13186 1 1 34 VAL H H 7.916 -5.667 -18.665 1.00 . A A . 34 VAL H 1 1
13 13187 1 1 34 VAL HA H 5.115 -6.506 -19.287 1.00 . A A . 34 VAL HA 1 1
13 13188 1 1 34 VAL HB H 5.255 -7.896 -17.259 1.00 . A A . 34 VAL HB 1 1
13 13189 1 1 34 VAL HG11 H 6.487 -9.730 -18.315 1.00 . A A . 34 VAL HG11 1 1
13 13190 1 1 34 VAL HG12 H 5.516 -8.853 -19.506 1.00 . A A . 34 VAL HG12 1 1
13 13191 1 1 34 VAL HG13 H 7.273 -8.594 -19.430 1.00 . A A . 34 VAL HG13 1 1
13 13192 1 1 34 VAL HG21 H 7.208 -6.908 -16.079 1.00 . A A . 34 VAL HG21 1 1
13 13193 1 1 34 VAL HG22 H 7.376 -8.645 -16.346 1.00 . A A . 34 VAL HG22 1 1
13 13194 1 1 34 VAL HG23 H 8.273 -7.512 -17.369 1.00 . A A . 34 VAL HG23 1 1
13 13195 1 1 34 VAL N N 7.090 -5.801 -19.236 1.00 . A A . 34 VAL N 1 1
13 13196 1 1 34 VAL O O 6.022 -4.740 -16.719 1.00 . A A . 34 VAL O 1 1
13 13197 1 1 35 SER C C 3.104 -4.702 -15.508 1.00 . A A . 35 SER C 1 1
13 13198 1 1 35 SER CA C 3.390 -3.984 -16.833 1.00 . A A . 35 SER CA 1 1
13 13199 1 1 35 SER CB C 2.095 -3.416 -17.443 1.00 . A A . 35 SER CB 1 1
13 13200 1 1 35 SER H H 3.479 -5.292 -18.487 1.00 . A A . 35 SER H 1 1
13 13201 1 1 35 SER HA H 4.066 -3.157 -16.646 1.00 . A A . 35 SER HA 1 1
13 13202 1 1 35 SER HB2 H 1.302 -3.459 -16.698 1.00 . A A . 35 SER HB2 1 1
13 13203 1 1 35 SER HB3 H 2.257 -2.367 -17.700 1.00 . A A . 35 SER HB3 1 1
13 13204 1 1 35 SER HG H 0.939 -4.700 -18.381 1.00 . A A . 35 SER HG 1 1
13 13205 1 1 35 SER N N 4.057 -4.898 -17.758 1.00 . A A . 35 SER N 1 1
13 13206 1 1 35 SER O O 2.383 -5.703 -15.495 1.00 . A A . 35 SER O 1 1
13 13207 1 1 35 SER OG O 1.682 -4.111 -18.614 1.00 . A A . 35 SER OG 1 1
13 13208 1 1 36 ARG C C 2.575 -3.783 -12.231 1.00 . A A . 36 ARG C 1 1
13 13209 1 1 36 ARG CA C 3.420 -4.746 -13.040 1.00 . A A . 36 ARG CA 1 1
13 13210 1 1 36 ARG CB C 4.745 -5.020 -12.306 1.00 . A A . 36 ARG CB 1 1
13 13211 1 1 36 ARG CD C 6.717 -6.660 -12.313 1.00 . A A . 36 ARG CD 1 1
13 13212 1 1 36 ARG CG C 5.765 -5.788 -13.154 1.00 . A A . 36 ARG CG 1 1
13 13213 1 1 36 ARG CZ C 5.877 -8.991 -12.752 1.00 . A A . 36 ARG CZ 1 1
13 13214 1 1 36 ARG H H 4.266 -3.397 -14.482 1.00 . A A . 36 ARG H 1 1
13 13215 1 1 36 ARG HA H 2.875 -5.691 -13.116 1.00 . A A . 36 ARG HA 1 1
13 13216 1 1 36 ARG HB2 H 5.199 -4.077 -12.011 1.00 . A A . 36 ARG HB2 1 1
13 13217 1 1 36 ARG HB3 H 4.515 -5.580 -11.398 1.00 . A A . 36 ARG HB3 1 1
13 13218 1 1 36 ARG HD2 H 7.712 -6.211 -12.332 1.00 . A A . 36 ARG HD2 1 1
13 13219 1 1 36 ARG HD3 H 6.401 -6.687 -11.268 1.00 . A A . 36 ARG HD3 1 1
13 13220 1 1 36 ARG HE H 7.642 -8.297 -13.322 1.00 . A A . 36 ARG HE 1 1
13 13221 1 1 36 ARG HG2 H 5.235 -6.417 -13.870 1.00 . A A . 36 ARG HG2 1 1
13 13222 1 1 36 ARG HG3 H 6.343 -5.047 -13.707 1.00 . A A . 36 ARG HG3 1 1
13 13223 1 1 36 ARG HH11 H 4.576 -7.946 -11.661 1.00 . A A . 36 ARG HH11 1 1
13 13224 1 1 36 ARG HH12 H 4.110 -9.588 -12.004 1.00 . A A . 36 ARG HH12 1 1
13 13225 1 1 36 ARG HH21 H 6.925 -10.344 -13.805 1.00 . A A . 36 ARG HH21 1 1
13 13226 1 1 36 ARG HH22 H 5.359 -10.858 -13.250 1.00 . A A . 36 ARG HH22 1 1
13 13227 1 1 36 ARG N N 3.647 -4.200 -14.390 1.00 . A A . 36 ARG N 1 1
13 13228 1 1 36 ARG NE N 6.796 -8.041 -12.836 1.00 . A A . 36 ARG NE 1 1
13 13229 1 1 36 ARG NH1 N 4.748 -8.818 -12.124 1.00 . A A . 36 ARG NH1 1 1
13 13230 1 1 36 ARG NH2 N 6.071 -10.150 -13.309 1.00 . A A . 36 ARG NH2 1 1
13 13231 1 1 36 ARG O O 2.828 -2.581 -12.240 1.00 . A A . 36 ARG O 1 1
13 13232 1 1 37 ALA C C 1.413 -3.126 -9.364 1.00 . A A . 37 ALA C 1 1
13 13233 1 1 37 ALA CA C 0.706 -3.532 -10.670 1.00 . A A . 37 ALA CA 1 1
13 13234 1 1 37 ALA CB C -0.555 -4.363 -10.428 1.00 . A A . 37 ALA CB 1 1
13 13235 1 1 37 ALA H H 1.465 -5.311 -11.559 1.00 . A A . 37 ALA H 1 1
13 13236 1 1 37 ALA HA H 0.413 -2.614 -11.182 1.00 . A A . 37 ALA HA 1 1
13 13237 1 1 37 ALA HB1 H -0.296 -5.411 -10.278 1.00 . A A . 37 ALA HB1 1 1
13 13238 1 1 37 ALA HB2 H -1.068 -4.009 -9.539 1.00 . A A . 37 ALA HB2 1 1
13 13239 1 1 37 ALA HB3 H -1.217 -4.267 -11.291 1.00 . A A . 37 ALA HB3 1 1
13 13240 1 1 37 ALA N N 1.573 -4.309 -11.542 1.00 . A A . 37 ALA N 1 1
13 13241 1 1 37 ALA O O 2.139 -3.916 -8.753 1.00 . A A . 37 ALA O 1 1
13 13242 1 1 38 TYR C C 0.598 -0.462 -6.982 1.00 . A A . 38 TYR C 1 1
13 13243 1 1 38 TYR CA C 1.664 -1.309 -7.690 1.00 . A A . 38 TYR CA 1 1
13 13244 1 1 38 TYR CB C 2.882 -0.436 -8.027 1.00 . A A . 38 TYR CB 1 1
13 13245 1 1 38 TYR CD1 C 4.949 -1.751 -7.409 1.00 . A A . 38 TYR CD1 1 1
13 13246 1 1 38 TYR CD2 C 4.482 -1.392 -9.767 1.00 . A A . 38 TYR CD2 1 1
13 13247 1 1 38 TYR CE1 C 6.093 -2.501 -7.739 1.00 . A A . 38 TYR CE1 1 1
13 13248 1 1 38 TYR CE2 C 5.646 -2.105 -10.104 1.00 . A A . 38 TYR CE2 1 1
13 13249 1 1 38 TYR CG C 4.130 -1.209 -8.416 1.00 . A A . 38 TYR CG 1 1
13 13250 1 1 38 TYR CZ C 6.438 -2.688 -9.096 1.00 . A A . 38 TYR CZ 1 1
13 13251 1 1 38 TYR H H 0.639 -1.273 -9.538 1.00 . A A . 38 TYR H 1 1
13 13252 1 1 38 TYR HA H 1.979 -2.102 -7.019 1.00 . A A . 38 TYR HA 1 1
13 13253 1 1 38 TYR HB2 H 2.616 0.252 -8.830 1.00 . A A . 38 TYR HB2 1 1
13 13254 1 1 38 TYR HB3 H 3.116 0.166 -7.150 1.00 . A A . 38 TYR HB3 1 1
13 13255 1 1 38 TYR HD1 H 4.686 -1.598 -6.377 1.00 . A A . 38 TYR HD1 1 1
13 13256 1 1 38 TYR HD2 H 3.857 -1.010 -10.560 1.00 . A A . 38 TYR HD2 1 1
13 13257 1 1 38 TYR HE1 H 6.707 -2.924 -6.957 1.00 . A A . 38 TYR HE1 1 1
13 13258 1 1 38 TYR HE2 H 5.938 -2.229 -11.135 1.00 . A A . 38 TYR HE2 1 1
13 13259 1 1 38 TYR HH H 7.916 -3.862 -8.668 1.00 . A A . 38 TYR HH 1 1
13 13260 1 1 38 TYR N N 1.147 -1.896 -8.921 1.00 . A A . 38 TYR N 1 1
13 13261 1 1 38 TYR O O -0.032 0.392 -7.609 1.00 . A A . 38 TYR O 1 1
13 13262 1 1 38 TYR OH O 7.518 -3.436 -9.444 1.00 . A A . 38 TYR OH 1 1
13 13263 1 1 39 TYR C C 0.061 1.505 -4.631 1.00 . A A . 39 TYR C 1 1
13 13264 1 1 39 TYR CA C -0.549 0.121 -4.881 1.00 . A A . 39 TYR CA 1 1
13 13265 1 1 39 TYR CB C -0.849 -0.545 -3.533 1.00 . A A . 39 TYR CB 1 1
13 13266 1 1 39 TYR CD1 C -2.414 -2.312 -4.470 1.00 . A A . 39 TYR CD1 1 1
13 13267 1 1 39 TYR CD2 C -0.757 -2.956 -2.798 1.00 . A A . 39 TYR CD2 1 1
13 13268 1 1 39 TYR CE1 C -2.868 -3.645 -4.537 1.00 . A A . 39 TYR CE1 1 1
13 13269 1 1 39 TYR CE2 C -1.205 -4.284 -2.868 1.00 . A A . 39 TYR CE2 1 1
13 13270 1 1 39 TYR CG C -1.350 -1.972 -3.609 1.00 . A A . 39 TYR CG 1 1
13 13271 1 1 39 TYR CZ C -2.252 -4.637 -3.746 1.00 . A A . 39 TYR CZ 1 1
13 13272 1 1 39 TYR H H 0.895 -1.431 -5.227 1.00 . A A . 39 TYR H 1 1
13 13273 1 1 39 TYR HA H -1.486 0.241 -5.422 1.00 . A A . 39 TYR HA 1 1
13 13274 1 1 39 TYR HB2 H 0.047 -0.516 -2.919 1.00 . A A . 39 TYR HB2 1 1
13 13275 1 1 39 TYR HB3 H -1.593 0.046 -3.008 1.00 . A A . 39 TYR HB3 1 1
13 13276 1 1 39 TYR HD1 H -2.876 -1.547 -5.078 1.00 . A A . 39 TYR HD1 1 1
13 13277 1 1 39 TYR HD2 H 0.042 -2.697 -2.118 1.00 . A A . 39 TYR HD2 1 1
13 13278 1 1 39 TYR HE1 H -3.664 -3.929 -5.211 1.00 . A A . 39 TYR HE1 1 1
13 13279 1 1 39 TYR HE2 H -0.746 -5.034 -2.252 1.00 . A A . 39 TYR HE2 1 1
13 13280 1 1 39 TYR HH H -3.340 -6.040 -4.521 1.00 . A A . 39 TYR HH 1 1
13 13281 1 1 39 TYR N N 0.373 -0.691 -5.685 1.00 . A A . 39 TYR N 1 1
13 13282 1 1 39 TYR O O 1.133 1.607 -4.034 1.00 . A A . 39 TYR O 1 1
13 13283 1 1 39 TYR OH O -2.636 -5.936 -3.859 1.00 . A A . 39 TYR OH 1 1
13 13284 1 1 40 GLN C C -0.584 4.356 -3.412 1.00 . A A . 40 GLN C 1 1
13 13285 1 1 40 GLN CA C -0.231 3.951 -4.853 1.00 . A A . 40 GLN CA 1 1
13 13286 1 1 40 GLN CB C -0.978 4.866 -5.839 1.00 . A A . 40 GLN CB 1 1
13 13287 1 1 40 GLN CD C -1.632 5.455 -8.200 1.00 . A A . 40 GLN CD 1 1
13 13288 1 1 40 GLN CG C -0.783 4.533 -7.324 1.00 . A A . 40 GLN CG 1 1
13 13289 1 1 40 GLN H H -1.463 2.375 -5.612 1.00 . A A . 40 GLN H 1 1
13 13290 1 1 40 GLN HA H 0.845 4.069 -5.001 1.00 . A A . 40 GLN HA 1 1
13 13291 1 1 40 GLN HB2 H -2.047 4.801 -5.637 1.00 . A A . 40 GLN HB2 1 1
13 13292 1 1 40 GLN HB3 H -0.656 5.893 -5.659 1.00 . A A . 40 GLN HB3 1 1
13 13293 1 1 40 GLN HE21 H -0.596 7.098 -7.659 1.00 . A A . 40 GLN HE21 1 1
13 13294 1 1 40 GLN HE22 H -1.894 7.327 -8.828 1.00 . A A . 40 GLN HE22 1 1
13 13295 1 1 40 GLN HG2 H 0.268 4.639 -7.589 1.00 . A A . 40 GLN HG2 1 1
13 13296 1 1 40 GLN HG3 H -1.083 3.503 -7.519 1.00 . A A . 40 GLN HG3 1 1
13 13297 1 1 40 GLN N N -0.611 2.559 -5.092 1.00 . A A . 40 GLN N 1 1
13 13298 1 1 40 GLN NE2 N -1.328 6.734 -8.240 1.00 . A A . 40 GLN NE2 1 1
13 13299 1 1 40 GLN O O -1.752 4.606 -3.118 1.00 . A A . 40 GLN O 1 1
13 13300 1 1 40 GLN OE1 O -2.594 5.055 -8.841 1.00 . A A . 40 GLN OE1 1 1
13 13301 1 1 41 VAL C C 0.467 6.380 -1.014 1.00 . A A . 41 VAL C 1 1
13 13302 1 1 41 VAL CA C 0.164 4.889 -1.116 1.00 . A A . 41 VAL CA 1 1
13 13303 1 1 41 VAL CB C 1.003 4.116 -0.079 1.00 . A A . 41 VAL CB 1 1
13 13304 1 1 41 VAL CG1 C 0.443 4.373 1.328 1.00 . A A . 41 VAL CG1 1 1
13 13305 1 1 41 VAL CG2 C 0.995 2.609 -0.338 1.00 . A A . 41 VAL CG2 1 1
13 13306 1 1 41 VAL H H 1.318 4.131 -2.768 1.00 . A A . 41 VAL H 1 1
13 13307 1 1 41 VAL HA H -0.882 4.739 -0.852 1.00 . A A . 41 VAL HA 1 1
13 13308 1 1 41 VAL HB H 2.036 4.453 -0.112 1.00 . A A . 41 VAL HB 1 1
13 13309 1 1 41 VAL HG11 H 1.022 3.827 2.070 1.00 . A A . 41 VAL HG11 1 1
13 13310 1 1 41 VAL HG12 H 0.496 5.437 1.561 1.00 . A A . 41 VAL HG12 1 1
13 13311 1 1 41 VAL HG13 H -0.597 4.048 1.386 1.00 . A A . 41 VAL HG13 1 1
13 13312 1 1 41 VAL HG21 H 1.507 2.390 -1.281 1.00 . A A . 41 VAL HG21 1 1
13 13313 1 1 41 VAL HG22 H 1.526 2.108 0.471 1.00 . A A . 41 VAL HG22 1 1
13 13314 1 1 41 VAL HG23 H -0.030 2.245 -0.381 1.00 . A A . 41 VAL HG23 1 1
13 13315 1 1 41 VAL N N 0.383 4.421 -2.497 1.00 . A A . 41 VAL N 1 1
13 13316 1 1 41 VAL O O 1.625 6.778 -1.110 1.00 . A A . 41 VAL O 1 1
13 13317 1 1 42 ASP C C -0.460 8.967 0.849 1.00 . A A . 42 ASP C 1 1
13 13318 1 1 42 ASP CA C -0.453 8.655 -0.662 1.00 . A A . 42 ASP CA 1 1
13 13319 1 1 42 ASP CB C -1.614 9.342 -1.398 1.00 . A A . 42 ASP CB 1 1
13 13320 1 1 42 ASP CG C -1.590 10.874 -1.257 1.00 . A A . 42 ASP CG 1 1
13 13321 1 1 42 ASP H H -1.482 6.790 -0.741 1.00 . A A . 42 ASP H 1 1
13 13322 1 1 42 ASP HA H 0.489 9.021 -1.077 1.00 . A A . 42 ASP HA 1 1
13 13323 1 1 42 ASP HB2 H -1.557 9.085 -2.458 1.00 . A A . 42 ASP HB2 1 1
13 13324 1 1 42 ASP HB3 H -2.561 8.955 -1.017 1.00 . A A . 42 ASP HB3 1 1
13 13325 1 1 42 ASP N N -0.568 7.207 -0.874 1.00 . A A . 42 ASP N 1 1
13 13326 1 1 42 ASP O O -1.155 8.307 1.631 1.00 . A A . 42 ASP O 1 1
13 13327 1 1 42 ASP OD1 O -0.847 11.538 -2.018 1.00 . A A . 42 ASP OD1 1 1
13 13328 1 1 42 ASP OD2 O -2.338 11.415 -0.409 1.00 . A A . 42 ASP OD2 1 1
13 13329 1 1 43 PHE C C 0.051 11.851 2.880 1.00 . A A . 43 PHE C 1 1
13 13330 1 1 43 PHE CA C 0.455 10.378 2.676 1.00 . A A . 43 PHE CA 1 1
13 13331 1 1 43 PHE CB C 1.903 10.150 3.148 1.00 . A A . 43 PHE CB 1 1
13 13332 1 1 43 PHE CD1 C 2.275 7.645 3.386 1.00 . A A . 43 PHE CD1 1 1
13 13333 1 1 43 PHE CD2 C 3.319 8.820 1.532 1.00 . A A . 43 PHE CD2 1 1
13 13334 1 1 43 PHE CE1 C 2.824 6.440 2.928 1.00 . A A . 43 PHE CE1 1 1
13 13335 1 1 43 PHE CE2 C 3.878 7.617 1.075 1.00 . A A . 43 PHE CE2 1 1
13 13336 1 1 43 PHE CG C 2.522 8.842 2.691 1.00 . A A . 43 PHE CG 1 1
13 13337 1 1 43 PHE CZ C 3.632 6.427 1.779 1.00 . A A . 43 PHE CZ 1 1
13 13338 1 1 43 PHE H H 0.864 10.467 0.579 1.00 . A A . 43 PHE H 1 1
13 13339 1 1 43 PHE HA H -0.190 9.749 3.287 1.00 . A A . 43 PHE HA 1 1
13 13340 1 1 43 PHE HB2 H 2.526 10.968 2.782 1.00 . A A . 43 PHE HB2 1 1
13 13341 1 1 43 PHE HB3 H 1.928 10.190 4.238 1.00 . A A . 43 PHE HB3 1 1
13 13342 1 1 43 PHE HD1 H 1.662 7.626 4.271 1.00 . A A . 43 PHE HD1 1 1
13 13343 1 1 43 PHE HD2 H 3.487 9.728 0.979 1.00 . A A . 43 PHE HD2 1 1
13 13344 1 1 43 PHE HE1 H 2.615 5.534 3.473 1.00 . A A . 43 PHE HE1 1 1
13 13345 1 1 43 PHE HE2 H 4.492 7.610 0.187 1.00 . A A . 43 PHE HE2 1 1
13 13346 1 1 43 PHE HZ H 4.073 5.507 1.437 1.00 . A A . 43 PHE HZ 1 1
13 13347 1 1 43 PHE N N 0.309 9.977 1.268 1.00 . A A . 43 PHE N 1 1
13 13348 1 1 43 PHE O O 0.350 12.683 2.015 1.00 . A A . 43 PHE O 1 1
13 13349 1 1 44 PRO C C 0.227 14.517 4.512 1.00 . A A . 44 PRO C 1 1
13 13350 1 1 44 PRO CA C -0.983 13.593 4.286 1.00 . A A . 44 PRO CA 1 1
13 13351 1 1 44 PRO CB C -1.895 13.510 5.516 1.00 . A A . 44 PRO CB 1 1
13 13352 1 1 44 PRO CD C -0.977 11.339 5.111 1.00 . A A . 44 PRO CD 1 1
13 13353 1 1 44 PRO CG C -1.392 12.269 6.250 1.00 . A A . 44 PRO CG 1 1
13 13354 1 1 44 PRO HA H -1.559 13.980 3.445 1.00 . A A . 44 PRO HA 1 1
13 13355 1 1 44 PRO HB2 H -1.836 14.402 6.142 1.00 . A A . 44 PRO HB2 1 1
13 13356 1 1 44 PRO HB3 H -2.925 13.346 5.192 1.00 . A A . 44 PRO HB3 1 1
13 13357 1 1 44 PRO HD2 H -0.153 10.700 5.432 1.00 . A A . 44 PRO HD2 1 1
13 13358 1 1 44 PRO HD3 H -1.829 10.731 4.804 1.00 . A A . 44 PRO HD3 1 1
13 13359 1 1 44 PRO HG2 H -0.517 12.527 6.850 1.00 . A A . 44 PRO HG2 1 1
13 13360 1 1 44 PRO HG3 H -2.168 11.824 6.873 1.00 . A A . 44 PRO HG3 1 1
13 13361 1 1 44 PRO N N -0.584 12.212 4.012 1.00 . A A . 44 PRO N 1 1
13 13362 1 1 44 PRO O O 1.343 14.073 4.800 1.00 . A A . 44 PRO O 1 1
13 13363 1 1 45 GLY C C 1.929 17.108 3.318 1.00 . A A . 45 GLY C 1 1
13 13364 1 1 45 GLY CA C 1.018 16.880 4.536 1.00 . A A . 45 GLY CA 1 1
13 13365 1 1 45 GLY H H -0.941 16.115 4.159 1.00 . A A . 45 GLY H 1 1
13 13366 1 1 45 GLY HA2 H 0.518 17.822 4.759 1.00 . A A . 45 GLY HA2 1 1
13 13367 1 1 45 GLY HA3 H 1.657 16.639 5.387 1.00 . A A . 45 GLY HA3 1 1
13 13368 1 1 45 GLY N N 0.002 15.828 4.382 1.00 . A A . 45 GLY N 1 1
13 13369 1 1 45 GLY O O 2.671 18.093 3.295 1.00 . A A . 45 GLY O 1 1
13 13370 1 1 46 SER C C 1.986 15.612 -0.123 1.00 . A A . 46 SER C 1 1
13 13371 1 1 46 SER CA C 2.655 16.351 1.052 1.00 . A A . 46 SER CA 1 1
13 13372 1 1 46 SER CB C 4.086 15.832 1.280 1.00 . A A . 46 SER CB 1 1
13 13373 1 1 46 SER H H 1.254 15.450 2.389 1.00 . A A . 46 SER H 1 1
13 13374 1 1 46 SER HA H 2.702 17.406 0.777 1.00 . A A . 46 SER HA 1 1
13 13375 1 1 46 SER HB2 H 4.425 16.089 2.286 1.00 . A A . 46 SER HB2 1 1
13 13376 1 1 46 SER HB3 H 4.106 14.747 1.173 1.00 . A A . 46 SER HB3 1 1
13 13377 1 1 46 SER HG H 5.172 17.328 0.641 1.00 . A A . 46 SER HG 1 1
13 13378 1 1 46 SER N N 1.887 16.235 2.303 1.00 . A A . 46 SER N 1 1
13 13379 1 1 46 SER O O 0.847 15.149 -0.015 1.00 . A A . 46 SER O 1 1
13 13380 1 1 46 SER OG O 4.964 16.423 0.335 1.00 . A A . 46 SER OG 1 1
13 13381 1 1 47 ARG C C 3.134 13.490 -2.695 1.00 . A A . 47 ARG C 1 1
13 13382 1 1 47 ARG CA C 2.306 14.764 -2.480 1.00 . A A . 47 ARG CA 1 1
13 13383 1 1 47 ARG CB C 2.354 15.710 -3.700 1.00 . A A . 47 ARG CB 1 1
13 13384 1 1 47 ARG CD C -0.096 16.115 -4.276 1.00 . A A . 47 ARG CD 1 1
13 13385 1 1 47 ARG CG C 1.192 16.718 -3.691 1.00 . A A . 47 ARG CG 1 1
13 13386 1 1 47 ARG CZ C -2.534 16.717 -4.186 1.00 . A A . 47 ARG CZ 1 1
13 13387 1 1 47 ARG H H 3.603 15.954 -1.222 1.00 . A A . 47 ARG H 1 1
13 13388 1 1 47 ARG HA H 1.281 14.406 -2.372 1.00 . A A . 47 ARG HA 1 1
13 13389 1 1 47 ARG HB2 H 3.303 16.252 -3.696 1.00 . A A . 47 ARG HB2 1 1
13 13390 1 1 47 ARG HB3 H 2.305 15.141 -4.629 1.00 . A A . 47 ARG HB3 1 1
13 13391 1 1 47 ARG HD2 H -0.071 16.243 -5.360 1.00 . A A . 47 ARG HD2 1 1
13 13392 1 1 47 ARG HD3 H -0.131 15.045 -4.059 1.00 . A A . 47 ARG HD3 1 1
13 13393 1 1 47 ARG HE H -1.202 17.192 -2.808 1.00 . A A . 47 ARG HE 1 1
13 13394 1 1 47 ARG HG2 H 1.017 17.059 -2.670 1.00 . A A . 47 ARG HG2 1 1
13 13395 1 1 47 ARG HG3 H 1.468 17.583 -4.295 1.00 . A A . 47 ARG HG3 1 1
13 13396 1 1 47 ARG HH11 H -2.079 15.790 -5.892 1.00 . A A . 47 ARG HH11 1 1
13 13397 1 1 47 ARG HH12 H -3.767 16.179 -5.686 1.00 . A A . 47 ARG HH12 1 1
13 13398 1 1 47 ARG HH21 H -3.346 17.632 -2.593 1.00 . A A . 47 ARG HH21 1 1
13 13399 1 1 47 ARG HH22 H -4.456 17.195 -3.857 1.00 . A A . 47 ARG HH22 1 1
13 13400 1 1 47 ARG N N 2.691 15.509 -1.259 1.00 . A A . 47 ARG N 1 1
13 13401 1 1 47 ARG NE N -1.303 16.747 -3.706 1.00 . A A . 47 ARG NE 1 1
13 13402 1 1 47 ARG NH1 N -2.822 16.184 -5.340 1.00 . A A . 47 ARG NH1 1 1
13 13403 1 1 47 ARG NH2 N -3.516 17.227 -3.499 1.00 . A A . 47 ARG NH2 1 1
13 13404 1 1 47 ARG O O 3.038 12.862 -3.749 1.00 . A A . 47 ARG O 1 1
13 13405 1 1 48 SER C C 3.820 10.626 -1.962 1.00 . A A . 48 SER C 1 1
13 13406 1 1 48 SER CA C 4.718 11.841 -1.734 1.00 . A A . 48 SER CA 1 1
13 13407 1 1 48 SER CB C 5.483 11.636 -0.421 1.00 . A A . 48 SER CB 1 1
13 13408 1 1 48 SER H H 3.998 13.672 -0.888 1.00 . A A . 48 SER H 1 1
13 13409 1 1 48 SER HA H 5.445 11.899 -2.547 1.00 . A A . 48 SER HA 1 1
13 13410 1 1 48 SER HB2 H 4.844 11.862 0.436 1.00 . A A . 48 SER HB2 1 1
13 13411 1 1 48 SER HB3 H 5.808 10.594 -0.339 1.00 . A A . 48 SER HB3 1 1
13 13412 1 1 48 SER HG H 7.230 12.141 0.309 1.00 . A A . 48 SER HG 1 1
13 13413 1 1 48 SER N N 3.947 13.094 -1.711 1.00 . A A . 48 SER N 1 1
13 13414 1 1 48 SER O O 2.787 10.476 -1.310 1.00 . A A . 48 SER O 1 1
13 13415 1 1 48 SER OG O 6.630 12.468 -0.391 1.00 . A A . 48 SER OG 1 1
13 13416 1 1 49 LYS C C 4.578 7.350 -3.075 1.00 . A A . 49 LYS C 1 1
13 13417 1 1 49 LYS CA C 3.560 8.484 -3.166 1.00 . A A . 49 LYS CA 1 1
13 13418 1 1 49 LYS CB C 2.866 8.496 -4.539 1.00 . A A . 49 LYS CB 1 1
13 13419 1 1 49 LYS CD C 0.827 9.458 -5.809 1.00 . A A . 49 LYS CD 1 1
13 13420 1 1 49 LYS CE C 1.182 10.117 -7.155 1.00 . A A . 49 LYS CE 1 1
13 13421 1 1 49 LYS CG C 1.846 9.645 -4.672 1.00 . A A . 49 LYS CG 1 1
13 13422 1 1 49 LYS H H 5.109 9.932 -3.364 1.00 . A A . 49 LYS H 1 1
13 13423 1 1 49 LYS HA H 2.806 8.322 -2.390 1.00 . A A . 49 LYS HA 1 1
13 13424 1 1 49 LYS HB2 H 3.640 8.593 -5.299 1.00 . A A . 49 LYS HB2 1 1
13 13425 1 1 49 LYS HB3 H 2.352 7.537 -4.669 1.00 . A A . 49 LYS HB3 1 1
13 13426 1 1 49 LYS HD2 H 0.618 8.398 -5.953 1.00 . A A . 49 LYS HD2 1 1
13 13427 1 1 49 LYS HD3 H -0.103 9.922 -5.474 1.00 . A A . 49 LYS HD3 1 1
13 13428 1 1 49 LYS HE2 H 0.359 9.918 -7.850 1.00 . A A . 49 LYS HE2 1 1
13 13429 1 1 49 LYS HE3 H 1.226 11.201 -7.015 1.00 . A A . 49 LYS HE3 1 1
13 13430 1 1 49 LYS HG2 H 1.289 9.704 -3.736 1.00 . A A . 49 LYS HG2 1 1
13 13431 1 1 49 LYS HG3 H 2.372 10.589 -4.812 1.00 . A A . 49 LYS HG3 1 1
13 13432 1 1 49 LYS HZ1 H 2.565 9.978 -8.693 1.00 . A A . 49 LYS HZ1 1 1
13 13433 1 1 49 LYS HZ2 H 2.496 8.626 -7.789 1.00 . A A . 49 LYS HZ2 1 1
13 13434 1 1 49 LYS HZ3 H 3.256 9.964 -7.222 1.00 . A A . 49 LYS HZ3 1 1
13 13435 1 1 49 LYS N N 4.233 9.752 -2.882 1.00 . A A . 49 LYS N 1 1
13 13436 1 1 49 LYS NZ N 2.459 9.633 -7.747 1.00 . A A . 49 LYS NZ 1 1
13 13437 1 1 49 LYS O O 5.716 7.519 -3.514 1.00 . A A . 49 LYS O 1 1
13 13438 1 1 50 ALA C C 4.271 3.840 -3.248 1.00 . A A . 50 ALA C 1 1
13 13439 1 1 50 ALA CA C 4.972 4.968 -2.485 1.00 . A A . 50 ALA CA 1 1
13 13440 1 1 50 ALA CB C 5.212 4.601 -1.011 1.00 . A A . 50 ALA CB 1 1
13 13441 1 1 50 ALA H H 3.244 6.181 -2.148 1.00 . A A . 50 ALA H 1 1
13 13442 1 1 50 ALA HA H 5.949 5.137 -2.938 1.00 . A A . 50 ALA HA 1 1
13 13443 1 1 50 ALA HB1 H 5.868 3.732 -0.948 1.00 . A A . 50 ALA HB1 1 1
13 13444 1 1 50 ALA HB2 H 5.687 5.432 -0.487 1.00 . A A . 50 ALA HB2 1 1
13 13445 1 1 50 ALA HB3 H 4.268 4.351 -0.530 1.00 . A A . 50 ALA HB3 1 1
13 13446 1 1 50 ALA N N 4.169 6.195 -2.559 1.00 . A A . 50 ALA N 1 1
13 13447 1 1 50 ALA O O 3.067 3.649 -3.101 1.00 . A A . 50 ALA O 1 1
13 13448 1 1 51 TYR C C 4.774 0.697 -4.446 1.00 . A A . 51 TYR C 1 1
13 13449 1 1 51 TYR CA C 4.469 2.096 -4.994 1.00 . A A . 51 TYR CA 1 1
13 13450 1 1 51 TYR CB C 5.052 2.289 -6.410 1.00 . A A . 51 TYR CB 1 1
13 13451 1 1 51 TYR CD1 C 3.776 4.443 -6.893 1.00 . A A . 51 TYR CD1 1 1
13 13452 1 1 51 TYR CD2 C 4.043 2.804 -8.674 1.00 . A A . 51 TYR CD2 1 1
13 13453 1 1 51 TYR CE1 C 3.038 5.270 -7.759 1.00 . A A . 51 TYR CE1 1 1
13 13454 1 1 51 TYR CE2 C 3.300 3.626 -9.544 1.00 . A A . 51 TYR CE2 1 1
13 13455 1 1 51 TYR CG C 4.269 3.201 -7.340 1.00 . A A . 51 TYR CG 1 1
13 13456 1 1 51 TYR CZ C 2.791 4.859 -9.089 1.00 . A A . 51 TYR CZ 1 1
13 13457 1 1 51 TYR H H 5.991 3.346 -4.162 1.00 . A A . 51 TYR H 1 1
13 13458 1 1 51 TYR HA H 3.380 2.197 -5.036 1.00 . A A . 51 TYR HA 1 1
13 13459 1 1 51 TYR HB2 H 6.075 2.662 -6.335 1.00 . A A . 51 TYR HB2 1 1
13 13460 1 1 51 TYR HB3 H 5.116 1.310 -6.885 1.00 . A A . 51 TYR HB3 1 1
13 13461 1 1 51 TYR HD1 H 3.958 4.779 -5.883 1.00 . A A . 51 TYR HD1 1 1
13 13462 1 1 51 TYR HD2 H 4.435 1.863 -9.037 1.00 . A A . 51 TYR HD2 1 1
13 13463 1 1 51 TYR HE1 H 2.669 6.211 -7.386 1.00 . A A . 51 TYR HE1 1 1
13 13464 1 1 51 TYR HE2 H 3.105 3.323 -10.561 1.00 . A A . 51 TYR HE2 1 1
13 13465 1 1 51 TYR HH H 1.737 6.447 -9.528 1.00 . A A . 51 TYR HH 1 1
13 13466 1 1 51 TYR N N 5.008 3.124 -4.095 1.00 . A A . 51 TYR N 1 1
13 13467 1 1 51 TYR O O 5.906 0.215 -4.538 1.00 . A A . 51 TYR O 1 1
13 13468 1 1 51 TYR OH O 2.066 5.635 -9.942 1.00 . A A . 51 TYR OH 1 1
13 13469 1 1 52 VAL C C 3.619 -2.411 -4.148 1.00 . A A . 52 VAL C 1 1
13 13470 1 1 52 VAL CA C 3.922 -1.261 -3.179 1.00 . A A . 52 VAL CA 1 1
13 13471 1 1 52 VAL CB C 2.991 -1.361 -1.961 1.00 . A A . 52 VAL CB 1 1
13 13472 1 1 52 VAL CG1 C 3.050 -2.759 -1.326 1.00 . A A . 52 VAL CG1 1 1
13 13473 1 1 52 VAL CG2 C 3.352 -0.280 -0.922 1.00 . A A . 52 VAL CG2 1 1
13 13474 1 1 52 VAL H H 2.877 0.528 -3.796 1.00 . A A . 52 VAL H 1 1
13 13475 1 1 52 VAL HA H 4.943 -1.345 -2.811 1.00 . A A . 52 VAL HA 1 1
13 13476 1 1 52 VAL HB H 1.968 -1.205 -2.292 1.00 . A A . 52 VAL HB 1 1
13 13477 1 1 52 VAL HG11 H 4.056 -2.968 -0.974 1.00 . A A . 52 VAL HG11 1 1
13 13478 1 1 52 VAL HG12 H 2.358 -2.835 -0.498 1.00 . A A . 52 VAL HG12 1 1
13 13479 1 1 52 VAL HG13 H 2.744 -3.524 -2.037 1.00 . A A . 52 VAL HG13 1 1
13 13480 1 1 52 VAL HG21 H 3.991 -0.690 -0.141 1.00 . A A . 52 VAL HG21 1 1
13 13481 1 1 52 VAL HG22 H 3.868 0.569 -1.369 1.00 . A A . 52 VAL HG22 1 1
13 13482 1 1 52 VAL HG23 H 2.434 0.106 -0.483 1.00 . A A . 52 VAL HG23 1 1
13 13483 1 1 52 VAL N N 3.774 0.049 -3.843 1.00 . A A . 52 VAL N 1 1
13 13484 1 1 52 VAL O O 2.543 -2.403 -4.751 1.00 . A A . 52 VAL O 1 1
13 13485 1 1 53 PRO C C 3.109 -5.424 -4.735 1.00 . A A . 53 PRO C 1 1
13 13486 1 1 53 PRO CA C 4.287 -4.553 -5.192 1.00 . A A . 53 PRO CA 1 1
13 13487 1 1 53 PRO CB C 5.601 -5.343 -5.186 1.00 . A A . 53 PRO CB 1 1
13 13488 1 1 53 PRO CD C 5.796 -3.542 -3.629 1.00 . A A . 53 PRO CD 1 1
13 13489 1 1 53 PRO CG C 6.239 -4.984 -3.846 1.00 . A A . 53 PRO CG 1 1
13 13490 1 1 53 PRO HA H 4.091 -4.198 -6.205 1.00 . A A . 53 PRO HA 1 1
13 13491 1 1 53 PRO HB2 H 5.441 -6.418 -5.276 1.00 . A A . 53 PRO HB2 1 1
13 13492 1 1 53 PRO HB3 H 6.238 -4.991 -5.995 1.00 . A A . 53 PRO HB3 1 1
13 13493 1 1 53 PRO HD2 H 5.721 -3.343 -2.560 1.00 . A A . 53 PRO HD2 1 1
13 13494 1 1 53 PRO HD3 H 6.514 -2.860 -4.089 1.00 . A A . 53 PRO HD3 1 1
13 13495 1 1 53 PRO HG2 H 5.821 -5.611 -3.058 1.00 . A A . 53 PRO HG2 1 1
13 13496 1 1 53 PRO HG3 H 7.326 -5.076 -3.873 1.00 . A A . 53 PRO HG3 1 1
13 13497 1 1 53 PRO N N 4.508 -3.413 -4.301 1.00 . A A . 53 PRO N 1 1
13 13498 1 1 53 PRO O O 3.091 -5.913 -3.605 1.00 . A A . 53 PRO O 1 1
13 13499 1 1 54 VAL C C 1.395 -8.039 -5.149 1.00 . A A . 54 VAL C 1 1
13 13500 1 1 54 VAL CA C 1.000 -6.568 -5.371 1.00 . A A . 54 VAL CA 1 1
13 13501 1 1 54 VAL CB C -0.053 -6.483 -6.493 1.00 . A A . 54 VAL CB 1 1
13 13502 1 1 54 VAL CG1 C -0.539 -5.044 -6.701 1.00 . A A . 54 VAL CG1 1 1
13 13503 1 1 54 VAL CG2 C 0.455 -7.010 -7.841 1.00 . A A . 54 VAL CG2 1 1
13 13504 1 1 54 VAL H H 2.215 -5.207 -6.528 1.00 . A A . 54 VAL H 1 1
13 13505 1 1 54 VAL HA H 0.517 -6.232 -4.452 1.00 . A A . 54 VAL HA 1 1
13 13506 1 1 54 VAL HB H -0.910 -7.086 -6.194 1.00 . A A . 54 VAL HB 1 1
13 13507 1 1 54 VAL HG11 H -1.520 -5.053 -7.176 1.00 . A A . 54 VAL HG11 1 1
13 13508 1 1 54 VAL HG12 H -0.600 -4.528 -5.749 1.00 . A A . 54 VAL HG12 1 1
13 13509 1 1 54 VAL HG13 H 0.156 -4.490 -7.323 1.00 . A A . 54 VAL HG13 1 1
13 13510 1 1 54 VAL HG21 H 1.312 -6.427 -8.182 1.00 . A A . 54 VAL HG21 1 1
13 13511 1 1 54 VAL HG22 H 0.740 -8.059 -7.759 1.00 . A A . 54 VAL HG22 1 1
13 13512 1 1 54 VAL HG23 H -0.347 -6.938 -8.574 1.00 . A A . 54 VAL HG23 1 1
13 13513 1 1 54 VAL N N 2.151 -5.675 -5.633 1.00 . A A . 54 VAL N 1 1
13 13514 1 1 54 VAL O O 0.658 -8.798 -4.521 1.00 . A A . 54 VAL O 1 1
13 13515 1 1 55 GLU C C 3.579 -10.135 -4.130 1.00 . A A . 55 GLU C 1 1
13 13516 1 1 55 GLU CA C 3.123 -9.804 -5.558 1.00 . A A . 55 GLU CA 1 1
13 13517 1 1 55 GLU CB C 4.334 -9.917 -6.503 1.00 . A A . 55 GLU CB 1 1
13 13518 1 1 55 GLU CD C 3.600 -11.114 -8.676 1.00 . A A . 55 GLU CD 1 1
13 13519 1 1 55 GLU CG C 3.982 -9.782 -7.993 1.00 . A A . 55 GLU CG 1 1
13 13520 1 1 55 GLU H H 3.072 -7.755 -6.187 1.00 . A A . 55 GLU H 1 1
13 13521 1 1 55 GLU HA H 2.371 -10.540 -5.848 1.00 . A A . 55 GLU HA 1 1
13 13522 1 1 55 GLU HB2 H 5.035 -9.121 -6.252 1.00 . A A . 55 GLU HB2 1 1
13 13523 1 1 55 GLU HB3 H 4.846 -10.865 -6.336 1.00 . A A . 55 GLU HB3 1 1
13 13524 1 1 55 GLU HG2 H 3.172 -9.060 -8.116 1.00 . A A . 55 GLU HG2 1 1
13 13525 1 1 55 GLU HG3 H 4.859 -9.362 -8.491 1.00 . A A . 55 GLU HG3 1 1
13 13526 1 1 55 GLU N N 2.562 -8.446 -5.659 1.00 . A A . 55 GLU N 1 1
13 13527 1 1 55 GLU O O 3.270 -11.204 -3.597 1.00 . A A . 55 GLU O 1 1
13 13528 1 1 55 GLU OE1 O 3.021 -12.016 -8.021 1.00 . A A . 55 GLU OE1 1 1
13 13529 1 1 55 GLU OE2 O 3.867 -11.256 -9.895 1.00 . A A . 55 GLU OE2 1 1
13 13530 1 1 56 ALA C C 4.675 -8.007 -1.359 1.00 . A A . 56 ALA C 1 1
13 13531 1 1 56 ALA CA C 4.850 -9.324 -2.153 1.00 . A A . 56 ALA CA 1 1
13 13532 1 1 56 ALA CB C 6.320 -9.769 -2.281 1.00 . A A . 56 ALA CB 1 1
13 13533 1 1 56 ALA H H 4.504 -8.374 -4.050 1.00 . A A . 56 ALA H 1 1
13 13534 1 1 56 ALA HA H 4.325 -10.108 -1.610 1.00 . A A . 56 ALA HA 1 1
13 13535 1 1 56 ALA HB1 H 6.713 -10.005 -1.294 1.00 . A A . 56 ALA HB1 1 1
13 13536 1 1 56 ALA HB2 H 6.387 -10.665 -2.899 1.00 . A A . 56 ALA HB2 1 1
13 13537 1 1 56 ALA HB3 H 6.916 -8.978 -2.732 1.00 . A A . 56 ALA HB3 1 1
13 13538 1 1 56 ALA N N 4.315 -9.204 -3.514 1.00 . A A . 56 ALA N 1 1
13 13539 1 1 56 ALA O O 5.661 -7.340 -1.031 1.00 . A A . 56 ALA O 1 1
13 13540 1 1 57 PRO C C 3.703 -6.348 1.137 1.00 . A A . 57 PRO C 1 1
13 13541 1 1 57 PRO CA C 3.161 -6.370 -0.300 1.00 . A A . 57 PRO CA 1 1
13 13542 1 1 57 PRO CB C 1.642 -6.199 -0.377 1.00 . A A . 57 PRO CB 1 1
13 13543 1 1 57 PRO CD C 2.195 -8.352 -1.251 1.00 . A A . 57 PRO CD 1 1
13 13544 1 1 57 PRO CG C 1.112 -7.631 -0.451 1.00 . A A . 57 PRO CG 1 1
13 13545 1 1 57 PRO HA H 3.633 -5.558 -0.851 1.00 . A A . 57 PRO HA 1 1
13 13546 1 1 57 PRO HB2 H 1.241 -5.658 0.478 1.00 . A A . 57 PRO HB2 1 1
13 13547 1 1 57 PRO HB3 H 1.389 -5.677 -1.301 1.00 . A A . 57 PRO HB3 1 1
13 13548 1 1 57 PRO HD2 H 2.249 -9.400 -0.951 1.00 . A A . 57 PRO HD2 1 1
13 13549 1 1 57 PRO HD3 H 1.972 -8.274 -2.313 1.00 . A A . 57 PRO HD3 1 1
13 13550 1 1 57 PRO HG2 H 1.048 -8.052 0.552 1.00 . A A . 57 PRO HG2 1 1
13 13551 1 1 57 PRO HG3 H 0.144 -7.681 -0.950 1.00 . A A . 57 PRO HG3 1 1
13 13552 1 1 57 PRO N N 3.437 -7.643 -0.970 1.00 . A A . 57 PRO N 1 1
13 13553 1 1 57 PRO O O 4.165 -5.313 1.613 1.00 . A A . 57 PRO O 1 1
13 13554 1 1 58 HIS C C 5.835 -7.581 3.176 1.00 . A A . 58 HIS C 1 1
13 13555 1 1 58 HIS CA C 4.296 -7.652 3.165 1.00 . A A . 58 HIS CA 1 1
13 13556 1 1 58 HIS CB C 3.783 -8.962 3.794 1.00 . A A . 58 HIS CB 1 1
13 13557 1 1 58 HIS CD2 C 3.177 -10.862 2.185 1.00 . A A . 58 HIS CD2 1 1
13 13558 1 1 58 HIS CE1 C 5.128 -11.912 2.066 1.00 . A A . 58 HIS CE1 1 1
13 13559 1 1 58 HIS CG C 4.074 -10.205 2.982 1.00 . A A . 58 HIS CG 1 1
13 13560 1 1 58 HIS H H 3.303 -8.302 1.370 1.00 . A A . 58 HIS H 1 1
13 13561 1 1 58 HIS HA H 3.946 -6.826 3.786 1.00 . A A . 58 HIS HA 1 1
13 13562 1 1 58 HIS HB2 H 4.219 -9.078 4.789 1.00 . A A . 58 HIS HB2 1 1
13 13563 1 1 58 HIS HB3 H 2.703 -8.880 3.930 1.00 . A A . 58 HIS HB3 1 1
13 13564 1 1 58 HIS HD1 H 6.127 -10.659 3.440 1.00 . A A . 58 HIS HD1 1 1
13 13565 1 1 58 HIS HD2 H 2.133 -10.606 2.036 1.00 . A A . 58 HIS HD2 1 1
13 13566 1 1 58 HIS HE1 H 5.897 -12.631 1.796 1.00 . A A . 58 HIS HE1 1 1
13 13567 1 1 58 HIS HE2 H 3.460 -12.626 0.988 1.00 . A A . 58 HIS HE2 1 1
13 13568 1 1 58 HIS N N 3.717 -7.498 1.821 1.00 . A A . 58 HIS N 1 1
13 13569 1 1 58 HIS ND1 N 5.284 -10.875 2.916 1.00 . A A . 58 HIS ND1 1 1
13 13570 1 1 58 HIS NE2 N 3.855 -11.929 1.617 1.00 . A A . 58 HIS NE2 1 1
13 13571 1 1 58 HIS O O 6.417 -7.200 4.190 1.00 . A A . 58 HIS O 1 1
13 13572 1 1 59 SER C C 8.645 -6.604 2.168 1.00 . A A . 59 SER C 1 1
13 13573 1 1 59 SER CA C 7.977 -7.969 1.954 1.00 . A A . 59 SER CA 1 1
13 13574 1 1 59 SER CB C 8.377 -8.554 0.591 1.00 . A A . 59 SER CB 1 1
13 13575 1 1 59 SER H H 5.949 -8.170 1.262 1.00 . A A . 59 SER H 1 1
13 13576 1 1 59 SER HA H 8.357 -8.644 2.722 1.00 . A A . 59 SER HA 1 1
13 13577 1 1 59 SER HB2 H 7.911 -9.535 0.490 1.00 . A A . 59 SER HB2 1 1
13 13578 1 1 59 SER HB3 H 8.023 -7.905 -0.212 1.00 . A A . 59 SER HB3 1 1
13 13579 1 1 59 SER HG H 9.990 -9.062 -0.398 1.00 . A A . 59 SER HG 1 1
13 13580 1 1 59 SER N N 6.505 -7.916 2.065 1.00 . A A . 59 SER N 1 1
13 13581 1 1 59 SER O O 9.669 -6.506 2.851 1.00 . A A . 59 SER O 1 1
13 13582 1 1 59 SER OG O 9.781 -8.708 0.490 1.00 . A A . 59 SER OG 1 1
13 13583 1 1 60 VAL C C 8.273 -3.636 3.313 1.00 . A A . 60 VAL C 1 1
13 13584 1 1 60 VAL CA C 8.484 -4.134 1.866 1.00 . A A . 60 VAL CA 1 1
13 13585 1 1 60 VAL CB C 7.816 -3.210 0.817 1.00 . A A . 60 VAL CB 1 1
13 13586 1 1 60 VAL CG1 C 6.299 -3.072 1.010 1.00 . A A . 60 VAL CG1 1 1
13 13587 1 1 60 VAL CG2 C 8.458 -1.821 0.719 1.00 . A A . 60 VAL CG2 1 1
13 13588 1 1 60 VAL H H 7.204 -5.690 1.098 1.00 . A A . 60 VAL H 1 1
13 13589 1 1 60 VAL HA H 9.559 -4.110 1.671 1.00 . A A . 60 VAL HA 1 1
13 13590 1 1 60 VAL HB H 7.969 -3.674 -0.159 1.00 . A A . 60 VAL HB 1 1
13 13591 1 1 60 VAL HG11 H 5.983 -2.033 0.924 1.00 . A A . 60 VAL HG11 1 1
13 13592 1 1 60 VAL HG12 H 5.793 -3.660 0.246 1.00 . A A . 60 VAL HG12 1 1
13 13593 1 1 60 VAL HG13 H 5.989 -3.445 1.982 1.00 . A A . 60 VAL HG13 1 1
13 13594 1 1 60 VAL HG21 H 8.257 -1.234 1.615 1.00 . A A . 60 VAL HG21 1 1
13 13595 1 1 60 VAL HG22 H 9.534 -1.921 0.583 1.00 . A A . 60 VAL HG22 1 1
13 13596 1 1 60 VAL HG23 H 8.047 -1.292 -0.142 1.00 . A A . 60 VAL HG23 1 1
13 13597 1 1 60 VAL N N 8.032 -5.526 1.657 1.00 . A A . 60 VAL N 1 1
13 13598 1 1 60 VAL O O 8.809 -2.600 3.706 1.00 . A A . 60 VAL O 1 1
13 13599 1 1 61 GLY C C 5.754 -3.448 5.694 1.00 . A A . 61 GLY C 1 1
13 13600 1 1 61 GLY CA C 7.153 -4.054 5.513 1.00 . A A . 61 GLY CA 1 1
13 13601 1 1 61 GLY H H 7.187 -5.270 3.771 1.00 . A A . 61 GLY H 1 1
13 13602 1 1 61 GLY HA2 H 7.194 -4.970 6.104 1.00 . A A . 61 GLY HA2 1 1
13 13603 1 1 61 GLY HA3 H 7.881 -3.359 5.930 1.00 . A A . 61 GLY HA3 1 1
13 13604 1 1 61 GLY N N 7.512 -4.380 4.127 1.00 . A A . 61 GLY N 1 1
13 13605 1 1 61 GLY O O 5.411 -3.037 6.804 1.00 . A A . 61 GLY O 1 1
13 13606 1 1 62 LEU C C 2.682 -3.815 5.542 1.00 . A A . 62 LEU C 1 1
13 13607 1 1 62 LEU CA C 3.559 -2.876 4.687 1.00 . A A . 62 LEU CA 1 1
13 13608 1 1 62 LEU CB C 2.991 -2.744 3.256 1.00 . A A . 62 LEU CB 1 1
13 13609 1 1 62 LEU CD1 C 1.255 -1.785 1.695 1.00 . A A . 62 LEU CD1 1 1
13 13610 1 1 62 LEU CD2 C 0.806 -1.661 4.093 1.00 . A A . 62 LEU CD2 1 1
13 13611 1 1 62 LEU CG C 1.917 -1.651 3.060 1.00 . A A . 62 LEU CG 1 1
13 13612 1 1 62 LEU H H 5.268 -3.770 3.762 1.00 . A A . 62 LEU H 1 1
13 13613 1 1 62 LEU HA H 3.579 -1.886 5.148 1.00 . A A . 62 LEU HA 1 1
13 13614 1 1 62 LEU HB2 H 3.801 -2.520 2.561 1.00 . A A . 62 LEU HB2 1 1
13 13615 1 1 62 LEU HB3 H 2.566 -3.705 2.963 1.00 . A A . 62 LEU HB3 1 1
13 13616 1 1 62 LEU HD11 H 1.037 -2.826 1.476 1.00 . A A . 62 LEU HD11 1 1
13 13617 1 1 62 LEU HD12 H 1.945 -1.392 0.970 1.00 . A A . 62 LEU HD12 1 1
13 13618 1 1 62 LEU HD13 H 0.338 -1.200 1.626 1.00 . A A . 62 LEU HD13 1 1
13 13619 1 1 62 LEU HD21 H 0.468 -2.674 4.270 1.00 . A A . 62 LEU HD21 1 1
13 13620 1 1 62 LEU HD22 H -0.030 -1.075 3.726 1.00 . A A . 62 LEU HD22 1 1
13 13621 1 1 62 LEU HD23 H 1.163 -1.210 5.016 1.00 . A A . 62 LEU HD23 1 1
13 13622 1 1 62 LEU HG H 2.391 -0.678 3.095 1.00 . A A . 62 LEU HG 1 1
13 13623 1 1 62 LEU N N 4.940 -3.376 4.632 1.00 . A A . 62 LEU N 1 1
13 13624 1 1 62 LEU O O 2.631 -5.025 5.299 1.00 . A A . 62 LEU O 1 1
13 13625 1 1 63 ARG C C -0.276 -3.122 7.533 1.00 . A A . 63 ARG C 1 1
13 13626 1 1 63 ARG CA C 1.009 -3.938 7.405 1.00 . A A . 63 ARG CA 1 1
13 13627 1 1 63 ARG CB C 1.638 -4.206 8.791 1.00 . A A . 63 ARG CB 1 1
13 13628 1 1 63 ARG CD C 3.000 -5.807 10.228 1.00 . A A . 63 ARG CD 1 1
13 13629 1 1 63 ARG CG C 2.428 -5.520 8.831 1.00 . A A . 63 ARG CG 1 1
13 13630 1 1 63 ARG CZ C 5.464 -5.345 10.120 1.00 . A A . 63 ARG CZ 1 1
13 13631 1 1 63 ARG H H 2.088 -2.253 6.645 1.00 . A A . 63 ARG H 1 1
13 13632 1 1 63 ARG HA H 0.720 -4.890 6.953 1.00 . A A . 63 ARG HA 1 1
13 13633 1 1 63 ARG HB2 H 2.295 -3.381 9.068 1.00 . A A . 63 ARG HB2 1 1
13 13634 1 1 63 ARG HB3 H 0.842 -4.274 9.536 1.00 . A A . 63 ARG HB3 1 1
13 13635 1 1 63 ARG HD2 H 2.247 -5.567 10.982 1.00 . A A . 63 ARG HD2 1 1
13 13636 1 1 63 ARG HD3 H 3.205 -6.876 10.312 1.00 . A A . 63 ARG HD3 1 1
13 13637 1 1 63 ARG HE H 4.153 -4.243 11.114 1.00 . A A . 63 ARG HE 1 1
13 13638 1 1 63 ARG HG2 H 1.751 -6.333 8.569 1.00 . A A . 63 ARG HG2 1 1
13 13639 1 1 63 ARG HG3 H 3.235 -5.492 8.097 1.00 . A A . 63 ARG HG3 1 1
13 13640 1 1 63 ARG HH11 H 4.949 -6.920 9.016 1.00 . A A . 63 ARG HH11 1 1
13 13641 1 1 63 ARG HH12 H 6.657 -6.579 9.061 1.00 . A A . 63 ARG HH12 1 1
13 13642 1 1 63 ARG HH21 H 6.339 -3.855 11.143 1.00 . A A . 63 ARG HH21 1 1
13 13643 1 1 63 ARG HH22 H 7.411 -4.877 10.234 1.00 . A A . 63 ARG HH22 1 1
13 13644 1 1 63 ARG N N 1.981 -3.255 6.533 1.00 . A A . 63 ARG N 1 1
13 13645 1 1 63 ARG NE N 4.235 -5.045 10.508 1.00 . A A . 63 ARG NE 1 1
13 13646 1 1 63 ARG NH1 N 5.716 -6.357 9.336 1.00 . A A . 63 ARG NH1 1 1
13 13647 1 1 63 ARG NH2 N 6.478 -4.636 10.522 1.00 . A A . 63 ARG NH2 1 1
13 13648 1 1 63 ARG O O -0.276 -1.902 7.355 1.00 . A A . 63 ARG O 1 1
13 13649 1 1 64 LYS C C -2.610 -2.469 9.471 1.00 . A A . 64 LYS C 1 1
13 13650 1 1 64 LYS CA C -2.680 -3.133 8.092 1.00 . A A . 64 LYS CA 1 1
13 13651 1 1 64 LYS CB C -3.827 -4.161 8.001 1.00 . A A . 64 LYS CB 1 1
13 13652 1 1 64 LYS CD C -6.179 -4.635 7.225 1.00 . A A . 64 LYS CD 1 1
13 13653 1 1 64 LYS CE C -7.355 -4.179 6.350 1.00 . A A . 64 LYS CE 1 1
13 13654 1 1 64 LYS CG C -5.067 -3.579 7.304 1.00 . A A . 64 LYS CG 1 1
13 13655 1 1 64 LYS H H -1.306 -4.786 7.997 1.00 . A A . 64 LYS H 1 1
13 13656 1 1 64 LYS HA H -2.821 -2.361 7.331 1.00 . A A . 64 LYS HA 1 1
13 13657 1 1 64 LYS HB2 H -3.495 -5.031 7.431 1.00 . A A . 64 LYS HB2 1 1
13 13658 1 1 64 LYS HB3 H -4.099 -4.497 9.005 1.00 . A A . 64 LYS HB3 1 1
13 13659 1 1 64 LYS HD2 H -5.765 -5.536 6.769 1.00 . A A . 64 LYS HD2 1 1
13 13660 1 1 64 LYS HD3 H -6.527 -4.890 8.228 1.00 . A A . 64 LYS HD3 1 1
13 13661 1 1 64 LYS HE2 H -6.987 -3.474 5.599 1.00 . A A . 64 LYS HE2 1 1
13 13662 1 1 64 LYS HE3 H -7.746 -5.050 5.819 1.00 . A A . 64 LYS HE3 1 1
13 13663 1 1 64 LYS HG2 H -5.423 -2.701 7.843 1.00 . A A . 64 LYS HG2 1 1
13 13664 1 1 64 LYS HG3 H -4.792 -3.287 6.289 1.00 . A A . 64 LYS HG3 1 1
13 13665 1 1 64 LYS HZ1 H -8.714 -4.123 7.927 1.00 . A A . 64 LYS HZ1 1 1
13 13666 1 1 64 LYS HZ2 H -9.264 -3.439 6.545 1.00 . A A . 64 LYS HZ2 1 1
13 13667 1 1 64 LYS HZ3 H -8.189 -2.630 7.448 1.00 . A A . 64 LYS HZ3 1 1
13 13668 1 1 64 LYS N N -1.390 -3.791 7.840 1.00 . A A . 64 LYS N 1 1
13 13669 1 1 64 LYS NZ N -8.451 -3.556 7.134 1.00 . A A . 64 LYS NZ 1 1
13 13670 1 1 64 LYS O O -2.126 -3.089 10.423 1.00 . A A . 64 LYS O 1 1
13 13671 1 1 65 ALA C C -4.277 -1.107 11.736 1.00 . A A . 65 ALA C 1 1
13 13672 1 1 65 ALA CA C -3.115 -0.539 10.889 1.00 . A A . 65 ALA CA 1 1
13 13673 1 1 65 ALA CB C -3.236 0.974 10.661 1.00 . A A . 65 ALA CB 1 1
13 13674 1 1 65 ALA H H -3.525 -0.786 8.815 1.00 . A A . 65 ALA H 1 1
13 13675 1 1 65 ALA HA H -2.181 -0.723 11.422 1.00 . A A . 65 ALA HA 1 1
13 13676 1 1 65 ALA HB1 H -2.500 1.304 9.927 1.00 . A A . 65 ALA HB1 1 1
13 13677 1 1 65 ALA HB2 H -4.236 1.207 10.305 1.00 . A A . 65 ALA HB2 1 1
13 13678 1 1 65 ALA HB3 H -3.061 1.515 11.594 1.00 . A A . 65 ALA HB3 1 1
13 13679 1 1 65 ALA N N -3.045 -1.215 9.594 1.00 . A A . 65 ALA N 1 1
13 13680 1 1 65 ALA O O -5.106 -1.886 11.251 1.00 . A A . 65 ALA O 1 1
13 13681 1 1 66 LEU C C -5.857 0.015 14.828 1.00 . A A . 66 LEU C 1 1
13 13682 1 1 66 LEU CA C -5.386 -1.151 13.944 1.00 . A A . 66 LEU CA 1 1
13 13683 1 1 66 LEU CB C -4.808 -2.310 14.783 1.00 . A A . 66 LEU CB 1 1
13 13684 1 1 66 LEU CD1 C -5.910 -4.444 14.013 1.00 . A A . 66 LEU CD1 1 1
13 13685 1 1 66 LEU CD2 C -5.549 -4.076 16.438 1.00 . A A . 66 LEU CD2 1 1
13 13686 1 1 66 LEU CG C -5.864 -3.382 15.114 1.00 . A A . 66 LEU CG 1 1
13 13687 1 1 66 LEU H H -3.664 -0.040 13.330 1.00 . A A . 66 LEU H 1 1
13 13688 1 1 66 LEU HA H -6.249 -1.514 13.380 1.00 . A A . 66 LEU HA 1 1
13 13689 1 1 66 LEU HB2 H -3.984 -2.783 14.243 1.00 . A A . 66 LEU HB2 1 1
13 13690 1 1 66 LEU HB3 H -4.394 -1.898 15.705 1.00 . A A . 66 LEU HB3 1 1
13 13691 1 1 66 LEU HD11 H -4.950 -4.958 13.947 1.00 . A A . 66 LEU HD11 1 1
13 13692 1 1 66 LEU HD12 H -6.126 -3.975 13.052 1.00 . A A . 66 LEU HD12 1 1
13 13693 1 1 66 LEU HD13 H -6.689 -5.172 14.234 1.00 . A A . 66 LEU HD13 1 1
13 13694 1 1 66 LEU HD21 H -5.571 -3.343 17.247 1.00 . A A . 66 LEU HD21 1 1
13 13695 1 1 66 LEU HD22 H -4.563 -4.539 16.397 1.00 . A A . 66 LEU HD22 1 1
13 13696 1 1 66 LEU HD23 H -6.302 -4.838 16.640 1.00 . A A . 66 LEU HD23 1 1
13 13697 1 1 66 LEU HG H -6.846 -2.916 15.203 1.00 . A A . 66 LEU HG 1 1
13 13698 1 1 66 LEU N N -4.355 -0.702 13.003 1.00 . A A . 66 LEU N 1 1
13 13699 1 1 66 LEU O O -5.056 0.874 15.209 1.00 . A A . 66 LEU O 1 1
13 13700 1 1 67 ALA C C -7.257 0.822 17.532 1.00 . A A . 67 ALA C 1 1
13 13701 1 1 67 ALA CA C -7.723 1.047 16.068 1.00 . A A . 67 ALA CA 1 1
13 13702 1 1 67 ALA CB C -9.254 0.974 15.935 1.00 . A A . 67 ALA CB 1 1
13 13703 1 1 67 ALA H H -7.748 -0.694 14.832 1.00 . A A . 67 ALA H 1 1
13 13704 1 1 67 ALA HA H -7.390 2.034 15.741 1.00 . A A . 67 ALA HA 1 1
13 13705 1 1 67 ALA HB1 H -9.537 0.886 14.884 1.00 . A A . 67 ALA HB1 1 1
13 13706 1 1 67 ALA HB2 H -9.636 0.112 16.482 1.00 . A A . 67 ALA HB2 1 1
13 13707 1 1 67 ALA HB3 H -9.714 1.876 16.333 1.00 . A A . 67 ALA HB3 1 1
13 13708 1 1 67 ALA N N -7.148 0.047 15.162 1.00 . A A . 67 ALA N 1 1
13 13709 1 1 67 ALA O O -6.895 -0.306 17.892 1.00 . A A . 67 ALA O 1 1
13 13710 1 1 68 PRO C C -7.932 0.852 20.657 1.00 . A A . 68 PRO C 1 1
13 13711 1 1 68 PRO CA C -6.947 1.704 19.830 1.00 . A A . 68 PRO CA 1 1
13 13712 1 1 68 PRO CB C -6.865 3.142 20.357 1.00 . A A . 68 PRO CB 1 1
13 13713 1 1 68 PRO CD C -7.711 3.218 18.129 1.00 . A A . 68 PRO CD 1 1
13 13714 1 1 68 PRO CG C -7.870 3.894 19.488 1.00 . A A . 68 PRO CG 1 1
13 13715 1 1 68 PRO HA H -5.960 1.247 19.907 1.00 . A A . 68 PRO HA 1 1
13 13716 1 1 68 PRO HB2 H -7.113 3.215 21.417 1.00 . A A . 68 PRO HB2 1 1
13 13717 1 1 68 PRO HB3 H -5.864 3.538 20.176 1.00 . A A . 68 PRO HB3 1 1
13 13718 1 1 68 PRO HD2 H -8.650 3.278 17.581 1.00 . A A . 68 PRO HD2 1 1
13 13719 1 1 68 PRO HD3 H -6.916 3.710 17.565 1.00 . A A . 68 PRO HD3 1 1
13 13720 1 1 68 PRO HG2 H -8.881 3.727 19.867 1.00 . A A . 68 PRO HG2 1 1
13 13721 1 1 68 PRO HG3 H -7.650 4.961 19.440 1.00 . A A . 68 PRO HG3 1 1
13 13722 1 1 68 PRO N N -7.322 1.842 18.413 1.00 . A A . 68 PRO N 1 1
13 13723 1 1 68 PRO O O -7.639 0.496 21.799 1.00 . A A . 68 PRO O 1 1
13 13724 1 1 69 GLU C C -10.702 -1.429 19.888 1.00 . A A . 69 GLU C 1 1
13 13725 1 1 69 GLU CA C -10.210 -0.213 20.715 1.00 . A A . 69 GLU CA 1 1
13 13726 1 1 69 GLU CB C -11.331 0.792 21.053 1.00 . A A . 69 GLU CB 1 1
13 13727 1 1 69 GLU CD C -13.141 2.363 20.216 1.00 . A A . 69 GLU CD 1 1
13 13728 1 1 69 GLU CG C -11.885 1.553 19.838 1.00 . A A . 69 GLU CG 1 1
13 13729 1 1 69 GLU H H -9.250 0.874 19.159 1.00 . A A . 69 GLU H 1 1
13 13730 1 1 69 GLU HA H -9.870 -0.629 21.664 1.00 . A A . 69 GLU HA 1 1
13 13731 1 1 69 GLU HB2 H -12.147 0.262 21.545 1.00 . A A . 69 GLU HB2 1 1
13 13732 1 1 69 GLU HB3 H -10.939 1.518 21.767 1.00 . A A . 69 GLU HB3 1 1
13 13733 1 1 69 GLU HG2 H -11.117 2.230 19.453 1.00 . A A . 69 GLU HG2 1 1
13 13734 1 1 69 GLU HG3 H -12.125 0.843 19.043 1.00 . A A . 69 GLU HG3 1 1
13 13735 1 1 69 GLU N N -9.092 0.509 20.086 1.00 . A A . 69 GLU N 1 1
13 13736 1 1 69 GLU O O -11.841 -1.870 20.055 1.00 . A A . 69 GLU O 1 1
13 13737 1 1 69 GLU OE1 O -13.024 3.369 20.961 1.00 . A A . 69 GLU OE1 1 1
13 13738 1 1 69 GLU OE2 O -14.260 2.011 19.766 1.00 . A A . 69 GLU OE2 1 1
13 13739 1 1 70 GLU C C -11.052 -2.705 16.890 1.00 . A A . 70 GLU C 1 1
13 13740 1 1 70 GLU CA C -10.073 -3.066 18.032 1.00 . A A . 70 GLU CA 1 1
13 13741 1 1 70 GLU CB C -10.417 -4.413 18.720 1.00 . A A . 70 GLU CB 1 1
13 13742 1 1 70 GLU CD C -9.572 -6.711 19.492 1.00 . A A . 70 GLU CD 1 1
13 13743 1 1 70 GLU CG C -9.206 -5.353 18.840 1.00 . A A . 70 GLU CG 1 1
13 13744 1 1 70 GLU H H -8.925 -1.533 19.001 1.00 . A A . 70 GLU H 1 1
13 13745 1 1 70 GLU HA H -9.126 -3.226 17.517 1.00 . A A . 70 GLU HA 1 1
13 13746 1 1 70 GLU HB2 H -10.826 -4.237 19.714 1.00 . A A . 70 GLU HB2 1 1
13 13747 1 1 70 GLU HB3 H -11.176 -4.934 18.135 1.00 . A A . 70 GLU HB3 1 1
13 13748 1 1 70 GLU HG2 H -8.810 -5.523 17.835 1.00 . A A . 70 GLU HG2 1 1
13 13749 1 1 70 GLU HG3 H -8.426 -4.863 19.429 1.00 . A A . 70 GLU HG3 1 1
13 13750 1 1 70 GLU N N -9.835 -1.979 19.018 1.00 . A A . 70 GLU N 1 1
13 13751 1 1 70 GLU O O -10.550 -2.409 15.782 1.00 . A A . 70 GLU O 1 1
13 13752 1 1 70 GLU OXT O -12.291 -2.739 17.071 1.00 . A A . 70 GLU OXT 1 1
13 13753 1 1 70 GLU OE1 O -10.259 -6.743 20.545 1.00 . A A . 70 GLU OE1 1 1
13 13754 1 1 70 GLU OE2 O -9.151 -7.774 18.968 1.00 . A A . 70 GLU OE2 1 1
14 13755 1 1 1 ALA C C -7.254 -12.504 -10.897 1.00 . A A . 1 ALA C 1 1
14 13756 1 1 1 ALA CA C -7.699 -11.831 -12.206 1.00 . A A . 1 ALA CA 1 1
14 13757 1 1 1 ALA CB C -8.900 -10.889 -11.992 1.00 . A A . 1 ALA CB 1 1
14 13758 1 1 1 ALA H1 H -8.807 -13.331 -13.108 1.00 . A A . 1 ALA H1 1 1
14 13759 1 1 1 ALA H2 H -8.050 -12.347 -14.169 1.00 . A A . 1 ALA H2 1 1
14 13760 1 1 1 ALA H3 H -7.192 -13.474 -13.354 1.00 . A A . 1 ALA H3 1 1
14 13761 1 1 1 ALA HA H -6.859 -11.211 -12.520 1.00 . A A . 1 ALA HA 1 1
14 13762 1 1 1 ALA HB1 H -8.672 -10.178 -11.195 1.00 . A A . 1 ALA HB1 1 1
14 13763 1 1 1 ALA HB2 H -9.099 -10.327 -12.906 1.00 . A A . 1 ALA HB2 1 1
14 13764 1 1 1 ALA HB3 H -9.793 -11.454 -11.718 1.00 . A A . 1 ALA HB3 1 1
14 13765 1 1 1 ALA N N -7.956 -12.820 -13.283 1.00 . A A . 1 ALA N 1 1
14 13766 1 1 1 ALA O O -6.139 -12.250 -10.433 1.00 . A A . 1 ALA O 1 1
14 13767 1 1 2 GLY C C -8.376 -13.215 -7.794 1.00 . A A . 2 GLY C 1 1
14 13768 1 1 2 GLY CA C -7.839 -14.009 -8.995 1.00 . A A . 2 GLY CA 1 1
14 13769 1 1 2 GLY H H -9.008 -13.506 -10.694 1.00 . A A . 2 GLY H 1 1
14 13770 1 1 2 GLY HA2 H -8.312 -14.992 -8.999 1.00 . A A . 2 GLY HA2 1 1
14 13771 1 1 2 GLY HA3 H -6.767 -14.159 -8.856 1.00 . A A . 2 GLY HA3 1 1
14 13772 1 1 2 GLY N N -8.094 -13.354 -10.290 1.00 . A A . 2 GLY N 1 1
14 13773 1 1 2 GLY O O -8.771 -12.053 -7.920 1.00 . A A . 2 GLY O 1 1
14 13774 1 1 3 HIS C C -7.808 -13.080 -4.331 1.00 . A A . 3 HIS C 1 1
14 13775 1 1 3 HIS CA C -8.933 -13.315 -5.354 1.00 . A A . 3 HIS CA 1 1
14 13776 1 1 3 HIS CB C -10.040 -14.253 -4.820 1.00 . A A . 3 HIS CB 1 1
14 13777 1 1 3 HIS CD2 C -11.507 -14.695 -6.890 1.00 . A A . 3 HIS CD2 1 1
14 13778 1 1 3 HIS CE1 C -13.442 -13.889 -6.161 1.00 . A A . 3 HIS CE1 1 1
14 13779 1 1 3 HIS CG C -11.326 -14.224 -5.618 1.00 . A A . 3 HIS CG 1 1
14 13780 1 1 3 HIS H H -8.018 -14.792 -6.608 1.00 . A A . 3 HIS H 1 1
14 13781 1 1 3 HIS HA H -9.397 -12.345 -5.537 1.00 . A A . 3 HIS HA 1 1
14 13782 1 1 3 HIS HB2 H -9.668 -15.279 -4.787 1.00 . A A . 3 HIS HB2 1 1
14 13783 1 1 3 HIS HB3 H -10.275 -13.966 -3.794 1.00 . A A . 3 HIS HB3 1 1
14 13784 1 1 3 HIS HD1 H -12.746 -13.413 -4.227 1.00 . A A . 3 HIS HD1 1 1
14 13785 1 1 3 HIS HD2 H -10.760 -15.169 -7.514 1.00 . A A . 3 HIS HD2 1 1
14 13786 1 1 3 HIS HE1 H -14.491 -13.610 -6.115 1.00 . A A . 3 HIS HE1 1 1
14 13787 1 1 3 HIS HE2 H -13.283 -14.709 -8.100 1.00 . A A . 3 HIS HE2 1 1
14 13788 1 1 3 HIS N N -8.386 -13.849 -6.616 1.00 . A A . 3 HIS N 1 1
14 13789 1 1 3 HIS ND1 N -12.545 -13.746 -5.164 1.00 . A A . 3 HIS ND1 1 1
14 13790 1 1 3 HIS NE2 N -12.834 -14.467 -7.219 1.00 . A A . 3 HIS NE2 1 1
14 13791 1 1 3 HIS O O -7.499 -13.957 -3.523 1.00 . A A . 3 HIS O 1 1
14 13792 1 1 4 MET C C -6.175 -10.018 -3.084 1.00 . A A . 4 MET C 1 1
14 13793 1 1 4 MET CA C -6.060 -11.500 -3.510 1.00 . A A . 4 MET CA 1 1
14 13794 1 1 4 MET CB C -4.730 -11.828 -4.223 1.00 . A A . 4 MET CB 1 1
14 13795 1 1 4 MET CE C -1.837 -13.219 -5.035 1.00 . A A . 4 MET CE 1 1
14 13796 1 1 4 MET CG C -3.547 -11.881 -3.246 1.00 . A A . 4 MET CG 1 1
14 13797 1 1 4 MET H H -7.474 -11.259 -5.106 1.00 . A A . 4 MET H 1 1
14 13798 1 1 4 MET HA H -6.095 -12.096 -2.597 1.00 . A A . 4 MET HA 1 1
14 13799 1 1 4 MET HB2 H -4.810 -12.802 -4.707 1.00 . A A . 4 MET HB2 1 1
14 13800 1 1 4 MET HB3 H -4.534 -11.087 -5.000 1.00 . A A . 4 MET HB3 1 1
14 13801 1 1 4 MET HE1 H -1.871 -14.105 -4.401 1.00 . A A . 4 MET HE1 1 1
14 13802 1 1 4 MET HE2 H -2.677 -13.235 -5.731 1.00 . A A . 4 MET HE2 1 1
14 13803 1 1 4 MET HE3 H -0.907 -13.222 -5.605 1.00 . A A . 4 MET HE3 1 1
14 13804 1 1 4 MET HG2 H -3.649 -11.071 -2.523 1.00 . A A . 4 MET HG2 1 1
14 13805 1 1 4 MET HG3 H -3.593 -12.822 -2.695 1.00 . A A . 4 MET HG3 1 1
14 13806 1 1 4 MET N N -7.182 -11.898 -4.379 1.00 . A A . 4 MET N 1 1
14 13807 1 1 4 MET O O -5.453 -9.151 -3.579 1.00 . A A . 4 MET O 1 1
14 13808 1 1 4 MET SD S -1.905 -11.722 -4.010 1.00 . A A . 4 MET SD 1 1
14 13809 1 1 5 LYS C C -6.932 -8.217 -0.161 1.00 . A A . 5 LYS C 1 1
14 13810 1 1 5 LYS CA C -7.390 -8.375 -1.623 1.00 . A A . 5 LYS CA 1 1
14 13811 1 1 5 LYS CB C -8.860 -7.962 -1.858 1.00 . A A . 5 LYS CB 1 1
14 13812 1 1 5 LYS CD C -10.423 -9.847 -2.566 1.00 . A A . 5 LYS CD 1 1
14 13813 1 1 5 LYS CE C -11.552 -9.112 -3.305 1.00 . A A . 5 LYS CE 1 1
14 13814 1 1 5 LYS CG C -9.907 -8.995 -1.398 1.00 . A A . 5 LYS CG 1 1
14 13815 1 1 5 LYS H H -7.640 -10.504 -1.805 1.00 . A A . 5 LYS H 1 1
14 13816 1 1 5 LYS HA H -6.814 -7.655 -2.197 1.00 . A A . 5 LYS HA 1 1
14 13817 1 1 5 LYS HB2 H -9.043 -7.025 -1.327 1.00 . A A . 5 LYS HB2 1 1
14 13818 1 1 5 LYS HB3 H -9.000 -7.745 -2.919 1.00 . A A . 5 LYS HB3 1 1
14 13819 1 1 5 LYS HD2 H -9.594 -10.057 -3.247 1.00 . A A . 5 LYS HD2 1 1
14 13820 1 1 5 LYS HD3 H -10.804 -10.786 -2.162 1.00 . A A . 5 LYS HD3 1 1
14 13821 1 1 5 LYS HE2 H -12.286 -8.774 -2.566 1.00 . A A . 5 LYS HE2 1 1
14 13822 1 1 5 LYS HE3 H -11.141 -8.224 -3.795 1.00 . A A . 5 LYS HE3 1 1
14 13823 1 1 5 LYS HG2 H -9.472 -9.651 -0.644 1.00 . A A . 5 LYS HG2 1 1
14 13824 1 1 5 LYS HG3 H -10.747 -8.476 -0.934 1.00 . A A . 5 LYS HG3 1 1
14 13825 1 1 5 LYS HZ1 H -11.585 -10.304 -5.014 1.00 . A A . 5 LYS HZ1 1 1
14 13826 1 1 5 LYS HZ2 H -12.970 -9.479 -4.775 1.00 . A A . 5 LYS HZ2 1 1
14 13827 1 1 5 LYS HZ3 H -12.651 -10.782 -3.855 1.00 . A A . 5 LYS HZ3 1 1
14 13828 1 1 5 LYS N N -7.101 -9.725 -2.158 1.00 . A A . 5 LYS N 1 1
14 13829 1 1 5 LYS NZ N -12.228 -9.982 -4.303 1.00 . A A . 5 LYS NZ 1 1
14 13830 1 1 5 LYS O O -7.744 -8.145 0.760 1.00 . A A . 5 LYS O 1 1
14 13831 1 1 6 GLU C C -5.226 -6.554 1.925 1.00 . A A . 6 GLU C 1 1
14 13832 1 1 6 GLU CA C -4.988 -7.974 1.375 1.00 . A A . 6 GLU CA 1 1
14 13833 1 1 6 GLU CB C -3.482 -8.293 1.298 1.00 . A A . 6 GLU CB 1 1
14 13834 1 1 6 GLU CD C -2.651 -9.962 3.020 1.00 . A A . 6 GLU CD 1 1
14 13835 1 1 6 GLU CG C -3.163 -9.769 1.577 1.00 . A A . 6 GLU CG 1 1
14 13836 1 1 6 GLU H H -5.026 -8.249 -0.762 1.00 . A A . 6 GLU H 1 1
14 13837 1 1 6 GLU HA H -5.444 -8.656 2.094 1.00 . A A . 6 GLU HA 1 1
14 13838 1 1 6 GLU HB2 H -3.115 -8.036 0.305 1.00 . A A . 6 GLU HB2 1 1
14 13839 1 1 6 GLU HB3 H -2.937 -7.675 2.013 1.00 . A A . 6 GLU HB3 1 1
14 13840 1 1 6 GLU HG2 H -4.050 -10.385 1.403 1.00 . A A . 6 GLU HG2 1 1
14 13841 1 1 6 GLU HG3 H -2.399 -10.100 0.871 1.00 . A A . 6 GLU HG3 1 1
14 13842 1 1 6 GLU N N -5.616 -8.177 0.054 1.00 . A A . 6 GLU N 1 1
14 13843 1 1 6 GLU O O -5.964 -6.382 2.899 1.00 . A A . 6 GLU O 1 1
14 13844 1 1 6 GLU OE1 O -3.481 -10.115 3.947 1.00 . A A . 6 GLU OE1 1 1
14 13845 1 1 6 GLU OE2 O -1.413 -9.957 3.233 1.00 . A A . 6 GLU OE2 1 1
14 13846 1 1 7 PHE C C -5.934 -3.463 0.936 1.00 . A A . 7 PHE C 1 1
14 13847 1 1 7 PHE CA C -4.775 -4.127 1.699 1.00 . A A . 7 PHE CA 1 1
14 13848 1 1 7 PHE CB C -3.449 -3.368 1.519 1.00 . A A . 7 PHE CB 1 1
14 13849 1 1 7 PHE CD1 C -2.909 -3.129 3.981 1.00 . A A . 7 PHE CD1 1 1
14 13850 1 1 7 PHE CD2 C -1.210 -4.079 2.524 1.00 . A A . 7 PHE CD2 1 1
14 13851 1 1 7 PHE CE1 C -2.051 -3.286 5.082 1.00 . A A . 7 PHE CE1 1 1
14 13852 1 1 7 PHE CE2 C -0.360 -4.242 3.636 1.00 . A A . 7 PHE CE2 1 1
14 13853 1 1 7 PHE CG C -2.499 -3.535 2.696 1.00 . A A . 7 PHE CG 1 1
14 13854 1 1 7 PHE CZ C -0.776 -3.838 4.912 1.00 . A A . 7 PHE CZ 1 1
14 13855 1 1 7 PHE H H -4.007 -5.743 0.534 1.00 . A A . 7 PHE H 1 1
14 13856 1 1 7 PHE HA H -5.037 -4.086 2.757 1.00 . A A . 7 PHE HA 1 1
14 13857 1 1 7 PHE HB2 H -2.961 -3.685 0.594 1.00 . A A . 7 PHE HB2 1 1
14 13858 1 1 7 PHE HB3 H -3.669 -2.306 1.429 1.00 . A A . 7 PHE HB3 1 1
14 13859 1 1 7 PHE HD1 H -3.881 -2.682 4.132 1.00 . A A . 7 PHE HD1 1 1
14 13860 1 1 7 PHE HD2 H -0.859 -4.358 1.542 1.00 . A A . 7 PHE HD2 1 1
14 13861 1 1 7 PHE HE1 H -2.360 -2.959 6.059 1.00 . A A . 7 PHE HE1 1 1
14 13862 1 1 7 PHE HE2 H 0.630 -4.650 3.518 1.00 . A A . 7 PHE HE2 1 1
14 13863 1 1 7 PHE HZ H -0.114 -3.928 5.761 1.00 . A A . 7 PHE HZ 1 1
14 13864 1 1 7 PHE N N -4.605 -5.534 1.320 1.00 . A A . 7 PHE N 1 1
14 13865 1 1 7 PHE O O -5.961 -3.453 -0.298 1.00 . A A . 7 PHE O 1 1
14 13866 1 1 8 ARG C C -7.917 -0.688 1.110 1.00 . A A . 8 ARG C 1 1
14 13867 1 1 8 ARG CA C -8.098 -2.214 1.174 1.00 . A A . 8 ARG CA 1 1
14 13868 1 1 8 ARG CB C -9.297 -2.564 2.074 1.00 . A A . 8 ARG CB 1 1
14 13869 1 1 8 ARG CD C -11.269 -4.065 2.438 1.00 . A A . 8 ARG CD 1 1
14 13870 1 1 8 ARG CG C -10.079 -3.756 1.521 1.00 . A A . 8 ARG CG 1 1
14 13871 1 1 8 ARG CZ C -13.118 -4.836 0.930 1.00 . A A . 8 ARG CZ 1 1
14 13872 1 1 8 ARG H H -6.782 -2.957 2.688 1.00 . A A . 8 ARG H 1 1
14 13873 1 1 8 ARG HA H -8.295 -2.552 0.156 1.00 . A A . 8 ARG HA 1 1
14 13874 1 1 8 ARG HB2 H -8.958 -2.794 3.083 1.00 . A A . 8 ARG HB2 1 1
14 13875 1 1 8 ARG HB3 H -9.974 -1.710 2.140 1.00 . A A . 8 ARG HB3 1 1
14 13876 1 1 8 ARG HD2 H -10.889 -4.452 3.386 1.00 . A A . 8 ARG HD2 1 1
14 13877 1 1 8 ARG HD3 H -11.817 -3.145 2.655 1.00 . A A . 8 ARG HD3 1 1
14 13878 1 1 8 ARG HE H -12.070 -6.015 2.130 1.00 . A A . 8 ARG HE 1 1
14 13879 1 1 8 ARG HG2 H -10.435 -3.505 0.519 1.00 . A A . 8 ARG HG2 1 1
14 13880 1 1 8 ARG HG3 H -9.429 -4.631 1.459 1.00 . A A . 8 ARG HG3 1 1
14 13881 1 1 8 ARG HH11 H -12.851 -2.862 0.823 1.00 . A A . 8 ARG HH11 1 1
14 13882 1 1 8 ARG HH12 H -14.092 -3.498 -0.221 1.00 . A A . 8 ARG HH12 1 1
14 13883 1 1 8 ARG HH21 H -13.680 -6.758 0.808 1.00 . A A . 8 ARG HH21 1 1
14 13884 1 1 8 ARG HH22 H -14.550 -5.651 -0.213 1.00 . A A . 8 ARG HH22 1 1
14 13885 1 1 8 ARG N N -6.902 -2.913 1.683 1.00 . A A . 8 ARG N 1 1
14 13886 1 1 8 ARG NE N -12.176 -5.057 1.830 1.00 . A A . 8 ARG NE 1 1
14 13887 1 1 8 ARG NH1 N -13.372 -3.644 0.467 1.00 . A A . 8 ARG NH1 1 1
14 13888 1 1 8 ARG NH2 N -13.832 -5.822 0.471 1.00 . A A . 8 ARG NH2 1 1
14 13889 1 1 8 ARG O O -7.117 -0.137 1.870 1.00 . A A . 8 ARG O 1 1
14 13890 1 1 9 PRO C C -9.091 2.190 1.363 1.00 . A A . 9 PRO C 1 1
14 13891 1 1 9 PRO CA C -8.581 1.465 0.108 1.00 . A A . 9 PRO CA 1 1
14 13892 1 1 9 PRO CB C -9.394 1.810 -1.142 1.00 . A A . 9 PRO CB 1 1
14 13893 1 1 9 PRO CD C -9.719 -0.508 -0.628 1.00 . A A . 9 PRO CD 1 1
14 13894 1 1 9 PRO CG C -10.453 0.710 -1.189 1.00 . A A . 9 PRO CG 1 1
14 13895 1 1 9 PRO HA H -7.540 1.732 -0.066 1.00 . A A . 9 PRO HA 1 1
14 13896 1 1 9 PRO HB2 H -9.839 2.804 -1.087 1.00 . A A . 9 PRO HB2 1 1
14 13897 1 1 9 PRO HB3 H -8.753 1.726 -2.020 1.00 . A A . 9 PRO HB3 1 1
14 13898 1 1 9 PRO HD2 H -10.424 -1.138 -0.087 1.00 . A A . 9 PRO HD2 1 1
14 13899 1 1 9 PRO HD3 H -9.260 -1.078 -1.437 1.00 . A A . 9 PRO HD3 1 1
14 13900 1 1 9 PRO HG2 H -11.283 0.972 -0.531 1.00 . A A . 9 PRO HG2 1 1
14 13901 1 1 9 PRO HG3 H -10.811 0.535 -2.204 1.00 . A A . 9 PRO HG3 1 1
14 13902 1 1 9 PRO N N -8.682 0.017 0.253 1.00 . A A . 9 PRO N 1 1
14 13903 1 1 9 PRO O O -10.162 1.880 1.890 1.00 . A A . 9 PRO O 1 1
14 13904 1 1 10 GLY C C -8.203 3.279 4.384 1.00 . A A . 10 GLY C 1 1
14 13905 1 1 10 GLY CA C -8.609 3.939 3.057 1.00 . A A . 10 GLY CA 1 1
14 13906 1 1 10 GLY H H -7.466 3.370 1.338 1.00 . A A . 10 GLY H 1 1
14 13907 1 1 10 GLY HA2 H -8.090 4.893 2.984 1.00 . A A . 10 GLY HA2 1 1
14 13908 1 1 10 GLY HA3 H -9.679 4.149 3.098 1.00 . A A . 10 GLY HA3 1 1
14 13909 1 1 10 GLY N N -8.307 3.147 1.862 1.00 . A A . 10 GLY N 1 1
14 13910 1 1 10 GLY O O -8.319 3.917 5.431 1.00 . A A . 10 GLY O 1 1
14 13911 1 1 11 ASP C C -6.033 2.094 6.178 1.00 . A A . 11 ASP C 1 1
14 13912 1 1 11 ASP CA C -7.221 1.340 5.565 1.00 . A A . 11 ASP CA 1 1
14 13913 1 1 11 ASP CB C -6.779 -0.103 5.250 1.00 . A A . 11 ASP CB 1 1
14 13914 1 1 11 ASP CG C -7.915 -1.140 5.215 1.00 . A A . 11 ASP CG 1 1
14 13915 1 1 11 ASP H H -7.654 1.553 3.480 1.00 . A A . 11 ASP H 1 1
14 13916 1 1 11 ASP HA H -8.018 1.301 6.311 1.00 . A A . 11 ASP HA 1 1
14 13917 1 1 11 ASP HB2 H -6.224 -0.123 4.311 1.00 . A A . 11 ASP HB2 1 1
14 13918 1 1 11 ASP HB3 H -6.083 -0.417 6.032 1.00 . A A . 11 ASP HB3 1 1
14 13919 1 1 11 ASP N N -7.721 2.029 4.368 1.00 . A A . 11 ASP N 1 1
14 13920 1 1 11 ASP O O -5.091 2.474 5.475 1.00 . A A . 11 ASP O 1 1
14 13921 1 1 11 ASP OD1 O -9.110 -0.772 5.112 1.00 . A A . 11 ASP OD1 1 1
14 13922 1 1 11 ASP OD2 O -7.597 -2.350 5.320 1.00 . A A . 11 ASP OD2 1 1
14 13923 1 1 12 LYS C C -3.787 1.959 8.292 1.00 . A A . 12 LYS C 1 1
14 13924 1 1 12 LYS CA C -4.988 2.906 8.272 1.00 . A A . 12 LYS CA 1 1
14 13925 1 1 12 LYS CB C -5.462 3.266 9.696 1.00 . A A . 12 LYS CB 1 1
14 13926 1 1 12 LYS CD C -6.072 5.212 11.239 1.00 . A A . 12 LYS CD 1 1
14 13927 1 1 12 LYS CE C -5.412 6.569 11.519 1.00 . A A . 12 LYS CE 1 1
14 13928 1 1 12 LYS CG C -5.758 4.768 9.799 1.00 . A A . 12 LYS CG 1 1
14 13929 1 1 12 LYS H H -6.898 1.969 7.989 1.00 . A A . 12 LYS H 1 1
14 13930 1 1 12 LYS HA H -4.664 3.815 7.762 1.00 . A A . 12 LYS HA 1 1
14 13931 1 1 12 LYS HB2 H -6.344 2.686 9.975 1.00 . A A . 12 LYS HB2 1 1
14 13932 1 1 12 LYS HB3 H -4.670 3.034 10.408 1.00 . A A . 12 LYS HB3 1 1
14 13933 1 1 12 LYS HD2 H -7.154 5.278 11.364 1.00 . A A . 12 LYS HD2 1 1
14 13934 1 1 12 LYS HD3 H -5.682 4.482 11.952 1.00 . A A . 12 LYS HD3 1 1
14 13935 1 1 12 LYS HE2 H -4.327 6.421 11.518 1.00 . A A . 12 LYS HE2 1 1
14 13936 1 1 12 LYS HE3 H -5.653 7.261 10.706 1.00 . A A . 12 LYS HE3 1 1
14 13937 1 1 12 LYS HG2 H -4.878 5.308 9.443 1.00 . A A . 12 LYS HG2 1 1
14 13938 1 1 12 LYS HG3 H -6.599 5.021 9.152 1.00 . A A . 12 LYS HG3 1 1
14 13939 1 1 12 LYS HZ1 H -6.762 7.558 12.750 1.00 . A A . 12 LYS HZ1 1 1
14 13940 1 1 12 LYS HZ2 H -5.205 7.866 13.126 1.00 . A A . 12 LYS HZ2 1 1
14 13941 1 1 12 LYS HZ3 H -5.873 6.436 13.544 1.00 . A A . 12 LYS HZ3 1 1
14 13942 1 1 12 LYS N N -6.078 2.300 7.499 1.00 . A A . 12 LYS N 1 1
14 13943 1 1 12 LYS NZ N -5.842 7.142 12.822 1.00 . A A . 12 LYS NZ 1 1
14 13944 1 1 12 LYS O O -3.829 0.904 8.930 1.00 . A A . 12 LYS O 1 1
14 13945 1 1 13 VAL C C -0.276 2.444 7.960 1.00 . A A . 13 VAL C 1 1
14 13946 1 1 13 VAL CA C -1.456 1.573 7.524 1.00 . A A . 13 VAL CA 1 1
14 13947 1 1 13 VAL CB C -1.251 0.944 6.129 1.00 . A A . 13 VAL CB 1 1
14 13948 1 1 13 VAL CG1 C -2.382 -0.036 5.801 1.00 . A A . 13 VAL CG1 1 1
14 13949 1 1 13 VAL CG2 C -1.173 1.957 4.979 1.00 . A A . 13 VAL CG2 1 1
14 13950 1 1 13 VAL H H -2.773 3.198 7.072 1.00 . A A . 13 VAL H 1 1
14 13951 1 1 13 VAL HA H -1.500 0.744 8.225 1.00 . A A . 13 VAL HA 1 1
14 13952 1 1 13 VAL HB H -0.326 0.369 6.147 1.00 . A A . 13 VAL HB 1 1
14 13953 1 1 13 VAL HG11 H -3.330 0.488 5.686 1.00 . A A . 13 VAL HG11 1 1
14 13954 1 1 13 VAL HG12 H -2.154 -0.547 4.867 1.00 . A A . 13 VAL HG12 1 1
14 13955 1 1 13 VAL HG13 H -2.478 -0.766 6.601 1.00 . A A . 13 VAL HG13 1 1
14 13956 1 1 13 VAL HG21 H -2.125 2.479 4.872 1.00 . A A . 13 VAL HG21 1 1
14 13957 1 1 13 VAL HG22 H -0.381 2.680 5.165 1.00 . A A . 13 VAL HG22 1 1
14 13958 1 1 13 VAL HG23 H -0.960 1.435 4.046 1.00 . A A . 13 VAL HG23 1 1
14 13959 1 1 13 VAL N N -2.716 2.330 7.594 1.00 . A A . 13 VAL N 1 1
14 13960 1 1 13 VAL O O -0.329 3.670 7.865 1.00 . A A . 13 VAL O 1 1
14 13961 1 1 14 VAL C C 3.081 2.317 7.712 1.00 . A A . 14 VAL C 1 1
14 13962 1 1 14 VAL CA C 2.053 2.495 8.825 1.00 . A A . 14 VAL CA 1 1
14 13963 1 1 14 VAL CB C 2.598 2.028 10.192 1.00 . A A . 14 VAL CB 1 1
14 13964 1 1 14 VAL CG1 C 2.573 0.509 10.379 1.00 . A A . 14 VAL CG1 1 1
14 13965 1 1 14 VAL CG2 C 4.029 2.527 10.450 1.00 . A A . 14 VAL CG2 1 1
14 13966 1 1 14 VAL H H 0.774 0.809 8.484 1.00 . A A . 14 VAL H 1 1
14 13967 1 1 14 VAL HA H 1.864 3.563 8.928 1.00 . A A . 14 VAL HA 1 1
14 13968 1 1 14 VAL HB H 1.958 2.462 10.961 1.00 . A A . 14 VAL HB 1 1
14 13969 1 1 14 VAL HG11 H 1.550 0.195 10.579 1.00 . A A . 14 VAL HG11 1 1
14 13970 1 1 14 VAL HG12 H 2.941 0.010 9.485 1.00 . A A . 14 VAL HG12 1 1
14 13971 1 1 14 VAL HG13 H 3.202 0.230 11.226 1.00 . A A . 14 VAL HG13 1 1
14 13972 1 1 14 VAL HG21 H 4.141 3.560 10.128 1.00 . A A . 14 VAL HG21 1 1
14 13973 1 1 14 VAL HG22 H 4.240 2.477 11.519 1.00 . A A . 14 VAL HG22 1 1
14 13974 1 1 14 VAL HG23 H 4.754 1.912 9.915 1.00 . A A . 14 VAL HG23 1 1
14 13975 1 1 14 VAL N N 0.794 1.825 8.456 1.00 . A A . 14 VAL N 1 1
14 13976 1 1 14 VAL O O 3.362 1.197 7.283 1.00 . A A . 14 VAL O 1 1
14 13977 1 1 15 LEU C C 5.732 4.580 6.612 1.00 . A A . 15 LEU C 1 1
14 13978 1 1 15 LEU CA C 4.716 3.474 6.263 1.00 . A A . 15 LEU CA 1 1
14 13979 1 1 15 LEU CB C 4.092 3.643 4.867 1.00 . A A . 15 LEU CB 1 1
14 13980 1 1 15 LEU CD1 C 6.091 2.379 3.833 1.00 . A A . 15 LEU CD1 1 1
14 13981 1 1 15 LEU CD2 C 4.299 3.219 2.402 1.00 . A A . 15 LEU CD2 1 1
14 13982 1 1 15 LEU CG C 5.073 3.513 3.685 1.00 . A A . 15 LEU CG 1 1
14 13983 1 1 15 LEU H H 3.327 4.314 7.640 1.00 . A A . 15 LEU H 1 1
14 13984 1 1 15 LEU HA H 5.214 2.507 6.278 1.00 . A A . 15 LEU HA 1 1
14 13985 1 1 15 LEU HB2 H 3.305 2.903 4.753 1.00 . A A . 15 LEU HB2 1 1
14 13986 1 1 15 LEU HB3 H 3.612 4.617 4.820 1.00 . A A . 15 LEU HB3 1 1
14 13987 1 1 15 LEU HD11 H 6.823 2.639 4.594 1.00 . A A . 15 LEU HD11 1 1
14 13988 1 1 15 LEU HD12 H 6.627 2.237 2.893 1.00 . A A . 15 LEU HD12 1 1
14 13989 1 1 15 LEU HD13 H 5.586 1.450 4.100 1.00 . A A . 15 LEU HD13 1 1
14 13990 1 1 15 LEU HD21 H 3.455 3.896 2.306 1.00 . A A . 15 LEU HD21 1 1
14 13991 1 1 15 LEU HD22 H 3.926 2.199 2.408 1.00 . A A . 15 LEU HD22 1 1
14 13992 1 1 15 LEU HD23 H 4.963 3.335 1.550 1.00 . A A . 15 LEU HD23 1 1
14 13993 1 1 15 LEU HG H 5.609 4.454 3.565 1.00 . A A . 15 LEU HG 1 1
14 13994 1 1 15 LEU N N 3.646 3.436 7.254 1.00 . A A . 15 LEU N 1 1
14 13995 1 1 15 LEU O O 5.440 5.759 6.396 1.00 . A A . 15 LEU O 1 1
14 13996 1 1 16 PRO C C 8.606 5.782 6.205 1.00 . A A . 16 PRO C 1 1
14 13997 1 1 16 PRO CA C 7.932 5.252 7.495 1.00 . A A . 16 PRO CA 1 1
14 13998 1 1 16 PRO CB C 8.917 4.540 8.429 1.00 . A A . 16 PRO CB 1 1
14 13999 1 1 16 PRO CD C 7.295 2.940 7.683 1.00 . A A . 16 PRO CD 1 1
14 14000 1 1 16 PRO CG C 8.766 3.064 8.066 1.00 . A A . 16 PRO CG 1 1
14 14001 1 1 16 PRO HA H 7.485 6.083 8.036 1.00 . A A . 16 PRO HA 1 1
14 14002 1 1 16 PRO HB2 H 9.944 4.881 8.295 1.00 . A A . 16 PRO HB2 1 1
14 14003 1 1 16 PRO HB3 H 8.602 4.691 9.462 1.00 . A A . 16 PRO HB3 1 1
14 14004 1 1 16 PRO HD2 H 7.183 2.178 6.913 1.00 . A A . 16 PRO HD2 1 1
14 14005 1 1 16 PRO HD3 H 6.703 2.678 8.562 1.00 . A A . 16 PRO HD3 1 1
14 14006 1 1 16 PRO HG2 H 9.389 2.835 7.201 1.00 . A A . 16 PRO HG2 1 1
14 14007 1 1 16 PRO HG3 H 9.019 2.414 8.905 1.00 . A A . 16 PRO HG3 1 1
14 14008 1 1 16 PRO N N 6.893 4.258 7.210 1.00 . A A . 16 PRO N 1 1
14 14009 1 1 16 PRO O O 8.535 5.127 5.159 1.00 . A A . 16 PRO O 1 1
14 14010 1 1 17 PRO C C 8.188 8.653 7.793 1.00 . A A . 17 PRO C 1 1
14 14011 1 1 17 PRO CA C 9.440 7.830 7.424 1.00 . A A . 17 PRO CA 1 1
14 14012 1 1 17 PRO CB C 10.612 8.746 7.052 1.00 . A A . 17 PRO CB 1 1
14 14013 1 1 17 PRO CD C 9.981 7.518 5.107 1.00 . A A . 17 PRO CD 1 1
14 14014 1 1 17 PRO CG C 10.466 8.901 5.541 1.00 . A A . 17 PRO CG 1 1
14 14015 1 1 17 PRO HA H 9.729 7.247 8.299 1.00 . A A . 17 PRO HA 1 1
14 14016 1 1 17 PRO HB2 H 10.574 9.709 7.566 1.00 . A A . 17 PRO HB2 1 1
14 14017 1 1 17 PRO HB3 H 11.553 8.239 7.276 1.00 . A A . 17 PRO HB3 1 1
14 14018 1 1 17 PRO HD2 H 9.325 7.603 4.240 1.00 . A A . 17 PRO HD2 1 1
14 14019 1 1 17 PRO HD3 H 10.839 6.888 4.868 1.00 . A A . 17 PRO HD3 1 1
14 14020 1 1 17 PRO HG2 H 9.702 9.647 5.318 1.00 . A A . 17 PRO HG2 1 1
14 14021 1 1 17 PRO HG3 H 11.412 9.164 5.068 1.00 . A A . 17 PRO HG3 1 1
14 14022 1 1 17 PRO N N 9.271 6.956 6.253 1.00 . A A . 17 PRO N 1 1
14 14023 1 1 17 PRO O O 8.160 9.269 8.859 1.00 . A A . 17 PRO O 1 1
14 14024 1 1 18 TYR C C 5.176 8.884 8.495 1.00 . A A . 18 TYR C 1 1
14 14025 1 1 18 TYR CA C 5.864 9.338 7.192 1.00 . A A . 18 TYR CA 1 1
14 14026 1 1 18 TYR CB C 4.929 9.130 5.987 1.00 . A A . 18 TYR CB 1 1
14 14027 1 1 18 TYR CD1 C 5.998 10.507 4.141 1.00 . A A . 18 TYR CD1 1 1
14 14028 1 1 18 TYR CD2 C 5.785 8.097 3.828 1.00 . A A . 18 TYR CD2 1 1
14 14029 1 1 18 TYR CE1 C 6.594 10.619 2.869 1.00 . A A . 18 TYR CE1 1 1
14 14030 1 1 18 TYR CE2 C 6.361 8.206 2.547 1.00 . A A . 18 TYR CE2 1 1
14 14031 1 1 18 TYR CG C 5.588 9.247 4.621 1.00 . A A . 18 TYR CG 1 1
14 14032 1 1 18 TYR CZ C 6.769 9.467 2.066 1.00 . A A . 18 TYR CZ 1 1
14 14033 1 1 18 TYR H H 7.243 8.152 6.081 1.00 . A A . 18 TYR H 1 1
14 14034 1 1 18 TYR HA H 6.073 10.406 7.284 1.00 . A A . 18 TYR HA 1 1
14 14035 1 1 18 TYR HB2 H 4.466 8.147 6.062 1.00 . A A . 18 TYR HB2 1 1
14 14036 1 1 18 TYR HB3 H 4.122 9.861 6.050 1.00 . A A . 18 TYR HB3 1 1
14 14037 1 1 18 TYR HD1 H 5.848 11.391 4.750 1.00 . A A . 18 TYR HD1 1 1
14 14038 1 1 18 TYR HD2 H 5.467 7.125 4.185 1.00 . A A . 18 TYR HD2 1 1
14 14039 1 1 18 TYR HE1 H 6.902 11.584 2.493 1.00 . A A . 18 TYR HE1 1 1
14 14040 1 1 18 TYR HE2 H 6.478 7.340 1.907 1.00 . A A . 18 TYR HE2 1 1
14 14041 1 1 18 TYR HH H 8.237 9.930 0.886 1.00 . A A . 18 TYR HH 1 1
14 14042 1 1 18 TYR N N 7.139 8.640 6.958 1.00 . A A . 18 TYR N 1 1
14 14043 1 1 18 TYR O O 4.662 9.701 9.260 1.00 . A A . 18 TYR O 1 1
14 14044 1 1 18 TYR OH O 7.342 9.554 0.834 1.00 . A A . 18 TYR OH 1 1
14 14045 1 1 19 GLY C C 3.216 6.462 9.879 1.00 . A A . 19 GLY C 1 1
14 14046 1 1 19 GLY CA C 4.677 6.916 9.967 1.00 . A A . 19 GLY CA 1 1
14 14047 1 1 19 GLY H H 5.490 6.986 7.979 1.00 . A A . 19 GLY H 1 1
14 14048 1 1 19 GLY HA2 H 5.290 6.038 10.167 1.00 . A A . 19 GLY HA2 1 1
14 14049 1 1 19 GLY HA3 H 4.783 7.591 10.818 1.00 . A A . 19 GLY HA3 1 1
14 14050 1 1 19 GLY N N 5.177 7.570 8.748 1.00 . A A . 19 GLY N 1 1
14 14051 1 1 19 GLY O O 2.783 5.584 10.625 1.00 . A A . 19 GLY O 1 1
14 14052 1 1 20 VAL C C 0.812 6.960 7.159 1.00 . A A . 20 VAL C 1 1
14 14053 1 1 20 VAL CA C 1.056 6.727 8.652 1.00 . A A . 20 VAL CA 1 1
14 14054 1 1 20 VAL CB C 0.089 7.542 9.535 1.00 . A A . 20 VAL CB 1 1
14 14055 1 1 20 VAL CG1 C 0.073 9.045 9.215 1.00 . A A . 20 VAL CG1 1 1
14 14056 1 1 20 VAL CG2 C -1.346 7.006 9.475 1.00 . A A . 20 VAL CG2 1 1
14 14057 1 1 20 VAL H H 2.863 7.812 8.441 1.00 . A A . 20 VAL H 1 1
14 14058 1 1 20 VAL HA H 0.914 5.660 8.853 1.00 . A A . 20 VAL HA 1 1
14 14059 1 1 20 VAL HB H 0.429 7.437 10.565 1.00 . A A . 20 VAL HB 1 1
14 14060 1 1 20 VAL HG11 H -0.348 9.223 8.224 1.00 . A A . 20 VAL HG11 1 1
14 14061 1 1 20 VAL HG12 H -0.533 9.571 9.953 1.00 . A A . 20 VAL HG12 1 1
14 14062 1 1 20 VAL HG13 H 1.085 9.446 9.251 1.00 . A A . 20 VAL HG13 1 1
14 14063 1 1 20 VAL HG21 H -1.781 7.173 8.489 1.00 . A A . 20 VAL HG21 1 1
14 14064 1 1 20 VAL HG22 H -1.352 5.939 9.698 1.00 . A A . 20 VAL HG22 1 1
14 14065 1 1 20 VAL HG23 H -1.957 7.521 10.217 1.00 . A A . 20 VAL HG23 1 1
14 14066 1 1 20 VAL N N 2.446 7.065 8.978 1.00 . A A . 20 VAL N 1 1
14 14067 1 1 20 VAL O O 1.442 7.831 6.558 1.00 . A A . 20 VAL O 1 1
14 14068 1 1 21 GLY C C -1.911 5.654 4.972 1.00 . A A . 21 GLY C 1 1
14 14069 1 1 21 GLY CA C -0.557 6.334 5.179 1.00 . A A . 21 GLY CA 1 1
14 14070 1 1 21 GLY H H -0.526 5.458 7.110 1.00 . A A . 21 GLY H 1 1
14 14071 1 1 21 GLY HA2 H -0.654 7.389 4.928 1.00 . A A . 21 GLY HA2 1 1
14 14072 1 1 21 GLY HA3 H 0.170 5.873 4.506 1.00 . A A . 21 GLY HA3 1 1
14 14073 1 1 21 GLY N N -0.109 6.209 6.566 1.00 . A A . 21 GLY N 1 1
14 14074 1 1 21 GLY O O -2.395 4.927 5.846 1.00 . A A . 21 GLY O 1 1
14 14075 1 1 22 VAL C C -3.636 4.739 1.941 1.00 . A A . 22 VAL C 1 1
14 14076 1 1 22 VAL CA C -3.768 5.236 3.379 1.00 . A A . 22 VAL CA 1 1
14 14077 1 1 22 VAL CB C -4.991 6.159 3.556 1.00 . A A . 22 VAL CB 1 1
14 14078 1 1 22 VAL CG1 C -5.168 6.583 5.020 1.00 . A A . 22 VAL CG1 1 1
14 14079 1 1 22 VAL CG2 C -4.994 7.404 2.659 1.00 . A A . 22 VAL CG2 1 1
14 14080 1 1 22 VAL H H -2.106 6.518 3.143 1.00 . A A . 22 VAL H 1 1
14 14081 1 1 22 VAL HA H -3.939 4.359 4.005 1.00 . A A . 22 VAL HA 1 1
14 14082 1 1 22 VAL HB H -5.863 5.569 3.291 1.00 . A A . 22 VAL HB 1 1
14 14083 1 1 22 VAL HG11 H -6.121 7.095 5.142 1.00 . A A . 22 VAL HG11 1 1
14 14084 1 1 22 VAL HG12 H -5.164 5.701 5.662 1.00 . A A . 22 VAL HG12 1 1
14 14085 1 1 22 VAL HG13 H -4.364 7.253 5.323 1.00 . A A . 22 VAL HG13 1 1
14 14086 1 1 22 VAL HG21 H -5.394 7.142 1.677 1.00 . A A . 22 VAL HG21 1 1
14 14087 1 1 22 VAL HG22 H -5.618 8.187 3.089 1.00 . A A . 22 VAL HG22 1 1
14 14088 1 1 22 VAL HG23 H -3.984 7.790 2.537 1.00 . A A . 22 VAL HG23 1 1
14 14089 1 1 22 VAL N N -2.519 5.877 3.806 1.00 . A A . 22 VAL N 1 1
14 14090 1 1 22 VAL O O -3.153 5.450 1.055 1.00 . A A . 22 VAL O 1 1
14 14091 1 1 23 VAL C C -5.141 3.503 -0.484 1.00 . A A . 23 VAL C 1 1
14 14092 1 1 23 VAL CA C -4.028 2.877 0.371 1.00 . A A . 23 VAL CA 1 1
14 14093 1 1 23 VAL CB C -4.196 1.348 0.484 1.00 . A A . 23 VAL CB 1 1
14 14094 1 1 23 VAL CG1 C -4.104 0.681 -0.894 1.00 . A A . 23 VAL CG1 1 1
14 14095 1 1 23 VAL CG2 C -3.151 0.733 1.440 1.00 . A A . 23 VAL CG2 1 1
14 14096 1 1 23 VAL H H -4.386 2.951 2.488 1.00 . A A . 23 VAL H 1 1
14 14097 1 1 23 VAL HA H -3.070 3.080 -0.108 1.00 . A A . 23 VAL HA 1 1
14 14098 1 1 23 VAL HB H -5.181 1.137 0.887 1.00 . A A . 23 VAL HB 1 1
14 14099 1 1 23 VAL HG11 H -4.077 -0.404 -0.784 1.00 . A A . 23 VAL HG11 1 1
14 14100 1 1 23 VAL HG12 H -4.982 0.929 -1.490 1.00 . A A . 23 VAL HG12 1 1
14 14101 1 1 23 VAL HG13 H -3.209 1.023 -1.410 1.00 . A A . 23 VAL HG13 1 1
14 14102 1 1 23 VAL HG21 H -2.761 -0.207 1.050 1.00 . A A . 23 VAL HG21 1 1
14 14103 1 1 23 VAL HG22 H -2.309 1.409 1.591 1.00 . A A . 23 VAL HG22 1 1
14 14104 1 1 23 VAL HG23 H -3.618 0.535 2.407 1.00 . A A . 23 VAL HG23 1 1
14 14105 1 1 23 VAL N N -4.026 3.486 1.709 1.00 . A A . 23 VAL N 1 1
14 14106 1 1 23 VAL O O -6.230 3.769 0.024 1.00 . A A . 23 VAL O 1 1
14 14107 1 1 24 ALA C C -6.444 3.244 -3.697 1.00 . A A . 24 ALA C 1 1
14 14108 1 1 24 ALA CA C -5.855 4.292 -2.729 1.00 . A A . 24 ALA CA 1 1
14 14109 1 1 24 ALA CB C -5.156 5.426 -3.492 1.00 . A A . 24 ALA CB 1 1
14 14110 1 1 24 ALA H H -3.937 3.596 -2.087 1.00 . A A . 24 ALA H 1 1
14 14111 1 1 24 ALA HA H -6.689 4.731 -2.180 1.00 . A A . 24 ALA HA 1 1
14 14112 1 1 24 ALA HB1 H -5.898 6.004 -4.043 1.00 . A A . 24 ALA HB1 1 1
14 14113 1 1 24 ALA HB2 H -4.640 6.085 -2.792 1.00 . A A . 24 ALA HB2 1 1
14 14114 1 1 24 ALA HB3 H -4.432 5.014 -4.195 1.00 . A A . 24 ALA HB3 1 1
14 14115 1 1 24 ALA N N -4.895 3.721 -1.777 1.00 . A A . 24 ALA N 1 1
14 14116 1 1 24 ALA O O -7.639 3.278 -3.995 1.00 . A A . 24 ALA O 1 1
14 14117 1 1 25 GLY C C -4.829 0.456 -5.668 1.00 . A A . 25 GLY C 1 1
14 14118 1 1 25 GLY CA C -6.018 1.223 -5.081 1.00 . A A . 25 GLY CA 1 1
14 14119 1 1 25 GLY H H -4.645 2.356 -3.917 1.00 . A A . 25 GLY H 1 1
14 14120 1 1 25 GLY HA2 H -6.649 0.517 -4.540 1.00 . A A . 25 GLY HA2 1 1
14 14121 1 1 25 GLY HA3 H -6.594 1.638 -5.909 1.00 . A A . 25 GLY HA3 1 1
14 14122 1 1 25 GLY N N -5.621 2.304 -4.172 1.00 . A A . 25 GLY N 1 1
14 14123 1 1 25 GLY O O -3.667 0.796 -5.422 1.00 . A A . 25 GLY O 1 1
14 14124 1 1 26 ILE C C -3.813 -0.855 -8.498 1.00 . A A . 26 ILE C 1 1
14 14125 1 1 26 ILE CA C -4.157 -1.451 -7.126 1.00 . A A . 26 ILE CA 1 1
14 14126 1 1 26 ILE CB C -4.680 -2.904 -7.278 1.00 . A A . 26 ILE CB 1 1
14 14127 1 1 26 ILE CD1 C -6.029 -3.262 -5.085 1.00 . A A . 26 ILE CD1 1 1
14 14128 1 1 26 ILE CG1 C -4.825 -3.663 -5.940 1.00 . A A . 26 ILE CG1 1 1
14 14129 1 1 26 ILE CG2 C -3.676 -3.714 -8.118 1.00 . A A . 26 ILE CG2 1 1
14 14130 1 1 26 ILE H H -6.112 -0.781 -6.597 1.00 . A A . 26 ILE H 1 1
14 14131 1 1 26 ILE HA H -3.243 -1.488 -6.531 1.00 . A A . 26 ILE HA 1 1
14 14132 1 1 26 ILE HB H -5.641 -2.904 -7.796 1.00 . A A . 26 ILE HB 1 1
14 14133 1 1 26 ILE HD11 H -5.880 -2.272 -4.659 1.00 . A A . 26 ILE HD11 1 1
14 14134 1 1 26 ILE HD12 H -6.933 -3.278 -5.694 1.00 . A A . 26 ILE HD12 1 1
14 14135 1 1 26 ILE HD13 H -6.137 -3.974 -4.268 1.00 . A A . 26 ILE HD13 1 1
14 14136 1 1 26 ILE HG12 H -4.941 -4.728 -6.145 1.00 . A A . 26 ILE HG12 1 1
14 14137 1 1 26 ILE HG13 H -3.910 -3.538 -5.365 1.00 . A A . 26 ILE HG13 1 1
14 14138 1 1 26 ILE HG21 H -2.674 -3.554 -7.722 1.00 . A A . 26 ILE HG21 1 1
14 14139 1 1 26 ILE HG22 H -3.913 -4.780 -8.079 1.00 . A A . 26 ILE HG22 1 1
14 14140 1 1 26 ILE HG23 H -3.712 -3.413 -9.165 1.00 . A A . 26 ILE HG23 1 1
14 14141 1 1 26 ILE N N -5.131 -0.592 -6.440 1.00 . A A . 26 ILE N 1 1
14 14142 1 1 26 ILE O O -4.680 -0.735 -9.367 1.00 . A A . 26 ILE O 1 1
14 14143 1 1 27 ALA C C -1.023 -1.054 -10.551 1.00 . A A . 27 ALA C 1 1
14 14144 1 1 27 ALA CA C -1.996 -0.018 -9.960 1.00 . A A . 27 ALA CA 1 1
14 14145 1 1 27 ALA CB C -1.313 1.333 -9.699 1.00 . A A . 27 ALA CB 1 1
14 14146 1 1 27 ALA H H -1.914 -0.587 -7.902 1.00 . A A . 27 ALA H 1 1
14 14147 1 1 27 ALA HA H -2.800 0.151 -10.677 1.00 . A A . 27 ALA HA 1 1
14 14148 1 1 27 ALA HB1 H -0.470 1.203 -9.015 1.00 . A A . 27 ALA HB1 1 1
14 14149 1 1 27 ALA HB2 H -0.950 1.740 -10.643 1.00 . A A . 27 ALA HB2 1 1
14 14150 1 1 27 ALA HB3 H -2.026 2.034 -9.261 1.00 . A A . 27 ALA HB3 1 1
14 14151 1 1 27 ALA N N -2.541 -0.511 -8.697 1.00 . A A . 27 ALA N 1 1
14 14152 1 1 27 ALA O O 0.017 -1.347 -9.961 1.00 . A A . 27 ALA O 1 1
14 14153 1 1 28 GLN C C 0.602 -1.800 -13.261 1.00 . A A . 28 GLN C 1 1
14 14154 1 1 28 GLN CA C -0.471 -2.546 -12.438 1.00 . A A . 28 GLN CA 1 1
14 14155 1 1 28 GLN CB C -1.291 -3.512 -13.308 1.00 . A A . 28 GLN CB 1 1
14 14156 1 1 28 GLN CD C -2.522 -5.726 -13.083 1.00 . A A . 28 GLN CD 1 1
14 14157 1 1 28 GLN CG C -2.310 -4.331 -12.494 1.00 . A A . 28 GLN CG 1 1
14 14158 1 1 28 GLN H H -2.259 -1.425 -12.102 1.00 . A A . 28 GLN H 1 1
14 14159 1 1 28 GLN HA H 0.048 -3.157 -11.707 1.00 . A A . 28 GLN HA 1 1
14 14160 1 1 28 GLN HB2 H -1.809 -2.969 -14.100 1.00 . A A . 28 GLN HB2 1 1
14 14161 1 1 28 GLN HB3 H -0.588 -4.201 -13.768 1.00 . A A . 28 GLN HB3 1 1
14 14162 1 1 28 GLN HE21 H -0.878 -6.498 -12.162 1.00 . A A . 28 GLN HE21 1 1
14 14163 1 1 28 GLN HE22 H -1.808 -7.585 -13.175 1.00 . A A . 28 GLN HE22 1 1
14 14164 1 1 28 GLN HG2 H -1.966 -4.442 -11.468 1.00 . A A . 28 GLN HG2 1 1
14 14165 1 1 28 GLN HG3 H -3.263 -3.799 -12.473 1.00 . A A . 28 GLN HG3 1 1
14 14166 1 1 28 GLN N N -1.348 -1.620 -11.715 1.00 . A A . 28 GLN N 1 1
14 14167 1 1 28 GLN NE2 N -1.661 -6.673 -12.771 1.00 . A A . 28 GLN NE2 1 1
14 14168 1 1 28 GLN O O 0.283 -1.107 -14.231 1.00 . A A . 28 GLN O 1 1
14 14169 1 1 28 GLN OE1 O -3.453 -5.987 -13.834 1.00 . A A . 28 GLN OE1 1 1
14 14170 1 1 29 ARG C C 3.719 -2.360 -14.490 1.00 . A A . 29 ARG C 1 1
14 14171 1 1 29 ARG CA C 3.063 -1.355 -13.535 1.00 . A A . 29 ARG CA 1 1
14 14172 1 1 29 ARG CB C 4.071 -0.852 -12.474 1.00 . A A . 29 ARG CB 1 1
14 14173 1 1 29 ARG CD C 2.976 1.444 -12.079 1.00 . A A . 29 ARG CD 1 1
14 14174 1 1 29 ARG CG C 4.248 0.672 -12.473 1.00 . A A . 29 ARG CG 1 1
14 14175 1 1 29 ARG CZ C 1.536 3.224 -13.101 1.00 . A A . 29 ARG CZ 1 1
14 14176 1 1 29 ARG H H 2.035 -2.543 -12.071 1.00 . A A . 29 ARG H 1 1
14 14177 1 1 29 ARG HA H 2.746 -0.505 -14.140 1.00 . A A . 29 ARG HA 1 1
14 14178 1 1 29 ARG HB2 H 3.760 -1.164 -11.479 1.00 . A A . 29 ARG HB2 1 1
14 14179 1 1 29 ARG HB3 H 5.052 -1.294 -12.655 1.00 . A A . 29 ARG HB3 1 1
14 14180 1 1 29 ARG HD2 H 2.186 0.739 -11.809 1.00 . A A . 29 ARG HD2 1 1
14 14181 1 1 29 ARG HD3 H 3.207 2.048 -11.200 1.00 . A A . 29 ARG HD3 1 1
14 14182 1 1 29 ARG HE H 2.962 2.253 -14.062 1.00 . A A . 29 ARG HE 1 1
14 14183 1 1 29 ARG HG2 H 5.034 0.925 -11.761 1.00 . A A . 29 ARG HG2 1 1
14 14184 1 1 29 ARG HG3 H 4.591 0.981 -13.459 1.00 . A A . 29 ARG HG3 1 1
14 14185 1 1 29 ARG HH11 H 1.147 2.948 -11.172 1.00 . A A . 29 ARG HH11 1 1
14 14186 1 1 29 ARG HH12 H 0.162 4.152 -11.958 1.00 . A A . 29 ARG HH12 1 1
14 14187 1 1 29 ARG HH21 H 1.698 3.799 -15.021 1.00 . A A . 29 ARG HH21 1 1
14 14188 1 1 29 ARG HH22 H 0.476 4.611 -14.091 1.00 . A A . 29 ARG HH22 1 1
14 14189 1 1 29 ARG N N 1.878 -1.936 -12.873 1.00 . A A . 29 ARG N 1 1
14 14190 1 1 29 ARG NE N 2.501 2.324 -13.168 1.00 . A A . 29 ARG NE 1 1
14 14191 1 1 29 ARG NH1 N 0.878 3.446 -12.000 1.00 . A A . 29 ARG NH1 1 1
14 14192 1 1 29 ARG NH2 N 1.214 3.929 -14.147 1.00 . A A . 29 ARG NH2 1 1
14 14193 1 1 29 ARG O O 4.222 -3.397 -14.055 1.00 . A A . 29 ARG O 1 1
14 14194 1 1 30 SER C C 5.878 -2.725 -16.801 1.00 . A A . 30 SER C 1 1
14 14195 1 1 30 SER CA C 4.343 -2.793 -16.886 1.00 . A A . 30 SER CA 1 1
14 14196 1 1 30 SER CB C 3.852 -2.278 -18.260 1.00 . A A . 30 SER CB 1 1
14 14197 1 1 30 SER H H 3.194 -1.229 -16.072 1.00 . A A . 30 SER H 1 1
14 14198 1 1 30 SER HA H 4.049 -3.839 -16.815 1.00 . A A . 30 SER HA 1 1
14 14199 1 1 30 SER HB2 H 4.678 -1.827 -18.812 1.00 . A A . 30 SER HB2 1 1
14 14200 1 1 30 SER HB3 H 3.498 -3.132 -18.840 1.00 . A A . 30 SER HB3 1 1
14 14201 1 1 30 SER HG H 2.514 -1.080 -19.066 1.00 . A A . 30 SER HG 1 1
14 14202 1 1 30 SER N N 3.701 -2.055 -15.786 1.00 . A A . 30 SER N 1 1
14 14203 1 1 30 SER O O 6.473 -1.671 -17.046 1.00 . A A . 30 SER O 1 1
14 14204 1 1 30 SER OG O 2.799 -1.319 -18.161 1.00 . A A . 30 SER OG 1 1
14 14205 1 1 31 VAL C C 8.507 -5.257 -16.874 1.00 . A A . 31 VAL C 1 1
14 14206 1 1 31 VAL CA C 7.996 -3.953 -16.252 1.00 . A A . 31 VAL CA 1 1
14 14207 1 1 31 VAL CB C 8.372 -3.885 -14.753 1.00 . A A . 31 VAL CB 1 1
14 14208 1 1 31 VAL CG1 C 9.891 -4.029 -14.557 1.00 . A A . 31 VAL CG1 1 1
14 14209 1 1 31 VAL CG2 C 7.926 -2.565 -14.107 1.00 . A A . 31 VAL CG2 1 1
14 14210 1 1 31 VAL H H 5.981 -4.658 -16.213 1.00 . A A . 31 VAL H 1 1
14 14211 1 1 31 VAL HA H 8.491 -3.122 -16.759 1.00 . A A . 31 VAL HA 1 1
14 14212 1 1 31 VAL HB H 7.878 -4.698 -14.219 1.00 . A A . 31 VAL HB 1 1
14 14213 1 1 31 VAL HG11 H 10.159 -5.088 -14.557 1.00 . A A . 31 VAL HG11 1 1
14 14214 1 1 31 VAL HG12 H 10.430 -3.519 -15.356 1.00 . A A . 31 VAL HG12 1 1
14 14215 1 1 31 VAL HG13 H 10.197 -3.602 -13.601 1.00 . A A . 31 VAL HG13 1 1
14 14216 1 1 31 VAL HG21 H 6.841 -2.483 -14.136 1.00 . A A . 31 VAL HG21 1 1
14 14217 1 1 31 VAL HG22 H 8.231 -2.540 -13.061 1.00 . A A . 31 VAL HG22 1 1
14 14218 1 1 31 VAL HG23 H 8.368 -1.719 -14.635 1.00 . A A . 31 VAL HG23 1 1
14 14219 1 1 31 VAL N N 6.533 -3.834 -16.437 1.00 . A A . 31 VAL N 1 1
14 14220 1 1 31 VAL O O 8.005 -6.333 -16.563 1.00 . A A . 31 VAL O 1 1
14 14221 1 1 32 SER C C 9.015 -7.174 -19.276 1.00 . A A . 32 SER C 1 1
14 14222 1 1 32 SER CA C 10.065 -6.373 -18.465 1.00 . A A . 32 SER CA 1 1
14 14223 1 1 32 SER CB C 10.836 -7.247 -17.458 1.00 . A A . 32 SER CB 1 1
14 14224 1 1 32 SER H H 9.893 -4.286 -17.979 1.00 . A A . 32 SER H 1 1
14 14225 1 1 32 SER HA H 10.793 -5.998 -19.186 1.00 . A A . 32 SER HA 1 1
14 14226 1 1 32 SER HB2 H 11.277 -6.602 -16.696 1.00 . A A . 32 SER HB2 1 1
14 14227 1 1 32 SER HB3 H 10.154 -7.940 -16.959 1.00 . A A . 32 SER HB3 1 1
14 14228 1 1 32 SER HG H 11.646 -8.908 -18.117 1.00 . A A . 32 SER HG 1 1
14 14229 1 1 32 SER N N 9.505 -5.195 -17.764 1.00 . A A . 32 SER N 1 1
14 14230 1 1 32 SER O O 9.156 -8.378 -19.506 1.00 . A A . 32 SER O 1 1
14 14231 1 1 32 SER OG O 11.889 -7.961 -18.089 1.00 . A A . 32 SER OG 1 1
14 14232 1 1 33 GLY C C 5.693 -7.690 -19.512 1.00 . A A . 33 GLY C 1 1
14 14233 1 1 33 GLY CA C 6.785 -7.085 -20.409 1.00 . A A . 33 GLY CA 1 1
14 14234 1 1 33 GLY H H 7.916 -5.515 -19.506 1.00 . A A . 33 GLY H 1 1
14 14235 1 1 33 GLY HA2 H 6.323 -6.305 -21.015 1.00 . A A . 33 GLY HA2 1 1
14 14236 1 1 33 GLY HA3 H 7.132 -7.865 -21.086 1.00 . A A . 33 GLY HA3 1 1
14 14237 1 1 33 GLY N N 7.934 -6.506 -19.699 1.00 . A A . 33 GLY N 1 1
14 14238 1 1 33 GLY O O 4.607 -7.992 -20.012 1.00 . A A . 33 GLY O 1 1
14 14239 1 1 34 VAL C C 4.426 -7.155 -16.368 1.00 . A A . 34 VAL C 1 1
14 14240 1 1 34 VAL CA C 4.956 -8.318 -17.210 1.00 . A A . 34 VAL CA 1 1
14 14241 1 1 34 VAL CB C 5.518 -9.454 -16.327 1.00 . A A . 34 VAL CB 1 1
14 14242 1 1 34 VAL CG1 C 5.814 -10.699 -17.173 1.00 . A A . 34 VAL CG1 1 1
14 14243 1 1 34 VAL CG2 C 6.785 -9.120 -15.527 1.00 . A A . 34 VAL CG2 1 1
14 14244 1 1 34 VAL H H 6.832 -7.541 -17.840 1.00 . A A . 34 VAL H 1 1
14 14245 1 1 34 VAL HA H 4.100 -8.739 -17.737 1.00 . A A . 34 VAL HA 1 1
14 14246 1 1 34 VAL HB H 4.741 -9.719 -15.613 1.00 . A A . 34 VAL HB 1 1
14 14247 1 1 34 VAL HG11 H 6.654 -10.511 -17.843 1.00 . A A . 34 VAL HG11 1 1
14 14248 1 1 34 VAL HG12 H 6.063 -11.537 -16.520 1.00 . A A . 34 VAL HG12 1 1
14 14249 1 1 34 VAL HG13 H 4.938 -10.965 -17.763 1.00 . A A . 34 VAL HG13 1 1
14 14250 1 1 34 VAL HG21 H 7.611 -8.902 -16.202 1.00 . A A . 34 VAL HG21 1 1
14 14251 1 1 34 VAL HG22 H 6.611 -8.262 -14.880 1.00 . A A . 34 VAL HG22 1 1
14 14252 1 1 34 VAL HG23 H 7.059 -9.971 -14.903 1.00 . A A . 34 VAL HG23 1 1
14 14253 1 1 34 VAL N N 5.935 -7.841 -18.203 1.00 . A A . 34 VAL N 1 1
14 14254 1 1 34 VAL O O 5.186 -6.340 -15.847 1.00 . A A . 34 VAL O 1 1
14 14255 1 1 35 SER C C 2.300 -6.546 -13.969 1.00 . A A . 35 SER C 1 1
14 14256 1 1 35 SER CA C 2.484 -6.015 -15.391 1.00 . A A . 35 SER CA 1 1
14 14257 1 1 35 SER CB C 1.151 -5.567 -15.993 1.00 . A A . 35 SER CB 1 1
14 14258 1 1 35 SER H H 2.517 -7.735 -16.680 1.00 . A A . 35 SER H 1 1
14 14259 1 1 35 SER HA H 3.123 -5.140 -15.343 1.00 . A A . 35 SER HA 1 1
14 14260 1 1 35 SER HB2 H 0.515 -6.433 -16.189 1.00 . A A . 35 SER HB2 1 1
14 14261 1 1 35 SER HB3 H 0.649 -4.909 -15.290 1.00 . A A . 35 SER HB3 1 1
14 14262 1 1 35 SER HG H 1.803 -5.446 -17.839 1.00 . A A . 35 SER HG 1 1
14 14263 1 1 35 SER N N 3.103 -7.040 -16.243 1.00 . A A . 35 SER N 1 1
14 14264 1 1 35 SER O O 1.582 -7.528 -13.761 1.00 . A A . 35 SER O 1 1
14 14265 1 1 35 SER OG O 1.380 -4.848 -17.195 1.00 . A A . 35 SER OG 1 1
14 14266 1 1 36 ARG C C 1.958 -5.258 -10.800 1.00 . A A . 36 ARG C 1 1
14 14267 1 1 36 ARG CA C 2.824 -6.256 -11.550 1.00 . A A . 36 ARG CA 1 1
14 14268 1 1 36 ARG CB C 4.213 -6.354 -10.888 1.00 . A A . 36 ARG CB 1 1
14 14269 1 1 36 ARG CD C 6.326 -7.799 -10.848 1.00 . A A . 36 ARG CD 1 1
14 14270 1 1 36 ARG CG C 5.188 -7.213 -11.701 1.00 . A A . 36 ARG CG 1 1
14 14271 1 1 36 ARG CZ C 7.053 -10.155 -10.379 1.00 . A A . 36 ARG CZ 1 1
14 14272 1 1 36 ARG H H 3.479 -5.078 -13.241 1.00 . A A . 36 ARG H 1 1
14 14273 1 1 36 ARG HA H 2.356 -7.238 -11.459 1.00 . A A . 36 ARG HA 1 1
14 14274 1 1 36 ARG HB2 H 4.646 -5.362 -10.764 1.00 . A A . 36 ARG HB2 1 1
14 14275 1 1 36 ARG HB3 H 4.077 -6.793 -9.898 1.00 . A A . 36 ARG HB3 1 1
14 14276 1 1 36 ARG HD2 H 7.238 -7.226 -11.023 1.00 . A A . 36 ARG HD2 1 1
14 14277 1 1 36 ARG HD3 H 6.066 -7.709 -9.792 1.00 . A A . 36 ARG HD3 1 1
14 14278 1 1 36 ARG HE H 6.217 -9.551 -12.063 1.00 . A A . 36 ARG HE 1 1
14 14279 1 1 36 ARG HG2 H 4.630 -8.029 -12.165 1.00 . A A . 36 ARG HG2 1 1
14 14280 1 1 36 ARG HG3 H 5.609 -6.579 -12.483 1.00 . A A . 36 ARG HG3 1 1
14 14281 1 1 36 ARG HH11 H 7.585 -8.917 -8.914 1.00 . A A . 36 ARG HH11 1 1
14 14282 1 1 36 ARG HH12 H 7.740 -10.613 -8.554 1.00 . A A . 36 ARG HH12 1 1
14 14283 1 1 36 ARG HH21 H 6.644 -11.684 -11.623 1.00 . A A . 36 ARG HH21 1 1
14 14284 1 1 36 ARG HH22 H 7.419 -12.105 -10.125 1.00 . A A . 36 ARG HH22 1 1
14 14285 1 1 36 ARG N N 2.920 -5.885 -12.978 1.00 . A A . 36 ARG N 1 1
14 14286 1 1 36 ARG NE N 6.555 -9.222 -11.174 1.00 . A A . 36 ARG NE 1 1
14 14287 1 1 36 ARG NH1 N 7.559 -9.873 -9.214 1.00 . A A . 36 ARG NH1 1 1
14 14288 1 1 36 ARG NH2 N 7.042 -11.405 -10.742 1.00 . A A . 36 ARG NH2 1 1
14 14289 1 1 36 ARG O O 2.118 -4.051 -10.965 1.00 . A A . 36 ARG O 1 1
14 14290 1 1 37 ALA C C 0.949 -4.313 -7.965 1.00 . A A . 37 ALA C 1 1
14 14291 1 1 37 ALA CA C 0.179 -4.939 -9.142 1.00 . A A . 37 ALA CA 1 1
14 14292 1 1 37 ALA CB C -0.990 -5.815 -8.687 1.00 . A A . 37 ALA CB 1 1
14 14293 1 1 37 ALA H H 1.023 -6.760 -9.855 1.00 . A A . 37 ALA H 1 1
14 14294 1 1 37 ALA HA H -0.231 -4.123 -9.738 1.00 . A A . 37 ALA HA 1 1
14 14295 1 1 37 ALA HB1 H -1.481 -5.362 -7.831 1.00 . A A . 37 ALA HB1 1 1
14 14296 1 1 37 ALA HB2 H -1.709 -5.908 -9.503 1.00 . A A . 37 ALA HB2 1 1
14 14297 1 1 37 ALA HB3 H -0.638 -6.802 -8.395 1.00 . A A . 37 ALA HB3 1 1
14 14298 1 1 37 ALA N N 1.048 -5.759 -9.975 1.00 . A A . 37 ALA N 1 1
14 14299 1 1 37 ALA O O 1.765 -4.968 -7.308 1.00 . A A . 37 ALA O 1 1
14 14300 1 1 38 TYR C C 0.161 -1.369 -5.927 1.00 . A A . 38 TYR C 1 1
14 14301 1 1 38 TYR CA C 1.222 -2.244 -6.612 1.00 . A A . 38 TYR CA 1 1
14 14302 1 1 38 TYR CB C 2.333 -1.361 -7.193 1.00 . A A . 38 TYR CB 1 1
14 14303 1 1 38 TYR CD1 C 4.519 -2.408 -6.495 1.00 . A A . 38 TYR CD1 1 1
14 14304 1 1 38 TYR CD2 C 3.945 -2.440 -8.856 1.00 . A A . 38 TYR CD2 1 1
14 14305 1 1 38 TYR CE1 C 5.733 -3.059 -6.772 1.00 . A A . 38 TYR CE1 1 1
14 14306 1 1 38 TYR CE2 C 5.172 -3.066 -9.148 1.00 . A A . 38 TYR CE2 1 1
14 14307 1 1 38 TYR CG C 3.622 -2.093 -7.529 1.00 . A A . 38 TYR CG 1 1
14 14308 1 1 38 TYR CZ C 6.067 -3.387 -8.103 1.00 . A A . 38 TYR CZ 1 1
14 14309 1 1 38 TYR H H 0.058 -2.548 -8.345 1.00 . A A . 38 TYR H 1 1
14 14310 1 1 38 TYR HA H 1.658 -2.902 -5.864 1.00 . A A . 38 TYR HA 1 1
14 14311 1 1 38 TYR HB2 H 1.966 -0.839 -8.078 1.00 . A A . 38 TYR HB2 1 1
14 14312 1 1 38 TYR HB3 H 2.562 -0.601 -6.450 1.00 . A A . 38 TYR HB3 1 1
14 14313 1 1 38 TYR HD1 H 4.267 -2.150 -5.481 1.00 . A A . 38 TYR HD1 1 1
14 14314 1 1 38 TYR HD2 H 3.255 -2.240 -9.663 1.00 . A A . 38 TYR HD2 1 1
14 14315 1 1 38 TYR HE1 H 6.424 -3.302 -5.978 1.00 . A A . 38 TYR HE1 1 1
14 14316 1 1 38 TYR HE2 H 5.425 -3.300 -10.172 1.00 . A A . 38 TYR HE2 1 1
14 14317 1 1 38 TYR HH H 7.400 -4.131 -9.312 1.00 . A A . 38 TYR HH 1 1
14 14318 1 1 38 TYR N N 0.643 -3.046 -7.685 1.00 . A A . 38 TYR N 1 1
14 14319 1 1 38 TYR O O -0.565 -0.632 -6.598 1.00 . A A . 38 TYR O 1 1
14 14320 1 1 38 TYR OH O 7.248 -4.013 -8.361 1.00 . A A . 38 TYR OH 1 1
14 14321 1 1 39 TYR C C -0.304 0.857 -3.793 1.00 . A A . 39 TYR C 1 1
14 14322 1 1 39 TYR CA C -0.836 -0.580 -3.811 1.00 . A A . 39 TYR CA 1 1
14 14323 1 1 39 TYR CB C -0.952 -1.102 -2.371 1.00 . A A . 39 TYR CB 1 1
14 14324 1 1 39 TYR CD1 C -2.463 -3.057 -2.935 1.00 . A A . 39 TYR CD1 1 1
14 14325 1 1 39 TYR CD2 C -0.618 -3.400 -1.379 1.00 . A A . 39 TYR CD2 1 1
14 14326 1 1 39 TYR CE1 C -2.816 -4.415 -2.817 1.00 . A A . 39 TYR CE1 1 1
14 14327 1 1 39 TYR CE2 C -0.985 -4.750 -1.240 1.00 . A A . 39 TYR CE2 1 1
14 14328 1 1 39 TYR CG C -1.357 -2.554 -2.225 1.00 . A A . 39 TYR CG 1 1
14 14329 1 1 39 TYR CZ C -2.093 -5.260 -1.950 1.00 . A A . 39 TYR CZ 1 1
14 14330 1 1 39 TYR H H 0.670 -2.077 -4.101 1.00 . A A . 39 TYR H 1 1
14 14331 1 1 39 TYR HA H -1.827 -0.583 -4.264 1.00 . A A . 39 TYR HA 1 1
14 14332 1 1 39 TYR HB2 H -0.001 -0.950 -1.869 1.00 . A A . 39 TYR HB2 1 1
14 14333 1 1 39 TYR HB3 H -1.680 -0.498 -1.838 1.00 . A A . 39 TYR HB3 1 1
14 14334 1 1 39 TYR HD1 H -3.033 -2.406 -3.583 1.00 . A A . 39 TYR HD1 1 1
14 14335 1 1 39 TYR HD2 H 0.232 -3.019 -0.831 1.00 . A A . 39 TYR HD2 1 1
14 14336 1 1 39 TYR HE1 H -3.616 -4.829 -3.412 1.00 . A A . 39 TYR HE1 1 1
14 14337 1 1 39 TYR HE2 H -0.410 -5.392 -0.595 1.00 . A A . 39 TYR HE2 1 1
14 14338 1 1 39 TYR HH H -1.802 -7.070 -1.300 1.00 . A A . 39 TYR HH 1 1
14 14339 1 1 39 TYR N N 0.058 -1.437 -4.598 1.00 . A A . 39 TYR N 1 1
14 14340 1 1 39 TYR O O 0.812 1.090 -3.326 1.00 . A A . 39 TYR O 1 1
14 14341 1 1 39 TYR OH O -2.437 -6.571 -1.837 1.00 . A A . 39 TYR OH 1 1
14 14342 1 1 40 GLN C C -1.053 3.830 -2.867 1.00 . A A . 40 GLN C 1 1
14 14343 1 1 40 GLN CA C -0.757 3.246 -4.263 1.00 . A A . 40 GLN CA 1 1
14 14344 1 1 40 GLN CB C -1.565 3.944 -5.375 1.00 . A A . 40 GLN CB 1 1
14 14345 1 1 40 GLN CD C -1.935 6.043 -6.741 1.00 . A A . 40 GLN CD 1 1
14 14346 1 1 40 GLN CG C -1.222 5.434 -5.533 1.00 . A A . 40 GLN CG 1 1
14 14347 1 1 40 GLN H H -1.964 1.530 -4.711 1.00 . A A . 40 GLN H 1 1
14 14348 1 1 40 GLN HA H 0.305 3.384 -4.477 1.00 . A A . 40 GLN HA 1 1
14 14349 1 1 40 GLN HB2 H -1.350 3.442 -6.321 1.00 . A A . 40 GLN HB2 1 1
14 14350 1 1 40 GLN HB3 H -2.632 3.841 -5.178 1.00 . A A . 40 GLN HB3 1 1
14 14351 1 1 40 GLN HE21 H -3.307 7.044 -5.618 1.00 . A A . 40 GLN HE21 1 1
14 14352 1 1 40 GLN HE22 H -3.435 7.190 -7.366 1.00 . A A . 40 GLN HE22 1 1
14 14353 1 1 40 GLN HG2 H -1.502 5.977 -4.630 1.00 . A A . 40 GLN HG2 1 1
14 14354 1 1 40 GLN HG3 H -0.147 5.537 -5.680 1.00 . A A . 40 GLN HG3 1 1
14 14355 1 1 40 GLN N N -1.080 1.816 -4.302 1.00 . A A . 40 GLN N 1 1
14 14356 1 1 40 GLN NE2 N -2.974 6.827 -6.545 1.00 . A A . 40 GLN NE2 1 1
14 14357 1 1 40 GLN O O -2.212 4.077 -2.538 1.00 . A A . 40 GLN O 1 1
14 14358 1 1 40 GLN OE1 O -1.550 5.852 -7.885 1.00 . A A . 40 GLN OE1 1 1
14 14359 1 1 41 VAL C C 0.034 6.176 -0.806 1.00 . A A . 41 VAL C 1 1
14 14360 1 1 41 VAL CA C -0.162 4.668 -0.700 1.00 . A A . 41 VAL CA 1 1
14 14361 1 1 41 VAL CB C 0.832 4.091 0.326 1.00 . A A . 41 VAL CB 1 1
14 14362 1 1 41 VAL CG1 C 0.424 4.508 1.748 1.00 . A A . 41 VAL CG1 1 1
14 14363 1 1 41 VAL CG2 C 0.892 2.563 0.278 1.00 . A A . 41 VAL CG2 1 1
14 14364 1 1 41 VAL H H 0.896 3.754 -2.334 1.00 . A A . 41 VAL H 1 1
14 14365 1 1 41 VAL HA H -1.164 4.477 -0.319 1.00 . A A . 41 VAL HA 1 1
14 14366 1 1 41 VAL HB H 1.832 4.468 0.124 1.00 . A A . 41 VAL HB 1 1
14 14367 1 1 41 VAL HG11 H 1.117 4.086 2.475 1.00 . A A . 41 VAL HG11 1 1
14 14368 1 1 41 VAL HG12 H 0.447 5.594 1.838 1.00 . A A . 41 VAL HG12 1 1
14 14369 1 1 41 VAL HG13 H -0.581 4.151 1.972 1.00 . A A . 41 VAL HG13 1 1
14 14370 1 1 41 VAL HG21 H 1.574 2.216 1.053 1.00 . A A . 41 VAL HG21 1 1
14 14371 1 1 41 VAL HG22 H -0.099 2.147 0.448 1.00 . A A . 41 VAL HG22 1 1
14 14372 1 1 41 VAL HG23 H 1.270 2.233 -0.695 1.00 . A A . 41 VAL HG23 1 1
14 14373 1 1 41 VAL N N -0.030 4.049 -2.036 1.00 . A A . 41 VAL N 1 1
14 14374 1 1 41 VAL O O 1.134 6.625 -1.122 1.00 . A A . 41 VAL O 1 1
14 14375 1 1 42 ASP C C -0.967 9.014 0.784 1.00 . A A . 42 ASP C 1 1
14 14376 1 1 42 ASP CA C -1.013 8.425 -0.640 1.00 . A A . 42 ASP CA 1 1
14 14377 1 1 42 ASP CB C -2.268 8.889 -1.407 1.00 . A A . 42 ASP CB 1 1
14 14378 1 1 42 ASP CG C -2.003 10.119 -2.287 1.00 . A A . 42 ASP CG 1 1
14 14379 1 1 42 ASP H H -1.879 6.506 -0.279 1.00 . A A . 42 ASP H 1 1
14 14380 1 1 42 ASP HA H -0.120 8.766 -1.172 1.00 . A A . 42 ASP HA 1 1
14 14381 1 1 42 ASP HB2 H -2.626 8.078 -2.047 1.00 . A A . 42 ASP HB2 1 1
14 14382 1 1 42 ASP HB3 H -3.071 9.111 -0.701 1.00 . A A . 42 ASP HB3 1 1
14 14383 1 1 42 ASP N N -1.022 6.955 -0.582 1.00 . A A . 42 ASP N 1 1
14 14384 1 1 42 ASP O O -1.723 8.587 1.662 1.00 . A A . 42 ASP O 1 1
14 14385 1 1 42 ASP OD1 O -1.974 11.252 -1.754 1.00 . A A . 42 ASP OD1 1 1
14 14386 1 1 42 ASP OD2 O -1.864 9.952 -3.521 1.00 . A A . 42 ASP OD2 1 1
14 14387 1 1 43 PHE C C -0.386 12.014 2.437 1.00 . A A . 43 PHE C 1 1
14 14388 1 1 43 PHE CA C 0.138 10.567 2.368 1.00 . A A . 43 PHE CA 1 1
14 14389 1 1 43 PHE CB C 1.633 10.522 2.727 1.00 . A A . 43 PHE CB 1 1
14 14390 1 1 43 PHE CD1 C 2.189 8.103 3.250 1.00 . A A . 43 PHE CD1 1 1
14 14391 1 1 43 PHE CD2 C 2.984 9.067 1.167 1.00 . A A . 43 PHE CD2 1 1
14 14392 1 1 43 PHE CE1 C 2.760 6.873 2.898 1.00 . A A . 43 PHE CE1 1 1
14 14393 1 1 43 PHE CE2 C 3.568 7.842 0.814 1.00 . A A . 43 PHE CE2 1 1
14 14394 1 1 43 PHE CG C 2.304 9.207 2.389 1.00 . A A . 43 PHE CG 1 1
14 14395 1 1 43 PHE CZ C 3.456 6.746 1.684 1.00 . A A . 43 PHE CZ 1 1
14 14396 1 1 43 PHE H H 0.526 10.275 0.281 1.00 . A A . 43 PHE H 1 1
14 14397 1 1 43 PHE HA H -0.390 9.965 3.108 1.00 . A A . 43 PHE HA 1 1
14 14398 1 1 43 PHE HB2 H 2.150 11.324 2.197 1.00 . A A . 43 PHE HB2 1 1
14 14399 1 1 43 PHE HB3 H 1.745 10.715 3.795 1.00 . A A . 43 PHE HB3 1 1
14 14400 1 1 43 PHE HD1 H 1.652 8.183 4.179 1.00 . A A . 43 PHE HD1 1 1
14 14401 1 1 43 PHE HD2 H 3.031 9.896 0.484 1.00 . A A . 43 PHE HD2 1 1
14 14402 1 1 43 PHE HE1 H 2.646 6.036 3.569 1.00 . A A . 43 PHE HE1 1 1
14 14403 1 1 43 PHE HE2 H 4.094 7.745 -0.125 1.00 . A A . 43 PHE HE2 1 1
14 14404 1 1 43 PHE HZ H 3.910 5.811 1.412 1.00 . A A . 43 PHE HZ 1 1
14 14405 1 1 43 PHE N N -0.076 9.977 1.036 1.00 . A A . 43 PHE N 1 1
14 14406 1 1 43 PHE O O -0.263 12.746 1.448 1.00 . A A . 43 PHE O 1 1
14 14407 1 1 44 PRO C C -0.229 14.865 3.724 1.00 . A A . 44 PRO C 1 1
14 14408 1 1 44 PRO CA C -1.393 13.854 3.730 1.00 . A A . 44 PRO CA 1 1
14 14409 1 1 44 PRO CB C -2.179 13.872 5.046 1.00 . A A . 44 PRO CB 1 1
14 14410 1 1 44 PRO CD C -1.146 11.725 4.813 1.00 . A A . 44 PRO CD 1 1
14 14411 1 1 44 PRO CG C -1.525 12.763 5.869 1.00 . A A . 44 PRO CG 1 1
14 14412 1 1 44 PRO HA H -2.070 14.103 2.911 1.00 . A A . 44 PRO HA 1 1
14 14413 1 1 44 PRO HB2 H -2.127 14.837 5.552 1.00 . A A . 44 PRO HB2 1 1
14 14414 1 1 44 PRO HB3 H -3.220 13.608 4.847 1.00 . A A . 44 PRO HB3 1 1
14 14415 1 1 44 PRO HD2 H -0.249 11.188 5.122 1.00 . A A . 44 PRO HD2 1 1
14 14416 1 1 44 PRO HD3 H -1.973 11.027 4.670 1.00 . A A . 44 PRO HD3 1 1
14 14417 1 1 44 PRO HG2 H -0.622 13.145 6.347 1.00 . A A . 44 PRO HG2 1 1
14 14418 1 1 44 PRO HG3 H -2.209 12.353 6.611 1.00 . A A . 44 PRO HG3 1 1
14 14419 1 1 44 PRO N N -0.929 12.474 3.582 1.00 . A A . 44 PRO N 1 1
14 14420 1 1 44 PRO O O 0.932 14.519 3.958 1.00 . A A . 44 PRO O 1 1
14 14421 1 1 45 GLY C C 1.170 17.407 2.066 1.00 . A A . 45 GLY C 1 1
14 14422 1 1 45 GLY CA C 0.403 17.259 3.393 1.00 . A A . 45 GLY CA 1 1
14 14423 1 1 45 GLY H H -1.522 16.338 3.284 1.00 . A A . 45 GLY H 1 1
14 14424 1 1 45 GLY HA2 H -0.139 18.188 3.573 1.00 . A A . 45 GLY HA2 1 1
14 14425 1 1 45 GLY HA3 H 1.141 17.150 4.189 1.00 . A A . 45 GLY HA3 1 1
14 14426 1 1 45 GLY N N -0.546 16.135 3.455 1.00 . A A . 45 GLY N 1 1
14 14427 1 1 45 GLY O O 1.716 18.480 1.795 1.00 . A A . 45 GLY O 1 1
14 14428 1 1 46 SER C C 1.107 15.406 -1.070 1.00 . A A . 46 SER C 1 1
14 14429 1 1 46 SER CA C 1.866 16.321 -0.087 1.00 . A A . 46 SER CA 1 1
14 14430 1 1 46 SER CB C 3.324 15.823 0.055 1.00 . A A . 46 SER CB 1 1
14 14431 1 1 46 SER H H 0.719 15.529 1.529 1.00 . A A . 46 SER H 1 1
14 14432 1 1 46 SER HA H 1.880 17.324 -0.514 1.00 . A A . 46 SER HA 1 1
14 14433 1 1 46 SER HB2 H 3.325 14.735 0.146 1.00 . A A . 46 SER HB2 1 1
14 14434 1 1 46 SER HB3 H 3.873 16.088 -0.852 1.00 . A A . 46 SER HB3 1 1
14 14435 1 1 46 SER HG H 3.997 17.340 1.106 1.00 . A A . 46 SER HG 1 1
14 14436 1 1 46 SER N N 1.197 16.366 1.227 1.00 . A A . 46 SER N 1 1
14 14437 1 1 46 SER O O 0.009 14.928 -0.771 1.00 . A A . 46 SER O 1 1
14 14438 1 1 46 SER OG O 4.015 16.366 1.172 1.00 . A A . 46 SER OG 1 1
14 14439 1 1 47 ARG C C 2.085 13.004 -3.456 1.00 . A A . 47 ARG C 1 1
14 14440 1 1 47 ARG CA C 1.180 14.234 -3.297 1.00 . A A . 47 ARG CA 1 1
14 14441 1 1 47 ARG CB C 1.023 14.968 -4.639 1.00 . A A . 47 ARG CB 1 1
14 14442 1 1 47 ARG CD C 0.179 17.039 -5.785 1.00 . A A . 47 ARG CD 1 1
14 14443 1 1 47 ARG CG C 0.012 16.119 -4.573 1.00 . A A . 47 ARG CG 1 1
14 14444 1 1 47 ARG CZ C -0.271 19.447 -6.270 1.00 . A A . 47 ARG CZ 1 1
14 14445 1 1 47 ARG H H 2.537 15.667 -2.458 1.00 . A A . 47 ARG H 1 1
14 14446 1 1 47 ARG HA H 0.201 13.843 -3.008 1.00 . A A . 47 ARG HA 1 1
14 14447 1 1 47 ARG HB2 H 2.003 15.347 -4.933 1.00 . A A . 47 ARG HB2 1 1
14 14448 1 1 47 ARG HB3 H 0.685 14.267 -5.405 1.00 . A A . 47 ARG HB3 1 1
14 14449 1 1 47 ARG HD2 H 1.244 17.135 -6.012 1.00 . A A . 47 ARG HD2 1 1
14 14450 1 1 47 ARG HD3 H -0.323 16.594 -6.647 1.00 . A A . 47 ARG HD3 1 1
14 14451 1 1 47 ARG HE H -0.763 18.530 -4.589 1.00 . A A . 47 ARG HE 1 1
14 14452 1 1 47 ARG HG2 H -1.003 15.719 -4.550 1.00 . A A . 47 ARG HG2 1 1
14 14453 1 1 47 ARG HG3 H 0.177 16.703 -3.668 1.00 . A A . 47 ARG HG3 1 1
14 14454 1 1 47 ARG HH11 H 0.497 18.494 -7.841 1.00 . A A . 47 ARG HH11 1 1
14 14455 1 1 47 ARG HH12 H 0.260 20.208 -8.060 1.00 . A A . 47 ARG HH12 1 1
14 14456 1 1 47 ARG HH21 H -1.005 20.697 -4.883 1.00 . A A . 47 ARG HH21 1 1
14 14457 1 1 47 ARG HH22 H -0.581 21.425 -6.404 1.00 . A A . 47 ARG HH22 1 1
14 14458 1 1 47 ARG N N 1.684 15.161 -2.256 1.00 . A A . 47 ARG N 1 1
14 14459 1 1 47 ARG NE N -0.358 18.380 -5.499 1.00 . A A . 47 ARG NE 1 1
14 14460 1 1 47 ARG NH1 N 0.205 19.387 -7.481 1.00 . A A . 47 ARG NH1 1 1
14 14461 1 1 47 ARG NH2 N -0.659 20.607 -5.825 1.00 . A A . 47 ARG NH2 1 1
14 14462 1 1 47 ARG O O 1.927 12.246 -4.411 1.00 . A A . 47 ARG O 1 1
14 14463 1 1 48 SER C C 3.123 10.361 -2.502 1.00 . A A . 48 SER C 1 1
14 14464 1 1 48 SER CA C 3.935 11.653 -2.494 1.00 . A A . 48 SER CA 1 1
14 14465 1 1 48 SER CB C 4.816 11.699 -1.238 1.00 . A A . 48 SER CB 1 1
14 14466 1 1 48 SER H H 3.108 13.490 -1.801 1.00 . A A . 48 SER H 1 1
14 14467 1 1 48 SER HA H 4.579 11.660 -3.373 1.00 . A A . 48 SER HA 1 1
14 14468 1 1 48 SER HB2 H 4.198 11.912 -0.364 1.00 . A A . 48 SER HB2 1 1
14 14469 1 1 48 SER HB3 H 5.302 10.732 -1.091 1.00 . A A . 48 SER HB3 1 1
14 14470 1 1 48 SER HG H 6.492 12.382 -1.989 1.00 . A A . 48 SER HG 1 1
14 14471 1 1 48 SER N N 3.048 12.820 -2.548 1.00 . A A . 48 SER N 1 1
14 14472 1 1 48 SER O O 2.135 10.232 -1.773 1.00 . A A . 48 SER O 1 1
14 14473 1 1 48 SER OG O 5.804 12.708 -1.375 1.00 . A A . 48 SER OG 1 1
14 14474 1 1 49 LYS C C 4.032 7.017 -3.265 1.00 . A A . 49 LYS C 1 1
14 14475 1 1 49 LYS CA C 2.951 8.076 -3.443 1.00 . A A . 49 LYS CA 1 1
14 14476 1 1 49 LYS CB C 2.186 7.905 -4.776 1.00 . A A . 49 LYS CB 1 1
14 14477 1 1 49 LYS CD C 0.224 8.943 -6.152 1.00 . A A . 49 LYS CD 1 1
14 14478 1 1 49 LYS CE C 0.712 8.415 -7.510 1.00 . A A . 49 LYS CE 1 1
14 14479 1 1 49 LYS CG C 1.348 9.145 -5.133 1.00 . A A . 49 LYS CG 1 1
14 14480 1 1 49 LYS H H 4.373 9.602 -3.894 1.00 . A A . 49 LYS H 1 1
14 14481 1 1 49 LYS HA H 2.232 7.965 -2.637 1.00 . A A . 49 LYS HA 1 1
14 14482 1 1 49 LYS HB2 H 2.894 7.716 -5.585 1.00 . A A . 49 LYS HB2 1 1
14 14483 1 1 49 LYS HB3 H 1.531 7.037 -4.686 1.00 . A A . 49 LYS HB3 1 1
14 14484 1 1 49 LYS HD2 H -0.519 8.264 -5.736 1.00 . A A . 49 LYS HD2 1 1
14 14485 1 1 49 LYS HD3 H -0.259 9.913 -6.289 1.00 . A A . 49 LYS HD3 1 1
14 14486 1 1 49 LYS HE2 H 1.773 8.653 -7.628 1.00 . A A . 49 LYS HE2 1 1
14 14487 1 1 49 LYS HE3 H 0.614 7.325 -7.517 1.00 . A A . 49 LYS HE3 1 1
14 14488 1 1 49 LYS HG2 H 0.888 9.529 -4.223 1.00 . A A . 49 LYS HG2 1 1
14 14489 1 1 49 LYS HG3 H 2.021 9.906 -5.527 1.00 . A A . 49 LYS HG3 1 1
14 14490 1 1 49 LYS HZ1 H 0.153 9.989 -8.745 1.00 . A A . 49 LYS HZ1 1 1
14 14491 1 1 49 LYS HZ2 H -1.058 8.922 -8.481 1.00 . A A . 49 LYS HZ2 1 1
14 14492 1 1 49 LYS HZ3 H 0.155 8.546 -9.507 1.00 . A A . 49 LYS HZ3 1 1
14 14493 1 1 49 LYS N N 3.554 9.407 -3.334 1.00 . A A . 49 LYS N 1 1
14 14494 1 1 49 LYS NZ N -0.062 9.006 -8.633 1.00 . A A . 49 LYS NZ 1 1
14 14495 1 1 49 LYS O O 5.142 7.173 -3.779 1.00 . A A . 49 LYS O 1 1
14 14496 1 1 50 ALA C C 3.882 3.536 -2.947 1.00 . A A . 50 ALA C 1 1
14 14497 1 1 50 ALA CA C 4.574 4.780 -2.383 1.00 . A A . 50 ALA CA 1 1
14 14498 1 1 50 ALA CB C 4.928 4.624 -0.905 1.00 . A A . 50 ALA CB 1 1
14 14499 1 1 50 ALA H H 2.784 5.927 -2.138 1.00 . A A . 50 ALA H 1 1
14 14500 1 1 50 ALA HA H 5.514 4.938 -2.913 1.00 . A A . 50 ALA HA 1 1
14 14501 1 1 50 ALA HB1 H 5.645 3.811 -0.786 1.00 . A A . 50 ALA HB1 1 1
14 14502 1 1 50 ALA HB2 H 5.373 5.547 -0.532 1.00 . A A . 50 ALA HB2 1 1
14 14503 1 1 50 ALA HB3 H 4.027 4.389 -0.342 1.00 . A A . 50 ALA HB3 1 1
14 14504 1 1 50 ALA N N 3.702 5.936 -2.567 1.00 . A A . 50 ALA N 1 1
14 14505 1 1 50 ALA O O 2.748 3.237 -2.573 1.00 . A A . 50 ALA O 1 1
14 14506 1 1 51 TYR C C 4.466 0.370 -3.781 1.00 . A A . 51 TYR C 1 1
14 14507 1 1 51 TYR CA C 4.028 1.639 -4.532 1.00 . A A . 51 TYR CA 1 1
14 14508 1 1 51 TYR CB C 4.537 1.625 -5.986 1.00 . A A . 51 TYR CB 1 1
14 14509 1 1 51 TYR CD1 C 2.594 2.676 -7.239 1.00 . A A . 51 TYR CD1 1 1
14 14510 1 1 51 TYR CD2 C 4.787 3.736 -7.369 1.00 . A A . 51 TYR CD2 1 1
14 14511 1 1 51 TYR CE1 C 2.063 3.671 -8.084 1.00 . A A . 51 TYR CE1 1 1
14 14512 1 1 51 TYR CE2 C 4.261 4.730 -8.216 1.00 . A A . 51 TYR CE2 1 1
14 14513 1 1 51 TYR CG C 3.957 2.707 -6.879 1.00 . A A . 51 TYR CG 1 1
14 14514 1 1 51 TYR CZ C 2.895 4.698 -8.579 1.00 . A A . 51 TYR CZ 1 1
14 14515 1 1 51 TYR H H 5.457 3.168 -4.143 1.00 . A A . 51 TYR H 1 1
14 14516 1 1 51 TYR HA H 2.936 1.672 -4.520 1.00 . A A . 51 TYR HA 1 1
14 14517 1 1 51 TYR HB2 H 5.625 1.713 -5.978 1.00 . A A . 51 TYR HB2 1 1
14 14518 1 1 51 TYR HB3 H 4.317 0.661 -6.438 1.00 . A A . 51 TYR HB3 1 1
14 14519 1 1 51 TYR HD1 H 1.952 1.887 -6.870 1.00 . A A . 51 TYR HD1 1 1
14 14520 1 1 51 TYR HD2 H 5.836 3.764 -7.101 1.00 . A A . 51 TYR HD2 1 1
14 14521 1 1 51 TYR HE1 H 1.019 3.659 -8.361 1.00 . A A . 51 TYR HE1 1 1
14 14522 1 1 51 TYR HE2 H 4.902 5.516 -8.586 1.00 . A A . 51 TYR HE2 1 1
14 14523 1 1 51 TYR HH H 3.070 6.238 -9.754 1.00 . A A . 51 TYR HH 1 1
14 14524 1 1 51 TYR N N 4.539 2.843 -3.875 1.00 . A A . 51 TYR N 1 1
14 14525 1 1 51 TYR O O 5.639 -0.009 -3.824 1.00 . A A . 51 TYR O 1 1
14 14526 1 1 51 TYR OH O 2.380 5.647 -9.408 1.00 . A A . 51 TYR OH 1 1
14 14527 1 1 52 VAL C C 3.490 -2.783 -3.071 1.00 . A A . 52 VAL C 1 1
14 14528 1 1 52 VAL CA C 3.816 -1.504 -2.283 1.00 . A A . 52 VAL CA 1 1
14 14529 1 1 52 VAL CB C 3.041 -1.485 -0.955 1.00 . A A . 52 VAL CB 1 1
14 14530 1 1 52 VAL CG1 C 3.248 -2.770 -0.144 1.00 . A A . 52 VAL CG1 1 1
14 14531 1 1 52 VAL CG2 C 3.449 -0.270 -0.107 1.00 . A A . 52 VAL CG2 1 1
14 14532 1 1 52 VAL H H 2.596 0.100 -3.079 1.00 . A A . 52 VAL H 1 1
14 14533 1 1 52 VAL HA H 4.872 -1.499 -2.025 1.00 . A A . 52 VAL HA 1 1
14 14534 1 1 52 VAL HB H 1.977 -1.416 -1.170 1.00 . A A . 52 VAL HB 1 1
14 14535 1 1 52 VAL HG11 H 2.876 -3.631 -0.697 1.00 . A A . 52 VAL HG11 1 1
14 14536 1 1 52 VAL HG12 H 4.301 -2.908 0.090 1.00 . A A . 52 VAL HG12 1 1
14 14537 1 1 52 VAL HG13 H 2.686 -2.715 0.783 1.00 . A A . 52 VAL HG13 1 1
14 14538 1 1 52 VAL HG21 H 3.738 -0.569 0.901 1.00 . A A . 52 VAL HG21 1 1
14 14539 1 1 52 VAL HG22 H 4.286 0.268 -0.552 1.00 . A A . 52 VAL HG22 1 1
14 14540 1 1 52 VAL HG23 H 2.600 0.404 -0.040 1.00 . A A . 52 VAL HG23 1 1
14 14541 1 1 52 VAL N N 3.535 -0.289 -3.080 1.00 . A A . 52 VAL N 1 1
14 14542 1 1 52 VAL O O 2.370 -2.894 -3.575 1.00 . A A . 52 VAL O 1 1
14 14543 1 1 53 PRO C C 3.134 -5.877 -3.297 1.00 . A A . 53 PRO C 1 1
14 14544 1 1 53 PRO CA C 4.208 -4.993 -3.942 1.00 . A A . 53 PRO CA 1 1
14 14545 1 1 53 PRO CB C 5.567 -5.706 -3.957 1.00 . A A . 53 PRO CB 1 1
14 14546 1 1 53 PRO CD C 5.760 -3.745 -2.613 1.00 . A A . 53 PRO CD 1 1
14 14547 1 1 53 PRO CG C 6.263 -5.182 -2.703 1.00 . A A . 53 PRO CG 1 1
14 14548 1 1 53 PRO HA H 3.910 -4.764 -4.967 1.00 . A A . 53 PRO HA 1 1
14 14549 1 1 53 PRO HB2 H 5.467 -6.792 -3.933 1.00 . A A . 53 PRO HB2 1 1
14 14550 1 1 53 PRO HB3 H 6.132 -5.402 -4.839 1.00 . A A . 53 PRO HB3 1 1
14 14551 1 1 53 PRO HD2 H 5.753 -3.428 -1.572 1.00 . A A . 53 PRO HD2 1 1
14 14552 1 1 53 PRO HD3 H 6.405 -3.090 -3.201 1.00 . A A . 53 PRO HD3 1 1
14 14553 1 1 53 PRO HG2 H 5.921 -5.738 -1.830 1.00 . A A . 53 PRO HG2 1 1
14 14554 1 1 53 PRO HG3 H 7.349 -5.228 -2.785 1.00 . A A . 53 PRO HG3 1 1
14 14555 1 1 53 PRO N N 4.421 -3.753 -3.190 1.00 . A A . 53 PRO N 1 1
14 14556 1 1 53 PRO O O 3.209 -6.182 -2.108 1.00 . A A . 53 PRO O 1 1
14 14557 1 1 54 VAL C C 1.639 -8.655 -3.184 1.00 . A A . 54 VAL C 1 1
14 14558 1 1 54 VAL CA C 1.117 -7.271 -3.602 1.00 . A A . 54 VAL CA 1 1
14 14559 1 1 54 VAL CB C -0.015 -7.443 -4.632 1.00 . A A . 54 VAL CB 1 1
14 14560 1 1 54 VAL CG1 C -0.682 -6.105 -4.969 1.00 . A A . 54 VAL CG1 1 1
14 14561 1 1 54 VAL CG2 C 0.460 -8.078 -5.944 1.00 . A A . 54 VAL CG2 1 1
14 14562 1 1 54 VAL H H 2.135 -6.031 -5.048 1.00 . A A . 54 VAL H 1 1
14 14563 1 1 54 VAL HA H 0.672 -6.830 -2.710 1.00 . A A . 54 VAL HA 1 1
14 14564 1 1 54 VAL HB H -0.774 -8.091 -4.191 1.00 . A A . 54 VAL HB 1 1
14 14565 1 1 54 VAL HG11 H -0.151 -5.600 -5.768 1.00 . A A . 54 VAL HG11 1 1
14 14566 1 1 54 VAL HG12 H -1.714 -6.279 -5.277 1.00 . A A . 54 VAL HG12 1 1
14 14567 1 1 54 VAL HG13 H -0.667 -5.451 -4.104 1.00 . A A . 54 VAL HG13 1 1
14 14568 1 1 54 VAL HG21 H 0.885 -9.063 -5.757 1.00 . A A . 54 VAL HG21 1 1
14 14569 1 1 54 VAL HG22 H -0.395 -8.198 -6.606 1.00 . A A . 54 VAL HG22 1 1
14 14570 1 1 54 VAL HG23 H 1.208 -7.442 -6.424 1.00 . A A . 54 VAL HG23 1 1
14 14571 1 1 54 VAL N N 2.166 -6.349 -4.086 1.00 . A A . 54 VAL N 1 1
14 14572 1 1 54 VAL O O 1.000 -9.330 -2.379 1.00 . A A . 54 VAL O 1 1
14 14573 1 1 55 GLU C C 3.986 -10.506 -2.023 1.00 . A A . 55 GLU C 1 1
14 14574 1 1 55 GLU CA C 3.371 -10.417 -3.425 1.00 . A A . 55 GLU CA 1 1
14 14575 1 1 55 GLU CB C 4.453 -10.786 -4.452 1.00 . A A . 55 GLU CB 1 1
14 14576 1 1 55 GLU CD C 4.794 -11.641 -6.812 1.00 . A A . 55 GLU CD 1 1
14 14577 1 1 55 GLU CG C 3.950 -10.731 -5.898 1.00 . A A . 55 GLU CG 1 1
14 14578 1 1 55 GLU H H 3.243 -8.488 -4.383 1.00 . A A . 55 GLU H 1 1
14 14579 1 1 55 GLU HA H 2.580 -11.166 -3.481 1.00 . A A . 55 GLU HA 1 1
14 14580 1 1 55 GLU HB2 H 5.308 -10.116 -4.349 1.00 . A A . 55 GLU HB2 1 1
14 14581 1 1 55 GLU HB3 H 4.787 -11.802 -4.232 1.00 . A A . 55 GLU HB3 1 1
14 14582 1 1 55 GLU HG2 H 2.905 -11.046 -5.923 1.00 . A A . 55 GLU HG2 1 1
14 14583 1 1 55 GLU HG3 H 3.997 -9.695 -6.243 1.00 . A A . 55 GLU HG3 1 1
14 14584 1 1 55 GLU N N 2.793 -9.091 -3.709 1.00 . A A . 55 GLU N 1 1
14 14585 1 1 55 GLU O O 3.781 -11.491 -1.308 1.00 . A A . 55 GLU O 1 1
14 14586 1 1 55 GLU OE1 O 5.996 -11.350 -7.032 1.00 . A A . 55 GLU OE1 1 1
14 14587 1 1 55 GLU OE2 O 4.261 -12.662 -7.312 1.00 . A A . 55 GLU OE2 1 1
14 14588 1 1 56 ALA C C 5.209 -7.927 0.251 1.00 . A A . 56 ALA C 1 1
14 14589 1 1 56 ALA CA C 5.364 -9.357 -0.314 1.00 . A A . 56 ALA CA 1 1
14 14590 1 1 56 ALA CB C 6.828 -9.810 -0.447 1.00 . A A . 56 ALA CB 1 1
14 14591 1 1 56 ALA H H 4.842 -8.720 -2.296 1.00 . A A . 56 ALA H 1 1
14 14592 1 1 56 ALA HA H 4.878 -10.036 0.386 1.00 . A A . 56 ALA HA 1 1
14 14593 1 1 56 ALA HB1 H 7.270 -9.899 0.544 1.00 . A A . 56 ALA HB1 1 1
14 14594 1 1 56 ALA HB2 H 6.877 -10.784 -0.933 1.00 . A A . 56 ALA HB2 1 1
14 14595 1 1 56 ALA HB3 H 7.399 -9.090 -1.037 1.00 . A A . 56 ALA HB3 1 1
14 14596 1 1 56 ALA N N 4.739 -9.473 -1.631 1.00 . A A . 56 ALA N 1 1
14 14597 1 1 56 ALA O O 6.200 -7.204 0.405 1.00 . A A . 56 ALA O 1 1
14 14598 1 1 57 PRO C C 4.382 -5.886 2.477 1.00 . A A . 57 PRO C 1 1
14 14599 1 1 57 PRO CA C 3.734 -6.154 1.115 1.00 . A A . 57 PRO CA 1 1
14 14600 1 1 57 PRO CB C 2.210 -6.017 1.139 1.00 . A A . 57 PRO CB 1 1
14 14601 1 1 57 PRO CD C 2.747 -8.278 0.598 1.00 . A A . 57 PRO CD 1 1
14 14602 1 1 57 PRO CG C 1.715 -7.446 1.359 1.00 . A A . 57 PRO CG 1 1
14 14603 1 1 57 PRO HA H 4.142 -5.440 0.398 1.00 . A A . 57 PRO HA 1 1
14 14604 1 1 57 PRO HB2 H 1.877 -5.340 1.920 1.00 . A A . 57 PRO HB2 1 1
14 14605 1 1 57 PRO HB3 H 1.861 -5.666 0.168 1.00 . A A . 57 PRO HB3 1 1
14 14606 1 1 57 PRO HD2 H 2.853 -9.261 1.058 1.00 . A A . 57 PRO HD2 1 1
14 14607 1 1 57 PRO HD3 H 2.435 -8.377 -0.440 1.00 . A A . 57 PRO HD3 1 1
14 14608 1 1 57 PRO HG2 H 1.753 -7.691 2.421 1.00 . A A . 57 PRO HG2 1 1
14 14609 1 1 57 PRO HG3 H 0.709 -7.593 0.965 1.00 . A A . 57 PRO HG3 1 1
14 14610 1 1 57 PRO N N 3.988 -7.518 0.650 1.00 . A A . 57 PRO N 1 1
14 14611 1 1 57 PRO O O 4.821 -4.774 2.749 1.00 . A A . 57 PRO O 1 1
14 14612 1 1 58 HIS C C 6.740 -6.722 4.481 1.00 . A A . 58 HIS C 1 1
14 14613 1 1 58 HIS CA C 5.211 -6.848 4.611 1.00 . A A . 58 HIS CA 1 1
14 14614 1 1 58 HIS CB C 4.813 -8.076 5.452 1.00 . A A . 58 HIS CB 1 1
14 14615 1 1 58 HIS CD2 C 4.211 -10.238 4.212 1.00 . A A . 58 HIS CD2 1 1
14 14616 1 1 58 HIS CE1 C 6.220 -11.165 4.042 1.00 . A A . 58 HIS CE1 1 1
14 14617 1 1 58 HIS CG C 5.124 -9.406 4.801 1.00 . A A . 58 HIS CG 1 1
14 14618 1 1 58 HIS H H 4.109 -7.794 3.028 1.00 . A A . 58 HIS H 1 1
14 14619 1 1 58 HIS HA H 4.873 -5.955 5.142 1.00 . A A . 58 HIS HA 1 1
14 14620 1 1 58 HIS HB2 H 5.317 -8.029 6.417 1.00 . A A . 58 HIS HB2 1 1
14 14621 1 1 58 HIS HB3 H 3.741 -8.026 5.651 1.00 . A A . 58 HIS HB3 1 1
14 14622 1 1 58 HIS HD1 H 7.247 -9.647 5.081 1.00 . A A . 58 HIS HD1 1 1
14 14623 1 1 58 HIS HD2 H 3.139 -10.078 4.147 1.00 . A A . 58 HIS HD2 1 1
14 14624 1 1 58 HIS HE1 H 7.016 -11.870 3.815 1.00 . A A . 58 HIS HE1 1 1
14 14625 1 1 58 HIS HE2 H 4.516 -12.144 3.268 1.00 . A A . 58 HIS HE2 1 1
14 14626 1 1 58 HIS N N 4.518 -6.918 3.318 1.00 . A A . 58 HIS N 1 1
14 14627 1 1 58 HIS ND1 N 6.373 -9.998 4.700 1.00 . A A . 58 HIS ND1 1 1
14 14628 1 1 58 HIS NE2 N 4.914 -11.333 3.739 1.00 . A A . 58 HIS NE2 1 1
14 14629 1 1 58 HIS O O 7.385 -6.239 5.410 1.00 . A A . 58 HIS O 1 1
14 14630 1 1 59 SER C C 9.401 -5.724 3.132 1.00 . A A . 59 SER C 1 1
14 14631 1 1 59 SER CA C 8.794 -7.135 3.120 1.00 . A A . 59 SER CA 1 1
14 14632 1 1 59 SER CB C 9.110 -7.849 1.798 1.00 . A A . 59 SER CB 1 1
14 14633 1 1 59 SER H H 6.730 -7.467 2.612 1.00 . A A . 59 SER H 1 1
14 14634 1 1 59 SER HA H 9.269 -7.703 3.921 1.00 . A A . 59 SER HA 1 1
14 14635 1 1 59 SER HB2 H 8.667 -8.845 1.839 1.00 . A A . 59 SER HB2 1 1
14 14636 1 1 59 SER HB3 H 8.670 -7.303 0.962 1.00 . A A . 59 SER HB3 1 1
14 14637 1 1 59 SER HG H 10.843 -7.210 1.124 1.00 . A A . 59 SER HG 1 1
14 14638 1 1 59 SER N N 7.334 -7.131 3.351 1.00 . A A . 59 SER N 1 1
14 14639 1 1 59 SER O O 10.485 -5.512 3.679 1.00 . A A . 59 SER O 1 1
14 14640 1 1 59 SER OG O 10.504 -8.001 1.588 1.00 . A A . 59 SER OG 1 1
14 14641 1 1 60 VAL C C 8.881 -2.646 3.992 1.00 . A A . 60 VAL C 1 1
14 14642 1 1 60 VAL CA C 9.064 -3.306 2.613 1.00 . A A . 60 VAL CA 1 1
14 14643 1 1 60 VAL CB C 8.300 -2.493 1.541 1.00 . A A . 60 VAL CB 1 1
14 14644 1 1 60 VAL CG1 C 8.339 -3.171 0.163 1.00 . A A . 60 VAL CG1 1 1
14 14645 1 1 60 VAL CG2 C 6.843 -2.217 1.935 1.00 . A A . 60 VAL CG2 1 1
14 14646 1 1 60 VAL H H 7.806 -4.995 2.143 1.00 . A A . 60 VAL H 1 1
14 14647 1 1 60 VAL HA H 10.124 -3.241 2.367 1.00 . A A . 60 VAL HA 1 1
14 14648 1 1 60 VAL HB H 8.797 -1.528 1.433 1.00 . A A . 60 VAL HB 1 1
14 14649 1 1 60 VAL HG11 H 7.761 -4.094 0.166 1.00 . A A . 60 VAL HG11 1 1
14 14650 1 1 60 VAL HG12 H 7.921 -2.497 -0.584 1.00 . A A . 60 VAL HG12 1 1
14 14651 1 1 60 VAL HG13 H 9.373 -3.390 -0.108 1.00 . A A . 60 VAL HG13 1 1
14 14652 1 1 60 VAL HG21 H 6.458 -3.036 2.531 1.00 . A A . 60 VAL HG21 1 1
14 14653 1 1 60 VAL HG22 H 6.791 -1.299 2.523 1.00 . A A . 60 VAL HG22 1 1
14 14654 1 1 60 VAL HG23 H 6.220 -2.095 1.050 1.00 . A A . 60 VAL HG23 1 1
14 14655 1 1 60 VAL N N 8.676 -4.736 2.590 1.00 . A A . 60 VAL N 1 1
14 14656 1 1 60 VAL O O 9.331 -1.519 4.202 1.00 . A A . 60 VAL O 1 1
14 14657 1 1 61 GLY C C 6.436 -2.275 6.413 1.00 . A A . 61 GLY C 1 1
14 14658 1 1 61 GLY CA C 7.859 -2.845 6.269 1.00 . A A . 61 GLY CA 1 1
14 14659 1 1 61 GLY H H 7.953 -4.282 4.707 1.00 . A A . 61 GLY H 1 1
14 14660 1 1 61 GLY HA2 H 7.951 -3.677 6.968 1.00 . A A . 61 GLY HA2 1 1
14 14661 1 1 61 GLY HA3 H 8.567 -2.077 6.584 1.00 . A A . 61 GLY HA3 1 1
14 14662 1 1 61 GLY N N 8.210 -3.329 4.930 1.00 . A A . 61 GLY N 1 1
14 14663 1 1 61 GLY O O 6.087 -1.813 7.500 1.00 . A A . 61 GLY O 1 1
14 14664 1 1 62 LEU C C 3.344 -2.846 6.247 1.00 . A A . 62 LEU C 1 1
14 14665 1 1 62 LEU CA C 4.199 -1.862 5.424 1.00 . A A . 62 LEU CA 1 1
14 14666 1 1 62 LEU CB C 3.609 -1.695 4.004 1.00 . A A . 62 LEU CB 1 1
14 14667 1 1 62 LEU CD1 C 2.248 0.430 4.159 1.00 . A A . 62 LEU CD1 1 1
14 14668 1 1 62 LEU CD2 C 1.345 -1.421 2.817 1.00 . A A . 62 LEU CD2 1 1
14 14669 1 1 62 LEU CG C 2.188 -1.086 4.042 1.00 . A A . 62 LEU CG 1 1
14 14670 1 1 62 LEU H H 5.931 -2.729 4.509 1.00 . A A . 62 LEU H 1 1
14 14671 1 1 62 LEU HA H 4.176 -0.892 5.922 1.00 . A A . 62 LEU HA 1 1
14 14672 1 1 62 LEU HB2 H 4.261 -1.061 3.401 1.00 . A A . 62 LEU HB2 1 1
14 14673 1 1 62 LEU HB3 H 3.561 -2.675 3.531 1.00 . A A . 62 LEU HB3 1 1
14 14674 1 1 62 LEU HD11 H 1.330 0.795 4.605 1.00 . A A . 62 LEU HD11 1 1
14 14675 1 1 62 LEU HD12 H 2.365 0.880 3.176 1.00 . A A . 62 LEU HD12 1 1
14 14676 1 1 62 LEU HD13 H 3.086 0.716 4.786 1.00 . A A . 62 LEU HD13 1 1
14 14677 1 1 62 LEU HD21 H 1.370 -2.493 2.642 1.00 . A A . 62 LEU HD21 1 1
14 14678 1 1 62 LEU HD22 H 1.719 -0.906 1.937 1.00 . A A . 62 LEU HD22 1 1
14 14679 1 1 62 LEU HD23 H 0.313 -1.116 2.991 1.00 . A A . 62 LEU HD23 1 1
14 14680 1 1 62 LEU HG H 1.650 -1.468 4.908 1.00 . A A . 62 LEU HG 1 1
14 14681 1 1 62 LEU N N 5.603 -2.300 5.361 1.00 . A A . 62 LEU N 1 1
14 14682 1 1 62 LEU O O 3.269 -4.034 5.917 1.00 . A A . 62 LEU O 1 1
14 14683 1 1 63 ARG C C 0.487 -2.251 8.493 1.00 . A A . 63 ARG C 1 1
14 14684 1 1 63 ARG CA C 1.717 -3.096 8.136 1.00 . A A . 63 ARG CA 1 1
14 14685 1 1 63 ARG CB C 2.430 -3.617 9.402 1.00 . A A . 63 ARG CB 1 1
14 14686 1 1 63 ARG CD C 4.003 -5.363 10.378 1.00 . A A . 63 ARG CD 1 1
14 14687 1 1 63 ARG CG C 3.385 -4.784 9.096 1.00 . A A . 63 ARG CG 1 1
14 14688 1 1 63 ARG CZ C 4.977 -7.590 9.700 1.00 . A A . 63 ARG CZ 1 1
14 14689 1 1 63 ARG H H 2.786 -1.355 7.468 1.00 . A A . 63 ARG H 1 1
14 14690 1 1 63 ARG HA H 1.343 -3.955 7.575 1.00 . A A . 63 ARG HA 1 1
14 14691 1 1 63 ARG HB2 H 2.978 -2.804 9.881 1.00 . A A . 63 ARG HB2 1 1
14 14692 1 1 63 ARG HB3 H 1.679 -3.982 10.105 1.00 . A A . 63 ARG HB3 1 1
14 14693 1 1 63 ARG HD2 H 4.987 -4.918 10.542 1.00 . A A . 63 ARG HD2 1 1
14 14694 1 1 63 ARG HD3 H 3.380 -5.091 11.232 1.00 . A A . 63 ARG HD3 1 1
14 14695 1 1 63 ARG HE H 3.395 -7.344 10.852 1.00 . A A . 63 ARG HE 1 1
14 14696 1 1 63 ARG HG2 H 2.820 -5.565 8.581 1.00 . A A . 63 ARG HG2 1 1
14 14697 1 1 63 ARG HG3 H 4.189 -4.450 8.441 1.00 . A A . 63 ARG HG3 1 1
14 14698 1 1 63 ARG HH11 H 6.040 -6.084 8.949 1.00 . A A . 63 ARG HH11 1 1
14 14699 1 1 63 ARG HH12 H 6.643 -7.674 8.569 1.00 . A A . 63 ARG HH12 1 1
14 14700 1 1 63 ARG HH21 H 4.148 -9.319 10.292 1.00 . A A . 63 ARG HH21 1 1
14 14701 1 1 63 ARG HH22 H 5.553 -9.472 9.285 1.00 . A A . 63 ARG HH22 1 1
14 14702 1 1 63 ARG N N 2.670 -2.347 7.290 1.00 . A A . 63 ARG N 1 1
14 14703 1 1 63 ARG NE N 4.094 -6.836 10.332 1.00 . A A . 63 ARG NE 1 1
14 14704 1 1 63 ARG NH1 N 5.953 -7.083 9.000 1.00 . A A . 63 ARG NH1 1 1
14 14705 1 1 63 ARG NH2 N 4.887 -8.887 9.760 1.00 . A A . 63 ARG NH2 1 1
14 14706 1 1 63 ARG O O 0.492 -1.030 8.329 1.00 . A A . 63 ARG O 1 1
14 14707 1 1 64 LYS C C -1.507 -1.450 10.772 1.00 . A A . 64 LYS C 1 1
14 14708 1 1 64 LYS CA C -1.803 -2.245 9.492 1.00 . A A . 64 LYS CA 1 1
14 14709 1 1 64 LYS CB C -2.898 -3.302 9.745 1.00 . A A . 64 LYS CB 1 1
14 14710 1 1 64 LYS CD C -4.294 -5.181 8.694 1.00 . A A . 64 LYS CD 1 1
14 14711 1 1 64 LYS CE C -4.436 -6.007 7.403 1.00 . A A . 64 LYS CE 1 1
14 14712 1 1 64 LYS CG C -3.286 -4.050 8.458 1.00 . A A . 64 LYS CG 1 1
14 14713 1 1 64 LYS H H -0.473 -3.892 9.111 1.00 . A A . 64 LYS H 1 1
14 14714 1 1 64 LYS HA H -2.165 -1.547 8.736 1.00 . A A . 64 LYS HA 1 1
14 14715 1 1 64 LYS HB2 H -2.545 -4.018 10.489 1.00 . A A . 64 LYS HB2 1 1
14 14716 1 1 64 LYS HB3 H -3.786 -2.804 10.139 1.00 . A A . 64 LYS HB3 1 1
14 14717 1 1 64 LYS HD2 H -3.931 -5.834 9.490 1.00 . A A . 64 LYS HD2 1 1
14 14718 1 1 64 LYS HD3 H -5.251 -4.755 8.999 1.00 . A A . 64 LYS HD3 1 1
14 14719 1 1 64 LYS HE2 H -3.842 -5.537 6.613 1.00 . A A . 64 LYS HE2 1 1
14 14720 1 1 64 LYS HE3 H -4.010 -7.000 7.578 1.00 . A A . 64 LYS HE3 1 1
14 14721 1 1 64 LYS HG2 H -3.725 -3.337 7.759 1.00 . A A . 64 LYS HG2 1 1
14 14722 1 1 64 LYS HG3 H -2.391 -4.482 8.010 1.00 . A A . 64 LYS HG3 1 1
14 14723 1 1 64 LYS HZ1 H -6.407 -6.628 7.635 1.00 . A A . 64 LYS HZ1 1 1
14 14724 1 1 64 LYS HZ2 H -5.904 -6.643 6.081 1.00 . A A . 64 LYS HZ2 1 1
14 14725 1 1 64 LYS HZ3 H -6.268 -5.225 6.799 1.00 . A A . 64 LYS HZ3 1 1
14 14726 1 1 64 LYS N N -0.573 -2.894 8.994 1.00 . A A . 64 LYS N 1 1
14 14727 1 1 64 LYS NZ N -5.847 -6.132 6.954 1.00 . A A . 64 LYS NZ 1 1
14 14728 1 1 64 LYS O O -0.905 -1.983 11.706 1.00 . A A . 64 LYS O 1 1
14 14729 1 1 65 ALA C C -2.959 0.399 12.995 1.00 . A A . 65 ALA C 1 1
14 14730 1 1 65 ALA CA C -1.800 0.668 12.012 1.00 . A A . 65 ALA CA 1 1
14 14731 1 1 65 ALA CB C -1.695 2.135 11.571 1.00 . A A . 65 ALA CB 1 1
14 14732 1 1 65 ALA H H -2.494 0.156 10.063 1.00 . A A . 65 ALA H 1 1
14 14733 1 1 65 ALA HA H -0.870 0.427 12.531 1.00 . A A . 65 ALA HA 1 1
14 14734 1 1 65 ALA HB1 H -1.622 2.777 12.448 1.00 . A A . 65 ALA HB1 1 1
14 14735 1 1 65 ALA HB2 H -0.804 2.274 10.959 1.00 . A A . 65 ALA HB2 1 1
14 14736 1 1 65 ALA HB3 H -2.573 2.422 10.995 1.00 . A A . 65 ALA HB3 1 1
14 14737 1 1 65 ALA N N -1.926 -0.186 10.830 1.00 . A A . 65 ALA N 1 1
14 14738 1 1 65 ALA O O -3.970 1.106 13.009 1.00 . A A . 65 ALA O 1 1
14 14739 1 1 66 LEU C C -4.099 -0.050 15.842 1.00 . A A . 66 LEU C 1 1
14 14740 1 1 66 LEU CA C -3.796 -1.136 14.788 1.00 . A A . 66 LEU CA 1 1
14 14741 1 1 66 LEU CB C -3.275 -2.456 15.411 1.00 . A A . 66 LEU CB 1 1
14 14742 1 1 66 LEU CD1 C -3.699 -4.903 14.943 1.00 . A A . 66 LEU CD1 1 1
14 14743 1 1 66 LEU CD2 C -4.870 -3.831 16.848 1.00 . A A . 66 LEU CD2 1 1
14 14744 1 1 66 LEU CG C -4.319 -3.596 15.440 1.00 . A A . 66 LEU CG 1 1
14 14745 1 1 66 LEU H H -1.974 -1.204 13.674 1.00 . A A . 66 LEU H 1 1
14 14746 1 1 66 LEU HA H -4.722 -1.343 14.248 1.00 . A A . 66 LEU HA 1 1
14 14747 1 1 66 LEU HB2 H -2.409 -2.798 14.841 1.00 . A A . 66 LEU HB2 1 1
14 14748 1 1 66 LEU HB3 H -2.907 -2.273 16.422 1.00 . A A . 66 LEU HB3 1 1
14 14749 1 1 66 LEU HD11 H -4.448 -5.694 14.947 1.00 . A A . 66 LEU HD11 1 1
14 14750 1 1 66 LEU HD12 H -2.863 -5.191 15.582 1.00 . A A . 66 LEU HD12 1 1
14 14751 1 1 66 LEU HD13 H -3.341 -4.770 13.921 1.00 . A A . 66 LEU HD13 1 1
14 14752 1 1 66 LEU HD21 H -5.349 -2.923 17.212 1.00 . A A . 66 LEU HD21 1 1
14 14753 1 1 66 LEU HD22 H -4.063 -4.111 17.524 1.00 . A A . 66 LEU HD22 1 1
14 14754 1 1 66 LEU HD23 H -5.607 -4.634 16.823 1.00 . A A . 66 LEU HD23 1 1
14 14755 1 1 66 LEU HG H -5.154 -3.359 14.781 1.00 . A A . 66 LEU HG 1 1
14 14756 1 1 66 LEU N N -2.821 -0.665 13.795 1.00 . A A . 66 LEU N 1 1
14 14757 1 1 66 LEU O O -3.240 0.299 16.657 1.00 . A A . 66 LEU O 1 1
14 14758 1 1 67 ALA C C -5.949 1.074 18.168 1.00 . A A . 67 ALA C 1 1
14 14759 1 1 67 ALA CA C -5.759 1.575 16.710 1.00 . A A . 67 ALA CA 1 1
14 14760 1 1 67 ALA CB C -7.050 2.190 16.139 1.00 . A A . 67 ALA CB 1 1
14 14761 1 1 67 ALA H H -5.947 0.203 15.085 1.00 . A A . 67 ALA H 1 1
14 14762 1 1 67 ALA HA H -4.992 2.352 16.727 1.00 . A A . 67 ALA HA 1 1
14 14763 1 1 67 ALA HB1 H -6.795 3.051 15.518 1.00 . A A . 67 ALA HB1 1 1
14 14764 1 1 67 ALA HB2 H -7.596 1.463 15.535 1.00 . A A . 67 ALA HB2 1 1
14 14765 1 1 67 ALA HB3 H -7.704 2.525 16.945 1.00 . A A . 67 ALA HB3 1 1
14 14766 1 1 67 ALA N N -5.306 0.522 15.795 1.00 . A A . 67 ALA N 1 1
14 14767 1 1 67 ALA O O -6.132 -0.130 18.393 1.00 . A A . 67 ALA O 1 1
14 14768 1 1 68 PRO C C -7.705 1.358 20.832 1.00 . A A . 68 PRO C 1 1
14 14769 1 1 68 PRO CA C -6.215 1.670 20.569 1.00 . A A . 68 PRO CA 1 1
14 14770 1 1 68 PRO CB C -5.732 2.903 21.347 1.00 . A A . 68 PRO CB 1 1
14 14771 1 1 68 PRO CD C -5.652 3.411 19.021 1.00 . A A . 68 PRO CD 1 1
14 14772 1 1 68 PRO CG C -5.980 4.048 20.369 1.00 . A A . 68 PRO CG 1 1
14 14773 1 1 68 PRO HA H -5.626 0.805 20.875 1.00 . A A . 68 PRO HA 1 1
14 14774 1 1 68 PRO HB2 H -6.265 3.054 22.286 1.00 . A A . 68 PRO HB2 1 1
14 14775 1 1 68 PRO HB3 H -4.661 2.816 21.535 1.00 . A A . 68 PRO HB3 1 1
14 14776 1 1 68 PRO HD2 H -6.254 3.873 18.238 1.00 . A A . 68 PRO HD2 1 1
14 14777 1 1 68 PRO HD3 H -4.590 3.542 18.804 1.00 . A A . 68 PRO HD3 1 1
14 14778 1 1 68 PRO HG2 H -7.033 4.334 20.395 1.00 . A A . 68 PRO HG2 1 1
14 14779 1 1 68 PRO HG3 H -5.342 4.907 20.578 1.00 . A A . 68 PRO HG3 1 1
14 14780 1 1 68 PRO N N -5.942 1.987 19.164 1.00 . A A . 68 PRO N 1 1
14 14781 1 1 68 PRO O O -8.554 1.437 19.941 1.00 . A A . 68 PRO O 1 1
14 14782 1 1 69 GLU C C -9.782 1.438 23.804 1.00 . A A . 69 GLU C 1 1
14 14783 1 1 69 GLU CA C -9.364 0.626 22.559 1.00 . A A . 69 GLU CA 1 1
14 14784 1 1 69 GLU CB C -9.437 -0.904 22.763 1.00 . A A . 69 GLU CB 1 1
14 14785 1 1 69 GLU CD C -8.526 -2.974 24.003 1.00 . A A . 69 GLU CD 1 1
14 14786 1 1 69 GLU CG C -8.265 -1.517 23.556 1.00 . A A . 69 GLU CG 1 1
14 14787 1 1 69 GLU H H -7.276 0.994 22.757 1.00 . A A . 69 GLU H 1 1
14 14788 1 1 69 GLU HA H -10.104 0.864 21.792 1.00 . A A . 69 GLU HA 1 1
14 14789 1 1 69 GLU HB2 H -10.378 -1.138 23.263 1.00 . A A . 69 GLU HB2 1 1
14 14790 1 1 69 GLU HB3 H -9.461 -1.375 21.779 1.00 . A A . 69 GLU HB3 1 1
14 14791 1 1 69 GLU HG2 H -7.365 -1.493 22.936 1.00 . A A . 69 GLU HG2 1 1
14 14792 1 1 69 GLU HG3 H -8.065 -0.907 24.439 1.00 . A A . 69 GLU HG3 1 1
14 14793 1 1 69 GLU N N -8.027 1.016 22.082 1.00 . A A . 69 GLU N 1 1
14 14794 1 1 69 GLU O O -9.765 0.947 24.936 1.00 . A A . 69 GLU O 1 1
14 14795 1 1 69 GLU OE1 O -9.290 -3.716 23.337 1.00 . A A . 69 GLU OE1 1 1
14 14796 1 1 69 GLU OE2 O -7.939 -3.403 25.027 1.00 . A A . 69 GLU OE2 1 1
14 14797 1 1 70 GLU C C -11.789 3.208 25.460 1.00 . A A . 70 GLU C 1 1
14 14798 1 1 70 GLU CA C -10.537 3.658 24.669 1.00 . A A . 70 GLU CA 1 1
14 14799 1 1 70 GLU CB C -10.731 5.078 24.098 1.00 . A A . 70 GLU CB 1 1
14 14800 1 1 70 GLU CD C -11.496 7.303 25.137 1.00 . A A . 70 GLU CD 1 1
14 14801 1 1 70 GLU CG C -10.448 6.167 25.153 1.00 . A A . 70 GLU CG 1 1
14 14802 1 1 70 GLU H H -10.120 3.048 22.645 1.00 . A A . 70 GLU H 1 1
14 14803 1 1 70 GLU HA H -9.715 3.697 25.385 1.00 . A A . 70 GLU HA 1 1
14 14804 1 1 70 GLU HB2 H -10.049 5.236 23.260 1.00 . A A . 70 GLU HB2 1 1
14 14805 1 1 70 GLU HB3 H -11.748 5.177 23.718 1.00 . A A . 70 GLU HB3 1 1
14 14806 1 1 70 GLU HG2 H -10.415 5.725 26.152 1.00 . A A . 70 GLU HG2 1 1
14 14807 1 1 70 GLU HG3 H -9.450 6.574 24.963 1.00 . A A . 70 GLU HG3 1 1
14 14808 1 1 70 GLU N N -10.134 2.717 23.601 1.00 . A A . 70 GLU N 1 1
14 14809 1 1 70 GLU O O -11.737 3.204 26.711 1.00 . A A . 70 GLU O 1 1
14 14810 1 1 70 GLU OXT O -12.819 2.864 24.831 1.00 . A A . 70 GLU OXT 1 1
14 14811 1 1 70 GLU OE1 O -12.577 7.155 25.763 1.00 . A A . 70 GLU OE1 1 1
14 14812 1 1 70 GLU OE2 O -11.244 8.370 24.521 1.00 . A A . 70 GLU OE2 1 1
15 14813 1 1 1 ALA C C -9.974 -18.525 -4.223 1.00 . A A . 1 ALA C 1 1
15 14814 1 1 1 ALA CA C -11.022 -18.787 -5.315 1.00 . A A . 1 ALA CA 1 1
15 14815 1 1 1 ALA CB C -12.436 -18.360 -4.874 1.00 . A A . 1 ALA CB 1 1
15 14816 1 1 1 ALA H1 H -10.222 -20.697 -5.384 1.00 . A A . 1 ALA H1 1 1
15 14817 1 1 1 ALA H2 H -11.852 -20.663 -5.561 1.00 . A A . 1 ALA H2 1 1
15 14818 1 1 1 ALA H3 H -10.883 -20.213 -6.797 1.00 . A A . 1 ALA H3 1 1
15 14819 1 1 1 ALA HA H -10.743 -18.147 -6.152 1.00 . A A . 1 ALA HA 1 1
15 14820 1 1 1 ALA HB1 H -12.417 -17.321 -4.535 1.00 . A A . 1 ALA HB1 1 1
15 14821 1 1 1 ALA HB2 H -13.127 -18.434 -5.715 1.00 . A A . 1 ALA HB2 1 1
15 14822 1 1 1 ALA HB3 H -12.794 -18.989 -4.057 1.00 . A A . 1 ALA HB3 1 1
15 14823 1 1 1 ALA N N -10.992 -20.192 -5.795 1.00 . A A . 1 ALA N 1 1
15 14824 1 1 1 ALA O O -9.143 -17.627 -4.381 1.00 . A A . 1 ALA O 1 1
15 14825 1 1 2 GLY C C -9.654 -17.975 -1.004 1.00 . A A . 2 GLY C 1 1
15 14826 1 1 2 GLY CA C -9.123 -19.069 -1.944 1.00 . A A . 2 GLY CA 1 1
15 14827 1 1 2 GLY H H -10.713 -19.984 -3.014 1.00 . A A . 2 GLY H 1 1
15 14828 1 1 2 GLY HA2 H -9.041 -19.999 -1.382 1.00 . A A . 2 GLY HA2 1 1
15 14829 1 1 2 GLY HA3 H -8.122 -18.783 -2.272 1.00 . A A . 2 GLY HA3 1 1
15 14830 1 1 2 GLY N N -9.989 -19.286 -3.117 1.00 . A A . 2 GLY N 1 1
15 14831 1 1 2 GLY O O -10.632 -17.291 -1.319 1.00 . A A . 2 GLY O 1 1
15 14832 1 1 3 HIS C C -8.275 -15.719 1.390 1.00 . A A . 3 HIS C 1 1
15 14833 1 1 3 HIS CA C -9.368 -16.783 1.170 1.00 . A A . 3 HIS CA 1 1
15 14834 1 1 3 HIS CB C -9.854 -17.484 2.456 1.00 . A A . 3 HIS CB 1 1
15 14835 1 1 3 HIS CD2 C -10.602 -16.727 4.789 1.00 . A A . 3 HIS CD2 1 1
15 14836 1 1 3 HIS CE1 C -11.789 -14.927 4.266 1.00 . A A . 3 HIS CE1 1 1
15 14837 1 1 3 HIS CG C -10.562 -16.565 3.432 1.00 . A A . 3 HIS CG 1 1
15 14838 1 1 3 HIS H H -8.215 -18.402 0.337 1.00 . A A . 3 HIS H 1 1
15 14839 1 1 3 HIS HA H -10.219 -16.225 0.785 1.00 . A A . 3 HIS HA 1 1
15 14840 1 1 3 HIS HB2 H -10.555 -18.276 2.186 1.00 . A A . 3 HIS HB2 1 1
15 14841 1 1 3 HIS HB3 H -9.004 -17.951 2.957 1.00 . A A . 3 HIS HB3 1 1
15 14842 1 1 3 HIS HD1 H -11.488 -15.070 2.187 1.00 . A A . 3 HIS HD1 1 1
15 14843 1 1 3 HIS HD2 H -10.134 -17.526 5.355 1.00 . A A . 3 HIS HD2 1 1
15 14844 1 1 3 HIS HE1 H -12.435 -14.056 4.341 1.00 . A A . 3 HIS HE1 1 1
15 14845 1 1 3 HIS HE2 H -11.603 -15.549 6.278 1.00 . A A . 3 HIS HE2 1 1
15 14846 1 1 3 HIS N N -8.998 -17.787 0.151 1.00 . A A . 3 HIS N 1 1
15 14847 1 1 3 HIS ND1 N -11.307 -15.439 3.115 1.00 . A A . 3 HIS ND1 1 1
15 14848 1 1 3 HIS NE2 N -11.371 -15.692 5.298 1.00 . A A . 3 HIS NE2 1 1
15 14849 1 1 3 HIS O O -7.891 -15.405 2.519 1.00 . A A . 3 HIS O 1 1
15 14850 1 1 4 MET C C -7.448 -12.735 0.639 1.00 . A A . 4 MET C 1 1
15 14851 1 1 4 MET CA C -6.780 -14.076 0.279 1.00 . A A . 4 MET CA 1 1
15 14852 1 1 4 MET CB C -6.112 -14.003 -1.109 1.00 . A A . 4 MET CB 1 1
15 14853 1 1 4 MET CE C -2.227 -15.182 -2.164 1.00 . A A . 4 MET CE 1 1
15 14854 1 1 4 MET CG C -4.692 -14.573 -1.052 1.00 . A A . 4 MET CG 1 1
15 14855 1 1 4 MET H H -8.150 -15.483 -0.588 1.00 . A A . 4 MET H 1 1
15 14856 1 1 4 MET HA H -6.018 -14.273 1.036 1.00 . A A . 4 MET HA 1 1
15 14857 1 1 4 MET HB2 H -6.697 -14.564 -1.841 1.00 . A A . 4 MET HB2 1 1
15 14858 1 1 4 MET HB3 H -6.052 -12.969 -1.451 1.00 . A A . 4 MET HB3 1 1
15 14859 1 1 4 MET HE1 H -2.177 -15.373 -1.092 1.00 . A A . 4 MET HE1 1 1
15 14860 1 1 4 MET HE2 H -1.829 -16.045 -2.700 1.00 . A A . 4 MET HE2 1 1
15 14861 1 1 4 MET HE3 H -1.624 -14.305 -2.400 1.00 . A A . 4 MET HE3 1 1
15 14862 1 1 4 MET HG2 H -4.064 -13.868 -0.505 1.00 . A A . 4 MET HG2 1 1
15 14863 1 1 4 MET HG3 H -4.708 -15.514 -0.499 1.00 . A A . 4 MET HG3 1 1
15 14864 1 1 4 MET N N -7.754 -15.177 0.288 1.00 . A A . 4 MET N 1 1
15 14865 1 1 4 MET O O -8.657 -12.564 0.446 1.00 . A A . 4 MET O 1 1
15 14866 1 1 4 MET SD S -3.944 -14.887 -2.673 1.00 . A A . 4 MET SD 1 1
15 14867 1 1 5 LYS C C -6.067 -9.360 1.077 1.00 . A A . 5 LYS C 1 1
15 14868 1 1 5 LYS CA C -7.076 -10.421 1.532 1.00 . A A . 5 LYS CA 1 1
15 14869 1 1 5 LYS CB C -7.316 -10.323 3.051 1.00 . A A . 5 LYS CB 1 1
15 14870 1 1 5 LYS CD C -9.107 -10.720 4.792 1.00 . A A . 5 LYS CD 1 1
15 14871 1 1 5 LYS CE C -10.087 -11.755 5.357 1.00 . A A . 5 LYS CE 1 1
15 14872 1 1 5 LYS CG C -8.391 -11.294 3.566 1.00 . A A . 5 LYS CG 1 1
15 14873 1 1 5 LYS H H -5.676 -12.020 1.258 1.00 . A A . 5 LYS H 1 1
15 14874 1 1 5 LYS HA H -8.022 -10.185 1.043 1.00 . A A . 5 LYS HA 1 1
15 14875 1 1 5 LYS HB2 H -6.387 -10.508 3.593 1.00 . A A . 5 LYS HB2 1 1
15 14876 1 1 5 LYS HB3 H -7.631 -9.300 3.263 1.00 . A A . 5 LYS HB3 1 1
15 14877 1 1 5 LYS HD2 H -8.380 -10.447 5.558 1.00 . A A . 5 LYS HD2 1 1
15 14878 1 1 5 LYS HD3 H -9.651 -9.828 4.476 1.00 . A A . 5 LYS HD3 1 1
15 14879 1 1 5 LYS HE2 H -10.542 -12.297 4.522 1.00 . A A . 5 LYS HE2 1 1
15 14880 1 1 5 LYS HE3 H -9.524 -12.478 5.956 1.00 . A A . 5 LYS HE3 1 1
15 14881 1 1 5 LYS HG2 H -9.141 -11.458 2.792 1.00 . A A . 5 LYS HG2 1 1
15 14882 1 1 5 LYS HG3 H -7.923 -12.249 3.814 1.00 . A A . 5 LYS HG3 1 1
15 14883 1 1 5 LYS HZ1 H -11.762 -11.802 6.592 1.00 . A A . 5 LYS HZ1 1 1
15 14884 1 1 5 LYS HZ2 H -11.719 -10.495 5.617 1.00 . A A . 5 LYS HZ2 1 1
15 14885 1 1 5 LYS HZ3 H -10.752 -10.569 6.932 1.00 . A A . 5 LYS HZ3 1 1
15 14886 1 1 5 LYS N N -6.651 -11.779 1.139 1.00 . A A . 5 LYS N 1 1
15 14887 1 1 5 LYS NZ N -11.148 -11.113 6.178 1.00 . A A . 5 LYS NZ 1 1
15 14888 1 1 5 LYS O O -5.058 -9.119 1.742 1.00 . A A . 5 LYS O 1 1
15 14889 1 1 6 GLU C C -5.810 -6.300 0.107 1.00 . A A . 6 GLU C 1 1
15 14890 1 1 6 GLU CA C -5.524 -7.634 -0.613 1.00 . A A . 6 GLU CA 1 1
15 14891 1 1 6 GLU CB C -5.790 -7.463 -2.119 1.00 . A A . 6 GLU CB 1 1
15 14892 1 1 6 GLU CD C -6.984 -9.430 -3.239 1.00 . A A . 6 GLU CD 1 1
15 14893 1 1 6 GLU CG C -5.628 -8.750 -2.945 1.00 . A A . 6 GLU CG 1 1
15 14894 1 1 6 GLU H H -7.111 -9.075 -0.618 1.00 . A A . 6 GLU H 1 1
15 14895 1 1 6 GLU HA H -4.463 -7.862 -0.480 1.00 . A A . 6 GLU HA 1 1
15 14896 1 1 6 GLU HB2 H -6.790 -7.052 -2.271 1.00 . A A . 6 GLU HB2 1 1
15 14897 1 1 6 GLU HB3 H -5.077 -6.728 -2.495 1.00 . A A . 6 GLU HB3 1 1
15 14898 1 1 6 GLU HG2 H -5.142 -8.486 -3.887 1.00 . A A . 6 GLU HG2 1 1
15 14899 1 1 6 GLU HG3 H -4.960 -9.444 -2.427 1.00 . A A . 6 GLU HG3 1 1
15 14900 1 1 6 GLU N N -6.319 -8.746 -0.074 1.00 . A A . 6 GLU N 1 1
15 14901 1 1 6 GLU O O -6.774 -6.170 0.868 1.00 . A A . 6 GLU O 1 1
15 14902 1 1 6 GLU OE1 O -7.693 -9.835 -2.285 1.00 . A A . 6 GLU OE1 1 1
15 14903 1 1 6 GLU OE2 O -7.350 -9.562 -4.432 1.00 . A A . 6 GLU OE2 1 1
15 14904 1 1 7 PHE C C -6.272 -3.159 -0.404 1.00 . A A . 7 PHE C 1 1
15 14905 1 1 7 PHE CA C -5.173 -3.926 0.356 1.00 . A A . 7 PHE CA 1 1
15 14906 1 1 7 PHE CB C -3.830 -3.180 0.318 1.00 . A A . 7 PHE CB 1 1
15 14907 1 1 7 PHE CD1 C -3.475 -3.120 2.820 1.00 . A A . 7 PHE CD1 1 1
15 14908 1 1 7 PHE CD2 C -1.677 -3.982 1.427 1.00 . A A . 7 PHE CD2 1 1
15 14909 1 1 7 PHE CE1 C -2.706 -3.371 3.967 1.00 . A A . 7 PHE CE1 1 1
15 14910 1 1 7 PHE CE2 C -0.909 -4.219 2.584 1.00 . A A . 7 PHE CE2 1 1
15 14911 1 1 7 PHE CG C -2.970 -3.436 1.544 1.00 . A A . 7 PHE CG 1 1
15 14912 1 1 7 PHE CZ C -1.421 -3.914 3.851 1.00 . A A . 7 PHE CZ 1 1
15 14913 1 1 7 PHE H H -4.226 -5.440 -0.807 1.00 . A A . 7 PHE H 1 1
15 14914 1 1 7 PHE HA H -5.497 -3.997 1.395 1.00 . A A . 7 PHE HA 1 1
15 14915 1 1 7 PHE HB2 H -3.281 -3.446 -0.590 1.00 . A A . 7 PHE HB2 1 1
15 14916 1 1 7 PHE HB3 H -4.030 -2.114 0.270 1.00 . A A . 7 PHE HB3 1 1
15 14917 1 1 7 PHE HD1 H -4.456 -2.681 2.930 1.00 . A A . 7 PHE HD1 1 1
15 14918 1 1 7 PHE HD2 H -1.270 -4.209 0.453 1.00 . A A . 7 PHE HD2 1 1
15 14919 1 1 7 PHE HE1 H -3.090 -3.120 4.939 1.00 . A A . 7 PHE HE1 1 1
15 14920 1 1 7 PHE HE2 H 0.094 -4.608 2.526 1.00 . A A . 7 PHE HE2 1 1
15 14921 1 1 7 PHE HZ H -0.822 -4.085 4.732 1.00 . A A . 7 PHE HZ 1 1
15 14922 1 1 7 PHE N N -4.985 -5.283 -0.157 1.00 . A A . 7 PHE N 1 1
15 14923 1 1 7 PHE O O -6.283 -3.120 -1.637 1.00 . A A . 7 PHE O 1 1
15 14924 1 1 8 ARG C C -8.003 -0.203 -0.145 1.00 . A A . 8 ARG C 1 1
15 14925 1 1 8 ARG CA C -8.310 -1.709 -0.167 1.00 . A A . 8 ARG CA 1 1
15 14926 1 1 8 ARG CB C -9.574 -1.998 0.668 1.00 . A A . 8 ARG CB 1 1
15 14927 1 1 8 ARG CD C -11.727 -3.279 0.789 1.00 . A A . 8 ARG CD 1 1
15 14928 1 1 8 ARG CG C -10.414 -3.103 0.021 1.00 . A A . 8 ARG CG 1 1
15 14929 1 1 8 ARG CZ C -13.733 -4.763 0.643 1.00 . A A . 8 ARG CZ 1 1
15 14930 1 1 8 ARG H H -7.090 -2.607 1.346 1.00 . A A . 8 ARG H 1 1
15 14931 1 1 8 ARG HA H -8.494 -1.975 -1.209 1.00 . A A . 8 ARG HA 1 1
15 14932 1 1 8 ARG HB2 H -9.302 -2.283 1.687 1.00 . A A . 8 ARG HB2 1 1
15 14933 1 1 8 ARG HB3 H -10.188 -1.097 0.734 1.00 . A A . 8 ARG HB3 1 1
15 14934 1 1 8 ARG HD2 H -11.494 -3.553 1.821 1.00 . A A . 8 ARG HD2 1 1
15 14935 1 1 8 ARG HD3 H -12.264 -2.328 0.790 1.00 . A A . 8 ARG HD3 1 1
15 14936 1 1 8 ARG HE H -12.261 -4.736 -0.680 1.00 . A A . 8 ARG HE 1 1
15 14937 1 1 8 ARG HG2 H -10.636 -2.821 -1.012 1.00 . A A . 8 ARG HG2 1 1
15 14938 1 1 8 ARG HG3 H -9.854 -4.040 0.026 1.00 . A A . 8 ARG HG3 1 1
15 14939 1 1 8 ARG HH11 H -13.780 -3.572 2.241 1.00 . A A . 8 ARG HH11 1 1
15 14940 1 1 8 ARG HH12 H -15.143 -4.646 2.082 1.00 . A A . 8 ARG HH12 1 1
15 14941 1 1 8 ARG HH21 H -14.016 -6.081 -0.844 1.00 . A A . 8 ARG HH21 1 1
15 14942 1 1 8 ARG HH22 H -15.264 -6.030 0.365 1.00 . A A . 8 ARG HH22 1 1
15 14943 1 1 8 ARG N N -7.196 -2.533 0.343 1.00 . A A . 8 ARG N 1 1
15 14944 1 1 8 ARG NE N -12.579 -4.318 0.181 1.00 . A A . 8 ARG NE 1 1
15 14945 1 1 8 ARG NH1 N -14.264 -4.297 1.740 1.00 . A A . 8 ARG NH1 1 1
15 14946 1 1 8 ARG NH2 N -14.386 -5.693 0.008 1.00 . A A . 8 ARG NH2 1 1
15 14947 1 1 8 ARG O O -7.173 0.231 0.653 1.00 . A A . 8 ARG O 1 1
15 14948 1 1 9 PRO C C -9.062 2.698 0.333 1.00 . A A . 9 PRO C 1 1
15 14949 1 1 9 PRO CA C -8.528 2.067 -0.963 1.00 . A A . 9 PRO CA 1 1
15 14950 1 1 9 PRO CB C -9.282 2.558 -2.201 1.00 . A A . 9 PRO CB 1 1
15 14951 1 1 9 PRO CD C -9.740 0.224 -1.903 1.00 . A A . 9 PRO CD 1 1
15 14952 1 1 9 PRO CG C -10.393 1.524 -2.372 1.00 . A A . 9 PRO CG 1 1
15 14953 1 1 9 PRO HA H -7.471 2.308 -1.073 1.00 . A A . 9 PRO HA 1 1
15 14954 1 1 9 PRO HB2 H -9.677 3.566 -2.073 1.00 . A A . 9 PRO HB2 1 1
15 14955 1 1 9 PRO HB3 H -8.618 2.516 -3.064 1.00 . A A . 9 PRO HB3 1 1
15 14956 1 1 9 PRO HD2 H -10.492 -0.410 -1.436 1.00 . A A . 9 PRO HD2 1 1
15 14957 1 1 9 PRO HD3 H -9.289 -0.301 -2.745 1.00 . A A . 9 PRO HD3 1 1
15 14958 1 1 9 PRO HG2 H -11.227 1.770 -1.714 1.00 . A A . 9 PRO HG2 1 1
15 14959 1 1 9 PRO HG3 H -10.729 1.457 -3.407 1.00 . A A . 9 PRO HG3 1 1
15 14960 1 1 9 PRO N N -8.700 0.616 -0.956 1.00 . A A . 9 PRO N 1 1
15 14961 1 1 9 PRO O O -10.146 2.359 0.813 1.00 . A A . 9 PRO O 1 1
15 14962 1 1 10 GLY C C -8.233 3.535 3.440 1.00 . A A . 10 GLY C 1 1
15 14963 1 1 10 GLY CA C -8.593 4.310 2.166 1.00 . A A . 10 GLY CA 1 1
15 14964 1 1 10 GLY H H -7.412 3.838 0.453 1.00 . A A . 10 GLY H 1 1
15 14965 1 1 10 GLY HA2 H -8.040 5.250 2.179 1.00 . A A . 10 GLY HA2 1 1
15 14966 1 1 10 GLY HA3 H -9.656 4.548 2.198 1.00 . A A . 10 GLY HA3 1 1
15 14967 1 1 10 GLY N N -8.277 3.596 0.927 1.00 . A A . 10 GLY N 1 1
15 14968 1 1 10 GLY O O -8.365 4.081 4.536 1.00 . A A . 10 GLY O 1 1
15 14969 1 1 11 ASP C C -6.219 2.096 5.213 1.00 . A A . 11 ASP C 1 1
15 14970 1 1 11 ASP CA C -7.396 1.445 4.467 1.00 . A A . 11 ASP CA 1 1
15 14971 1 1 11 ASP CB C -7.037 0.022 3.995 1.00 . A A . 11 ASP CB 1 1
15 14972 1 1 11 ASP CG C -7.366 -1.045 5.052 1.00 . A A . 11 ASP CG 1 1
15 14973 1 1 11 ASP H H -7.699 1.885 2.398 1.00 . A A . 11 ASP H 1 1
15 14974 1 1 11 ASP HA H -8.251 1.377 5.143 1.00 . A A . 11 ASP HA 1 1
15 14975 1 1 11 ASP HB2 H -7.591 -0.207 3.087 1.00 . A A . 11 ASP HB2 1 1
15 14976 1 1 11 ASP HB3 H -5.977 -0.029 3.745 1.00 . A A . 11 ASP HB3 1 1
15 14977 1 1 11 ASP N N -7.792 2.275 3.325 1.00 . A A . 11 ASP N 1 1
15 14978 1 1 11 ASP O O -5.219 2.483 4.598 1.00 . A A . 11 ASP O 1 1
15 14979 1 1 11 ASP OD1 O -7.000 -0.864 6.236 1.00 . A A . 11 ASP OD1 1 1
15 14980 1 1 11 ASP OD2 O -8.003 -2.067 4.700 1.00 . A A . 11 ASP OD2 1 1
15 14981 1 1 12 LYS C C -4.154 1.772 7.530 1.00 . A A . 12 LYS C 1 1
15 14982 1 1 12 LYS CA C -5.300 2.778 7.415 1.00 . A A . 12 LYS CA 1 1
15 14983 1 1 12 LYS CB C -5.895 3.158 8.789 1.00 . A A . 12 LYS CB 1 1
15 14984 1 1 12 LYS CD C -6.384 5.052 10.395 1.00 . A A . 12 LYS CD 1 1
15 14985 1 1 12 LYS CE C -6.551 6.572 10.504 1.00 . A A . 12 LYS CE 1 1
15 14986 1 1 12 LYS CG C -5.862 4.677 9.002 1.00 . A A . 12 LYS CG 1 1
15 14987 1 1 12 LYS H H -7.176 1.845 6.954 1.00 . A A . 12 LYS H 1 1
15 14988 1 1 12 LYS HA H -4.890 3.675 6.947 1.00 . A A . 12 LYS HA 1 1
15 14989 1 1 12 LYS HB2 H -6.928 2.811 8.865 1.00 . A A . 12 LYS HB2 1 1
15 14990 1 1 12 LYS HB3 H -5.328 2.684 9.589 1.00 . A A . 12 LYS HB3 1 1
15 14991 1 1 12 LYS HD2 H -7.350 4.571 10.566 1.00 . A A . 12 LYS HD2 1 1
15 14992 1 1 12 LYS HD3 H -5.674 4.701 11.148 1.00 . A A . 12 LYS HD3 1 1
15 14993 1 1 12 LYS HE2 H -5.612 7.053 10.215 1.00 . A A . 12 LYS HE2 1 1
15 14994 1 1 12 LYS HE3 H -7.322 6.889 9.796 1.00 . A A . 12 LYS HE3 1 1
15 14995 1 1 12 LYS HG2 H -4.834 5.034 8.903 1.00 . A A . 12 LYS HG2 1 1
15 14996 1 1 12 LYS HG3 H -6.476 5.157 8.238 1.00 . A A . 12 LYS HG3 1 1
15 14997 1 1 12 LYS HZ1 H -7.045 7.987 11.941 1.00 . A A . 12 LYS HZ1 1 1
15 14998 1 1 12 LYS HZ2 H -6.218 6.721 12.551 1.00 . A A . 12 LYS HZ2 1 1
15 14999 1 1 12 LYS HZ3 H -7.800 6.559 12.168 1.00 . A A . 12 LYS HZ3 1 1
15 15000 1 1 12 LYS N N -6.344 2.236 6.537 1.00 . A A . 12 LYS N 1 1
15 15001 1 1 12 LYS NZ N -6.928 6.985 11.882 1.00 . A A . 12 LYS NZ 1 1
15 15002 1 1 12 LYS O O -4.303 0.723 8.160 1.00 . A A . 12 LYS O 1 1
15 15003 1 1 13 VAL C C -0.597 1.977 7.454 1.00 . A A . 13 VAL C 1 1
15 15004 1 1 13 VAL CA C -1.813 1.228 6.903 1.00 . A A . 13 VAL CA 1 1
15 15005 1 1 13 VAL CB C -1.547 0.646 5.497 1.00 . A A . 13 VAL CB 1 1
15 15006 1 1 13 VAL CG1 C -2.701 -0.250 5.045 1.00 . A A . 13 VAL CG1 1 1
15 15007 1 1 13 VAL CG2 C -1.325 1.695 4.402 1.00 . A A . 13 VAL CG2 1 1
15 15008 1 1 13 VAL H H -2.973 2.952 6.401 1.00 . A A . 13 VAL H 1 1
15 15009 1 1 13 VAL HA H -1.970 0.381 7.570 1.00 . A A . 13 VAL HA 1 1
15 15010 1 1 13 VAL HB H -0.655 0.025 5.548 1.00 . A A . 13 VAL HB 1 1
15 15011 1 1 13 VAL HG11 H -2.467 -0.679 4.072 1.00 . A A . 13 VAL HG11 1 1
15 15012 1 1 13 VAL HG12 H -2.844 -1.049 5.766 1.00 . A A . 13 VAL HG12 1 1
15 15013 1 1 13 VAL HG13 H -3.626 0.319 4.959 1.00 . A A . 13 VAL HG13 1 1
15 15014 1 1 13 VAL HG21 H -2.239 2.267 4.236 1.00 . A A . 13 VAL HG21 1 1
15 15015 1 1 13 VAL HG22 H -0.517 2.370 4.683 1.00 . A A . 13 VAL HG22 1 1
15 15016 1 1 13 VAL HG23 H -1.054 1.195 3.472 1.00 . A A . 13 VAL HG23 1 1
15 15017 1 1 13 VAL N N -3.014 2.078 6.915 1.00 . A A . 13 VAL N 1 1
15 15018 1 1 13 VAL O O -0.573 3.206 7.489 1.00 . A A . 13 VAL O 1 1
15 15019 1 1 14 VAL C C 2.743 1.696 7.260 1.00 . A A . 14 VAL C 1 1
15 15020 1 1 14 VAL CA C 1.704 1.799 8.372 1.00 . A A . 14 VAL CA 1 1
15 15021 1 1 14 VAL CB C 2.192 1.131 9.677 1.00 . A A . 14 VAL CB 1 1
15 15022 1 1 14 VAL CG1 C 2.108 -0.400 9.651 1.00 . A A . 14 VAL CG1 1 1
15 15023 1 1 14 VAL CG2 C 3.628 1.538 10.049 1.00 . A A . 14 VAL CG2 1 1
15 15024 1 1 14 VAL H H 0.327 0.236 7.846 1.00 . A A . 14 VAL H 1 1
15 15025 1 1 14 VAL HA H 1.570 2.855 8.605 1.00 . A A . 14 VAL HA 1 1
15 15026 1 1 14 VAL HB H 1.539 1.478 10.480 1.00 . A A . 14 VAL HB 1 1
15 15027 1 1 14 VAL HG11 H 1.128 -0.702 10.016 1.00 . A A . 14 VAL HG11 1 1
15 15028 1 1 14 VAL HG12 H 2.243 -0.768 8.638 1.00 . A A . 14 VAL HG12 1 1
15 15029 1 1 14 VAL HG13 H 2.878 -0.836 10.287 1.00 . A A . 14 VAL HG13 1 1
15 15030 1 1 14 VAL HG21 H 4.355 0.922 9.521 1.00 . A A . 14 VAL HG21 1 1
15 15031 1 1 14 VAL HG22 H 3.812 2.578 9.797 1.00 . A A . 14 VAL HG22 1 1
15 15032 1 1 14 VAL HG23 H 3.766 1.419 11.124 1.00 . A A . 14 VAL HG23 1 1
15 15033 1 1 14 VAL N N 0.422 1.247 7.904 1.00 . A A . 14 VAL N 1 1
15 15034 1 1 14 VAL O O 2.911 0.640 6.652 1.00 . A A . 14 VAL O 1 1
15 15035 1 1 15 LEU C C 5.602 3.877 6.507 1.00 . A A . 15 LEU C 1 1
15 15036 1 1 15 LEU CA C 4.541 2.864 6.036 1.00 . A A . 15 LEU CA 1 1
15 15037 1 1 15 LEU CB C 3.974 3.196 4.646 1.00 . A A . 15 LEU CB 1 1
15 15038 1 1 15 LEU CD1 C 5.938 1.925 3.553 1.00 . A A . 15 LEU CD1 1 1
15 15039 1 1 15 LEU CD2 C 4.233 2.997 2.159 1.00 . A A . 15 LEU CD2 1 1
15 15040 1 1 15 LEU CG C 4.985 3.121 3.483 1.00 . A A . 15 LEU CG 1 1
15 15041 1 1 15 LEU H H 3.199 3.646 7.493 1.00 . A A . 15 LEU H 1 1
15 15042 1 1 15 LEU HA H 4.982 1.872 5.976 1.00 . A A . 15 LEU HA 1 1
15 15043 1 1 15 LEU HB2 H 3.151 2.517 4.446 1.00 . A A . 15 LEU HB2 1 1
15 15044 1 1 15 LEU HB3 H 3.549 4.194 4.683 1.00 . A A . 15 LEU HB3 1 1
15 15045 1 1 15 LEU HD11 H 6.686 2.098 4.325 1.00 . A A . 15 LEU HD11 1 1
15 15046 1 1 15 LEU HD12 H 6.459 1.807 2.603 1.00 . A A . 15 LEU HD12 1 1
15 15047 1 1 15 LEU HD13 H 5.383 1.012 3.771 1.00 . A A . 15 LEU HD13 1 1
15 15048 1 1 15 LEU HD21 H 4.935 3.134 1.339 1.00 . A A . 15 LEU HD21 1 1
15 15049 1 1 15 LEU HD22 H 3.454 3.750 2.101 1.00 . A A . 15 LEU HD22 1 1
15 15050 1 1 15 LEU HD23 H 3.775 2.014 2.068 1.00 . A A . 15 LEU HD23 1 1
15 15051 1 1 15 LEU HG H 5.575 4.038 3.468 1.00 . A A . 15 LEU HG 1 1
15 15052 1 1 15 LEU N N 3.437 2.804 6.991 1.00 . A A . 15 LEU N 1 1
15 15053 1 1 15 LEU O O 5.381 5.084 6.386 1.00 . A A . 15 LEU O 1 1
15 15054 1 1 16 PRO C C 8.551 4.961 6.327 1.00 . A A . 16 PRO C 1 1
15 15055 1 1 16 PRO CA C 7.792 4.347 7.529 1.00 . A A . 16 PRO CA 1 1
15 15056 1 1 16 PRO CB C 8.694 3.500 8.435 1.00 . A A . 16 PRO CB 1 1
15 15057 1 1 16 PRO CD C 7.027 2.066 7.482 1.00 . A A . 16 PRO CD 1 1
15 15058 1 1 16 PRO CG C 8.484 2.073 7.937 1.00 . A A . 16 PRO CG 1 1
15 15059 1 1 16 PRO HA H 7.360 5.146 8.125 1.00 . A A . 16 PRO HA 1 1
15 15060 1 1 16 PRO HB2 H 9.742 3.794 8.374 1.00 . A A . 16 PRO HB2 1 1
15 15061 1 1 16 PRO HB3 H 8.339 3.579 9.464 1.00 . A A . 16 PRO HB3 1 1
15 15062 1 1 16 PRO HD2 H 6.913 1.380 6.642 1.00 . A A . 16 PRO HD2 1 1
15 15063 1 1 16 PRO HD3 H 6.382 1.764 8.309 1.00 . A A . 16 PRO HD3 1 1
15 15064 1 1 16 PRO HG2 H 9.133 1.884 7.081 1.00 . A A . 16 PRO HG2 1 1
15 15065 1 1 16 PRO HG3 H 8.662 1.340 8.725 1.00 . A A . 16 PRO HG3 1 1
15 15066 1 1 16 PRO N N 6.722 3.440 7.111 1.00 . A A . 16 PRO N 1 1
15 15067 1 1 16 PRO O O 8.496 4.416 5.218 1.00 . A A . 16 PRO O 1 1
15 15068 1 1 17 PRO C C 8.216 7.667 8.192 1.00 . A A . 17 PRO C 1 1
15 15069 1 1 17 PRO CA C 9.441 6.821 7.784 1.00 . A A . 17 PRO CA 1 1
15 15070 1 1 17 PRO CB C 10.673 7.704 7.560 1.00 . A A . 17 PRO CB 1 1
15 15071 1 1 17 PRO CD C 10.070 6.718 5.473 1.00 . A A . 17 PRO CD 1 1
15 15072 1 1 17 PRO CG C 10.607 8.019 6.067 1.00 . A A . 17 PRO CG 1 1
15 15073 1 1 17 PRO HA H 9.660 6.132 8.600 1.00 . A A . 17 PRO HA 1 1
15 15074 1 1 17 PRO HB2 H 10.658 8.610 8.169 1.00 . A A . 17 PRO HB2 1 1
15 15075 1 1 17 PRO HB3 H 11.576 7.127 7.769 1.00 . A A . 17 PRO HB3 1 1
15 15076 1 1 17 PRO HD2 H 9.466 6.929 4.590 1.00 . A A . 17 PRO HD2 1 1
15 15077 1 1 17 PRO HD3 H 10.903 6.065 5.209 1.00 . A A . 17 PRO HD3 1 1
15 15078 1 1 17 PRO HG2 H 9.895 8.827 5.892 1.00 . A A . 17 PRO HG2 1 1
15 15079 1 1 17 PRO HG3 H 11.587 8.274 5.665 1.00 . A A . 17 PRO HG3 1 1
15 15080 1 1 17 PRO N N 9.277 6.084 6.522 1.00 . A A . 17 PRO N 1 1
15 15081 1 1 17 PRO O O 8.167 8.158 9.320 1.00 . A A . 17 PRO O 1 1
15 15082 1 1 18 TYR C C 5.197 7.972 8.795 1.00 . A A . 18 TYR C 1 1
15 15083 1 1 18 TYR CA C 5.956 8.532 7.576 1.00 . A A . 18 TYR CA 1 1
15 15084 1 1 18 TYR CB C 5.060 8.488 6.326 1.00 . A A . 18 TYR CB 1 1
15 15085 1 1 18 TYR CD1 C 6.265 9.989 4.671 1.00 . A A . 18 TYR CD1 1 1
15 15086 1 1 18 TYR CD2 C 5.953 7.636 4.104 1.00 . A A . 18 TYR CD2 1 1
15 15087 1 1 18 TYR CE1 C 6.918 10.197 3.438 1.00 . A A . 18 TYR CE1 1 1
15 15088 1 1 18 TYR CE2 C 6.588 7.845 2.864 1.00 . A A . 18 TYR CE2 1 1
15 15089 1 1 18 TYR CG C 5.777 8.710 5.003 1.00 . A A . 18 TYR CG 1 1
15 15090 1 1 18 TYR CZ C 7.071 9.127 2.529 1.00 . A A . 18 TYR CZ 1 1
15 15091 1 1 18 TYR H H 7.336 7.417 6.391 1.00 . A A . 18 TYR H 1 1
15 15092 1 1 18 TYR HA H 6.201 9.574 7.785 1.00 . A A . 18 TYR HA 1 1
15 15093 1 1 18 TYR HB2 H 4.551 7.525 6.282 1.00 . A A . 18 TYR HB2 1 1
15 15094 1 1 18 TYR HB3 H 4.281 9.244 6.432 1.00 . A A . 18 TYR HB3 1 1
15 15095 1 1 18 TYR HD1 H 6.134 10.812 5.362 1.00 . A A . 18 TYR HD1 1 1
15 15096 1 1 18 TYR HD2 H 5.575 6.652 4.346 1.00 . A A . 18 TYR HD2 1 1
15 15097 1 1 18 TYR HE1 H 7.286 11.179 3.177 1.00 . A A . 18 TYR HE1 1 1
15 15098 1 1 18 TYR HE2 H 6.693 7.041 2.147 1.00 . A A . 18 TYR HE2 1 1
15 15099 1 1 18 TYR HH H 8.601 9.630 1.447 1.00 . A A . 18 TYR HH 1 1
15 15100 1 1 18 TYR N N 7.211 7.807 7.316 1.00 . A A . 18 TYR N 1 1
15 15101 1 1 18 TYR O O 4.685 8.723 9.625 1.00 . A A . 18 TYR O 1 1
15 15102 1 1 18 TYR OH O 7.691 9.309 1.331 1.00 . A A . 18 TYR OH 1 1
15 15103 1 1 19 GLY C C 3.068 5.537 9.833 1.00 . A A . 19 GLY C 1 1
15 15104 1 1 19 GLY CA C 4.551 5.877 10.015 1.00 . A A . 19 GLY CA 1 1
15 15105 1 1 19 GLY H H 5.475 6.128 8.094 1.00 . A A . 19 GLY H 1 1
15 15106 1 1 19 GLY HA2 H 5.102 4.943 10.126 1.00 . A A . 19 GLY HA2 1 1
15 15107 1 1 19 GLY HA3 H 4.659 6.439 10.943 1.00 . A A . 19 GLY HA3 1 1
15 15108 1 1 19 GLY N N 5.130 6.640 8.899 1.00 . A A . 19 GLY N 1 1
15 15109 1 1 19 GLY O O 2.576 4.581 10.427 1.00 . A A . 19 GLY O 1 1
15 15110 1 1 20 VAL C C 0.756 6.517 7.170 1.00 . A A . 20 VAL C 1 1
15 15111 1 1 20 VAL CA C 0.944 6.074 8.623 1.00 . A A . 20 VAL CA 1 1
15 15112 1 1 20 VAL CB C -0.037 6.865 9.525 1.00 . A A . 20 VAL CB 1 1
15 15113 1 1 20 VAL CG1 C -1.498 6.517 9.203 1.00 . A A . 20 VAL CG1 1 1
15 15114 1 1 20 VAL CG2 C 0.170 6.609 11.023 1.00 . A A . 20 VAL CG2 1 1
15 15115 1 1 20 VAL H H 2.824 7.079 8.576 1.00 . A A . 20 VAL H 1 1
15 15116 1 1 20 VAL HA H 0.731 5.002 8.695 1.00 . A A . 20 VAL HA 1 1
15 15117 1 1 20 VAL HB H 0.107 7.931 9.349 1.00 . A A . 20 VAL HB 1 1
15 15118 1 1 20 VAL HG11 H -1.652 5.439 9.273 1.00 . A A . 20 VAL HG11 1 1
15 15119 1 1 20 VAL HG12 H -2.164 7.020 9.904 1.00 . A A . 20 VAL HG12 1 1
15 15120 1 1 20 VAL HG13 H -1.758 6.856 8.200 1.00 . A A . 20 VAL HG13 1 1
15 15121 1 1 20 VAL HG21 H -0.581 7.147 11.601 1.00 . A A . 20 VAL HG21 1 1
15 15122 1 1 20 VAL HG22 H 0.093 5.542 11.235 1.00 . A A . 20 VAL HG22 1 1
15 15123 1 1 20 VAL HG23 H 1.150 6.972 11.334 1.00 . A A . 20 VAL HG23 1 1
15 15124 1 1 20 VAL N N 2.347 6.299 9.008 1.00 . A A . 20 VAL N 1 1
15 15125 1 1 20 VAL O O 1.301 7.544 6.763 1.00 . A A . 20 VAL O 1 1
15 15126 1 1 21 GLY C C -1.793 5.485 4.680 1.00 . A A . 21 GLY C 1 1
15 15127 1 1 21 GLY CA C -0.425 6.078 5.021 1.00 . A A . 21 GLY CA 1 1
15 15128 1 1 21 GLY H H -0.436 4.934 6.806 1.00 . A A . 21 GLY H 1 1
15 15129 1 1 21 GLY HA2 H -0.463 7.158 4.869 1.00 . A A . 21 GLY HA2 1 1
15 15130 1 1 21 GLY HA3 H 0.312 5.652 4.340 1.00 . A A . 21 GLY HA3 1 1
15 15131 1 1 21 GLY N N -0.033 5.774 6.397 1.00 . A A . 21 GLY N 1 1
15 15132 1 1 21 GLY O O -2.330 4.666 5.430 1.00 . A A . 21 GLY O 1 1
15 15133 1 1 22 VAL C C -3.462 4.976 1.551 1.00 . A A . 22 VAL C 1 1
15 15134 1 1 22 VAL CA C -3.624 5.358 3.018 1.00 . A A . 22 VAL CA 1 1
15 15135 1 1 22 VAL CB C -4.817 6.311 3.242 1.00 . A A . 22 VAL CB 1 1
15 15136 1 1 22 VAL CG1 C -4.954 6.718 4.716 1.00 . A A . 22 VAL CG1 1 1
15 15137 1 1 22 VAL CG2 C -4.799 7.572 2.371 1.00 . A A . 22 VAL CG2 1 1
15 15138 1 1 22 VAL H H -1.921 6.612 2.987 1.00 . A A . 22 VAL H 1 1
15 15139 1 1 22 VAL HA H -3.861 4.443 3.561 1.00 . A A . 22 VAL HA 1 1
15 15140 1 1 22 VAL HB H -5.710 5.753 2.981 1.00 . A A . 22 VAL HB 1 1
15 15141 1 1 22 VAL HG11 H -5.913 7.213 4.871 1.00 . A A . 22 VAL HG11 1 1
15 15142 1 1 22 VAL HG12 H -4.914 5.832 5.349 1.00 . A A . 22 VAL HG12 1 1
15 15143 1 1 22 VAL HG13 H -4.153 7.402 4.995 1.00 . A A . 22 VAL HG13 1 1
15 15144 1 1 22 VAL HG21 H -5.094 7.316 1.352 1.00 . A A . 22 VAL HG21 1 1
15 15145 1 1 22 VAL HG22 H -5.499 8.313 2.757 1.00 . A A . 22 VAL HG22 1 1
15 15146 1 1 22 VAL HG23 H -3.801 8.003 2.356 1.00 . A A . 22 VAL HG23 1 1
15 15147 1 1 22 VAL N N -2.360 5.890 3.541 1.00 . A A . 22 VAL N 1 1
15 15148 1 1 22 VAL O O -2.894 5.718 0.745 1.00 . A A . 22 VAL O 1 1
15 15149 1 1 23 VAL C C -4.915 4.013 -1.031 1.00 . A A . 23 VAL C 1 1
15 15150 1 1 23 VAL CA C -3.903 3.249 -0.163 1.00 . A A . 23 VAL CA 1 1
15 15151 1 1 23 VAL CB C -4.249 1.750 -0.138 1.00 . A A . 23 VAL CB 1 1
15 15152 1 1 23 VAL CG1 C -4.140 1.129 -1.536 1.00 . A A . 23 VAL CG1 1 1
15 15153 1 1 23 VAL CG2 C -3.368 0.954 0.839 1.00 . A A . 23 VAL CG2 1 1
15 15154 1 1 23 VAL H H -4.363 3.226 1.933 1.00 . A A . 23 VAL H 1 1
15 15155 1 1 23 VAL HA H -2.903 3.375 -0.580 1.00 . A A . 23 VAL HA 1 1
15 15156 1 1 23 VAL HB H -5.274 1.656 0.200 1.00 . A A . 23 VAL HB 1 1
15 15157 1 1 23 VAL HG11 H -3.232 1.478 -2.025 1.00 . A A . 23 VAL HG11 1 1
15 15158 1 1 23 VAL HG12 H -4.120 0.040 -1.468 1.00 . A A . 23 VAL HG12 1 1
15 15159 1 1 23 VAL HG13 H -5.003 1.414 -2.138 1.00 . A A . 23 VAL HG13 1 1
15 15160 1 1 23 VAL HG21 H -3.718 -0.074 0.878 1.00 . A A . 23 VAL HG21 1 1
15 15161 1 1 23 VAL HG22 H -2.325 0.980 0.524 1.00 . A A . 23 VAL HG22 1 1
15 15162 1 1 23 VAL HG23 H -3.460 1.342 1.853 1.00 . A A . 23 VAL HG23 1 1
15 15163 1 1 23 VAL N N -3.927 3.780 1.206 1.00 . A A . 23 VAL N 1 1
15 15164 1 1 23 VAL O O -6.014 4.310 -0.567 1.00 . A A . 23 VAL O 1 1
15 15165 1 1 24 ALA C C -6.032 4.120 -4.331 1.00 . A A . 24 ALA C 1 1
15 15166 1 1 24 ALA CA C -5.456 5.027 -3.225 1.00 . A A . 24 ALA CA 1 1
15 15167 1 1 24 ALA CB C -4.667 6.205 -3.812 1.00 . A A . 24 ALA CB 1 1
15 15168 1 1 24 ALA H H -3.621 4.147 -2.556 1.00 . A A . 24 ALA H 1 1
15 15169 1 1 24 ALA HA H -6.303 5.446 -2.680 1.00 . A A . 24 ALA HA 1 1
15 15170 1 1 24 ALA HB1 H -4.116 6.717 -3.022 1.00 . A A . 24 ALA HB1 1 1
15 15171 1 1 24 ALA HB2 H -3.967 5.850 -4.565 1.00 . A A . 24 ALA HB2 1 1
15 15172 1 1 24 ALA HB3 H -5.359 6.907 -4.277 1.00 . A A . 24 ALA HB3 1 1
15 15173 1 1 24 ALA N N -4.585 4.306 -2.289 1.00 . A A . 24 ALA N 1 1
15 15174 1 1 24 ALA O O -7.210 4.232 -4.676 1.00 . A A . 24 ALA O 1 1
15 15175 1 1 25 GLY C C -4.414 1.493 -6.508 1.00 . A A . 25 GLY C 1 1
15 15176 1 1 25 GLY CA C -5.603 2.259 -5.925 1.00 . A A . 25 GLY CA 1 1
15 15177 1 1 25 GLY H H -4.259 3.180 -4.556 1.00 . A A . 25 GLY H 1 1
15 15178 1 1 25 GLY HA2 H -6.308 1.539 -5.510 1.00 . A A . 25 GLY HA2 1 1
15 15179 1 1 25 GLY HA3 H -6.092 2.795 -6.739 1.00 . A A . 25 GLY HA3 1 1
15 15180 1 1 25 GLY N N -5.216 3.212 -4.877 1.00 . A A . 25 GLY N 1 1
15 15181 1 1 25 GLY O O -3.261 1.749 -6.149 1.00 . A A . 25 GLY O 1 1
15 15182 1 1 26 ILE C C -3.240 0.449 -9.377 1.00 . A A . 26 ILE C 1 1
15 15183 1 1 26 ILE CA C -3.715 -0.278 -8.111 1.00 . A A . 26 ILE CA 1 1
15 15184 1 1 26 ILE CB C -4.290 -1.676 -8.466 1.00 . A A . 26 ILE CB 1 1
15 15185 1 1 26 ILE CD1 C -5.846 -2.185 -6.450 1.00 . A A . 26 ILE CD1 1 1
15 15186 1 1 26 ILE CG1 C -4.582 -2.557 -7.232 1.00 . A A . 26 ILE CG1 1 1
15 15187 1 1 26 ILE CG2 C -3.263 -2.435 -9.323 1.00 . A A . 26 ILE CG2 1 1
15 15188 1 1 26 ILE H H -5.674 0.429 -7.654 1.00 . A A . 26 ILE H 1 1
15 15189 1 1 26 ILE HA H -2.852 -0.429 -7.460 1.00 . A A . 26 ILE HA 1 1
15 15190 1 1 26 ILE HB H -5.206 -1.566 -9.049 1.00 . A A . 26 ILE HB 1 1
15 15191 1 1 26 ILE HD11 H -6.063 -2.970 -5.725 1.00 . A A . 26 ILE HD11 1 1
15 15192 1 1 26 ILE HD12 H -5.701 -1.253 -5.909 1.00 . A A . 26 ILE HD12 1 1
15 15193 1 1 26 ILE HD13 H -6.688 -2.092 -7.135 1.00 . A A . 26 ILE HD13 1 1
15 15194 1 1 26 ILE HG12 H -4.719 -3.591 -7.554 1.00 . A A . 26 ILE HG12 1 1
15 15195 1 1 26 ILE HG13 H -3.721 -2.534 -6.568 1.00 . A A . 26 ILE HG13 1 1
15 15196 1 1 26 ILE HG21 H -3.228 -2.027 -10.334 1.00 . A A . 26 ILE HG21 1 1
15 15197 1 1 26 ILE HG22 H -2.281 -2.349 -8.858 1.00 . A A . 26 ILE HG22 1 1
15 15198 1 1 26 ILE HG23 H -3.534 -3.489 -9.405 1.00 . A A . 26 ILE HG23 1 1
15 15199 1 1 26 ILE N N -4.701 0.550 -7.408 1.00 . A A . 26 ILE N 1 1
15 15200 1 1 26 ILE O O -4.037 0.743 -10.271 1.00 . A A . 26 ILE O 1 1
15 15201 1 1 27 ALA C C -0.300 0.281 -11.262 1.00 . A A . 27 ALA C 1 1
15 15202 1 1 27 ALA CA C -1.271 1.288 -10.629 1.00 . A A . 27 ALA CA 1 1
15 15203 1 1 27 ALA CB C -0.556 2.572 -10.197 1.00 . A A . 27 ALA CB 1 1
15 15204 1 1 27 ALA H H -1.369 0.477 -8.653 1.00 . A A . 27 ALA H 1 1
15 15205 1 1 27 ALA HA H -2.014 1.565 -11.378 1.00 . A A . 27 ALA HA 1 1
15 15206 1 1 27 ALA HB1 H -1.249 3.198 -9.642 1.00 . A A . 27 ALA HB1 1 1
15 15207 1 1 27 ALA HB2 H 0.303 2.332 -9.569 1.00 . A A . 27 ALA HB2 1 1
15 15208 1 1 27 ALA HB3 H -0.221 3.119 -11.080 1.00 . A A . 27 ALA HB3 1 1
15 15209 1 1 27 ALA N N -1.934 0.702 -9.466 1.00 . A A . 27 ALA N 1 1
15 15210 1 1 27 ALA O O 0.678 -0.135 -10.639 1.00 . A A . 27 ALA O 1 1
15 15211 1 1 28 GLN C C 1.494 -0.237 -13.902 1.00 . A A . 28 GLN C 1 1
15 15212 1 1 28 GLN CA C 0.317 -1.009 -13.266 1.00 . A A . 28 GLN CA 1 1
15 15213 1 1 28 GLN CB C -0.491 -1.791 -14.312 1.00 . A A . 28 GLN CB 1 1
15 15214 1 1 28 GLN CD C -1.868 -3.936 -14.448 1.00 . A A . 28 GLN CD 1 1
15 15215 1 1 28 GLN CG C -1.609 -2.642 -13.678 1.00 . A A . 28 GLN CG 1 1
15 15216 1 1 28 GLN H H -1.438 0.154 -12.921 1.00 . A A . 28 GLN H 1 1
15 15217 1 1 28 GLN HA H 0.736 -1.746 -12.587 1.00 . A A . 28 GLN HA 1 1
15 15218 1 1 28 GLN HB2 H -0.922 -1.113 -15.051 1.00 . A A . 28 GLN HB2 1 1
15 15219 1 1 28 GLN HB3 H 0.205 -2.449 -14.819 1.00 . A A . 28 GLN HB3 1 1
15 15220 1 1 28 GLN HE21 H -0.158 -4.827 -13.787 1.00 . A A . 28 GLN HE21 1 1
15 15221 1 1 28 GLN HE22 H -1.181 -5.763 -14.856 1.00 . A A . 28 GLN HE22 1 1
15 15222 1 1 28 GLN HG2 H -1.343 -2.908 -12.656 1.00 . A A . 28 GLN HG2 1 1
15 15223 1 1 28 GLN HG3 H -2.527 -2.053 -13.642 1.00 . A A . 28 GLN HG3 1 1
15 15224 1 1 28 GLN N N -0.569 -0.135 -12.499 1.00 . A A . 28 GLN N 1 1
15 15225 1 1 28 GLN NE2 N -0.992 -4.916 -14.343 1.00 . A A . 28 GLN NE2 1 1
15 15226 1 1 28 GLN O O 1.296 0.579 -14.806 1.00 . A A . 28 GLN O 1 1
15 15227 1 1 28 GLN OE1 O -2.860 -4.095 -15.149 1.00 . A A . 28 GLN OE1 1 1
15 15228 1 1 29 ARG C C 4.696 -0.926 -14.906 1.00 . A A . 29 ARG C 1 1
15 15229 1 1 29 ARG CA C 3.994 0.050 -13.960 1.00 . A A . 29 ARG CA 1 1
15 15230 1 1 29 ARG CB C 4.933 0.394 -12.786 1.00 . A A . 29 ARG CB 1 1
15 15231 1 1 29 ARG CD C 5.264 2.891 -13.101 1.00 . A A . 29 ARG CD 1 1
15 15232 1 1 29 ARG CG C 4.690 1.791 -12.195 1.00 . A A . 29 ARG CG 1 1
15 15233 1 1 29 ARG CZ C 6.167 5.197 -12.748 1.00 . A A . 29 ARG CZ 1 1
15 15234 1 1 29 ARG H H 2.780 -1.206 -12.707 1.00 . A A . 29 ARG H 1 1
15 15235 1 1 29 ARG HA H 3.785 0.960 -14.524 1.00 . A A . 29 ARG HA 1 1
15 15236 1 1 29 ARG HB2 H 4.814 -0.351 -12.002 1.00 . A A . 29 ARG HB2 1 1
15 15237 1 1 29 ARG HB3 H 5.973 0.340 -13.116 1.00 . A A . 29 ARG HB3 1 1
15 15238 1 1 29 ARG HD2 H 6.253 2.574 -13.439 1.00 . A A . 29 ARG HD2 1 1
15 15239 1 1 29 ARG HD3 H 4.619 3.015 -13.973 1.00 . A A . 29 ARG HD3 1 1
15 15240 1 1 29 ARG HE H 4.867 4.311 -11.546 1.00 . A A . 29 ARG HE 1 1
15 15241 1 1 29 ARG HG2 H 3.621 1.945 -12.055 1.00 . A A . 29 ARG HG2 1 1
15 15242 1 1 29 ARG HG3 H 5.189 1.840 -11.226 1.00 . A A . 29 ARG HG3 1 1
15 15243 1 1 29 ARG HH11 H 6.849 4.364 -14.427 1.00 . A A . 29 ARG HH11 1 1
15 15244 1 1 29 ARG HH12 H 7.483 5.949 -14.081 1.00 . A A . 29 ARG HH12 1 1
15 15245 1 1 29 ARG HH21 H 5.699 6.339 -11.162 1.00 . A A . 29 ARG HH21 1 1
15 15246 1 1 29 ARG HH22 H 6.834 7.030 -12.282 1.00 . A A . 29 ARG HH22 1 1
15 15247 1 1 29 ARG N N 2.725 -0.506 -13.443 1.00 . A A . 29 ARG N 1 1
15 15248 1 1 29 ARG NE N 5.392 4.184 -12.397 1.00 . A A . 29 ARG NE 1 1
15 15249 1 1 29 ARG NH1 N 6.893 5.172 -13.831 1.00 . A A . 29 ARG NH1 1 1
15 15250 1 1 29 ARG NH2 N 6.236 6.268 -12.011 1.00 . A A . 29 ARG NH2 1 1
15 15251 1 1 29 ARG O O 4.986 -2.059 -14.525 1.00 . A A . 29 ARG O 1 1
15 15252 1 1 30 SER C C 7.189 -1.407 -16.751 1.00 . A A . 30 SER C 1 1
15 15253 1 1 30 SER CA C 5.724 -1.197 -17.169 1.00 . A A . 30 SER CA 1 1
15 15254 1 1 30 SER CB C 5.631 -0.411 -18.486 1.00 . A A . 30 SER CB 1 1
15 15255 1 1 30 SER H H 4.666 0.463 -16.335 1.00 . A A . 30 SER H 1 1
15 15256 1 1 30 SER HA H 5.270 -2.174 -17.337 1.00 . A A . 30 SER HA 1 1
15 15257 1 1 30 SER HB2 H 4.599 -0.444 -18.839 1.00 . A A . 30 SER HB2 1 1
15 15258 1 1 30 SER HB3 H 5.900 0.633 -18.311 1.00 . A A . 30 SER HB3 1 1
15 15259 1 1 30 SER HG H 7.348 -0.514 -19.424 1.00 . A A . 30 SER HG 1 1
15 15260 1 1 30 SER N N 4.967 -0.478 -16.131 1.00 . A A . 30 SER N 1 1
15 15261 1 1 30 SER O O 7.944 -0.439 -16.624 1.00 . A A . 30 SER O 1 1
15 15262 1 1 30 SER OG O 6.478 -0.956 -19.487 1.00 . A A . 30 SER OG 1 1
15 15263 1 1 31 VAL C C 9.364 -4.346 -16.857 1.00 . A A . 31 VAL C 1 1
15 15264 1 1 31 VAL CA C 8.950 -3.074 -16.106 1.00 . A A . 31 VAL CA 1 1
15 15265 1 1 31 VAL CB C 9.004 -3.321 -14.581 1.00 . A A . 31 VAL CB 1 1
15 15266 1 1 31 VAL CG1 C 10.419 -3.712 -14.128 1.00 . A A . 31 VAL CG1 1 1
15 15267 1 1 31 VAL CG2 C 8.596 -2.085 -13.767 1.00 . A A . 31 VAL CG2 1 1
15 15268 1 1 31 VAL H H 6.902 -3.404 -16.597 1.00 . A A . 31 VAL H 1 1
15 15269 1 1 31 VAL HA H 9.661 -2.283 -16.351 1.00 . A A . 31 VAL HA 1 1
15 15270 1 1 31 VAL HB H 8.324 -4.133 -14.324 1.00 . A A . 31 VAL HB 1 1
15 15271 1 1 31 VAL HG11 H 10.443 -3.829 -13.045 1.00 . A A . 31 VAL HG11 1 1
15 15272 1 1 31 VAL HG12 H 10.716 -4.659 -14.578 1.00 . A A . 31 VAL HG12 1 1
15 15273 1 1 31 VAL HG13 H 11.131 -2.936 -14.417 1.00 . A A . 31 VAL HG13 1 1
15 15274 1 1 31 VAL HG21 H 9.215 -1.231 -14.044 1.00 . A A . 31 VAL HG21 1 1
15 15275 1 1 31 VAL HG22 H 7.551 -1.845 -13.950 1.00 . A A . 31 VAL HG22 1 1
15 15276 1 1 31 VAL HG23 H 8.709 -2.285 -12.701 1.00 . A A . 31 VAL HG23 1 1
15 15277 1 1 31 VAL N N 7.593 -2.663 -16.524 1.00 . A A . 31 VAL N 1 1
15 15278 1 1 31 VAL O O 8.653 -5.345 -16.812 1.00 . A A . 31 VAL O 1 1
15 15279 1 1 32 SER C C 10.012 -6.043 -19.373 1.00 . A A . 32 SER C 1 1
15 15280 1 1 32 SER CA C 11.009 -5.523 -18.306 1.00 . A A . 32 SER CA 1 1
15 15281 1 1 32 SER CB C 11.441 -6.611 -17.302 1.00 . A A . 32 SER CB 1 1
15 15282 1 1 32 SER H H 11.066 -3.506 -17.553 1.00 . A A . 32 SER H 1 1
15 15283 1 1 32 SER HA H 11.903 -5.209 -18.846 1.00 . A A . 32 SER HA 1 1
15 15284 1 1 32 SER HB2 H 11.959 -6.129 -16.473 1.00 . A A . 32 SER HB2 1 1
15 15285 1 1 32 SER HB3 H 10.560 -7.116 -16.901 1.00 . A A . 32 SER HB3 1 1
15 15286 1 1 32 SER HG H 11.785 -8.202 -18.389 1.00 . A A . 32 SER HG 1 1
15 15287 1 1 32 SER N N 10.510 -4.350 -17.549 1.00 . A A . 32 SER N 1 1
15 15288 1 1 32 SER O O 10.001 -7.225 -19.726 1.00 . A A . 32 SER O 1 1
15 15289 1 1 32 SER OG O 12.322 -7.567 -17.874 1.00 . A A . 32 SER OG 1 1
15 15290 1 1 33 GLY C C 6.744 -5.964 -20.183 1.00 . A A . 33 GLY C 1 1
15 15291 1 1 33 GLY CA C 8.049 -5.454 -20.819 1.00 . A A . 33 GLY CA 1 1
15 15292 1 1 33 GLY H H 9.229 -4.208 -19.550 1.00 . A A . 33 GLY H 1 1
15 15293 1 1 33 GLY HA2 H 7.815 -4.546 -21.375 1.00 . A A . 33 GLY HA2 1 1
15 15294 1 1 33 GLY HA3 H 8.384 -6.203 -21.538 1.00 . A A . 33 GLY HA3 1 1
15 15295 1 1 33 GLY N N 9.135 -5.160 -19.873 1.00 . A A . 33 GLY N 1 1
15 15296 1 1 33 GLY O O 5.728 -6.043 -20.878 1.00 . A A . 33 GLY O 1 1
15 15297 1 1 34 VAL C C 5.085 -5.631 -17.154 1.00 . A A . 34 VAL C 1 1
15 15298 1 1 34 VAL CA C 5.556 -6.723 -18.115 1.00 . A A . 34 VAL CA 1 1
15 15299 1 1 34 VAL CB C 5.797 -8.081 -17.416 1.00 . A A . 34 VAL CB 1 1
15 15300 1 1 34 VAL CG1 C 6.977 -8.119 -16.437 1.00 . A A . 34 VAL CG1 1 1
15 15301 1 1 34 VAL CG2 C 4.540 -8.562 -16.678 1.00 . A A . 34 VAL CG2 1 1
15 15302 1 1 34 VAL H H 7.593 -6.143 -18.357 1.00 . A A . 34 VAL H 1 1
15 15303 1 1 34 VAL HA H 4.740 -6.897 -18.818 1.00 . A A . 34 VAL HA 1 1
15 15304 1 1 34 VAL HB H 6.006 -8.807 -18.202 1.00 . A A . 34 VAL HB 1 1
15 15305 1 1 34 VAL HG11 H 7.905 -7.895 -16.962 1.00 . A A . 34 VAL HG11 1 1
15 15306 1 1 34 VAL HG12 H 6.835 -7.397 -15.633 1.00 . A A . 34 VAL HG12 1 1
15 15307 1 1 34 VAL HG13 H 7.062 -9.115 -16.002 1.00 . A A . 34 VAL HG13 1 1
15 15308 1 1 34 VAL HG21 H 3.648 -8.356 -17.271 1.00 . A A . 34 VAL HG21 1 1
15 15309 1 1 34 VAL HG22 H 4.606 -9.639 -16.519 1.00 . A A . 34 VAL HG22 1 1
15 15310 1 1 34 VAL HG23 H 4.450 -8.067 -15.711 1.00 . A A . 34 VAL HG23 1 1
15 15311 1 1 34 VAL N N 6.735 -6.279 -18.881 1.00 . A A . 34 VAL N 1 1
15 15312 1 1 34 VAL O O 5.844 -5.106 -16.342 1.00 . A A . 34 VAL O 1 1
15 15313 1 1 35 SER C C 2.911 -4.983 -15.007 1.00 . A A . 35 SER C 1 1
15 15314 1 1 35 SER CA C 3.229 -4.277 -16.328 1.00 . A A . 35 SER CA 1 1
15 15315 1 1 35 SER CB C 1.970 -3.660 -16.947 1.00 . A A . 35 SER CB 1 1
15 15316 1 1 35 SER H H 3.228 -5.684 -17.951 1.00 . A A . 35 SER H 1 1
15 15317 1 1 35 SER HA H 3.940 -3.482 -16.132 1.00 . A A . 35 SER HA 1 1
15 15318 1 1 35 SER HB2 H 1.604 -4.301 -17.749 1.00 . A A . 35 SER HB2 1 1
15 15319 1 1 35 SER HB3 H 1.183 -3.588 -16.203 1.00 . A A . 35 SER HB3 1 1
15 15320 1 1 35 SER HG H 2.255 -1.725 -16.741 1.00 . A A . 35 SER HG 1 1
15 15321 1 1 35 SER N N 3.816 -5.238 -17.265 1.00 . A A . 35 SER N 1 1
15 15322 1 1 35 SER O O 2.092 -5.904 -14.973 1.00 . A A . 35 SER O 1 1
15 15323 1 1 35 SER OG O 2.261 -2.373 -17.469 1.00 . A A . 35 SER OG 1 1
15 15324 1 1 36 ARG C C 2.417 -4.053 -11.753 1.00 . A A . 36 ARG C 1 1
15 15325 1 1 36 ARG CA C 3.267 -5.035 -12.543 1.00 . A A . 36 ARG CA 1 1
15 15326 1 1 36 ARG CB C 4.569 -5.314 -11.778 1.00 . A A . 36 ARG CB 1 1
15 15327 1 1 36 ARG CD C 6.499 -6.951 -11.649 1.00 . A A . 36 ARG CD 1 1
15 15328 1 1 36 ARG CG C 5.633 -6.080 -12.577 1.00 . A A . 36 ARG CG 1 1
15 15329 1 1 36 ARG CZ C 8.912 -7.313 -11.148 1.00 . A A . 36 ARG CZ 1 1
15 15330 1 1 36 ARG H H 4.168 -3.751 -14.030 1.00 . A A . 36 ARG H 1 1
15 15331 1 1 36 ARG HA H 2.721 -5.978 -12.609 1.00 . A A . 36 ARG HA 1 1
15 15332 1 1 36 ARG HB2 H 5.013 -4.375 -11.451 1.00 . A A . 36 ARG HB2 1 1
15 15333 1 1 36 ARG HB3 H 4.300 -5.879 -10.884 1.00 . A A . 36 ARG HB3 1 1
15 15334 1 1 36 ARG HD2 H 6.298 -6.687 -10.609 1.00 . A A . 36 ARG HD2 1 1
15 15335 1 1 36 ARG HD3 H 6.213 -7.995 -11.796 1.00 . A A . 36 ARG HD3 1 1
15 15336 1 1 36 ARG HE H 8.237 -6.228 -12.669 1.00 . A A . 36 ARG HE 1 1
15 15337 1 1 36 ARG HG2 H 5.156 -6.728 -13.312 1.00 . A A . 36 ARG HG2 1 1
15 15338 1 1 36 ARG HG3 H 6.237 -5.336 -13.101 1.00 . A A . 36 ARG HG3 1 1
15 15339 1 1 36 ARG HH11 H 7.708 -8.329 -9.926 1.00 . A A . 36 ARG HH11 1 1
15 15340 1 1 36 ARG HH12 H 9.407 -8.475 -9.575 1.00 . A A . 36 ARG HH12 1 1
15 15341 1 1 36 ARG HH21 H 10.412 -6.454 -12.174 1.00 . A A . 36 ARG HH21 1 1
15 15342 1 1 36 ARG HH22 H 10.886 -7.444 -10.827 1.00 . A A . 36 ARG HH22 1 1
15 15343 1 1 36 ARG N N 3.513 -4.519 -13.904 1.00 . A A . 36 ARG N 1 1
15 15344 1 1 36 ARG NE N 7.946 -6.800 -11.893 1.00 . A A . 36 ARG NE 1 1
15 15345 1 1 36 ARG NH1 N 8.663 -8.092 -10.132 1.00 . A A . 36 ARG NH1 1 1
15 15346 1 1 36 ARG NH2 N 10.161 -7.054 -11.407 1.00 . A A . 36 ARG NH2 1 1
15 15347 1 1 36 ARG O O 2.667 -2.850 -11.786 1.00 . A A . 36 ARG O 1 1
15 15348 1 1 37 ALA C C 1.284 -3.310 -8.911 1.00 . A A . 37 ALA C 1 1
15 15349 1 1 37 ALA CA C 0.550 -3.766 -10.187 1.00 . A A . 37 ALA CA 1 1
15 15350 1 1 37 ALA CB C -0.691 -4.607 -9.879 1.00 . A A . 37 ALA CB 1 1
15 15351 1 1 37 ALA H H 1.291 -5.560 -11.061 1.00 . A A . 37 ALA H 1 1
15 15352 1 1 37 ALA HA H 0.224 -2.870 -10.717 1.00 . A A . 37 ALA HA 1 1
15 15353 1 1 37 ALA HB1 H -0.414 -5.641 -9.680 1.00 . A A . 37 ALA HB1 1 1
15 15354 1 1 37 ALA HB2 H -1.194 -4.218 -8.997 1.00 . A A . 37 ALA HB2 1 1
15 15355 1 1 37 ALA HB3 H -1.373 -4.563 -10.730 1.00 . A A . 37 ALA HB3 1 1
15 15356 1 1 37 ALA N N 1.404 -4.558 -11.061 1.00 . A A . 37 ALA N 1 1
15 15357 1 1 37 ALA O O 2.050 -4.065 -8.305 1.00 . A A . 37 ALA O 1 1
15 15358 1 1 38 TYR C C 0.462 -0.578 -6.594 1.00 . A A . 38 TYR C 1 1
15 15359 1 1 38 TYR CA C 1.529 -1.434 -7.293 1.00 . A A . 38 TYR CA 1 1
15 15360 1 1 38 TYR CB C 2.719 -0.555 -7.696 1.00 . A A . 38 TYR CB 1 1
15 15361 1 1 38 TYR CD1 C 4.814 -1.794 -7.022 1.00 . A A . 38 TYR CD1 1 1
15 15362 1 1 38 TYR CD2 C 4.346 -1.543 -9.392 1.00 . A A . 38 TYR CD2 1 1
15 15363 1 1 38 TYR CE1 C 5.987 -2.511 -7.316 1.00 . A A . 38 TYR CE1 1 1
15 15364 1 1 38 TYR CE2 C 5.532 -2.240 -9.697 1.00 . A A . 38 TYR CE2 1 1
15 15365 1 1 38 TYR CG C 3.985 -1.316 -8.051 1.00 . A A . 38 TYR CG 1 1
15 15366 1 1 38 TYR CZ C 6.347 -2.744 -8.661 1.00 . A A . 38 TYR CZ 1 1
15 15367 1 1 38 TYR H H 0.457 -1.487 -9.110 1.00 . A A . 38 TYR H 1 1
15 15368 1 1 38 TYR HA H 1.875 -2.195 -6.599 1.00 . A A . 38 TYR HA 1 1
15 15369 1 1 38 TYR HB2 H 2.427 0.077 -8.537 1.00 . A A . 38 TYR HB2 1 1
15 15370 1 1 38 TYR HB3 H 2.942 0.106 -6.861 1.00 . A A . 38 TYR HB3 1 1
15 15371 1 1 38 TYR HD1 H 4.539 -1.612 -5.999 1.00 . A A . 38 TYR HD1 1 1
15 15372 1 1 38 TYR HD2 H 3.708 -1.200 -10.192 1.00 . A A . 38 TYR HD2 1 1
15 15373 1 1 38 TYR HE1 H 6.613 -2.876 -6.516 1.00 . A A . 38 TYR HE1 1 1
15 15374 1 1 38 TYR HE2 H 5.823 -2.405 -10.724 1.00 . A A . 38 TYR HE2 1 1
15 15375 1 1 38 TYR HH H 7.927 -3.761 -8.164 1.00 . A A . 38 TYR HH 1 1
15 15376 1 1 38 TYR N N 0.994 -2.079 -8.488 1.00 . A A . 38 TYR N 1 1
15 15377 1 1 38 TYR O O -0.184 0.253 -7.235 1.00 . A A . 38 TYR O 1 1
15 15378 1 1 38 TYR OH O 7.469 -3.453 -8.963 1.00 . A A . 38 TYR OH 1 1
15 15379 1 1 39 TYR C C -0.065 1.455 -4.288 1.00 . A A . 39 TYR C 1 1
15 15380 1 1 39 TYR CA C -0.656 0.057 -4.490 1.00 . A A . 39 TYR CA 1 1
15 15381 1 1 39 TYR CB C -0.935 -0.581 -3.122 1.00 . A A . 39 TYR CB 1 1
15 15382 1 1 39 TYR CD1 C -2.456 -2.401 -4.008 1.00 . A A . 39 TYR CD1 1 1
15 15383 1 1 39 TYR CD2 C -0.775 -2.976 -2.337 1.00 . A A . 39 TYR CD2 1 1
15 15384 1 1 39 TYR CE1 C -2.857 -3.749 -4.075 1.00 . A A . 39 TYR CE1 1 1
15 15385 1 1 39 TYR CE2 C -1.184 -4.319 -2.391 1.00 . A A . 39 TYR CE2 1 1
15 15386 1 1 39 TYR CG C -1.403 -2.019 -3.155 1.00 . A A . 39 TYR CG 1 1
15 15387 1 1 39 TYR CZ C -2.222 -4.713 -3.261 1.00 . A A . 39 TYR CZ 1 1
15 15388 1 1 39 TYR H H 0.811 -1.477 -4.816 1.00 . A A . 39 TYR H 1 1
15 15389 1 1 39 TYR HA H -1.601 0.153 -5.024 1.00 . A A . 39 TYR HA 1 1
15 15390 1 1 39 TYR HB2 H -0.040 -0.513 -2.513 1.00 . A A . 39 TYR HB2 1 1
15 15391 1 1 39 TYR HB3 H -1.695 0.006 -2.615 1.00 . A A . 39 TYR HB3 1 1
15 15392 1 1 39 TYR HD1 H -2.946 -1.660 -4.624 1.00 . A A . 39 TYR HD1 1 1
15 15393 1 1 39 TYR HD2 H 0.025 -2.686 -1.671 1.00 . A A . 39 TYR HD2 1 1
15 15394 1 1 39 TYR HE1 H -3.628 -4.049 -4.770 1.00 . A A . 39 TYR HE1 1 1
15 15395 1 1 39 TYR HE2 H -0.692 -5.054 -1.778 1.00 . A A . 39 TYR HE2 1 1
15 15396 1 1 39 TYR HH H -3.166 -6.193 -4.092 1.00 . A A . 39 TYR HH 1 1
15 15397 1 1 39 TYR N N 0.258 -0.769 -5.288 1.00 . A A . 39 TYR N 1 1
15 15398 1 1 39 TYR O O 1.014 1.590 -3.710 1.00 . A A . 39 TYR O 1 1
15 15399 1 1 39 TYR OH O -2.569 -6.025 -3.346 1.00 . A A . 39 TYR OH 1 1
15 15400 1 1 40 GLN C C -0.710 4.359 -3.155 1.00 . A A . 40 GLN C 1 1
15 15401 1 1 40 GLN CA C -0.386 3.892 -4.590 1.00 . A A . 40 GLN CA 1 1
15 15402 1 1 40 GLN CB C -1.167 4.750 -5.602 1.00 . A A . 40 GLN CB 1 1
15 15403 1 1 40 GLN CD C -1.805 5.303 -7.984 1.00 . A A . 40 GLN CD 1 1
15 15404 1 1 40 GLN CG C -1.020 4.353 -7.076 1.00 . A A . 40 GLN CG 1 1
15 15405 1 1 40 GLN H H -1.616 2.273 -5.266 1.00 . A A . 40 GLN H 1 1
15 15406 1 1 40 GLN HA H 0.683 4.016 -4.771 1.00 . A A . 40 GLN HA 1 1
15 15407 1 1 40 GLN HB2 H -2.225 4.702 -5.353 1.00 . A A . 40 GLN HB2 1 1
15 15408 1 1 40 GLN HB3 H -0.841 5.780 -5.502 1.00 . A A . 40 GLN HB3 1 1
15 15409 1 1 40 GLN HE21 H -3.606 4.870 -7.138 1.00 . A A . 40 GLN HE21 1 1
15 15410 1 1 40 GLN HE22 H -3.590 6.039 -8.453 1.00 . A A . 40 GLN HE22 1 1
15 15411 1 1 40 GLN HG2 H 0.034 4.371 -7.353 1.00 . A A . 40 GLN HG2 1 1
15 15412 1 1 40 GLN HG3 H -1.396 3.342 -7.226 1.00 . A A . 40 GLN HG3 1 1
15 15413 1 1 40 GLN N N -0.759 2.487 -4.766 1.00 . A A . 40 GLN N 1 1
15 15414 1 1 40 GLN NE2 N -3.109 5.408 -7.830 1.00 . A A . 40 GLN NE2 1 1
15 15415 1 1 40 GLN O O -1.871 4.618 -2.845 1.00 . A A . 40 GLN O 1 1
15 15416 1 1 40 GLN OE1 O -1.266 5.983 -8.845 1.00 . A A . 40 GLN OE1 1 1
15 15417 1 1 41 VAL C C 0.358 6.453 -0.820 1.00 . A A . 41 VAL C 1 1
15 15418 1 1 41 VAL CA C 0.093 4.954 -0.884 1.00 . A A . 41 VAL CA 1 1
15 15419 1 1 41 VAL CB C 0.999 4.233 0.128 1.00 . A A . 41 VAL CB 1 1
15 15420 1 1 41 VAL CG1 C 0.526 4.528 1.560 1.00 . A A . 41 VAL CG1 1 1
15 15421 1 1 41 VAL CG2 C 0.992 2.720 -0.077 1.00 . A A . 41 VAL CG2 1 1
15 15422 1 1 41 VAL H H 1.205 4.168 -2.553 1.00 . A A . 41 VAL H 1 1
15 15423 1 1 41 VAL HA H -0.936 4.774 -0.579 1.00 . A A . 41 VAL HA 1 1
15 15424 1 1 41 VAL HB H 2.026 4.576 0.020 1.00 . A A . 41 VAL HB 1 1
15 15425 1 1 41 VAL HG11 H 1.154 4.002 2.278 1.00 . A A . 41 VAL HG11 1 1
15 15426 1 1 41 VAL HG12 H 0.591 5.597 1.760 1.00 . A A . 41 VAL HG12 1 1
15 15427 1 1 41 VAL HG13 H -0.505 4.201 1.691 1.00 . A A . 41 VAL HG13 1 1
15 15428 1 1 41 VAL HG21 H -0.028 2.341 -0.019 1.00 . A A . 41 VAL HG21 1 1
15 15429 1 1 41 VAL HG22 H 1.428 2.473 -1.050 1.00 . A A . 41 VAL HG22 1 1
15 15430 1 1 41 VAL HG23 H 1.598 2.264 0.703 1.00 . A A . 41 VAL HG23 1 1
15 15431 1 1 41 VAL N N 0.278 4.468 -2.267 1.00 . A A . 41 VAL N 1 1
15 15432 1 1 41 VAL O O 1.498 6.875 -0.981 1.00 . A A . 41 VAL O 1 1
15 15433 1 1 42 ASP C C -0.603 9.142 0.960 1.00 . A A . 42 ASP C 1 1
15 15434 1 1 42 ASP CA C -0.610 8.718 -0.521 1.00 . A A . 42 ASP CA 1 1
15 15435 1 1 42 ASP CB C -1.816 9.305 -1.279 1.00 . A A . 42 ASP CB 1 1
15 15436 1 1 42 ASP CG C -1.575 10.723 -1.813 1.00 . A A . 42 ASP CG 1 1
15 15437 1 1 42 ASP H H -1.579 6.817 -0.437 1.00 . A A . 42 ASP H 1 1
15 15438 1 1 42 ASP HA H 0.317 9.078 -0.979 1.00 . A A . 42 ASP HA 1 1
15 15439 1 1 42 ASP HB2 H -2.046 8.657 -2.127 1.00 . A A . 42 ASP HB2 1 1
15 15440 1 1 42 ASP HB3 H -2.695 9.306 -0.631 1.00 . A A . 42 ASP HB3 1 1
15 15441 1 1 42 ASP N N -0.685 7.256 -0.631 1.00 . A A . 42 ASP N 1 1
15 15442 1 1 42 ASP O O -1.397 8.635 1.759 1.00 . A A . 42 ASP O 1 1
15 15443 1 1 42 ASP OD1 O -1.261 11.639 -1.023 1.00 . A A . 42 ASP OD1 1 1
15 15444 1 1 42 ASP OD2 O -1.744 10.915 -3.041 1.00 . A A . 42 ASP OD2 1 1
15 15445 1 1 43 PHE C C 0.011 11.964 2.917 1.00 . A A . 43 PHE C 1 1
15 15446 1 1 43 PHE CA C 0.460 10.502 2.741 1.00 . A A . 43 PHE CA 1 1
15 15447 1 1 43 PHE CB C 1.924 10.341 3.182 1.00 . A A . 43 PHE CB 1 1
15 15448 1 1 43 PHE CD1 C 2.369 7.859 3.458 1.00 . A A . 43 PHE CD1 1 1
15 15449 1 1 43 PHE CD2 C 3.299 9.015 1.535 1.00 . A A . 43 PHE CD2 1 1
15 15450 1 1 43 PHE CE1 C 2.913 6.653 2.992 1.00 . A A . 43 PHE CE1 1 1
15 15451 1 1 43 PHE CE2 C 3.853 7.815 1.068 1.00 . A A . 43 PHE CE2 1 1
15 15452 1 1 43 PHE CG C 2.564 9.044 2.733 1.00 . A A . 43 PHE CG 1 1
15 15453 1 1 43 PHE CZ C 3.662 6.634 1.803 1.00 . A A . 43 PHE CZ 1 1
15 15454 1 1 43 PHE H H 0.922 10.422 0.648 1.00 . A A . 43 PHE H 1 1
15 15455 1 1 43 PHE HA H -0.144 9.866 3.387 1.00 . A A . 43 PHE HA 1 1
15 15456 1 1 43 PHE HB2 H 2.509 11.171 2.786 1.00 . A A . 43 PHE HB2 1 1
15 15457 1 1 43 PHE HB3 H 1.972 10.402 4.270 1.00 . A A . 43 PHE HB3 1 1
15 15458 1 1 43 PHE HD1 H 1.792 7.859 4.365 1.00 . A A . 43 PHE HD1 1 1
15 15459 1 1 43 PHE HD2 H 3.410 9.916 0.961 1.00 . A A . 43 PHE HD2 1 1
15 15460 1 1 43 PHE HE1 H 2.738 5.753 3.557 1.00 . A A . 43 PHE HE1 1 1
15 15461 1 1 43 PHE HE2 H 4.417 7.802 0.146 1.00 . A A . 43 PHE HE2 1 1
15 15462 1 1 43 PHE HZ H 4.099 5.718 1.446 1.00 . A A . 43 PHE HZ 1 1
15 15463 1 1 43 PHE N N 0.296 10.051 1.349 1.00 . A A . 43 PHE N 1 1
15 15464 1 1 43 PHE O O 0.238 12.779 2.018 1.00 . A A . 43 PHE O 1 1
15 15465 1 1 44 PRO C C 0.221 14.671 4.473 1.00 . A A . 44 PRO C 1 1
15 15466 1 1 44 PRO CA C -0.988 13.727 4.319 1.00 . A A . 44 PRO CA 1 1
15 15467 1 1 44 PRO CB C -1.850 13.664 5.585 1.00 . A A . 44 PRO CB 1 1
15 15468 1 1 44 PRO CD C -0.913 11.495 5.203 1.00 . A A . 44 PRO CD 1 1
15 15469 1 1 44 PRO CG C -1.300 12.449 6.331 1.00 . A A . 44 PRO CG 1 1
15 15470 1 1 44 PRO HA H -1.602 14.084 3.491 1.00 . A A . 44 PRO HA 1 1
15 15471 1 1 44 PRO HB2 H -1.779 14.574 6.183 1.00 . A A . 44 PRO HB2 1 1
15 15472 1 1 44 PRO HB3 H -2.887 13.478 5.304 1.00 . A A . 44 PRO HB3 1 1
15 15473 1 1 44 PRO HD2 H -0.066 10.879 5.507 1.00 . A A . 44 PRO HD2 1 1
15 15474 1 1 44 PRO HD3 H -1.766 10.863 4.946 1.00 . A A . 44 PRO HD3 1 1
15 15475 1 1 44 PRO HG2 H -0.408 12.734 6.891 1.00 . A A . 44 PRO HG2 1 1
15 15476 1 1 44 PRO HG3 H -2.046 12.009 6.994 1.00 . A A . 44 PRO HG3 1 1
15 15477 1 1 44 PRO N N -0.583 12.343 4.066 1.00 . A A . 44 PRO N 1 1
15 15478 1 1 44 PRO O O 1.340 14.249 4.776 1.00 . A A . 44 PRO O 1 1
15 15479 1 1 45 GLY C C 1.825 17.262 3.069 1.00 . A A . 45 GLY C 1 1
15 15480 1 1 45 GLY CA C 0.996 17.043 4.348 1.00 . A A . 45 GLY CA 1 1
15 15481 1 1 45 GLY H H -0.960 16.237 4.040 1.00 . A A . 45 GLY H 1 1
15 15482 1 1 45 GLY HA2 H 0.494 17.981 4.586 1.00 . A A . 45 GLY HA2 1 1
15 15483 1 1 45 GLY HA3 H 1.690 16.827 5.160 1.00 . A A . 45 GLY HA3 1 1
15 15484 1 1 45 GLY N N -0.012 15.973 4.271 1.00 . A A . 45 GLY N 1 1
15 15485 1 1 45 GLY O O 2.483 18.296 2.934 1.00 . A A . 45 GLY O 1 1
15 15486 1 1 46 SER C C 1.736 15.538 -0.246 1.00 . A A . 46 SER C 1 1
15 15487 1 1 46 SER CA C 2.481 16.361 0.822 1.00 . A A . 46 SER CA 1 1
15 15488 1 1 46 SER CB C 3.939 15.890 0.997 1.00 . A A . 46 SER CB 1 1
15 15489 1 1 46 SER H H 1.249 15.491 2.318 1.00 . A A . 46 SER H 1 1
15 15490 1 1 46 SER HA H 2.503 17.391 0.465 1.00 . A A . 46 SER HA 1 1
15 15491 1 1 46 SER HB2 H 4.448 15.865 0.032 1.00 . A A . 46 SER HB2 1 1
15 15492 1 1 46 SER HB3 H 4.465 16.608 1.629 1.00 . A A . 46 SER HB3 1 1
15 15493 1 1 46 SER HG H 4.916 14.478 1.935 1.00 . A A . 46 SER HG 1 1
15 15494 1 1 46 SER N N 1.788 16.323 2.121 1.00 . A A . 46 SER N 1 1
15 15495 1 1 46 SER O O 0.628 15.049 -0.015 1.00 . A A . 46 SER O 1 1
15 15496 1 1 46 SER OG O 4.010 14.603 1.590 1.00 . A A . 46 SER OG 1 1
15 15497 1 1 47 ARG C C 2.683 13.332 -2.774 1.00 . A A . 47 ARG C 1 1
15 15498 1 1 47 ARG CA C 1.837 14.595 -2.580 1.00 . A A . 47 ARG CA 1 1
15 15499 1 1 47 ARG CB C 1.814 15.432 -3.871 1.00 . A A . 47 ARG CB 1 1
15 15500 1 1 47 ARG CD C 1.235 17.771 -4.692 1.00 . A A . 47 ARG CD 1 1
15 15501 1 1 47 ARG CG C 0.798 16.583 -3.816 1.00 . A A . 47 ARG CG 1 1
15 15502 1 1 47 ARG CZ C 2.091 19.384 -2.959 1.00 . A A . 47 ARG CZ 1 1
15 15503 1 1 47 ARG H H 3.205 15.898 -1.558 1.00 . A A . 47 ARG H 1 1
15 15504 1 1 47 ARG HA H 0.822 14.242 -2.381 1.00 . A A . 47 ARG HA 1 1
15 15505 1 1 47 ARG HB2 H 2.822 15.811 -4.043 1.00 . A A . 47 ARG HB2 1 1
15 15506 1 1 47 ARG HB3 H 1.550 14.799 -4.720 1.00 . A A . 47 ARG HB3 1 1
15 15507 1 1 47 ARG HD2 H 2.219 17.590 -5.129 1.00 . A A . 47 ARG HD2 1 1
15 15508 1 1 47 ARG HD3 H 0.532 17.866 -5.523 1.00 . A A . 47 ARG HD3 1 1
15 15509 1 1 47 ARG HE H 0.529 19.699 -4.130 1.00 . A A . 47 ARG HE 1 1
15 15510 1 1 47 ARG HG2 H -0.172 16.219 -4.158 1.00 . A A . 47 ARG HG2 1 1
15 15511 1 1 47 ARG HG3 H 0.666 16.920 -2.788 1.00 . A A . 47 ARG HG3 1 1
15 15512 1 1 47 ARG HH11 H 3.314 17.835 -3.165 1.00 . A A . 47 ARG HH11 1 1
15 15513 1 1 47 ARG HH12 H 3.746 18.953 -1.896 1.00 . A A . 47 ARG HH12 1 1
15 15514 1 1 47 ARG HH21 H 1.155 21.110 -2.555 1.00 . A A . 47 ARG HH21 1 1
15 15515 1 1 47 ARG HH22 H 2.542 20.761 -1.568 1.00 . A A . 47 ARG HH22 1 1
15 15516 1 1 47 ARG N N 2.322 15.420 -1.448 1.00 . A A . 47 ARG N 1 1
15 15517 1 1 47 ARG NE N 1.258 19.034 -3.926 1.00 . A A . 47 ARG NE 1 1
15 15518 1 1 47 ARG NH1 N 3.105 18.642 -2.607 1.00 . A A . 47 ARG NH1 1 1
15 15519 1 1 47 ARG NH2 N 1.919 20.500 -2.313 1.00 . A A . 47 ARG NH2 1 1
15 15520 1 1 47 ARG O O 2.509 12.618 -3.763 1.00 . A A . 47 ARG O 1 1
15 15521 1 1 48 SER C C 3.572 10.613 -1.975 1.00 . A A . 48 SER C 1 1
15 15522 1 1 48 SER CA C 4.440 11.859 -1.833 1.00 . A A . 48 SER CA 1 1
15 15523 1 1 48 SER CB C 5.270 11.779 -0.547 1.00 . A A . 48 SER CB 1 1
15 15524 1 1 48 SER H H 3.674 13.686 -1.058 1.00 . A A . 48 SER H 1 1
15 15525 1 1 48 SER HA H 5.130 11.898 -2.677 1.00 . A A . 48 SER HA 1 1
15 15526 1 1 48 SER HB2 H 4.637 11.977 0.320 1.00 . A A . 48 SER HB2 1 1
15 15527 1 1 48 SER HB3 H 5.689 10.775 -0.449 1.00 . A A . 48 SER HB3 1 1
15 15528 1 1 48 SER HG H 6.953 12.526 0.123 1.00 . A A . 48 SER HG 1 1
15 15529 1 1 48 SER N N 3.610 13.065 -1.849 1.00 . A A . 48 SER N 1 1
15 15530 1 1 48 SER O O 2.582 10.443 -1.256 1.00 . A A . 48 SER O 1 1
15 15531 1 1 48 SER OG O 6.327 12.723 -0.602 1.00 . A A . 48 SER OG 1 1
15 15532 1 1 49 LYS C C 4.377 7.364 -3.088 1.00 . A A . 49 LYS C 1 1
15 15533 1 1 49 LYS CA C 3.321 8.459 -3.167 1.00 . A A . 49 LYS CA 1 1
15 15534 1 1 49 LYS CB C 2.595 8.415 -4.521 1.00 . A A . 49 LYS CB 1 1
15 15535 1 1 49 LYS CD C 0.208 8.395 -5.316 1.00 . A A . 49 LYS CD 1 1
15 15536 1 1 49 LYS CE C -0.955 9.206 -5.905 1.00 . A A . 49 LYS CE 1 1
15 15537 1 1 49 LYS CG C 1.277 9.218 -4.578 1.00 . A A . 49 LYS CG 1 1
15 15538 1 1 49 LYS H H 4.756 10.001 -3.480 1.00 . A A . 49 LYS H 1 1
15 15539 1 1 49 LYS HA H 2.588 8.275 -2.390 1.00 . A A . 49 LYS HA 1 1
15 15540 1 1 49 LYS HB2 H 3.264 8.769 -5.309 1.00 . A A . 49 LYS HB2 1 1
15 15541 1 1 49 LYS HB3 H 2.381 7.365 -4.729 1.00 . A A . 49 LYS HB3 1 1
15 15542 1 1 49 LYS HD2 H 0.682 7.883 -6.155 1.00 . A A . 49 LYS HD2 1 1
15 15543 1 1 49 LYS HD3 H -0.164 7.640 -4.622 1.00 . A A . 49 LYS HD3 1 1
15 15544 1 1 49 LYS HE2 H -0.651 10.251 -6.017 1.00 . A A . 49 LYS HE2 1 1
15 15545 1 1 49 LYS HE3 H -1.158 8.813 -6.906 1.00 . A A . 49 LYS HE3 1 1
15 15546 1 1 49 LYS HG2 H 0.920 9.443 -3.572 1.00 . A A . 49 LYS HG2 1 1
15 15547 1 1 49 LYS HG3 H 1.458 10.156 -5.106 1.00 . A A . 49 LYS HG3 1 1
15 15548 1 1 49 LYS HZ1 H -2.998 9.433 -5.619 1.00 . A A . 49 LYS HZ1 1 1
15 15549 1 1 49 LYS HZ2 H -2.115 9.732 -4.277 1.00 . A A . 49 LYS HZ2 1 1
15 15550 1 1 49 LYS HZ3 H -2.377 8.177 -4.778 1.00 . A A . 49 LYS HZ3 1 1
15 15551 1 1 49 LYS N N 3.942 9.759 -2.929 1.00 . A A . 49 LYS N 1 1
15 15552 1 1 49 LYS NZ N -2.195 9.119 -5.090 1.00 . A A . 49 LYS NZ 1 1
15 15553 1 1 49 LYS O O 5.488 7.533 -3.597 1.00 . A A . 49 LYS O 1 1
15 15554 1 1 50 ALA C C 4.131 3.879 -3.124 1.00 . A A . 50 ALA C 1 1
15 15555 1 1 50 ALA CA C 4.845 5.035 -2.420 1.00 . A A . 50 ALA CA 1 1
15 15556 1 1 50 ALA CB C 5.145 4.717 -0.955 1.00 . A A . 50 ALA CB 1 1
15 15557 1 1 50 ALA H H 3.090 6.213 -2.074 1.00 . A A . 50 ALA H 1 1
15 15558 1 1 50 ALA HA H 5.795 5.220 -2.917 1.00 . A A . 50 ALA HA 1 1
15 15559 1 1 50 ALA HB1 H 4.223 4.427 -0.455 1.00 . A A . 50 ALA HB1 1 1
15 15560 1 1 50 ALA HB2 H 5.855 3.891 -0.899 1.00 . A A . 50 ALA HB2 1 1
15 15561 1 1 50 ALA HB3 H 5.575 5.590 -0.463 1.00 . A A . 50 ALA HB3 1 1
15 15562 1 1 50 ALA N N 4.011 6.232 -2.498 1.00 . A A . 50 ALA N 1 1
15 15563 1 1 50 ALA O O 2.940 3.669 -2.908 1.00 . A A . 50 ALA O 1 1
15 15564 1 1 51 TYR C C 4.616 0.716 -4.207 1.00 . A A . 51 TYR C 1 1
15 15565 1 1 51 TYR CA C 4.289 2.084 -4.824 1.00 . A A . 51 TYR CA 1 1
15 15566 1 1 51 TYR CB C 4.838 2.224 -6.260 1.00 . A A . 51 TYR CB 1 1
15 15567 1 1 51 TYR CD1 C 3.560 4.372 -6.792 1.00 . A A . 51 TYR CD1 1 1
15 15568 1 1 51 TYR CD2 C 3.745 2.652 -8.506 1.00 . A A . 51 TYR CD2 1 1
15 15569 1 1 51 TYR CE1 C 2.811 5.173 -7.675 1.00 . A A . 51 TYR CE1 1 1
15 15570 1 1 51 TYR CE2 C 2.977 3.441 -9.384 1.00 . A A . 51 TYR CE2 1 1
15 15571 1 1 51 TYR CG C 4.024 3.104 -7.200 1.00 . A A . 51 TYR CG 1 1
15 15572 1 1 51 TYR CZ C 2.512 4.708 -8.973 1.00 . A A . 51 TYR CZ 1 1
15 15573 1 1 51 TYR H H 5.813 3.395 -4.118 1.00 . A A . 51 TYR H 1 1
15 15574 1 1 51 TYR HA H 3.198 2.171 -4.846 1.00 . A A . 51 TYR HA 1 1
15 15575 1 1 51 TYR HB2 H 5.859 2.606 -6.226 1.00 . A A . 51 TYR HB2 1 1
15 15576 1 1 51 TYR HB3 H 4.904 1.233 -6.703 1.00 . A A . 51 TYR HB3 1 1
15 15577 1 1 51 TYR HD1 H 3.778 4.751 -5.807 1.00 . A A . 51 TYR HD1 1 1
15 15578 1 1 51 TYR HD2 H 4.118 1.693 -8.839 1.00 . A A . 51 TYR HD2 1 1
15 15579 1 1 51 TYR HE1 H 2.464 6.146 -7.359 1.00 . A A . 51 TYR HE1 1 1
15 15580 1 1 51 TYR HE2 H 2.734 3.080 -10.370 1.00 . A A . 51 TYR HE2 1 1
15 15581 1 1 51 TYR HH H 1.593 5.031 -10.662 1.00 . A A . 51 TYR HH 1 1
15 15582 1 1 51 TYR N N 4.839 3.158 -3.993 1.00 . A A . 51 TYR N 1 1
15 15583 1 1 51 TYR O O 5.739 0.221 -4.329 1.00 . A A . 51 TYR O 1 1
15 15584 1 1 51 TYR OH O 1.795 5.485 -9.828 1.00 . A A . 51 TYR OH 1 1
15 15585 1 1 52 VAL C C 3.543 -2.363 -3.722 1.00 . A A . 52 VAL C 1 1
15 15586 1 1 52 VAL CA C 3.832 -1.171 -2.799 1.00 . A A . 52 VAL CA 1 1
15 15587 1 1 52 VAL CB C 2.922 -1.254 -1.564 1.00 . A A . 52 VAL CB 1 1
15 15588 1 1 52 VAL CG1 C 3.022 -2.615 -0.864 1.00 . A A . 52 VAL CG1 1 1
15 15589 1 1 52 VAL CG2 C 3.258 -0.137 -0.562 1.00 . A A . 52 VAL CG2 1 1
15 15590 1 1 52 VAL H H 2.755 0.591 -3.447 1.00 . A A . 52 VAL H 1 1
15 15591 1 1 52 VAL HA H 4.860 -1.216 -2.445 1.00 . A A . 52 VAL HA 1 1
15 15592 1 1 52 VAL HB H 1.892 -1.140 -1.884 1.00 . A A . 52 VAL HB 1 1
15 15593 1 1 52 VAL HG11 H 2.379 -2.637 0.008 1.00 . A A . 52 VAL HG11 1 1
15 15594 1 1 52 VAL HG12 H 2.695 -3.415 -1.526 1.00 . A A . 52 VAL HG12 1 1
15 15595 1 1 52 VAL HG13 H 4.044 -2.798 -0.550 1.00 . A A . 52 VAL HG13 1 1
15 15596 1 1 52 VAL HG21 H 3.956 0.589 -0.977 1.00 . A A . 52 VAL HG21 1 1
15 15597 1 1 52 VAL HG22 H 2.337 0.381 -0.317 1.00 . A A . 52 VAL HG22 1 1
15 15598 1 1 52 VAL HG23 H 3.690 -0.541 0.353 1.00 . A A . 52 VAL HG23 1 1
15 15599 1 1 52 VAL N N 3.650 0.112 -3.509 1.00 . A A . 52 VAL N 1 1
15 15600 1 1 52 VAL O O 2.462 -2.398 -4.314 1.00 . A A . 52 VAL O 1 1
15 15601 1 1 53 PRO C C 3.090 -5.394 -4.200 1.00 . A A . 53 PRO C 1 1
15 15602 1 1 53 PRO CA C 4.247 -4.524 -4.699 1.00 . A A . 53 PRO CA 1 1
15 15603 1 1 53 PRO CB C 5.577 -5.290 -4.672 1.00 . A A . 53 PRO CB 1 1
15 15604 1 1 53 PRO CD C 5.746 -3.427 -3.182 1.00 . A A . 53 PRO CD 1 1
15 15605 1 1 53 PRO CG C 6.216 -4.868 -3.351 1.00 . A A . 53 PRO CG 1 1
15 15606 1 1 53 PRO HA H 4.038 -4.211 -5.723 1.00 . A A . 53 PRO HA 1 1
15 15607 1 1 53 PRO HB2 H 5.435 -6.370 -4.719 1.00 . A A . 53 PRO HB2 1 1
15 15608 1 1 53 PRO HB3 H 6.203 -4.960 -5.500 1.00 . A A . 53 PRO HB3 1 1
15 15609 1 1 53 PRO HD2 H 5.674 -3.191 -2.121 1.00 . A A . 53 PRO HD2 1 1
15 15610 1 1 53 PRO HD3 H 6.447 -2.748 -3.672 1.00 . A A . 53 PRO HD3 1 1
15 15611 1 1 53 PRO HG2 H 5.813 -5.472 -2.540 1.00 . A A . 53 PRO HG2 1 1
15 15612 1 1 53 PRO HG3 H 7.303 -4.939 -3.378 1.00 . A A . 53 PRO HG3 1 1
15 15613 1 1 53 PRO N N 4.452 -3.349 -3.849 1.00 . A A . 53 PRO N 1 1
15 15614 1 1 53 PRO O O 3.082 -5.825 -3.046 1.00 . A A . 53 PRO O 1 1
15 15615 1 1 54 VAL C C 1.432 -8.049 -4.438 1.00 . A A . 54 VAL C 1 1
15 15616 1 1 54 VAL CA C 1.005 -6.609 -4.768 1.00 . A A . 54 VAL CA 1 1
15 15617 1 1 54 VAL CB C -0.032 -6.636 -5.907 1.00 . A A . 54 VAL CB 1 1
15 15618 1 1 54 VAL CG1 C -0.577 -5.234 -6.206 1.00 . A A . 54 VAL CG1 1 1
15 15619 1 1 54 VAL CG2 C 0.520 -7.222 -7.214 1.00 . A A . 54 VAL CG2 1 1
15 15620 1 1 54 VAL H H 2.186 -5.286 -5.999 1.00 . A A . 54 VAL H 1 1
15 15621 1 1 54 VAL HA H 0.500 -6.225 -3.881 1.00 . A A . 54 VAL HA 1 1
15 15622 1 1 54 VAL HB H -0.869 -7.255 -5.582 1.00 . A A . 54 VAL HB 1 1
15 15623 1 1 54 VAL HG11 H -0.580 -4.629 -5.304 1.00 . A A . 54 VAL HG11 1 1
15 15624 1 1 54 VAL HG12 H 0.047 -4.730 -6.934 1.00 . A A . 54 VAL HG12 1 1
15 15625 1 1 54 VAL HG13 H -1.591 -5.312 -6.598 1.00 . A A . 54 VAL HG13 1 1
15 15626 1 1 54 VAL HG21 H -0.262 -7.211 -7.970 1.00 . A A . 54 VAL HG21 1 1
15 15627 1 1 54 VAL HG22 H 1.371 -6.636 -7.566 1.00 . A A . 54 VAL HG22 1 1
15 15628 1 1 54 VAL HG23 H 0.830 -8.255 -7.065 1.00 . A A . 54 VAL HG23 1 1
15 15629 1 1 54 VAL N N 2.135 -5.708 -5.079 1.00 . A A . 54 VAL N 1 1
15 15630 1 1 54 VAL O O 0.708 -8.770 -3.755 1.00 . A A . 54 VAL O 1 1
15 15631 1 1 55 GLU C C 3.658 -10.040 -3.285 1.00 . A A . 55 GLU C 1 1
15 15632 1 1 55 GLU CA C 3.158 -9.822 -4.718 1.00 . A A . 55 GLU CA 1 1
15 15633 1 1 55 GLU CB C 4.320 -10.061 -5.694 1.00 . A A . 55 GLU CB 1 1
15 15634 1 1 55 GLU CD C 4.312 -11.183 -7.994 1.00 . A A . 55 GLU CD 1 1
15 15635 1 1 55 GLU CG C 3.880 -9.958 -7.164 1.00 . A A . 55 GLU CG 1 1
15 15636 1 1 55 GLU H H 3.111 -7.822 -5.498 1.00 . A A . 55 GLU H 1 1
15 15637 1 1 55 GLU HA H 2.382 -10.565 -4.912 1.00 . A A . 55 GLU HA 1 1
15 15638 1 1 55 GLU HB2 H 5.107 -9.328 -5.510 1.00 . A A . 55 GLU HB2 1 1
15 15639 1 1 55 GLU HB3 H 4.739 -11.049 -5.496 1.00 . A A . 55 GLU HB3 1 1
15 15640 1 1 55 GLU HG2 H 2.794 -9.859 -7.223 1.00 . A A . 55 GLU HG2 1 1
15 15641 1 1 55 GLU HG3 H 4.308 -9.040 -7.575 1.00 . A A . 55 GLU HG3 1 1
15 15642 1 1 55 GLU N N 2.606 -8.473 -4.916 1.00 . A A . 55 GLU N 1 1
15 15643 1 1 55 GLU O O 3.350 -11.058 -2.660 1.00 . A A . 55 GLU O 1 1
15 15644 1 1 55 GLU OE1 O 3.855 -12.315 -7.699 1.00 . A A . 55 GLU OE1 1 1
15 15645 1 1 55 GLU OE2 O 5.092 -11.020 -8.965 1.00 . A A . 55 GLU OE2 1 1
15 15646 1 1 56 ALA C C 4.773 -7.731 -0.712 1.00 . A A . 56 ALA C 1 1
15 15647 1 1 56 ALA CA C 4.970 -9.095 -1.413 1.00 . A A . 56 ALA CA 1 1
15 15648 1 1 56 ALA CB C 6.439 -9.539 -1.509 1.00 . A A . 56 ALA CB 1 1
15 15649 1 1 56 ALA H H 4.609 -8.282 -3.365 1.00 . A A . 56 ALA H 1 1
15 15650 1 1 56 ALA HA H 4.449 -9.843 -0.815 1.00 . A A . 56 ALA HA 1 1
15 15651 1 1 56 ALA HB1 H 7.055 -8.741 -1.928 1.00 . A A . 56 ALA HB1 1 1
15 15652 1 1 56 ALA HB2 H 6.799 -9.802 -0.517 1.00 . A A . 56 ALA HB2 1 1
15 15653 1 1 56 ALA HB3 H 6.523 -10.421 -2.144 1.00 . A A . 56 ALA HB3 1 1
15 15654 1 1 56 ALA N N 4.424 -9.076 -2.767 1.00 . A A . 56 ALA N 1 1
15 15655 1 1 56 ALA O O 5.745 -7.023 -0.434 1.00 . A A . 56 ALA O 1 1
15 15656 1 1 57 PRO C C 3.788 -5.959 1.675 1.00 . A A . 57 PRO C 1 1
15 15657 1 1 57 PRO CA C 3.241 -6.065 0.245 1.00 . A A . 57 PRO CA 1 1
15 15658 1 1 57 PRO CB C 1.720 -5.919 0.158 1.00 . A A . 57 PRO CB 1 1
15 15659 1 1 57 PRO CD C 2.295 -8.111 -0.578 1.00 . A A . 57 PRO CD 1 1
15 15660 1 1 57 PRO CG C 1.205 -7.358 0.181 1.00 . A A . 57 PRO CG 1 1
15 15661 1 1 57 PRO HA H 3.704 -5.280 -0.353 1.00 . A A . 57 PRO HA 1 1
15 15662 1 1 57 PRO HB2 H 1.322 -5.327 0.976 1.00 . A A . 57 PRO HB2 1 1
15 15663 1 1 57 PRO HB3 H 1.454 -5.462 -0.795 1.00 . A A . 57 PRO HB3 1 1
15 15664 1 1 57 PRO HD2 H 2.365 -9.139 -0.224 1.00 . A A . 57 PRO HD2 1 1
15 15665 1 1 57 PRO HD3 H 2.066 -8.095 -1.643 1.00 . A A . 57 PRO HD3 1 1
15 15666 1 1 57 PRO HG2 H 1.150 -7.718 1.209 1.00 . A A . 57 PRO HG2 1 1
15 15667 1 1 57 PRO HG3 H 0.235 -7.451 -0.309 1.00 . A A . 57 PRO HG3 1 1
15 15668 1 1 57 PRO N N 3.529 -7.370 -0.345 1.00 . A A . 57 PRO N 1 1
15 15669 1 1 57 PRO O O 4.305 -4.920 2.072 1.00 . A A . 57 PRO O 1 1
15 15670 1 1 58 HIS C C 5.879 -7.145 3.799 1.00 . A A . 58 HIS C 1 1
15 15671 1 1 58 HIS CA C 4.337 -7.149 3.785 1.00 . A A . 58 HIS CA 1 1
15 15672 1 1 58 HIS CB C 3.757 -8.384 4.498 1.00 . A A . 58 HIS CB 1 1
15 15673 1 1 58 HIS CD2 C 5.260 -10.425 4.139 1.00 . A A . 58 HIS CD2 1 1
15 15674 1 1 58 HIS CE1 C 4.141 -11.460 2.526 1.00 . A A . 58 HIS CE1 1 1
15 15675 1 1 58 HIS CG C 4.136 -9.699 3.856 1.00 . A A . 58 HIS CG 1 1
15 15676 1 1 58 HIS H H 3.315 -7.866 2.032 1.00 . A A . 58 HIS H 1 1
15 15677 1 1 58 HIS HA H 4.026 -6.267 4.348 1.00 . A A . 58 HIS HA 1 1
15 15678 1 1 58 HIS HB2 H 4.102 -8.389 5.534 1.00 . A A . 58 HIS HB2 1 1
15 15679 1 1 58 HIS HB3 H 2.667 -8.300 4.527 1.00 . A A . 58 HIS HB3 1 1
15 15680 1 1 58 HIS HD1 H 2.513 -10.123 2.502 1.00 . A A . 58 HIS HD1 1 1
15 15681 1 1 58 HIS HD2 H 6.017 -10.182 4.878 1.00 . A A . 58 HIS HD2 1 1
15 15682 1 1 58 HIS HE1 H 3.859 -12.187 1.769 1.00 . A A . 58 HIS HE1 1 1
15 15683 1 1 58 HIS HE2 H 5.947 -12.263 3.270 1.00 . A A . 58 HIS HE2 1 1
15 15684 1 1 58 HIS N N 3.762 -7.058 2.436 1.00 . A A . 58 HIS N 1 1
15 15685 1 1 58 HIS ND1 N 3.430 -10.364 2.866 1.00 . A A . 58 HIS ND1 1 1
15 15686 1 1 58 HIS NE2 N 5.249 -11.523 3.296 1.00 . A A . 58 HIS NE2 1 1
15 15687 1 1 58 HIS O O 6.468 -6.730 4.794 1.00 . A A . 58 HIS O 1 1
15 15688 1 1 59 SER C C 8.683 -6.240 2.748 1.00 . A A . 59 SER C 1 1
15 15689 1 1 59 SER CA C 8.013 -7.613 2.580 1.00 . A A . 59 SER CA 1 1
15 15690 1 1 59 SER CB C 8.401 -8.226 1.228 1.00 . A A . 59 SER CB 1 1
15 15691 1 1 59 SER H H 5.976 -7.856 1.927 1.00 . A A . 59 SER H 1 1
15 15692 1 1 59 SER HA H 8.404 -8.266 3.361 1.00 . A A . 59 SER HA 1 1
15 15693 1 1 59 SER HB2 H 8.036 -9.252 1.194 1.00 . A A . 59 SER HB2 1 1
15 15694 1 1 59 SER HB3 H 7.942 -7.653 0.425 1.00 . A A . 59 SER HB3 1 1
15 15695 1 1 59 SER HG H 9.986 -8.403 0.089 1.00 . A A . 59 SER HG 1 1
15 15696 1 1 59 SER N N 6.541 -7.554 2.707 1.00 . A A . 59 SER N 1 1
15 15697 1 1 59 SER O O 9.680 -6.116 3.463 1.00 . A A . 59 SER O 1 1
15 15698 1 1 59 SER OG O 9.806 -8.232 1.035 1.00 . A A . 59 SER OG 1 1
15 15699 1 1 60 VAL C C 8.330 -3.217 3.718 1.00 . A A . 60 VAL C 1 1
15 15700 1 1 60 VAL CA C 8.572 -3.789 2.306 1.00 . A A . 60 VAL CA 1 1
15 15701 1 1 60 VAL CB C 7.933 -2.905 1.211 1.00 . A A . 60 VAL CB 1 1
15 15702 1 1 60 VAL CG1 C 6.432 -2.662 1.423 1.00 . A A . 60 VAL CG1 1 1
15 15703 1 1 60 VAL CG2 C 8.637 -1.557 1.022 1.00 . A A . 60 VAL CG2 1 1
15 15704 1 1 60 VAL H H 7.300 -5.373 1.567 1.00 . A A . 60 VAL H 1 1
15 15705 1 1 60 VAL HA H 9.650 -3.780 2.138 1.00 . A A . 60 VAL HA 1 1
15 15706 1 1 60 VAL HB H 8.045 -3.441 0.268 1.00 . A A . 60 VAL HB 1 1
15 15707 1 1 60 VAL HG11 H 5.900 -2.988 0.533 1.00 . A A . 60 VAL HG11 1 1
15 15708 1 1 60 VAL HG12 H 6.063 -3.235 2.265 1.00 . A A . 60 VAL HG12 1 1
15 15709 1 1 60 VAL HG13 H 6.215 -1.609 1.605 1.00 . A A . 60 VAL HG13 1 1
15 15710 1 1 60 VAL HG21 H 9.709 -1.713 0.900 1.00 . A A . 60 VAL HG21 1 1
15 15711 1 1 60 VAL HG22 H 8.247 -1.068 0.130 1.00 . A A . 60 VAL HG22 1 1
15 15712 1 1 60 VAL HG23 H 8.462 -0.908 1.881 1.00 . A A . 60 VAL HG23 1 1
15 15713 1 1 60 VAL N N 8.107 -5.187 2.150 1.00 . A A . 60 VAL N 1 1
15 15714 1 1 60 VAL O O 8.902 -2.189 4.082 1.00 . A A . 60 VAL O 1 1
15 15715 1 1 61 GLY C C 5.686 -2.784 5.920 1.00 . A A . 61 GLY C 1 1
15 15716 1 1 61 GLY CA C 7.073 -3.449 5.866 1.00 . A A . 61 GLY CA 1 1
15 15717 1 1 61 GLY H H 7.157 -4.776 4.206 1.00 . A A . 61 GLY H 1 1
15 15718 1 1 61 GLY HA2 H 7.045 -4.323 6.518 1.00 . A A . 61 GLY HA2 1 1
15 15719 1 1 61 GLY HA3 H 7.802 -2.756 6.283 1.00 . A A . 61 GLY HA3 1 1
15 15720 1 1 61 GLY N N 7.498 -3.882 4.530 1.00 . A A . 61 GLY N 1 1
15 15721 1 1 61 GLY O O 5.301 -2.289 6.980 1.00 . A A . 61 GLY O 1 1
15 15722 1 1 62 LEU C C 2.577 -3.244 5.423 1.00 . A A . 62 LEU C 1 1
15 15723 1 1 62 LEU CA C 3.551 -2.247 4.772 1.00 . A A . 62 LEU CA 1 1
15 15724 1 1 62 LEU CB C 3.114 -1.944 3.324 1.00 . A A . 62 LEU CB 1 1
15 15725 1 1 62 LEU CD1 C 1.891 0.275 3.482 1.00 . A A . 62 LEU CD1 1 1
15 15726 1 1 62 LEU CD2 C 0.960 -1.500 2.015 1.00 . A A . 62 LEU CD2 1 1
15 15727 1 1 62 LEU CG C 1.740 -1.232 3.295 1.00 . A A . 62 LEU CG 1 1
15 15728 1 1 62 LEU H H 5.275 -3.233 3.992 1.00 . A A . 62 LEU H 1 1
15 15729 1 1 62 LEU HA H 3.523 -1.316 5.337 1.00 . A A . 62 LEU HA 1 1
15 15730 1 1 62 LEU HB2 H 3.867 -1.330 2.825 1.00 . A A . 62 LEU HB2 1 1
15 15731 1 1 62 LEU HB3 H 3.041 -2.881 2.779 1.00 . A A . 62 LEU HB3 1 1
15 15732 1 1 62 LEU HD11 H 1.572 0.820 2.595 1.00 . A A . 62 LEU HD11 1 1
15 15733 1 1 62 LEU HD12 H 2.929 0.514 3.693 1.00 . A A . 62 LEU HD12 1 1
15 15734 1 1 62 LEU HD13 H 1.288 0.591 4.328 1.00 . A A . 62 LEU HD13 1 1
15 15735 1 1 62 LEU HD21 H 1.392 -0.958 1.183 1.00 . A A . 62 LEU HD21 1 1
15 15736 1 1 62 LEU HD22 H -0.075 -1.185 2.145 1.00 . A A . 62 LEU HD22 1 1
15 15737 1 1 62 LEU HD23 H 0.979 -2.563 1.794 1.00 . A A . 62 LEU HD23 1 1
15 15738 1 1 62 LEU HG H 1.123 -1.603 4.110 1.00 . A A . 62 LEU HG 1 1
15 15739 1 1 62 LEU N N 4.927 -2.760 4.813 1.00 . A A . 62 LEU N 1 1
15 15740 1 1 62 LEU O O 2.433 -4.374 4.948 1.00 . A A . 62 LEU O 1 1
15 15741 1 1 63 ARG C C -0.353 -2.749 7.594 1.00 . A A . 63 ARG C 1 1
15 15742 1 1 63 ARG CA C 0.845 -3.613 7.181 1.00 . A A . 63 ARG CA 1 1
15 15743 1 1 63 ARG CB C 1.454 -4.310 8.412 1.00 . A A . 63 ARG CB 1 1
15 15744 1 1 63 ARG CD C 3.105 -5.996 9.308 1.00 . A A . 63 ARG CD 1 1
15 15745 1 1 63 ARG CG C 2.614 -5.255 8.060 1.00 . A A . 63 ARG CG 1 1
15 15746 1 1 63 ARG CZ C 3.923 -8.307 9.783 1.00 . A A . 63 ARG CZ 1 1
15 15747 1 1 63 ARG H H 2.059 -1.875 6.797 1.00 . A A . 63 ARG H 1 1
15 15748 1 1 63 ARG HA H 0.467 -4.382 6.506 1.00 . A A . 63 ARG HA 1 1
15 15749 1 1 63 ARG HB2 H 1.797 -3.560 9.126 1.00 . A A . 63 ARG HB2 1 1
15 15750 1 1 63 ARG HB3 H 0.670 -4.902 8.889 1.00 . A A . 63 ARG HB3 1 1
15 15751 1 1 63 ARG HD2 H 3.833 -5.369 9.828 1.00 . A A . 63 ARG HD2 1 1
15 15752 1 1 63 ARG HD3 H 2.255 -6.167 9.969 1.00 . A A . 63 ARG HD3 1 1
15 15753 1 1 63 ARG HE H 3.938 -7.459 7.992 1.00 . A A . 63 ARG HE 1 1
15 15754 1 1 63 ARG HG2 H 2.266 -5.975 7.318 1.00 . A A . 63 ARG HG2 1 1
15 15755 1 1 63 ARG HG3 H 3.451 -4.693 7.643 1.00 . A A . 63 ARG HG3 1 1
15 15756 1 1 63 ARG HH11 H 3.416 -7.318 11.436 1.00 . A A . 63 ARG HH11 1 1
15 15757 1 1 63 ARG HH12 H 3.877 -8.982 11.684 1.00 . A A . 63 ARG HH12 1 1
15 15758 1 1 63 ARG HH21 H 4.493 -9.593 8.346 1.00 . A A . 63 ARG HH21 1 1
15 15759 1 1 63 ARG HH22 H 4.482 -10.223 9.965 1.00 . A A . 63 ARG HH22 1 1
15 15760 1 1 63 ARG N N 1.883 -2.823 6.487 1.00 . A A . 63 ARG N 1 1
15 15761 1 1 63 ARG NE N 3.712 -7.295 8.960 1.00 . A A . 63 ARG NE 1 1
15 15762 1 1 63 ARG NH1 N 3.716 -8.204 11.065 1.00 . A A . 63 ARG NH1 1 1
15 15763 1 1 63 ARG NH2 N 4.340 -9.454 9.331 1.00 . A A . 63 ARG NH2 1 1
15 15764 1 1 63 ARG O O -0.249 -1.523 7.636 1.00 . A A . 63 ARG O 1 1
15 15765 1 1 64 LYS C C -2.404 -2.089 9.809 1.00 . A A . 64 LYS C 1 1
15 15766 1 1 64 LYS CA C -2.698 -2.715 8.439 1.00 . A A . 64 LYS CA 1 1
15 15767 1 1 64 LYS CB C -3.868 -3.714 8.527 1.00 . A A . 64 LYS CB 1 1
15 15768 1 1 64 LYS CD C -5.307 -5.407 7.228 1.00 . A A . 64 LYS CD 1 1
15 15769 1 1 64 LYS CE C -6.658 -4.910 6.699 1.00 . A A . 64 LYS CE 1 1
15 15770 1 1 64 LYS CG C -4.233 -4.310 7.156 1.00 . A A . 64 LYS CG 1 1
15 15771 1 1 64 LYS H H -1.465 -4.388 7.878 1.00 . A A . 64 LYS H 1 1
15 15772 1 1 64 LYS HA H -2.992 -1.915 7.760 1.00 . A A . 64 LYS HA 1 1
15 15773 1 1 64 LYS HB2 H -3.600 -4.519 9.214 1.00 . A A . 64 LYS HB2 1 1
15 15774 1 1 64 LYS HB3 H -4.744 -3.198 8.926 1.00 . A A . 64 LYS HB3 1 1
15 15775 1 1 64 LYS HD2 H -4.978 -6.251 6.620 1.00 . A A . 64 LYS HD2 1 1
15 15776 1 1 64 LYS HD3 H -5.416 -5.750 8.259 1.00 . A A . 64 LYS HD3 1 1
15 15777 1 1 64 LYS HE2 H -6.985 -4.065 7.312 1.00 . A A . 64 LYS HE2 1 1
15 15778 1 1 64 LYS HE3 H -6.528 -4.545 5.675 1.00 . A A . 64 LYS HE3 1 1
15 15779 1 1 64 LYS HG2 H -4.575 -3.508 6.502 1.00 . A A . 64 LYS HG2 1 1
15 15780 1 1 64 LYS HG3 H -3.343 -4.758 6.713 1.00 . A A . 64 LYS HG3 1 1
15 15781 1 1 64 LYS HZ1 H -7.667 -6.485 7.606 1.00 . A A . 64 LYS HZ1 1 1
15 15782 1 1 64 LYS HZ2 H -7.517 -6.661 5.986 1.00 . A A . 64 LYS HZ2 1 1
15 15783 1 1 64 LYS HZ3 H -8.608 -5.610 6.596 1.00 . A A . 64 LYS HZ3 1 1
15 15784 1 1 64 LYS N N -1.485 -3.379 7.921 1.00 . A A . 64 LYS N 1 1
15 15785 1 1 64 LYS NZ N -7.679 -5.989 6.724 1.00 . A A . 64 LYS NZ 1 1
15 15786 1 1 64 LYS O O -1.877 -2.765 10.696 1.00 . A A . 64 LYS O 1 1
15 15787 1 1 65 ALA C C -3.712 -0.496 12.212 1.00 . A A . 65 ALA C 1 1
15 15788 1 1 65 ALA CA C -2.579 -0.089 11.242 1.00 . A A . 65 ALA CA 1 1
15 15789 1 1 65 ALA CB C -2.578 1.423 10.966 1.00 . A A . 65 ALA CB 1 1
15 15790 1 1 65 ALA H H -3.214 -0.342 9.230 1.00 . A A . 65 ALA H 1 1
15 15791 1 1 65 ALA HA H -1.625 -0.353 11.704 1.00 . A A . 65 ALA HA 1 1
15 15792 1 1 65 ALA HB1 H -1.887 1.660 10.155 1.00 . A A . 65 ALA HB1 1 1
15 15793 1 1 65 ALA HB2 H -3.580 1.751 10.696 1.00 . A A . 65 ALA HB2 1 1
15 15794 1 1 65 ALA HB3 H -2.261 1.964 11.858 1.00 . A A . 65 ALA HB3 1 1
15 15795 1 1 65 ALA N N -2.701 -0.801 9.971 1.00 . A A . 65 ALA N 1 1
15 15796 1 1 65 ALA O O -4.616 -1.259 11.857 1.00 . A A . 65 ALA O 1 1
15 15797 1 1 66 LEU C C -4.833 0.971 15.404 1.00 . A A . 66 LEU C 1 1
15 15798 1 1 66 LEU CA C -4.684 -0.243 14.472 1.00 . A A . 66 LEU CA 1 1
15 15799 1 1 66 LEU CB C -4.294 -1.529 15.238 1.00 . A A . 66 LEU CB 1 1
15 15800 1 1 66 LEU CD1 C -5.137 -3.830 14.588 1.00 . A A . 66 LEU CD1 1 1
15 15801 1 1 66 LEU CD2 C -5.722 -2.912 16.818 1.00 . A A . 66 LEU CD2 1 1
15 15802 1 1 66 LEU CG C -5.453 -2.546 15.359 1.00 . A A . 66 LEU CG 1 1
15 15803 1 1 66 LEU H H -2.917 0.651 13.671 1.00 . A A . 66 LEU H 1 1
15 15804 1 1 66 LEU HA H -5.642 -0.392 13.971 1.00 . A A . 66 LEU HA 1 1
15 15805 1 1 66 LEU HB2 H -3.455 -2.012 14.733 1.00 . A A . 66 LEU HB2 1 1
15 15806 1 1 66 LEU HB3 H -3.931 -1.262 16.231 1.00 . A A . 66 LEU HB3 1 1
15 15807 1 1 66 LEU HD11 H -4.234 -4.294 14.986 1.00 . A A . 66 LEU HD11 1 1
15 15808 1 1 66 LEU HD12 H -4.984 -3.593 13.535 1.00 . A A . 66 LEU HD12 1 1
15 15809 1 1 66 LEU HD13 H -5.968 -4.530 14.675 1.00 . A A . 66 LEU HD13 1 1
15 15810 1 1 66 LEU HD21 H -6.564 -3.602 16.873 1.00 . A A . 66 LEU HD21 1 1
15 15811 1 1 66 LEU HD22 H -5.972 -2.010 17.378 1.00 . A A . 66 LEU HD22 1 1
15 15812 1 1 66 LEU HD23 H -4.840 -3.379 17.256 1.00 . A A . 66 LEU HD23 1 1
15 15813 1 1 66 LEU HG H -6.373 -2.124 14.952 1.00 . A A . 66 LEU HG 1 1
15 15814 1 1 66 LEU N N -3.676 0.024 13.442 1.00 . A A . 66 LEU N 1 1
15 15815 1 1 66 LEU O O -3.860 1.399 16.032 1.00 . A A . 66 LEU O 1 1
15 15816 1 1 67 ALA C C -6.293 2.215 17.863 1.00 . A A . 67 ALA C 1 1
15 15817 1 1 67 ALA CA C -6.338 2.663 16.376 1.00 . A A . 67 ALA CA 1 1
15 15818 1 1 67 ALA CB C -7.709 3.251 15.992 1.00 . A A . 67 ALA CB 1 1
15 15819 1 1 67 ALA H H -6.787 1.156 14.927 1.00 . A A . 67 ALA H 1 1
15 15820 1 1 67 ALA HA H -5.579 3.433 16.224 1.00 . A A . 67 ALA HA 1 1
15 15821 1 1 67 ALA HB1 H -7.942 3.049 14.944 1.00 . A A . 67 ALA HB1 1 1
15 15822 1 1 67 ALA HB2 H -8.494 2.827 16.620 1.00 . A A . 67 ALA HB2 1 1
15 15823 1 1 67 ALA HB3 H -7.696 4.332 16.127 1.00 . A A . 67 ALA HB3 1 1
15 15824 1 1 67 ALA N N -6.034 1.552 15.469 1.00 . A A . 67 ALA N 1 1
15 15825 1 1 67 ALA O O -6.425 1.015 18.145 1.00 . A A . 67 ALA O 1 1
15 15826 1 1 68 PRO C C -7.606 2.422 20.722 1.00 . A A . 68 PRO C 1 1
15 15827 1 1 68 PRO CA C -6.190 2.819 20.258 1.00 . A A . 68 PRO CA 1 1
15 15828 1 1 68 PRO CB C -5.678 4.079 20.967 1.00 . A A . 68 PRO CB 1 1
15 15829 1 1 68 PRO CD C -5.916 4.570 18.640 1.00 . A A . 68 PRO CD 1 1
15 15830 1 1 68 PRO CG C -6.080 5.206 20.019 1.00 . A A . 68 PRO CG 1 1
15 15831 1 1 68 PRO HA H -5.513 1.991 20.473 1.00 . A A . 68 PRO HA 1 1
15 15832 1 1 68 PRO HB2 H -6.116 4.213 21.958 1.00 . A A . 68 PRO HB2 1 1
15 15833 1 1 68 PRO HB3 H -4.591 4.037 21.039 1.00 . A A . 68 PRO HB3 1 1
15 15834 1 1 68 PRO HD2 H -6.634 5.007 17.947 1.00 . A A . 68 PRO HD2 1 1
15 15835 1 1 68 PRO HD3 H -4.899 4.729 18.278 1.00 . A A . 68 PRO HD3 1 1
15 15836 1 1 68 PRO HG2 H -7.127 5.467 20.179 1.00 . A A . 68 PRO HG2 1 1
15 15837 1 1 68 PRO HG3 H -5.442 6.083 20.137 1.00 . A A . 68 PRO HG3 1 1
15 15838 1 1 68 PRO N N -6.143 3.143 18.830 1.00 . A A . 68 PRO N 1 1
15 15839 1 1 68 PRO O O -8.597 2.602 20.009 1.00 . A A . 68 PRO O 1 1
15 15840 1 1 69 GLU C C -9.173 2.341 23.896 1.00 . A A . 69 GLU C 1 1
15 15841 1 1 69 GLU CA C -8.958 1.513 22.613 1.00 . A A . 69 GLU CA 1 1
15 15842 1 1 69 GLU CB C -8.943 -0.004 22.914 1.00 . A A . 69 GLU CB 1 1
15 15843 1 1 69 GLU CD C -9.707 -1.705 21.143 1.00 . A A . 69 GLU CD 1 1
15 15844 1 1 69 GLU CG C -10.127 -0.785 22.311 1.00 . A A . 69 GLU CG 1 1
15 15845 1 1 69 GLU H H -6.856 1.824 22.489 1.00 . A A . 69 GLU H 1 1
15 15846 1 1 69 GLU HA H -9.792 1.727 21.945 1.00 . A A . 69 GLU HA 1 1
15 15847 1 1 69 GLU HB2 H -8.003 -0.442 22.571 1.00 . A A . 69 GLU HB2 1 1
15 15848 1 1 69 GLU HB3 H -8.969 -0.151 23.995 1.00 . A A . 69 GLU HB3 1 1
15 15849 1 1 69 GLU HG2 H -10.565 -1.404 23.097 1.00 . A A . 69 GLU HG2 1 1
15 15850 1 1 69 GLU HG3 H -10.911 -0.095 21.990 1.00 . A A . 69 GLU HG3 1 1
15 15851 1 1 69 GLU N N -7.706 1.912 21.951 1.00 . A A . 69 GLU N 1 1
15 15852 1 1 69 GLU O O -8.290 2.412 24.759 1.00 . A A . 69 GLU O 1 1
15 15853 1 1 69 GLU OE1 O -8.915 -2.654 21.362 1.00 . A A . 69 GLU OE1 1 1
15 15854 1 1 69 GLU OE2 O -10.204 -1.516 20.005 1.00 . A A . 69 GLU OE2 1 1
15 15855 1 1 70 GLU C C -11.317 2.880 26.352 1.00 . A A . 70 GLU C 1 1
15 15856 1 1 70 GLU CA C -10.778 3.766 25.196 1.00 . A A . 70 GLU CA 1 1
15 15857 1 1 70 GLU CB C -11.818 4.822 24.760 1.00 . A A . 70 GLU CB 1 1
15 15858 1 1 70 GLU CD C -12.267 7.002 23.515 1.00 . A A . 70 GLU CD 1 1
15 15859 1 1 70 GLU CG C -11.274 5.838 23.739 1.00 . A A . 70 GLU CG 1 1
15 15860 1 1 70 GLU H H -10.991 2.898 23.248 1.00 . A A . 70 GLU H 1 1
15 15861 1 1 70 GLU HA H -9.922 4.300 25.610 1.00 . A A . 70 GLU HA 1 1
15 15862 1 1 70 GLU HB2 H -12.689 4.318 24.340 1.00 . A A . 70 GLU HB2 1 1
15 15863 1 1 70 GLU HB3 H -12.137 5.384 25.637 1.00 . A A . 70 GLU HB3 1 1
15 15864 1 1 70 GLU HG2 H -10.320 6.229 24.105 1.00 . A A . 70 GLU HG2 1 1
15 15865 1 1 70 GLU HG3 H -11.081 5.334 22.787 1.00 . A A . 70 GLU HG3 1 1
15 15866 1 1 70 GLU N N -10.335 2.999 24.009 1.00 . A A . 70 GLU N 1 1
15 15867 1 1 70 GLU O O -11.164 1.636 26.311 1.00 . A A . 70 GLU O 1 1
15 15868 1 1 70 GLU OXT O -11.884 3.432 27.323 1.00 . A A . 70 GLU OXT 1 1
15 15869 1 1 70 GLU OE1 O -13.343 6.792 22.901 1.00 . A A . 70 GLU OE1 1 1
15 15870 1 1 70 GLU OE2 O -11.978 8.150 23.942 1.00 . A A . 70 GLU OE2 1 1
16 15871 1 1 1 ALA C C -5.566 -14.339 -5.220 1.00 . A A . 1 ALA C 1 1
16 15872 1 1 1 ALA CA C -4.415 -14.861 -4.331 1.00 . A A . 1 ALA CA 1 1
16 15873 1 1 1 ALA CB C -4.895 -15.920 -3.314 1.00 . A A . 1 ALA CB 1 1
16 15874 1 1 1 ALA H1 H -4.331 -13.023 -3.340 1.00 . A A . 1 ALA H1 1 1
16 15875 1 1 1 ALA H2 H -3.234 -14.115 -2.812 1.00 . A A . 1 ALA H2 1 1
16 15876 1 1 1 ALA H3 H -2.997 -13.355 -4.233 1.00 . A A . 1 ALA H3 1 1
16 15877 1 1 1 ALA HA H -3.704 -15.364 -4.989 1.00 . A A . 1 ALA HA 1 1
16 15878 1 1 1 ALA HB1 H -5.300 -16.785 -3.844 1.00 . A A . 1 ALA HB1 1 1
16 15879 1 1 1 ALA HB2 H -4.060 -16.259 -2.699 1.00 . A A . 1 ALA HB2 1 1
16 15880 1 1 1 ALA HB3 H -5.671 -15.504 -2.668 1.00 . A A . 1 ALA HB3 1 1
16 15881 1 1 1 ALA N N -3.700 -13.760 -3.634 1.00 . A A . 1 ALA N 1 1
16 15882 1 1 1 ALA O O -6.703 -14.811 -5.129 1.00 . A A . 1 ALA O 1 1
16 15883 1 1 2 GLY C C -7.208 -11.713 -6.191 1.00 . A A . 2 GLY C 1 1
16 15884 1 1 2 GLY CA C -6.328 -12.718 -6.945 1.00 . A A . 2 GLY CA 1 1
16 15885 1 1 2 GLY H H -4.371 -12.987 -6.171 1.00 . A A . 2 GLY H 1 1
16 15886 1 1 2 GLY HA2 H -5.830 -12.191 -7.760 1.00 . A A . 2 GLY HA2 1 1
16 15887 1 1 2 GLY HA3 H -6.966 -13.483 -7.391 1.00 . A A . 2 GLY HA3 1 1
16 15888 1 1 2 GLY N N -5.312 -13.347 -6.085 1.00 . A A . 2 GLY N 1 1
16 15889 1 1 2 GLY O O -6.934 -10.512 -6.214 1.00 . A A . 2 GLY O 1 1
16 15890 1 1 3 HIS C C -9.752 -12.171 -3.524 1.00 . A A . 3 HIS C 1 1
16 15891 1 1 3 HIS CA C -9.212 -11.390 -4.735 1.00 . A A . 3 HIS CA 1 1
16 15892 1 1 3 HIS CB C -10.344 -10.900 -5.661 1.00 . A A . 3 HIS CB 1 1
16 15893 1 1 3 HIS CD2 C -11.019 -8.765 -4.413 1.00 . A A . 3 HIS CD2 1 1
16 15894 1 1 3 HIS CE1 C -13.194 -9.131 -4.172 1.00 . A A . 3 HIS CE1 1 1
16 15895 1 1 3 HIS CG C -11.322 -9.974 -4.977 1.00 . A A . 3 HIS CG 1 1
16 15896 1 1 3 HIS H H -8.377 -13.204 -5.547 1.00 . A A . 3 HIS H 1 1
16 15897 1 1 3 HIS HA H -8.695 -10.511 -4.348 1.00 . A A . 3 HIS HA 1 1
16 15898 1 1 3 HIS HB2 H -9.909 -10.364 -6.506 1.00 . A A . 3 HIS HB2 1 1
16 15899 1 1 3 HIS HB3 H -10.884 -11.759 -6.063 1.00 . A A . 3 HIS HB3 1 1
16 15900 1 1 3 HIS HD1 H -13.197 -11.010 -5.142 1.00 . A A . 3 HIS HD1 1 1
16 15901 1 1 3 HIS HD2 H -10.041 -8.299 -4.377 1.00 . A A . 3 HIS HD2 1 1
16 15902 1 1 3 HIS HE1 H -14.240 -8.999 -3.908 1.00 . A A . 3 HIS HE1 1 1
16 15903 1 1 3 HIS HE2 H -12.313 -7.357 -3.436 1.00 . A A . 3 HIS HE2 1 1
16 15904 1 1 3 HIS N N -8.260 -12.198 -5.519 1.00 . A A . 3 HIS N 1 1
16 15905 1 1 3 HIS ND1 N -12.680 -10.196 -4.821 1.00 . A A . 3 HIS ND1 1 1
16 15906 1 1 3 HIS NE2 N -12.203 -8.250 -3.911 1.00 . A A . 3 HIS NE2 1 1
16 15907 1 1 3 HIS O O -10.759 -12.873 -3.634 1.00 . A A . 3 HIS O 1 1
16 15908 1 1 4 MET C C -9.023 -12.033 0.152 1.00 . A A . 4 MET C 1 1
16 15909 1 1 4 MET CA C -9.502 -12.736 -1.131 1.00 . A A . 4 MET CA 1 1
16 15910 1 1 4 MET CB C -9.092 -14.225 -1.167 1.00 . A A . 4 MET CB 1 1
16 15911 1 1 4 MET CE C -11.084 -16.835 -2.320 1.00 . A A . 4 MET CE 1 1
16 15912 1 1 4 MET CG C -10.086 -15.104 -0.395 1.00 . A A . 4 MET CG 1 1
16 15913 1 1 4 MET H H -8.255 -11.478 -2.380 1.00 . A A . 4 MET H 1 1
16 15914 1 1 4 MET HA H -10.593 -12.689 -1.107 1.00 . A A . 4 MET HA 1 1
16 15915 1 1 4 MET HB2 H -9.078 -14.568 -2.202 1.00 . A A . 4 MET HB2 1 1
16 15916 1 1 4 MET HB3 H -8.088 -14.360 -0.763 1.00 . A A . 4 MET HB3 1 1
16 15917 1 1 4 MET HE1 H -10.636 -16.201 -3.085 1.00 . A A . 4 MET HE1 1 1
16 15918 1 1 4 MET HE2 H -11.194 -17.847 -2.711 1.00 . A A . 4 MET HE2 1 1
16 15919 1 1 4 MET HE3 H -12.071 -16.445 -2.065 1.00 . A A . 4 MET HE3 1 1
16 15920 1 1 4 MET HG2 H -9.888 -15.008 0.670 1.00 . A A . 4 MET HG2 1 1
16 15921 1 1 4 MET HG3 H -11.100 -14.747 -0.582 1.00 . A A . 4 MET HG3 1 1
16 15922 1 1 4 MET N N -9.067 -12.078 -2.377 1.00 . A A . 4 MET N 1 1
16 15923 1 1 4 MET O O -9.845 -11.748 1.024 1.00 . A A . 4 MET O 1 1
16 15924 1 1 4 MET SD S -10.037 -16.865 -0.833 1.00 . A A . 4 MET SD 1 1
16 15925 1 1 5 LYS C C -6.015 -10.061 0.856 1.00 . A A . 5 LYS C 1 1
16 15926 1 1 5 LYS CA C -7.081 -11.022 1.400 1.00 . A A . 5 LYS CA 1 1
16 15927 1 1 5 LYS CB C -6.505 -11.968 2.485 1.00 . A A . 5 LYS CB 1 1
16 15928 1 1 5 LYS CD C -8.096 -13.944 2.915 1.00 . A A . 5 LYS CD 1 1
16 15929 1 1 5 LYS CE C -9.420 -14.360 3.576 1.00 . A A . 5 LYS CE 1 1
16 15930 1 1 5 LYS CG C -7.563 -12.591 3.413 1.00 . A A . 5 LYS CG 1 1
16 15931 1 1 5 LYS H H -7.109 -12.092 -0.455 1.00 . A A . 5 LYS H 1 1
16 15932 1 1 5 LYS HA H -7.828 -10.388 1.883 1.00 . A A . 5 LYS HA 1 1
16 15933 1 1 5 LYS HB2 H -5.895 -12.749 2.026 1.00 . A A . 5 LYS HB2 1 1
16 15934 1 1 5 LYS HB3 H -5.850 -11.378 3.128 1.00 . A A . 5 LYS HB3 1 1
16 15935 1 1 5 LYS HD2 H -8.230 -13.926 1.838 1.00 . A A . 5 LYS HD2 1 1
16 15936 1 1 5 LYS HD3 H -7.346 -14.708 3.126 1.00 . A A . 5 LYS HD3 1 1
16 15937 1 1 5 LYS HE2 H -9.683 -15.355 3.203 1.00 . A A . 5 LYS HE2 1 1
16 15938 1 1 5 LYS HE3 H -9.270 -14.443 4.658 1.00 . A A . 5 LYS HE3 1 1
16 15939 1 1 5 LYS HG2 H -7.111 -12.754 4.392 1.00 . A A . 5 LYS HG2 1 1
16 15940 1 1 5 LYS HG3 H -8.374 -11.875 3.544 1.00 . A A . 5 LYS HG3 1 1
16 15941 1 1 5 LYS HZ1 H -11.430 -13.817 3.499 1.00 . A A . 5 LYS HZ1 1 1
16 15942 1 1 5 LYS HZ2 H -10.531 -13.114 2.316 1.00 . A A . 5 LYS HZ2 1 1
16 15943 1 1 5 LYS HZ3 H -10.441 -12.566 3.837 1.00 . A A . 5 LYS HZ3 1 1
16 15944 1 1 5 LYS N N -7.713 -11.769 0.288 1.00 . A A . 5 LYS N 1 1
16 15945 1 1 5 LYS NZ N -10.530 -13.409 3.286 1.00 . A A . 5 LYS NZ 1 1
16 15946 1 1 5 LYS O O -4.813 -10.284 0.998 1.00 . A A . 5 LYS O 1 1
16 15947 1 1 6 GLU C C -5.976 -6.545 0.308 1.00 . A A . 6 GLU C 1 1
16 15948 1 1 6 GLU CA C -5.639 -7.905 -0.334 1.00 . A A . 6 GLU CA 1 1
16 15949 1 1 6 GLU CB C -5.810 -7.822 -1.863 1.00 . A A . 6 GLU CB 1 1
16 15950 1 1 6 GLU CD C -4.318 -9.900 -2.410 1.00 . A A . 6 GLU CD 1 1
16 15951 1 1 6 GLU CG C -5.638 -9.136 -2.649 1.00 . A A . 6 GLU CG 1 1
16 15952 1 1 6 GLU H H -7.475 -8.870 0.180 1.00 . A A . 6 GLU H 1 1
16 15953 1 1 6 GLU HA H -4.588 -8.103 -0.120 1.00 . A A . 6 GLU HA 1 1
16 15954 1 1 6 GLU HB2 H -6.811 -7.443 -2.072 1.00 . A A . 6 GLU HB2 1 1
16 15955 1 1 6 GLU HB3 H -5.106 -7.085 -2.246 1.00 . A A . 6 GLU HB3 1 1
16 15956 1 1 6 GLU HG2 H -6.480 -9.791 -2.411 1.00 . A A . 6 GLU HG2 1 1
16 15957 1 1 6 GLU HG3 H -5.713 -8.896 -3.713 1.00 . A A . 6 GLU HG3 1 1
16 15958 1 1 6 GLU N N -6.473 -8.985 0.217 1.00 . A A . 6 GLU N 1 1
16 15959 1 1 6 GLU O O -6.989 -6.395 0.997 1.00 . A A . 6 GLU O 1 1
16 15960 1 1 6 GLU OE1 O -3.278 -9.281 -2.078 1.00 . A A . 6 GLU OE1 1 1
16 15961 1 1 6 GLU OE2 O -4.322 -11.143 -2.598 1.00 . A A . 6 GLU OE2 1 1
16 15962 1 1 7 PHE C C -6.433 -3.412 -0.199 1.00 . A A . 7 PHE C 1 1
16 15963 1 1 7 PHE CA C -5.333 -4.169 0.568 1.00 . A A . 7 PHE CA 1 1
16 15964 1 1 7 PHE CB C -3.992 -3.420 0.527 1.00 . A A . 7 PHE CB 1 1
16 15965 1 1 7 PHE CD1 C -3.658 -3.309 3.033 1.00 . A A . 7 PHE CD1 1 1
16 15966 1 1 7 PHE CD2 C -1.850 -4.196 1.666 1.00 . A A . 7 PHE CD2 1 1
16 15967 1 1 7 PHE CE1 C -2.900 -3.545 4.190 1.00 . A A . 7 PHE CE1 1 1
16 15968 1 1 7 PHE CE2 C -1.093 -4.423 2.832 1.00 . A A . 7 PHE CE2 1 1
16 15969 1 1 7 PHE CG C -3.143 -3.648 1.766 1.00 . A A . 7 PHE CG 1 1
16 15970 1 1 7 PHE CZ C -1.619 -4.099 4.089 1.00 . A A . 7 PHE CZ 1 1
16 15971 1 1 7 PHE H H -4.336 -5.708 -0.523 1.00 . A A . 7 PHE H 1 1
16 15972 1 1 7 PHE HA H -5.659 -4.231 1.607 1.00 . A A . 7 PHE HA 1 1
16 15973 1 1 7 PHE HB2 H -3.432 -3.701 -0.370 1.00 . A A . 7 PHE HB2 1 1
16 15974 1 1 7 PHE HB3 H -4.197 -2.355 0.457 1.00 . A A . 7 PHE HB3 1 1
16 15975 1 1 7 PHE HD1 H -4.637 -2.863 3.133 1.00 . A A . 7 PHE HD1 1 1
16 15976 1 1 7 PHE HD2 H -1.429 -4.431 0.698 1.00 . A A . 7 PHE HD2 1 1
16 15977 1 1 7 PHE HE1 H -3.287 -3.277 5.158 1.00 . A A . 7 PHE HE1 1 1
16 15978 1 1 7 PHE HE2 H -0.090 -4.814 2.783 1.00 . A A . 7 PHE HE2 1 1
16 15979 1 1 7 PHE HZ H -1.033 -4.262 4.978 1.00 . A A . 7 PHE HZ 1 1
16 15980 1 1 7 PHE N N -5.133 -5.534 0.074 1.00 . A A . 7 PHE N 1 1
16 15981 1 1 7 PHE O O -6.395 -3.317 -1.430 1.00 . A A . 7 PHE O 1 1
16 15982 1 1 8 ARG C C -8.261 -0.534 0.082 1.00 . A A . 8 ARG C 1 1
16 15983 1 1 8 ARG CA C -8.529 -2.046 0.007 1.00 . A A . 8 ARG CA 1 1
16 15984 1 1 8 ARG CB C -9.818 -2.392 0.781 1.00 . A A . 8 ARG CB 1 1
16 15985 1 1 8 ARG CD C -11.868 -3.875 0.863 1.00 . A A . 8 ARG CD 1 1
16 15986 1 1 8 ARG CG C -10.580 -3.534 0.101 1.00 . A A . 8 ARG CG 1 1
16 15987 1 1 8 ARG CZ C -14.087 -2.790 1.295 1.00 . A A . 8 ARG CZ 1 1
16 15988 1 1 8 ARG H H -7.353 -2.969 1.539 1.00 . A A . 8 ARG H 1 1
16 15989 1 1 8 ARG HA H -8.667 -2.287 -1.047 1.00 . A A . 8 ARG HA 1 1
16 15990 1 1 8 ARG HB2 H -9.574 -2.681 1.803 1.00 . A A . 8 ARG HB2 1 1
16 15991 1 1 8 ARG HB3 H -10.469 -1.518 0.834 1.00 . A A . 8 ARG HB3 1 1
16 15992 1 1 8 ARG HD2 H -12.233 -4.839 0.503 1.00 . A A . 8 ARG HD2 1 1
16 15993 1 1 8 ARG HD3 H -11.632 -3.969 1.925 1.00 . A A . 8 ARG HD3 1 1
16 15994 1 1 8 ARG HE H -12.787 -2.173 -0.060 1.00 . A A . 8 ARG HE 1 1
16 15995 1 1 8 ARG HG2 H -10.819 -3.247 -0.927 1.00 . A A . 8 ARG HG2 1 1
16 15996 1 1 8 ARG HG3 H -9.942 -4.418 0.078 1.00 . A A . 8 ARG HG3 1 1
16 15997 1 1 8 ARG HH11 H -13.738 -4.311 2.533 1.00 . A A . 8 ARG HH11 1 1
16 15998 1 1 8 ARG HH12 H -15.292 -3.544 2.725 1.00 . A A . 8 ARG HH12 1 1
16 15999 1 1 8 ARG HH21 H -14.778 -1.237 0.220 1.00 . A A . 8 ARG HH21 1 1
16 16000 1 1 8 ARG HH22 H -15.853 -1.850 1.438 1.00 . A A . 8 ARG HH22 1 1
16 16001 1 1 8 ARG N N -7.412 -2.857 0.534 1.00 . A A . 8 ARG N 1 1
16 16002 1 1 8 ARG NE N -12.927 -2.861 0.664 1.00 . A A . 8 ARG NE 1 1
16 16003 1 1 8 ARG NH1 N -14.404 -3.611 2.256 1.00 . A A . 8 ARG NH1 1 1
16 16004 1 1 8 ARG NH2 N -14.966 -1.888 0.964 1.00 . A A . 8 ARG NH2 1 1
16 16005 1 1 8 ARG O O -7.473 -0.093 0.923 1.00 . A A . 8 ARG O 1 1
16 16006 1 1 9 PRO C C -9.309 2.387 0.497 1.00 . A A . 9 PRO C 1 1
16 16007 1 1 9 PRO CA C -8.752 1.731 -0.776 1.00 . A A . 9 PRO CA 1 1
16 16008 1 1 9 PRO CB C -9.467 2.211 -2.041 1.00 . A A . 9 PRO CB 1 1
16 16009 1 1 9 PRO CD C -9.939 -0.118 -1.734 1.00 . A A . 9 PRO CD 1 1
16 16010 1 1 9 PRO CG C -10.576 1.179 -2.236 1.00 . A A . 9 PRO CG 1 1
16 16011 1 1 9 PRO HA H -7.690 1.959 -0.864 1.00 . A A . 9 PRO HA 1 1
16 16012 1 1 9 PRO HB2 H -9.863 3.222 -1.935 1.00 . A A . 9 PRO HB2 1 1
16 16013 1 1 9 PRO HB3 H -8.779 2.158 -2.884 1.00 . A A . 9 PRO HB3 1 1
16 16014 1 1 9 PRO HD2 H -10.707 -0.748 -1.288 1.00 . A A . 9 PRO HD2 1 1
16 16015 1 1 9 PRO HD3 H -9.462 -0.651 -2.556 1.00 . A A . 9 PRO HD3 1 1
16 16016 1 1 9 PRO HG2 H -11.429 1.434 -1.604 1.00 . A A . 9 PRO HG2 1 1
16 16017 1 1 9 PRO HG3 H -10.882 1.103 -3.279 1.00 . A A . 9 PRO HG3 1 1
16 16018 1 1 9 PRO N N -8.934 0.281 -0.755 1.00 . A A . 9 PRO N 1 1
16 16019 1 1 9 PRO O O -10.405 2.062 0.959 1.00 . A A . 9 PRO O 1 1
16 16020 1 1 10 GLY C C -8.498 3.286 3.599 1.00 . A A . 10 GLY C 1 1
16 16021 1 1 10 GLY CA C -8.864 4.031 2.308 1.00 . A A . 10 GLY CA 1 1
16 16022 1 1 10 GLY H H -7.669 3.539 0.609 1.00 . A A . 10 GLY H 1 1
16 16023 1 1 10 GLY HA2 H -8.326 4.979 2.306 1.00 . A A . 10 GLY HA2 1 1
16 16024 1 1 10 GLY HA3 H -9.931 4.256 2.333 1.00 . A A . 10 GLY HA3 1 1
16 16025 1 1 10 GLY N N -8.537 3.304 1.079 1.00 . A A . 10 GLY N 1 1
16 16026 1 1 10 GLY O O -8.619 3.863 4.680 1.00 . A A . 10 GLY O 1 1
16 16027 1 1 11 ASP C C -6.415 1.937 5.368 1.00 . A A . 11 ASP C 1 1
16 16028 1 1 11 ASP CA C -7.600 1.248 4.677 1.00 . A A . 11 ASP CA 1 1
16 16029 1 1 11 ASP CB C -7.179 -0.179 4.275 1.00 . A A . 11 ASP CB 1 1
16 16030 1 1 11 ASP CG C -8.337 -1.163 4.024 1.00 . A A . 11 ASP CG 1 1
16 16031 1 1 11 ASP H H -7.984 1.602 2.601 1.00 . A A . 11 ASP H 1 1
16 16032 1 1 11 ASP HA H -8.421 1.176 5.393 1.00 . A A . 11 ASP HA 1 1
16 16033 1 1 11 ASP HB2 H -6.532 -0.137 3.398 1.00 . A A . 11 ASP HB2 1 1
16 16034 1 1 11 ASP HB3 H -6.582 -0.591 5.092 1.00 . A A . 11 ASP HB3 1 1
16 16035 1 1 11 ASP N N -8.045 2.027 3.516 1.00 . A A . 11 ASP N 1 1
16 16036 1 1 11 ASP O O -5.422 2.287 4.721 1.00 . A A . 11 ASP O 1 1
16 16037 1 1 11 ASP OD1 O -9.514 -0.744 3.909 1.00 . A A . 11 ASP OD1 1 1
16 16038 1 1 11 ASP OD2 O -8.056 -2.385 3.977 1.00 . A A . 11 ASP OD2 1 1
16 16039 1 1 12 LYS C C -4.300 1.635 7.611 1.00 . A A . 12 LYS C 1 1
16 16040 1 1 12 LYS CA C -5.434 2.661 7.522 1.00 . A A . 12 LYS CA 1 1
16 16041 1 1 12 LYS CB C -5.957 3.049 8.923 1.00 . A A . 12 LYS CB 1 1
16 16042 1 1 12 LYS CD C -5.823 4.893 10.636 1.00 . A A . 12 LYS CD 1 1
16 16043 1 1 12 LYS CE C -5.949 6.388 10.960 1.00 . A A . 12 LYS CE 1 1
16 16044 1 1 12 LYS CG C -5.989 4.572 9.142 1.00 . A A . 12 LYS CG 1 1
16 16045 1 1 12 LYS H H -7.366 1.810 7.138 1.00 . A A . 12 LYS H 1 1
16 16046 1 1 12 LYS HA H -5.029 3.545 7.028 1.00 . A A . 12 LYS HA 1 1
16 16047 1 1 12 LYS HB2 H -6.954 2.640 9.093 1.00 . A A . 12 LYS HB2 1 1
16 16048 1 1 12 LYS HB3 H -5.304 2.607 9.675 1.00 . A A . 12 LYS HB3 1 1
16 16049 1 1 12 LYS HD2 H -6.548 4.328 11.223 1.00 . A A . 12 LYS HD2 1 1
16 16050 1 1 12 LYS HD3 H -4.824 4.572 10.941 1.00 . A A . 12 LYS HD3 1 1
16 16051 1 1 12 LYS HE2 H -5.532 6.547 11.959 1.00 . A A . 12 LYS HE2 1 1
16 16052 1 1 12 LYS HE3 H -5.345 6.967 10.255 1.00 . A A . 12 LYS HE3 1 1
16 16053 1 1 12 LYS HG2 H -5.168 5.047 8.603 1.00 . A A . 12 LYS HG2 1 1
16 16054 1 1 12 LYS HG3 H -6.934 4.967 8.766 1.00 . A A . 12 LYS HG3 1 1
16 16055 1 1 12 LYS HZ1 H -7.460 7.734 11.424 1.00 . A A . 12 LYS HZ1 1 1
16 16056 1 1 12 LYS HZ2 H -7.974 6.189 11.400 1.00 . A A . 12 LYS HZ2 1 1
16 16057 1 1 12 LYS HZ3 H -7.699 6.984 9.996 1.00 . A A . 12 LYS HZ3 1 1
16 16058 1 1 12 LYS N N -6.514 2.118 6.690 1.00 . A A . 12 LYS N 1 1
16 16059 1 1 12 LYS NZ N -7.364 6.851 10.940 1.00 . A A . 12 LYS NZ 1 1
16 16060 1 1 12 LYS O O -4.472 0.559 8.187 1.00 . A A . 12 LYS O 1 1
16 16061 1 1 13 VAL C C -0.729 1.902 7.567 1.00 . A A . 13 VAL C 1 1
16 16062 1 1 13 VAL CA C -1.936 1.123 7.038 1.00 . A A . 13 VAL CA 1 1
16 16063 1 1 13 VAL CB C -1.674 0.527 5.635 1.00 . A A . 13 VAL CB 1 1
16 16064 1 1 13 VAL CG1 C -2.811 -0.400 5.202 1.00 . A A . 13 VAL CG1 1 1
16 16065 1 1 13 VAL CG2 C -1.497 1.576 4.532 1.00 . A A . 13 VAL CG2 1 1
16 16066 1 1 13 VAL H H -3.089 2.860 6.569 1.00 . A A . 13 VAL H 1 1
16 16067 1 1 13 VAL HA H -2.079 0.286 7.717 1.00 . A A . 13 VAL HA 1 1
16 16068 1 1 13 VAL HB H -0.768 -0.077 5.681 1.00 . A A . 13 VAL HB 1 1
16 16069 1 1 13 VAL HG11 H -2.926 -1.195 5.932 1.00 . A A . 13 VAL HG11 1 1
16 16070 1 1 13 VAL HG12 H -3.750 0.145 5.117 1.00 . A A . 13 VAL HG12 1 1
16 16071 1 1 13 VAL HG13 H -2.572 -0.838 4.234 1.00 . A A . 13 VAL HG13 1 1
16 16072 1 1 13 VAL HG21 H -2.420 2.136 4.392 1.00 . A A . 13 VAL HG21 1 1
16 16073 1 1 13 VAL HG22 H -0.688 2.259 4.786 1.00 . A A . 13 VAL HG22 1 1
16 16074 1 1 13 VAL HG23 H -1.253 1.077 3.594 1.00 . A A . 13 VAL HG23 1 1
16 16075 1 1 13 VAL N N -3.145 1.964 7.042 1.00 . A A . 13 VAL N 1 1
16 16076 1 1 13 VAL O O -0.727 3.133 7.572 1.00 . A A . 13 VAL O 1 1
16 16077 1 1 14 VAL C C 2.620 1.665 7.365 1.00 . A A . 14 VAL C 1 1
16 16078 1 1 14 VAL CA C 1.580 1.796 8.473 1.00 . A A . 14 VAL CA 1 1
16 16079 1 1 14 VAL CB C 2.081 1.210 9.810 1.00 . A A . 14 VAL CB 1 1
16 16080 1 1 14 VAL CG1 C 2.022 -0.315 9.865 1.00 . A A . 14 VAL CG1 1 1
16 16081 1 1 14 VAL CG2 C 3.524 1.616 10.152 1.00 . A A . 14 VAL CG2 1 1
16 16082 1 1 14 VAL H H 0.233 0.188 7.990 1.00 . A A . 14 VAL H 1 1
16 16083 1 1 14 VAL HA H 1.429 2.860 8.652 1.00 . A A . 14 VAL HA 1 1
16 16084 1 1 14 VAL HB H 1.427 1.592 10.595 1.00 . A A . 14 VAL HB 1 1
16 16085 1 1 14 VAL HG11 H 0.986 -0.638 9.791 1.00 . A A . 14 VAL HG11 1 1
16 16086 1 1 14 VAL HG12 H 2.605 -0.735 9.046 1.00 . A A . 14 VAL HG12 1 1
16 16087 1 1 14 VAL HG13 H 2.428 -0.663 10.814 1.00 . A A . 14 VAL HG13 1 1
16 16088 1 1 14 VAL HG21 H 3.715 2.646 9.868 1.00 . A A . 14 VAL HG21 1 1
16 16089 1 1 14 VAL HG22 H 3.679 1.521 11.227 1.00 . A A . 14 VAL HG22 1 1
16 16090 1 1 14 VAL HG23 H 4.240 0.978 9.631 1.00 . A A . 14 VAL HG23 1 1
16 16091 1 1 14 VAL N N 0.306 1.200 8.028 1.00 . A A . 14 VAL N 1 1
16 16092 1 1 14 VAL O O 2.814 0.583 6.814 1.00 . A A . 14 VAL O 1 1
16 16093 1 1 15 LEU C C 5.429 3.865 6.512 1.00 . A A . 15 LEU C 1 1
16 16094 1 1 15 LEU CA C 4.379 2.824 6.073 1.00 . A A . 15 LEU CA 1 1
16 16095 1 1 15 LEU CB C 3.797 3.113 4.680 1.00 . A A . 15 LEU CB 1 1
16 16096 1 1 15 LEU CD1 C 5.785 1.884 3.589 1.00 . A A . 15 LEU CD1 1 1
16 16097 1 1 15 LEU CD2 C 4.059 2.917 2.192 1.00 . A A . 15 LEU CD2 1 1
16 16098 1 1 15 LEU CG C 4.807 3.060 3.516 1.00 . A A . 15 LEU CG 1 1
16 16099 1 1 15 LEU H H 3.031 3.629 7.512 1.00 . A A . 15 LEU H 1 1
16 16100 1 1 15 LEU HA H 4.829 1.833 6.033 1.00 . A A . 15 LEU HA 1 1
16 16101 1 1 15 LEU HB2 H 3.006 2.396 4.489 1.00 . A A . 15 LEU HB2 1 1
16 16102 1 1 15 LEU HB3 H 3.332 4.095 4.698 1.00 . A A . 15 LEU HB3 1 1
16 16103 1 1 15 LEU HD11 H 5.245 0.957 3.781 1.00 . A A . 15 LEU HD11 1 1
16 16104 1 1 15 LEU HD12 H 6.513 2.061 4.378 1.00 . A A . 15 LEU HD12 1 1
16 16105 1 1 15 LEU HD13 H 6.328 1.796 2.648 1.00 . A A . 15 LEU HD13 1 1
16 16106 1 1 15 LEU HD21 H 3.637 1.920 2.091 1.00 . A A . 15 LEU HD21 1 1
16 16107 1 1 15 LEU HD22 H 4.756 3.079 1.373 1.00 . A A . 15 LEU HD22 1 1
16 16108 1 1 15 LEU HD23 H 3.252 3.640 2.138 1.00 . A A . 15 LEU HD23 1 1
16 16109 1 1 15 LEU HG H 5.376 3.990 3.498 1.00 . A A . 15 LEU HG 1 1
16 16110 1 1 15 LEU N N 3.283 2.774 7.039 1.00 . A A . 15 LEU N 1 1
16 16111 1 1 15 LEU O O 5.187 5.065 6.361 1.00 . A A . 15 LEU O 1 1
16 16112 1 1 16 PRO C C 8.350 5.003 6.279 1.00 . A A . 16 PRO C 1 1
16 16113 1 1 16 PRO CA C 7.619 4.398 7.505 1.00 . A A . 16 PRO CA 1 1
16 16114 1 1 16 PRO CB C 8.550 3.589 8.414 1.00 . A A . 16 PRO CB 1 1
16 16115 1 1 16 PRO CD C 6.901 2.103 7.511 1.00 . A A . 16 PRO CD 1 1
16 16116 1 1 16 PRO CG C 8.363 2.148 7.943 1.00 . A A . 16 PRO CG 1 1
16 16117 1 1 16 PRO HA H 7.180 5.203 8.091 1.00 . A A . 16 PRO HA 1 1
16 16118 1 1 16 PRO HB2 H 9.591 3.903 8.334 1.00 . A A . 16 PRO HB2 1 1
16 16119 1 1 16 PRO HB3 H 8.207 3.678 9.446 1.00 . A A . 16 PRO HB3 1 1
16 16120 1 1 16 PRO HD2 H 6.786 1.398 6.687 1.00 . A A . 16 PRO HD2 1 1
16 16121 1 1 16 PRO HD3 H 6.274 1.804 8.352 1.00 . A A . 16 PRO HD3 1 1
16 16122 1 1 16 PRO HG2 H 9.003 1.959 7.080 1.00 . A A . 16 PRO HG2 1 1
16 16123 1 1 16 PRO HG3 H 8.569 1.433 8.739 1.00 . A A . 16 PRO HG3 1 1
16 16124 1 1 16 PRO N N 6.560 3.463 7.118 1.00 . A A . 16 PRO N 1 1
16 16125 1 1 16 PRO O O 8.298 4.427 5.186 1.00 . A A . 16 PRO O 1 1
16 16126 1 1 17 PRO C C 7.972 7.758 8.068 1.00 . A A . 17 PRO C 1 1
16 16127 1 1 17 PRO CA C 9.209 6.923 7.675 1.00 . A A . 17 PRO CA 1 1
16 16128 1 1 17 PRO CB C 10.422 7.823 7.413 1.00 . A A . 17 PRO CB 1 1
16 16129 1 1 17 PRO CD C 9.813 6.772 5.361 1.00 . A A . 17 PRO CD 1 1
16 16130 1 1 17 PRO CG C 10.331 8.099 5.915 1.00 . A A . 17 PRO CG 1 1
16 16131 1 1 17 PRO HA H 9.449 6.264 8.509 1.00 . A A . 17 PRO HA 1 1
16 16132 1 1 17 PRO HB2 H 10.400 8.743 7.998 1.00 . A A . 17 PRO HB2 1 1
16 16133 1 1 17 PRO HB3 H 11.338 7.268 7.624 1.00 . A A . 17 PRO HB3 1 1
16 16134 1 1 17 PRO HD2 H 9.191 6.947 4.482 1.00 . A A . 17 PRO HD2 1 1
16 16135 1 1 17 PRO HD3 H 10.657 6.131 5.100 1.00 . A A . 17 PRO HD3 1 1
16 16136 1 1 17 PRO HG2 H 9.600 8.888 5.728 1.00 . A A . 17 PRO HG2 1 1
16 16137 1 1 17 PRO HG3 H 11.300 8.364 5.492 1.00 . A A . 17 PRO HG3 1 1
16 16138 1 1 17 PRO N N 9.049 6.148 6.437 1.00 . A A . 17 PRO N 1 1
16 16139 1 1 17 PRO O O 7.924 8.286 9.179 1.00 . A A . 17 PRO O 1 1
16 16140 1 1 18 TYR C C 4.950 8.017 8.692 1.00 . A A . 18 TYR C 1 1
16 16141 1 1 18 TYR CA C 5.687 8.556 7.451 1.00 . A A . 18 TYR CA 1 1
16 16142 1 1 18 TYR CB C 4.779 8.457 6.209 1.00 . A A . 18 TYR CB 1 1
16 16143 1 1 18 TYR CD1 C 5.902 9.987 4.537 1.00 . A A . 18 TYR CD1 1 1
16 16144 1 1 18 TYR CD2 C 5.722 7.612 4.000 1.00 . A A . 18 TYR CD2 1 1
16 16145 1 1 18 TYR CE1 C 6.571 10.210 3.319 1.00 . A A . 18 TYR CE1 1 1
16 16146 1 1 18 TYR CE2 C 6.385 7.831 2.774 1.00 . A A . 18 TYR CE2 1 1
16 16147 1 1 18 TYR CG C 5.480 8.690 4.881 1.00 . A A . 18 TYR CG 1 1
16 16148 1 1 18 TYR CZ C 6.821 9.134 2.439 1.00 . A A . 18 TYR CZ 1 1
16 16149 1 1 18 TYR H H 7.077 7.432 6.287 1.00 . A A . 18 TYR H 1 1
16 16150 1 1 18 TYR HA H 5.912 9.609 7.627 1.00 . A A . 18 TYR HA 1 1
16 16151 1 1 18 TYR HB2 H 4.306 7.476 6.185 1.00 . A A . 18 TYR HB2 1 1
16 16152 1 1 18 TYR HB3 H 3.975 9.187 6.312 1.00 . A A . 18 TYR HB3 1 1
16 16153 1 1 18 TYR HD1 H 5.716 10.813 5.211 1.00 . A A . 18 TYR HD1 1 1
16 16154 1 1 18 TYR HD2 H 5.377 6.615 4.252 1.00 . A A . 18 TYR HD2 1 1
16 16155 1 1 18 TYR HE1 H 6.903 11.201 3.047 1.00 . A A . 18 TYR HE1 1 1
16 16156 1 1 18 TYR HE2 H 6.536 7.014 2.073 1.00 . A A . 18 TYR HE2 1 1
16 16157 1 1 18 TYR HH H 7.814 8.535 0.878 1.00 . A A . 18 TYR HH 1 1
16 16158 1 1 18 TYR N N 6.954 7.848 7.200 1.00 . A A . 18 TYR N 1 1
16 16159 1 1 18 TYR O O 4.436 8.783 9.509 1.00 . A A . 18 TYR O 1 1
16 16160 1 1 18 TYR OH O 7.497 9.360 1.279 1.00 . A A . 18 TYR OH 1 1
16 16161 1 1 19 GLY C C 2.879 5.580 9.823 1.00 . A A . 19 GLY C 1 1
16 16162 1 1 19 GLY CA C 4.359 5.947 9.978 1.00 . A A . 19 GLY CA 1 1
16 16163 1 1 19 GLY H H 5.254 6.162 8.038 1.00 . A A . 19 GLY H 1 1
16 16164 1 1 19 GLY HA2 H 4.926 5.025 10.107 1.00 . A A . 19 GLY HA2 1 1
16 16165 1 1 19 GLY HA3 H 4.472 6.536 10.890 1.00 . A A . 19 GLY HA3 1 1
16 16166 1 1 19 GLY N N 4.909 6.689 8.834 1.00 . A A . 19 GLY N 1 1
16 16167 1 1 19 GLY O O 2.412 4.627 10.440 1.00 . A A . 19 GLY O 1 1
16 16168 1 1 20 VAL C C 0.516 6.479 7.176 1.00 . A A . 20 VAL C 1 1
16 16169 1 1 20 VAL CA C 0.732 6.063 8.634 1.00 . A A . 20 VAL CA 1 1
16 16170 1 1 20 VAL CB C -0.256 6.840 9.540 1.00 . A A . 20 VAL CB 1 1
16 16171 1 1 20 VAL CG1 C -1.711 6.461 9.225 1.00 . A A . 20 VAL CG1 1 1
16 16172 1 1 20 VAL CG2 C -0.035 6.586 11.037 1.00 . A A . 20 VAL CG2 1 1
16 16173 1 1 20 VAL H H 2.593 7.099 8.547 1.00 . A A . 20 VAL H 1 1
16 16174 1 1 20 VAL HA H 0.538 4.990 8.724 1.00 . A A . 20 VAL HA 1 1
16 16175 1 1 20 VAL HB H -0.132 7.910 9.365 1.00 . A A . 20 VAL HB 1 1
16 16176 1 1 20 VAL HG11 H -2.384 6.912 9.954 1.00 . A A . 20 VAL HG11 1 1
16 16177 1 1 20 VAL HG12 H -1.993 6.835 8.240 1.00 . A A . 20 VAL HG12 1 1
16 16178 1 1 20 VAL HG13 H -1.833 5.377 9.249 1.00 . A A . 20 VAL HG13 1 1
16 16179 1 1 20 VAL HG21 H -0.785 7.119 11.621 1.00 . A A . 20 VAL HG21 1 1
16 16180 1 1 20 VAL HG22 H -0.103 5.518 11.251 1.00 . A A . 20 VAL HG22 1 1
16 16181 1 1 20 VAL HG23 H 0.944 6.956 11.340 1.00 . A A . 20 VAL HG23 1 1
16 16182 1 1 20 VAL N N 2.135 6.317 8.995 1.00 . A A . 20 VAL N 1 1
16 16183 1 1 20 VAL O O 1.029 7.514 6.745 1.00 . A A . 20 VAL O 1 1
16 16184 1 1 21 GLY C C -2.037 5.346 4.742 1.00 . A A . 21 GLY C 1 1
16 16185 1 1 21 GLY CA C -0.675 5.970 5.049 1.00 . A A . 21 GLY CA 1 1
16 16186 1 1 21 GLY H H -0.636 4.858 6.855 1.00 . A A . 21 GLY H 1 1
16 16187 1 1 21 GLY HA2 H -0.738 7.045 4.880 1.00 . A A . 21 GLY HA2 1 1
16 16188 1 1 21 GLY HA3 H 0.060 5.546 4.365 1.00 . A A . 21 GLY HA3 1 1
16 16189 1 1 21 GLY N N -0.259 5.700 6.426 1.00 . A A . 21 GLY N 1 1
16 16190 1 1 21 GLY O O -2.561 4.552 5.530 1.00 . A A . 21 GLY O 1 1
16 16191 1 1 22 VAL C C -3.712 4.710 1.626 1.00 . A A . 22 VAL C 1 1
16 16192 1 1 22 VAL CA C -3.866 5.117 3.089 1.00 . A A . 22 VAL CA 1 1
16 16193 1 1 22 VAL CB C -5.079 6.046 3.298 1.00 . A A . 22 VAL CB 1 1
16 16194 1 1 22 VAL CG1 C -5.223 6.477 4.763 1.00 . A A . 22 VAL CG1 1 1
16 16195 1 1 22 VAL CG2 C -5.087 7.294 2.408 1.00 . A A . 22 VAL CG2 1 1
16 16196 1 1 22 VAL H H -2.182 6.391 2.997 1.00 . A A . 22 VAL H 1 1
16 16197 1 1 22 VAL HA H -4.072 4.208 3.652 1.00 . A A . 22 VAL HA 1 1
16 16198 1 1 22 VAL HB H -5.959 5.465 3.045 1.00 . A A . 22 VAL HB 1 1
16 16199 1 1 22 VAL HG11 H -6.182 6.975 4.908 1.00 . A A . 22 VAL HG11 1 1
16 16200 1 1 22 VAL HG12 H -5.183 5.601 5.411 1.00 . A A . 22 VAL HG12 1 1
16 16201 1 1 22 VAL HG13 H -4.422 7.166 5.036 1.00 . A A . 22 VAL HG13 1 1
16 16202 1 1 22 VAL HG21 H -5.854 7.992 2.742 1.00 . A A . 22 VAL HG21 1 1
16 16203 1 1 22 VAL HG22 H -4.119 7.788 2.444 1.00 . A A . 22 VAL HG22 1 1
16 16204 1 1 22 VAL HG23 H -5.308 7.011 1.378 1.00 . A A . 22 VAL HG23 1 1
16 16205 1 1 22 VAL N N -2.614 5.695 3.589 1.00 . A A . 22 VAL N 1 1
16 16206 1 1 22 VAL O O -3.144 5.437 0.807 1.00 . A A . 22 VAL O 1 1
16 16207 1 1 23 VAL C C -5.195 3.684 -0.939 1.00 . A A . 23 VAL C 1 1
16 16208 1 1 23 VAL CA C -4.164 2.960 -0.060 1.00 . A A . 23 VAL CA 1 1
16 16209 1 1 23 VAL CB C -4.446 1.447 -0.003 1.00 . A A . 23 VAL CB 1 1
16 16210 1 1 23 VAL CG1 C -4.339 0.810 -1.393 1.00 . A A . 23 VAL CG1 1 1
16 16211 1 1 23 VAL CG2 C -3.467 0.731 0.943 1.00 . A A . 23 VAL CG2 1 1
16 16212 1 1 23 VAL H H -4.623 2.970 2.037 1.00 . A A . 23 VAL H 1 1
16 16213 1 1 23 VAL HA H -3.172 3.111 -0.485 1.00 . A A . 23 VAL HA 1 1
16 16214 1 1 23 VAL HB H -5.453 1.294 0.373 1.00 . A A . 23 VAL HB 1 1
16 16215 1 1 23 VAL HG11 H -4.349 -0.278 -1.311 1.00 . A A . 23 VAL HG11 1 1
16 16216 1 1 23 VAL HG12 H -5.184 1.111 -2.011 1.00 . A A . 23 VAL HG12 1 1
16 16217 1 1 23 VAL HG13 H -3.415 1.132 -1.870 1.00 . A A . 23 VAL HG13 1 1
16 16218 1 1 23 VAL HG21 H -3.576 1.097 1.964 1.00 . A A . 23 VAL HG21 1 1
16 16219 1 1 23 VAL HG22 H -3.685 -0.331 0.964 1.00 . A A . 23 VAL HG22 1 1
16 16220 1 1 23 VAL HG23 H -2.439 0.880 0.612 1.00 . A A . 23 VAL HG23 1 1
16 16221 1 1 23 VAL N N -4.190 3.514 1.301 1.00 . A A . 23 VAL N 1 1
16 16222 1 1 23 VAL O O -6.292 3.989 -0.475 1.00 . A A . 23 VAL O 1 1
16 16223 1 1 24 ALA C C -6.298 3.679 -4.260 1.00 . A A . 24 ALA C 1 1
16 16224 1 1 24 ALA CA C -5.741 4.623 -3.175 1.00 . A A . 24 ALA CA 1 1
16 16225 1 1 24 ALA CB C -4.944 5.777 -3.796 1.00 . A A . 24 ALA CB 1 1
16 16226 1 1 24 ALA H H -3.910 3.772 -2.475 1.00 . A A . 24 ALA H 1 1
16 16227 1 1 24 ALA HA H -6.596 5.057 -2.654 1.00 . A A . 24 ALA HA 1 1
16 16228 1 1 24 ALA HB1 H -5.602 6.377 -4.426 1.00 . A A . 24 ALA HB1 1 1
16 16229 1 1 24 ALA HB2 H -4.528 6.409 -3.010 1.00 . A A . 24 ALA HB2 1 1
16 16230 1 1 24 ALA HB3 H -4.133 5.384 -4.408 1.00 . A A . 24 ALA HB3 1 1
16 16231 1 1 24 ALA N N -4.875 3.939 -2.208 1.00 . A A . 24 ALA N 1 1
16 16232 1 1 24 ALA O O -7.474 3.774 -4.618 1.00 . A A . 24 ALA O 1 1
16 16233 1 1 25 GLY C C -4.656 1.027 -6.386 1.00 . A A . 25 GLY C 1 1
16 16234 1 1 25 GLY CA C -5.852 1.772 -5.787 1.00 . A A . 25 GLY CA 1 1
16 16235 1 1 25 GLY H H -4.512 2.761 -4.461 1.00 . A A . 25 GLY H 1 1
16 16236 1 1 25 GLY HA2 H -6.524 1.040 -5.339 1.00 . A A . 25 GLY HA2 1 1
16 16237 1 1 25 GLY HA3 H -6.378 2.273 -6.600 1.00 . A A . 25 GLY HA3 1 1
16 16238 1 1 25 GLY N N -5.473 2.760 -4.771 1.00 . A A . 25 GLY N 1 1
16 16239 1 1 25 GLY O O -3.500 1.327 -6.076 1.00 . A A . 25 GLY O 1 1
16 16240 1 1 26 ILE C C -3.523 -0.073 -9.244 1.00 . A A . 26 ILE C 1 1
16 16241 1 1 26 ILE CA C -3.962 -0.779 -7.954 1.00 . A A . 26 ILE CA 1 1
16 16242 1 1 26 ILE CB C -4.524 -2.190 -8.268 1.00 . A A . 26 ILE CB 1 1
16 16243 1 1 26 ILE CD1 C -6.028 -2.701 -6.210 1.00 . A A . 26 ILE CD1 1 1
16 16244 1 1 26 ILE CG1 C -4.770 -3.055 -7.011 1.00 . A A . 26 ILE CG1 1 1
16 16245 1 1 26 ILE CG2 C -3.509 -2.960 -9.131 1.00 . A A . 26 ILE CG2 1 1
16 16246 1 1 26 ILE H H -5.924 -0.115 -7.446 1.00 . A A . 26 ILE H 1 1
16 16247 1 1 26 ILE HA H -3.083 -0.904 -7.317 1.00 . A A . 26 ILE HA 1 1
16 16248 1 1 26 ILE HB H -5.455 -2.105 -8.833 1.00 . A A . 26 ILE HB 1 1
16 16249 1 1 26 ILE HD11 H -6.887 -2.651 -6.879 1.00 . A A . 26 ILE HD11 1 1
16 16250 1 1 26 ILE HD12 H -6.204 -3.475 -5.464 1.00 . A A . 26 ILE HD12 1 1
16 16251 1 1 26 ILE HD13 H -5.900 -1.753 -5.694 1.00 . A A . 26 ILE HD13 1 1
16 16252 1 1 26 ILE HG12 H -4.885 -4.098 -7.309 1.00 . A A . 26 ILE HG12 1 1
16 16253 1 1 26 ILE HG13 H -3.896 -2.993 -6.366 1.00 . A A . 26 ILE HG13 1 1
16 16254 1 1 26 ILE HG21 H -3.476 -2.556 -10.143 1.00 . A A . 26 ILE HG21 1 1
16 16255 1 1 26 ILE HG22 H -2.525 -2.882 -8.670 1.00 . A A . 26 ILE HG22 1 1
16 16256 1 1 26 ILE HG23 H -3.790 -4.012 -9.209 1.00 . A A . 26 ILE HG23 1 1
16 16257 1 1 26 ILE N N -4.947 0.044 -7.242 1.00 . A A . 26 ILE N 1 1
16 16258 1 1 26 ILE O O -4.355 0.312 -10.069 1.00 . A A . 26 ILE O 1 1
16 16259 1 1 27 ALA C C -0.616 -0.463 -11.258 1.00 . A A . 27 ALA C 1 1
16 16260 1 1 27 ALA CA C -1.567 0.577 -10.639 1.00 . A A . 27 ALA CA 1 1
16 16261 1 1 27 ALA CB C -0.829 1.865 -10.248 1.00 . A A . 27 ALA CB 1 1
16 16262 1 1 27 ALA H H -1.617 -0.223 -8.659 1.00 . A A . 27 ALA H 1 1
16 16263 1 1 27 ALA HA H -2.323 0.836 -11.382 1.00 . A A . 27 ALA HA 1 1
16 16264 1 1 27 ALA HB1 H -1.524 2.568 -9.787 1.00 . A A . 27 ALA HB1 1 1
16 16265 1 1 27 ALA HB2 H -0.030 1.639 -9.539 1.00 . A A . 27 ALA HB2 1 1
16 16266 1 1 27 ALA HB3 H -0.396 2.324 -11.137 1.00 . A A . 27 ALA HB3 1 1
16 16267 1 1 27 ALA N N -2.209 0.040 -9.440 1.00 . A A . 27 ALA N 1 1
16 16268 1 1 27 ALA O O 0.371 -0.857 -10.636 1.00 . A A . 27 ALA O 1 1
16 16269 1 1 28 GLN C C 1.119 -1.090 -13.923 1.00 . A A . 28 GLN C 1 1
16 16270 1 1 28 GLN CA C -0.035 -1.843 -13.227 1.00 . A A . 28 GLN CA 1 1
16 16271 1 1 28 GLN CB C -0.843 -2.695 -14.219 1.00 . A A . 28 GLN CB 1 1
16 16272 1 1 28 GLN CD C -2.179 -4.870 -14.259 1.00 . A A . 28 GLN CD 1 1
16 16273 1 1 28 GLN CG C -1.893 -3.570 -13.508 1.00 . A A . 28 GLN CG 1 1
16 16274 1 1 28 GLN H H -1.782 -0.655 -12.895 1.00 . A A . 28 GLN H 1 1
16 16275 1 1 28 GLN HA H 0.405 -2.537 -12.520 1.00 . A A . 28 GLN HA 1 1
16 16276 1 1 28 GLN HB2 H -1.334 -2.059 -14.957 1.00 . A A . 28 GLN HB2 1 1
16 16277 1 1 28 GLN HB3 H -0.138 -3.340 -14.743 1.00 . A A . 28 GLN HB3 1 1
16 16278 1 1 28 GLN HE21 H -0.437 -5.753 -13.668 1.00 . A A . 28 GLN HE21 1 1
16 16279 1 1 28 GLN HE22 H -1.503 -6.695 -14.690 1.00 . A A . 28 GLN HE22 1 1
16 16280 1 1 28 GLN HG2 H -1.547 -3.828 -12.507 1.00 . A A . 28 GLN HG2 1 1
16 16281 1 1 28 GLN HG3 H -2.819 -3.003 -13.404 1.00 . A A . 28 GLN HG3 1 1
16 16282 1 1 28 GLN N N -0.907 -0.930 -12.478 1.00 . A A . 28 GLN N 1 1
16 16283 1 1 28 GLN NE2 N -1.292 -5.844 -14.192 1.00 . A A . 28 GLN NE2 1 1
16 16284 1 1 28 GLN O O 0.897 -0.315 -14.858 1.00 . A A . 28 GLN O 1 1
16 16285 1 1 28 GLN OE1 O -3.203 -5.041 -14.908 1.00 . A A . 28 GLN OE1 1 1
16 16286 1 1 29 ARG C C 4.373 -1.763 -14.839 1.00 . A A . 29 ARG C 1 1
16 16287 1 1 29 ARG CA C 3.620 -0.750 -13.972 1.00 . A A . 29 ARG CA 1 1
16 16288 1 1 29 ARG CB C 4.476 -0.290 -12.768 1.00 . A A . 29 ARG CB 1 1
16 16289 1 1 29 ARG CD C 5.794 1.781 -13.542 1.00 . A A . 29 ARG CD 1 1
16 16290 1 1 29 ARG CG C 4.648 1.235 -12.669 1.00 . A A . 29 ARG CG 1 1
16 16291 1 1 29 ARG CZ C 4.886 3.883 -14.583 1.00 . A A . 29 ARG CZ 1 1
16 16292 1 1 29 ARG H H 2.421 -1.987 -12.700 1.00 . A A . 29 ARG H 1 1
16 16293 1 1 29 ARG HA H 3.395 0.118 -14.596 1.00 . A A . 29 ARG HA 1 1
16 16294 1 1 29 ARG HB2 H 3.998 -0.619 -11.846 1.00 . A A . 29 ARG HB2 1 1
16 16295 1 1 29 ARG HB3 H 5.460 -0.760 -12.789 1.00 . A A . 29 ARG HB3 1 1
16 16296 1 1 29 ARG HD2 H 6.473 2.356 -12.909 1.00 . A A . 29 ARG HD2 1 1
16 16297 1 1 29 ARG HD3 H 6.375 0.951 -13.951 1.00 . A A . 29 ARG HD3 1 1
16 16298 1 1 29 ARG HE H 5.446 2.280 -15.588 1.00 . A A . 29 ARG HE 1 1
16 16299 1 1 29 ARG HG2 H 3.705 1.729 -12.907 1.00 . A A . 29 ARG HG2 1 1
16 16300 1 1 29 ARG HG3 H 4.887 1.471 -11.631 1.00 . A A . 29 ARG HG3 1 1
16 16301 1 1 29 ARG HH11 H 4.954 4.021 -12.594 1.00 . A A . 29 ARG HH11 1 1
16 16302 1 1 29 ARG HH12 H 4.385 5.448 -13.417 1.00 . A A . 29 ARG HH12 1 1
16 16303 1 1 29 ARG HH21 H 4.719 4.117 -16.571 1.00 . A A . 29 ARG HH21 1 1
16 16304 1 1 29 ARG HH22 H 4.265 5.490 -15.610 1.00 . A A . 29 ARG HH22 1 1
16 16305 1 1 29 ARG N N 2.356 -1.329 -13.473 1.00 . A A . 29 ARG N 1 1
16 16306 1 1 29 ARG NE N 5.328 2.638 -14.654 1.00 . A A . 29 ARG NE 1 1
16 16307 1 1 29 ARG NH1 N 4.724 4.501 -13.446 1.00 . A A . 29 ARG NH1 1 1
16 16308 1 1 29 ARG NH2 N 4.596 4.542 -15.667 1.00 . A A . 29 ARG NH2 1 1
16 16309 1 1 29 ARG O O 4.731 -2.840 -14.365 1.00 . A A . 29 ARG O 1 1
16 16310 1 1 30 SER C C 6.868 -2.218 -16.706 1.00 . A A . 30 SER C 1 1
16 16311 1 1 30 SER CA C 5.376 -2.228 -17.072 1.00 . A A . 30 SER CA 1 1
16 16312 1 1 30 SER CB C 5.177 -1.704 -18.500 1.00 . A A . 30 SER CB 1 1
16 16313 1 1 30 SER H H 4.230 -0.538 -16.413 1.00 . A A . 30 SER H 1 1
16 16314 1 1 30 SER HA H 5.036 -3.263 -17.056 1.00 . A A . 30 SER HA 1 1
16 16315 1 1 30 SER HB2 H 5.380 -0.631 -18.537 1.00 . A A . 30 SER HB2 1 1
16 16316 1 1 30 SER HB3 H 5.873 -2.212 -19.169 1.00 . A A . 30 SER HB3 1 1
16 16317 1 1 30 SER HG H 3.229 -1.433 -18.406 1.00 . A A . 30 SER HG 1 1
16 16318 1 1 30 SER N N 4.584 -1.435 -16.114 1.00 . A A . 30 SER N 1 1
16 16319 1 1 30 SER O O 7.549 -1.205 -16.883 1.00 . A A . 30 SER O 1 1
16 16320 1 1 30 SER OG O 3.851 -1.960 -18.942 1.00 . A A . 30 SER OG 1 1
16 16321 1 1 31 VAL C C 9.262 -4.927 -16.193 1.00 . A A . 31 VAL C 1 1
16 16322 1 1 31 VAL CA C 8.776 -3.540 -15.758 1.00 . A A . 31 VAL CA 1 1
16 16323 1 1 31 VAL CB C 8.894 -3.331 -14.230 1.00 . A A . 31 VAL CB 1 1
16 16324 1 1 31 VAL CG1 C 8.151 -4.381 -13.395 1.00 . A A . 31 VAL CG1 1 1
16 16325 1 1 31 VAL CG2 C 10.356 -3.276 -13.776 1.00 . A A . 31 VAL CG2 1 1
16 16326 1 1 31 VAL H H 6.744 -4.122 -16.038 1.00 . A A . 31 VAL H 1 1
16 16327 1 1 31 VAL HA H 9.405 -2.796 -16.248 1.00 . A A . 31 VAL HA 1 1
16 16328 1 1 31 VAL HB H 8.447 -2.366 -13.992 1.00 . A A . 31 VAL HB 1 1
16 16329 1 1 31 VAL HG11 H 8.630 -5.355 -13.487 1.00 . A A . 31 VAL HG11 1 1
16 16330 1 1 31 VAL HG12 H 8.151 -4.082 -12.347 1.00 . A A . 31 VAL HG12 1 1
16 16331 1 1 31 VAL HG13 H 7.119 -4.454 -13.734 1.00 . A A . 31 VAL HG13 1 1
16 16332 1 1 31 VAL HG21 H 10.887 -2.504 -14.332 1.00 . A A . 31 VAL HG21 1 1
16 16333 1 1 31 VAL HG22 H 10.397 -3.029 -12.714 1.00 . A A . 31 VAL HG22 1 1
16 16334 1 1 31 VAL HG23 H 10.844 -4.239 -13.930 1.00 . A A . 31 VAL HG23 1 1
16 16335 1 1 31 VAL N N 7.377 -3.337 -16.182 1.00 . A A . 31 VAL N 1 1
16 16336 1 1 31 VAL O O 8.503 -5.888 -16.144 1.00 . A A . 31 VAL O 1 1
16 16337 1 1 32 SER C C 10.222 -7.040 -18.238 1.00 . A A . 32 SER C 1 1
16 16338 1 1 32 SER CA C 11.067 -6.359 -17.127 1.00 . A A . 32 SER CA 1 1
16 16339 1 1 32 SER CB C 11.297 -7.279 -15.914 1.00 . A A . 32 SER CB 1 1
16 16340 1 1 32 SER H H 11.110 -4.256 -16.663 1.00 . A A . 32 SER H 1 1
16 16341 1 1 32 SER HA H 12.044 -6.149 -17.564 1.00 . A A . 32 SER HA 1 1
16 16342 1 1 32 SER HB2 H 11.619 -6.674 -15.064 1.00 . A A . 32 SER HB2 1 1
16 16343 1 1 32 SER HB3 H 10.360 -7.771 -15.645 1.00 . A A . 32 SER HB3 1 1
16 16344 1 1 32 SER HG H 12.353 -8.848 -15.401 1.00 . A A . 32 SER HG 1 1
16 16345 1 1 32 SER N N 10.513 -5.072 -16.646 1.00 . A A . 32 SER N 1 1
16 16346 1 1 32 SER O O 10.236 -8.264 -18.404 1.00 . A A . 32 SER O 1 1
16 16347 1 1 32 SER OG O 12.301 -8.250 -16.172 1.00 . A A . 32 SER OG 1 1
16 16348 1 1 33 GLY C C 7.174 -7.292 -19.497 1.00 . A A . 33 GLY C 1 1
16 16349 1 1 33 GLY CA C 8.508 -6.737 -20.027 1.00 . A A . 33 GLY CA 1 1
16 16350 1 1 33 GLY H H 9.510 -5.261 -18.839 1.00 . A A . 33 GLY H 1 1
16 16351 1 1 33 GLY HA2 H 8.275 -5.911 -20.701 1.00 . A A . 33 GLY HA2 1 1
16 16352 1 1 33 GLY HA3 H 8.987 -7.516 -20.621 1.00 . A A . 33 GLY HA3 1 1
16 16353 1 1 33 GLY N N 9.447 -6.256 -19.002 1.00 . A A . 33 GLY N 1 1
16 16354 1 1 33 GLY O O 6.411 -7.873 -20.272 1.00 . A A . 33 GLY O 1 1
16 16355 1 1 34 VAL C C 5.005 -6.477 -16.692 1.00 . A A . 34 VAL C 1 1
16 16356 1 1 34 VAL CA C 5.648 -7.593 -17.526 1.00 . A A . 34 VAL CA 1 1
16 16357 1 1 34 VAL CB C 5.934 -8.863 -16.689 1.00 . A A . 34 VAL CB 1 1
16 16358 1 1 34 VAL CG1 C 7.034 -8.714 -15.628 1.00 . A A . 34 VAL CG1 1 1
16 16359 1 1 34 VAL CG2 C 4.671 -9.389 -15.995 1.00 . A A . 34 VAL CG2 1 1
16 16360 1 1 34 VAL H H 7.551 -6.647 -17.619 1.00 . A A . 34 VAL H 1 1
16 16361 1 1 34 VAL HA H 4.919 -7.877 -18.285 1.00 . A A . 34 VAL HA 1 1
16 16362 1 1 34 VAL HB H 6.263 -9.639 -17.383 1.00 . A A . 34 VAL HB 1 1
16 16363 1 1 34 VAL HG11 H 7.978 -8.464 -16.110 1.00 . A A . 34 VAL HG11 1 1
16 16364 1 1 34 VAL HG12 H 6.778 -7.932 -14.914 1.00 . A A . 34 VAL HG12 1 1
16 16365 1 1 34 VAL HG13 H 7.167 -9.654 -15.095 1.00 . A A . 34 VAL HG13 1 1
16 16366 1 1 34 VAL HG21 H 4.338 -8.695 -15.222 1.00 . A A . 34 VAL HG21 1 1
16 16367 1 1 34 VAL HG22 H 3.874 -9.524 -16.728 1.00 . A A . 34 VAL HG22 1 1
16 16368 1 1 34 VAL HG23 H 4.881 -10.353 -15.532 1.00 . A A . 34 VAL HG23 1 1
16 16369 1 1 34 VAL N N 6.872 -7.124 -18.203 1.00 . A A . 34 VAL N 1 1
16 16370 1 1 34 VAL O O 5.664 -5.786 -15.916 1.00 . A A . 34 VAL O 1 1
16 16371 1 1 35 SER C C 2.695 -5.895 -14.669 1.00 . A A . 35 SER C 1 1
16 16372 1 1 35 SER CA C 2.951 -5.290 -16.054 1.00 . A A . 35 SER CA 1 1
16 16373 1 1 35 SER CB C 1.627 -4.891 -16.741 1.00 . A A . 35 SER CB 1 1
16 16374 1 1 35 SER H H 3.172 -6.788 -17.537 1.00 . A A . 35 SER H 1 1
16 16375 1 1 35 SER HA H 3.537 -4.384 -15.929 1.00 . A A . 35 SER HA 1 1
16 16376 1 1 35 SER HB2 H 0.813 -4.925 -16.017 1.00 . A A . 35 SER HB2 1 1
16 16377 1 1 35 SER HB3 H 1.723 -3.861 -17.088 1.00 . A A . 35 SER HB3 1 1
16 16378 1 1 35 SER HG H 0.559 -5.297 -18.340 1.00 . A A . 35 SER HG 1 1
16 16379 1 1 35 SER N N 3.704 -6.252 -16.864 1.00 . A A . 35 SER N 1 1
16 16380 1 1 35 SER O O 2.019 -6.921 -14.550 1.00 . A A . 35 SER O 1 1
16 16381 1 1 35 SER OG O 1.294 -5.717 -17.852 1.00 . A A . 35 SER OG 1 1
16 16382 1 1 36 ARG C C 2.127 -4.675 -11.474 1.00 . A A . 36 ARG C 1 1
16 16383 1 1 36 ARG CA C 2.995 -5.675 -12.207 1.00 . A A . 36 ARG CA 1 1
16 16384 1 1 36 ARG CB C 4.336 -5.833 -11.468 1.00 . A A . 36 ARG CB 1 1
16 16385 1 1 36 ARG CD C 6.495 -7.200 -11.403 1.00 . A A . 36 ARG CD 1 1
16 16386 1 1 36 ARG CG C 5.306 -6.721 -12.247 1.00 . A A . 36 ARG CG 1 1
16 16387 1 1 36 ARG CZ C 7.877 -9.303 -11.346 1.00 . A A . 36 ARG CZ 1 1
16 16388 1 1 36 ARG H H 3.754 -4.418 -13.784 1.00 . A A . 36 ARG H 1 1
16 16389 1 1 36 ARG HA H 2.487 -6.642 -12.183 1.00 . A A . 36 ARG HA 1 1
16 16390 1 1 36 ARG HB2 H 4.799 -4.859 -11.323 1.00 . A A . 36 ARG HB2 1 1
16 16391 1 1 36 ARG HB3 H 4.140 -6.277 -10.490 1.00 . A A . 36 ARG HB3 1 1
16 16392 1 1 36 ARG HD2 H 7.347 -6.544 -11.597 1.00 . A A . 36 ARG HD2 1 1
16 16393 1 1 36 ARG HD3 H 6.244 -7.137 -10.342 1.00 . A A . 36 ARG HD3 1 1
16 16394 1 1 36 ARG HE H 6.145 -9.117 -12.261 1.00 . A A . 36 ARG HE 1 1
16 16395 1 1 36 ARG HG2 H 4.756 -7.584 -12.629 1.00 . A A . 36 ARG HG2 1 1
16 16396 1 1 36 ARG HG3 H 5.677 -6.133 -13.082 1.00 . A A . 36 ARG HG3 1 1
16 16397 1 1 36 ARG HH11 H 8.770 -7.821 -10.359 1.00 . A A . 36 ARG HH11 1 1
16 16398 1 1 36 ARG HH12 H 9.628 -9.340 -10.353 1.00 . A A . 36 ARG HH12 1 1
16 16399 1 1 36 ARG HH21 H 7.242 -11.008 -12.198 1.00 . A A . 36 ARG HH21 1 1
16 16400 1 1 36 ARG HH22 H 8.770 -11.102 -11.378 1.00 . A A . 36 ARG HH22 1 1
16 16401 1 1 36 ARG N N 3.186 -5.243 -13.606 1.00 . A A . 36 ARG N 1 1
16 16402 1 1 36 ARG NE N 6.827 -8.602 -11.729 1.00 . A A . 36 ARG NE 1 1
16 16403 1 1 36 ARG NH1 N 8.839 -8.785 -10.636 1.00 . A A . 36 ARG NH1 1 1
16 16404 1 1 36 ARG NH2 N 7.979 -10.559 -11.680 1.00 . A A . 36 ARG NH2 1 1
16 16405 1 1 36 ARG O O 2.342 -3.472 -11.592 1.00 . A A . 36 ARG O 1 1
16 16406 1 1 37 ALA C C 1.060 -3.798 -8.669 1.00 . A A . 37 ALA C 1 1
16 16407 1 1 37 ALA CA C 0.296 -4.337 -9.894 1.00 . A A . 37 ALA CA 1 1
16 16408 1 1 37 ALA CB C -0.930 -5.170 -9.518 1.00 . A A . 37 ALA CB 1 1
16 16409 1 1 37 ALA H H 1.064 -6.169 -10.658 1.00 . A A . 37 ALA H 1 1
16 16410 1 1 37 ALA HA H -0.048 -3.479 -10.472 1.00 . A A . 37 ALA HA 1 1
16 16411 1 1 37 ALA HB1 H -0.638 -6.189 -9.272 1.00 . A A . 37 ALA HB1 1 1
16 16412 1 1 37 ALA HB2 H -1.425 -4.739 -8.653 1.00 . A A . 37 ALA HB2 1 1
16 16413 1 1 37 ALA HB3 H -1.623 -5.182 -10.361 1.00 . A A . 37 ALA HB3 1 1
16 16414 1 1 37 ALA N N 1.149 -5.166 -10.728 1.00 . A A . 37 ALA N 1 1
16 16415 1 1 37 ALA O O 1.878 -4.494 -8.059 1.00 . A A . 37 ALA O 1 1
16 16416 1 1 38 TYR C C 0.208 -0.982 -6.476 1.00 . A A . 38 TYR C 1 1
16 16417 1 1 38 TYR CA C 1.288 -1.841 -7.150 1.00 . A A . 38 TYR CA 1 1
16 16418 1 1 38 TYR CB C 2.445 -0.957 -7.629 1.00 . A A . 38 TYR CB 1 1
16 16419 1 1 38 TYR CD1 C 4.600 -2.053 -6.898 1.00 . A A . 38 TYR CD1 1 1
16 16420 1 1 38 TYR CD2 C 4.074 -2.046 -9.271 1.00 . A A . 38 TYR CD2 1 1
16 16421 1 1 38 TYR CE1 C 5.801 -2.740 -7.156 1.00 . A A . 38 TYR CE1 1 1
16 16422 1 1 38 TYR CE2 C 5.289 -2.702 -9.540 1.00 . A A . 38 TYR CE2 1 1
16 16423 1 1 38 TYR CG C 3.731 -1.705 -7.947 1.00 . A A . 38 TYR CG 1 1
16 16424 1 1 38 TYR CZ C 6.148 -3.070 -8.483 1.00 . A A . 38 TYR CZ 1 1
16 16425 1 1 38 TYR H H 0.161 -2.022 -8.927 1.00 . A A . 38 TYR H 1 1
16 16426 1 1 38 TYR HA H 1.668 -2.555 -6.423 1.00 . A A . 38 TYR HA 1 1
16 16427 1 1 38 TYR HB2 H 2.128 -0.387 -8.504 1.00 . A A . 38 TYR HB2 1 1
16 16428 1 1 38 TYR HB3 H 2.657 -0.237 -6.840 1.00 . A A . 38 TYR HB3 1 1
16 16429 1 1 38 TYR HD1 H 4.338 -1.794 -5.887 1.00 . A A . 38 TYR HD1 1 1
16 16430 1 1 38 TYR HD2 H 3.408 -1.831 -10.091 1.00 . A A . 38 TYR HD2 1 1
16 16431 1 1 38 TYR HE1 H 6.457 -3.006 -6.341 1.00 . A A . 38 TYR HE1 1 1
16 16432 1 1 38 TYR HE2 H 5.568 -2.938 -10.555 1.00 . A A . 38 TYR HE2 1 1
16 16433 1 1 38 TYR HH H 7.786 -3.966 -7.940 1.00 . A A . 38 TYR HH 1 1
16 16434 1 1 38 TYR N N 0.739 -2.561 -8.294 1.00 . A A . 38 TYR N 1 1
16 16435 1 1 38 TYR O O -0.491 -0.226 -7.152 1.00 . A A . 38 TYR O 1 1
16 16436 1 1 38 TYR OH O 7.299 -3.746 -8.751 1.00 . A A . 38 TYR OH 1 1
16 16437 1 1 39 TYR C C -0.307 1.167 -4.195 1.00 . A A . 39 TYR C 1 1
16 16438 1 1 39 TYR CA C -0.865 -0.248 -4.378 1.00 . A A . 39 TYR CA 1 1
16 16439 1 1 39 TYR CB C -1.125 -0.863 -2.994 1.00 . A A . 39 TYR CB 1 1
16 16440 1 1 39 TYR CD1 C -2.669 -2.695 -3.807 1.00 . A A . 39 TYR CD1 1 1
16 16441 1 1 39 TYR CD2 C -0.933 -3.247 -2.186 1.00 . A A . 39 TYR CD2 1 1
16 16442 1 1 39 TYR CE1 C -3.068 -4.043 -3.842 1.00 . A A . 39 TYR CE1 1 1
16 16443 1 1 39 TYR CE2 C -1.341 -4.592 -2.205 1.00 . A A . 39 TYR CE2 1 1
16 16444 1 1 39 TYR CG C -1.589 -2.302 -2.995 1.00 . A A . 39 TYR CG 1 1
16 16445 1 1 39 TYR CZ C -2.409 -4.995 -3.036 1.00 . A A . 39 TYR CZ 1 1
16 16446 1 1 39 TYR H H 0.639 -1.752 -4.655 1.00 . A A . 39 TYR H 1 1
16 16447 1 1 39 TYR HA H -1.815 -0.181 -4.906 1.00 . A A . 39 TYR HA 1 1
16 16448 1 1 39 TYR HB2 H -0.221 -0.785 -2.399 1.00 . A A . 39 TYR HB2 1 1
16 16449 1 1 39 TYR HB3 H -1.878 -0.271 -2.486 1.00 . A A . 39 TYR HB3 1 1
16 16450 1 1 39 TYR HD1 H -3.181 -1.966 -4.420 1.00 . A A . 39 TYR HD1 1 1
16 16451 1 1 39 TYR HD2 H -0.109 -2.948 -1.553 1.00 . A A . 39 TYR HD2 1 1
16 16452 1 1 39 TYR HE1 H -3.854 -4.366 -4.507 1.00 . A A . 39 TYR HE1 1 1
16 16453 1 1 39 TYR HE2 H -0.818 -5.304 -1.592 1.00 . A A . 39 TYR HE2 1 1
16 16454 1 1 39 TYR HH H -2.247 -6.895 -2.564 1.00 . A A . 39 TYR HH 1 1
16 16455 1 1 39 TYR N N 0.055 -1.088 -5.154 1.00 . A A . 39 TYR N 1 1
16 16456 1 1 39 TYR O O 0.749 1.330 -3.583 1.00 . A A . 39 TYR O 1 1
16 16457 1 1 39 TYR OH O -2.776 -6.301 -3.118 1.00 . A A . 39 TYR OH 1 1
16 16458 1 1 40 GLN C C -0.998 4.047 -3.110 1.00 . A A . 40 GLN C 1 1
16 16459 1 1 40 GLN CA C -0.640 3.596 -4.538 1.00 . A A . 40 GLN CA 1 1
16 16460 1 1 40 GLN CB C -1.345 4.450 -5.614 1.00 . A A . 40 GLN CB 1 1
16 16461 1 1 40 GLN CD C -1.485 6.803 -6.624 1.00 . A A . 40 GLN CD 1 1
16 16462 1 1 40 GLN CG C -1.158 5.964 -5.388 1.00 . A A . 40 GLN CG 1 1
16 16463 1 1 40 GLN H H -1.828 1.956 -5.255 1.00 . A A . 40 GLN H 1 1
16 16464 1 1 40 GLN HA H 0.437 3.714 -4.671 1.00 . A A . 40 GLN HA 1 1
16 16465 1 1 40 GLN HB2 H -0.926 4.180 -6.585 1.00 . A A . 40 GLN HB2 1 1
16 16466 1 1 40 GLN HB3 H -2.411 4.225 -5.631 1.00 . A A . 40 GLN HB3 1 1
16 16467 1 1 40 GLN HE21 H -3.020 7.812 -5.737 1.00 . A A . 40 GLN HE21 1 1
16 16468 1 1 40 GLN HE22 H -2.627 8.229 -7.400 1.00 . A A . 40 GLN HE22 1 1
16 16469 1 1 40 GLN HG2 H -1.783 6.290 -4.555 1.00 . A A . 40 GLN HG2 1 1
16 16470 1 1 40 GLN HG3 H -0.121 6.151 -5.122 1.00 . A A . 40 GLN HG3 1 1
16 16471 1 1 40 GLN N N -0.994 2.184 -4.723 1.00 . A A . 40 GLN N 1 1
16 16472 1 1 40 GLN NE2 N -2.469 7.676 -6.571 1.00 . A A . 40 GLN NE2 1 1
16 16473 1 1 40 GLN O O -2.168 4.266 -2.810 1.00 . A A . 40 GLN O 1 1
16 16474 1 1 40 GLN OE1 O -0.834 6.719 -7.655 1.00 . A A . 40 GLN OE1 1 1
16 16475 1 1 41 VAL C C 0.053 6.185 -0.853 1.00 . A A . 41 VAL C 1 1
16 16476 1 1 41 VAL CA C -0.192 4.679 -0.845 1.00 . A A . 41 VAL CA 1 1
16 16477 1 1 41 VAL CB C 0.746 4.012 0.176 1.00 . A A . 41 VAL CB 1 1
16 16478 1 1 41 VAL CG1 C 0.285 4.340 1.602 1.00 . A A . 41 VAL CG1 1 1
16 16479 1 1 41 VAL CG2 C 0.783 2.492 0.026 1.00 . A A . 41 VAL CG2 1 1
16 16480 1 1 41 VAL H H 0.916 3.868 -2.499 1.00 . A A . 41 VAL H 1 1
16 16481 1 1 41 VAL HA H -1.213 4.493 -0.522 1.00 . A A . 41 VAL HA 1 1
16 16482 1 1 41 VAL HB H 1.762 4.380 0.043 1.00 . A A . 41 VAL HB 1 1
16 16483 1 1 41 VAL HG11 H -0.735 3.990 1.758 1.00 . A A . 41 VAL HG11 1 1
16 16484 1 1 41 VAL HG12 H 0.937 3.856 2.329 1.00 . A A . 41 VAL HG12 1 1
16 16485 1 1 41 VAL HG13 H 0.323 5.417 1.767 1.00 . A A . 41 VAL HG13 1 1
16 16486 1 1 41 VAL HG21 H -0.222 2.084 0.113 1.00 . A A . 41 VAL HG21 1 1
16 16487 1 1 41 VAL HG22 H 1.211 2.221 -0.945 1.00 . A A . 41 VAL HG22 1 1
16 16488 1 1 41 VAL HG23 H 1.415 2.081 0.810 1.00 . A A . 41 VAL HG23 1 1
16 16489 1 1 41 VAL N N -0.016 4.160 -2.215 1.00 . A A . 41 VAL N 1 1
16 16490 1 1 41 VAL O O 1.182 6.615 -1.075 1.00 . A A . 41 VAL O 1 1
16 16491 1 1 42 ASP C C -0.946 8.939 0.849 1.00 . A A . 42 ASP C 1 1
16 16492 1 1 42 ASP CA C -0.921 8.457 -0.615 1.00 . A A . 42 ASP CA 1 1
16 16493 1 1 42 ASP CB C -2.102 9.019 -1.435 1.00 . A A . 42 ASP CB 1 1
16 16494 1 1 42 ASP CG C -1.918 10.463 -1.942 1.00 . A A . 42 ASP CG 1 1
16 16495 1 1 42 ASP H H -1.876 6.553 -0.425 1.00 . A A . 42 ASP H 1 1
16 16496 1 1 42 ASP HA H 0.016 8.794 -1.065 1.00 . A A . 42 ASP HA 1 1
16 16497 1 1 42 ASP HB2 H -2.254 8.380 -2.307 1.00 . A A . 42 ASP HB2 1 1
16 16498 1 1 42 ASP HB3 H -3.011 8.968 -0.832 1.00 . A A . 42 ASP HB3 1 1
16 16499 1 1 42 ASP N N -0.991 6.989 -0.660 1.00 . A A . 42 ASP N 1 1
16 16500 1 1 42 ASP O O -1.755 8.461 1.652 1.00 . A A . 42 ASP O 1 1
16 16501 1 1 42 ASP OD1 O -1.023 11.194 -1.461 1.00 . A A . 42 ASP OD1 1 1
16 16502 1 1 42 ASP OD2 O -2.691 10.873 -2.842 1.00 . A A . 42 ASP OD2 1 1
16 16503 1 1 43 PHE C C -0.395 11.793 2.759 1.00 . A A . 43 PHE C 1 1
16 16504 1 1 43 PHE CA C 0.103 10.344 2.606 1.00 . A A . 43 PHE CA 1 1
16 16505 1 1 43 PHE CB C 1.573 10.233 3.041 1.00 . A A . 43 PHE CB 1 1
16 16506 1 1 43 PHE CD1 C 2.081 7.770 3.401 1.00 . A A . 43 PHE CD1 1 1
16 16507 1 1 43 PHE CD2 C 2.978 8.884 1.437 1.00 . A A . 43 PHE CD2 1 1
16 16508 1 1 43 PHE CE1 C 2.648 6.563 2.970 1.00 . A A . 43 PHE CE1 1 1
16 16509 1 1 43 PHE CE2 C 3.553 7.682 1.004 1.00 . A A . 43 PHE CE2 1 1
16 16510 1 1 43 PHE CG C 2.244 8.936 2.635 1.00 . A A . 43 PHE CG 1 1
16 16511 1 1 43 PHE CZ C 3.387 6.520 1.774 1.00 . A A . 43 PHE CZ 1 1
16 16512 1 1 43 PHE H H 0.562 10.226 0.510 1.00 . A A . 43 PHE H 1 1
16 16513 1 1 43 PHE HA H -0.478 9.701 3.267 1.00 . A A . 43 PHE HA 1 1
16 16514 1 1 43 PHE HB2 H 2.134 11.063 2.609 1.00 . A A . 43 PHE HB2 1 1
16 16515 1 1 43 PHE HB3 H 1.630 10.335 4.125 1.00 . A A . 43 PHE HB3 1 1
16 16516 1 1 43 PHE HD1 H 1.513 7.782 4.314 1.00 . A A . 43 PHE HD1 1 1
16 16517 1 1 43 PHE HD2 H 3.072 9.770 0.833 1.00 . A A . 43 PHE HD2 1 1
16 16518 1 1 43 PHE HE1 H 2.500 5.675 3.563 1.00 . A A . 43 PHE HE1 1 1
16 16519 1 1 43 PHE HE2 H 4.111 7.649 0.080 1.00 . A A . 43 PHE HE2 1 1
16 16520 1 1 43 PHE HZ H 3.832 5.601 1.440 1.00 . A A . 43 PHE HZ 1 1
16 16521 1 1 43 PHE N N -0.056 9.861 1.223 1.00 . A A . 43 PHE N 1 1
16 16522 1 1 43 PHE O O -0.231 12.594 1.831 1.00 . A A . 43 PHE O 1 1
16 16523 1 1 44 PRO C C -0.208 14.532 4.266 1.00 . A A . 44 PRO C 1 1
16 16524 1 1 44 PRO CA C -1.398 13.559 4.155 1.00 . A A . 44 PRO CA 1 1
16 16525 1 1 44 PRO CB C -2.231 13.500 5.439 1.00 . A A . 44 PRO CB 1 1
16 16526 1 1 44 PRO CD C -1.244 11.348 5.080 1.00 . A A . 44 PRO CD 1 1
16 16527 1 1 44 PRO CG C -1.635 12.314 6.198 1.00 . A A . 44 PRO CG 1 1
16 16528 1 1 44 PRO HA H -2.037 13.887 3.334 1.00 . A A . 44 PRO HA 1 1
16 16529 1 1 44 PRO HB2 H -2.174 14.421 6.019 1.00 . A A . 44 PRO HB2 1 1
16 16530 1 1 44 PRO HB3 H -3.269 13.278 5.186 1.00 . A A . 44 PRO HB3 1 1
16 16531 1 1 44 PRO HD2 H -0.371 10.765 5.378 1.00 . A A . 44 PRO HD2 1 1
16 16532 1 1 44 PRO HD3 H -2.081 10.685 4.857 1.00 . A A . 44 PRO HD3 1 1
16 16533 1 1 44 PRO HG2 H -0.740 12.634 6.734 1.00 . A A . 44 PRO HG2 1 1
16 16534 1 1 44 PRO HG3 H -2.355 11.867 6.884 1.00 . A A . 44 PRO HG3 1 1
16 16535 1 1 44 PRO N N -0.965 12.181 3.918 1.00 . A A . 44 PRO N 1 1
16 16536 1 1 44 PRO O O 0.933 14.138 4.520 1.00 . A A . 44 PRO O 1 1
16 16537 1 1 45 GLY C C 1.322 17.154 2.863 1.00 . A A . 45 GLY C 1 1
16 16538 1 1 45 GLY CA C 0.501 16.922 4.145 1.00 . A A . 45 GLY CA 1 1
16 16539 1 1 45 GLY H H -1.443 16.071 3.889 1.00 . A A . 45 GLY H 1 1
16 16540 1 1 45 GLY HA2 H -0.023 17.849 4.378 1.00 . A A . 45 GLY HA2 1 1
16 16541 1 1 45 GLY HA3 H 1.203 16.730 4.957 1.00 . A A . 45 GLY HA3 1 1
16 16542 1 1 45 GLY N N -0.481 15.828 4.081 1.00 . A A . 45 GLY N 1 1
16 16543 1 1 45 GLY O O 1.964 18.199 2.733 1.00 . A A . 45 GLY O 1 1
16 16544 1 1 46 SER C C 1.222 15.468 -0.467 1.00 . A A . 46 SER C 1 1
16 16545 1 1 46 SER CA C 1.957 16.309 0.594 1.00 . A A . 46 SER CA 1 1
16 16546 1 1 46 SER CB C 3.431 15.882 0.714 1.00 . A A . 46 SER CB 1 1
16 16547 1 1 46 SER H H 0.760 15.384 2.093 1.00 . A A . 46 SER H 1 1
16 16548 1 1 46 SER HA H 1.931 17.346 0.259 1.00 . A A . 46 SER HA 1 1
16 16549 1 1 46 SER HB2 H 3.965 16.174 -0.191 1.00 . A A . 46 SER HB2 1 1
16 16550 1 1 46 SER HB3 H 3.897 16.398 1.557 1.00 . A A . 46 SER HB3 1 1
16 16551 1 1 46 SER HG H 3.893 14.303 1.777 1.00 . A A . 46 SER HG 1 1
16 16552 1 1 46 SER N N 1.299 16.218 1.910 1.00 . A A . 46 SER N 1 1
16 16553 1 1 46 SER O O 0.087 15.032 -0.254 1.00 . A A . 46 SER O 1 1
16 16554 1 1 46 SER OG O 3.548 14.478 0.880 1.00 . A A . 46 SER OG 1 1
16 16555 1 1 47 ARG C C 2.274 13.178 -2.939 1.00 . A A . 47 ARG C 1 1
16 16556 1 1 47 ARG CA C 1.385 14.418 -2.740 1.00 . A A . 47 ARG CA 1 1
16 16557 1 1 47 ARG CB C 1.232 15.260 -4.023 1.00 . A A . 47 ARG CB 1 1
16 16558 1 1 47 ARG CD C -0.259 15.739 -6.037 1.00 . A A . 47 ARG CD 1 1
16 16559 1 1 47 ARG CG C -0.089 14.935 -4.742 1.00 . A A . 47 ARG CG 1 1
16 16560 1 1 47 ARG CZ C -0.675 18.126 -6.671 1.00 . A A . 47 ARG CZ 1 1
16 16561 1 1 47 ARG H H 2.755 15.719 -1.735 1.00 . A A . 47 ARG H 1 1
16 16562 1 1 47 ARG HA H 0.405 14.016 -2.476 1.00 . A A . 47 ARG HA 1 1
16 16563 1 1 47 ARG HB2 H 1.241 16.321 -3.772 1.00 . A A . 47 ARG HB2 1 1
16 16564 1 1 47 ARG HB3 H 2.071 15.069 -4.696 1.00 . A A . 47 ARG HB3 1 1
16 16565 1 1 47 ARG HD2 H 0.625 15.595 -6.661 1.00 . A A . 47 ARG HD2 1 1
16 16566 1 1 47 ARG HD3 H -1.127 15.344 -6.569 1.00 . A A . 47 ARG HD3 1 1
16 16567 1 1 47 ARG HE H -0.480 17.480 -4.815 1.00 . A A . 47 ARG HE 1 1
16 16568 1 1 47 ARG HG2 H -0.111 13.872 -4.988 1.00 . A A . 47 ARG HG2 1 1
16 16569 1 1 47 ARG HG3 H -0.927 15.150 -4.077 1.00 . A A . 47 ARG HG3 1 1
16 16570 1 1 47 ARG HH11 H -0.523 16.934 -8.260 1.00 . A A . 47 ARG HH11 1 1
16 16571 1 1 47 ARG HH12 H -0.850 18.608 -8.622 1.00 . A A . 47 ARG HH12 1 1
16 16572 1 1 47 ARG HH21 H -0.890 19.597 -5.319 1.00 . A A . 47 ARG HH21 1 1
16 16573 1 1 47 ARG HH22 H -1.049 20.073 -6.984 1.00 . A A . 47 ARG HH22 1 1
16 16574 1 1 47 ARG N N 1.855 15.270 -1.633 1.00 . A A . 47 ARG N 1 1
16 16575 1 1 47 ARG NE N -0.466 17.179 -5.775 1.00 . A A . 47 ARG NE 1 1
16 16576 1 1 47 ARG NH1 N -0.686 17.877 -7.951 1.00 . A A . 47 ARG NH1 1 1
16 16577 1 1 47 ARG NH2 N -0.884 19.357 -6.297 1.00 . A A . 47 ARG NH2 1 1
16 16578 1 1 47 ARG O O 2.141 12.483 -3.948 1.00 . A A . 47 ARG O 1 1
16 16579 1 1 48 SER C C 3.188 10.443 -2.119 1.00 . A A . 48 SER C 1 1
16 16580 1 1 48 SER CA C 4.037 11.707 -1.996 1.00 . A A . 48 SER CA 1 1
16 16581 1 1 48 SER CB C 4.894 11.621 -0.723 1.00 . A A . 48 SER CB 1 1
16 16582 1 1 48 SER H H 3.221 13.510 -1.189 1.00 . A A . 48 SER H 1 1
16 16583 1 1 48 SER HA H 4.704 11.749 -2.858 1.00 . A A . 48 SER HA 1 1
16 16584 1 1 48 SER HB2 H 4.341 12.029 0.123 1.00 . A A . 48 SER HB2 1 1
16 16585 1 1 48 SER HB3 H 5.126 10.575 -0.503 1.00 . A A . 48 SER HB3 1 1
16 16586 1 1 48 SER HG H 6.746 11.745 -1.352 1.00 . A A . 48 SER HG 1 1
16 16587 1 1 48 SER N N 3.191 12.907 -1.999 1.00 . A A . 48 SER N 1 1
16 16588 1 1 48 SER O O 2.198 10.267 -1.403 1.00 . A A . 48 SER O 1 1
16 16589 1 1 48 SER OG O 6.109 12.331 -0.898 1.00 . A A . 48 SER OG 1 1
16 16590 1 1 49 LYS C C 4.062 7.152 -3.129 1.00 . A A . 49 LYS C 1 1
16 16591 1 1 49 LYS CA C 3.006 8.246 -3.262 1.00 . A A . 49 LYS CA 1 1
16 16592 1 1 49 LYS CB C 2.279 8.235 -4.621 1.00 . A A . 49 LYS CB 1 1
16 16593 1 1 49 LYS CD C 2.502 8.484 -7.173 1.00 . A A . 49 LYS CD 1 1
16 16594 1 1 49 LYS CE C 2.803 9.873 -7.752 1.00 . A A . 49 LYS CE 1 1
16 16595 1 1 49 LYS CG C 3.223 8.220 -5.837 1.00 . A A . 49 LYS CG 1 1
16 16596 1 1 49 LYS H H 4.435 9.795 -3.553 1.00 . A A . 49 LYS H 1 1
16 16597 1 1 49 LYS HA H 2.254 8.077 -2.497 1.00 . A A . 49 LYS HA 1 1
16 16598 1 1 49 LYS HB2 H 1.654 7.346 -4.666 1.00 . A A . 49 LYS HB2 1 1
16 16599 1 1 49 LYS HB3 H 1.625 9.109 -4.677 1.00 . A A . 49 LYS HB3 1 1
16 16600 1 1 49 LYS HD2 H 2.811 7.733 -7.902 1.00 . A A . 49 LYS HD2 1 1
16 16601 1 1 49 LYS HD3 H 1.424 8.383 -7.038 1.00 . A A . 49 LYS HD3 1 1
16 16602 1 1 49 LYS HE2 H 2.156 10.030 -8.619 1.00 . A A . 49 LYS HE2 1 1
16 16603 1 1 49 LYS HE3 H 2.547 10.631 -7.006 1.00 . A A . 49 LYS HE3 1 1
16 16604 1 1 49 LYS HG2 H 4.009 8.960 -5.688 1.00 . A A . 49 LYS HG2 1 1
16 16605 1 1 49 LYS HG3 H 3.693 7.237 -5.892 1.00 . A A . 49 LYS HG3 1 1
16 16606 1 1 49 LYS HZ1 H 4.758 9.172 -7.958 1.00 . A A . 49 LYS HZ1 1 1
16 16607 1 1 49 LYS HZ2 H 4.677 10.781 -7.690 1.00 . A A . 49 LYS HZ2 1 1
16 16608 1 1 49 LYS HZ3 H 4.308 10.177 -9.159 1.00 . A A . 49 LYS HZ3 1 1
16 16609 1 1 49 LYS N N 3.605 9.559 -3.025 1.00 . A A . 49 LYS N 1 1
16 16610 1 1 49 LYS NZ N 4.229 10.008 -8.165 1.00 . A A . 49 LYS NZ 1 1
16 16611 1 1 49 LYS O O 5.201 7.337 -3.568 1.00 . A A . 49 LYS O 1 1
16 16612 1 1 50 ALA C C 3.850 3.644 -3.092 1.00 . A A . 50 ALA C 1 1
16 16613 1 1 50 ALA CA C 4.544 4.840 -2.432 1.00 . A A . 50 ALA CA 1 1
16 16614 1 1 50 ALA CB C 4.872 4.577 -0.965 1.00 . A A . 50 ALA CB 1 1
16 16615 1 1 50 ALA H H 2.755 5.986 -2.153 1.00 . A A . 50 ALA H 1 1
16 16616 1 1 50 ALA HA H 5.484 5.027 -2.948 1.00 . A A . 50 ALA HA 1 1
16 16617 1 1 50 ALA HB1 H 5.309 5.468 -0.512 1.00 . A A . 50 ALA HB1 1 1
16 16618 1 1 50 ALA HB2 H 3.961 4.302 -0.437 1.00 . A A . 50 ALA HB2 1 1
16 16619 1 1 50 ALA HB3 H 5.586 3.756 -0.892 1.00 . A A . 50 ALA HB3 1 1
16 16620 1 1 50 ALA N N 3.689 6.020 -2.545 1.00 . A A . 50 ALA N 1 1
16 16621 1 1 50 ALA O O 2.682 3.387 -2.816 1.00 . A A . 50 ALA O 1 1
16 16622 1 1 51 TYR C C 4.376 0.492 -4.117 1.00 . A A . 51 TYR C 1 1
16 16623 1 1 51 TYR CA C 4.001 1.829 -4.771 1.00 . A A . 51 TYR CA 1 1
16 16624 1 1 51 TYR CB C 4.508 1.923 -6.226 1.00 . A A . 51 TYR CB 1 1
16 16625 1 1 51 TYR CD1 C 3.101 3.985 -6.757 1.00 . A A . 51 TYR CD1 1 1
16 16626 1 1 51 TYR CD2 C 3.458 2.321 -8.500 1.00 . A A . 51 TYR CD2 1 1
16 16627 1 1 51 TYR CE1 C 2.340 4.757 -7.649 1.00 . A A . 51 TYR CE1 1 1
16 16628 1 1 51 TYR CE2 C 2.704 3.097 -9.402 1.00 . A A . 51 TYR CE2 1 1
16 16629 1 1 51 TYR CG C 3.663 2.761 -7.175 1.00 . A A . 51 TYR CG 1 1
16 16630 1 1 51 TYR CZ C 2.147 4.326 -8.980 1.00 . A A . 51 TYR CZ 1 1
16 16631 1 1 51 TYR H H 5.501 3.219 -4.165 1.00 . A A . 51 TYR H 1 1
16 16632 1 1 51 TYR HA H 2.910 1.889 -4.769 1.00 . A A . 51 TYR HA 1 1
16 16633 1 1 51 TYR HB2 H 5.526 2.315 -6.232 1.00 . A A . 51 TYR HB2 1 1
16 16634 1 1 51 TYR HB3 H 4.570 0.917 -6.638 1.00 . A A . 51 TYR HB3 1 1
16 16635 1 1 51 TYR HD1 H 3.252 4.355 -5.756 1.00 . A A . 51 TYR HD1 1 1
16 16636 1 1 51 TYR HD2 H 3.889 1.386 -8.835 1.00 . A A . 51 TYR HD2 1 1
16 16637 1 1 51 TYR HE1 H 1.915 5.688 -7.308 1.00 . A A . 51 TYR HE1 1 1
16 16638 1 1 51 TYR HE2 H 2.551 2.756 -10.415 1.00 . A A . 51 TYR HE2 1 1
16 16639 1 1 51 TYR HH H 1.490 4.761 -10.762 1.00 . A A . 51 TYR HH 1 1
16 16640 1 1 51 TYR N N 4.544 2.945 -3.991 1.00 . A A . 51 TYR N 1 1
16 16641 1 1 51 TYR O O 5.502 0.009 -4.259 1.00 . A A . 51 TYR O 1 1
16 16642 1 1 51 TYR OH O 1.454 5.105 -9.854 1.00 . A A . 51 TYR OH 1 1
16 16643 1 1 52 VAL C C 3.393 -2.568 -3.536 1.00 . A A . 52 VAL C 1 1
16 16644 1 1 52 VAL CA C 3.657 -1.357 -2.629 1.00 . A A . 52 VAL CA 1 1
16 16645 1 1 52 VAL CB C 2.747 -1.431 -1.393 1.00 . A A . 52 VAL CB 1 1
16 16646 1 1 52 VAL CG1 C 2.878 -2.773 -0.662 1.00 . A A . 52 VAL CG1 1 1
16 16647 1 1 52 VAL CG2 C 3.062 -0.285 -0.418 1.00 . A A . 52 VAL CG2 1 1
16 16648 1 1 52 VAL H H 2.543 0.374 -3.294 1.00 . A A . 52 VAL H 1 1
16 16649 1 1 52 VAL HA H 4.686 -1.370 -2.277 1.00 . A A . 52 VAL HA 1 1
16 16650 1 1 52 VAL HB H 1.714 -1.344 -1.718 1.00 . A A . 52 VAL HB 1 1
16 16651 1 1 52 VAL HG11 H 2.254 -2.779 0.225 1.00 . A A . 52 VAL HG11 1 1
16 16652 1 1 52 VAL HG12 H 2.541 -3.590 -1.300 1.00 . A A . 52 VAL HG12 1 1
16 16653 1 1 52 VAL HG13 H 3.910 -2.948 -0.365 1.00 . A A . 52 VAL HG13 1 1
16 16654 1 1 52 VAL HG21 H 3.748 -0.614 0.362 1.00 . A A . 52 VAL HG21 1 1
16 16655 1 1 52 VAL HG22 H 3.497 0.575 -0.922 1.00 . A A . 52 VAL HG22 1 1
16 16656 1 1 52 VAL HG23 H 2.135 0.049 0.033 1.00 . A A . 52 VAL HG23 1 1
16 16657 1 1 52 VAL N N 3.440 -0.098 -3.368 1.00 . A A . 52 VAL N 1 1
16 16658 1 1 52 VAL O O 2.313 -2.634 -4.129 1.00 . A A . 52 VAL O 1 1
16 16659 1 1 53 PRO C C 3.009 -5.618 -3.960 1.00 . A A . 53 PRO C 1 1
16 16660 1 1 53 PRO CA C 4.142 -4.728 -4.483 1.00 . A A . 53 PRO CA 1 1
16 16661 1 1 53 PRO CB C 5.490 -5.461 -4.448 1.00 . A A . 53 PRO CB 1 1
16 16662 1 1 53 PRO CD C 5.620 -3.575 -2.987 1.00 . A A . 53 PRO CD 1 1
16 16663 1 1 53 PRO CG C 6.122 -5.007 -3.134 1.00 . A A . 53 PRO CG 1 1
16 16664 1 1 53 PRO HA H 3.920 -4.438 -5.509 1.00 . A A . 53 PRO HA 1 1
16 16665 1 1 53 PRO HB2 H 5.374 -6.546 -4.482 1.00 . A A . 53 PRO HB2 1 1
16 16666 1 1 53 PRO HB3 H 6.104 -5.126 -5.282 1.00 . A A . 53 PRO HB3 1 1
16 16667 1 1 53 PRO HD2 H 5.541 -3.325 -1.929 1.00 . A A . 53 PRO HD2 1 1
16 16668 1 1 53 PRO HD3 H 6.305 -2.889 -3.488 1.00 . A A . 53 PRO HD3 1 1
16 16669 1 1 53 PRO HG2 H 5.735 -5.608 -2.311 1.00 . A A . 53 PRO HG2 1 1
16 16670 1 1 53 PRO HG3 H 7.211 -5.054 -3.162 1.00 . A A . 53 PRO HG3 1 1
16 16671 1 1 53 PRO N N 4.324 -3.536 -3.652 1.00 . A A . 53 PRO N 1 1
16 16672 1 1 53 PRO O O 3.015 -6.019 -2.796 1.00 . A A . 53 PRO O 1 1
16 16673 1 1 54 VAL C C 1.418 -8.317 -4.125 1.00 . A A . 54 VAL C 1 1
16 16674 1 1 54 VAL CA C 0.954 -6.894 -4.470 1.00 . A A . 54 VAL CA 1 1
16 16675 1 1 54 VAL CB C -0.119 -6.972 -5.572 1.00 . A A . 54 VAL CB 1 1
16 16676 1 1 54 VAL CG1 C -0.686 -5.588 -5.903 1.00 . A A . 54 VAL CG1 1 1
16 16677 1 1 54 VAL CG2 C 0.390 -7.611 -6.871 1.00 . A A . 54 VAL CG2 1 1
16 16678 1 1 54 VAL H H 2.093 -5.585 -5.760 1.00 . A A . 54 VAL H 1 1
16 16679 1 1 54 VAL HA H 0.469 -6.501 -3.577 1.00 . A A . 54 VAL HA 1 1
16 16680 1 1 54 VAL HB H -0.940 -7.582 -5.195 1.00 . A A . 54 VAL HB 1 1
16 16681 1 1 54 VAL HG11 H -0.046 -5.073 -6.606 1.00 . A A . 54 VAL HG11 1 1
16 16682 1 1 54 VAL HG12 H -1.683 -5.693 -6.331 1.00 . A A . 54 VAL HG12 1 1
16 16683 1 1 54 VAL HG13 H -0.738 -4.978 -5.007 1.00 . A A . 54 VAL HG13 1 1
16 16684 1 1 54 VAL HG21 H -0.425 -7.657 -7.589 1.00 . A A . 54 VAL HG21 1 1
16 16685 1 1 54 VAL HG22 H 1.213 -7.028 -7.288 1.00 . A A . 54 VAL HG22 1 1
16 16686 1 1 54 VAL HG23 H 0.727 -8.630 -6.688 1.00 . A A . 54 VAL HG23 1 1
16 16687 1 1 54 VAL N N 2.059 -5.979 -4.828 1.00 . A A . 54 VAL N 1 1
16 16688 1 1 54 VAL O O 0.718 -9.043 -3.421 1.00 . A A . 54 VAL O 1 1
16 16689 1 1 55 GLU C C 3.657 -10.298 -2.989 1.00 . A A . 55 GLU C 1 1
16 16690 1 1 55 GLU CA C 3.139 -10.082 -4.416 1.00 . A A . 55 GLU CA 1 1
16 16691 1 1 55 GLU CB C 4.282 -10.351 -5.408 1.00 . A A . 55 GLU CB 1 1
16 16692 1 1 55 GLU CD C 4.485 -11.236 -7.779 1.00 . A A . 55 GLU CD 1 1
16 16693 1 1 55 GLU CG C 3.852 -10.166 -6.869 1.00 . A A . 55 GLU CG 1 1
16 16694 1 1 55 GLU H H 3.084 -8.084 -5.214 1.00 . A A . 55 GLU H 1 1
16 16695 1 1 55 GLU HA H 2.352 -10.817 -4.594 1.00 . A A . 55 GLU HA 1 1
16 16696 1 1 55 GLU HB2 H 5.120 -9.683 -5.197 1.00 . A A . 55 GLU HB2 1 1
16 16697 1 1 55 GLU HB3 H 4.621 -11.375 -5.254 1.00 . A A . 55 GLU HB3 1 1
16 16698 1 1 55 GLU HG2 H 2.764 -10.228 -6.943 1.00 . A A . 55 GLU HG2 1 1
16 16699 1 1 55 GLU HG3 H 4.144 -9.161 -7.189 1.00 . A A . 55 GLU HG3 1 1
16 16700 1 1 55 GLU N N 2.592 -8.730 -4.617 1.00 . A A . 55 GLU N 1 1
16 16701 1 1 55 GLU O O 3.420 -11.347 -2.385 1.00 . A A . 55 GLU O 1 1
16 16702 1 1 55 GLU OE1 O 3.885 -12.328 -7.935 1.00 . A A . 55 GLU OE1 1 1
16 16703 1 1 55 GLU OE2 O 5.581 -10.997 -8.340 1.00 . A A . 55 GLU OE2 1 1
16 16704 1 1 56 ALA C C 4.688 -7.919 -0.426 1.00 . A A . 56 ALA C 1 1
16 16705 1 1 56 ALA CA C 4.902 -9.293 -1.097 1.00 . A A . 56 ALA CA 1 1
16 16706 1 1 56 ALA CB C 6.378 -9.715 -1.185 1.00 . A A . 56 ALA CB 1 1
16 16707 1 1 56 ALA H H 4.484 -8.478 -3.031 1.00 . A A . 56 ALA H 1 1
16 16708 1 1 56 ALA HA H 4.385 -10.037 -0.489 1.00 . A A . 56 ALA HA 1 1
16 16709 1 1 56 ALA HB1 H 6.967 -8.936 -1.671 1.00 . A A . 56 ALA HB1 1 1
16 16710 1 1 56 ALA HB2 H 6.767 -9.891 -0.183 1.00 . A A . 56 ALA HB2 1 1
16 16711 1 1 56 ALA HB3 H 6.473 -10.637 -1.760 1.00 . A A . 56 ALA HB3 1 1
16 16712 1 1 56 ALA N N 4.357 -9.296 -2.452 1.00 . A A . 56 ALA N 1 1
16 16713 1 1 56 ALA O O 5.650 -7.191 -0.173 1.00 . A A . 56 ALA O 1 1
16 16714 1 1 57 PRO C C 3.751 -6.071 1.897 1.00 . A A . 57 PRO C 1 1
16 16715 1 1 57 PRO CA C 3.162 -6.230 0.490 1.00 . A A . 57 PRO CA 1 1
16 16716 1 1 57 PRO CB C 1.639 -6.096 0.451 1.00 . A A . 57 PRO CB 1 1
16 16717 1 1 57 PRO CD C 2.215 -8.309 -0.241 1.00 . A A . 57 PRO CD 1 1
16 16718 1 1 57 PRO CG C 1.143 -7.540 0.531 1.00 . A A . 57 PRO CG 1 1
16 16719 1 1 57 PRO HA H 3.600 -5.460 -0.148 1.00 . A A . 57 PRO HA 1 1
16 16720 1 1 57 PRO HB2 H 1.266 -5.486 1.268 1.00 . A A . 57 PRO HB2 1 1
16 16721 1 1 57 PRO HB3 H 1.339 -5.666 -0.505 1.00 . A A . 57 PRO HB3 1 1
16 16722 1 1 57 PRO HD2 H 2.307 -9.324 0.147 1.00 . A A . 57 PRO HD2 1 1
16 16723 1 1 57 PRO HD3 H 1.956 -8.330 -1.297 1.00 . A A . 57 PRO HD3 1 1
16 16724 1 1 57 PRO HG2 H 1.129 -7.868 1.571 1.00 . A A . 57 PRO HG2 1 1
16 16725 1 1 57 PRO HG3 H 0.159 -7.656 0.078 1.00 . A A . 57 PRO HG3 1 1
16 16726 1 1 57 PRO N N 3.444 -7.550 -0.068 1.00 . A A . 57 PRO N 1 1
16 16727 1 1 57 PRO O O 4.182 -4.986 2.272 1.00 . A A . 57 PRO O 1 1
16 16728 1 1 58 HIS C C 6.021 -7.058 3.944 1.00 . A A . 58 HIS C 1 1
16 16729 1 1 58 HIS CA C 4.488 -7.191 3.983 1.00 . A A . 58 HIS CA 1 1
16 16730 1 1 58 HIS CB C 4.050 -8.467 4.726 1.00 . A A . 58 HIS CB 1 1
16 16731 1 1 58 HIS CD2 C 3.522 -10.533 3.302 1.00 . A A . 58 HIS CD2 1 1
16 16732 1 1 58 HIS CE1 C 5.538 -11.454 3.192 1.00 . A A . 58 HIS CE1 1 1
16 16733 1 1 58 HIS CG C 4.396 -9.752 4.007 1.00 . A A . 58 HIS CG 1 1
16 16734 1 1 58 HIS H H 3.463 -8.018 2.286 1.00 . A A . 58 HIS H 1 1
16 16735 1 1 58 HIS HA H 4.125 -6.336 4.556 1.00 . A A . 58 HIS HA 1 1
16 16736 1 1 58 HIS HB2 H 4.504 -8.482 5.719 1.00 . A A . 58 HIS HB2 1 1
16 16737 1 1 58 HIS HB3 H 2.968 -8.429 4.873 1.00 . A A . 58 HIS HB3 1 1
16 16738 1 1 58 HIS HD1 H 6.492 -10.020 4.410 1.00 . A A . 58 HIS HD1 1 1
16 16739 1 1 58 HIS HD2 H 2.458 -10.364 3.180 1.00 . A A . 58 HIS HD2 1 1
16 16740 1 1 58 HIS HE1 H 6.348 -12.143 2.962 1.00 . A A . 58 HIS HE1 1 1
16 16741 1 1 58 HIS HE2 H 3.888 -12.365 2.239 1.00 . A A . 58 HIS HE2 1 1
16 16742 1 1 58 HIS N N 3.852 -7.165 2.661 1.00 . A A . 58 HIS N 1 1
16 16743 1 1 58 HIS ND1 N 5.649 -10.340 3.944 1.00 . A A . 58 HIS ND1 1 1
16 16744 1 1 58 HIS NE2 N 4.255 -11.594 2.795 1.00 . A A . 58 HIS NE2 1 1
16 16745 1 1 58 HIS O O 6.605 -6.658 4.949 1.00 . A A . 58 HIS O 1 1
16 16746 1 1 59 SER C C 8.791 -5.983 2.920 1.00 . A A . 59 SER C 1 1
16 16747 1 1 59 SER CA C 8.176 -7.380 2.758 1.00 . A A . 59 SER CA 1 1
16 16748 1 1 59 SER CB C 8.684 -8.037 1.466 1.00 . A A . 59 SER CB 1 1
16 16749 1 1 59 SER H H 6.174 -7.609 1.994 1.00 . A A . 59 SER H 1 1
16 16750 1 1 59 SER HA H 8.543 -7.992 3.583 1.00 . A A . 59 SER HA 1 1
16 16751 1 1 59 SER HB2 H 9.738 -8.288 1.587 1.00 . A A . 59 SER HB2 1 1
16 16752 1 1 59 SER HB3 H 8.133 -8.962 1.293 1.00 . A A . 59 SER HB3 1 1
16 16753 1 1 59 SER HG H 8.832 -7.656 -0.451 1.00 . A A . 59 SER HG 1 1
16 16754 1 1 59 SER N N 6.697 -7.371 2.826 1.00 . A A . 59 SER N 1 1
16 16755 1 1 59 SER O O 9.829 -5.828 3.566 1.00 . A A . 59 SER O 1 1
16 16756 1 1 59 SER OG O 8.547 -7.177 0.348 1.00 . A A . 59 SER OG 1 1
16 16757 1 1 60 VAL C C 8.159 -2.958 3.934 1.00 . A A . 60 VAL C 1 1
16 16758 1 1 60 VAL CA C 8.477 -3.527 2.538 1.00 . A A . 60 VAL CA 1 1
16 16759 1 1 60 VAL CB C 7.798 -2.664 1.449 1.00 . A A . 60 VAL CB 1 1
16 16760 1 1 60 VAL CG1 C 7.950 -3.270 0.046 1.00 . A A . 60 VAL CG1 1 1
16 16761 1 1 60 VAL CG2 C 6.310 -2.415 1.729 1.00 . A A . 60 VAL CG2 1 1
16 16762 1 1 60 VAL H H 7.324 -5.204 1.815 1.00 . A A . 60 VAL H 1 1
16 16763 1 1 60 VAL HA H 9.554 -3.439 2.392 1.00 . A A . 60 VAL HA 1 1
16 16764 1 1 60 VAL HB H 8.292 -1.692 1.431 1.00 . A A . 60 VAL HB 1 1
16 16765 1 1 60 VAL HG11 H 7.604 -2.554 -0.699 1.00 . A A . 60 VAL HG11 1 1
16 16766 1 1 60 VAL HG12 H 9.001 -3.491 -0.147 1.00 . A A . 60 VAL HG12 1 1
16 16767 1 1 60 VAL HG13 H 7.366 -4.186 -0.049 1.00 . A A . 60 VAL HG13 1 1
16 16768 1 1 60 VAL HG21 H 6.198 -1.546 2.380 1.00 . A A . 60 VAL HG21 1 1
16 16769 1 1 60 VAL HG22 H 5.769 -2.223 0.804 1.00 . A A . 60 VAL HG22 1 1
16 16770 1 1 60 VAL HG23 H 5.876 -3.279 2.219 1.00 . A A . 60 VAL HG23 1 1
16 16771 1 1 60 VAL N N 8.112 -4.953 2.399 1.00 . A A . 60 VAL N 1 1
16 16772 1 1 60 VAL O O 8.568 -1.842 4.255 1.00 . A A . 60 VAL O 1 1
16 16773 1 1 61 GLY C C 5.506 -2.796 6.155 1.00 . A A . 61 GLY C 1 1
16 16774 1 1 61 GLY CA C 6.948 -3.327 6.097 1.00 . A A . 61 GLY CA 1 1
16 16775 1 1 61 GLY H H 7.196 -4.646 4.449 1.00 . A A . 61 GLY H 1 1
16 16776 1 1 61 GLY HA2 H 7.000 -4.204 6.742 1.00 . A A . 61 GLY HA2 1 1
16 16777 1 1 61 GLY HA3 H 7.609 -2.570 6.520 1.00 . A A . 61 GLY HA3 1 1
16 16778 1 1 61 GLY N N 7.420 -3.711 4.761 1.00 . A A . 61 GLY N 1 1
16 16779 1 1 61 GLY O O 5.056 -2.406 7.235 1.00 . A A . 61 GLY O 1 1
16 16780 1 1 62 LEU C C 2.427 -3.386 5.631 1.00 . A A . 62 LEU C 1 1
16 16781 1 1 62 LEU CA C 3.363 -2.341 4.994 1.00 . A A . 62 LEU CA 1 1
16 16782 1 1 62 LEU CB C 2.916 -2.049 3.547 1.00 . A A . 62 LEU CB 1 1
16 16783 1 1 62 LEU CD1 C 1.619 0.148 3.610 1.00 . A A . 62 LEU CD1 1 1
16 16784 1 1 62 LEU CD2 C 0.751 -1.719 2.233 1.00 . A A . 62 LEU CD2 1 1
16 16785 1 1 62 LEU CG C 1.524 -1.371 3.499 1.00 . A A . 62 LEU CG 1 1
16 16786 1 1 62 LEU H H 5.177 -3.143 4.189 1.00 . A A . 62 LEU H 1 1
16 16787 1 1 62 LEU HA H 3.285 -1.414 5.558 1.00 . A A . 62 LEU HA 1 1
16 16788 1 1 62 LEU HB2 H 3.657 -1.428 3.042 1.00 . A A . 62 LEU HB2 1 1
16 16789 1 1 62 LEU HB3 H 2.867 -2.993 3.009 1.00 . A A . 62 LEU HB3 1 1
16 16790 1 1 62 LEU HD11 H 2.633 0.473 3.406 1.00 . A A . 62 LEU HD11 1 1
16 16791 1 1 62 LEU HD12 H 1.346 0.450 4.618 1.00 . A A . 62 LEU HD12 1 1
16 16792 1 1 62 LEU HD13 H 0.947 0.636 2.904 1.00 . A A . 62 LEU HD13 1 1
16 16793 1 1 62 LEU HD21 H -0.294 -1.432 2.350 1.00 . A A . 62 LEU HD21 1 1
16 16794 1 1 62 LEU HD22 H 0.806 -2.787 2.047 1.00 . A A . 62 LEU HD22 1 1
16 16795 1 1 62 LEU HD23 H 1.163 -1.195 1.384 1.00 . A A . 62 LEU HD23 1 1
16 16796 1 1 62 LEU HG H 0.918 -1.719 4.332 1.00 . A A . 62 LEU HG 1 1
16 16797 1 1 62 LEU N N 4.768 -2.770 5.033 1.00 . A A . 62 LEU N 1 1
16 16798 1 1 62 LEU O O 2.379 -4.541 5.200 1.00 . A A . 62 LEU O 1 1
16 16799 1 1 63 ARG C C -0.549 -2.879 7.769 1.00 . A A . 63 ARG C 1 1
16 16800 1 1 63 ARG CA C 0.617 -3.768 7.323 1.00 . A A . 63 ARG CA 1 1
16 16801 1 1 63 ARG CB C 1.226 -4.575 8.484 1.00 . A A . 63 ARG CB 1 1
16 16802 1 1 63 ARG CD C 2.467 -4.599 10.688 1.00 . A A . 63 ARG CD 1 1
16 16803 1 1 63 ARG CG C 1.890 -3.718 9.571 1.00 . A A . 63 ARG CG 1 1
16 16804 1 1 63 ARG CZ C 4.669 -4.810 11.854 1.00 . A A . 63 ARG CZ 1 1
16 16805 1 1 63 ARG H H 1.770 -2.002 6.922 1.00 . A A . 63 ARG H 1 1
16 16806 1 1 63 ARG HA H 0.219 -4.493 6.616 1.00 . A A . 63 ARG HA 1 1
16 16807 1 1 63 ARG HB2 H 0.445 -5.185 8.942 1.00 . A A . 63 ARG HB2 1 1
16 16808 1 1 63 ARG HB3 H 1.976 -5.254 8.072 1.00 . A A . 63 ARG HB3 1 1
16 16809 1 1 63 ARG HD2 H 1.795 -4.561 11.547 1.00 . A A . 63 ARG HD2 1 1
16 16810 1 1 63 ARG HD3 H 2.522 -5.631 10.339 1.00 . A A . 63 ARG HD3 1 1
16 16811 1 1 63 ARG HE H 4.157 -3.291 10.694 1.00 . A A . 63 ARG HE 1 1
16 16812 1 1 63 ARG HG2 H 2.692 -3.137 9.115 1.00 . A A . 63 ARG HG2 1 1
16 16813 1 1 63 ARG HG3 H 1.157 -3.038 10.004 1.00 . A A . 63 ARG HG3 1 1
16 16814 1 1 63 ARG HH11 H 3.429 -6.303 12.302 1.00 . A A . 63 ARG HH11 1 1
16 16815 1 1 63 ARG HH12 H 5.016 -6.424 13.012 1.00 . A A . 63 ARG HH12 1 1
16 16816 1 1 63 ARG HH21 H 6.160 -3.484 11.619 1.00 . A A . 63 ARG HH21 1 1
16 16817 1 1 63 ARG HH22 H 6.518 -4.850 12.633 1.00 . A A . 63 ARG HH22 1 1
16 16818 1 1 63 ARG N N 1.657 -2.969 6.641 1.00 . A A . 63 ARG N 1 1
16 16819 1 1 63 ARG NE N 3.817 -4.155 11.086 1.00 . A A . 63 ARG NE 1 1
16 16820 1 1 63 ARG NH1 N 4.355 -5.934 12.432 1.00 . A A . 63 ARG NH1 1 1
16 16821 1 1 63 ARG NH2 N 5.869 -4.344 12.054 1.00 . A A . 63 ARG NH2 1 1
16 16822 1 1 63 ARG O O -0.399 -1.656 7.822 1.00 . A A . 63 ARG O 1 1
16 16823 1 1 64 LYS C C -2.487 -2.082 9.980 1.00 . A A . 64 LYS C 1 1
16 16824 1 1 64 LYS CA C -2.859 -2.719 8.638 1.00 . A A . 64 LYS CA 1 1
16 16825 1 1 64 LYS CB C -4.106 -3.607 8.797 1.00 . A A . 64 LYS CB 1 1
16 16826 1 1 64 LYS CD C -6.155 -4.552 7.644 1.00 . A A . 64 LYS CD 1 1
16 16827 1 1 64 LYS CE C -6.729 -4.999 6.293 1.00 . A A . 64 LYS CE 1 1
16 16828 1 1 64 LYS CG C -4.771 -3.920 7.449 1.00 . A A . 64 LYS CG 1 1
16 16829 1 1 64 LYS H H -1.745 -4.476 8.042 1.00 . A A . 64 LYS H 1 1
16 16830 1 1 64 LYS HA H -3.108 -1.910 7.952 1.00 . A A . 64 LYS HA 1 1
16 16831 1 1 64 LYS HB2 H -3.843 -4.537 9.305 1.00 . A A . 64 LYS HB2 1 1
16 16832 1 1 64 LYS HB3 H -4.830 -3.073 9.415 1.00 . A A . 64 LYS HB3 1 1
16 16833 1 1 64 LYS HD2 H -6.060 -5.417 8.302 1.00 . A A . 64 LYS HD2 1 1
16 16834 1 1 64 LYS HD3 H -6.826 -3.823 8.106 1.00 . A A . 64 LYS HD3 1 1
16 16835 1 1 64 LYS HE2 H -6.871 -4.124 5.651 1.00 . A A . 64 LYS HE2 1 1
16 16836 1 1 64 LYS HE3 H -5.994 -5.651 5.812 1.00 . A A . 64 LYS HE3 1 1
16 16837 1 1 64 LYS HG2 H -4.890 -2.997 6.879 1.00 . A A . 64 LYS HG2 1 1
16 16838 1 1 64 LYS HG3 H -4.135 -4.609 6.891 1.00 . A A . 64 LYS HG3 1 1
16 16839 1 1 64 LYS HZ1 H -8.103 -6.121 7.385 1.00 . A A . 64 LYS HZ1 1 1
16 16840 1 1 64 LYS HZ2 H -8.091 -6.486 5.796 1.00 . A A . 64 LYS HZ2 1 1
16 16841 1 1 64 LYS HZ3 H -8.805 -5.111 6.307 1.00 . A A . 64 LYS HZ3 1 1
16 16842 1 1 64 LYS N N -1.707 -3.467 8.094 1.00 . A A . 64 LYS N 1 1
16 16843 1 1 64 LYS NZ N -8.017 -5.725 6.459 1.00 . A A . 64 LYS NZ 1 1
16 16844 1 1 64 LYS O O -1.906 -2.738 10.848 1.00 . A A . 64 LYS O 1 1
16 16845 1 1 65 ALA C C -3.758 -0.367 12.370 1.00 . A A . 65 ALA C 1 1
16 16846 1 1 65 ALA CA C -2.621 -0.055 11.375 1.00 . A A . 65 ALA CA 1 1
16 16847 1 1 65 ALA CB C -2.536 1.440 11.041 1.00 . A A . 65 ALA CB 1 1
16 16848 1 1 65 ALA H H -3.372 -0.374 9.413 1.00 . A A . 65 ALA H 1 1
16 16849 1 1 65 ALA HA H -1.677 -0.355 11.835 1.00 . A A . 65 ALA HA 1 1
16 16850 1 1 65 ALA HB1 H -3.489 1.785 10.645 1.00 . A A . 65 ALA HB1 1 1
16 16851 1 1 65 ALA HB2 H -2.301 2.012 11.939 1.00 . A A . 65 ALA HB2 1 1
16 16852 1 1 65 ALA HB3 H -1.753 1.615 10.304 1.00 . A A . 65 ALA HB3 1 1
16 16853 1 1 65 ALA N N -2.801 -0.798 10.133 1.00 . A A . 65 ALA N 1 1
16 16854 1 1 65 ALA O O -4.731 -1.056 12.043 1.00 . A A . 65 ALA O 1 1
16 16855 1 1 66 LEU C C -4.561 1.101 15.680 1.00 . A A . 66 LEU C 1 1
16 16856 1 1 66 LEU CA C -4.572 -0.075 14.690 1.00 . A A . 66 LEU CA 1 1
16 16857 1 1 66 LEU CB C -4.292 -1.428 15.381 1.00 . A A . 66 LEU CB 1 1
16 16858 1 1 66 LEU CD1 C -2.816 -2.735 16.948 1.00 . A A . 66 LEU CD1 1 1
16 16859 1 1 66 LEU CD2 C -2.012 -2.359 14.637 1.00 . A A . 66 LEU CD2 1 1
16 16860 1 1 66 LEU CG C -2.829 -1.742 15.784 1.00 . A A . 66 LEU CG 1 1
16 16861 1 1 66 LEU H H -2.819 0.716 13.783 1.00 . A A . 66 LEU H 1 1
16 16862 1 1 66 LEU HA H -5.582 -0.131 14.274 1.00 . A A . 66 LEU HA 1 1
16 16863 1 1 66 LEU HB2 H -4.917 -1.460 16.274 1.00 . A A . 66 LEU HB2 1 1
16 16864 1 1 66 LEU HB3 H -4.650 -2.224 14.725 1.00 . A A . 66 LEU HB3 1 1
16 16865 1 1 66 LEU HD11 H -3.346 -2.306 17.799 1.00 . A A . 66 LEU HD11 1 1
16 16866 1 1 66 LEU HD12 H -1.788 -2.931 17.253 1.00 . A A . 66 LEU HD12 1 1
16 16867 1 1 66 LEU HD13 H -3.294 -3.669 16.653 1.00 . A A . 66 LEU HD13 1 1
16 16868 1 1 66 LEU HD21 H -1.160 -2.915 15.026 1.00 . A A . 66 LEU HD21 1 1
16 16869 1 1 66 LEU HD22 H -1.624 -1.572 13.993 1.00 . A A . 66 LEU HD22 1 1
16 16870 1 1 66 LEU HD23 H -2.630 -3.036 14.045 1.00 . A A . 66 LEU HD23 1 1
16 16871 1 1 66 LEU HG H -2.326 -0.838 16.123 1.00 . A A . 66 LEU HG 1 1
16 16872 1 1 66 LEU N N -3.632 0.146 13.594 1.00 . A A . 66 LEU N 1 1
16 16873 1 1 66 LEU O O -3.515 1.459 16.228 1.00 . A A . 66 LEU O 1 1
16 16874 1 1 67 ALA C C -5.784 2.257 18.320 1.00 . A A . 67 ALA C 1 1
16 16875 1 1 67 ALA CA C -5.905 2.795 16.870 1.00 . A A . 67 ALA CA 1 1
16 16876 1 1 67 ALA CB C -7.270 3.457 16.616 1.00 . A A . 67 ALA CB 1 1
16 16877 1 1 67 ALA H H -6.537 1.385 15.396 1.00 . A A . 67 ALA H 1 1
16 16878 1 1 67 ALA HA H -5.124 3.542 16.720 1.00 . A A . 67 ALA HA 1 1
16 16879 1 1 67 ALA HB1 H -7.626 3.955 17.518 1.00 . A A . 67 ALA HB1 1 1
16 16880 1 1 67 ALA HB2 H -7.171 4.202 15.824 1.00 . A A . 67 ALA HB2 1 1
16 16881 1 1 67 ALA HB3 H -8.013 2.715 16.320 1.00 . A A . 67 ALA HB3 1 1
16 16882 1 1 67 ALA N N -5.722 1.728 15.883 1.00 . A A . 67 ALA N 1 1
16 16883 1 1 67 ALA O O -5.991 1.057 18.554 1.00 . A A . 67 ALA O 1 1
16 16884 1 1 68 PRO C C -6.807 2.405 21.304 1.00 . A A . 68 PRO C 1 1
16 16885 1 1 68 PRO CA C -5.418 2.735 20.721 1.00 . A A . 68 PRO CA 1 1
16 16886 1 1 68 PRO CB C -4.760 3.925 21.430 1.00 . A A . 68 PRO CB 1 1
16 16887 1 1 68 PRO CD C -5.155 4.534 19.155 1.00 . A A . 68 PRO CD 1 1
16 16888 1 1 68 PRO CG C -5.160 5.119 20.566 1.00 . A A . 68 PRO CG 1 1
16 16889 1 1 68 PRO HA H -4.780 1.858 20.834 1.00 . A A . 68 PRO HA 1 1
16 16890 1 1 68 PRO HB2 H -5.101 4.041 22.460 1.00 . A A . 68 PRO HB2 1 1
16 16891 1 1 68 PRO HB3 H -3.676 3.808 21.404 1.00 . A A . 68 PRO HB3 1 1
16 16892 1 1 68 PRO HD2 H -5.883 5.057 18.535 1.00 . A A . 68 PRO HD2 1 1
16 16893 1 1 68 PRO HD3 H -4.157 4.629 18.721 1.00 . A A . 68 PRO HD3 1 1
16 16894 1 1 68 PRO HG2 H -6.170 5.440 20.825 1.00 . A A . 68 PRO HG2 1 1
16 16895 1 1 68 PRO HG3 H -4.456 5.946 20.662 1.00 . A A . 68 PRO HG3 1 1
16 16896 1 1 68 PRO N N -5.481 3.122 19.310 1.00 . A A . 68 PRO N 1 1
16 16897 1 1 68 PRO O O -7.849 2.745 20.736 1.00 . A A . 68 PRO O 1 1
16 16898 1 1 69 GLU C C -7.806 1.433 24.712 1.00 . A A . 69 GLU C 1 1
16 16899 1 1 69 GLU CA C -8.015 1.297 23.191 1.00 . A A . 69 GLU CA 1 1
16 16900 1 1 69 GLU CB C -8.348 -0.159 22.784 1.00 . A A . 69 GLU CB 1 1
16 16901 1 1 69 GLU CD C -10.874 -0.491 22.910 1.00 . A A . 69 GLU CD 1 1
16 16902 1 1 69 GLU CG C -9.656 -0.288 21.988 1.00 . A A . 69 GLU CG 1 1
16 16903 1 1 69 GLU H H -5.925 1.530 22.884 1.00 . A A . 69 GLU H 1 1
16 16904 1 1 69 GLU HA H -8.858 1.935 22.920 1.00 . A A . 69 GLU HA 1 1
16 16905 1 1 69 GLU HB2 H -7.539 -0.556 22.168 1.00 . A A . 69 GLU HB2 1 1
16 16906 1 1 69 GLU HB3 H -8.413 -0.796 23.667 1.00 . A A . 69 GLU HB3 1 1
16 16907 1 1 69 GLU HG2 H -9.801 0.594 21.360 1.00 . A A . 69 GLU HG2 1 1
16 16908 1 1 69 GLU HG3 H -9.562 -1.145 21.317 1.00 . A A . 69 GLU HG3 1 1
16 16909 1 1 69 GLU N N -6.818 1.753 22.468 1.00 . A A . 69 GLU N 1 1
16 16910 1 1 69 GLU O O -6.920 0.789 25.282 1.00 . A A . 69 GLU O 1 1
16 16911 1 1 69 GLU OE1 O -11.303 0.480 23.580 1.00 . A A . 69 GLU OE1 1 1
16 16912 1 1 69 GLU OE2 O -11.424 -1.621 22.957 1.00 . A A . 69 GLU OE2 1 1
16 16913 1 1 70 GLU C C -7.408 3.462 27.294 1.00 . A A . 70 GLU C 1 1
16 16914 1 1 70 GLU CA C -8.633 2.662 26.786 1.00 . A A . 70 GLU CA 1 1
16 16915 1 1 70 GLU CB C -8.948 1.448 27.689 1.00 . A A . 70 GLU CB 1 1
16 16916 1 1 70 GLU CD C -10.670 -0.321 28.354 1.00 . A A . 70 GLU CD 1 1
16 16917 1 1 70 GLU CG C -10.215 0.682 27.269 1.00 . A A . 70 GLU CG 1 1
16 16918 1 1 70 GLU H H -9.314 2.732 24.761 1.00 . A A . 70 GLU H 1 1
16 16919 1 1 70 GLU HA H -9.469 3.350 26.916 1.00 . A A . 70 GLU HA 1 1
16 16920 1 1 70 GLU HB2 H -8.101 0.762 27.700 1.00 . A A . 70 GLU HB2 1 1
16 16921 1 1 70 GLU HB3 H -9.089 1.815 28.706 1.00 . A A . 70 GLU HB3 1 1
16 16922 1 1 70 GLU HG2 H -11.019 1.398 27.079 1.00 . A A . 70 GLU HG2 1 1
16 16923 1 1 70 GLU HG3 H -10.017 0.148 26.335 1.00 . A A . 70 GLU HG3 1 1
16 16924 1 1 70 GLU N N -8.628 2.281 25.350 1.00 . A A . 70 GLU N 1 1
16 16925 1 1 70 GLU O O -7.530 4.085 28.375 1.00 . A A . 70 GLU O 1 1
16 16926 1 1 70 GLU OXT O -6.356 3.530 26.617 1.00 . A A . 70 GLU OXT 1 1
16 16927 1 1 70 GLU OE1 O -11.230 0.107 29.395 1.00 . A A . 70 GLU OE1 1 1
16 16928 1 1 70 GLU OE2 O -10.492 -1.554 28.175 1.00 . A A . 70 GLU OE2 1 1
17 16929 1 1 1 ALA C C -6.663 -8.747 -10.614 1.00 . A A . 1 ALA C 1 1
17 16930 1 1 1 ALA CA C -6.391 -9.111 -12.079 1.00 . A A . 1 ALA CA 1 1
17 16931 1 1 1 ALA CB C -4.878 -9.228 -12.355 1.00 . A A . 1 ALA CB 1 1
17 16932 1 1 1 ALA H1 H -6.743 -7.196 -12.755 1.00 . A A . 1 ALA H1 1 1
17 16933 1 1 1 ALA H2 H -6.769 -8.320 -13.947 1.00 . A A . 1 ALA H2 1 1
17 16934 1 1 1 ALA H3 H -8.038 -8.185 -12.919 1.00 . A A . 1 ALA H3 1 1
17 16935 1 1 1 ALA HA H -6.832 -10.093 -12.256 1.00 . A A . 1 ALA HA 1 1
17 16936 1 1 1 ALA HB1 H -4.360 -9.611 -11.474 1.00 . A A . 1 ALA HB1 1 1
17 16937 1 1 1 ALA HB2 H -4.711 -9.920 -13.182 1.00 . A A . 1 ALA HB2 1 1
17 16938 1 1 1 ALA HB3 H -4.456 -8.256 -12.613 1.00 . A A . 1 ALA HB3 1 1
17 16939 1 1 1 ALA N N -7.033 -8.133 -12.992 1.00 . A A . 1 ALA N 1 1
17 16940 1 1 1 ALA O O -6.376 -7.625 -10.190 1.00 . A A . 1 ALA O 1 1
17 16941 1 1 2 GLY C C -8.276 -10.636 -7.744 1.00 . A A . 2 GLY C 1 1
17 16942 1 1 2 GLY CA C -7.524 -9.476 -8.407 1.00 . A A . 2 GLY CA 1 1
17 16943 1 1 2 GLY H H -7.460 -10.574 -10.248 1.00 . A A . 2 GLY H 1 1
17 16944 1 1 2 GLY HA2 H -6.593 -9.315 -7.859 1.00 . A A . 2 GLY HA2 1 1
17 16945 1 1 2 GLY HA3 H -8.129 -8.575 -8.301 1.00 . A A . 2 GLY HA3 1 1
17 16946 1 1 2 GLY N N -7.220 -9.683 -9.832 1.00 . A A . 2 GLY N 1 1
17 16947 1 1 2 GLY O O -9.436 -10.474 -7.362 1.00 . A A . 2 GLY O 1 1
17 16948 1 1 3 HIS C C -7.794 -13.040 -5.385 1.00 . A A . 3 HIS C 1 1
17 16949 1 1 3 HIS CA C -8.164 -12.976 -6.881 1.00 . A A . 3 HIS CA 1 1
17 16950 1 1 3 HIS CB C -7.720 -14.264 -7.596 1.00 . A A . 3 HIS CB 1 1
17 16951 1 1 3 HIS CD2 C -9.764 -14.905 -8.987 1.00 . A A . 3 HIS CD2 1 1
17 16952 1 1 3 HIS CE1 C -8.915 -14.757 -11.031 1.00 . A A . 3 HIS CE1 1 1
17 16953 1 1 3 HIS CG C -8.459 -14.513 -8.888 1.00 . A A . 3 HIS CG 1 1
17 16954 1 1 3 HIS H H -6.685 -11.837 -7.973 1.00 . A A . 3 HIS H 1 1
17 16955 1 1 3 HIS HA H -9.255 -12.942 -6.911 1.00 . A A . 3 HIS HA 1 1
17 16956 1 1 3 HIS HB2 H -6.644 -14.236 -7.782 1.00 . A A . 3 HIS HB2 1 1
17 16957 1 1 3 HIS HB3 H -7.912 -15.120 -6.945 1.00 . A A . 3 HIS HB3 1 1
17 16958 1 1 3 HIS HD1 H -6.978 -14.183 -10.409 1.00 . A A . 3 HIS HD1 1 1
17 16959 1 1 3 HIS HD2 H -10.447 -15.080 -8.163 1.00 . A A . 3 HIS HD2 1 1
17 16960 1 1 3 HIS HE1 H -8.816 -14.796 -12.113 1.00 . A A . 3 HIS HE1 1 1
17 16961 1 1 3 HIS HE2 H -10.924 -15.345 -10.739 1.00 . A A . 3 HIS HE2 1 1
17 16962 1 1 3 HIS N N -7.623 -11.796 -7.592 1.00 . A A . 3 HIS N 1 1
17 16963 1 1 3 HIS ND1 N -7.933 -14.425 -10.166 1.00 . A A . 3 HIS ND1 1 1
17 16964 1 1 3 HIS NE2 N -10.037 -15.051 -10.337 1.00 . A A . 3 HIS NE2 1 1
17 16965 1 1 3 HIS O O -8.526 -13.652 -4.606 1.00 . A A . 3 HIS O 1 1
17 16966 1 1 4 MET C C -6.158 -10.847 -3.104 1.00 . A A . 4 MET C 1 1
17 16967 1 1 4 MET CA C -6.224 -12.308 -3.582 1.00 . A A . 4 MET CA 1 1
17 16968 1 1 4 MET CB C -4.873 -13.041 -3.404 1.00 . A A . 4 MET CB 1 1
17 16969 1 1 4 MET CE C -4.325 -16.449 -1.050 1.00 . A A . 4 MET CE 1 1
17 16970 1 1 4 MET CG C -5.022 -14.487 -2.912 1.00 . A A . 4 MET CG 1 1
17 16971 1 1 4 MET H H -6.158 -11.923 -5.684 1.00 . A A . 4 MET H 1 1
17 16972 1 1 4 MET HA H -6.943 -12.796 -2.924 1.00 . A A . 4 MET HA 1 1
17 16973 1 1 4 MET HB2 H -4.299 -13.023 -4.333 1.00 . A A . 4 MET HB2 1 1
17 16974 1 1 4 MET HB3 H -4.289 -12.518 -2.647 1.00 . A A . 4 MET HB3 1 1
17 16975 1 1 4 MET HE1 H -4.509 -17.268 -1.746 1.00 . A A . 4 MET HE1 1 1
17 16976 1 1 4 MET HE2 H -3.641 -16.785 -0.270 1.00 . A A . 4 MET HE2 1 1
17 16977 1 1 4 MET HE3 H -5.267 -16.147 -0.587 1.00 . A A . 4 MET HE3 1 1
17 16978 1 1 4 MET HG2 H -5.902 -14.553 -2.273 1.00 . A A . 4 MET HG2 1 1
17 16979 1 1 4 MET HG3 H -5.166 -15.153 -3.764 1.00 . A A . 4 MET HG3 1 1
17 16980 1 1 4 MET N N -6.699 -12.393 -4.973 1.00 . A A . 4 MET N 1 1
17 16981 1 1 4 MET O O -5.110 -10.199 -3.160 1.00 . A A . 4 MET O 1 1
17 16982 1 1 4 MET SD S -3.593 -15.046 -1.936 1.00 . A A . 4 MET SD 1 1
17 16983 1 1 5 LYS C C -6.902 -9.009 -0.622 1.00 . A A . 5 LYS C 1 1
17 16984 1 1 5 LYS CA C -7.391 -8.960 -2.074 1.00 . A A . 5 LYS CA 1 1
17 16985 1 1 5 LYS CB C -8.825 -8.399 -2.137 1.00 . A A . 5 LYS CB 1 1
17 16986 1 1 5 LYS CD C -9.873 -8.681 -4.474 1.00 . A A . 5 LYS CD 1 1
17 16987 1 1 5 LYS CE C -10.185 -7.888 -5.754 1.00 . A A . 5 LYS CE 1 1
17 16988 1 1 5 LYS CG C -9.168 -7.746 -3.486 1.00 . A A . 5 LYS CG 1 1
17 16989 1 1 5 LYS H H -8.122 -10.898 -2.661 1.00 . A A . 5 LYS H 1 1
17 16990 1 1 5 LYS HA H -6.732 -8.280 -2.616 1.00 . A A . 5 LYS HA 1 1
17 16991 1 1 5 LYS HB2 H -9.556 -9.169 -1.882 1.00 . A A . 5 LYS HB2 1 1
17 16992 1 1 5 LYS HB3 H -8.906 -7.614 -1.383 1.00 . A A . 5 LYS HB3 1 1
17 16993 1 1 5 LYS HD2 H -9.238 -9.536 -4.712 1.00 . A A . 5 LYS HD2 1 1
17 16994 1 1 5 LYS HD3 H -10.796 -9.039 -4.015 1.00 . A A . 5 LYS HD3 1 1
17 16995 1 1 5 LYS HE2 H -10.164 -6.819 -5.518 1.00 . A A . 5 LYS HE2 1 1
17 16996 1 1 5 LYS HE3 H -9.392 -8.071 -6.484 1.00 . A A . 5 LYS HE3 1 1
17 16997 1 1 5 LYS HG2 H -9.841 -6.911 -3.285 1.00 . A A . 5 LYS HG2 1 1
17 16998 1 1 5 LYS HG3 H -8.265 -7.337 -3.944 1.00 . A A . 5 LYS HG3 1 1
17 16999 1 1 5 LYS HZ1 H -12.048 -8.818 -5.704 1.00 . A A . 5 LYS HZ1 1 1
17 17000 1 1 5 LYS HZ2 H -11.401 -8.750 -7.200 1.00 . A A . 5 LYS HZ2 1 1
17 17001 1 1 5 LYS HZ3 H -12.052 -7.409 -6.525 1.00 . A A . 5 LYS HZ3 1 1
17 17002 1 1 5 LYS N N -7.301 -10.306 -2.664 1.00 . A A . 5 LYS N 1 1
17 17003 1 1 5 LYS NZ N -11.508 -8.240 -6.333 1.00 . A A . 5 LYS NZ 1 1
17 17004 1 1 5 LYS O O -7.534 -9.639 0.227 1.00 . A A . 5 LYS O 1 1
17 17005 1 1 6 GLU C C -5.476 -6.857 1.605 1.00 . A A . 6 GLU C 1 1
17 17006 1 1 6 GLU CA C -5.190 -8.238 1.001 1.00 . A A . 6 GLU CA 1 1
17 17007 1 1 6 GLU CB C -3.680 -8.531 0.969 1.00 . A A . 6 GLU CB 1 1
17 17008 1 1 6 GLU CD C -2.342 -10.607 1.567 1.00 . A A . 6 GLU CD 1 1
17 17009 1 1 6 GLU CG C -3.361 -9.987 0.591 1.00 . A A . 6 GLU CG 1 1
17 17010 1 1 6 GLU H H -5.314 -7.901 -1.117 1.00 . A A . 6 GLU H 1 1
17 17011 1 1 6 GLU HA H -5.647 -8.969 1.671 1.00 . A A . 6 GLU HA 1 1
17 17012 1 1 6 GLU HB2 H -3.188 -7.866 0.260 1.00 . A A . 6 GLU HB2 1 1
17 17013 1 1 6 GLU HB3 H -3.275 -8.311 1.957 1.00 . A A . 6 GLU HB3 1 1
17 17014 1 1 6 GLU HG2 H -4.275 -10.587 0.605 1.00 . A A . 6 GLU HG2 1 1
17 17015 1 1 6 GLU HG3 H -2.977 -10.008 -0.432 1.00 . A A . 6 GLU HG3 1 1
17 17016 1 1 6 GLU N N -5.774 -8.358 -0.344 1.00 . A A . 6 GLU N 1 1
17 17017 1 1 6 GLU O O -6.296 -6.732 2.518 1.00 . A A . 6 GLU O 1 1
17 17018 1 1 6 GLU OE1 O -2.718 -10.900 2.729 1.00 . A A . 6 GLU OE1 1 1
17 17019 1 1 6 GLU OE2 O -1.165 -10.814 1.184 1.00 . A A . 6 GLU OE2 1 1
17 17020 1 1 7 PHE C C -6.222 -3.790 0.739 1.00 . A A . 7 PHE C 1 1
17 17021 1 1 7 PHE CA C -5.046 -4.427 1.496 1.00 . A A . 7 PHE CA 1 1
17 17022 1 1 7 PHE CB C -3.747 -3.623 1.322 1.00 . A A . 7 PHE CB 1 1
17 17023 1 1 7 PHE CD1 C -3.304 -3.304 3.788 1.00 . A A . 7 PHE CD1 1 1
17 17024 1 1 7 PHE CD2 C -1.518 -4.217 2.409 1.00 . A A . 7 PHE CD2 1 1
17 17025 1 1 7 PHE CE1 C -2.490 -3.423 4.924 1.00 . A A . 7 PHE CE1 1 1
17 17026 1 1 7 PHE CE2 C -0.705 -4.325 3.553 1.00 . A A . 7 PHE CE2 1 1
17 17027 1 1 7 PHE CG C -2.831 -3.717 2.527 1.00 . A A . 7 PHE CG 1 1
17 17028 1 1 7 PHE CZ C -1.190 -3.930 4.806 1.00 . A A . 7 PHE CZ 1 1
17 17029 1 1 7 PHE H H -4.151 -5.988 0.355 1.00 . A A . 7 PHE H 1 1
17 17030 1 1 7 PHE HA H -5.313 -4.417 2.552 1.00 . A A . 7 PHE HA 1 1
17 17031 1 1 7 PHE HB2 H -3.225 -3.948 0.420 1.00 . A A . 7 PHE HB2 1 1
17 17032 1 1 7 PHE HB3 H -4.005 -2.578 1.181 1.00 . A A . 7 PHE HB3 1 1
17 17033 1 1 7 PHE HD1 H -4.294 -2.880 3.893 1.00 . A A . 7 PHE HD1 1 1
17 17034 1 1 7 PHE HD2 H -1.124 -4.500 1.444 1.00 . A A . 7 PHE HD2 1 1
17 17035 1 1 7 PHE HE1 H -2.849 -3.084 5.882 1.00 . A A . 7 PHE HE1 1 1
17 17036 1 1 7 PHE HE2 H 0.312 -4.676 3.486 1.00 . A A . 7 PHE HE2 1 1
17 17037 1 1 7 PHE HZ H -0.551 -4.001 5.669 1.00 . A A . 7 PHE HZ 1 1
17 17038 1 1 7 PHE N N -4.814 -5.814 1.098 1.00 . A A . 7 PHE N 1 1
17 17039 1 1 7 PHE O O -6.331 -3.902 -0.486 1.00 . A A . 7 PHE O 1 1
17 17040 1 1 8 ARG C C -8.084 -0.884 0.878 1.00 . A A . 8 ARG C 1 1
17 17041 1 1 8 ARG CA C -8.295 -2.401 0.990 1.00 . A A . 8 ARG CA 1 1
17 17042 1 1 8 ARG CB C -9.483 -2.710 1.922 1.00 . A A . 8 ARG CB 1 1
17 17043 1 1 8 ARG CD C -11.554 -4.141 2.213 1.00 . A A . 8 ARG CD 1 1
17 17044 1 1 8 ARG CG C -10.265 -3.922 1.403 1.00 . A A . 8 ARG CG 1 1
17 17045 1 1 8 ARG CZ C -13.381 -3.841 0.521 1.00 . A A . 8 ARG CZ 1 1
17 17046 1 1 8 ARG H H -6.909 -3.058 2.477 1.00 . A A . 8 ARG H 1 1
17 17047 1 1 8 ARG HA H -8.517 -2.758 -0.018 1.00 . A A . 8 ARG HA 1 1
17 17048 1 1 8 ARG HB2 H -9.139 -2.891 2.943 1.00 . A A . 8 ARG HB2 1 1
17 17049 1 1 8 ARG HB3 H -10.156 -1.852 1.949 1.00 . A A . 8 ARG HB3 1 1
17 17050 1 1 8 ARG HD2 H -11.361 -4.890 2.983 1.00 . A A . 8 ARG HD2 1 1
17 17051 1 1 8 ARG HD3 H -11.839 -3.219 2.725 1.00 . A A . 8 ARG HD3 1 1
17 17052 1 1 8 ARG HE H -12.916 -5.562 1.389 1.00 . A A . 8 ARG HE 1 1
17 17053 1 1 8 ARG HG2 H -10.516 -3.736 0.356 1.00 . A A . 8 ARG HG2 1 1
17 17054 1 1 8 ARG HG3 H -9.644 -4.817 1.455 1.00 . A A . 8 ARG HG3 1 1
17 17055 1 1 8 ARG HH11 H -12.504 -2.111 0.977 1.00 . A A . 8 ARG HH11 1 1
17 17056 1 1 8 ARG HH12 H -13.729 -2.015 -0.258 1.00 . A A . 8 ARG HH12 1 1
17 17057 1 1 8 ARG HH21 H -14.516 -5.360 -0.138 1.00 . A A . 8 ARG HH21 1 1
17 17058 1 1 8 ARG HH22 H -14.851 -3.807 -0.844 1.00 . A A . 8 ARG HH22 1 1
17 17059 1 1 8 ARG N N -7.101 -3.109 1.486 1.00 . A A . 8 ARG N 1 1
17 17060 1 1 8 ARG NE N -12.669 -4.584 1.353 1.00 . A A . 8 ARG NE 1 1
17 17061 1 1 8 ARG NH1 N -13.180 -2.559 0.387 1.00 . A A . 8 ARG NH1 1 1
17 17062 1 1 8 ARG NH2 N -14.316 -4.376 -0.209 1.00 . A A . 8 ARG NH2 1 1
17 17063 1 1 8 ARG O O -7.256 -0.335 1.605 1.00 . A A . 8 ARG O 1 1
17 17064 1 1 9 PRO C C -9.278 1.986 1.146 1.00 . A A . 9 PRO C 1 1
17 17065 1 1 9 PRO CA C -8.768 1.271 -0.115 1.00 . A A . 9 PRO CA 1 1
17 17066 1 1 9 PRO CB C -9.602 1.606 -1.353 1.00 . A A . 9 PRO CB 1 1
17 17067 1 1 9 PRO CD C -9.905 -0.713 -0.834 1.00 . A A . 9 PRO CD 1 1
17 17068 1 1 9 PRO CG C -10.656 0.500 -1.382 1.00 . A A . 9 PRO CG 1 1
17 17069 1 1 9 PRO HA H -7.734 1.557 -0.298 1.00 . A A . 9 PRO HA 1 1
17 17070 1 1 9 PRO HB2 H -10.051 2.599 -1.293 1.00 . A A . 9 PRO HB2 1 1
17 17071 1 1 9 PRO HB3 H -8.974 1.523 -2.238 1.00 . A A . 9 PRO HB3 1 1
17 17072 1 1 9 PRO HD2 H -10.595 -1.348 -0.283 1.00 . A A . 9 PRO HD2 1 1
17 17073 1 1 9 PRO HD3 H -9.455 -1.282 -1.649 1.00 . A A . 9 PRO HD3 1 1
17 17074 1 1 9 PRO HG2 H -11.476 0.757 -0.708 1.00 . A A . 9 PRO HG2 1 1
17 17075 1 1 9 PRO HG3 H -11.031 0.325 -2.391 1.00 . A A . 9 PRO HG3 1 1
17 17076 1 1 9 PRO N N -8.857 -0.181 0.029 1.00 . A A . 9 PRO N 1 1
17 17077 1 1 9 PRO O O -10.324 1.640 1.701 1.00 . A A . 9 PRO O 1 1
17 17078 1 1 10 GLY C C -8.346 3.097 4.133 1.00 . A A . 10 GLY C 1 1
17 17079 1 1 10 GLY CA C -8.803 3.755 2.825 1.00 . A A . 10 GLY CA 1 1
17 17080 1 1 10 GLY H H -7.680 3.204 1.096 1.00 . A A . 10 GLY H 1 1
17 17081 1 1 10 GLY HA2 H -8.298 4.717 2.740 1.00 . A A . 10 GLY HA2 1 1
17 17082 1 1 10 GLY HA3 H -9.875 3.945 2.892 1.00 . A A . 10 GLY HA3 1 1
17 17083 1 1 10 GLY N N -8.509 2.962 1.629 1.00 . A A . 10 GLY N 1 1
17 17084 1 1 10 GLY O O -8.443 3.722 5.189 1.00 . A A . 10 GLY O 1 1
17 17085 1 1 11 ASP C C -6.193 1.859 5.905 1.00 . A A . 11 ASP C 1 1
17 17086 1 1 11 ASP CA C -7.383 1.123 5.270 1.00 . A A . 11 ASP CA 1 1
17 17087 1 1 11 ASP CB C -7.002 -0.320 4.901 1.00 . A A . 11 ASP CB 1 1
17 17088 1 1 11 ASP CG C -7.259 -1.273 6.075 1.00 . A A . 11 ASP CG 1 1
17 17089 1 1 11 ASP H H -7.793 1.391 3.192 1.00 . A A . 11 ASP H 1 1
17 17090 1 1 11 ASP HA H -8.202 1.088 5.990 1.00 . A A . 11 ASP HA 1 1
17 17091 1 1 11 ASP HB2 H -7.590 -0.653 4.048 1.00 . A A . 11 ASP HB2 1 1
17 17092 1 1 11 ASP HB3 H -5.952 -0.363 4.604 1.00 . A A . 11 ASP HB3 1 1
17 17093 1 1 11 ASP N N -7.859 1.848 4.090 1.00 . A A . 11 ASP N 1 1
17 17094 1 1 11 ASP O O -5.241 2.236 5.211 1.00 . A A . 11 ASP O 1 1
17 17095 1 1 11 ASP OD1 O -8.396 -1.790 6.191 1.00 . A A . 11 ASP OD1 1 1
17 17096 1 1 11 ASP OD2 O -6.336 -1.496 6.888 1.00 . A A . 11 ASP OD2 1 1
17 17097 1 1 12 LYS C C -3.990 1.896 8.113 1.00 . A A . 12 LYS C 1 1
17 17098 1 1 12 LYS CA C -5.219 2.800 7.970 1.00 . A A . 12 LYS CA 1 1
17 17099 1 1 12 LYS CB C -5.773 3.272 9.331 1.00 . A A . 12 LYS CB 1 1
17 17100 1 1 12 LYS CD C -5.453 4.963 11.196 1.00 . A A . 12 LYS CD 1 1
17 17101 1 1 12 LYS CE C -4.920 6.367 11.523 1.00 . A A . 12 LYS CE 1 1
17 17102 1 1 12 LYS CG C -5.134 4.607 9.739 1.00 . A A . 12 LYS CG 1 1
17 17103 1 1 12 LYS H H -7.066 1.736 7.711 1.00 . A A . 12 LYS H 1 1
17 17104 1 1 12 LYS HA H -4.925 3.679 7.391 1.00 . A A . 12 LYS HA 1 1
17 17105 1 1 12 LYS HB2 H -6.851 3.424 9.262 1.00 . A A . 12 LYS HB2 1 1
17 17106 1 1 12 LYS HB3 H -5.590 2.517 10.096 1.00 . A A . 12 LYS HB3 1 1
17 17107 1 1 12 LYS HD2 H -6.534 4.948 11.352 1.00 . A A . 12 LYS HD2 1 1
17 17108 1 1 12 LYS HD3 H -4.997 4.215 11.847 1.00 . A A . 12 LYS HD3 1 1
17 17109 1 1 12 LYS HE2 H -4.257 6.692 10.715 1.00 . A A . 12 LYS HE2 1 1
17 17110 1 1 12 LYS HE3 H -5.765 7.061 11.550 1.00 . A A . 12 LYS HE3 1 1
17 17111 1 1 12 LYS HG2 H -4.051 4.545 9.620 1.00 . A A . 12 LYS HG2 1 1
17 17112 1 1 12 LYS HG3 H -5.515 5.391 9.081 1.00 . A A . 12 LYS HG3 1 1
17 17113 1 1 12 LYS HZ1 H -4.779 6.106 13.581 1.00 . A A . 12 LYS HZ1 1 1
17 17114 1 1 12 LYS HZ2 H -3.866 7.338 13.026 1.00 . A A . 12 LYS HZ2 1 1
17 17115 1 1 12 LYS HZ3 H -3.376 5.798 12.795 1.00 . A A . 12 LYS HZ3 1 1
17 17116 1 1 12 LYS N N -6.261 2.096 7.218 1.00 . A A . 12 LYS N 1 1
17 17117 1 1 12 LYS NZ N -4.188 6.401 12.817 1.00 . A A . 12 LYS NZ 1 1
17 17118 1 1 12 LYS O O -4.047 0.884 8.812 1.00 . A A . 12 LYS O 1 1
17 17119 1 1 13 VAL C C -0.441 2.283 7.862 1.00 . A A . 13 VAL C 1 1
17 17120 1 1 13 VAL CA C -1.645 1.442 7.435 1.00 . A A . 13 VAL CA 1 1
17 17121 1 1 13 VAL CB C -1.416 0.761 6.065 1.00 . A A . 13 VAL CB 1 1
17 17122 1 1 13 VAL CG1 C -2.531 -0.239 5.757 1.00 . A A . 13 VAL CG1 1 1
17 17123 1 1 13 VAL CG2 C -1.326 1.723 4.877 1.00 . A A . 13 VAL CG2 1 1
17 17124 1 1 13 VAL H H -2.918 3.069 6.869 1.00 . A A . 13 VAL H 1 1
17 17125 1 1 13 VAL HA H -1.725 0.644 8.170 1.00 . A A . 13 VAL HA 1 1
17 17126 1 1 13 VAL HB H -0.481 0.202 6.112 1.00 . A A . 13 VAL HB 1 1
17 17127 1 1 13 VAL HG11 H -2.317 -0.742 4.815 1.00 . A A . 13 VAL HG11 1 1
17 17128 1 1 13 VAL HG12 H -2.587 -0.976 6.555 1.00 . A A . 13 VAL HG12 1 1
17 17129 1 1 13 VAL HG13 H -3.493 0.262 5.673 1.00 . A A . 13 VAL HG13 1 1
17 17130 1 1 13 VAL HG21 H -2.276 2.237 4.734 1.00 . A A . 13 VAL HG21 1 1
17 17131 1 1 13 VAL HG22 H -0.533 2.452 5.042 1.00 . A A . 13 VAL HG22 1 1
17 17132 1 1 13 VAL HG23 H -1.103 1.159 3.973 1.00 . A A . 13 VAL HG23 1 1
17 17133 1 1 13 VAL N N -2.890 2.232 7.442 1.00 . A A . 13 VAL N 1 1
17 17134 1 1 13 VAL O O -0.479 3.511 7.811 1.00 . A A . 13 VAL O 1 1
17 17135 1 1 14 VAL C C 2.901 2.126 7.501 1.00 . A A . 14 VAL C 1 1
17 17136 1 1 14 VAL CA C 1.917 2.280 8.653 1.00 . A A . 14 VAL CA 1 1
17 17137 1 1 14 VAL CB C 2.503 1.755 9.983 1.00 . A A . 14 VAL CB 1 1
17 17138 1 1 14 VAL CG1 C 2.533 0.230 10.091 1.00 . A A . 14 VAL CG1 1 1
17 17139 1 1 14 VAL CG2 C 3.931 2.256 10.253 1.00 . A A . 14 VAL CG2 1 1
17 17140 1 1 14 VAL H H 0.594 0.620 8.314 1.00 . A A . 14 VAL H 1 1
17 17141 1 1 14 VAL HA H 1.746 3.345 8.798 1.00 . A A . 14 VAL HA 1 1
17 17142 1 1 14 VAL HB H 1.861 2.127 10.783 1.00 . A A . 14 VAL HB 1 1
17 17143 1 1 14 VAL HG11 H 1.516 -0.151 10.089 1.00 . A A . 14 VAL HG11 1 1
17 17144 1 1 14 VAL HG12 H 3.092 -0.193 9.257 1.00 . A A . 14 VAL HG12 1 1
17 17145 1 1 14 VAL HG13 H 3.010 -0.058 11.025 1.00 . A A . 14 VAL HG13 1 1
17 17146 1 1 14 VAL HG21 H 4.667 1.609 9.773 1.00 . A A . 14 VAL HG21 1 1
17 17147 1 1 14 VAL HG22 H 4.070 3.264 9.872 1.00 . A A . 14 VAL HG22 1 1
17 17148 1 1 14 VAL HG23 H 4.112 2.267 11.328 1.00 . A A . 14 VAL HG23 1 1
17 17149 1 1 14 VAL N N 0.638 1.636 8.302 1.00 . A A . 14 VAL N 1 1
17 17150 1 1 14 VAL O O 3.091 1.026 6.984 1.00 . A A . 14 VAL O 1 1
17 17151 1 1 15 LEU C C 5.602 4.357 6.394 1.00 . A A . 15 LEU C 1 1
17 17152 1 1 15 LEU CA C 4.571 3.256 6.073 1.00 . A A . 15 LEU CA 1 1
17 17153 1 1 15 LEU CB C 3.921 3.430 4.692 1.00 . A A . 15 LEU CB 1 1
17 17154 1 1 15 LEU CD1 C 5.896 2.196 3.592 1.00 . A A . 15 LEU CD1 1 1
17 17155 1 1 15 LEU CD2 C 4.107 3.122 2.202 1.00 . A A . 15 LEU CD2 1 1
17 17156 1 1 15 LEU CG C 4.889 3.344 3.495 1.00 . A A . 15 LEU CG 1 1
17 17157 1 1 15 LEU H H 3.273 4.106 7.533 1.00 . A A . 15 LEU H 1 1
17 17158 1 1 15 LEU HA H 5.056 2.281 6.076 1.00 . A A . 15 LEU HA 1 1
17 17159 1 1 15 LEU HB2 H 3.157 2.669 4.580 1.00 . A A . 15 LEU HB2 1 1
17 17160 1 1 15 LEU HB3 H 3.414 4.390 4.671 1.00 . A A . 15 LEU HB3 1 1
17 17161 1 1 15 LEU HD11 H 6.383 2.044 2.629 1.00 . A A . 15 LEU HD11 1 1
17 17162 1 1 15 LEU HD12 H 5.391 1.276 3.889 1.00 . A A . 15 LEU HD12 1 1
17 17163 1 1 15 LEU HD13 H 6.667 2.450 4.318 1.00 . A A . 15 LEU HD13 1 1
17 17164 1 1 15 LEU HD21 H 3.733 2.104 2.140 1.00 . A A . 15 LEU HD21 1 1
17 17165 1 1 15 LEU HD22 H 4.770 3.294 1.358 1.00 . A A . 15 LEU HD22 1 1
17 17166 1 1 15 LEU HD23 H 3.263 3.804 2.154 1.00 . A A . 15 LEU HD23 1 1
17 17167 1 1 15 LEU HG H 5.435 4.284 3.414 1.00 . A A . 15 LEU HG 1 1
17 17168 1 1 15 LEU N N 3.523 3.233 7.091 1.00 . A A . 15 LEU N 1 1
17 17169 1 1 15 LEU O O 5.310 5.535 6.184 1.00 . A A . 15 LEU O 1 1
17 17170 1 1 16 PRO C C 8.479 5.573 5.965 1.00 . A A . 16 PRO C 1 1
17 17171 1 1 16 PRO CA C 7.814 5.022 7.251 1.00 . A A . 16 PRO CA 1 1
17 17172 1 1 16 PRO CB C 8.806 4.301 8.171 1.00 . A A . 16 PRO CB 1 1
17 17173 1 1 16 PRO CD C 7.174 2.709 7.433 1.00 . A A . 16 PRO CD 1 1
17 17174 1 1 16 PRO CG C 8.650 2.827 7.802 1.00 . A A . 16 PRO CG 1 1
17 17175 1 1 16 PRO HA H 7.371 5.846 7.806 1.00 . A A . 16 PRO HA 1 1
17 17176 1 1 16 PRO HB2 H 9.833 4.640 8.028 1.00 . A A . 16 PRO HB2 1 1
17 17177 1 1 16 PRO HB3 H 8.502 4.447 9.209 1.00 . A A . 16 PRO HB3 1 1
17 17178 1 1 16 PRO HD2 H 7.052 1.951 6.659 1.00 . A A . 16 PRO HD2 1 1
17 17179 1 1 16 PRO HD3 H 6.589 2.447 8.316 1.00 . A A . 16 PRO HD3 1 1
17 17180 1 1 16 PRO HG2 H 9.262 2.601 6.928 1.00 . A A . 16 PRO HG2 1 1
17 17181 1 1 16 PRO HG3 H 8.907 2.173 8.635 1.00 . A A . 16 PRO HG3 1 1
17 17182 1 1 16 PRO N N 6.774 4.030 6.967 1.00 . A A . 16 PRO N 1 1
17 17183 1 1 16 PRO O O 8.396 4.937 4.909 1.00 . A A . 16 PRO O 1 1
17 17184 1 1 17 PRO C C 8.097 8.405 7.625 1.00 . A A . 17 PRO C 1 1
17 17185 1 1 17 PRO CA C 9.342 7.589 7.217 1.00 . A A . 17 PRO CA 1 1
17 17186 1 1 17 PRO CB C 10.511 8.510 6.854 1.00 . A A . 17 PRO CB 1 1
17 17187 1 1 17 PRO CD C 9.852 7.327 4.889 1.00 . A A . 17 PRO CD 1 1
17 17188 1 1 17 PRO CG C 10.347 8.699 5.347 1.00 . A A . 17 PRO CG 1 1
17 17189 1 1 17 PRO HA H 9.640 6.982 8.073 1.00 . A A . 17 PRO HA 1 1
17 17190 1 1 17 PRO HB2 H 10.480 9.462 7.388 1.00 . A A . 17 PRO HB2 1 1
17 17191 1 1 17 PRO HB3 H 11.453 7.997 7.055 1.00 . A A . 17 PRO HB3 1 1
17 17192 1 1 17 PRO HD2 H 9.191 7.434 4.029 1.00 . A A . 17 PRO HD2 1 1
17 17193 1 1 17 PRO HD3 H 10.704 6.698 4.630 1.00 . A A . 17 PRO HD3 1 1
17 17194 1 1 17 PRO HG2 H 9.585 9.454 5.149 1.00 . A A . 17 PRO HG2 1 1
17 17195 1 1 17 PRO HG3 H 11.291 8.968 4.870 1.00 . A A . 17 PRO HG3 1 1
17 17196 1 1 17 PRO N N 9.152 6.744 6.029 1.00 . A A . 17 PRO N 1 1
17 17197 1 1 17 PRO O O 8.080 8.983 8.712 1.00 . A A . 17 PRO O 1 1
17 17198 1 1 18 TYR C C 5.098 8.601 8.370 1.00 . A A . 18 TYR C 1 1
17 17199 1 1 18 TYR CA C 5.763 9.098 7.071 1.00 . A A . 18 TYR CA 1 1
17 17200 1 1 18 TYR CB C 4.808 8.901 5.880 1.00 . A A . 18 TYR CB 1 1
17 17201 1 1 18 TYR CD1 C 5.821 10.337 4.058 1.00 . A A . 18 TYR CD1 1 1
17 17202 1 1 18 TYR CD2 C 5.638 7.934 3.677 1.00 . A A . 18 TYR CD2 1 1
17 17203 1 1 18 TYR CE1 C 6.373 10.497 2.772 1.00 . A A . 18 TYR CE1 1 1
17 17204 1 1 18 TYR CE2 C 6.185 8.089 2.387 1.00 . A A . 18 TYR CE2 1 1
17 17205 1 1 18 TYR CG C 5.439 9.059 4.506 1.00 . A A . 18 TYR CG 1 1
17 17206 1 1 18 TYR CZ C 6.543 9.378 1.929 1.00 . A A . 18 TYR CZ 1 1
17 17207 1 1 18 TYR H H 7.141 7.965 5.903 1.00 . A A . 18 TYR H 1 1
17 17208 1 1 18 TYR HA H 5.958 10.166 7.181 1.00 . A A . 18 TYR HA 1 1
17 17209 1 1 18 TYR HB2 H 4.357 7.910 5.940 1.00 . A A . 18 TYR HB2 1 1
17 17210 1 1 18 TYR HB3 H 3.992 9.619 5.972 1.00 . A A . 18 TYR HB3 1 1
17 17211 1 1 18 TYR HD1 H 5.679 11.200 4.696 1.00 . A A . 18 TYR HD1 1 1
17 17212 1 1 18 TYR HD2 H 5.338 6.946 4.011 1.00 . A A . 18 TYR HD2 1 1
17 17213 1 1 18 TYR HE1 H 6.660 11.476 2.415 1.00 . A A . 18 TYR HE1 1 1
17 17214 1 1 18 TYR HE2 H 6.294 7.232 1.730 1.00 . A A . 18 TYR HE2 1 1
17 17215 1 1 18 TYR HH H 7.105 8.712 0.189 1.00 . A A . 18 TYR HH 1 1
17 17216 1 1 18 TYR N N 7.042 8.420 6.799 1.00 . A A . 18 TYR N 1 1
17 17217 1 1 18 TYR O O 4.586 9.391 9.164 1.00 . A A . 18 TYR O 1 1
17 17218 1 1 18 TYR OH O 7.045 9.551 0.675 1.00 . A A . 18 TYR OH 1 1
17 17219 1 1 19 GLY C C 3.162 6.165 9.712 1.00 . A A . 19 GLY C 1 1
17 17220 1 1 19 GLY CA C 4.635 6.585 9.785 1.00 . A A . 19 GLY CA 1 1
17 17221 1 1 19 GLY H H 5.451 6.724 7.804 1.00 . A A . 19 GLY H 1 1
17 17222 1 1 19 GLY HA2 H 5.235 5.686 9.936 1.00 . A A . 19 GLY HA2 1 1
17 17223 1 1 19 GLY HA3 H 4.765 7.221 10.660 1.00 . A A . 19 GLY HA3 1 1
17 17224 1 1 19 GLY N N 5.114 7.281 8.583 1.00 . A A . 19 GLY N 1 1
17 17225 1 1 19 GLY O O 2.748 5.241 10.408 1.00 . A A . 19 GLY O 1 1
17 17226 1 1 20 VAL C C 0.669 6.821 7.113 1.00 . A A . 20 VAL C 1 1
17 17227 1 1 20 VAL CA C 0.957 6.505 8.584 1.00 . A A . 20 VAL CA 1 1
17 17228 1 1 20 VAL CB C -0.015 7.316 9.477 1.00 . A A . 20 VAL CB 1 1
17 17229 1 1 20 VAL CG1 C -1.472 6.881 9.254 1.00 . A A . 20 VAL CG1 1 1
17 17230 1 1 20 VAL CG2 C 0.272 7.174 10.978 1.00 . A A . 20 VAL CG2 1 1
17 17231 1 1 20 VAL H H 2.778 7.588 8.353 1.00 . A A . 20 VAL H 1 1
17 17232 1 1 20 VAL HA H 0.801 5.434 8.749 1.00 . A A . 20 VAL HA 1 1
17 17233 1 1 20 VAL HB H 0.069 8.372 9.222 1.00 . A A . 20 VAL HB 1 1
17 17234 1 1 20 VAL HG11 H -1.567 5.801 9.378 1.00 . A A . 20 VAL HG11 1 1
17 17235 1 1 20 VAL HG12 H -2.126 7.385 9.966 1.00 . A A . 20 VAL HG12 1 1
17 17236 1 1 20 VAL HG13 H -1.802 7.160 8.253 1.00 . A A . 20 VAL HG13 1 1
17 17237 1 1 20 VAL HG21 H -0.467 7.730 11.554 1.00 . A A . 20 VAL HG21 1 1
17 17238 1 1 20 VAL HG22 H 0.245 6.124 11.267 1.00 . A A . 20 VAL HG22 1 1
17 17239 1 1 20 VAL HG23 H 1.252 7.591 11.211 1.00 . A A . 20 VAL HG23 1 1
17 17240 1 1 20 VAL N N 2.364 6.825 8.870 1.00 . A A . 20 VAL N 1 1
17 17241 1 1 20 VAL O O 1.134 7.839 6.597 1.00 . A A . 20 VAL O 1 1
17 17242 1 1 21 GLY C C -1.952 5.467 4.867 1.00 . A A . 21 GLY C 1 1
17 17243 1 1 21 GLY CA C -0.598 6.150 5.076 1.00 . A A . 21 GLY CA 1 1
17 17244 1 1 21 GLY H H -0.454 5.159 6.945 1.00 . A A . 21 GLY H 1 1
17 17245 1 1 21 GLY HA2 H -0.703 7.210 4.843 1.00 . A A . 21 GLY HA2 1 1
17 17246 1 1 21 GLY HA3 H 0.121 5.705 4.389 1.00 . A A . 21 GLY HA3 1 1
17 17247 1 1 21 GLY N N -0.118 5.979 6.448 1.00 . A A . 21 GLY N 1 1
17 17248 1 1 21 GLY O O -2.411 4.701 5.720 1.00 . A A . 21 GLY O 1 1
17 17249 1 1 22 VAL C C -3.738 4.595 1.879 1.00 . A A . 22 VAL C 1 1
17 17250 1 1 22 VAL CA C -3.846 5.084 3.319 1.00 . A A . 22 VAL CA 1 1
17 17251 1 1 22 VAL CB C -5.083 5.980 3.525 1.00 . A A . 22 VAL CB 1 1
17 17252 1 1 22 VAL CG1 C -5.173 6.513 4.960 1.00 . A A . 22 VAL CG1 1 1
17 17253 1 1 22 VAL CG2 C -5.189 7.155 2.545 1.00 . A A . 22 VAL CG2 1 1
17 17254 1 1 22 VAL H H -2.217 6.408 3.079 1.00 . A A . 22 VAL H 1 1
17 17255 1 1 22 VAL HA H -3.996 4.203 3.944 1.00 . A A . 22 VAL HA 1 1
17 17256 1 1 22 VAL HB H -5.949 5.349 3.362 1.00 . A A . 22 VAL HB 1 1
17 17257 1 1 22 VAL HG11 H -6.161 6.943 5.129 1.00 . A A . 22 VAL HG11 1 1
17 17258 1 1 22 VAL HG12 H -5.024 5.696 5.667 1.00 . A A . 22 VAL HG12 1 1
17 17259 1 1 22 VAL HG13 H -4.417 7.281 5.127 1.00 . A A . 22 VAL HG13 1 1
17 17260 1 1 22 VAL HG21 H -4.223 7.642 2.438 1.00 . A A . 22 VAL HG21 1 1
17 17261 1 1 22 VAL HG22 H -5.516 6.792 1.570 1.00 . A A . 22 VAL HG22 1 1
17 17262 1 1 22 VAL HG23 H -5.915 7.886 2.902 1.00 . A A . 22 VAL HG23 1 1
17 17263 1 1 22 VAL N N -2.594 5.731 3.728 1.00 . A A . 22 VAL N 1 1
17 17264 1 1 22 VAL O O -3.234 5.289 0.993 1.00 . A A . 22 VAL O 1 1
17 17265 1 1 23 VAL C C -5.296 3.383 -0.544 1.00 . A A . 23 VAL C 1 1
17 17266 1 1 23 VAL CA C -4.207 2.734 0.324 1.00 . A A . 23 VAL CA 1 1
17 17267 1 1 23 VAL CB C -4.473 1.226 0.476 1.00 . A A . 23 VAL CB 1 1
17 17268 1 1 23 VAL CG1 C -4.344 0.503 -0.869 1.00 . A A . 23 VAL CG1 1 1
17 17269 1 1 23 VAL CG2 C -3.537 0.557 1.496 1.00 . A A . 23 VAL CG2 1 1
17 17270 1 1 23 VAL H H -4.562 2.852 2.435 1.00 . A A . 23 VAL H 1 1
17 17271 1 1 23 VAL HA H -3.236 2.873 -0.154 1.00 . A A . 23 VAL HA 1 1
17 17272 1 1 23 VAL HB H -5.488 1.106 0.835 1.00 . A A . 23 VAL HB 1 1
17 17273 1 1 23 VAL HG11 H -3.427 0.818 -1.364 1.00 . A A . 23 VAL HG11 1 1
17 17274 1 1 23 VAL HG12 H -4.327 -0.578 -0.719 1.00 . A A . 23 VAL HG12 1 1
17 17275 1 1 23 VAL HG13 H -5.194 0.742 -1.507 1.00 . A A . 23 VAL HG13 1 1
17 17276 1 1 23 VAL HG21 H -3.664 0.993 2.488 1.00 . A A . 23 VAL HG21 1 1
17 17277 1 1 23 VAL HG22 H -3.800 -0.491 1.594 1.00 . A A . 23 VAL HG22 1 1
17 17278 1 1 23 VAL HG23 H -2.496 0.649 1.181 1.00 . A A . 23 VAL HG23 1 1
17 17279 1 1 23 VAL N N -4.185 3.364 1.650 1.00 . A A . 23 VAL N 1 1
17 17280 1 1 23 VAL O O -6.376 3.697 -0.045 1.00 . A A . 23 VAL O 1 1
17 17281 1 1 24 ALA C C -6.549 3.086 -3.795 1.00 . A A . 24 ALA C 1 1
17 17282 1 1 24 ALA CA C -5.988 4.131 -2.811 1.00 . A A . 24 ALA CA 1 1
17 17283 1 1 24 ALA CB C -5.273 5.268 -3.549 1.00 . A A . 24 ALA CB 1 1
17 17284 1 1 24 ALA H H -4.099 3.383 -2.147 1.00 . A A . 24 ALA H 1 1
17 17285 1 1 24 ALA HA H -6.839 4.565 -2.284 1.00 . A A . 24 ALA HA 1 1
17 17286 1 1 24 ALA HB1 H -4.414 4.878 -4.092 1.00 . A A . 24 ALA HB1 1 1
17 17287 1 1 24 ALA HB2 H -5.958 5.733 -4.258 1.00 . A A . 24 ALA HB2 1 1
17 17288 1 1 24 ALA HB3 H -4.934 6.018 -2.832 1.00 . A A . 24 ALA HB3 1 1
17 17289 1 1 24 ALA N N -5.051 3.553 -1.843 1.00 . A A . 24 ALA N 1 1
17 17290 1 1 24 ALA O O -7.754 3.060 -4.052 1.00 . A A . 24 ALA O 1 1
17 17291 1 1 25 GLY C C -4.872 0.409 -5.865 1.00 . A A . 25 GLY C 1 1
17 17292 1 1 25 GLY CA C -6.070 1.147 -5.266 1.00 . A A . 25 GLY CA 1 1
17 17293 1 1 25 GLY H H -4.710 2.310 -4.111 1.00 . A A . 25 GLY H 1 1
17 17294 1 1 25 GLY HA2 H -6.694 0.422 -4.742 1.00 . A A . 25 GLY HA2 1 1
17 17295 1 1 25 GLY HA3 H -6.649 1.572 -6.087 1.00 . A A . 25 GLY HA3 1 1
17 17296 1 1 25 GLY N N -5.692 2.214 -4.335 1.00 . A A . 25 GLY N 1 1
17 17297 1 1 25 GLY O O -3.717 0.772 -5.627 1.00 . A A . 25 GLY O 1 1
17 17298 1 1 26 ILE C C -3.811 -0.839 -8.685 1.00 . A A . 26 ILE C 1 1
17 17299 1 1 26 ILE CA C -4.169 -1.472 -7.333 1.00 . A A . 26 ILE CA 1 1
17 17300 1 1 26 ILE CB C -4.683 -2.923 -7.537 1.00 . A A . 26 ILE CB 1 1
17 17301 1 1 26 ILE CD1 C -6.130 -3.355 -5.424 1.00 . A A . 26 ILE CD1 1 1
17 17302 1 1 26 ILE CG1 C -4.873 -3.711 -6.221 1.00 . A A . 26 ILE CG1 1 1
17 17303 1 1 26 ILE CG2 C -3.654 -3.710 -8.366 1.00 . A A . 26 ILE CG2 1 1
17 17304 1 1 26 ILE H H -6.135 -0.851 -6.787 1.00 . A A . 26 ILE H 1 1
17 17305 1 1 26 ILE HA H -3.262 -1.520 -6.727 1.00 . A A . 26 ILE HA 1 1
17 17306 1 1 26 ILE HB H -5.627 -2.911 -8.085 1.00 . A A . 26 ILE HB 1 1
17 17307 1 1 26 ILE HD11 H -6.264 -4.084 -4.625 1.00 . A A . 26 ILE HD11 1 1
17 17308 1 1 26 ILE HD12 H -6.032 -2.369 -4.976 1.00 . A A . 26 ILE HD12 1 1
17 17309 1 1 26 ILE HD13 H -7.000 -3.384 -6.080 1.00 . A A . 26 ILE HD13 1 1
17 17310 1 1 26 ILE HG12 H -4.951 -4.776 -6.449 1.00 . A A . 26 ILE HG12 1 1
17 17311 1 1 26 ILE HG13 H -3.992 -3.576 -5.598 1.00 . A A . 26 ILE HG13 1 1
17 17312 1 1 26 ILE HG21 H -3.651 -3.372 -9.403 1.00 . A A . 26 ILE HG21 1 1
17 17313 1 1 26 ILE HG22 H -2.667 -3.569 -7.927 1.00 . A A . 26 ILE HG22 1 1
17 17314 1 1 26 ILE HG23 H -3.898 -4.773 -8.371 1.00 . A A . 26 ILE HG23 1 1
17 17315 1 1 26 ILE N N -5.159 -0.642 -6.636 1.00 . A A . 26 ILE N 1 1
17 17316 1 1 26 ILE O O -4.690 -0.543 -9.501 1.00 . A A . 26 ILE O 1 1
17 17317 1 1 27 ALA C C -0.974 -1.256 -10.767 1.00 . A A . 27 ALA C 1 1
17 17318 1 1 27 ALA CA C -1.936 -0.202 -10.191 1.00 . A A . 27 ALA CA 1 1
17 17319 1 1 27 ALA CB C -1.227 1.131 -9.916 1.00 . A A . 27 ALA CB 1 1
17 17320 1 1 27 ALA H H -1.884 -0.871 -8.163 1.00 . A A . 27 ALA H 1 1
17 17321 1 1 27 ALA HA H -2.723 -0.021 -10.924 1.00 . A A . 27 ALA HA 1 1
17 17322 1 1 27 ALA HB1 H -0.482 1.002 -9.129 1.00 . A A . 27 ALA HB1 1 1
17 17323 1 1 27 ALA HB2 H -0.731 1.476 -10.824 1.00 . A A . 27 ALA HB2 1 1
17 17324 1 1 27 ALA HB3 H -1.955 1.879 -9.600 1.00 . A A . 27 ALA HB3 1 1
17 17325 1 1 27 ALA N N -2.513 -0.683 -8.937 1.00 . A A . 27 ALA N 1 1
17 17326 1 1 27 ALA O O 0.049 -1.569 -10.159 1.00 . A A . 27 ALA O 1 1
17 17327 1 1 28 GLN C C 0.676 -2.012 -13.450 1.00 . A A . 28 GLN C 1 1
17 17328 1 1 28 GLN CA C -0.418 -2.751 -12.653 1.00 . A A . 28 GLN CA 1 1
17 17329 1 1 28 GLN CB C -1.240 -3.691 -13.549 1.00 . A A . 28 GLN CB 1 1
17 17330 1 1 28 GLN CD C -2.541 -5.867 -13.377 1.00 . A A . 28 GLN CD 1 1
17 17331 1 1 28 GLN CG C -2.301 -4.487 -12.767 1.00 . A A . 28 GLN CG 1 1
17 17332 1 1 28 GLN H H -2.186 -1.590 -12.345 1.00 . A A . 28 GLN H 1 1
17 17333 1 1 28 GLN HA H 0.073 -3.380 -11.918 1.00 . A A . 28 GLN HA 1 1
17 17334 1 1 28 GLN HB2 H -1.722 -3.130 -14.350 1.00 . A A . 28 GLN HB2 1 1
17 17335 1 1 28 GLN HB3 H -0.543 -4.395 -13.999 1.00 . A A . 28 GLN HB3 1 1
17 17336 1 1 28 GLN HE21 H -0.964 -6.700 -12.400 1.00 . A A . 28 GLN HE21 1 1
17 17337 1 1 28 GLN HE22 H -1.862 -7.736 -13.494 1.00 . A A . 28 GLN HE22 1 1
17 17338 1 1 28 GLN HG2 H -1.983 -4.618 -11.734 1.00 . A A . 28 GLN HG2 1 1
17 17339 1 1 28 GLN HG3 H -3.237 -3.926 -12.763 1.00 . A A . 28 GLN HG3 1 1
17 17340 1 1 28 GLN N N -1.291 -1.815 -11.938 1.00 . A A . 28 GLN N 1 1
17 17341 1 1 28 GLN NE2 N -1.732 -6.848 -13.034 1.00 . A A . 28 GLN NE2 1 1
17 17342 1 1 28 GLN O O 0.379 -1.317 -14.426 1.00 . A A . 28 GLN O 1 1
17 17343 1 1 28 GLN OE1 O -3.455 -6.088 -14.161 1.00 . A A . 28 GLN OE1 1 1
17 17344 1 1 29 ARG C C 3.875 -2.611 -14.542 1.00 . A A . 29 ARG C 1 1
17 17345 1 1 29 ARG CA C 3.138 -1.581 -13.686 1.00 . A A . 29 ARG CA 1 1
17 17346 1 1 29 ARG CB C 4.088 -0.997 -12.620 1.00 . A A . 29 ARG CB 1 1
17 17347 1 1 29 ARG CD C 3.599 1.522 -12.796 1.00 . A A . 29 ARG CD 1 1
17 17348 1 1 29 ARG CG C 3.535 0.257 -11.924 1.00 . A A . 29 ARG CG 1 1
17 17349 1 1 29 ARG CZ C 5.275 3.324 -13.271 1.00 . A A . 29 ARG CZ 1 1
17 17350 1 1 29 ARG H H 2.083 -2.758 -12.230 1.00 . A A . 29 ARG H 1 1
17 17351 1 1 29 ARG HA H 2.831 -0.774 -14.352 1.00 . A A . 29 ARG HA 1 1
17 17352 1 1 29 ARG HB2 H 4.280 -1.762 -11.866 1.00 . A A . 29 ARG HB2 1 1
17 17353 1 1 29 ARG HB3 H 5.044 -0.747 -13.082 1.00 . A A . 29 ARG HB3 1 1
17 17354 1 1 29 ARG HD2 H 3.292 1.285 -13.817 1.00 . A A . 29 ARG HD2 1 1
17 17355 1 1 29 ARG HD3 H 2.892 2.247 -12.390 1.00 . A A . 29 ARG HD3 1 1
17 17356 1 1 29 ARG HE H 5.697 1.613 -12.375 1.00 . A A . 29 ARG HE 1 1
17 17357 1 1 29 ARG HG2 H 2.499 0.077 -11.636 1.00 . A A . 29 ARG HG2 1 1
17 17358 1 1 29 ARG HG3 H 4.104 0.434 -11.011 1.00 . A A . 29 ARG HG3 1 1
17 17359 1 1 29 ARG HH11 H 3.473 3.762 -14.005 1.00 . A A . 29 ARG HH11 1 1
17 17360 1 1 29 ARG HH12 H 4.677 5.003 -14.214 1.00 . A A . 29 ARG HH12 1 1
17 17361 1 1 29 ARG HH21 H 7.192 3.233 -12.670 1.00 . A A . 29 ARG HH21 1 1
17 17362 1 1 29 ARG HH22 H 6.725 4.695 -13.481 1.00 . A A . 29 ARG HH22 1 1
17 17363 1 1 29 ARG N N 1.944 -2.167 -13.046 1.00 . A A . 29 ARG N 1 1
17 17364 1 1 29 ARG NE N 4.947 2.129 -12.807 1.00 . A A . 29 ARG NE 1 1
17 17365 1 1 29 ARG NH1 N 4.412 4.095 -13.872 1.00 . A A . 29 ARG NH1 1 1
17 17366 1 1 29 ARG NH2 N 6.488 3.780 -13.137 1.00 . A A . 29 ARG NH2 1 1
17 17367 1 1 29 ARG O O 4.327 -3.635 -14.032 1.00 . A A . 29 ARG O 1 1
17 17368 1 1 30 SER C C 6.220 -3.000 -16.637 1.00 . A A . 30 SER C 1 1
17 17369 1 1 30 SER CA C 4.701 -3.116 -16.857 1.00 . A A . 30 SER CA 1 1
17 17370 1 1 30 SER CB C 4.304 -2.643 -18.272 1.00 . A A . 30 SER CB 1 1
17 17371 1 1 30 SER H H 3.541 -1.496 -16.184 1.00 . A A . 30 SER H 1 1
17 17372 1 1 30 SER HA H 4.437 -4.170 -16.781 1.00 . A A . 30 SER HA 1 1
17 17373 1 1 30 SER HB2 H 5.142 -2.782 -18.957 1.00 . A A . 30 SER HB2 1 1
17 17374 1 1 30 SER HB3 H 3.477 -3.262 -18.626 1.00 . A A . 30 SER HB3 1 1
17 17375 1 1 30 SER HG H 3.742 -1.014 -19.223 1.00 . A A . 30 SER HG 1 1
17 17376 1 1 30 SER N N 3.965 -2.348 -15.841 1.00 . A A . 30 SER N 1 1
17 17377 1 1 30 SER O O 6.852 -2.027 -17.057 1.00 . A A . 30 SER O 1 1
17 17378 1 1 30 SER OG O 3.892 -1.278 -18.293 1.00 . A A . 30 SER OG 1 1
17 17379 1 1 31 VAL C C 8.799 -5.441 -15.913 1.00 . A A . 31 VAL C 1 1
17 17380 1 1 31 VAL CA C 8.249 -4.046 -15.603 1.00 . A A . 31 VAL CA 1 1
17 17381 1 1 31 VAL CB C 8.466 -3.691 -14.114 1.00 . A A . 31 VAL CB 1 1
17 17382 1 1 31 VAL CG1 C 9.962 -3.676 -13.763 1.00 . A A . 31 VAL CG1 1 1
17 17383 1 1 31 VAL CG2 C 7.884 -2.316 -13.753 1.00 . A A . 31 VAL CG2 1 1
17 17384 1 1 31 VAL H H 6.230 -4.754 -15.628 1.00 . A A . 31 VAL H 1 1
17 17385 1 1 31 VAL HA H 8.799 -3.324 -16.209 1.00 . A A . 31 VAL HA 1 1
17 17386 1 1 31 VAL HB H 7.974 -4.437 -13.489 1.00 . A A . 31 VAL HB 1 1
17 17387 1 1 31 VAL HG11 H 10.522 -3.121 -14.517 1.00 . A A . 31 VAL HG11 1 1
17 17388 1 1 31 VAL HG12 H 10.120 -3.207 -12.792 1.00 . A A . 31 VAL HG12 1 1
17 17389 1 1 31 VAL HG13 H 10.340 -4.697 -13.707 1.00 . A A . 31 VAL HG13 1 1
17 17390 1 1 31 VAL HG21 H 8.301 -1.547 -14.403 1.00 . A A . 31 VAL HG21 1 1
17 17391 1 1 31 VAL HG22 H 6.802 -2.333 -13.859 1.00 . A A . 31 VAL HG22 1 1
17 17392 1 1 31 VAL HG23 H 8.111 -2.076 -12.714 1.00 . A A . 31 VAL HG23 1 1
17 17393 1 1 31 VAL N N 6.813 -3.986 -15.956 1.00 . A A . 31 VAL N 1 1
17 17394 1 1 31 VAL O O 8.117 -6.435 -15.687 1.00 . A A . 31 VAL O 1 1
17 17395 1 1 32 SER C C 9.776 -7.646 -17.860 1.00 . A A . 32 SER C 1 1
17 17396 1 1 32 SER CA C 10.631 -6.841 -16.850 1.00 . A A . 32 SER CA 1 1
17 17397 1 1 32 SER CB C 10.982 -7.651 -15.587 1.00 . A A . 32 SER CB 1 1
17 17398 1 1 32 SER H H 10.552 -4.705 -16.596 1.00 . A A . 32 SER H 1 1
17 17399 1 1 32 SER HA H 11.570 -6.612 -17.354 1.00 . A A . 32 SER HA 1 1
17 17400 1 1 32 SER HB2 H 11.442 -6.984 -14.856 1.00 . A A . 32 SER HB2 1 1
17 17401 1 1 32 SER HB3 H 10.071 -8.060 -15.146 1.00 . A A . 32 SER HB3 1 1
17 17402 1 1 32 SER HG H 11.444 -9.327 -16.473 1.00 . A A . 32 SER HG 1 1
17 17403 1 1 32 SER N N 10.022 -5.553 -16.444 1.00 . A A . 32 SER N 1 1
17 17404 1 1 32 SER O O 9.856 -8.876 -17.930 1.00 . A A . 32 SER O 1 1
17 17405 1 1 32 SER OG O 11.891 -8.704 -15.865 1.00 . A A . 32 SER OG 1 1
17 17406 1 1 33 GLY C C 6.718 -8.185 -18.941 1.00 . A A . 33 GLY C 1 1
17 17407 1 1 33 GLY CA C 7.976 -7.573 -19.583 1.00 . A A . 33 GLY CA 1 1
17 17408 1 1 33 GLY H H 8.942 -5.957 -18.562 1.00 . A A . 33 GLY H 1 1
17 17409 1 1 33 GLY HA2 H 7.648 -6.813 -20.291 1.00 . A A . 33 GLY HA2 1 1
17 17410 1 1 33 GLY HA3 H 8.481 -8.355 -20.151 1.00 . A A . 33 GLY HA3 1 1
17 17411 1 1 33 GLY N N 8.925 -6.964 -18.640 1.00 . A A . 33 GLY N 1 1
17 17412 1 1 33 GLY O O 5.964 -8.878 -19.629 1.00 . A A . 33 GLY O 1 1
17 17413 1 1 34 VAL C C 4.639 -7.334 -16.091 1.00 . A A . 34 VAL C 1 1
17 17414 1 1 34 VAL CA C 5.329 -8.456 -16.873 1.00 . A A . 34 VAL CA 1 1
17 17415 1 1 34 VAL CB C 5.758 -9.638 -15.970 1.00 . A A . 34 VAL CB 1 1
17 17416 1 1 34 VAL CG1 C 6.919 -9.341 -15.011 1.00 . A A . 34 VAL CG1 1 1
17 17417 1 1 34 VAL CG2 C 4.585 -10.184 -15.147 1.00 . A A . 34 VAL CG2 1 1
17 17418 1 1 34 VAL H H 7.138 -7.370 -17.137 1.00 . A A . 34 VAL H 1 1
17 17419 1 1 34 VAL HA H 4.590 -8.852 -17.570 1.00 . A A . 34 VAL HA 1 1
17 17420 1 1 34 VAL HB H 6.086 -10.442 -16.632 1.00 . A A . 34 VAL HB 1 1
17 17421 1 1 34 VAL HG11 H 7.142 -10.226 -14.415 1.00 . A A . 34 VAL HG11 1 1
17 17422 1 1 34 VAL HG12 H 7.811 -9.084 -15.580 1.00 . A A . 34 VAL HG12 1 1
17 17423 1 1 34 VAL HG13 H 6.667 -8.518 -14.344 1.00 . A A . 34 VAL HG13 1 1
17 17424 1 1 34 VAL HG21 H 3.716 -10.335 -15.787 1.00 . A A . 34 VAL HG21 1 1
17 17425 1 1 34 VAL HG22 H 4.865 -11.142 -14.708 1.00 . A A . 34 VAL HG22 1 1
17 17426 1 1 34 VAL HG23 H 4.327 -9.492 -14.344 1.00 . A A . 34 VAL HG23 1 1
17 17427 1 1 34 VAL N N 6.473 -7.944 -17.647 1.00 . A A . 34 VAL N 1 1
17 17428 1 1 34 VAL O O 5.282 -6.535 -15.411 1.00 . A A . 34 VAL O 1 1
17 17429 1 1 35 SER C C 2.404 -6.771 -13.980 1.00 . A A . 35 SER C 1 1
17 17430 1 1 35 SER CA C 2.551 -6.254 -15.420 1.00 . A A . 35 SER CA 1 1
17 17431 1 1 35 SER CB C 1.208 -5.921 -16.088 1.00 . A A . 35 SER CB 1 1
17 17432 1 1 35 SER H H 2.821 -7.905 -16.769 1.00 . A A . 35 SER H 1 1
17 17433 1 1 35 SER HA H 3.107 -5.322 -15.383 1.00 . A A . 35 SER HA 1 1
17 17434 1 1 35 SER HB2 H 0.736 -5.119 -15.526 1.00 . A A . 35 SER HB2 1 1
17 17435 1 1 35 SER HB3 H 1.401 -5.544 -17.094 1.00 . A A . 35 SER HB3 1 1
17 17436 1 1 35 SER HG H 0.604 -7.622 -16.877 1.00 . A A . 35 SER HG 1 1
17 17437 1 1 35 SER N N 3.314 -7.225 -16.210 1.00 . A A . 35 SER N 1 1
17 17438 1 1 35 SER O O 1.852 -7.852 -13.750 1.00 . A A . 35 SER O 1 1
17 17439 1 1 35 SER OG O 0.309 -7.018 -16.171 1.00 . A A . 35 SER OG 1 1
17 17440 1 1 36 ARG C C 1.952 -5.368 -10.835 1.00 . A A . 36 ARG C 1 1
17 17441 1 1 36 ARG CA C 2.819 -6.377 -11.562 1.00 . A A . 36 ARG CA 1 1
17 17442 1 1 36 ARG CB C 4.204 -6.458 -10.893 1.00 . A A . 36 ARG CB 1 1
17 17443 1 1 36 ARG CD C 6.397 -7.768 -10.882 1.00 . A A . 36 ARG CD 1 1
17 17444 1 1 36 ARG CG C 5.250 -7.202 -11.734 1.00 . A A . 36 ARG CG 1 1
17 17445 1 1 36 ARG CZ C 7.291 -10.058 -10.369 1.00 . A A . 36 ARG CZ 1 1
17 17446 1 1 36 ARG H H 3.408 -5.169 -13.253 1.00 . A A . 36 ARG H 1 1
17 17447 1 1 36 ARG HA H 2.351 -7.356 -11.458 1.00 . A A . 36 ARG HA 1 1
17 17448 1 1 36 ARG HB2 H 4.579 -5.455 -10.699 1.00 . A A . 36 ARG HB2 1 1
17 17449 1 1 36 ARG HB3 H 4.080 -6.962 -9.932 1.00 . A A . 36 ARG HB3 1 1
17 17450 1 1 36 ARG HD2 H 7.342 -7.419 -11.303 1.00 . A A . 36 ARG HD2 1 1
17 17451 1 1 36 ARG HD3 H 6.322 -7.394 -9.858 1.00 . A A . 36 ARG HD3 1 1
17 17452 1 1 36 ARG HE H 5.607 -9.701 -11.333 1.00 . A A . 36 ARG HE 1 1
17 17453 1 1 36 ARG HG2 H 4.768 -8.011 -12.285 1.00 . A A . 36 ARG HG2 1 1
17 17454 1 1 36 ARG HG3 H 5.659 -6.490 -12.454 1.00 . A A . 36 ARG HG3 1 1
17 17455 1 1 36 ARG HH11 H 8.425 -8.625 -9.574 1.00 . A A . 36 ARG HH11 1 1
17 17456 1 1 36 ARG HH12 H 9.006 -10.251 -9.332 1.00 . A A . 36 ARG HH12 1 1
17 17457 1 1 36 ARG HH21 H 6.379 -11.734 -10.992 1.00 . A A . 36 ARG HH21 1 1
17 17458 1 1 36 ARG HH22 H 7.863 -11.964 -10.121 1.00 . A A . 36 ARG HH22 1 1
17 17459 1 1 36 ARG N N 2.913 -6.019 -12.993 1.00 . A A . 36 ARG N 1 1
17 17460 1 1 36 ARG NE N 6.381 -9.246 -10.875 1.00 . A A . 36 ARG NE 1 1
17 17461 1 1 36 ARG NH1 N 8.329 -9.615 -9.718 1.00 . A A . 36 ARG NH1 1 1
17 17462 1 1 36 ARG NH2 N 7.178 -11.346 -10.519 1.00 . A A . 36 ARG NH2 1 1
17 17463 1 1 36 ARG O O 2.111 -4.165 -11.025 1.00 . A A . 36 ARG O 1 1
17 17464 1 1 37 ALA C C 0.919 -4.361 -8.034 1.00 . A A . 37 ALA C 1 1
17 17465 1 1 37 ALA CA C 0.162 -5.012 -9.208 1.00 . A A . 37 ALA CA 1 1
17 17466 1 1 37 ALA CB C -1.022 -5.869 -8.756 1.00 . A A . 37 ALA CB 1 1
17 17467 1 1 37 ALA H H 1.005 -6.852 -9.871 1.00 . A A . 37 ALA H 1 1
17 17468 1 1 37 ALA HA H -0.231 -4.207 -9.831 1.00 . A A . 37 ALA HA 1 1
17 17469 1 1 37 ALA HB1 H -1.519 -5.406 -7.909 1.00 . A A . 37 ALA HB1 1 1
17 17470 1 1 37 ALA HB2 H -1.733 -5.960 -9.581 1.00 . A A . 37 ALA HB2 1 1
17 17471 1 1 37 ALA HB3 H -0.685 -6.859 -8.456 1.00 . A A . 37 ALA HB3 1 1
17 17472 1 1 37 ALA N N 1.038 -5.854 -10.007 1.00 . A A . 37 ALA N 1 1
17 17473 1 1 37 ALA O O 1.761 -4.987 -7.383 1.00 . A A . 37 ALA O 1 1
17 17474 1 1 38 TYR C C 0.050 -1.422 -6.027 1.00 . A A . 38 TYR C 1 1
17 17475 1 1 38 TYR CA C 1.131 -2.281 -6.693 1.00 . A A . 38 TYR CA 1 1
17 17476 1 1 38 TYR CB C 2.220 -1.385 -7.289 1.00 . A A . 38 TYR CB 1 1
17 17477 1 1 38 TYR CD1 C 4.391 -2.434 -6.558 1.00 . A A . 38 TYR CD1 1 1
17 17478 1 1 38 TYR CD2 C 3.870 -2.431 -8.933 1.00 . A A . 38 TYR CD2 1 1
17 17479 1 1 38 TYR CE1 C 5.604 -3.097 -6.814 1.00 . A A . 38 TYR CE1 1 1
17 17480 1 1 38 TYR CE2 C 5.093 -3.079 -9.200 1.00 . A A . 38 TYR CE2 1 1
17 17481 1 1 38 TYR CG C 3.521 -2.101 -7.608 1.00 . A A . 38 TYR CG 1 1
17 17482 1 1 38 TYR CZ C 5.959 -3.423 -8.139 1.00 . A A . 38 TYR CZ 1 1
17 17483 1 1 38 TYR H H -0.029 -2.634 -8.421 1.00 . A A . 38 TYR H 1 1
17 17484 1 1 38 TYR HA H 1.579 -2.922 -5.936 1.00 . A A . 38 TYR HA 1 1
17 17485 1 1 38 TYR HB2 H 1.836 -0.900 -8.187 1.00 . A A . 38 TYR HB2 1 1
17 17486 1 1 38 TYR HB3 H 2.437 -0.600 -6.566 1.00 . A A . 38 TYR HB3 1 1
17 17487 1 1 38 TYR HD1 H 4.119 -2.183 -5.549 1.00 . A A . 38 TYR HD1 1 1
17 17488 1 1 38 TYR HD2 H 3.194 -2.206 -9.747 1.00 . A A . 38 TYR HD2 1 1
17 17489 1 1 38 TYR HE1 H 6.272 -3.351 -6.006 1.00 . A A . 38 TYR HE1 1 1
17 17490 1 1 38 TYR HE2 H 5.365 -3.322 -10.217 1.00 . A A . 38 TYR HE2 1 1
17 17491 1 1 38 TYR HH H 7.298 -4.191 -9.328 1.00 . A A . 38 TYR HH 1 1
17 17492 1 1 38 TYR N N 0.568 -3.108 -7.753 1.00 . A A . 38 TYR N 1 1
17 17493 1 1 38 TYR O O -0.689 -0.713 -6.712 1.00 . A A . 38 TYR O 1 1
17 17494 1 1 38 TYR OH O 7.134 -4.069 -8.379 1.00 . A A . 38 TYR OH 1 1
17 17495 1 1 39 TYR C C -0.464 0.809 -3.857 1.00 . A A . 39 TYR C 1 1
17 17496 1 1 39 TYR CA C -0.977 -0.634 -3.930 1.00 . A A . 39 TYR CA 1 1
17 17497 1 1 39 TYR CB C -1.142 -1.175 -2.502 1.00 . A A . 39 TYR CB 1 1
17 17498 1 1 39 TYR CD1 C -2.609 -3.136 -3.129 1.00 . A A . 39 TYR CD1 1 1
17 17499 1 1 39 TYR CD2 C -0.804 -3.481 -1.526 1.00 . A A . 39 TYR CD2 1 1
17 17500 1 1 39 TYR CE1 C -2.970 -4.491 -3.022 1.00 . A A . 39 TYR CE1 1 1
17 17501 1 1 39 TYR CE2 C -1.174 -4.831 -1.402 1.00 . A A . 39 TYR CE2 1 1
17 17502 1 1 39 TYR CG C -1.526 -2.633 -2.386 1.00 . A A . 39 TYR CG 1 1
17 17503 1 1 39 TYR CZ C -2.268 -5.337 -2.136 1.00 . A A . 39 TYR CZ 1 1
17 17504 1 1 39 TYR H H 0.551 -2.113 -4.191 1.00 . A A . 39 TYR H 1 1
17 17505 1 1 39 TYR HA H -1.953 -0.634 -4.414 1.00 . A A . 39 TYR HA 1 1
17 17506 1 1 39 TYR HB2 H -0.221 -1.007 -1.952 1.00 . A A . 39 TYR HB2 1 1
17 17507 1 1 39 TYR HB3 H -1.907 -0.593 -2.000 1.00 . A A . 39 TYR HB3 1 1
17 17508 1 1 39 TYR HD1 H -3.159 -2.482 -3.791 1.00 . A A . 39 TYR HD1 1 1
17 17509 1 1 39 TYR HD2 H 0.030 -3.101 -0.953 1.00 . A A . 39 TYR HD2 1 1
17 17510 1 1 39 TYR HE1 H -3.763 -4.884 -3.642 1.00 . A A . 39 TYR HE1 1 1
17 17511 1 1 39 TYR HE2 H -0.611 -5.482 -0.756 1.00 . A A . 39 TYR HE2 1 1
17 17512 1 1 39 TYR HH H -3.328 -6.885 -2.632 1.00 . A A . 39 TYR HH 1 1
17 17513 1 1 39 TYR N N -0.061 -1.481 -4.699 1.00 . A A . 39 TYR N 1 1
17 17514 1 1 39 TYR O O 0.614 1.046 -3.314 1.00 . A A . 39 TYR O 1 1
17 17515 1 1 39 TYR OH O -2.620 -6.644 -2.016 1.00 . A A . 39 TYR OH 1 1
17 17516 1 1 40 GLN C C -1.220 3.719 -2.915 1.00 . A A . 40 GLN C 1 1
17 17517 1 1 40 GLN CA C -0.923 3.199 -4.334 1.00 . A A . 40 GLN CA 1 1
17 17518 1 1 40 GLN CB C -1.757 3.930 -5.406 1.00 . A A . 40 GLN CB 1 1
17 17519 1 1 40 GLN CD C -2.377 6.144 -6.501 1.00 . A A . 40 GLN CD 1 1
17 17520 1 1 40 GLN CG C -1.652 5.464 -5.337 1.00 . A A . 40 GLN CG 1 1
17 17521 1 1 40 GLN H H -2.063 1.471 -4.885 1.00 . A A . 40 GLN H 1 1
17 17522 1 1 40 GLN HA H 0.134 3.366 -4.548 1.00 . A A . 40 GLN HA 1 1
17 17523 1 1 40 GLN HB2 H -1.411 3.600 -6.386 1.00 . A A . 40 GLN HB2 1 1
17 17524 1 1 40 GLN HB3 H -2.806 3.646 -5.308 1.00 . A A . 40 GLN HB3 1 1
17 17525 1 1 40 GLN HE21 H -3.680 7.160 -5.307 1.00 . A A . 40 GLN HE21 1 1
17 17526 1 1 40 GLN HE22 H -3.808 7.410 -7.041 1.00 . A A . 40 GLN HE22 1 1
17 17527 1 1 40 GLN HG2 H -2.074 5.823 -4.398 1.00 . A A . 40 GLN HG2 1 1
17 17528 1 1 40 GLN HG3 H -0.602 5.749 -5.367 1.00 . A A . 40 GLN HG3 1 1
17 17529 1 1 40 GLN N N -1.215 1.765 -4.408 1.00 . A A . 40 GLN N 1 1
17 17530 1 1 40 GLN NE2 N -3.374 6.966 -6.247 1.00 . A A . 40 GLN NE2 1 1
17 17531 1 1 40 GLN O O -2.384 3.876 -2.553 1.00 . A A . 40 GLN O 1 1
17 17532 1 1 40 GLN OE1 O -2.035 5.981 -7.664 1.00 . A A . 40 GLN OE1 1 1
17 17533 1 1 41 VAL C C -0.147 6.077 -0.846 1.00 . A A . 41 VAL C 1 1
17 17534 1 1 41 VAL CA C -0.333 4.566 -0.752 1.00 . A A . 41 VAL CA 1 1
17 17535 1 1 41 VAL CB C 0.672 3.986 0.261 1.00 . A A . 41 VAL CB 1 1
17 17536 1 1 41 VAL CG1 C 0.268 4.383 1.689 1.00 . A A . 41 VAL CG1 1 1
17 17537 1 1 41 VAL CG2 C 0.746 2.461 0.194 1.00 . A A . 41 VAL CG2 1 1
17 17538 1 1 41 VAL H H 0.733 3.719 -2.417 1.00 . A A . 41 VAL H 1 1
17 17539 1 1 41 VAL HA H -1.332 4.362 -0.371 1.00 . A A . 41 VAL HA 1 1
17 17540 1 1 41 VAL HB H 1.667 4.373 0.059 1.00 . A A . 41 VAL HB 1 1
17 17541 1 1 41 VAL HG11 H 0.963 3.953 2.409 1.00 . A A . 41 VAL HG11 1 1
17 17542 1 1 41 VAL HG12 H 0.289 5.468 1.793 1.00 . A A . 41 VAL HG12 1 1
17 17543 1 1 41 VAL HG13 H -0.736 4.021 1.911 1.00 . A A . 41 VAL HG13 1 1
17 17544 1 1 41 VAL HG21 H 1.135 2.146 -0.780 1.00 . A A . 41 VAL HG21 1 1
17 17545 1 1 41 VAL HG22 H 1.429 2.116 0.968 1.00 . A A . 41 VAL HG22 1 1
17 17546 1 1 41 VAL HG23 H -0.241 2.030 0.356 1.00 . A A . 41 VAL HG23 1 1
17 17547 1 1 41 VAL N N -0.198 3.968 -2.094 1.00 . A A . 41 VAL N 1 1
17 17548 1 1 41 VAL O O 0.958 6.536 -1.124 1.00 . A A . 41 VAL O 1 1
17 17549 1 1 42 ASP C C -1.188 8.891 0.728 1.00 . A A . 42 ASP C 1 1
17 17550 1 1 42 ASP CA C -1.210 8.318 -0.705 1.00 . A A . 42 ASP CA 1 1
17 17551 1 1 42 ASP CB C -2.445 8.779 -1.499 1.00 . A A . 42 ASP CB 1 1
17 17552 1 1 42 ASP CG C -2.350 10.242 -1.965 1.00 . A A . 42 ASP CG 1 1
17 17553 1 1 42 ASP H H -2.075 6.390 -0.383 1.00 . A A . 42 ASP H 1 1
17 17554 1 1 42 ASP HA H -0.313 8.668 -1.221 1.00 . A A . 42 ASP HA 1 1
17 17555 1 1 42 ASP HB2 H -2.558 8.139 -2.377 1.00 . A A . 42 ASP HB2 1 1
17 17556 1 1 42 ASP HB3 H -3.340 8.650 -0.887 1.00 . A A . 42 ASP HB3 1 1
17 17557 1 1 42 ASP N N -1.216 6.849 -0.665 1.00 . A A . 42 ASP N 1 1
17 17558 1 1 42 ASP O O -1.978 8.474 1.581 1.00 . A A . 42 ASP O 1 1
17 17559 1 1 42 ASP OD1 O -2.403 11.156 -1.112 1.00 . A A . 42 ASP OD1 1 1
17 17560 1 1 42 ASP OD2 O -2.269 10.477 -3.195 1.00 . A A . 42 ASP OD2 1 1
17 17561 1 1 43 PHE C C -0.602 11.834 2.447 1.00 . A A . 43 PHE C 1 1
17 17562 1 1 43 PHE CA C -0.074 10.388 2.364 1.00 . A A . 43 PHE CA 1 1
17 17563 1 1 43 PHE CB C 1.415 10.353 2.742 1.00 . A A . 43 PHE CB 1 1
17 17564 1 1 43 PHE CD1 C 2.034 7.939 3.213 1.00 . A A . 43 PHE CD1 1 1
17 17565 1 1 43 PHE CD2 C 2.771 8.961 1.133 1.00 . A A . 43 PHE CD2 1 1
17 17566 1 1 43 PHE CE1 C 2.619 6.728 2.821 1.00 . A A . 43 PHE CE1 1 1
17 17567 1 1 43 PHE CE2 C 3.363 7.753 0.740 1.00 . A A . 43 PHE CE2 1 1
17 17568 1 1 43 PHE CG C 2.111 9.061 2.371 1.00 . A A . 43 PHE CG 1 1
17 17569 1 1 43 PHE CZ C 3.288 6.637 1.588 1.00 . A A . 43 PHE CZ 1 1
17 17570 1 1 43 PHE H H 0.356 10.109 0.281 1.00 . A A . 43 PHE H 1 1
17 17571 1 1 43 PHE HA H -0.608 9.773 3.087 1.00 . A A . 43 PHE HA 1 1
17 17572 1 1 43 PHE HB2 H 1.930 11.177 2.247 1.00 . A A . 43 PHE HB2 1 1
17 17573 1 1 43 PHE HB3 H 1.511 10.511 3.818 1.00 . A A . 43 PHE HB3 1 1
17 17574 1 1 43 PHE HD1 H 1.518 7.994 4.156 1.00 . A A . 43 PHE HD1 1 1
17 17575 1 1 43 PHE HD2 H 2.795 9.809 0.471 1.00 . A A . 43 PHE HD2 1 1
17 17576 1 1 43 PHE HE1 H 2.537 5.877 3.477 1.00 . A A . 43 PHE HE1 1 1
17 17577 1 1 43 PHE HE2 H 3.866 7.682 -0.213 1.00 . A A . 43 PHE HE2 1 1
17 17578 1 1 43 PHE HZ H 3.751 5.717 1.284 1.00 . A A . 43 PHE HZ 1 1
17 17579 1 1 43 PHE N N -0.269 9.815 1.020 1.00 . A A . 43 PHE N 1 1
17 17580 1 1 43 PHE O O -0.461 12.584 1.476 1.00 . A A . 43 PHE O 1 1
17 17581 1 1 44 PRO C C -0.467 14.670 3.771 1.00 . A A . 44 PRO C 1 1
17 17582 1 1 44 PRO CA C -1.626 13.653 3.756 1.00 . A A . 44 PRO CA 1 1
17 17583 1 1 44 PRO CB C -2.421 13.652 5.067 1.00 . A A . 44 PRO CB 1 1
17 17584 1 1 44 PRO CD C -1.385 11.509 4.811 1.00 . A A . 44 PRO CD 1 1
17 17585 1 1 44 PRO CG C -1.768 12.533 5.878 1.00 . A A . 44 PRO CG 1 1
17 17586 1 1 44 PRO HA H -2.299 13.908 2.935 1.00 . A A . 44 PRO HA 1 1
17 17587 1 1 44 PRO HB2 H -2.373 14.610 5.585 1.00 . A A . 44 PRO HB2 1 1
17 17588 1 1 44 PRO HB3 H -3.459 13.387 4.859 1.00 . A A . 44 PRO HB3 1 1
17 17589 1 1 44 PRO HD2 H -0.492 10.965 5.118 1.00 . A A . 44 PRO HD2 1 1
17 17590 1 1 44 PRO HD3 H -2.213 10.816 4.652 1.00 . A A . 44 PRO HD3 1 1
17 17591 1 1 44 PRO HG2 H -0.866 12.911 6.363 1.00 . A A . 44 PRO HG2 1 1
17 17592 1 1 44 PRO HG3 H -2.453 12.113 6.615 1.00 . A A . 44 PRO HG3 1 1
17 17593 1 1 44 PRO N N -1.157 12.276 3.592 1.00 . A A . 44 PRO N 1 1
17 17594 1 1 44 PRO O O 0.689 14.332 4.037 1.00 . A A . 44 PRO O 1 1
17 17595 1 1 45 GLY C C 0.917 17.254 2.131 1.00 . A A . 45 GLY C 1 1
17 17596 1 1 45 GLY CA C 0.156 17.070 3.457 1.00 . A A . 45 GLY CA 1 1
17 17597 1 1 45 GLY H H -1.759 16.133 3.298 1.00 . A A . 45 GLY H 1 1
17 17598 1 1 45 GLY HA2 H -0.393 17.990 3.658 1.00 . A A . 45 GLY HA2 1 1
17 17599 1 1 45 GLY HA3 H 0.896 16.949 4.248 1.00 . A A . 45 GLY HA3 1 1
17 17600 1 1 45 GLY N N -0.786 15.939 3.493 1.00 . A A . 45 GLY N 1 1
17 17601 1 1 45 GLY O O 1.495 18.319 1.901 1.00 . A A . 45 GLY O 1 1
17 17602 1 1 46 SER C C 0.796 15.307 -1.050 1.00 . A A . 46 SER C 1 1
17 17603 1 1 46 SER CA C 1.525 16.261 -0.089 1.00 . A A . 46 SER CA 1 1
17 17604 1 1 46 SER CB C 3.017 15.896 0.026 1.00 . A A . 46 SER CB 1 1
17 17605 1 1 46 SER H H 0.432 15.403 1.519 1.00 . A A . 46 SER H 1 1
17 17606 1 1 46 SER HA H 1.450 17.263 -0.510 1.00 . A A . 46 SER HA 1 1
17 17607 1 1 46 SER HB2 H 3.494 15.980 -0.952 1.00 . A A . 46 SER HB2 1 1
17 17608 1 1 46 SER HB3 H 3.505 16.602 0.700 1.00 . A A . 46 SER HB3 1 1
17 17609 1 1 46 SER HG H 4.109 14.481 0.821 1.00 . A A . 46 SER HG 1 1
17 17610 1 1 46 SER N N 0.908 16.253 1.249 1.00 . A A . 46 SER N 1 1
17 17611 1 1 46 SER O O -0.258 14.757 -0.719 1.00 . A A . 46 SER O 1 1
17 17612 1 1 46 SER OG O 3.187 14.574 0.513 1.00 . A A . 46 SER OG 1 1
17 17613 1 1 47 ARG C C 1.798 12.986 -3.451 1.00 . A A . 47 ARG C 1 1
17 17614 1 1 47 ARG CA C 0.852 14.182 -3.285 1.00 . A A . 47 ARG CA 1 1
17 17615 1 1 47 ARG CB C 0.580 14.927 -4.605 1.00 . A A . 47 ARG CB 1 1
17 17616 1 1 47 ARG CD C -0.884 15.155 -6.632 1.00 . A A . 47 ARG CD 1 1
17 17617 1 1 47 ARG CG C -0.579 14.298 -5.399 1.00 . A A . 47 ARG CG 1 1
17 17618 1 1 47 ARG CZ C -2.889 15.618 -8.043 1.00 . A A . 47 ARG CZ 1 1
17 17619 1 1 47 ARG H H 2.161 15.674 -2.479 1.00 . A A . 47 ARG H 1 1
17 17620 1 1 47 ARG HA H -0.092 13.753 -2.944 1.00 . A A . 47 ARG HA 1 1
17 17621 1 1 47 ARG HB2 H 0.304 15.957 -4.374 1.00 . A A . 47 ARG HB2 1 1
17 17622 1 1 47 ARG HB3 H 1.485 14.944 -5.216 1.00 . A A . 47 ARG HB3 1 1
17 17623 1 1 47 ARG HD2 H -0.853 16.205 -6.335 1.00 . A A . 47 ARG HD2 1 1
17 17624 1 1 47 ARG HD3 H -0.113 14.980 -7.386 1.00 . A A . 47 ARG HD3 1 1
17 17625 1 1 47 ARG HE H -2.694 14.036 -6.864 1.00 . A A . 47 ARG HE 1 1
17 17626 1 1 47 ARG HG2 H -0.330 13.285 -5.716 1.00 . A A . 47 ARG HG2 1 1
17 17627 1 1 47 ARG HG3 H -1.463 14.261 -4.761 1.00 . A A . 47 ARG HG3 1 1
17 17628 1 1 47 ARG HH11 H -1.431 16.946 -8.313 1.00 . A A . 47 ARG HH11 1 1
17 17629 1 1 47 ARG HH12 H -2.897 17.273 -9.197 1.00 . A A . 47 ARG HH12 1 1
17 17630 1 1 47 ARG HH21 H -4.554 14.492 -8.008 1.00 . A A . 47 ARG HH21 1 1
17 17631 1 1 47 ARG HH22 H -4.614 15.901 -9.027 1.00 . A A . 47 ARG HH22 1 1
17 17632 1 1 47 ARG N N 1.336 15.130 -2.264 1.00 . A A . 47 ARG N 1 1
17 17633 1 1 47 ARG NE N -2.216 14.860 -7.195 1.00 . A A . 47 ARG NE 1 1
17 17634 1 1 47 ARG NH1 N -2.375 16.699 -8.558 1.00 . A A . 47 ARG NH1 1 1
17 17635 1 1 47 ARG NH2 N -4.106 15.308 -8.391 1.00 . A A . 47 ARG NH2 1 1
17 17636 1 1 47 ARG O O 1.725 12.283 -4.457 1.00 . A A . 47 ARG O 1 1
17 17637 1 1 48 SER C C 2.788 10.311 -2.511 1.00 . A A . 48 SER C 1 1
17 17638 1 1 48 SER CA C 3.603 11.605 -2.478 1.00 . A A . 48 SER CA 1 1
17 17639 1 1 48 SER CB C 4.506 11.615 -1.237 1.00 . A A . 48 SER CB 1 1
17 17640 1 1 48 SER H H 2.712 13.391 -1.703 1.00 . A A . 48 SER H 1 1
17 17641 1 1 48 SER HA H 4.239 11.630 -3.364 1.00 . A A . 48 SER HA 1 1
17 17642 1 1 48 SER HB2 H 3.948 11.969 -0.369 1.00 . A A . 48 SER HB2 1 1
17 17643 1 1 48 SER HB3 H 4.856 10.601 -1.035 1.00 . A A . 48 SER HB3 1 1
17 17644 1 1 48 SER HG H 6.293 12.269 -0.778 1.00 . A A . 48 SER HG 1 1
17 17645 1 1 48 SER N N 2.711 12.769 -2.498 1.00 . A A . 48 SER N 1 1
17 17646 1 1 48 SER O O 1.803 10.164 -1.781 1.00 . A A . 48 SER O 1 1
17 17647 1 1 48 SER OG O 5.628 12.452 -1.470 1.00 . A A . 48 SER OG 1 1
17 17648 1 1 49 LYS C C 3.721 6.991 -3.362 1.00 . A A . 49 LYS C 1 1
17 17649 1 1 49 LYS CA C 2.627 8.041 -3.511 1.00 . A A . 49 LYS CA 1 1
17 17650 1 1 49 LYS CB C 1.900 7.891 -4.867 1.00 . A A . 49 LYS CB 1 1
17 17651 1 1 49 LYS CD C 0.092 8.894 -6.429 1.00 . A A . 49 LYS CD 1 1
17 17652 1 1 49 LYS CE C 0.956 9.095 -7.684 1.00 . A A . 49 LYS CE 1 1
17 17653 1 1 49 LYS CG C 0.908 9.035 -5.139 1.00 . A A . 49 LYS CG 1 1
17 17654 1 1 49 LYS H H 4.031 9.592 -3.921 1.00 . A A . 49 LYS H 1 1
17 17655 1 1 49 LYS HA H 1.894 7.895 -2.723 1.00 . A A . 49 LYS HA 1 1
17 17656 1 1 49 LYS HB2 H 2.637 7.857 -5.671 1.00 . A A . 49 LYS HB2 1 1
17 17657 1 1 49 LYS HB3 H 1.357 6.946 -4.861 1.00 . A A . 49 LYS HB3 1 1
17 17658 1 1 49 LYS HD2 H -0.373 7.914 -6.463 1.00 . A A . 49 LYS HD2 1 1
17 17659 1 1 49 LYS HD3 H -0.698 9.645 -6.398 1.00 . A A . 49 LYS HD3 1 1
17 17660 1 1 49 LYS HE2 H 1.900 9.562 -7.391 1.00 . A A . 49 LYS HE2 1 1
17 17661 1 1 49 LYS HE3 H 1.189 8.115 -8.114 1.00 . A A . 49 LYS HE3 1 1
17 17662 1 1 49 LYS HG2 H 0.221 9.110 -4.296 1.00 . A A . 49 LYS HG2 1 1
17 17663 1 1 49 LYS HG3 H 1.464 9.964 -5.215 1.00 . A A . 49 LYS HG3 1 1
17 17664 1 1 49 LYS HZ1 H 0.886 10.142 -9.478 1.00 . A A . 49 LYS HZ1 1 1
17 17665 1 1 49 LYS HZ2 H 0.006 10.839 -8.297 1.00 . A A . 49 LYS HZ2 1 1
17 17666 1 1 49 LYS HZ3 H -0.557 9.504 -9.058 1.00 . A A . 49 LYS HZ3 1 1
17 17667 1 1 49 LYS N N 3.214 9.377 -3.365 1.00 . A A . 49 LYS N 1 1
17 17668 1 1 49 LYS NZ N 0.275 9.949 -8.694 1.00 . A A . 49 LYS NZ 1 1
17 17669 1 1 49 LYS O O 4.820 7.171 -3.889 1.00 . A A . 49 LYS O 1 1
17 17670 1 1 50 ALA C C 3.632 3.490 -3.115 1.00 . A A . 50 ALA C 1 1
17 17671 1 1 50 ALA CA C 4.310 4.741 -2.552 1.00 . A A . 50 ALA CA 1 1
17 17672 1 1 50 ALA CB C 4.705 4.569 -1.086 1.00 . A A . 50 ALA CB 1 1
17 17673 1 1 50 ALA H H 2.502 5.852 -2.248 1.00 . A A . 50 ALA H 1 1
17 17674 1 1 50 ALA HA H 5.223 4.926 -3.115 1.00 . A A . 50 ALA HA 1 1
17 17675 1 1 50 ALA HB1 H 3.831 4.274 -0.511 1.00 . A A . 50 ALA HB1 1 1
17 17676 1 1 50 ALA HB2 H 5.464 3.791 -1.003 1.00 . A A . 50 ALA HB2 1 1
17 17677 1 1 50 ALA HB3 H 5.111 5.502 -0.696 1.00 . A A . 50 ALA HB3 1 1
17 17678 1 1 50 ALA N N 3.412 5.885 -2.694 1.00 . A A . 50 ALA N 1 1
17 17679 1 1 50 ALA O O 2.476 3.224 -2.797 1.00 . A A . 50 ALA O 1 1
17 17680 1 1 51 TYR C C 4.241 0.294 -3.964 1.00 . A A . 51 TYR C 1 1
17 17681 1 1 51 TYR CA C 3.803 1.579 -4.680 1.00 . A A . 51 TYR CA 1 1
17 17682 1 1 51 TYR CB C 4.271 1.618 -6.151 1.00 . A A . 51 TYR CB 1 1
17 17683 1 1 51 TYR CD1 C 2.845 3.638 -6.788 1.00 . A A . 51 TYR CD1 1 1
17 17684 1 1 51 TYR CD2 C 3.024 1.780 -8.351 1.00 . A A . 51 TYR CD2 1 1
17 17685 1 1 51 TYR CE1 C 1.975 4.301 -7.673 1.00 . A A . 51 TYR CE1 1 1
17 17686 1 1 51 TYR CE2 C 2.145 2.434 -9.235 1.00 . A A . 51 TYR CE2 1 1
17 17687 1 1 51 TYR CG C 3.359 2.366 -7.113 1.00 . A A . 51 TYR CG 1 1
17 17688 1 1 51 TYR CZ C 1.613 3.697 -8.896 1.00 . A A . 51 TYR CZ 1 1
17 17689 1 1 51 TYR H H 5.272 3.042 -4.191 1.00 . A A . 51 TYR H 1 1
17 17690 1 1 51 TYR HA H 2.709 1.605 -4.648 1.00 . A A . 51 TYR HA 1 1
17 17691 1 1 51 TYR HB2 H 5.270 2.054 -6.208 1.00 . A A . 51 TYR HB2 1 1
17 17692 1 1 51 TYR HB3 H 4.369 0.594 -6.509 1.00 . A A . 51 TYR HB3 1 1
17 17693 1 1 51 TYR HD1 H 3.110 4.121 -5.861 1.00 . A A . 51 TYR HD1 1 1
17 17694 1 1 51 TYR HD2 H 3.438 0.819 -8.625 1.00 . A A . 51 TYR HD2 1 1
17 17695 1 1 51 TYR HE1 H 1.586 5.274 -7.412 1.00 . A A . 51 TYR HE1 1 1
17 17696 1 1 51 TYR HE2 H 1.873 1.970 -10.170 1.00 . A A . 51 TYR HE2 1 1
17 17697 1 1 51 TYR HH H 0.566 3.808 -10.537 1.00 . A A . 51 TYR HH 1 1
17 17698 1 1 51 TYR N N 4.329 2.753 -3.978 1.00 . A A . 51 TYR N 1 1
17 17699 1 1 51 TYR O O 5.376 -0.163 -4.117 1.00 . A A . 51 TYR O 1 1
17 17700 1 1 51 TYR OH O 0.764 4.337 -9.747 1.00 . A A . 51 TYR OH 1 1
17 17701 1 1 52 VAL C C 3.373 -2.760 -3.129 1.00 . A A . 52 VAL C 1 1
17 17702 1 1 52 VAL CA C 3.644 -1.476 -2.331 1.00 . A A . 52 VAL CA 1 1
17 17703 1 1 52 VAL CB C 2.801 -1.488 -1.047 1.00 . A A . 52 VAL CB 1 1
17 17704 1 1 52 VAL CG1 C 3.023 -2.764 -0.227 1.00 . A A . 52 VAL CG1 1 1
17 17705 1 1 52 VAL CG2 C 3.107 -0.264 -0.170 1.00 . A A . 52 VAL CG2 1 1
17 17706 1 1 52 VAL H H 2.442 0.167 -3.065 1.00 . A A . 52 VAL H 1 1
17 17707 1 1 52 VAL HA H 4.688 -1.435 -2.030 1.00 . A A . 52 VAL HA 1 1
17 17708 1 1 52 VAL HB H 1.750 -1.466 -1.324 1.00 . A A . 52 VAL HB 1 1
17 17709 1 1 52 VAL HG11 H 2.725 -3.644 -0.795 1.00 . A A . 52 VAL HG11 1 1
17 17710 1 1 52 VAL HG12 H 4.068 -2.850 0.058 1.00 . A A . 52 VAL HG12 1 1
17 17711 1 1 52 VAL HG13 H 2.417 -2.744 0.670 1.00 . A A . 52 VAL HG13 1 1
17 17712 1 1 52 VAL HG21 H 2.167 0.137 0.191 1.00 . A A . 52 VAL HG21 1 1
17 17713 1 1 52 VAL HG22 H 3.729 -0.535 0.683 1.00 . A A . 52 VAL HG22 1 1
17 17714 1 1 52 VAL HG23 H 3.611 0.525 -0.727 1.00 . A A . 52 VAL HG23 1 1
17 17715 1 1 52 VAL N N 3.353 -0.278 -3.145 1.00 . A A . 52 VAL N 1 1
17 17716 1 1 52 VAL O O 2.269 -2.900 -3.662 1.00 . A A . 52 VAL O 1 1
17 17717 1 1 53 PRO C C 3.062 -5.845 -3.324 1.00 . A A . 53 PRO C 1 1
17 17718 1 1 53 PRO CA C 4.146 -4.963 -3.952 1.00 . A A . 53 PRO CA 1 1
17 17719 1 1 53 PRO CB C 5.515 -5.658 -3.923 1.00 . A A . 53 PRO CB 1 1
17 17720 1 1 53 PRO CD C 5.649 -3.667 -2.606 1.00 . A A . 53 PRO CD 1 1
17 17721 1 1 53 PRO CG C 6.184 -5.093 -2.671 1.00 . A A . 53 PRO CG 1 1
17 17722 1 1 53 PRO HA H 3.875 -4.752 -4.987 1.00 . A A . 53 PRO HA 1 1
17 17723 1 1 53 PRO HB2 H 5.427 -6.744 -3.873 1.00 . A A . 53 PRO HB2 1 1
17 17724 1 1 53 PRO HB3 H 6.088 -5.370 -4.803 1.00 . A A . 53 PRO HB3 1 1
17 17725 1 1 53 PRO HD2 H 5.610 -3.341 -1.568 1.00 . A A . 53 PRO HD2 1 1
17 17726 1 1 53 PRO HD3 H 6.293 -3.003 -3.186 1.00 . A A . 53 PRO HD3 1 1
17 17727 1 1 53 PRO HG2 H 5.843 -5.643 -1.794 1.00 . A A . 53 PRO HG2 1 1
17 17728 1 1 53 PRO HG3 H 7.271 -5.116 -2.739 1.00 . A A . 53 PRO HG3 1 1
17 17729 1 1 53 PRO N N 4.326 -3.710 -3.215 1.00 . A A . 53 PRO N 1 1
17 17730 1 1 53 PRO O O 3.126 -6.163 -2.137 1.00 . A A . 53 PRO O 1 1
17 17731 1 1 54 VAL C C 1.568 -8.604 -3.238 1.00 . A A . 54 VAL C 1 1
17 17732 1 1 54 VAL CA C 1.039 -7.228 -3.668 1.00 . A A . 54 VAL CA 1 1
17 17733 1 1 54 VAL CB C -0.060 -7.424 -4.729 1.00 . A A . 54 VAL CB 1 1
17 17734 1 1 54 VAL CG1 C -0.714 -6.095 -5.115 1.00 . A A . 54 VAL CG1 1 1
17 17735 1 1 54 VAL CG2 C 0.454 -8.099 -6.007 1.00 . A A . 54 VAL CG2 1 1
17 17736 1 1 54 VAL H H 2.079 -5.968 -5.083 1.00 . A A . 54 VAL H 1 1
17 17737 1 1 54 VAL HA H 0.563 -6.791 -2.790 1.00 . A A . 54 VAL HA 1 1
17 17738 1 1 54 VAL HB H -0.834 -8.058 -4.296 1.00 . A A . 54 VAL HB 1 1
17 17739 1 1 54 VAL HG11 H -0.138 -5.595 -5.883 1.00 . A A . 54 VAL HG11 1 1
17 17740 1 1 54 VAL HG12 H -1.723 -6.276 -5.485 1.00 . A A . 54 VAL HG12 1 1
17 17741 1 1 54 VAL HG13 H -0.752 -5.432 -4.258 1.00 . A A . 54 VAL HG13 1 1
17 17742 1 1 54 VAL HG21 H 1.230 -7.490 -6.475 1.00 . A A . 54 VAL HG21 1 1
17 17743 1 1 54 VAL HG22 H 0.856 -9.086 -5.782 1.00 . A A . 54 VAL HG22 1 1
17 17744 1 1 54 VAL HG23 H -0.375 -8.228 -6.700 1.00 . A A . 54 VAL HG23 1 1
17 17745 1 1 54 VAL N N 2.095 -6.298 -4.126 1.00 . A A . 54 VAL N 1 1
17 17746 1 1 54 VAL O O 0.916 -9.298 -2.459 1.00 . A A . 54 VAL O 1 1
17 17747 1 1 55 GLU C C 3.923 -10.394 -2.022 1.00 . A A . 55 GLU C 1 1
17 17748 1 1 55 GLU CA C 3.343 -10.326 -3.442 1.00 . A A . 55 GLU CA 1 1
17 17749 1 1 55 GLU CB C 4.455 -10.666 -4.448 1.00 . A A . 55 GLU CB 1 1
17 17750 1 1 55 GLU CD C 4.886 -11.368 -6.889 1.00 . A A . 55 GLU CD 1 1
17 17751 1 1 55 GLU CG C 4.004 -10.555 -5.914 1.00 . A A . 55 GLU CG 1 1
17 17752 1 1 55 GLU H H 3.192 -8.403 -4.400 1.00 . A A . 55 GLU H 1 1
17 17753 1 1 55 GLU HA H 2.571 -11.094 -3.518 1.00 . A A . 55 GLU HA 1 1
17 17754 1 1 55 GLU HB2 H 5.309 -10.006 -4.291 1.00 . A A . 55 GLU HB2 1 1
17 17755 1 1 55 GLU HB3 H 4.768 -11.692 -4.247 1.00 . A A . 55 GLU HB3 1 1
17 17756 1 1 55 GLU HG2 H 2.972 -10.906 -5.987 1.00 . A A . 55 GLU HG2 1 1
17 17757 1 1 55 GLU HG3 H 4.023 -9.501 -6.203 1.00 . A A . 55 GLU HG3 1 1
17 17758 1 1 55 GLU N N 2.740 -9.016 -3.738 1.00 . A A . 55 GLU N 1 1
17 17759 1 1 55 GLU O O 3.724 -11.383 -1.311 1.00 . A A . 55 GLU O 1 1
17 17760 1 1 55 GLU OE1 O 6.071 -11.656 -6.589 1.00 . A A . 55 GLU OE1 1 1
17 17761 1 1 55 GLU OE2 O 4.389 -11.720 -7.988 1.00 . A A . 55 GLU OE2 1 1
17 17762 1 1 56 ALA C C 5.027 -7.788 0.282 1.00 . A A . 56 ALA C 1 1
17 17763 1 1 56 ALA CA C 5.236 -9.210 -0.285 1.00 . A A . 56 ALA CA 1 1
17 17764 1 1 56 ALA CB C 6.714 -9.607 -0.410 1.00 . A A . 56 ALA CB 1 1
17 17765 1 1 56 ALA H H 4.725 -8.569 -2.256 1.00 . A A . 56 ALA H 1 1
17 17766 1 1 56 ALA HA H 4.769 -9.910 0.407 1.00 . A A . 56 ALA HA 1 1
17 17767 1 1 56 ALA HB1 H 7.156 -9.648 0.583 1.00 . A A . 56 ALA HB1 1 1
17 17768 1 1 56 ALA HB2 H 6.802 -10.593 -0.868 1.00 . A A . 56 ALA HB2 1 1
17 17769 1 1 56 ALA HB3 H 7.255 -8.879 -1.019 1.00 . A A . 56 ALA HB3 1 1
17 17770 1 1 56 ALA N N 4.632 -9.339 -1.608 1.00 . A A . 56 ALA N 1 1
17 17771 1 1 56 ALA O O 5.988 -7.028 0.439 1.00 . A A . 56 ALA O 1 1
17 17772 1 1 57 PRO C C 4.098 -5.820 2.528 1.00 . A A . 57 PRO C 1 1
17 17773 1 1 57 PRO CA C 3.484 -6.077 1.143 1.00 . A A . 57 PRO CA 1 1
17 17774 1 1 57 PRO CB C 1.954 -5.988 1.124 1.00 . A A . 57 PRO CB 1 1
17 17775 1 1 57 PRO CD C 2.571 -8.223 0.570 1.00 . A A . 57 PRO CD 1 1
17 17776 1 1 57 PRO CG C 1.493 -7.433 1.312 1.00 . A A . 57 PRO CG 1 1
17 17777 1 1 57 PRO HA H 3.889 -5.341 0.449 1.00 . A A . 57 PRO HA 1 1
17 17778 1 1 57 PRO HB2 H 1.576 -5.330 1.899 1.00 . A A . 57 PRO HB2 1 1
17 17779 1 1 57 PRO HB3 H 1.626 -5.637 0.145 1.00 . A A . 57 PRO HB3 1 1
17 17780 1 1 57 PRO HD2 H 2.695 -9.210 1.018 1.00 . A A . 57 PRO HD2 1 1
17 17781 1 1 57 PRO HD3 H 2.289 -8.320 -0.477 1.00 . A A . 57 PRO HD3 1 1
17 17782 1 1 57 PRO HG2 H 1.505 -7.693 2.371 1.00 . A A . 57 PRO HG2 1 1
17 17783 1 1 57 PRO HG3 H 0.504 -7.604 0.886 1.00 . A A . 57 PRO HG3 1 1
17 17784 1 1 57 PRO N N 3.788 -7.425 0.665 1.00 . A A . 57 PRO N 1 1
17 17785 1 1 57 PRO O O 4.564 -4.720 2.816 1.00 . A A . 57 PRO O 1 1
17 17786 1 1 58 HIS C C 6.375 -6.671 4.596 1.00 . A A . 58 HIS C 1 1
17 17787 1 1 58 HIS CA C 4.842 -6.797 4.680 1.00 . A A . 58 HIS CA 1 1
17 17788 1 1 58 HIS CB C 4.404 -8.012 5.518 1.00 . A A . 58 HIS CB 1 1
17 17789 1 1 58 HIS CD2 C 5.982 -9.956 4.983 1.00 . A A . 58 HIS CD2 1 1
17 17790 1 1 58 HIS CE1 C 4.654 -11.199 3.713 1.00 . A A . 58 HIS CE1 1 1
17 17791 1 1 58 HIS CG C 4.763 -9.344 4.899 1.00 . A A . 58 HIS CG 1 1
17 17792 1 1 58 HIS H H 3.788 -7.725 3.052 1.00 . A A . 58 HIS H 1 1
17 17793 1 1 58 HIS HA H 4.492 -5.900 5.194 1.00 . A A . 58 HIS HA 1 1
17 17794 1 1 58 HIS HB2 H 4.860 -7.946 6.508 1.00 . A A . 58 HIS HB2 1 1
17 17795 1 1 58 HIS HB3 H 3.322 -7.967 5.663 1.00 . A A . 58 HIS HB3 1 1
17 17796 1 1 58 HIS HD1 H 2.946 -9.982 3.936 1.00 . A A . 58 HIS HD1 1 1
17 17797 1 1 58 HIS HD2 H 6.851 -9.598 5.525 1.00 . A A . 58 HIS HD2 1 1
17 17798 1 1 58 HIS HE1 H 4.288 -12.008 3.085 1.00 . A A . 58 HIS HE1 1 1
17 17799 1 1 58 HIS HE2 H 6.648 -11.791 4.094 1.00 . A A . 58 HIS HE2 1 1
17 17800 1 1 58 HIS N N 4.187 -6.856 3.368 1.00 . A A . 58 HIS N 1 1
17 17801 1 1 58 HIS ND1 N 3.933 -10.135 4.121 1.00 . A A . 58 HIS ND1 1 1
17 17802 1 1 58 HIS NE2 N 5.899 -11.114 4.230 1.00 . A A . 58 HIS NE2 1 1
17 17803 1 1 58 HIS O O 6.974 -6.117 5.517 1.00 . A A . 58 HIS O 1 1
17 17804 1 1 59 SER C C 9.037 -5.613 3.308 1.00 . A A . 59 SER C 1 1
17 17805 1 1 59 SER CA C 8.494 -7.046 3.344 1.00 . A A . 59 SER CA 1 1
17 17806 1 1 59 SER CB C 8.969 -7.798 2.095 1.00 . A A . 59 SER CB 1 1
17 17807 1 1 59 SER H H 6.479 -7.554 2.781 1.00 . A A . 59 SER H 1 1
17 17808 1 1 59 SER HA H 8.957 -7.531 4.205 1.00 . A A . 59 SER HA 1 1
17 17809 1 1 59 SER HB2 H 8.324 -7.573 1.247 1.00 . A A . 59 SER HB2 1 1
17 17810 1 1 59 SER HB3 H 9.985 -7.481 1.849 1.00 . A A . 59 SER HB3 1 1
17 17811 1 1 59 SER HG H 9.521 -9.628 1.672 1.00 . A A . 59 SER HG 1 1
17 17812 1 1 59 SER N N 7.023 -7.116 3.508 1.00 . A A . 59 SER N 1 1
17 17813 1 1 59 SER O O 10.116 -5.357 3.847 1.00 . A A . 59 SER O 1 1
17 17814 1 1 59 SER OG O 8.978 -9.191 2.359 1.00 . A A . 59 SER OG 1 1
17 17815 1 1 60 VAL C C 8.467 -2.576 4.101 1.00 . A A . 60 VAL C 1 1
17 17816 1 1 60 VAL CA C 8.677 -3.230 2.716 1.00 . A A . 60 VAL CA 1 1
17 17817 1 1 60 VAL CB C 7.936 -2.468 1.591 1.00 . A A . 60 VAL CB 1 1
17 17818 1 1 60 VAL CG1 C 6.411 -2.471 1.750 1.00 . A A . 60 VAL CG1 1 1
17 17819 1 1 60 VAL CG2 C 8.420 -1.025 1.411 1.00 . A A . 60 VAL CG2 1 1
17 17820 1 1 60 VAL H H 7.443 -4.948 2.259 1.00 . A A . 60 VAL H 1 1
17 17821 1 1 60 VAL HA H 9.743 -3.159 2.495 1.00 . A A . 60 VAL HA 1 1
17 17822 1 1 60 VAL HB H 8.160 -2.979 0.655 1.00 . A A . 60 VAL HB 1 1
17 17823 1 1 60 VAL HG11 H 5.972 -1.552 1.362 1.00 . A A . 60 VAL HG11 1 1
17 17824 1 1 60 VAL HG12 H 6.002 -3.313 1.193 1.00 . A A . 60 VAL HG12 1 1
17 17825 1 1 60 VAL HG13 H 6.125 -2.567 2.792 1.00 . A A . 60 VAL HG13 1 1
17 17826 1 1 60 VAL HG21 H 8.089 -0.401 2.242 1.00 . A A . 60 VAL HG21 1 1
17 17827 1 1 60 VAL HG22 H 9.508 -1.005 1.349 1.00 . A A . 60 VAL HG22 1 1
17 17828 1 1 60 VAL HG23 H 8.010 -0.618 0.486 1.00 . A A . 60 VAL HG23 1 1
17 17829 1 1 60 VAL N N 8.300 -4.662 2.714 1.00 . A A . 60 VAL N 1 1
17 17830 1 1 60 VAL O O 8.998 -1.500 4.376 1.00 . A A . 60 VAL O 1 1
17 17831 1 1 61 GLY C C 5.878 -2.205 6.393 1.00 . A A . 61 GLY C 1 1
17 17832 1 1 61 GLY CA C 7.316 -2.745 6.318 1.00 . A A . 61 GLY CA 1 1
17 17833 1 1 61 GLY H H 7.418 -4.167 4.744 1.00 . A A . 61 GLY H 1 1
17 17834 1 1 61 GLY HA2 H 7.396 -3.569 7.029 1.00 . A A . 61 GLY HA2 1 1
17 17835 1 1 61 GLY HA3 H 7.997 -1.960 6.650 1.00 . A A . 61 GLY HA3 1 1
17 17836 1 1 61 GLY N N 7.717 -3.235 4.994 1.00 . A A . 61 GLY N 1 1
17 17837 1 1 61 GLY O O 5.491 -1.673 7.434 1.00 . A A . 61 GLY O 1 1
17 17838 1 1 62 LEU C C 2.784 -2.929 6.036 1.00 . A A . 62 LEU C 1 1
17 17839 1 1 62 LEU CA C 3.672 -1.918 5.293 1.00 . A A . 62 LEU CA 1 1
17 17840 1 1 62 LEU CB C 3.169 -1.738 3.847 1.00 . A A . 62 LEU CB 1 1
17 17841 1 1 62 LEU CD1 C 1.785 0.406 3.825 1.00 . A A . 62 LEU CD1 1 1
17 17842 1 1 62 LEU CD2 C 0.944 -1.570 2.598 1.00 . A A . 62 LEU CD2 1 1
17 17843 1 1 62 LEU CG C 1.748 -1.119 3.812 1.00 . A A . 62 LEU CG 1 1
17 17844 1 1 62 LEU H H 5.442 -2.821 4.518 1.00 . A A . 62 LEU H 1 1
17 17845 1 1 62 LEU HA H 3.594 -0.955 5.790 1.00 . A A . 62 LEU HA 1 1
17 17846 1 1 62 LEU HB2 H 3.869 -1.119 3.282 1.00 . A A . 62 LEU HB2 1 1
17 17847 1 1 62 LEU HB3 H 3.144 -2.712 3.366 1.00 . A A . 62 LEU HB3 1 1
17 17848 1 1 62 LEU HD11 H 1.047 0.823 3.142 1.00 . A A . 62 LEU HD11 1 1
17 17849 1 1 62 LEU HD12 H 2.767 0.752 3.527 1.00 . A A . 62 LEU HD12 1 1
17 17850 1 1 62 LEU HD13 H 1.573 0.760 4.831 1.00 . A A . 62 LEU HD13 1 1
17 17851 1 1 62 LEU HD21 H 1.306 -1.082 1.704 1.00 . A A . 62 LEU HD21 1 1
17 17852 1 1 62 LEU HD22 H -0.106 -1.312 2.739 1.00 . A A . 62 LEU HD22 1 1
17 17853 1 1 62 LEU HD23 H 1.028 -2.646 2.480 1.00 . A A . 62 LEU HD23 1 1
17 17854 1 1 62 LEU HG H 1.186 -1.437 4.686 1.00 . A A . 62 LEU HG 1 1
17 17855 1 1 62 LEU N N 5.082 -2.326 5.319 1.00 . A A . 62 LEU N 1 1
17 17856 1 1 62 LEU O O 2.641 -4.075 5.603 1.00 . A A . 62 LEU O 1 1
17 17857 1 1 63 ARG C C -0.004 -2.428 8.350 1.00 . A A . 63 ARG C 1 1
17 17858 1 1 63 ARG CA C 1.193 -3.283 7.923 1.00 . A A . 63 ARG CA 1 1
17 17859 1 1 63 ARG CB C 1.881 -3.953 9.129 1.00 . A A . 63 ARG CB 1 1
17 17860 1 1 63 ARG CD C 3.262 -5.968 9.876 1.00 . A A . 63 ARG CD 1 1
17 17861 1 1 63 ARG CG C 2.781 -5.123 8.691 1.00 . A A . 63 ARG CG 1 1
17 17862 1 1 63 ARG CZ C 2.195 -7.386 11.649 1.00 . A A . 63 ARG CZ 1 1
17 17863 1 1 63 ARG H H 2.345 -1.539 7.413 1.00 . A A . 63 ARG H 1 1
17 17864 1 1 63 ARG HA H 0.791 -4.078 7.295 1.00 . A A . 63 ARG HA 1 1
17 17865 1 1 63 ARG HB2 H 2.472 -3.218 9.680 1.00 . A A . 63 ARG HB2 1 1
17 17866 1 1 63 ARG HB3 H 1.113 -4.339 9.801 1.00 . A A . 63 ARG HB3 1 1
17 17867 1 1 63 ARG HD2 H 4.003 -6.682 9.511 1.00 . A A . 63 ARG HD2 1 1
17 17868 1 1 63 ARG HD3 H 3.741 -5.307 10.602 1.00 . A A . 63 ARG HD3 1 1
17 17869 1 1 63 ARG HE H 1.265 -6.723 10.039 1.00 . A A . 63 ARG HE 1 1
17 17870 1 1 63 ARG HG2 H 2.236 -5.771 8.001 1.00 . A A . 63 ARG HG2 1 1
17 17871 1 1 63 ARG HG3 H 3.654 -4.728 8.171 1.00 . A A . 63 ARG HG3 1 1
17 17872 1 1 63 ARG HH11 H 4.126 -7.054 12.005 1.00 . A A . 63 ARG HH11 1 1
17 17873 1 1 63 ARG HH12 H 3.306 -8.011 13.210 1.00 . A A . 63 ARG HH12 1 1
17 17874 1 1 63 ARG HH21 H 0.257 -7.921 11.606 1.00 . A A . 63 ARG HH21 1 1
17 17875 1 1 63 ARG HH22 H 1.166 -8.488 12.973 1.00 . A A . 63 ARG HH22 1 1
17 17876 1 1 63 ARG N N 2.164 -2.498 7.139 1.00 . A A . 63 ARG N 1 1
17 17877 1 1 63 ARG NE N 2.154 -6.710 10.514 1.00 . A A . 63 ARG NE 1 1
17 17878 1 1 63 ARG NH1 N 3.289 -7.491 12.349 1.00 . A A . 63 ARG NH1 1 1
17 17879 1 1 63 ARG NH2 N 1.128 -7.977 12.107 1.00 . A A . 63 ARG NH2 1 1
17 17880 1 1 63 ARG O O 0.048 -1.200 8.296 1.00 . A A . 63 ARG O 1 1
17 17881 1 1 64 LYS C C -1.967 -1.695 10.612 1.00 . A A . 64 LYS C 1 1
17 17882 1 1 64 LYS CA C -2.305 -2.453 9.322 1.00 . A A . 64 LYS CA 1 1
17 17883 1 1 64 LYS CB C -3.379 -3.532 9.563 1.00 . A A . 64 LYS CB 1 1
17 17884 1 1 64 LYS CD C -4.760 -5.397 8.490 1.00 . A A . 64 LYS CD 1 1
17 17885 1 1 64 LYS CE C -5.551 -5.821 7.239 1.00 . A A . 64 LYS CE 1 1
17 17886 1 1 64 LYS CG C -3.867 -4.171 8.250 1.00 . A A . 64 LYS CG 1 1
17 17887 1 1 64 LYS H H -1.020 -4.088 8.791 1.00 . A A . 64 LYS H 1 1
17 17888 1 1 64 LYS HA H -2.701 -1.730 8.608 1.00 . A A . 64 LYS HA 1 1
17 17889 1 1 64 LYS HB2 H -2.975 -4.304 10.220 1.00 . A A . 64 LYS HB2 1 1
17 17890 1 1 64 LYS HB3 H -4.235 -3.072 10.062 1.00 . A A . 64 LYS HB3 1 1
17 17891 1 1 64 LYS HD2 H -4.143 -6.229 8.834 1.00 . A A . 64 LYS HD2 1 1
17 17892 1 1 64 LYS HD3 H -5.479 -5.164 9.276 1.00 . A A . 64 LYS HD3 1 1
17 17893 1 1 64 LYS HE2 H -6.163 -6.689 7.505 1.00 . A A . 64 LYS HE2 1 1
17 17894 1 1 64 LYS HE3 H -6.234 -5.010 6.968 1.00 . A A . 64 LYS HE3 1 1
17 17895 1 1 64 LYS HG2 H -4.421 -3.423 7.686 1.00 . A A . 64 LYS HG2 1 1
17 17896 1 1 64 LYS HG3 H -3.009 -4.496 7.662 1.00 . A A . 64 LYS HG3 1 1
17 17897 1 1 64 LYS HZ1 H -5.245 -6.491 5.299 1.00 . A A . 64 LYS HZ1 1 1
17 17898 1 1 64 LYS HZ2 H -4.031 -6.902 6.310 1.00 . A A . 64 LYS HZ2 1 1
17 17899 1 1 64 LYS HZ3 H -4.157 -5.364 5.756 1.00 . A A . 64 LYS HZ3 1 1
17 17900 1 1 64 LYS N N -1.088 -3.081 8.774 1.00 . A A . 64 LYS N 1 1
17 17901 1 1 64 LYS NZ N -4.683 -6.165 6.077 1.00 . A A . 64 LYS NZ 1 1
17 17902 1 1 64 LYS O O -1.380 -2.270 11.532 1.00 . A A . 64 LYS O 1 1
17 17903 1 1 65 ALA C C -3.145 0.039 12.958 1.00 . A A . 65 ALA C 1 1
17 17904 1 1 65 ALA CA C -2.132 0.431 11.859 1.00 . A A . 65 ALA CA 1 1
17 17905 1 1 65 ALA CB C -2.280 1.906 11.453 1.00 . A A . 65 ALA CB 1 1
17 17906 1 1 65 ALA H H -2.840 -0.027 9.902 1.00 . A A . 65 ALA H 1 1
17 17907 1 1 65 ALA HA H -1.126 0.284 12.258 1.00 . A A . 65 ALA HA 1 1
17 17908 1 1 65 ALA HB1 H -2.028 2.550 12.296 1.00 . A A . 65 ALA HB1 1 1
17 17909 1 1 65 ALA HB2 H -1.606 2.138 10.627 1.00 . A A . 65 ALA HB2 1 1
17 17910 1 1 65 ALA HB3 H -3.308 2.109 11.149 1.00 . A A . 65 ALA HB3 1 1
17 17911 1 1 65 ALA N N -2.291 -0.402 10.666 1.00 . A A . 65 ALA N 1 1
17 17912 1 1 65 ALA O O -4.085 -0.726 12.714 1.00 . A A . 65 ALA O 1 1
17 17913 1 1 66 LEU C C -3.880 1.482 16.303 1.00 . A A . 66 LEU C 1 1
17 17914 1 1 66 LEU CA C -3.851 0.303 15.312 1.00 . A A . 66 LEU CA 1 1
17 17915 1 1 66 LEU CB C -3.396 -1.006 15.998 1.00 . A A . 66 LEU CB 1 1
17 17916 1 1 66 LEU CD1 C -4.917 -3.020 15.873 1.00 . A A . 66 LEU CD1 1 1
17 17917 1 1 66 LEU CD2 C -4.267 -2.135 18.102 1.00 . A A . 66 LEU CD2 1 1
17 17918 1 1 66 LEU CG C -4.577 -1.749 16.657 1.00 . A A . 66 LEU CG 1 1
17 17919 1 1 66 LEU H H -2.190 1.202 14.308 1.00 . A A . 66 LEU H 1 1
17 17920 1 1 66 LEU HA H -4.863 0.161 14.927 1.00 . A A . 66 LEU HA 1 1
17 17921 1 1 66 LEU HB2 H -2.931 -1.664 15.262 1.00 . A A . 66 LEU HB2 1 1
17 17922 1 1 66 LEU HB3 H -2.628 -0.780 16.737 1.00 . A A . 66 LEU HB3 1 1
17 17923 1 1 66 LEU HD11 H -5.112 -2.766 14.830 1.00 . A A . 66 LEU HD11 1 1
17 17924 1 1 66 LEU HD12 H -5.805 -3.490 16.295 1.00 . A A . 66 LEU HD12 1 1
17 17925 1 1 66 LEU HD13 H -4.083 -3.722 15.918 1.00 . A A . 66 LEU HD13 1 1
17 17926 1 1 66 LEU HD21 H -3.999 -1.242 18.667 1.00 . A A . 66 LEU HD21 1 1
17 17927 1 1 66 LEU HD22 H -3.442 -2.846 18.134 1.00 . A A . 66 LEU HD22 1 1
17 17928 1 1 66 LEU HD23 H -5.150 -2.583 18.556 1.00 . A A . 66 LEU HD23 1 1
17 17929 1 1 66 LEU HG H -5.459 -1.107 16.668 1.00 . A A . 66 LEU HG 1 1
17 17930 1 1 66 LEU N N -2.971 0.574 14.171 1.00 . A A . 66 LEU N 1 1
17 17931 1 1 66 LEU O O -2.851 1.839 16.882 1.00 . A A . 66 LEU O 1 1
17 17932 1 1 67 ALA C C -5.271 2.647 18.921 1.00 . A A . 67 ALA C 1 1
17 17933 1 1 67 ALA CA C -5.249 3.183 17.463 1.00 . A A . 67 ALA CA 1 1
17 17934 1 1 67 ALA CB C -6.552 3.919 17.108 1.00 . A A . 67 ALA CB 1 1
17 17935 1 1 67 ALA H H -5.848 1.773 15.972 1.00 . A A . 67 ALA H 1 1
17 17936 1 1 67 ALA HA H -4.423 3.889 17.378 1.00 . A A . 67 ALA HA 1 1
17 17937 1 1 67 ALA HB1 H -6.937 4.456 17.976 1.00 . A A . 67 ALA HB1 1 1
17 17938 1 1 67 ALA HB2 H -6.356 4.641 16.313 1.00 . A A . 67 ALA HB2 1 1
17 17939 1 1 67 ALA HB3 H -7.317 3.216 16.774 1.00 . A A . 67 ALA HB3 1 1
17 17940 1 1 67 ALA N N -5.045 2.113 16.478 1.00 . A A . 67 ALA N 1 1
17 17941 1 1 67 ALA O O -5.560 1.463 19.138 1.00 . A A . 67 ALA O 1 1
17 17942 1 1 68 PRO C C -6.502 2.894 21.822 1.00 . A A . 68 PRO C 1 1
17 17943 1 1 68 PRO CA C -5.056 3.135 21.349 1.00 . A A . 68 PRO CA 1 1
17 17944 1 1 68 PRO CB C -4.375 4.291 22.094 1.00 . A A . 68 PRO CB 1 1
17 17945 1 1 68 PRO CD C -4.569 4.888 19.788 1.00 . A A . 68 PRO CD 1 1
17 17946 1 1 68 PRO CG C -4.613 5.497 21.187 1.00 . A A . 68 PRO CG 1 1
17 17947 1 1 68 PRO HA H -4.475 2.227 21.517 1.00 . A A . 68 PRO HA 1 1
17 17948 1 1 68 PRO HB2 H -4.789 4.444 23.091 1.00 . A A . 68 PRO HB2 1 1
17 17949 1 1 68 PRO HB3 H -3.303 4.097 22.159 1.00 . A A . 68 PRO HB3 1 1
17 17950 1 1 68 PRO HD2 H -5.223 5.453 19.121 1.00 . A A . 68 PRO HD2 1 1
17 17951 1 1 68 PRO HD3 H -3.545 4.910 19.412 1.00 . A A . 68 PRO HD3 1 1
17 17952 1 1 68 PRO HG2 H -5.602 5.916 21.375 1.00 . A A . 68 PRO HG2 1 1
17 17953 1 1 68 PRO HG3 H -3.846 6.261 21.319 1.00 . A A . 68 PRO HG3 1 1
17 17954 1 1 68 PRO N N -5.002 3.501 19.931 1.00 . A A . 68 PRO N 1 1
17 17955 1 1 68 PRO O O -7.308 3.825 21.901 1.00 . A A . 68 PRO O 1 1
17 17956 1 1 69 GLU C C -8.018 0.065 23.646 1.00 . A A . 69 GLU C 1 1
17 17957 1 1 69 GLU CA C -8.161 1.217 22.630 1.00 . A A . 69 GLU CA 1 1
17 17958 1 1 69 GLU CB C -9.096 0.846 21.452 1.00 . A A . 69 GLU CB 1 1
17 17959 1 1 69 GLU CD C -11.303 1.610 22.495 1.00 . A A . 69 GLU CD 1 1
17 17960 1 1 69 GLU CG C -10.308 1.778 21.328 1.00 . A A . 69 GLU CG 1 1
17 17961 1 1 69 GLU H H -6.142 0.924 21.998 1.00 . A A . 69 GLU H 1 1
17 17962 1 1 69 GLU HA H -8.603 2.056 23.167 1.00 . A A . 69 GLU HA 1 1
17 17963 1 1 69 GLU HB2 H -8.539 0.892 20.515 1.00 . A A . 69 GLU HB2 1 1
17 17964 1 1 69 GLU HB3 H -9.461 -0.175 21.558 1.00 . A A . 69 GLU HB3 1 1
17 17965 1 1 69 GLU HG2 H -9.965 2.814 21.268 1.00 . A A . 69 GLU HG2 1 1
17 17966 1 1 69 GLU HG3 H -10.815 1.552 20.386 1.00 . A A . 69 GLU HG3 1 1
17 17967 1 1 69 GLU N N -6.843 1.640 22.126 1.00 . A A . 69 GLU N 1 1
17 17968 1 1 69 GLU O O -7.772 -1.088 23.276 1.00 . A A . 69 GLU O 1 1
17 17969 1 1 69 GLU OE1 O -11.159 2.310 23.527 1.00 . A A . 69 GLU OE1 1 1
17 17970 1 1 69 GLU OE2 O -12.252 0.796 22.377 1.00 . A A . 69 GLU OE2 1 1
17 17971 1 1 70 GLU C C -9.344 -1.396 26.281 1.00 . A A . 70 GLU C 1 1
17 17972 1 1 70 GLU CA C -8.049 -0.576 26.069 1.00 . A A . 70 GLU CA 1 1
17 17973 1 1 70 GLU CB C -7.671 0.148 27.374 1.00 . A A . 70 GLU CB 1 1
17 17974 1 1 70 GLU CD C -6.644 2.492 27.323 1.00 . A A . 70 GLU CD 1 1
17 17975 1 1 70 GLU CG C -6.368 0.970 27.302 1.00 . A A . 70 GLU CG 1 1
17 17976 1 1 70 GLU H H -8.291 1.356 25.157 1.00 . A A . 70 GLU H 1 1
17 17977 1 1 70 GLU HA H -7.264 -1.303 25.858 1.00 . A A . 70 GLU HA 1 1
17 17978 1 1 70 GLU HB2 H -8.496 0.790 27.684 1.00 . A A . 70 GLU HB2 1 1
17 17979 1 1 70 GLU HB3 H -7.542 -0.610 28.147 1.00 . A A . 70 GLU HB3 1 1
17 17980 1 1 70 GLU HG2 H -5.747 0.706 28.163 1.00 . A A . 70 GLU HG2 1 1
17 17981 1 1 70 GLU HG3 H -5.794 0.693 26.413 1.00 . A A . 70 GLU HG3 1 1
17 17982 1 1 70 GLU N N -8.113 0.384 24.943 1.00 . A A . 70 GLU N 1 1
17 17983 1 1 70 GLU O O -10.446 -0.933 25.906 1.00 . A A . 70 GLU O 1 1
17 17984 1 1 70 GLU OXT O -9.249 -2.509 26.849 1.00 . A A . 70 GLU OXT 1 1
17 17985 1 1 70 GLU OE1 O -6.810 3.069 28.427 1.00 . A A . 70 GLU OE1 1 1
17 17986 1 1 70 GLU OE2 O -6.689 3.129 26.241 1.00 . A A . 70 GLU OE2 1 1
18 17987 1 1 1 ALA C C -12.285 -12.380 3.951 1.00 . A A . 1 ALA C 1 1
18 17988 1 1 1 ALA CA C -12.931 -11.930 5.272 1.00 . A A . 1 ALA CA 1 1
18 17989 1 1 1 ALA CB C -14.370 -11.423 5.060 1.00 . A A . 1 ALA CB 1 1
18 17990 1 1 1 ALA H1 H -12.524 -10.704 6.879 1.00 . A A . 1 ALA H1 1 1
18 17991 1 1 1 ALA H2 H -11.178 -11.328 6.191 1.00 . A A . 1 ALA H2 1 1
18 17992 1 1 1 ALA H3 H -11.981 -10.095 5.467 1.00 . A A . 1 ALA H3 1 1
18 17993 1 1 1 ALA HA H -12.996 -12.822 5.895 1.00 . A A . 1 ALA HA 1 1
18 17994 1 1 1 ALA HB1 H -14.976 -12.223 4.630 1.00 . A A . 1 ALA HB1 1 1
18 17995 1 1 1 ALA HB2 H -14.809 -11.137 6.018 1.00 . A A . 1 ALA HB2 1 1
18 17996 1 1 1 ALA HB3 H -14.387 -10.565 4.388 1.00 . A A . 1 ALA HB3 1 1
18 17997 1 1 1 ALA N N -12.092 -10.943 6.000 1.00 . A A . 1 ALA N 1 1
18 17998 1 1 1 ALA O O -12.054 -13.577 3.766 1.00 . A A . 1 ALA O 1 1
18 17999 1 1 2 GLY C C -9.979 -12.413 1.828 1.00 . A A . 2 GLY C 1 1
18 18000 1 1 2 GLY CA C -11.359 -11.743 1.727 1.00 . A A . 2 GLY CA 1 1
18 18001 1 1 2 GLY H H -12.270 -10.495 3.186 1.00 . A A . 2 GLY H 1 1
18 18002 1 1 2 GLY HA2 H -12.021 -12.384 1.143 1.00 . A A . 2 GLY HA2 1 1
18 18003 1 1 2 GLY HA3 H -11.231 -10.808 1.180 1.00 . A A . 2 GLY HA3 1 1
18 18004 1 1 2 GLY N N -11.999 -11.453 3.022 1.00 . A A . 2 GLY N 1 1
18 18005 1 1 2 GLY O O -9.286 -12.303 2.844 1.00 . A A . 2 GLY O 1 1
18 18006 1 1 3 HIS C C -7.434 -13.456 -0.547 1.00 . A A . 3 HIS C 1 1
18 18007 1 1 3 HIS CA C -8.335 -13.876 0.625 1.00 . A A . 3 HIS CA 1 1
18 18008 1 1 3 HIS CB C -8.705 -15.371 0.532 1.00 . A A . 3 HIS CB 1 1
18 18009 1 1 3 HIS CD2 C -10.943 -15.694 -0.680 1.00 . A A . 3 HIS CD2 1 1
18 18010 1 1 3 HIS CE1 C -10.216 -16.243 -2.703 1.00 . A A . 3 HIS CE1 1 1
18 18011 1 1 3 HIS CG C -9.575 -15.717 -0.658 1.00 . A A . 3 HIS CG 1 1
18 18012 1 1 3 HIS H H -10.239 -13.105 -0.019 1.00 . A A . 3 HIS H 1 1
18 18013 1 1 3 HIS HA H -7.735 -13.742 1.527 1.00 . A A . 3 HIS HA 1 1
18 18014 1 1 3 HIS HB2 H -7.791 -15.965 0.487 1.00 . A A . 3 HIS HB2 1 1
18 18015 1 1 3 HIS HB3 H -9.231 -15.662 1.444 1.00 . A A . 3 HIS HB3 1 1
18 18016 1 1 3 HIS HD1 H -8.164 -16.205 -2.208 1.00 . A A . 3 HIS HD1 1 1
18 18017 1 1 3 HIS HD2 H -11.596 -15.459 0.154 1.00 . A A . 3 HIS HD2 1 1
18 18018 1 1 3 HIS HE1 H -10.202 -16.524 -3.753 1.00 . A A . 3 HIS HE1 1 1
18 18019 1 1 3 HIS HE2 H -12.286 -16.087 -2.309 1.00 . A A . 3 HIS HE2 1 1
18 18020 1 1 3 HIS N N -9.574 -13.079 0.740 1.00 . A A . 3 HIS N 1 1
18 18021 1 1 3 HIS ND1 N -9.130 -16.073 -1.921 1.00 . A A . 3 HIS ND1 1 1
18 18022 1 1 3 HIS NE2 N -11.328 -16.020 -1.969 1.00 . A A . 3 HIS NE2 1 1
18 18023 1 1 3 HIS O O -6.210 -13.538 -0.440 1.00 . A A . 3 HIS O 1 1
18 18024 1 1 4 MET C C -6.590 -11.274 -2.695 1.00 . A A . 4 MET C 1 1
18 18025 1 1 4 MET CA C -7.306 -12.624 -2.883 1.00 . A A . 4 MET CA 1 1
18 18026 1 1 4 MET CB C -8.289 -12.628 -4.068 1.00 . A A . 4 MET CB 1 1
18 18027 1 1 4 MET CE C -6.058 -11.717 -7.486 1.00 . A A . 4 MET CE 1 1
18 18028 1 1 4 MET CG C -7.568 -12.710 -5.418 1.00 . A A . 4 MET CG 1 1
18 18029 1 1 4 MET H H -9.035 -13.028 -1.683 1.00 . A A . 4 MET H 1 1
18 18030 1 1 4 MET HA H -6.539 -13.374 -3.079 1.00 . A A . 4 MET HA 1 1
18 18031 1 1 4 MET HB2 H -8.923 -13.513 -3.985 1.00 . A A . 4 MET HB2 1 1
18 18032 1 1 4 MET HB3 H -8.933 -11.748 -4.038 1.00 . A A . 4 MET HB3 1 1
18 18033 1 1 4 MET HE1 H -5.197 -12.193 -7.017 1.00 . A A . 4 MET HE1 1 1
18 18034 1 1 4 MET HE2 H -6.569 -12.442 -8.122 1.00 . A A . 4 MET HE2 1 1
18 18035 1 1 4 MET HE3 H -5.713 -10.881 -8.094 1.00 . A A . 4 MET HE3 1 1
18 18036 1 1 4 MET HG2 H -6.643 -13.272 -5.289 1.00 . A A . 4 MET HG2 1 1
18 18037 1 1 4 MET HG3 H -8.196 -13.277 -6.107 1.00 . A A . 4 MET HG3 1 1
18 18038 1 1 4 MET N N -8.027 -13.023 -1.666 1.00 . A A . 4 MET N 1 1
18 18039 1 1 4 MET O O -5.421 -11.128 -3.064 1.00 . A A . 4 MET O 1 1
18 18040 1 1 4 MET SD S -7.180 -11.117 -6.193 1.00 . A A . 4 MET SD 1 1
18 18041 1 1 5 LYS C C -6.095 -9.014 -0.329 1.00 . A A . 5 LYS C 1 1
18 18042 1 1 5 LYS CA C -6.746 -8.973 -1.721 1.00 . A A . 5 LYS CA 1 1
18 18043 1 1 5 LYS CB C -7.875 -7.918 -1.788 1.00 . A A . 5 LYS CB 1 1
18 18044 1 1 5 LYS CD C -7.326 -6.825 -4.039 1.00 . A A . 5 LYS CD 1 1
18 18045 1 1 5 LYS CE C -7.632 -6.820 -5.543 1.00 . A A . 5 LYS CE 1 1
18 18046 1 1 5 LYS CG C -8.359 -7.623 -3.222 1.00 . A A . 5 LYS CG 1 1
18 18047 1 1 5 LYS H H -8.223 -10.529 -1.809 1.00 . A A . 5 LYS H 1 1
18 18048 1 1 5 LYS HA H -5.950 -8.707 -2.415 1.00 . A A . 5 LYS HA 1 1
18 18049 1 1 5 LYS HB2 H -8.723 -8.271 -1.198 1.00 . A A . 5 LYS HB2 1 1
18 18050 1 1 5 LYS HB3 H -7.536 -6.982 -1.341 1.00 . A A . 5 LYS HB3 1 1
18 18051 1 1 5 LYS HD2 H -7.265 -5.803 -3.659 1.00 . A A . 5 LYS HD2 1 1
18 18052 1 1 5 LYS HD3 H -6.344 -7.279 -3.922 1.00 . A A . 5 LYS HD3 1 1
18 18053 1 1 5 LYS HE2 H -6.700 -6.610 -6.076 1.00 . A A . 5 LYS HE2 1 1
18 18054 1 1 5 LYS HE3 H -7.958 -7.822 -5.840 1.00 . A A . 5 LYS HE3 1 1
18 18055 1 1 5 LYS HG2 H -8.584 -8.563 -3.727 1.00 . A A . 5 LYS HG2 1 1
18 18056 1 1 5 LYS HG3 H -9.282 -7.043 -3.165 1.00 . A A . 5 LYS HG3 1 1
18 18057 1 1 5 LYS HZ1 H -9.554 -6.012 -5.510 1.00 . A A . 5 LYS HZ1 1 1
18 18058 1 1 5 LYS HZ2 H -8.781 -5.787 -6.928 1.00 . A A . 5 LYS HZ2 1 1
18 18059 1 1 5 LYS HZ3 H -8.378 -4.880 -5.635 1.00 . A A . 5 LYS HZ3 1 1
18 18060 1 1 5 LYS N N -7.281 -10.297 -2.089 1.00 . A A . 5 LYS N 1 1
18 18061 1 1 5 LYS NZ N -8.654 -5.808 -5.924 1.00 . A A . 5 LYS NZ 1 1
18 18062 1 1 5 LYS O O -6.311 -9.947 0.447 1.00 . A A . 5 LYS O 1 1
18 18063 1 1 6 GLU C C -4.849 -6.423 1.860 1.00 . A A . 6 GLU C 1 1
18 18064 1 1 6 GLU CA C -4.607 -7.824 1.272 1.00 . A A . 6 GLU CA 1 1
18 18065 1 1 6 GLU CB C -3.117 -8.170 1.080 1.00 . A A . 6 GLU CB 1 1
18 18066 1 1 6 GLU CD C -1.474 -9.323 2.653 1.00 . A A . 6 GLU CD 1 1
18 18067 1 1 6 GLU CG C -2.281 -8.041 2.367 1.00 . A A . 6 GLU CG 1 1
18 18068 1 1 6 GLU H H -5.213 -7.261 -0.705 1.00 . A A . 6 GLU H 1 1
18 18069 1 1 6 GLU HA H -5.008 -8.533 1.998 1.00 . A A . 6 GLU HA 1 1
18 18070 1 1 6 GLU HB2 H -3.052 -9.193 0.706 1.00 . A A . 6 GLU HB2 1 1
18 18071 1 1 6 GLU HB3 H -2.686 -7.519 0.320 1.00 . A A . 6 GLU HB3 1 1
18 18072 1 1 6 GLU HG2 H -1.607 -7.186 2.260 1.00 . A A . 6 GLU HG2 1 1
18 18073 1 1 6 GLU HG3 H -2.933 -7.830 3.217 1.00 . A A . 6 GLU HG3 1 1
18 18074 1 1 6 GLU N N -5.317 -7.981 -0.007 1.00 . A A . 6 GLU N 1 1
18 18075 1 1 6 GLU O O -5.652 -6.276 2.784 1.00 . A A . 6 GLU O 1 1
18 18076 1 1 6 GLU OE1 O -2.019 -10.245 3.309 1.00 . A A . 6 GLU OE1 1 1
18 18077 1 1 6 GLU OE2 O -0.293 -9.415 2.240 1.00 . A A . 6 GLU OE2 1 1
18 18078 1 1 7 PHE C C -5.574 -3.313 1.100 1.00 . A A . 7 PHE C 1 1
18 18079 1 1 7 PHE CA C -4.363 -4.000 1.759 1.00 . A A . 7 PHE CA 1 1
18 18080 1 1 7 PHE CB C -3.055 -3.225 1.539 1.00 . A A . 7 PHE CB 1 1
18 18081 1 1 7 PHE CD1 C -2.381 -3.126 3.971 1.00 . A A . 7 PHE CD1 1 1
18 18082 1 1 7 PHE CD2 C -0.766 -3.999 2.377 1.00 . A A . 7 PHE CD2 1 1
18 18083 1 1 7 PHE CE1 C -1.472 -3.351 5.016 1.00 . A A . 7 PHE CE1 1 1
18 18084 1 1 7 PHE CE2 C 0.139 -4.226 3.432 1.00 . A A . 7 PHE CE2 1 1
18 18085 1 1 7 PHE CG C -2.040 -3.457 2.645 1.00 . A A . 7 PHE CG 1 1
18 18086 1 1 7 PHE CZ C -0.210 -3.897 4.750 1.00 . A A . 7 PHE CZ 1 1
18 18087 1 1 7 PHE H H -3.556 -5.574 0.560 1.00 . A A . 7 PHE H 1 1
18 18088 1 1 7 PHE HA H -4.562 -4.010 2.831 1.00 . A A . 7 PHE HA 1 1
18 18089 1 1 7 PHE HB2 H -2.625 -3.485 0.568 1.00 . A A . 7 PHE HB2 1 1
18 18090 1 1 7 PHE HB3 H -3.285 -2.160 1.527 1.00 . A A . 7 PHE HB3 1 1
18 18091 1 1 7 PHE HD1 H -3.341 -2.682 4.198 1.00 . A A . 7 PHE HD1 1 1
18 18092 1 1 7 PHE HD2 H -0.471 -4.226 1.362 1.00 . A A . 7 PHE HD2 1 1
18 18093 1 1 7 PHE HE1 H -1.740 -3.074 6.021 1.00 . A A . 7 PHE HE1 1 1
18 18094 1 1 7 PHE HE2 H 1.122 -4.628 3.246 1.00 . A A . 7 PHE HE2 1 1
18 18095 1 1 7 PHE HZ H 0.495 -4.048 5.554 1.00 . A A . 7 PHE HZ 1 1
18 18096 1 1 7 PHE N N -4.195 -5.390 1.321 1.00 . A A . 7 PHE N 1 1
18 18097 1 1 7 PHE O O -5.635 -3.163 -0.123 1.00 . A A . 7 PHE O 1 1
18 18098 1 1 8 ARG C C -7.516 -0.645 1.378 1.00 . A A . 8 ARG C 1 1
18 18099 1 1 8 ARG CA C -7.759 -2.155 1.532 1.00 . A A . 8 ARG CA 1 1
18 18100 1 1 8 ARG CB C -8.864 -2.405 2.576 1.00 . A A . 8 ARG CB 1 1
18 18101 1 1 8 ARG CD C -10.767 -3.949 3.205 1.00 . A A . 8 ARG CD 1 1
18 18102 1 1 8 ARG CG C -9.630 -3.679 2.212 1.00 . A A . 8 ARG CG 1 1
18 18103 1 1 8 ARG CZ C -11.992 -5.905 2.197 1.00 . A A . 8 ARG CZ 1 1
18 18104 1 1 8 ARG H H -6.397 -3.074 2.911 1.00 . A A . 8 ARG H 1 1
18 18105 1 1 8 ARG HA H -8.086 -2.519 0.556 1.00 . A A . 8 ARG HA 1 1
18 18106 1 1 8 ARG HB2 H -8.430 -2.497 3.574 1.00 . A A . 8 ARG HB2 1 1
18 18107 1 1 8 ARG HB3 H -9.567 -1.572 2.600 1.00 . A A . 8 ARG HB3 1 1
18 18108 1 1 8 ARG HD2 H -10.399 -3.771 4.218 1.00 . A A . 8 ARG HD2 1 1
18 18109 1 1 8 ARG HD3 H -11.591 -3.255 3.025 1.00 . A A . 8 ARG HD3 1 1
18 18110 1 1 8 ARG HE H -10.884 -5.972 3.832 1.00 . A A . 8 ARG HE 1 1
18 18111 1 1 8 ARG HG2 H -10.041 -3.563 1.205 1.00 . A A . 8 ARG HG2 1 1
18 18112 1 1 8 ARG HG3 H -8.937 -4.522 2.219 1.00 . A A . 8 ARG HG3 1 1
18 18113 1 1 8 ARG HH11 H -12.405 -4.229 1.201 1.00 . A A . 8 ARG HH11 1 1
18 18114 1 1 8 ARG HH12 H -13.119 -5.677 0.544 1.00 . A A . 8 ARG HH12 1 1
18 18115 1 1 8 ARG HH21 H -11.779 -7.745 2.945 1.00 . A A . 8 ARG HH21 1 1
18 18116 1 1 8 ARG HH22 H -12.790 -7.621 1.529 1.00 . A A . 8 ARG HH22 1 1
18 18117 1 1 8 ARG N N -6.548 -2.903 1.926 1.00 . A A . 8 ARG N 1 1
18 18118 1 1 8 ARG NE N -11.227 -5.347 3.118 1.00 . A A . 8 ARG NE 1 1
18 18119 1 1 8 ARG NH1 N -12.542 -5.224 1.233 1.00 . A A . 8 ARG NH1 1 1
18 18120 1 1 8 ARG NH2 N -12.212 -7.187 2.229 1.00 . A A . 8 ARG NH2 1 1
18 18121 1 1 8 ARG O O -6.587 -0.116 1.989 1.00 . A A . 8 ARG O 1 1
18 18122 1 1 9 PRO C C -8.689 2.222 1.808 1.00 . A A . 9 PRO C 1 1
18 18123 1 1 9 PRO CA C -8.287 1.527 0.495 1.00 . A A . 9 PRO CA 1 1
18 18124 1 1 9 PRO CB C -9.222 1.877 -0.667 1.00 . A A . 9 PRO CB 1 1
18 18125 1 1 9 PRO CD C -9.535 -0.439 -0.095 1.00 . A A . 9 PRO CD 1 1
18 18126 1 1 9 PRO CG C -10.290 0.786 -0.613 1.00 . A A . 9 PRO CG 1 1
18 18127 1 1 9 PRO HA H -7.270 1.807 0.229 1.00 . A A . 9 PRO HA 1 1
18 18128 1 1 9 PRO HB2 H -9.652 2.875 -0.566 1.00 . A A . 9 PRO HB2 1 1
18 18129 1 1 9 PRO HB3 H -8.674 1.794 -1.606 1.00 . A A . 9 PRO HB3 1 1
18 18130 1 1 9 PRO HD2 H -10.192 -1.013 0.556 1.00 . A A . 9 PRO HD2 1 1
18 18131 1 1 9 PRO HD3 H -9.210 -1.073 -0.921 1.00 . A A . 9 PRO HD3 1 1
18 18132 1 1 9 PRO HG2 H -11.063 1.066 0.105 1.00 . A A . 9 PRO HG2 1 1
18 18133 1 1 9 PRO HG3 H -10.733 0.604 -1.593 1.00 . A A . 9 PRO HG3 1 1
18 18134 1 1 9 PRO N N -8.374 0.074 0.628 1.00 . A A . 9 PRO N 1 1
18 18135 1 1 9 PRO O O -9.697 1.866 2.424 1.00 . A A . 9 PRO O 1 1
18 18136 1 1 10 GLY C C -7.621 3.236 4.792 1.00 . A A . 10 GLY C 1 1
18 18137 1 1 10 GLY CA C -8.143 3.925 3.522 1.00 . A A . 10 GLY CA 1 1
18 18138 1 1 10 GLY H H -7.091 3.466 1.709 1.00 . A A . 10 GLY H 1 1
18 18139 1 1 10 GLY HA2 H -7.696 4.912 3.456 1.00 . A A . 10 GLY HA2 1 1
18 18140 1 1 10 GLY HA3 H -9.211 4.089 3.651 1.00 . A A . 10 GLY HA3 1 1
18 18141 1 1 10 GLY N N -7.892 3.190 2.273 1.00 . A A . 10 GLY N 1 1
18 18142 1 1 10 GLY O O -7.697 3.819 5.874 1.00 . A A . 10 GLY O 1 1
18 18143 1 1 11 ASP C C -5.386 1.908 6.468 1.00 . A A . 11 ASP C 1 1
18 18144 1 1 11 ASP CA C -6.604 1.222 5.825 1.00 . A A . 11 ASP CA 1 1
18 18145 1 1 11 ASP CB C -6.248 -0.202 5.355 1.00 . A A . 11 ASP CB 1 1
18 18146 1 1 11 ASP CG C -6.466 -1.255 6.454 1.00 . A A . 11 ASP CG 1 1
18 18147 1 1 11 ASP H H -7.056 1.584 3.777 1.00 . A A . 11 ASP H 1 1
18 18148 1 1 11 ASP HA H -7.403 1.162 6.566 1.00 . A A . 11 ASP HA 1 1
18 18149 1 1 11 ASP HB2 H -6.863 -0.473 4.497 1.00 . A A . 11 ASP HB2 1 1
18 18150 1 1 11 ASP HB3 H -5.211 -0.222 5.016 1.00 . A A . 11 ASP HB3 1 1
18 18151 1 1 11 ASP N N -7.109 2.003 4.691 1.00 . A A . 11 ASP N 1 1
18 18152 1 1 11 ASP O O -4.470 2.343 5.762 1.00 . A A . 11 ASP O 1 1
18 18153 1 1 11 ASP OD1 O -7.585 -1.318 7.017 1.00 . A A . 11 ASP OD1 1 1
18 18154 1 1 11 ASP OD2 O -5.532 -2.041 6.731 1.00 . A A . 11 ASP OD2 1 1
18 18155 1 1 12 LYS C C -3.018 1.678 8.506 1.00 . A A . 12 LYS C 1 1
18 18156 1 1 12 LYS CA C -4.239 2.596 8.549 1.00 . A A . 12 LYS CA 1 1
18 18157 1 1 12 LYS CB C -4.635 2.953 9.997 1.00 . A A . 12 LYS CB 1 1
18 18158 1 1 12 LYS CD C -5.061 4.997 11.491 1.00 . A A . 12 LYS CD 1 1
18 18159 1 1 12 LYS CE C -5.006 6.528 11.378 1.00 . A A . 12 LYS CE 1 1
18 18160 1 1 12 LYS CG C -5.145 4.403 10.075 1.00 . A A . 12 LYS CG 1 1
18 18161 1 1 12 LYS H H -6.149 1.639 8.315 1.00 . A A . 12 LYS H 1 1
18 18162 1 1 12 LYS HA H -3.936 3.513 8.041 1.00 . A A . 12 LYS HA 1 1
18 18163 1 1 12 LYS HB2 H -5.385 2.262 10.384 1.00 . A A . 12 LYS HB2 1 1
18 18164 1 1 12 LYS HB3 H -3.748 2.869 10.622 1.00 . A A . 12 LYS HB3 1 1
18 18165 1 1 12 LYS HD2 H -5.929 4.676 12.068 1.00 . A A . 12 LYS HD2 1 1
18 18166 1 1 12 LYS HD3 H -4.153 4.657 11.994 1.00 . A A . 12 LYS HD3 1 1
18 18167 1 1 12 LYS HE2 H -3.985 6.814 11.106 1.00 . A A . 12 LYS HE2 1 1
18 18168 1 1 12 LYS HE3 H -5.664 6.849 10.564 1.00 . A A . 12 LYS HE3 1 1
18 18169 1 1 12 LYS HG2 H -4.536 5.022 9.416 1.00 . A A . 12 LYS HG2 1 1
18 18170 1 1 12 LYS HG3 H -6.177 4.444 9.723 1.00 . A A . 12 LYS HG3 1 1
18 18171 1 1 12 LYS HZ1 H -6.388 7.065 12.830 1.00 . A A . 12 LYS HZ1 1 1
18 18172 1 1 12 LYS HZ2 H -5.249 8.201 12.577 1.00 . A A . 12 LYS HZ2 1 1
18 18173 1 1 12 LYS HZ3 H -4.879 6.859 13.430 1.00 . A A . 12 LYS HZ3 1 1
18 18174 1 1 12 LYS N N -5.368 2.021 7.803 1.00 . A A . 12 LYS N 1 1
18 18175 1 1 12 LYS NZ N -5.406 7.204 12.639 1.00 . A A . 12 LYS NZ 1 1
18 18176 1 1 12 LYS O O -2.949 0.677 9.222 1.00 . A A . 12 LYS O 1 1
18 18177 1 1 13 VAL C C 0.427 2.189 7.950 1.00 . A A . 13 VAL C 1 1
18 18178 1 1 13 VAL CA C -0.761 1.326 7.522 1.00 . A A . 13 VAL CA 1 1
18 18179 1 1 13 VAL CB C -0.610 0.798 6.080 1.00 . A A . 13 VAL CB 1 1
18 18180 1 1 13 VAL CG1 C -1.760 -0.150 5.735 1.00 . A A . 13 VAL CG1 1 1
18 18181 1 1 13 VAL CG2 C -0.568 1.884 4.999 1.00 . A A . 13 VAL CG2 1 1
18 18182 1 1 13 VAL H H -2.180 2.880 7.136 1.00 . A A . 13 VAL H 1 1
18 18183 1 1 13 VAL HA H -0.754 0.454 8.172 1.00 . A A . 13 VAL HA 1 1
18 18184 1 1 13 VAL HB H 0.312 0.220 6.025 1.00 . A A . 13 VAL HB 1 1
18 18185 1 1 13 VAL HG11 H -1.559 -0.617 4.773 1.00 . A A . 13 VAL HG11 1 1
18 18186 1 1 13 VAL HG12 H -1.848 -0.912 6.506 1.00 . A A . 13 VAL HG12 1 1
18 18187 1 1 13 VAL HG13 H -2.702 0.391 5.668 1.00 . A A . 13 VAL HG13 1 1
18 18188 1 1 13 VAL HG21 H -1.522 2.409 4.958 1.00 . A A . 13 VAL HG21 1 1
18 18189 1 1 13 VAL HG22 H 0.232 2.594 5.204 1.00 . A A . 13 VAL HG22 1 1
18 18190 1 1 13 VAL HG23 H -0.383 1.425 4.027 1.00 . A A . 13 VAL HG23 1 1
18 18191 1 1 13 VAL N N -2.032 2.046 7.693 1.00 . A A . 13 VAL N 1 1
18 18192 1 1 13 VAL O O 0.340 3.414 7.959 1.00 . A A . 13 VAL O 1 1
18 18193 1 1 14 VAL C C 3.793 2.094 7.482 1.00 . A A . 14 VAL C 1 1
18 18194 1 1 14 VAL CA C 2.822 2.211 8.651 1.00 . A A . 14 VAL CA 1 1
18 18195 1 1 14 VAL CB C 3.428 1.667 9.967 1.00 . A A . 14 VAL CB 1 1
18 18196 1 1 14 VAL CG1 C 3.368 0.143 10.088 1.00 . A A . 14 VAL CG1 1 1
18 18197 1 1 14 VAL CG2 C 4.889 2.095 10.176 1.00 . A A . 14 VAL CG2 1 1
18 18198 1 1 14 VAL H H 1.544 0.546 8.246 1.00 . A A . 14 VAL H 1 1
18 18199 1 1 14 VAL HA H 2.639 3.272 8.820 1.00 . A A . 14 VAL HA 1 1
18 18200 1 1 14 VAL HB H 2.843 2.080 10.789 1.00 . A A . 14 VAL HB 1 1
18 18201 1 1 14 VAL HG11 H 3.920 -0.181 10.969 1.00 . A A . 14 VAL HG11 1 1
18 18202 1 1 14 VAL HG12 H 2.331 -0.166 10.199 1.00 . A A . 14 VAL HG12 1 1
18 18203 1 1 14 VAL HG13 H 3.802 -0.319 9.204 1.00 . A A . 14 VAL HG13 1 1
18 18204 1 1 14 VAL HG21 H 5.553 1.523 9.528 1.00 . A A . 14 VAL HG21 1 1
18 18205 1 1 14 VAL HG22 H 5.011 3.154 9.960 1.00 . A A . 14 VAL HG22 1 1
18 18206 1 1 14 VAL HG23 H 5.173 1.922 11.214 1.00 . A A . 14 VAL HG23 1 1
18 18207 1 1 14 VAL N N 1.547 1.560 8.306 1.00 . A A . 14 VAL N 1 1
18 18208 1 1 14 VAL O O 4.030 1.002 6.963 1.00 . A A . 14 VAL O 1 1
18 18209 1 1 15 LEU C C 6.401 4.430 6.389 1.00 . A A . 15 LEU C 1 1
18 18210 1 1 15 LEU CA C 5.386 3.323 6.040 1.00 . A A . 15 LEU CA 1 1
18 18211 1 1 15 LEU CB C 4.697 3.551 4.684 1.00 . A A . 15 LEU CB 1 1
18 18212 1 1 15 LEU CD1 C 6.657 2.350 3.501 1.00 . A A . 15 LEU CD1 1 1
18 18213 1 1 15 LEU CD2 C 4.772 3.210 2.202 1.00 . A A . 15 LEU CD2 1 1
18 18214 1 1 15 LEU CG C 5.617 3.472 3.448 1.00 . A A . 15 LEU CG 1 1
18 18215 1 1 15 LEU H H 4.069 4.090 7.523 1.00 . A A . 15 LEU H 1 1
18 18216 1 1 15 LEU HA H 5.889 2.358 5.991 1.00 . A A . 15 LEU HA 1 1
18 18217 1 1 15 LEU HB2 H 3.901 2.823 4.579 1.00 . A A . 15 LEU HB2 1 1
18 18218 1 1 15 LEU HB3 H 4.218 4.527 4.703 1.00 . A A . 15 LEU HB3 1 1
18 18219 1 1 15 LEU HD11 H 7.411 2.578 4.251 1.00 . A A . 15 LEU HD11 1 1
18 18220 1 1 15 LEU HD12 H 7.161 2.270 2.538 1.00 . A A . 15 LEU HD12 1 1
18 18221 1 1 15 LEU HD13 H 6.175 1.400 3.735 1.00 . A A . 15 LEU HD13 1 1
18 18222 1 1 15 LEU HD21 H 5.394 3.316 1.315 1.00 . A A . 15 LEU HD21 1 1
18 18223 1 1 15 LEU HD22 H 3.948 3.916 2.153 1.00 . A A . 15 LEU HD22 1 1
18 18224 1 1 15 LEU HD23 H 4.367 2.201 2.223 1.00 . A A . 15 LEU HD23 1 1
18 18225 1 1 15 LEU HG H 6.135 4.424 3.331 1.00 . A A . 15 LEU HG 1 1
18 18226 1 1 15 LEU N N 4.357 3.234 7.073 1.00 . A A . 15 LEU N 1 1
18 18227 1 1 15 LEU O O 6.091 5.610 6.208 1.00 . A A . 15 LEU O 1 1
18 18228 1 1 16 PRO C C 9.231 5.702 5.938 1.00 . A A . 16 PRO C 1 1
18 18229 1 1 16 PRO CA C 8.613 5.112 7.231 1.00 . A A . 16 PRO CA 1 1
18 18230 1 1 16 PRO CB C 9.642 4.385 8.103 1.00 . A A . 16 PRO CB 1 1
18 18231 1 1 16 PRO CD C 8.022 2.783 7.360 1.00 . A A . 16 PRO CD 1 1
18 18232 1 1 16 PRO CG C 9.506 2.920 7.691 1.00 . A A . 16 PRO CG 1 1
18 18233 1 1 16 PRO HA H 8.171 5.914 7.817 1.00 . A A . 16 PRO HA 1 1
18 18234 1 1 16 PRO HB2 H 10.658 4.752 7.946 1.00 . A A . 16 PRO HB2 1 1
18 18235 1 1 16 PRO HB3 H 9.361 4.491 9.153 1.00 . A A . 16 PRO HB3 1 1
18 18236 1 1 16 PRO HD2 H 7.893 2.044 6.568 1.00 . A A . 16 PRO HD2 1 1
18 18237 1 1 16 PRO HD3 H 7.469 2.483 8.251 1.00 . A A . 16 PRO HD3 1 1
18 18238 1 1 16 PRO HG2 H 10.098 2.737 6.793 1.00 . A A . 16 PRO HG2 1 1
18 18239 1 1 16 PRO HG3 H 9.803 2.245 8.493 1.00 . A A . 16 PRO HG3 1 1
18 18240 1 1 16 PRO N N 7.584 4.109 6.944 1.00 . A A . 16 PRO N 1 1
18 18241 1 1 16 PRO O O 9.152 5.074 4.877 1.00 . A A . 16 PRO O 1 1
18 18242 1 1 17 PRO C C 8.783 8.514 7.623 1.00 . A A . 17 PRO C 1 1
18 18243 1 1 17 PRO CA C 10.046 7.737 7.193 1.00 . A A . 17 PRO CA 1 1
18 18244 1 1 17 PRO CB C 11.178 8.698 6.812 1.00 . A A . 17 PRO CB 1 1
18 18245 1 1 17 PRO CD C 10.513 7.512 4.852 1.00 . A A . 17 PRO CD 1 1
18 18246 1 1 17 PRO CG C 10.975 8.895 5.311 1.00 . A A . 17 PRO CG 1 1
18 18247 1 1 17 PRO HA H 10.378 7.135 8.039 1.00 . A A . 17 PRO HA 1 1
18 18248 1 1 17 PRO HB2 H 11.132 9.643 7.355 1.00 . A A . 17 PRO HB2 1 1
18 18249 1 1 17 PRO HB3 H 12.141 8.212 6.987 1.00 . A A . 17 PRO HB3 1 1
18 18250 1 1 17 PRO HD2 H 9.827 7.605 4.008 1.00 . A A . 17 PRO HD2 1 1
18 18251 1 1 17 PRO HD3 H 11.379 6.914 4.565 1.00 . A A . 17 PRO HD3 1 1
18 18252 1 1 17 PRO HG2 H 10.184 9.625 5.137 1.00 . A A . 17 PRO HG2 1 1
18 18253 1 1 17 PRO HG3 H 11.897 9.199 4.815 1.00 . A A . 17 PRO HG3 1 1
18 18254 1 1 17 PRO N N 9.862 6.895 6.002 1.00 . A A . 17 PRO N 1 1
18 18255 1 1 17 PRO O O 8.767 9.091 8.711 1.00 . A A . 17 PRO O 1 1
18 18256 1 1 18 TYR C C 5.770 8.629 8.393 1.00 . A A . 18 TYR C 1 1
18 18257 1 1 18 TYR CA C 6.430 9.160 7.105 1.00 . A A . 18 TYR CA 1 1
18 18258 1 1 18 TYR CB C 5.476 8.980 5.908 1.00 . A A . 18 TYR CB 1 1
18 18259 1 1 18 TYR CD1 C 6.424 10.487 4.105 1.00 . A A . 18 TYR CD1 1 1
18 18260 1 1 18 TYR CD2 C 6.355 8.082 3.694 1.00 . A A . 18 TYR CD2 1 1
18 18261 1 1 18 TYR CE1 C 6.974 10.687 2.824 1.00 . A A . 18 TYR CE1 1 1
18 18262 1 1 18 TYR CE2 C 6.898 8.278 2.407 1.00 . A A . 18 TYR CE2 1 1
18 18263 1 1 18 TYR CG C 6.103 9.186 4.538 1.00 . A A . 18 TYR CG 1 1
18 18264 1 1 18 TYR CZ C 7.204 9.586 1.971 1.00 . A A . 18 TYR CZ 1 1
18 18265 1 1 18 TYR H H 7.810 8.049 5.917 1.00 . A A . 18 TYR H 1 1
18 18266 1 1 18 TYR HA H 6.613 10.227 7.238 1.00 . A A . 18 TYR HA 1 1
18 18267 1 1 18 TYR HB2 H 5.042 7.981 5.943 1.00 . A A . 18 TYR HB2 1 1
18 18268 1 1 18 TYR HB3 H 4.649 9.682 6.021 1.00 . A A . 18 TYR HB3 1 1
18 18269 1 1 18 TYR HD1 H 6.239 11.335 4.752 1.00 . A A . 18 TYR HD1 1 1
18 18270 1 1 18 TYR HD2 H 6.095 7.082 4.019 1.00 . A A . 18 TYR HD2 1 1
18 18271 1 1 18 TYR HE1 H 7.216 11.682 2.481 1.00 . A A . 18 TYR HE1 1 1
18 18272 1 1 18 TYR HE2 H 7.043 7.441 1.730 1.00 . A A . 18 TYR HE2 1 1
18 18273 1 1 18 TYR HH H 8.662 9.564 0.694 1.00 . A A . 18 TYR HH 1 1
18 18274 1 1 18 TYR N N 7.715 8.504 6.814 1.00 . A A . 18 TYR N 1 1
18 18275 1 1 18 TYR O O 5.205 9.391 9.177 1.00 . A A . 18 TYR O 1 1
18 18276 1 1 18 TYR OH O 7.720 9.798 0.729 1.00 . A A . 18 TYR OH 1 1
18 18277 1 1 19 GLY C C 3.935 6.122 9.748 1.00 . A A . 19 GLY C 1 1
18 18278 1 1 19 GLY CA C 5.394 6.592 9.811 1.00 . A A . 19 GLY CA 1 1
18 18279 1 1 19 GLY H H 6.236 6.773 7.847 1.00 . A A . 19 GLY H 1 1
18 18280 1 1 19 GLY HA2 H 6.024 5.715 9.955 1.00 . A A . 19 GLY HA2 1 1
18 18281 1 1 19 GLY HA3 H 5.508 7.229 10.690 1.00 . A A . 19 GLY HA3 1 1
18 18282 1 1 19 GLY N N 5.850 7.312 8.613 1.00 . A A . 19 GLY N 1 1
18 18283 1 1 19 GLY O O 3.573 5.150 10.408 1.00 . A A . 19 GLY O 1 1
18 18284 1 1 20 VAL C C 1.401 6.726 7.186 1.00 . A A . 20 VAL C 1 1
18 18285 1 1 20 VAL CA C 1.702 6.399 8.649 1.00 . A A . 20 VAL CA 1 1
18 18286 1 1 20 VAL CB C 0.701 7.156 9.557 1.00 . A A . 20 VAL CB 1 1
18 18287 1 1 20 VAL CG1 C -0.738 6.677 9.316 1.00 . A A . 20 VAL CG1 1 1
18 18288 1 1 20 VAL CG2 C 0.988 6.978 11.054 1.00 . A A . 20 VAL CG2 1 1
18 18289 1 1 20 VAL H H 3.479 7.566 8.439 1.00 . A A . 20 VAL H 1 1
18 18290 1 1 20 VAL HA H 1.583 5.324 8.808 1.00 . A A . 20 VAL HA 1 1
18 18291 1 1 20 VAL HB H 0.750 8.223 9.333 1.00 . A A . 20 VAL HB 1 1
18 18292 1 1 20 VAL HG11 H -1.047 6.887 8.291 1.00 . A A . 20 VAL HG11 1 1
18 18293 1 1 20 VAL HG12 H -0.811 5.604 9.499 1.00 . A A . 20 VAL HG12 1 1
18 18294 1 1 20 VAL HG13 H -1.424 7.201 9.982 1.00 . A A . 20 VAL HG13 1 1
18 18295 1 1 20 VAL HG21 H 0.225 7.489 11.643 1.00 . A A . 20 VAL HG21 1 1
18 18296 1 1 20 VAL HG22 H 0.992 5.918 11.309 1.00 . A A . 20 VAL HG22 1 1
18 18297 1 1 20 VAL HG23 H 1.952 7.417 11.306 1.00 . A A . 20 VAL HG23 1 1
18 18298 1 1 20 VAL N N 3.102 6.765 8.926 1.00 . A A . 20 VAL N 1 1
18 18299 1 1 20 VAL O O 1.693 7.832 6.729 1.00 . A A . 20 VAL O 1 1
18 18300 1 1 21 GLY C C -1.113 5.519 4.897 1.00 . A A . 21 GLY C 1 1
18 18301 1 1 21 GLY CA C 0.353 5.919 5.077 1.00 . A A . 21 GLY CA 1 1
18 18302 1 1 21 GLY H H 0.569 4.916 6.940 1.00 . A A . 21 GLY H 1 1
18 18303 1 1 21 GLY HA2 H 0.459 6.949 4.744 1.00 . A A . 21 GLY HA2 1 1
18 18304 1 1 21 GLY HA3 H 0.963 5.280 4.440 1.00 . A A . 21 GLY HA3 1 1
18 18305 1 1 21 GLY N N 0.815 5.777 6.458 1.00 . A A . 21 GLY N 1 1
18 18306 1 1 21 GLY O O -1.718 4.899 5.776 1.00 . A A . 21 GLY O 1 1
18 18307 1 1 22 VAL C C -3.076 4.991 1.913 1.00 . A A . 22 VAL C 1 1
18 18308 1 1 22 VAL CA C -3.056 5.543 3.336 1.00 . A A . 22 VAL CA 1 1
18 18309 1 1 22 VAL CB C -3.982 6.769 3.461 1.00 . A A . 22 VAL CB 1 1
18 18310 1 1 22 VAL CG1 C -5.371 6.483 2.885 1.00 . A A . 22 VAL CG1 1 1
18 18311 1 1 22 VAL CG2 C -4.180 7.165 4.929 1.00 . A A . 22 VAL CG2 1 1
18 18312 1 1 22 VAL H H -1.134 6.422 3.089 1.00 . A A . 22 VAL H 1 1
18 18313 1 1 22 VAL HA H -3.449 4.768 3.996 1.00 . A A . 22 VAL HA 1 1
18 18314 1 1 22 VAL HB H -3.560 7.608 2.915 1.00 . A A . 22 VAL HB 1 1
18 18315 1 1 22 VAL HG11 H -5.722 5.531 3.276 1.00 . A A . 22 VAL HG11 1 1
18 18316 1 1 22 VAL HG12 H -6.066 7.276 3.160 1.00 . A A . 22 VAL HG12 1 1
18 18317 1 1 22 VAL HG13 H -5.327 6.434 1.797 1.00 . A A . 22 VAL HG13 1 1
18 18318 1 1 22 VAL HG21 H -4.779 8.073 4.987 1.00 . A A . 22 VAL HG21 1 1
18 18319 1 1 22 VAL HG22 H -4.694 6.362 5.460 1.00 . A A . 22 VAL HG22 1 1
18 18320 1 1 22 VAL HG23 H -3.219 7.358 5.403 1.00 . A A . 22 VAL HG23 1 1
18 18321 1 1 22 VAL N N -1.677 5.861 3.736 1.00 . A A . 22 VAL N 1 1
18 18322 1 1 22 VAL O O -2.745 5.686 0.952 1.00 . A A . 22 VAL O 1 1
18 18323 1 1 23 VAL C C -4.810 3.699 -0.270 1.00 . A A . 23 VAL C 1 1
18 18324 1 1 23 VAL CA C -3.636 3.052 0.481 1.00 . A A . 23 VAL CA 1 1
18 18325 1 1 23 VAL CB C -3.907 1.548 0.676 1.00 . A A . 23 VAL CB 1 1
18 18326 1 1 23 VAL CG1 C -3.982 0.832 -0.680 1.00 . A A . 23 VAL CG1 1 1
18 18327 1 1 23 VAL CG2 C -2.873 0.859 1.589 1.00 . A A . 23 VAL CG2 1 1
18 18328 1 1 23 VAL H H -3.690 3.214 2.622 1.00 . A A . 23 VAL H 1 1
18 18329 1 1 23 VAL HA H -2.725 3.169 -0.108 1.00 . A A . 23 VAL HA 1 1
18 18330 1 1 23 VAL HB H -4.875 1.448 1.157 1.00 . A A . 23 VAL HB 1 1
18 18331 1 1 23 VAL HG11 H -3.102 1.073 -1.272 1.00 . A A . 23 VAL HG11 1 1
18 18332 1 1 23 VAL HG12 H -4.043 -0.247 -0.533 1.00 . A A . 23 VAL HG12 1 1
18 18333 1 1 23 VAL HG13 H -4.873 1.147 -1.222 1.00 . A A . 23 VAL HG13 1 1
18 18334 1 1 23 VAL HG21 H -2.473 -0.041 1.121 1.00 . A A . 23 VAL HG21 1 1
18 18335 1 1 23 VAL HG22 H -2.033 1.516 1.809 1.00 . A A . 23 VAL HG22 1 1
18 18336 1 1 23 VAL HG23 H -3.365 0.572 2.524 1.00 . A A . 23 VAL HG23 1 1
18 18337 1 1 23 VAL N N -3.455 3.720 1.779 1.00 . A A . 23 VAL N 1 1
18 18338 1 1 23 VAL O O -5.901 3.820 0.286 1.00 . A A . 23 VAL O 1 1
18 18339 1 1 24 ALA C C -6.312 3.633 -3.297 1.00 . A A . 24 ALA C 1 1
18 18340 1 1 24 ALA CA C -5.640 4.686 -2.388 1.00 . A A . 24 ALA CA 1 1
18 18341 1 1 24 ALA CB C -5.002 5.809 -3.215 1.00 . A A . 24 ALA CB 1 1
18 18342 1 1 24 ALA H H -3.655 4.071 -1.873 1.00 . A A . 24 ALA H 1 1
18 18343 1 1 24 ALA HA H -6.418 5.131 -1.767 1.00 . A A . 24 ALA HA 1 1
18 18344 1 1 24 ALA HB1 H -4.425 6.468 -2.565 1.00 . A A . 24 ALA HB1 1 1
18 18345 1 1 24 ALA HB2 H -4.343 5.392 -3.977 1.00 . A A . 24 ALA HB2 1 1
18 18346 1 1 24 ALA HB3 H -5.786 6.390 -3.703 1.00 . A A . 24 ALA HB3 1 1
18 18347 1 1 24 ALA N N -4.607 4.108 -1.523 1.00 . A A . 24 ALA N 1 1
18 18348 1 1 24 ALA O O -7.538 3.610 -3.422 1.00 . A A . 24 ALA O 1 1
18 18349 1 1 25 GLY C C -4.822 0.945 -5.506 1.00 . A A . 25 GLY C 1 1
18 18350 1 1 25 GLY CA C -5.972 1.708 -4.840 1.00 . A A . 25 GLY CA 1 1
18 18351 1 1 25 GLY H H -4.519 2.850 -3.787 1.00 . A A . 25 GLY H 1 1
18 18352 1 1 25 GLY HA2 H -6.587 0.994 -4.291 1.00 . A A . 25 GLY HA2 1 1
18 18353 1 1 25 GLY HA3 H -6.583 2.156 -5.626 1.00 . A A . 25 GLY HA3 1 1
18 18354 1 1 25 GLY N N -5.516 2.758 -3.922 1.00 . A A . 25 GLY N 1 1
18 18355 1 1 25 GLY O O -3.646 1.254 -5.296 1.00 . A A . 25 GLY O 1 1
18 18356 1 1 26 ILE C C -3.939 -0.270 -8.416 1.00 . A A . 26 ILE C 1 1
18 18357 1 1 26 ILE CA C -4.236 -0.917 -7.056 1.00 . A A . 26 ILE CA 1 1
18 18358 1 1 26 ILE CB C -4.775 -2.361 -7.236 1.00 . A A . 26 ILE CB 1 1
18 18359 1 1 26 ILE CD1 C -6.040 -2.743 -4.990 1.00 . A A . 26 ILE CD1 1 1
18 18360 1 1 26 ILE CG1 C -4.896 -3.160 -5.919 1.00 . A A . 26 ILE CG1 1 1
18 18361 1 1 26 ILE CG2 C -3.798 -3.152 -8.124 1.00 . A A . 26 ILE CG2 1 1
18 18362 1 1 26 ILE H H -6.160 -0.233 -6.436 1.00 . A A . 26 ILE H 1 1
18 18363 1 1 26 ILE HA H -3.298 -0.983 -6.502 1.00 . A A . 26 ILE HA 1 1
18 18364 1 1 26 ILE HB H -5.749 -2.338 -7.729 1.00 . A A . 26 ILE HB 1 1
18 18365 1 1 26 ILE HD11 H -6.149 -3.487 -4.201 1.00 . A A . 26 ILE HD11 1 1
18 18366 1 1 26 ILE HD12 H -5.822 -1.784 -4.522 1.00 . A A . 26 ILE HD12 1 1
18 18367 1 1 26 ILE HD13 H -6.971 -2.680 -5.554 1.00 . A A . 26 ILE HD13 1 1
18 18368 1 1 26 ILE HG12 H -5.065 -4.211 -6.160 1.00 . A A . 26 ILE HG12 1 1
18 18369 1 1 26 ILE HG13 H -3.953 -3.098 -5.380 1.00 . A A . 26 ILE HG13 1 1
18 18370 1 1 26 ILE HG21 H -3.826 -2.792 -9.153 1.00 . A A . 26 ILE HG21 1 1
18 18371 1 1 26 ILE HG22 H -2.790 -3.041 -7.725 1.00 . A A . 26 ILE HG22 1 1
18 18372 1 1 26 ILE HG23 H -4.065 -4.208 -8.143 1.00 . A A . 26 ILE HG23 1 1
18 18373 1 1 26 ILE N N -5.172 -0.068 -6.306 1.00 . A A . 26 ILE N 1 1
18 18374 1 1 26 ILE O O -4.803 -0.226 -9.295 1.00 . A A . 26 ILE O 1 1
18 18375 1 1 27 ALA C C -1.261 -0.224 -10.523 1.00 . A A . 27 ALA C 1 1
18 18376 1 1 27 ALA CA C -2.217 0.778 -9.850 1.00 . A A . 27 ALA CA 1 1
18 18377 1 1 27 ALA CB C -1.523 2.112 -9.542 1.00 . A A . 27 ALA CB 1 1
18 18378 1 1 27 ALA H H -2.065 0.166 -7.812 1.00 . A A . 27 ALA H 1 1
18 18379 1 1 27 ALA HA H -3.047 0.982 -10.528 1.00 . A A . 27 ALA HA 1 1
18 18380 1 1 27 ALA HB1 H -0.679 1.946 -8.870 1.00 . A A . 27 ALA HB1 1 1
18 18381 1 1 27 ALA HB2 H -1.159 2.558 -10.469 1.00 . A A . 27 ALA HB2 1 1
18 18382 1 1 27 ALA HB3 H -2.228 2.797 -9.072 1.00 . A A . 27 ALA HB3 1 1
18 18383 1 1 27 ALA N N -2.713 0.223 -8.591 1.00 . A A . 27 ALA N 1 1
18 18384 1 1 27 ALA O O -0.199 -0.538 -9.983 1.00 . A A . 27 ALA O 1 1
18 18385 1 1 28 GLN C C 0.301 -0.814 -13.269 1.00 . A A . 28 GLN C 1 1
18 18386 1 1 28 GLN CA C -0.747 -1.623 -12.484 1.00 . A A . 28 GLN CA 1 1
18 18387 1 1 28 GLN CB C -1.558 -2.550 -13.403 1.00 . A A . 28 GLN CB 1 1
18 18388 1 1 28 GLN CD C -2.800 -4.765 -13.291 1.00 . A A . 28 GLN CD 1 1
18 18389 1 1 28 GLN CG C -2.572 -3.409 -12.624 1.00 . A A . 28 GLN CG 1 1
18 18390 1 1 28 GLN H H -2.548 -0.556 -12.047 1.00 . A A . 28 GLN H 1 1
18 18391 1 1 28 GLN HA H -0.218 -2.264 -11.789 1.00 . A A . 28 GLN HA 1 1
18 18392 1 1 28 GLN HB2 H -2.086 -1.970 -14.162 1.00 . A A . 28 GLN HB2 1 1
18 18393 1 1 28 GLN HB3 H -0.850 -3.210 -13.906 1.00 . A A . 28 GLN HB3 1 1
18 18394 1 1 28 GLN HE21 H -1.490 -5.724 -12.067 1.00 . A A . 28 GLN HE21 1 1
18 18395 1 1 28 GLN HE22 H -2.285 -6.690 -13.298 1.00 . A A . 28 GLN HE22 1 1
18 18396 1 1 28 GLN HG2 H -2.219 -3.575 -11.608 1.00 . A A . 28 GLN HG2 1 1
18 18397 1 1 28 GLN HG3 H -3.521 -2.875 -12.562 1.00 . A A . 28 GLN HG3 1 1
18 18398 1 1 28 GLN N N -1.621 -0.743 -11.700 1.00 . A A . 28 GLN N 1 1
18 18399 1 1 28 GLN NE2 N -2.129 -5.805 -12.840 1.00 . A A . 28 GLN NE2 1 1
18 18400 1 1 28 GLN O O -0.050 -0.067 -14.188 1.00 . A A . 28 GLN O 1 1
18 18401 1 1 28 GLN OE1 O -3.576 -4.912 -14.226 1.00 . A A . 28 GLN OE1 1 1
18 18402 1 1 29 ARG C C 3.395 -1.271 -14.596 1.00 . A A . 29 ARG C 1 1
18 18403 1 1 29 ARG CA C 2.728 -0.317 -13.601 1.00 . A A . 29 ARG CA 1 1
18 18404 1 1 29 ARG CB C 3.773 0.172 -12.580 1.00 . A A . 29 ARG CB 1 1
18 18405 1 1 29 ARG CD C 4.229 2.431 -11.470 1.00 . A A . 29 ARG CD 1 1
18 18406 1 1 29 ARG CG C 3.243 1.261 -11.626 1.00 . A A . 29 ARG CG 1 1
18 18407 1 1 29 ARG CZ C 3.503 4.164 -13.143 1.00 . A A . 29 ARG CZ 1 1
18 18408 1 1 29 ARG H H 1.776 -1.631 -12.182 1.00 . A A . 29 ARG H 1 1
18 18409 1 1 29 ARG HA H 2.376 0.547 -14.167 1.00 . A A . 29 ARG HA 1 1
18 18410 1 1 29 ARG HB2 H 4.132 -0.675 -11.992 1.00 . A A . 29 ARG HB2 1 1
18 18411 1 1 29 ARG HB3 H 4.628 0.559 -13.136 1.00 . A A . 29 ARG HB3 1 1
18 18412 1 1 29 ARG HD2 H 3.905 3.065 -10.643 1.00 . A A . 29 ARG HD2 1 1
18 18413 1 1 29 ARG HD3 H 5.212 2.033 -11.209 1.00 . A A . 29 ARG HD3 1 1
18 18414 1 1 29 ARG HE H 5.127 3.050 -13.307 1.00 . A A . 29 ARG HE 1 1
18 18415 1 1 29 ARG HG2 H 2.291 1.650 -11.988 1.00 . A A . 29 ARG HG2 1 1
18 18416 1 1 29 ARG HG3 H 3.069 0.815 -10.646 1.00 . A A . 29 ARG HG3 1 1
18 18417 1 1 29 ARG HH11 H 2.332 4.153 -11.537 1.00 . A A . 29 ARG HH11 1 1
18 18418 1 1 29 ARG HH12 H 1.850 5.261 -12.789 1.00 . A A . 29 ARG HH12 1 1
18 18419 1 1 29 ARG HH21 H 4.483 4.493 -14.868 1.00 . A A . 29 ARG HH21 1 1
18 18420 1 1 29 ARG HH22 H 3.054 5.448 -14.618 1.00 . A A . 29 ARG HH22 1 1
18 18421 1 1 29 ARG N N 1.585 -0.948 -12.910 1.00 . A A . 29 ARG N 1 1
18 18422 1 1 29 ARG NE N 4.335 3.233 -12.710 1.00 . A A . 29 ARG NE 1 1
18 18423 1 1 29 ARG NH1 N 2.463 4.537 -12.455 1.00 . A A . 29 ARG NH1 1 1
18 18424 1 1 29 ARG NH2 N 3.696 4.745 -14.293 1.00 . A A . 29 ARG NH2 1 1
18 18425 1 1 29 ARG O O 3.487 -2.475 -14.351 1.00 . A A . 29 ARG O 1 1
18 18426 1 1 30 SER C C 6.145 -1.505 -16.366 1.00 . A A . 30 SER C 1 1
18 18427 1 1 30 SER CA C 4.657 -1.410 -16.747 1.00 . A A . 30 SER CA 1 1
18 18428 1 1 30 SER CB C 4.478 -0.686 -18.093 1.00 . A A . 30 SER CB 1 1
18 18429 1 1 30 SER H H 3.779 0.275 -15.829 1.00 . A A . 30 SER H 1 1
18 18430 1 1 30 SER HA H 4.274 -2.423 -16.868 1.00 . A A . 30 SER HA 1 1
18 18431 1 1 30 SER HB2 H 5.213 -1.062 -18.807 1.00 . A A . 30 SER HB2 1 1
18 18432 1 1 30 SER HB3 H 3.482 -0.912 -18.479 1.00 . A A . 30 SER HB3 1 1
18 18433 1 1 30 SER HG H 4.600 1.120 -18.860 1.00 . A A . 30 SER HG 1 1
18 18434 1 1 30 SER N N 3.888 -0.720 -15.703 1.00 . A A . 30 SER N 1 1
18 18435 1 1 30 SER O O 6.848 -0.494 -16.278 1.00 . A A . 30 SER O 1 1
18 18436 1 1 30 SER OG O 4.604 0.726 -17.965 1.00 . A A . 30 SER OG 1 1
18 18437 1 1 31 VAL C C 8.468 -4.378 -16.333 1.00 . A A . 31 VAL C 1 1
18 18438 1 1 31 VAL CA C 8.055 -3.003 -15.794 1.00 . A A . 31 VAL CA 1 1
18 18439 1 1 31 VAL CB C 8.295 -2.869 -14.273 1.00 . A A . 31 VAL CB 1 1
18 18440 1 1 31 VAL CG1 C 7.556 -3.918 -13.434 1.00 . A A . 31 VAL CG1 1 1
18 18441 1 1 31 VAL CG2 C 9.787 -2.904 -13.924 1.00 . A A . 31 VAL CG2 1 1
18 18442 1 1 31 VAL H H 6.007 -3.517 -16.162 1.00 . A A . 31 VAL H 1 1
18 18443 1 1 31 VAL HA H 8.673 -2.259 -16.295 1.00 . A A . 31 VAL HA 1 1
18 18444 1 1 31 VAL HB H 7.922 -1.892 -13.965 1.00 . A A . 31 VAL HB 1 1
18 18445 1 1 31 VAL HG11 H 7.931 -4.916 -13.661 1.00 . A A . 31 VAL HG11 1 1
18 18446 1 1 31 VAL HG12 H 7.710 -3.713 -12.375 1.00 . A A . 31 VAL HG12 1 1
18 18447 1 1 31 VAL HG13 H 6.487 -3.876 -13.646 1.00 . A A . 31 VAL HG13 1 1
18 18448 1 1 31 VAL HG21 H 10.198 -3.899 -14.093 1.00 . A A . 31 VAL HG21 1 1
18 18449 1 1 31 VAL HG22 H 10.327 -2.177 -14.531 1.00 . A A . 31 VAL HG22 1 1
18 18450 1 1 31 VAL HG23 H 9.919 -2.643 -12.873 1.00 . A A . 31 VAL HG23 1 1
18 18451 1 1 31 VAL N N 6.639 -2.721 -16.109 1.00 . A A . 31 VAL N 1 1
18 18452 1 1 31 VAL O O 7.655 -5.297 -16.364 1.00 . A A . 31 VAL O 1 1
18 18453 1 1 32 SER C C 9.382 -6.418 -18.494 1.00 . A A . 32 SER C 1 1
18 18454 1 1 32 SER CA C 10.244 -5.802 -17.365 1.00 . A A . 32 SER CA 1 1
18 18455 1 1 32 SER CB C 10.519 -6.825 -16.248 1.00 . A A . 32 SER CB 1 1
18 18456 1 1 32 SER H H 10.353 -3.766 -16.699 1.00 . A A . 32 SER H 1 1
18 18457 1 1 32 SER HA H 11.208 -5.572 -17.819 1.00 . A A . 32 SER HA 1 1
18 18458 1 1 32 SER HB2 H 9.580 -7.108 -15.770 1.00 . A A . 32 SER HB2 1 1
18 18459 1 1 32 SER HB3 H 10.971 -7.718 -16.681 1.00 . A A . 32 SER HB3 1 1
18 18460 1 1 32 SER HG H 11.592 -6.990 -14.615 1.00 . A A . 32 SER HG 1 1
18 18461 1 1 32 SER N N 9.714 -4.543 -16.789 1.00 . A A . 32 SER N 1 1
18 18462 1 1 32 SER O O 9.413 -7.630 -18.723 1.00 . A A . 32 SER O 1 1
18 18463 1 1 32 SER OG O 11.413 -6.294 -15.279 1.00 . A A . 32 SER OG 1 1
18 18464 1 1 33 GLY C C 6.339 -6.645 -19.752 1.00 . A A . 33 GLY C 1 1
18 18465 1 1 33 GLY CA C 7.659 -6.031 -20.253 1.00 . A A . 33 GLY CA 1 1
18 18466 1 1 33 GLY H H 8.646 -4.614 -18.983 1.00 . A A . 33 GLY H 1 1
18 18467 1 1 33 GLY HA2 H 7.407 -5.170 -20.872 1.00 . A A . 33 GLY HA2 1 1
18 18468 1 1 33 GLY HA3 H 8.152 -6.764 -20.894 1.00 . A A . 33 GLY HA3 1 1
18 18469 1 1 33 GLY N N 8.593 -5.599 -19.202 1.00 . A A . 33 GLY N 1 1
18 18470 1 1 33 GLY O O 5.603 -7.231 -20.549 1.00 . A A . 33 GLY O 1 1
18 18471 1 1 34 VAL C C 4.129 -5.991 -16.932 1.00 . A A . 34 VAL C 1 1
18 18472 1 1 34 VAL CA C 4.815 -7.058 -17.799 1.00 . A A . 34 VAL CA 1 1
18 18473 1 1 34 VAL CB C 5.174 -8.338 -17.003 1.00 . A A . 34 VAL CB 1 1
18 18474 1 1 34 VAL CG1 C 6.209 -8.124 -15.889 1.00 . A A . 34 VAL CG1 1 1
18 18475 1 1 34 VAL CG2 C 3.950 -9.024 -16.386 1.00 . A A . 34 VAL CG2 1 1
18 18476 1 1 34 VAL H H 6.676 -6.027 -17.857 1.00 . A A . 34 VAL H 1 1
18 18477 1 1 34 VAL HA H 4.099 -7.348 -18.568 1.00 . A A . 34 VAL HA 1 1
18 18478 1 1 34 VAL HB H 5.607 -9.047 -17.710 1.00 . A A . 34 VAL HB 1 1
18 18479 1 1 34 VAL HG11 H 5.872 -7.357 -15.193 1.00 . A A . 34 VAL HG11 1 1
18 18480 1 1 34 VAL HG12 H 6.372 -9.056 -15.346 1.00 . A A . 34 VAL HG12 1 1
18 18481 1 1 34 VAL HG13 H 7.160 -7.823 -16.324 1.00 . A A . 34 VAL HG13 1 1
18 18482 1 1 34 VAL HG21 H 4.240 -9.999 -15.994 1.00 . A A . 34 VAL HG21 1 1
18 18483 1 1 34 VAL HG22 H 3.546 -8.429 -15.567 1.00 . A A . 34 VAL HG22 1 1
18 18484 1 1 34 VAL HG23 H 3.183 -9.172 -17.147 1.00 . A A . 34 VAL HG23 1 1
18 18485 1 1 34 VAL N N 6.024 -6.525 -18.456 1.00 . A A . 34 VAL N 1 1
18 18486 1 1 34 VAL O O 4.770 -5.077 -16.408 1.00 . A A . 34 VAL O 1 1
18 18487 1 1 35 SER C C 1.967 -5.811 -14.512 1.00 . A A . 35 SER C 1 1
18 18488 1 1 35 SER CA C 2.022 -5.197 -15.917 1.00 . A A . 35 SER CA 1 1
18 18489 1 1 35 SER CB C 0.616 -4.957 -16.489 1.00 . A A . 35 SER CB 1 1
18 18490 1 1 35 SER H H 2.305 -6.828 -17.242 1.00 . A A . 35 SER H 1 1
18 18491 1 1 35 SER HA H 2.505 -4.223 -15.849 1.00 . A A . 35 SER HA 1 1
18 18492 1 1 35 SER HB2 H 0.026 -4.398 -15.759 1.00 . A A . 35 SER HB2 1 1
18 18493 1 1 35 SER HB3 H 0.707 -4.349 -17.390 1.00 . A A . 35 SER HB3 1 1
18 18494 1 1 35 SER HG H -0.974 -5.954 -17.066 1.00 . A A . 35 SER HG 1 1
18 18495 1 1 35 SER N N 2.804 -6.073 -16.795 1.00 . A A . 35 SER N 1 1
18 18496 1 1 35 SER O O 1.487 -6.935 -14.330 1.00 . A A . 35 SER O 1 1
18 18497 1 1 35 SER OG O -0.053 -6.166 -16.821 1.00 . A A . 35 SER OG 1 1
18 18498 1 1 36 ARG C C 1.648 -4.570 -11.248 1.00 . A A . 36 ARG C 1 1
18 18499 1 1 36 ARG CA C 2.459 -5.536 -12.092 1.00 . A A . 36 ARG CA 1 1
18 18500 1 1 36 ARG CB C 3.883 -5.673 -11.530 1.00 . A A . 36 ARG CB 1 1
18 18501 1 1 36 ARG CD C 6.080 -6.952 -11.742 1.00 . A A . 36 ARG CD 1 1
18 18502 1 1 36 ARG CG C 4.797 -6.486 -12.451 1.00 . A A . 36 ARG CG 1 1
18 18503 1 1 36 ARG CZ C 7.125 -9.182 -11.253 1.00 . A A . 36 ARG CZ 1 1
18 18504 1 1 36 ARG H H 2.888 -4.191 -13.725 1.00 . A A . 36 ARG H 1 1
18 18505 1 1 36 ARG HA H 1.983 -6.515 -12.021 1.00 . A A . 36 ARG HA 1 1
18 18506 1 1 36 ARG HB2 H 4.322 -4.687 -11.395 1.00 . A A . 36 ARG HB2 1 1
18 18507 1 1 36 ARG HB3 H 3.818 -6.161 -10.554 1.00 . A A . 36 ARG HB3 1 1
18 18508 1 1 36 ARG HD2 H 6.929 -6.400 -12.147 1.00 . A A . 36 ARG HD2 1 1
18 18509 1 1 36 ARG HD3 H 6.007 -6.729 -10.676 1.00 . A A . 36 ARG HD3 1 1
18 18510 1 1 36 ARG HE H 5.727 -8.871 -12.611 1.00 . A A . 36 ARG HE 1 1
18 18511 1 1 36 ARG HG2 H 4.246 -7.351 -12.823 1.00 . A A . 36 ARG HG2 1 1
18 18512 1 1 36 ARG HG3 H 5.063 -5.845 -13.292 1.00 . A A . 36 ARG HG3 1 1
18 18513 1 1 36 ARG HH11 H 7.922 -7.730 -10.143 1.00 . A A . 36 ARG HH11 1 1
18 18514 1 1 36 ARG HH12 H 8.506 -9.335 -9.800 1.00 . A A . 36 ARG HH12 1 1
18 18515 1 1 36 ARG HH21 H 6.532 -10.876 -12.156 1.00 . A A . 36 ARG HH21 1 1
18 18516 1 1 36 ARG HH22 H 7.766 -11.055 -10.947 1.00 . A A . 36 ARG HH22 1 1
18 18517 1 1 36 ARG N N 2.473 -5.092 -13.500 1.00 . A A . 36 ARG N 1 1
18 18518 1 1 36 ARG NE N 6.297 -8.402 -11.926 1.00 . A A . 36 ARG NE 1 1
18 18519 1 1 36 ARG NH1 N 7.938 -8.713 -10.348 1.00 . A A . 36 ARG NH1 1 1
18 18520 1 1 36 ARG NH2 N 7.157 -10.462 -11.484 1.00 . A A . 36 ARG NH2 1 1
18 18521 1 1 36 ARG O O 1.803 -3.358 -11.367 1.00 . A A . 36 ARG O 1 1
18 18522 1 1 37 ALA C C 0.803 -3.779 -8.307 1.00 . A A . 37 ALA C 1 1
18 18523 1 1 37 ALA CA C -0.032 -4.328 -9.476 1.00 . A A . 37 ALA CA 1 1
18 18524 1 1 37 ALA CB C -1.191 -5.215 -9.013 1.00 . A A . 37 ALA CB 1 1
18 18525 1 1 37 ALA H H 0.765 -6.113 -10.323 1.00 . A A . 37 ALA H 1 1
18 18526 1 1 37 ALA HA H -0.458 -3.474 -10.002 1.00 . A A . 37 ALA HA 1 1
18 18527 1 1 37 ALA HB1 H -0.851 -6.234 -8.838 1.00 . A A . 37 ALA HB1 1 1
18 18528 1 1 37 ALA HB2 H -1.605 -4.831 -8.084 1.00 . A A . 37 ALA HB2 1 1
18 18529 1 1 37 ALA HB3 H -1.972 -5.211 -9.776 1.00 . A A . 37 ALA HB3 1 1
18 18530 1 1 37 ALA N N 0.782 -5.108 -10.399 1.00 . A A . 37 ALA N 1 1
18 18531 1 1 37 ALA O O 1.624 -4.486 -7.715 1.00 . A A . 37 ALA O 1 1
18 18532 1 1 38 TYR C C 0.186 -0.930 -6.103 1.00 . A A . 38 TYR C 1 1
18 18533 1 1 38 TYR CA C 1.195 -1.791 -6.875 1.00 . A A . 38 TYR CA 1 1
18 18534 1 1 38 TYR CB C 2.310 -0.908 -7.453 1.00 . A A . 38 TYR CB 1 1
18 18535 1 1 38 TYR CD1 C 4.514 -2.026 -6.948 1.00 . A A . 38 TYR CD1 1 1
18 18536 1 1 38 TYR CD2 C 3.793 -1.927 -9.268 1.00 . A A . 38 TYR CD2 1 1
18 18537 1 1 38 TYR CE1 C 5.695 -2.685 -7.335 1.00 . A A . 38 TYR CE1 1 1
18 18538 1 1 38 TYR CE2 C 4.987 -2.560 -9.666 1.00 . A A . 38 TYR CE2 1 1
18 18539 1 1 38 TYR CG C 3.558 -1.646 -7.907 1.00 . A A . 38 TYR CG 1 1
18 18540 1 1 38 TYR CZ C 5.936 -2.955 -8.697 1.00 . A A . 38 TYR CZ 1 1
18 18541 1 1 38 TYR H H -0.055 -1.967 -8.563 1.00 . A A . 38 TYR H 1 1
18 18542 1 1 38 TYR HA H 1.642 -2.501 -6.183 1.00 . A A . 38 TYR HA 1 1
18 18543 1 1 38 TYR HB2 H 1.917 -0.313 -8.280 1.00 . A A . 38 TYR HB2 1 1
18 18544 1 1 38 TYR HB3 H 2.599 -0.213 -6.669 1.00 . A A . 38 TYR HB3 1 1
18 18545 1 1 38 TYR HD1 H 4.335 -1.809 -5.911 1.00 . A A . 38 TYR HD1 1 1
18 18546 1 1 38 TYR HD2 H 3.061 -1.670 -10.019 1.00 . A A . 38 TYR HD2 1 1
18 18547 1 1 38 TYR HE1 H 6.428 -2.979 -6.599 1.00 . A A . 38 TYR HE1 1 1
18 18548 1 1 38 TYR HE2 H 5.176 -2.744 -10.713 1.00 . A A . 38 TYR HE2 1 1
18 18549 1 1 38 TYR HH H 7.154 -3.684 -10.029 1.00 . A A . 38 TYR HH 1 1
18 18550 1 1 38 TYR N N 0.551 -2.516 -7.962 1.00 . A A . 38 TYR N 1 1
18 18551 1 1 38 TYR O O -0.541 -0.131 -6.698 1.00 . A A . 38 TYR O 1 1
18 18552 1 1 38 TYR OH O 7.082 -3.592 -9.065 1.00 . A A . 38 TYR OH 1 1
18 18553 1 1 39 TYR C C -0.174 1.183 -3.869 1.00 . A A . 39 TYR C 1 1
18 18554 1 1 39 TYR CA C -0.721 -0.249 -3.914 1.00 . A A . 39 TYR CA 1 1
18 18555 1 1 39 TYR CB C -0.761 -0.821 -2.488 1.00 . A A . 39 TYR CB 1 1
18 18556 1 1 39 TYR CD1 C -2.347 -2.729 -3.014 1.00 . A A . 39 TYR CD1 1 1
18 18557 1 1 39 TYR CD2 C -0.422 -3.154 -1.579 1.00 . A A . 39 TYR CD2 1 1
18 18558 1 1 39 TYR CE1 C -2.729 -4.079 -2.907 1.00 . A A . 39 TYR CE1 1 1
18 18559 1 1 39 TYR CE2 C -0.812 -4.498 -1.456 1.00 . A A . 39 TYR CE2 1 1
18 18560 1 1 39 TYR CG C -1.188 -2.268 -2.361 1.00 . A A . 39 TYR CG 1 1
18 18561 1 1 39 TYR CZ C -1.970 -4.966 -2.112 1.00 . A A . 39 TYR CZ 1 1
18 18562 1 1 39 TYR H H 0.724 -1.774 -4.342 1.00 . A A . 39 TYR H 1 1
18 18563 1 1 39 TYR HA H -1.736 -0.227 -4.313 1.00 . A A . 39 TYR HA 1 1
18 18564 1 1 39 TYR HB2 H 0.224 -0.707 -2.045 1.00 . A A . 39 TYR HB2 1 1
18 18565 1 1 39 TYR HB3 H -1.437 -0.220 -1.888 1.00 . A A . 39 TYR HB3 1 1
18 18566 1 1 39 TYR HD1 H -2.941 -2.048 -3.608 1.00 . A A . 39 TYR HD1 1 1
18 18567 1 1 39 TYR HD2 H 0.466 -2.806 -1.069 1.00 . A A . 39 TYR HD2 1 1
18 18568 1 1 39 TYR HE1 H -3.586 -4.444 -3.452 1.00 . A A . 39 TYR HE1 1 1
18 18569 1 1 39 TYR HE2 H -0.217 -5.176 -0.872 1.00 . A A . 39 TYR HE2 1 1
18 18570 1 1 39 TYR HH H -3.047 -6.504 -2.616 1.00 . A A . 39 TYR HH 1 1
18 18571 1 1 39 TYR N N 0.122 -1.083 -4.778 1.00 . A A . 39 TYR N 1 1
18 18572 1 1 39 TYR O O 0.966 1.385 -3.447 1.00 . A A . 39 TYR O 1 1
18 18573 1 1 39 TYR OH O -2.323 -6.275 -2.013 1.00 . A A . 39 TYR OH 1 1
18 18574 1 1 40 GLN C C -0.803 4.103 -2.788 1.00 . A A . 40 GLN C 1 1
18 18575 1 1 40 GLN CA C -0.589 3.590 -4.225 1.00 . A A . 40 GLN CA 1 1
18 18576 1 1 40 GLN CB C -1.423 4.386 -5.249 1.00 . A A . 40 GLN CB 1 1
18 18577 1 1 40 GLN CD C -1.841 6.648 -6.330 1.00 . A A . 40 GLN CD 1 1
18 18578 1 1 40 GLN CG C -0.994 5.861 -5.330 1.00 . A A . 40 GLN CG 1 1
18 18579 1 1 40 GLN H H -1.863 1.923 -4.690 1.00 . A A . 40 GLN H 1 1
18 18580 1 1 40 GLN HA H 0.466 3.706 -4.483 1.00 . A A . 40 GLN HA 1 1
18 18581 1 1 40 GLN HB2 H -1.297 3.933 -6.233 1.00 . A A . 40 GLN HB2 1 1
18 18582 1 1 40 GLN HB3 H -2.479 4.331 -4.985 1.00 . A A . 40 GLN HB3 1 1
18 18583 1 1 40 GLN HE21 H -2.828 7.694 -4.888 1.00 . A A . 40 GLN HE21 1 1
18 18584 1 1 40 GLN HE22 H -3.265 8.022 -6.559 1.00 . A A . 40 GLN HE22 1 1
18 18585 1 1 40 GLN HG2 H -1.073 6.329 -4.348 1.00 . A A . 40 GLN HG2 1 1
18 18586 1 1 40 GLN HG3 H 0.048 5.908 -5.649 1.00 . A A . 40 GLN HG3 1 1
18 18587 1 1 40 GLN N N -0.954 2.172 -4.313 1.00 . A A . 40 GLN N 1 1
18 18588 1 1 40 GLN NE2 N -2.703 7.535 -5.876 1.00 . A A . 40 GLN NE2 1 1
18 18589 1 1 40 GLN O O -1.938 4.365 -2.392 1.00 . A A . 40 GLN O 1 1
18 18590 1 1 40 GLN OE1 O -1.725 6.501 -7.538 1.00 . A A . 40 GLN OE1 1 1
18 18591 1 1 41 VAL C C 0.421 6.322 -0.680 1.00 . A A . 41 VAL C 1 1
18 18592 1 1 41 VAL CA C 0.207 4.811 -0.634 1.00 . A A . 41 VAL CA 1 1
18 18593 1 1 41 VAL CB C 1.237 4.171 0.314 1.00 . A A . 41 VAL CB 1 1
18 18594 1 1 41 VAL CG1 C 0.905 4.529 1.769 1.00 . A A . 41 VAL CG1 1 1
18 18595 1 1 41 VAL CG2 C 1.254 2.647 0.214 1.00 . A A . 41 VAL CG2 1 1
18 18596 1 1 41 VAL H H 1.167 3.949 -2.352 1.00 . A A . 41 VAL H 1 1
18 18597 1 1 41 VAL HA H -0.776 4.616 -0.214 1.00 . A A . 41 VAL HA 1 1
18 18598 1 1 41 VAL HB H 2.235 4.532 0.080 1.00 . A A . 41 VAL HB 1 1
18 18599 1 1 41 VAL HG11 H -0.088 4.161 2.027 1.00 . A A . 41 VAL HG11 1 1
18 18600 1 1 41 VAL HG12 H 1.634 4.073 2.438 1.00 . A A . 41 VAL HG12 1 1
18 18601 1 1 41 VAL HG13 H 0.938 5.611 1.903 1.00 . A A . 41 VAL HG13 1 1
18 18602 1 1 41 VAL HG21 H 0.266 2.247 0.435 1.00 . A A . 41 VAL HG21 1 1
18 18603 1 1 41 VAL HG22 H 1.563 2.345 -0.790 1.00 . A A . 41 VAL HG22 1 1
18 18604 1 1 41 VAL HG23 H 1.976 2.262 0.932 1.00 . A A . 41 VAL HG23 1 1
18 18605 1 1 41 VAL N N 0.263 4.253 -1.999 1.00 . A A . 41 VAL N 1 1
18 18606 1 1 41 VAL O O 1.534 6.774 -0.934 1.00 . A A . 41 VAL O 1 1
18 18607 1 1 42 ASP C C -0.479 9.014 1.092 1.00 . A A . 42 ASP C 1 1
18 18608 1 1 42 ASP CA C -0.596 8.567 -0.380 1.00 . A A . 42 ASP CA 1 1
18 18609 1 1 42 ASP CB C -1.866 9.119 -1.045 1.00 . A A . 42 ASP CB 1 1
18 18610 1 1 42 ASP CG C -1.893 10.655 -1.098 1.00 . A A . 42 ASP CG 1 1
18 18611 1 1 42 ASP H H -1.507 6.646 -0.218 1.00 . A A . 42 ASP H 1 1
18 18612 1 1 42 ASP HA H 0.276 8.951 -0.916 1.00 . A A . 42 ASP HA 1 1
18 18613 1 1 42 ASP HB2 H -1.926 8.732 -2.065 1.00 . A A . 42 ASP HB2 1 1
18 18614 1 1 42 ASP HB3 H -2.743 8.753 -0.505 1.00 . A A . 42 ASP HB3 1 1
18 18615 1 1 42 ASP N N -0.637 7.103 -0.474 1.00 . A A . 42 ASP N 1 1
18 18616 1 1 42 ASP O O -1.123 8.445 1.980 1.00 . A A . 42 ASP O 1 1
18 18617 1 1 42 ASP OD1 O -1.225 11.237 -1.984 1.00 . A A . 42 ASP OD1 1 1
18 18618 1 1 42 ASP OD2 O -2.612 11.276 -0.279 1.00 . A A . 42 ASP OD2 1 1
18 18619 1 1 43 PHE C C 0.094 11.998 2.860 1.00 . A A . 43 PHE C 1 1
18 18620 1 1 43 PHE CA C 0.615 10.555 2.708 1.00 . A A . 43 PHE CA 1 1
18 18621 1 1 43 PHE CB C 2.126 10.504 2.995 1.00 . A A . 43 PHE CB 1 1
18 18622 1 1 43 PHE CD1 C 2.731 8.068 3.360 1.00 . A A . 43 PHE CD1 1 1
18 18623 1 1 43 PHE CD2 C 3.433 9.153 1.306 1.00 . A A . 43 PHE CD2 1 1
18 18624 1 1 43 PHE CE1 C 3.293 6.864 2.918 1.00 . A A . 43 PHE CE1 1 1
18 18625 1 1 43 PHE CE2 C 4.004 7.952 0.858 1.00 . A A . 43 PHE CE2 1 1
18 18626 1 1 43 PHE CG C 2.797 9.217 2.557 1.00 . A A . 43 PHE CG 1 1
18 18627 1 1 43 PHE CZ C 3.932 6.808 1.668 1.00 . A A . 43 PHE CZ 1 1
18 18628 1 1 43 PHE H H 0.865 10.430 0.590 1.00 . A A . 43 PHE H 1 1
18 18629 1 1 43 PHE HA H 0.118 9.920 3.441 1.00 . A A . 43 PHE HA 1 1
18 18630 1 1 43 PHE HB2 H 2.612 11.338 2.487 1.00 . A A . 43 PHE HB2 1 1
18 18631 1 1 43 PHE HB3 H 2.288 10.641 4.066 1.00 . A A . 43 PHE HB3 1 1
18 18632 1 1 43 PHE HD1 H 2.237 8.096 4.314 1.00 . A A . 43 PHE HD1 1 1
18 18633 1 1 43 PHE HD2 H 3.458 10.023 0.674 1.00 . A A . 43 PHE HD2 1 1
18 18634 1 1 43 PHE HE1 H 3.220 5.989 3.543 1.00 . A A . 43 PHE HE1 1 1
18 18635 1 1 43 PHE HE2 H 4.487 7.910 -0.107 1.00 . A A . 43 PHE HE2 1 1
18 18636 1 1 43 PHE HZ H 4.375 5.889 1.326 1.00 . A A . 43 PHE HZ 1 1
18 18637 1 1 43 PHE N N 0.345 10.031 1.360 1.00 . A A . 43 PHE N 1 1
18 18638 1 1 43 PHE O O 0.153 12.765 1.893 1.00 . A A . 43 PHE O 1 1
18 18639 1 1 44 PRO C C 0.351 14.792 4.240 1.00 . A A . 44 PRO C 1 1
18 18640 1 1 44 PRO CA C -0.820 13.791 4.280 1.00 . A A . 44 PRO CA 1 1
18 18641 1 1 44 PRO CB C -1.525 13.766 5.640 1.00 . A A . 44 PRO CB 1 1
18 18642 1 1 44 PRO CD C -0.526 11.621 5.265 1.00 . A A . 44 PRO CD 1 1
18 18643 1 1 44 PRO CG C -0.835 12.621 6.380 1.00 . A A . 44 PRO CG 1 1
18 18644 1 1 44 PRO HA H -1.542 14.074 3.513 1.00 . A A . 44 PRO HA 1 1
18 18645 1 1 44 PRO HB2 H -1.432 14.711 6.177 1.00 . A A . 44 PRO HB2 1 1
18 18646 1 1 44 PRO HB3 H -2.578 13.518 5.495 1.00 . A A . 44 PRO HB3 1 1
18 18647 1 1 44 PRO HD2 H 0.385 11.068 5.501 1.00 . A A . 44 PRO HD2 1 1
18 18648 1 1 44 PRO HD3 H -1.365 10.933 5.147 1.00 . A A . 44 PRO HD3 1 1
18 18649 1 1 44 PRO HG2 H 0.098 12.978 6.820 1.00 . A A . 44 PRO HG2 1 1
18 18650 1 1 44 PRO HG3 H -1.478 12.187 7.146 1.00 . A A . 44 PRO HG3 1 1
18 18651 1 1 44 PRO N N -0.377 12.414 4.053 1.00 . A A . 44 PRO N 1 1
18 18652 1 1 44 PRO O O 1.519 14.432 4.417 1.00 . A A . 44 PRO O 1 1
18 18653 1 1 45 GLY C C 1.681 17.376 2.574 1.00 . A A . 45 GLY C 1 1
18 18654 1 1 45 GLY CA C 0.992 17.184 3.937 1.00 . A A . 45 GLY CA 1 1
18 18655 1 1 45 GLY H H -0.947 16.285 3.895 1.00 . A A . 45 GLY H 1 1
18 18656 1 1 45 GLY HA2 H 0.471 18.110 4.181 1.00 . A A . 45 GLY HA2 1 1
18 18657 1 1 45 GLY HA3 H 1.771 17.042 4.686 1.00 . A A . 45 GLY HA3 1 1
18 18658 1 1 45 GLY N N 0.034 16.071 4.014 1.00 . A A . 45 GLY N 1 1
18 18659 1 1 45 GLY O O 2.289 18.424 2.344 1.00 . A A . 45 GLY O 1 1
18 18660 1 1 46 SER C C 1.326 15.547 -0.678 1.00 . A A . 46 SER C 1 1
18 18661 1 1 46 SER CA C 2.107 16.468 0.282 1.00 . A A . 46 SER CA 1 1
18 18662 1 1 46 SER CB C 3.611 16.131 0.276 1.00 . A A . 46 SER CB 1 1
18 18663 1 1 46 SER H H 1.087 15.566 1.921 1.00 . A A . 46 SER H 1 1
18 18664 1 1 46 SER HA H 1.992 17.488 -0.087 1.00 . A A . 46 SER HA 1 1
18 18665 1 1 46 SER HB2 H 4.051 16.466 -0.665 1.00 . A A . 46 SER HB2 1 1
18 18666 1 1 46 SER HB3 H 4.110 16.664 1.088 1.00 . A A . 46 SER HB3 1 1
18 18667 1 1 46 SER HG H 4.794 14.577 0.395 1.00 . A A . 46 SER HG 1 1
18 18668 1 1 46 SER N N 1.584 16.405 1.658 1.00 . A A . 46 SER N 1 1
18 18669 1 1 46 SER O O 0.261 15.028 -0.333 1.00 . A A . 46 SER O 1 1
18 18670 1 1 46 SER OG O 3.831 14.736 0.417 1.00 . A A . 46 SER OG 1 1
18 18671 1 1 47 ARG C C 2.258 13.263 -3.184 1.00 . A A . 47 ARG C 1 1
18 18672 1 1 47 ARG CA C 1.324 14.461 -2.954 1.00 . A A . 47 ARG CA 1 1
18 18673 1 1 47 ARG CB C 1.016 15.263 -4.235 1.00 . A A . 47 ARG CB 1 1
18 18674 1 1 47 ARG CD C -0.528 17.177 -4.971 1.00 . A A . 47 ARG CD 1 1
18 18675 1 1 47 ARG CG C -0.370 15.921 -4.110 1.00 . A A . 47 ARG CG 1 1
18 18676 1 1 47 ARG CZ C -1.011 17.751 -7.347 1.00 . A A . 47 ARG CZ 1 1
18 18677 1 1 47 ARG H H 2.685 15.882 -2.108 1.00 . A A . 47 ARG H 1 1
18 18678 1 1 47 ARG HA H 0.394 14.001 -2.615 1.00 . A A . 47 ARG HA 1 1
18 18679 1 1 47 ARG HB2 H 1.790 16.018 -4.382 1.00 . A A . 47 ARG HB2 1 1
18 18680 1 1 47 ARG HB3 H 1.006 14.611 -5.108 1.00 . A A . 47 ARG HB3 1 1
18 18681 1 1 47 ARG HD2 H -1.440 17.679 -4.642 1.00 . A A . 47 ARG HD2 1 1
18 18682 1 1 47 ARG HD3 H 0.317 17.843 -4.784 1.00 . A A . 47 ARG HD3 1 1
18 18683 1 1 47 ARG HE H -0.425 15.955 -6.733 1.00 . A A . 47 ARG HE 1 1
18 18684 1 1 47 ARG HG2 H -1.139 15.193 -4.373 1.00 . A A . 47 ARG HG2 1 1
18 18685 1 1 47 ARG HG3 H -0.534 16.219 -3.075 1.00 . A A . 47 ARG HG3 1 1
18 18686 1 1 47 ARG HH11 H -1.198 19.301 -6.108 1.00 . A A . 47 ARG HH11 1 1
18 18687 1 1 47 ARG HH12 H -1.585 19.639 -7.773 1.00 . A A . 47 ARG HH12 1 1
18 18688 1 1 47 ARG HH21 H -0.928 16.436 -8.867 1.00 . A A . 47 ARG HH21 1 1
18 18689 1 1 47 ARG HH22 H -1.424 18.050 -9.285 1.00 . A A . 47 ARG HH22 1 1
18 18690 1 1 47 ARG N N 1.835 15.372 -1.906 1.00 . A A . 47 ARG N 1 1
18 18691 1 1 47 ARG NE N -0.632 16.890 -6.416 1.00 . A A . 47 ARG NE 1 1
18 18692 1 1 47 ARG NH1 N -1.291 18.992 -7.061 1.00 . A A . 47 ARG NH1 1 1
18 18693 1 1 47 ARG NH2 N -1.124 17.385 -8.591 1.00 . A A . 47 ARG NH2 1 1
18 18694 1 1 47 ARG O O 2.087 12.525 -4.158 1.00 . A A . 47 ARG O 1 1
18 18695 1 1 48 SER C C 3.331 10.613 -2.310 1.00 . A A . 48 SER C 1 1
18 18696 1 1 48 SER CA C 4.142 11.908 -2.324 1.00 . A A . 48 SER CA 1 1
18 18697 1 1 48 SER CB C 5.110 11.916 -1.134 1.00 . A A . 48 SER CB 1 1
18 18698 1 1 48 SER H H 3.306 13.697 -1.512 1.00 . A A . 48 SER H 1 1
18 18699 1 1 48 SER HA H 4.732 11.940 -3.241 1.00 . A A . 48 SER HA 1 1
18 18700 1 1 48 SER HB2 H 4.554 12.018 -0.200 1.00 . A A . 48 SER HB2 1 1
18 18701 1 1 48 SER HB3 H 5.653 10.969 -1.112 1.00 . A A . 48 SER HB3 1 1
18 18702 1 1 48 SER HG H 6.759 12.841 -0.622 1.00 . A A . 48 SER HG 1 1
18 18703 1 1 48 SER N N 3.242 13.065 -2.297 1.00 . A A . 48 SER N 1 1
18 18704 1 1 48 SER O O 2.404 10.450 -1.512 1.00 . A A . 48 SER O 1 1
18 18705 1 1 48 SER OG O 6.040 12.981 -1.268 1.00 . A A . 48 SER OG 1 1
18 18706 1 1 49 LYS C C 4.217 7.299 -3.267 1.00 . A A . 49 LYS C 1 1
18 18707 1 1 49 LYS CA C 3.117 8.359 -3.334 1.00 . A A . 49 LYS CA 1 1
18 18708 1 1 49 LYS CB C 2.253 8.251 -4.608 1.00 . A A . 49 LYS CB 1 1
18 18709 1 1 49 LYS CD C 2.232 8.296 -7.188 1.00 . A A . 49 LYS CD 1 1
18 18710 1 1 49 LYS CE C 1.654 9.502 -7.939 1.00 . A A . 49 LYS CE 1 1
18 18711 1 1 49 LYS CG C 2.998 8.642 -5.900 1.00 . A A . 49 LYS CG 1 1
18 18712 1 1 49 LYS H H 4.471 9.928 -3.811 1.00 . A A . 49 LYS H 1 1
18 18713 1 1 49 LYS HA H 2.457 8.194 -2.488 1.00 . A A . 49 LYS HA 1 1
18 18714 1 1 49 LYS HB2 H 1.908 7.218 -4.693 1.00 . A A . 49 LYS HB2 1 1
18 18715 1 1 49 LYS HB3 H 1.376 8.887 -4.496 1.00 . A A . 49 LYS HB3 1 1
18 18716 1 1 49 LYS HD2 H 2.949 7.827 -7.862 1.00 . A A . 49 LYS HD2 1 1
18 18717 1 1 49 LYS HD3 H 1.448 7.562 -6.991 1.00 . A A . 49 LYS HD3 1 1
18 18718 1 1 49 LYS HE2 H 2.460 10.218 -8.124 1.00 . A A . 49 LYS HE2 1 1
18 18719 1 1 49 LYS HE3 H 1.300 9.151 -8.914 1.00 . A A . 49 LYS HE3 1 1
18 18720 1 1 49 LYS HG2 H 3.228 9.709 -5.886 1.00 . A A . 49 LYS HG2 1 1
18 18721 1 1 49 LYS HG3 H 3.942 8.102 -5.935 1.00 . A A . 49 LYS HG3 1 1
18 18722 1 1 49 LYS HZ1 H -0.227 9.518 -7.054 1.00 . A A . 49 LYS HZ1 1 1
18 18723 1 1 49 LYS HZ2 H 0.169 10.933 -7.756 1.00 . A A . 49 LYS HZ2 1 1
18 18724 1 1 49 LYS HZ3 H 0.840 10.534 -6.324 1.00 . A A . 49 LYS HZ3 1 1
18 18725 1 1 49 LYS N N 3.695 9.696 -3.207 1.00 . A A . 49 LYS N 1 1
18 18726 1 1 49 LYS NZ N 0.537 10.161 -7.214 1.00 . A A . 49 LYS NZ 1 1
18 18727 1 1 49 LYS O O 5.300 7.492 -3.823 1.00 . A A . 49 LYS O 1 1
18 18728 1 1 50 ALA C C 4.100 3.800 -3.088 1.00 . A A . 50 ALA C 1 1
18 18729 1 1 50 ALA CA C 4.822 5.028 -2.521 1.00 . A A . 50 ALA CA 1 1
18 18730 1 1 50 ALA CB C 5.276 4.815 -1.078 1.00 . A A . 50 ALA CB 1 1
18 18731 1 1 50 ALA H H 3.044 6.150 -2.118 1.00 . A A . 50 ALA H 1 1
18 18732 1 1 50 ALA HA H 5.720 5.216 -3.111 1.00 . A A . 50 ALA HA 1 1
18 18733 1 1 50 ALA HB1 H 5.999 4.000 -1.040 1.00 . A A . 50 ALA HB1 1 1
18 18734 1 1 50 ALA HB2 H 5.745 5.723 -0.695 1.00 . A A . 50 ALA HB2 1 1
18 18735 1 1 50 ALA HB3 H 4.418 4.553 -0.463 1.00 . A A . 50 ALA HB3 1 1
18 18736 1 1 50 ALA N N 3.935 6.186 -2.599 1.00 . A A . 50 ALA N 1 1
18 18737 1 1 50 ALA O O 3.002 3.466 -2.641 1.00 . A A . 50 ALA O 1 1
18 18738 1 1 51 TYR C C 4.606 0.679 -4.078 1.00 . A A . 51 TYR C 1 1
18 18739 1 1 51 TYR CA C 4.137 1.975 -4.761 1.00 . A A . 51 TYR CA 1 1
18 18740 1 1 51 TYR CB C 4.570 2.003 -6.237 1.00 . A A . 51 TYR CB 1 1
18 18741 1 1 51 TYR CD1 C 2.534 2.949 -7.419 1.00 . A A . 51 TYR CD1 1 1
18 18742 1 1 51 TYR CD2 C 4.636 4.181 -7.531 1.00 . A A . 51 TYR CD2 1 1
18 18743 1 1 51 TYR CE1 C 1.918 3.921 -8.231 1.00 . A A . 51 TYR CE1 1 1
18 18744 1 1 51 TYR CE2 C 4.023 5.154 -8.341 1.00 . A A . 51 TYR CE2 1 1
18 18745 1 1 51 TYR CG C 3.896 3.073 -7.075 1.00 . A A . 51 TYR CG 1 1
18 18746 1 1 51 TYR CZ C 2.665 5.020 -8.706 1.00 . A A . 51 TYR CZ 1 1
18 18747 1 1 51 TYR H H 5.580 3.504 -4.415 1.00 . A A . 51 TYR H 1 1
18 18748 1 1 51 TYR HA H 3.047 2.009 -4.695 1.00 . A A . 51 TYR HA 1 1
18 18749 1 1 51 TYR HB2 H 5.652 2.137 -6.286 1.00 . A A . 51 TYR HB2 1 1
18 18750 1 1 51 TYR HB3 H 4.365 1.039 -6.693 1.00 . A A . 51 TYR HB3 1 1
18 18751 1 1 51 TYR HD1 H 1.956 2.105 -7.067 1.00 . A A . 51 TYR HD1 1 1
18 18752 1 1 51 TYR HD2 H 5.681 4.285 -7.268 1.00 . A A . 51 TYR HD2 1 1
18 18753 1 1 51 TYR HE1 H 0.876 3.824 -8.498 1.00 . A A . 51 TYR HE1 1 1
18 18754 1 1 51 TYR HE2 H 4.591 6.005 -8.685 1.00 . A A . 51 TYR HE2 1 1
18 18755 1 1 51 TYR HH H 1.126 5.805 -9.612 1.00 . A A . 51 TYR HH 1 1
18 18756 1 1 51 TYR N N 4.688 3.157 -4.094 1.00 . A A . 51 TYR N 1 1
18 18757 1 1 51 TYR O O 5.785 0.322 -4.160 1.00 . A A . 51 TYR O 1 1
18 18758 1 1 51 TYR OH O 2.084 5.940 -9.523 1.00 . A A . 51 TYR OH 1 1
18 18759 1 1 52 VAL C C 3.622 -2.524 -3.502 1.00 . A A . 52 VAL C 1 1
18 18760 1 1 52 VAL CA C 4.003 -1.284 -2.677 1.00 . A A . 52 VAL CA 1 1
18 18761 1 1 52 VAL CB C 3.301 -1.316 -1.308 1.00 . A A . 52 VAL CB 1 1
18 18762 1 1 52 VAL CG1 C 3.529 -2.641 -0.578 1.00 . A A . 52 VAL CG1 1 1
18 18763 1 1 52 VAL CG2 C 3.792 -0.152 -0.433 1.00 . A A . 52 VAL CG2 1 1
18 18764 1 1 52 VAL H H 2.754 0.347 -3.358 1.00 . A A . 52 VAL H 1 1
18 18765 1 1 52 VAL HA H 5.071 -1.304 -2.476 1.00 . A A . 52 VAL HA 1 1
18 18766 1 1 52 VAL HB H 2.227 -1.221 -1.452 1.00 . A A . 52 VAL HB 1 1
18 18767 1 1 52 VAL HG11 H 3.096 -3.463 -1.145 1.00 . A A . 52 VAL HG11 1 1
18 18768 1 1 52 VAL HG12 H 4.590 -2.814 -0.438 1.00 . A A . 52 VAL HG12 1 1
18 18769 1 1 52 VAL HG13 H 3.042 -2.620 0.393 1.00 . A A . 52 VAL HG13 1 1
18 18770 1 1 52 VAL HG21 H 4.037 -0.491 0.573 1.00 . A A . 52 VAL HG21 1 1
18 18771 1 1 52 VAL HG22 H 4.679 0.319 -0.856 1.00 . A A . 52 VAL HG22 1 1
18 18772 1 1 52 VAL HG23 H 3.001 0.589 -0.370 1.00 . A A . 52 VAL HG23 1 1
18 18773 1 1 52 VAL N N 3.697 -0.030 -3.401 1.00 . A A . 52 VAL N 1 1
18 18774 1 1 52 VAL O O 2.473 -2.609 -3.941 1.00 . A A . 52 VAL O 1 1
18 18775 1 1 53 PRO C C 3.229 -5.600 -3.824 1.00 . A A . 53 PRO C 1 1
18 18776 1 1 53 PRO CA C 4.264 -4.700 -4.506 1.00 . A A . 53 PRO CA 1 1
18 18777 1 1 53 PRO CB C 5.613 -5.420 -4.647 1.00 . A A . 53 PRO CB 1 1
18 18778 1 1 53 PRO CD C 5.917 -3.513 -3.241 1.00 . A A . 53 PRO CD 1 1
18 18779 1 1 53 PRO CG C 6.408 -4.945 -3.433 1.00 . A A . 53 PRO CG 1 1
18 18780 1 1 53 PRO HA H 3.901 -4.426 -5.496 1.00 . A A . 53 PRO HA 1 1
18 18781 1 1 53 PRO HB2 H 5.506 -6.506 -4.654 1.00 . A A . 53 PRO HB2 1 1
18 18782 1 1 53 PRO HB3 H 6.109 -5.091 -5.560 1.00 . A A . 53 PRO HB3 1 1
18 18783 1 1 53 PRO HD2 H 5.987 -3.244 -2.188 1.00 . A A . 53 PRO HD2 1 1
18 18784 1 1 53 PRO HD3 H 6.520 -2.833 -3.844 1.00 . A A . 53 PRO HD3 1 1
18 18785 1 1 53 PRO HG2 H 6.139 -5.539 -2.560 1.00 . A A . 53 PRO HG2 1 1
18 18786 1 1 53 PRO HG3 H 7.484 -4.985 -3.605 1.00 . A A . 53 PRO HG3 1 1
18 18787 1 1 53 PRO N N 4.539 -3.493 -3.721 1.00 . A A . 53 PRO N 1 1
18 18788 1 1 53 PRO O O 3.404 -5.993 -2.671 1.00 . A A . 53 PRO O 1 1
18 18789 1 1 54 VAL C C 1.644 -8.318 -3.732 1.00 . A A . 54 VAL C 1 1
18 18790 1 1 54 VAL CA C 1.133 -6.901 -4.046 1.00 . A A . 54 VAL CA 1 1
18 18791 1 1 54 VAL CB C -0.059 -6.991 -5.017 1.00 . A A . 54 VAL CB 1 1
18 18792 1 1 54 VAL CG1 C -0.701 -5.620 -5.258 1.00 . A A . 54 VAL CG1 1 1
18 18793 1 1 54 VAL CG2 C 0.321 -7.578 -6.382 1.00 . A A . 54 VAL CG2 1 1
18 18794 1 1 54 VAL H H 2.081 -5.594 -5.481 1.00 . A A . 54 VAL H 1 1
18 18795 1 1 54 VAL HA H 0.753 -6.496 -3.107 1.00 . A A . 54 VAL HA 1 1
18 18796 1 1 54 VAL HB H -0.814 -7.636 -4.564 1.00 . A A . 54 VAL HB 1 1
18 18797 1 1 54 VAL HG11 H -1.747 -5.751 -5.540 1.00 . A A . 54 VAL HG11 1 1
18 18798 1 1 54 VAL HG12 H -0.640 -5.017 -4.358 1.00 . A A . 54 VAL HG12 1 1
18 18799 1 1 54 VAL HG13 H -0.184 -5.085 -6.046 1.00 . A A . 54 VAL HG13 1 1
18 18800 1 1 54 VAL HG21 H 0.716 -8.585 -6.266 1.00 . A A . 54 VAL HG21 1 1
18 18801 1 1 54 VAL HG22 H -0.571 -7.629 -7.004 1.00 . A A . 54 VAL HG22 1 1
18 18802 1 1 54 VAL HG23 H 1.067 -6.949 -6.870 1.00 . A A . 54 VAL HG23 1 1
18 18803 1 1 54 VAL N N 2.175 -5.983 -4.550 1.00 . A A . 54 VAL N 1 1
18 18804 1 1 54 VAL O O 1.028 -9.038 -2.947 1.00 . A A . 54 VAL O 1 1
18 18805 1 1 55 GLU C C 4.035 -10.209 -2.765 1.00 . A A . 55 GLU C 1 1
18 18806 1 1 55 GLU CA C 3.384 -10.054 -4.147 1.00 . A A . 55 GLU CA 1 1
18 18807 1 1 55 GLU CB C 4.460 -10.295 -5.218 1.00 . A A . 55 GLU CB 1 1
18 18808 1 1 55 GLU CD C 4.973 -10.623 -7.683 1.00 . A A . 55 GLU CD 1 1
18 18809 1 1 55 GLU CG C 3.913 -10.199 -6.646 1.00 . A A . 55 GLU CG 1 1
18 18810 1 1 55 GLU H H 3.186 -8.085 -4.984 1.00 . A A . 55 GLU H 1 1
18 18811 1 1 55 GLU HA H 2.619 -10.826 -4.242 1.00 . A A . 55 GLU HA 1 1
18 18812 1 1 55 GLU HB2 H 5.261 -9.564 -5.094 1.00 . A A . 55 GLU HB2 1 1
18 18813 1 1 55 GLU HB3 H 4.878 -11.291 -5.069 1.00 . A A . 55 GLU HB3 1 1
18 18814 1 1 55 GLU HG2 H 3.031 -10.839 -6.723 1.00 . A A . 55 GLU HG2 1 1
18 18815 1 1 55 GLU HG3 H 3.605 -9.169 -6.839 1.00 . A A . 55 GLU HG3 1 1
18 18816 1 1 55 GLU N N 2.767 -8.729 -4.330 1.00 . A A . 55 GLU N 1 1
18 18817 1 1 55 GLU O O 3.853 -11.228 -2.093 1.00 . A A . 55 GLU O 1 1
18 18818 1 1 55 GLU OE1 O 6.071 -10.016 -7.724 1.00 . A A . 55 GLU OE1 1 1
18 18819 1 1 55 GLU OE2 O 4.711 -11.563 -8.473 1.00 . A A . 55 GLU OE2 1 1
18 18820 1 1 56 ALA C C 5.395 -7.739 -0.430 1.00 . A A . 56 ALA C 1 1
18 18821 1 1 56 ALA CA C 5.494 -9.145 -1.065 1.00 . A A . 56 ALA CA 1 1
18 18822 1 1 56 ALA CB C 6.942 -9.606 -1.304 1.00 . A A . 56 ALA CB 1 1
18 18823 1 1 56 ALA H H 4.865 -8.402 -2.974 1.00 . A A . 56 ALA H 1 1
18 18824 1 1 56 ALA HA H 5.037 -9.850 -0.370 1.00 . A A . 56 ALA HA 1 1
18 18825 1 1 56 ALA HB1 H 7.447 -9.730 -0.349 1.00 . A A . 56 ALA HB1 1 1
18 18826 1 1 56 ALA HB2 H 6.950 -10.564 -1.825 1.00 . A A . 56 ALA HB2 1 1
18 18827 1 1 56 ALA HB3 H 7.481 -8.871 -1.907 1.00 . A A . 56 ALA HB3 1 1
18 18828 1 1 56 ALA N N 4.796 -9.193 -2.348 1.00 . A A . 56 ALA N 1 1
18 18829 1 1 56 ALA O O 6.401 -7.033 -0.314 1.00 . A A . 56 ALA O 1 1
18 18830 1 1 57 PRO C C 4.704 -5.784 1.927 1.00 . A A . 57 PRO C 1 1
18 18831 1 1 57 PRO CA C 4.004 -5.980 0.576 1.00 . A A . 57 PRO CA 1 1
18 18832 1 1 57 PRO CB C 2.485 -5.801 0.643 1.00 . A A . 57 PRO CB 1 1
18 18833 1 1 57 PRO CD C 2.941 -8.055 0.010 1.00 . A A . 57 PRO CD 1 1
18 18834 1 1 57 PRO CG C 1.952 -7.220 0.824 1.00 . A A . 57 PRO CG 1 1
18 18835 1 1 57 PRO HA H 4.413 -5.252 -0.125 1.00 . A A . 57 PRO HA 1 1
18 18836 1 1 57 PRO HB2 H 2.186 -5.138 1.449 1.00 . A A . 57 PRO HB2 1 1
18 18837 1 1 57 PRO HB3 H 2.124 -5.412 -0.310 1.00 . A A . 57 PRO HB3 1 1
18 18838 1 1 57 PRO HD2 H 3.033 -9.054 0.434 1.00 . A A . 57 PRO HD2 1 1
18 18839 1 1 57 PRO HD3 H 2.596 -8.114 -1.022 1.00 . A A . 57 PRO HD3 1 1
18 18840 1 1 57 PRO HG2 H 2.003 -7.504 1.875 1.00 . A A . 57 PRO HG2 1 1
18 18841 1 1 57 PRO HG3 H 0.934 -7.321 0.446 1.00 . A A . 57 PRO HG3 1 1
18 18842 1 1 57 PRO N N 4.205 -7.329 0.052 1.00 . A A . 57 PRO N 1 1
18 18843 1 1 57 PRO O O 5.256 -4.720 2.192 1.00 . A A . 57 PRO O 1 1
18 18844 1 1 58 HIS C C 7.028 -6.754 3.877 1.00 . A A . 58 HIS C 1 1
18 18845 1 1 58 HIS CA C 5.497 -6.819 4.039 1.00 . A A . 58 HIS CA 1 1
18 18846 1 1 58 HIS CB C 5.060 -8.025 4.892 1.00 . A A . 58 HIS CB 1 1
18 18847 1 1 58 HIS CD2 C 6.723 -9.959 4.698 1.00 . A A . 58 HIS CD2 1 1
18 18848 1 1 58 HIS CE1 C 5.650 -11.266 3.264 1.00 . A A . 58 HIS CE1 1 1
18 18849 1 1 58 HIS CG C 5.538 -9.362 4.371 1.00 . A A . 58 HIS CG 1 1
18 18850 1 1 58 HIS H H 4.269 -7.659 2.478 1.00 . A A . 58 HIS H 1 1
18 18851 1 1 58 HIS HA H 5.215 -5.916 4.581 1.00 . A A . 58 HIS HA 1 1
18 18852 1 1 58 HIS HB2 H 5.447 -7.893 5.905 1.00 . A A . 58 HIS HB2 1 1
18 18853 1 1 58 HIS HB3 H 3.971 -8.036 4.969 1.00 . A A . 58 HIS HB3 1 1
18 18854 1 1 58 HIS HD1 H 3.926 -10.063 3.124 1.00 . A A . 58 HIS HD1 1 1
18 18855 1 1 58 HIS HD2 H 7.472 -9.573 5.384 1.00 . A A . 58 HIS HD2 1 1
18 18856 1 1 58 HIS HE1 H 5.400 -12.108 2.623 1.00 . A A . 58 HIS HE1 1 1
18 18857 1 1 58 HIS HE2 H 7.536 -11.829 4.030 1.00 . A A . 58 HIS HE2 1 1
18 18858 1 1 58 HIS N N 4.768 -6.829 2.761 1.00 . A A . 58 HIS N 1 1
18 18859 1 1 58 HIS ND1 N 4.865 -10.191 3.488 1.00 . A A . 58 HIS ND1 1 1
18 18860 1 1 58 HIS NE2 N 6.781 -11.148 3.992 1.00 . A A . 58 HIS NE2 1 1
18 18861 1 1 58 HIS O O 7.710 -6.257 4.772 1.00 . A A . 58 HIS O 1 1
18 18862 1 1 59 SER C C 9.684 -5.871 2.444 1.00 . A A . 59 SER C 1 1
18 18863 1 1 59 SER CA C 9.027 -7.262 2.462 1.00 . A A . 59 SER CA 1 1
18 18864 1 1 59 SER CB C 9.270 -7.987 1.130 1.00 . A A . 59 SER CB 1 1
18 18865 1 1 59 SER H H 6.938 -7.572 2.049 1.00 . A A . 59 SER H 1 1
18 18866 1 1 59 SER HA H 9.509 -7.843 3.249 1.00 . A A . 59 SER HA 1 1
18 18867 1 1 59 SER HB2 H 8.825 -8.980 1.186 1.00 . A A . 59 SER HB2 1 1
18 18868 1 1 59 SER HB3 H 8.794 -7.430 0.324 1.00 . A A . 59 SER HB3 1 1
18 18869 1 1 59 SER HG H 10.960 -8.992 1.148 1.00 . A A . 59 SER HG 1 1
18 18870 1 1 59 SER N N 7.578 -7.210 2.743 1.00 . A A . 59 SER N 1 1
18 18871 1 1 59 SER O O 10.773 -5.690 2.993 1.00 . A A . 59 SER O 1 1
18 18872 1 1 59 SER OG O 10.653 -8.118 0.837 1.00 . A A . 59 SER OG 1 1
18 18873 1 1 60 VAL C C 9.366 -2.783 3.268 1.00 . A A . 60 VAL C 1 1
18 18874 1 1 60 VAL CA C 9.455 -3.451 1.879 1.00 . A A . 60 VAL CA 1 1
18 18875 1 1 60 VAL CB C 8.675 -2.657 0.807 1.00 . A A . 60 VAL CB 1 1
18 18876 1 1 60 VAL CG1 C 7.207 -2.406 1.176 1.00 . A A . 60 VAL CG1 1 1
18 18877 1 1 60 VAL CG2 C 9.332 -1.326 0.427 1.00 . A A . 60 VAL CG2 1 1
18 18878 1 1 60 VAL H H 8.123 -5.094 1.437 1.00 . A A . 60 VAL H 1 1
18 18879 1 1 60 VAL HA H 10.506 -3.439 1.589 1.00 . A A . 60 VAL HA 1 1
18 18880 1 1 60 VAL HB H 8.681 -3.264 -0.099 1.00 . A A . 60 VAL HB 1 1
18 18881 1 1 60 VAL HG11 H 6.941 -2.923 2.092 1.00 . A A . 60 VAL HG11 1 1
18 18882 1 1 60 VAL HG12 H 7.000 -1.343 1.309 1.00 . A A . 60 VAL HG12 1 1
18 18883 1 1 60 VAL HG13 H 6.581 -2.792 0.376 1.00 . A A . 60 VAL HG13 1 1
18 18884 1 1 60 VAL HG21 H 9.288 -0.622 1.257 1.00 . A A . 60 VAL HG21 1 1
18 18885 1 1 60 VAL HG22 H 10.373 -1.492 0.149 1.00 . A A . 60 VAL HG22 1 1
18 18886 1 1 60 VAL HG23 H 8.805 -0.893 -0.424 1.00 . A A . 60 VAL HG23 1 1
18 18887 1 1 60 VAL N N 9.004 -4.862 1.880 1.00 . A A . 60 VAL N 1 1
18 18888 1 1 60 VAL O O 9.942 -1.717 3.489 1.00 . A A . 60 VAL O 1 1
18 18889 1 1 61 GLY C C 6.998 -2.341 5.805 1.00 . A A . 61 GLY C 1 1
18 18890 1 1 61 GLY CA C 8.406 -2.913 5.575 1.00 . A A . 61 GLY CA 1 1
18 18891 1 1 61 GLY H H 8.306 -4.330 3.994 1.00 . A A . 61 GLY H 1 1
18 18892 1 1 61 GLY HA2 H 8.545 -3.738 6.274 1.00 . A A . 61 GLY HA2 1 1
18 18893 1 1 61 GLY HA3 H 9.132 -2.142 5.834 1.00 . A A . 61 GLY HA3 1 1
18 18894 1 1 61 GLY N N 8.660 -3.410 4.219 1.00 . A A . 61 GLY N 1 1
18 18895 1 1 61 GLY O O 6.703 -1.909 6.919 1.00 . A A . 61 GLY O 1 1
18 18896 1 1 62 LEU C C 3.916 -2.922 5.770 1.00 . A A . 62 LEU C 1 1
18 18897 1 1 62 LEU CA C 4.718 -1.909 4.931 1.00 . A A . 62 LEU CA 1 1
18 18898 1 1 62 LEU CB C 4.057 -1.706 3.548 1.00 . A A . 62 LEU CB 1 1
18 18899 1 1 62 LEU CD1 C 2.743 0.434 3.884 1.00 . A A . 62 LEU CD1 1 1
18 18900 1 1 62 LEU CD2 C 1.736 -1.360 2.502 1.00 . A A . 62 LEU CD2 1 1
18 18901 1 1 62 LEU CG C 2.652 -1.076 3.690 1.00 . A A . 62 LEU CG 1 1
18 18902 1 1 62 LEU H H 6.404 -2.742 3.914 1.00 . A A . 62 LEU H 1 1
18 18903 1 1 62 LEU HA H 4.713 -0.953 5.457 1.00 . A A . 62 LEU HA 1 1
18 18904 1 1 62 LEU HB2 H 4.683 -1.067 2.923 1.00 . A A . 62 LEU HB2 1 1
18 18905 1 1 62 LEU HB3 H 3.966 -2.673 3.056 1.00 . A A . 62 LEU HB3 1 1
18 18906 1 1 62 LEU HD11 H 2.003 0.747 4.614 1.00 . A A . 62 LEU HD11 1 1
18 18907 1 1 62 LEU HD12 H 2.563 0.961 2.948 1.00 . A A . 62 LEU HD12 1 1
18 18908 1 1 62 LEU HD13 H 3.729 0.695 4.257 1.00 . A A . 62 LEU HD13 1 1
18 18909 1 1 62 LEU HD21 H 0.718 -1.054 2.745 1.00 . A A . 62 LEU HD21 1 1
18 18910 1 1 62 LEU HD22 H 1.739 -2.427 2.289 1.00 . A A . 62 LEU HD22 1 1
18 18911 1 1 62 LEU HD23 H 2.065 -0.820 1.620 1.00 . A A . 62 LEU HD23 1 1
18 18912 1 1 62 LEU HG H 2.165 -1.489 4.571 1.00 . A A . 62 LEU HG 1 1
18 18913 1 1 62 LEU N N 6.118 -2.335 4.791 1.00 . A A . 62 LEU N 1 1
18 18914 1 1 62 LEU O O 3.766 -4.081 5.375 1.00 . A A . 62 LEU O 1 1
18 18915 1 1 63 ARG C C 1.280 -2.465 8.244 1.00 . A A . 63 ARG C 1 1
18 18916 1 1 63 ARG CA C 2.495 -3.279 7.791 1.00 . A A . 63 ARG CA 1 1
18 18917 1 1 63 ARG CB C 3.289 -3.821 9.000 1.00 . A A . 63 ARG CB 1 1
18 18918 1 1 63 ARG CD C 5.146 -5.319 9.841 1.00 . A A . 63 ARG CD 1 1
18 18919 1 1 63 ARG CG C 4.453 -4.742 8.600 1.00 . A A . 63 ARG CG 1 1
18 18920 1 1 63 ARG CZ C 7.474 -6.006 10.453 1.00 . A A . 63 ARG CZ 1 1
18 18921 1 1 63 ARG H H 3.539 -1.510 7.144 1.00 . A A . 63 ARG H 1 1
18 18922 1 1 63 ARG HA H 2.107 -4.132 7.232 1.00 . A A . 63 ARG HA 1 1
18 18923 1 1 63 ARG HB2 H 3.683 -2.978 9.571 1.00 . A A . 63 ARG HB2 1 1
18 18924 1 1 63 ARG HB3 H 2.614 -4.385 9.647 1.00 . A A . 63 ARG HB3 1 1
18 18925 1 1 63 ARG HD2 H 5.085 -4.590 10.651 1.00 . A A . 63 ARG HD2 1 1
18 18926 1 1 63 ARG HD3 H 4.622 -6.227 10.149 1.00 . A A . 63 ARG HD3 1 1
18 18927 1 1 63 ARG HE H 6.915 -5.416 8.651 1.00 . A A . 63 ARG HE 1 1
18 18928 1 1 63 ARG HG2 H 4.083 -5.564 7.982 1.00 . A A . 63 ARG HG2 1 1
18 18929 1 1 63 ARG HG3 H 5.176 -4.167 8.023 1.00 . A A . 63 ARG HG3 1 1
18 18930 1 1 63 ARG HH11 H 6.194 -6.302 11.951 1.00 . A A . 63 ARG HH11 1 1
18 18931 1 1 63 ARG HH12 H 7.864 -6.631 12.329 1.00 . A A . 63 ARG HH12 1 1
18 18932 1 1 63 ARG HH21 H 9.023 -5.812 9.188 1.00 . A A . 63 ARG HH21 1 1
18 18933 1 1 63 ARG HH22 H 9.421 -6.356 10.790 1.00 . A A . 63 ARG HH22 1 1
18 18934 1 1 63 ARG N N 3.374 -2.482 6.910 1.00 . A A . 63 ARG N 1 1
18 18935 1 1 63 ARG NE N 6.568 -5.612 9.576 1.00 . A A . 63 ARG NE 1 1
18 18936 1 1 63 ARG NH1 N 7.161 -6.330 11.676 1.00 . A A . 63 ARG NH1 1 1
18 18937 1 1 63 ARG NH2 N 8.730 -6.076 10.114 1.00 . A A . 63 ARG NH2 1 1
18 18938 1 1 63 ARG O O 1.221 -1.253 8.046 1.00 . A A . 63 ARG O 1 1
18 18939 1 1 64 LYS C C -0.518 -1.733 10.730 1.00 . A A . 64 LYS C 1 1
18 18940 1 1 64 LYS CA C -0.898 -2.505 9.460 1.00 . A A . 64 LYS CA 1 1
18 18941 1 1 64 LYS CB C -1.926 -3.601 9.786 1.00 . A A . 64 LYS CB 1 1
18 18942 1 1 64 LYS CD C -3.053 -5.651 8.788 1.00 . A A . 64 LYS CD 1 1
18 18943 1 1 64 LYS CE C -3.886 -6.128 7.591 1.00 . A A . 64 LYS CE 1 1
18 18944 1 1 64 LYS CG C -2.505 -4.248 8.518 1.00 . A A . 64 LYS CG 1 1
18 18945 1 1 64 LYS H H 0.443 -4.116 8.987 1.00 . A A . 64 LYS H 1 1
18 18946 1 1 64 LYS HA H -1.344 -1.805 8.749 1.00 . A A . 64 LYS HA 1 1
18 18947 1 1 64 LYS HB2 H -1.448 -4.363 10.405 1.00 . A A . 64 LYS HB2 1 1
18 18948 1 1 64 LYS HB3 H -2.751 -3.166 10.357 1.00 . A A . 64 LYS HB3 1 1
18 18949 1 1 64 LYS HD2 H -2.206 -6.322 8.947 1.00 . A A . 64 LYS HD2 1 1
18 18950 1 1 64 LYS HD3 H -3.676 -5.645 9.683 1.00 . A A . 64 LYS HD3 1 1
18 18951 1 1 64 LYS HE2 H -4.879 -5.674 7.665 1.00 . A A . 64 LYS HE2 1 1
18 18952 1 1 64 LYS HE3 H -3.426 -5.768 6.665 1.00 . A A . 64 LYS HE3 1 1
18 18953 1 1 64 LYS HG2 H -3.290 -3.603 8.119 1.00 . A A . 64 LYS HG2 1 1
18 18954 1 1 64 LYS HG3 H -1.724 -4.354 7.767 1.00 . A A . 64 LYS HG3 1 1
18 18955 1 1 64 LYS HZ1 H -4.269 -7.981 8.454 1.00 . A A . 64 LYS HZ1 1 1
18 18956 1 1 64 LYS HZ2 H -3.114 -8.033 7.299 1.00 . A A . 64 LYS HZ2 1 1
18 18957 1 1 64 LYS HZ3 H -4.684 -7.906 6.877 1.00 . A A . 64 LYS HZ3 1 1
18 18958 1 1 64 LYS N N 0.299 -3.126 8.861 1.00 . A A . 64 LYS N 1 1
18 18959 1 1 64 LYS NZ N -3.996 -7.609 7.555 1.00 . A A . 64 LYS NZ 1 1
18 18960 1 1 64 LYS O O 0.095 -2.299 11.636 1.00 . A A . 64 LYS O 1 1
18 18961 1 1 65 ALA C C -1.817 0.208 12.985 1.00 . A A . 65 ALA C 1 1
18 18962 1 1 65 ALA CA C -0.664 0.393 11.979 1.00 . A A . 65 ALA CA 1 1
18 18963 1 1 65 ALA CB C -0.530 1.859 11.543 1.00 . A A . 65 ALA CB 1 1
18 18964 1 1 65 ALA H H -1.426 -0.079 10.039 1.00 . A A . 65 ALA H 1 1
18 18965 1 1 65 ALA HA H 0.265 0.106 12.477 1.00 . A A . 65 ALA HA 1 1
18 18966 1 1 65 ALA HB1 H -1.436 2.197 11.041 1.00 . A A . 65 ALA HB1 1 1
18 18967 1 1 65 ALA HB2 H -0.358 2.484 12.420 1.00 . A A . 65 ALA HB2 1 1
18 18968 1 1 65 ALA HB3 H 0.319 1.969 10.869 1.00 . A A . 65 ALA HB3 1 1
18 18969 1 1 65 ALA N N -0.861 -0.447 10.795 1.00 . A A . 65 ALA N 1 1
18 18970 1 1 65 ALA O O -1.575 0.040 14.182 1.00 . A A . 65 ALA O 1 1
18 18971 1 1 66 LEU C C -5.487 -0.365 12.378 1.00 . A A . 66 LEU C 1 1
18 18972 1 1 66 LEU CA C -4.299 0.047 13.281 1.00 . A A . 66 LEU CA 1 1
18 18973 1 1 66 LEU CB C -4.592 1.351 14.072 1.00 . A A . 66 LEU CB 1 1
18 18974 1 1 66 LEU CD1 C -3.739 1.917 16.399 1.00 . A A . 66 LEU CD1 1 1
18 18975 1 1 66 LEU CD2 C -6.159 1.545 16.065 1.00 . A A . 66 LEU CD2 1 1
18 18976 1 1 66 LEU CG C -4.769 1.123 15.592 1.00 . A A . 66 LEU CG 1 1
18 18977 1 1 66 LEU H H -3.176 0.332 11.496 1.00 . A A . 66 LEU H 1 1
18 18978 1 1 66 LEU HA H -4.130 -0.780 13.972 1.00 . A A . 66 LEU HA 1 1
18 18979 1 1 66 LEU HB2 H -3.779 2.063 13.917 1.00 . A A . 66 LEU HB2 1 1
18 18980 1 1 66 LEU HB3 H -5.480 1.837 13.662 1.00 . A A . 66 LEU HB3 1 1
18 18981 1 1 66 LEU HD11 H -2.734 1.599 16.121 1.00 . A A . 66 LEU HD11 1 1
18 18982 1 1 66 LEU HD12 H -3.880 1.732 17.464 1.00 . A A . 66 LEU HD12 1 1
18 18983 1 1 66 LEU HD13 H -3.846 2.984 16.201 1.00 . A A . 66 LEU HD13 1 1
18 18984 1 1 66 LEU HD21 H -6.268 1.324 17.128 1.00 . A A . 66 LEU HD21 1 1
18 18985 1 1 66 LEU HD22 H -6.921 0.992 15.519 1.00 . A A . 66 LEU HD22 1 1
18 18986 1 1 66 LEU HD23 H -6.304 2.613 15.903 1.00 . A A . 66 LEU HD23 1 1
18 18987 1 1 66 LEU HG H -4.642 0.069 15.836 1.00 . A A . 66 LEU HG 1 1
18 18988 1 1 66 LEU N N -3.066 0.232 12.500 1.00 . A A . 66 LEU N 1 1
18 18989 1 1 66 LEU O O -5.331 -0.500 11.163 1.00 . A A . 66 LEU O 1 1
18 18990 1 1 67 ALA C C -9.151 -0.116 12.879 1.00 . A A . 67 ALA C 1 1
18 18991 1 1 67 ALA CA C -7.933 -0.849 12.257 1.00 . A A . 67 ALA CA 1 1
18 18992 1 1 67 ALA CB C -8.121 -2.378 12.236 1.00 . A A . 67 ALA CB 1 1
18 18993 1 1 67 ALA H H -6.734 -0.420 13.961 1.00 . A A . 67 ALA H 1 1
18 18994 1 1 67 ALA HA H -7.845 -0.503 11.226 1.00 . A A . 67 ALA HA 1 1
18 18995 1 1 67 ALA HB1 H -7.564 -2.849 13.046 1.00 . A A . 67 ALA HB1 1 1
18 18996 1 1 67 ALA HB2 H -9.173 -2.639 12.342 1.00 . A A . 67 ALA HB2 1 1
18 18997 1 1 67 ALA HB3 H -7.756 -2.775 11.286 1.00 . A A . 67 ALA HB3 1 1
18 18998 1 1 67 ALA N N -6.676 -0.549 12.961 1.00 . A A . 67 ALA N 1 1
18 18999 1 1 67 ALA O O -9.085 0.301 14.040 1.00 . A A . 67 ALA O 1 1
18 19000 1 1 68 PRO C C -12.284 -0.004 13.668 1.00 . A A . 68 PRO C 1 1
18 19001 1 1 68 PRO CA C -11.466 0.759 12.607 1.00 . A A . 68 PRO CA 1 1
18 19002 1 1 68 PRO CB C -12.300 1.009 11.344 1.00 . A A . 68 PRO CB 1 1
18 19003 1 1 68 PRO CD C -10.437 -0.357 10.743 1.00 . A A . 68 PRO CD 1 1
18 19004 1 1 68 PRO CG C -11.913 -0.140 10.414 1.00 . A A . 68 PRO CG 1 1
18 19005 1 1 68 PRO HA H -11.172 1.722 13.029 1.00 . A A . 68 PRO HA 1 1
18 19006 1 1 68 PRO HB2 H -13.373 1.014 11.548 1.00 . A A . 68 PRO HB2 1 1
18 19007 1 1 68 PRO HB3 H -12.000 1.955 10.892 1.00 . A A . 68 PRO HB3 1 1
18 19008 1 1 68 PRO HD2 H -10.169 -1.402 10.579 1.00 . A A . 68 PRO HD2 1 1
18 19009 1 1 68 PRO HD3 H -9.826 0.289 10.112 1.00 . A A . 68 PRO HD3 1 1
18 19010 1 1 68 PRO HG2 H -12.482 -1.034 10.669 1.00 . A A . 68 PRO HG2 1 1
18 19011 1 1 68 PRO HG3 H -12.058 0.119 9.365 1.00 . A A . 68 PRO HG3 1 1
18 19012 1 1 68 PRO N N -10.273 0.036 12.139 1.00 . A A . 68 PRO N 1 1
18 19013 1 1 68 PRO O O -12.882 0.613 14.551 1.00 . A A . 68 PRO O 1 1
18 19014 1 1 69 GLU C C -12.151 -3.368 15.053 1.00 . A A . 69 GLU C 1 1
18 19015 1 1 69 GLU CA C -13.052 -2.253 14.482 1.00 . A A . 69 GLU CA 1 1
18 19016 1 1 69 GLU CB C -14.252 -2.852 13.714 1.00 . A A . 69 GLU CB 1 1
18 19017 1 1 69 GLU CD C -16.084 -3.250 15.452 1.00 . A A . 69 GLU CD 1 1
18 19018 1 1 69 GLU CG C -15.619 -2.402 14.250 1.00 . A A . 69 GLU CG 1 1
18 19019 1 1 69 GLU H H -11.810 -1.727 12.807 1.00 . A A . 69 GLU H 1 1
18 19020 1 1 69 GLU HA H -13.430 -1.694 15.339 1.00 . A A . 69 GLU HA 1 1
18 19021 1 1 69 GLU HB2 H -14.193 -2.555 12.665 1.00 . A A . 69 GLU HB2 1 1
18 19022 1 1 69 GLU HB3 H -14.208 -3.941 13.734 1.00 . A A . 69 GLU HB3 1 1
18 19023 1 1 69 GLU HG2 H -15.580 -1.343 14.519 1.00 . A A . 69 GLU HG2 1 1
18 19024 1 1 69 GLU HG3 H -16.348 -2.498 13.441 1.00 . A A . 69 GLU HG3 1 1
18 19025 1 1 69 GLU N N -12.309 -1.337 13.591 1.00 . A A . 69 GLU N 1 1
18 19026 1 1 69 GLU O O -12.273 -3.720 16.228 1.00 . A A . 69 GLU O 1 1
18 19027 1 1 69 GLU OE1 O -15.651 -2.985 16.599 1.00 . A A . 69 GLU OE1 1 1
18 19028 1 1 69 GLU OE2 O -16.910 -4.177 15.260 1.00 . A A . 69 GLU OE2 1 1
18 19029 1 1 70 GLU C C -10.746 -6.205 15.146 1.00 . A A . 70 GLU C 1 1
18 19030 1 1 70 GLU CA C -10.181 -4.886 14.560 1.00 . A A . 70 GLU CA 1 1
18 19031 1 1 70 GLU CB C -9.058 -4.227 15.390 1.00 . A A . 70 GLU CB 1 1
18 19032 1 1 70 GLU CD C -6.611 -4.275 16.098 1.00 . A A . 70 GLU CD 1 1
18 19033 1 1 70 GLU CG C -7.736 -5.008 15.331 1.00 . A A . 70 GLU CG 1 1
18 19034 1 1 70 GLU H H -11.243 -3.542 13.290 1.00 . A A . 70 GLU H 1 1
18 19035 1 1 70 GLU HA H -9.727 -5.178 13.611 1.00 . A A . 70 GLU HA 1 1
18 19036 1 1 70 GLU HB2 H -8.869 -3.227 14.997 1.00 . A A . 70 GLU HB2 1 1
18 19037 1 1 70 GLU HB3 H -9.378 -4.116 16.426 1.00 . A A . 70 GLU HB3 1 1
18 19038 1 1 70 GLU HG2 H -7.878 -6.007 15.749 1.00 . A A . 70 GLU HG2 1 1
18 19039 1 1 70 GLU HG3 H -7.452 -5.132 14.281 1.00 . A A . 70 GLU HG3 1 1
18 19040 1 1 70 GLU N N -11.207 -3.868 14.242 1.00 . A A . 70 GLU N 1 1
18 19041 1 1 70 GLU O O -11.345 -6.972 14.355 1.00 . A A . 70 GLU O 1 1
18 19042 1 1 70 GLU OXT O -10.583 -6.500 16.353 1.00 . A A . 70 GLU OXT 1 1
18 19043 1 1 70 GLU OE1 O -6.663 -4.195 17.352 1.00 . A A . 70 GLU OE1 1 1
18 19044 1 1 70 GLU OE2 O -5.650 -3.783 15.455 1.00 . A A . 70 GLU OE2 1 1
19 19045 1 1 1 ALA C C -8.002 -21.657 -0.471 1.00 . A A . 1 ALA C 1 1
19 19046 1 1 1 ALA CA C -7.435 -22.414 -1.683 1.00 . A A . 1 ALA CA 1 1
19 19047 1 1 1 ALA CB C -6.339 -23.421 -1.287 1.00 . A A . 1 ALA CB 1 1
19 19048 1 1 1 ALA H1 H -6.014 -21.233 -2.616 1.00 . A A . 1 ALA H1 1 1
19 19049 1 1 1 ALA H2 H -7.053 -21.945 -3.655 1.00 . A A . 1 ALA H2 1 1
19 19050 1 1 1 ALA H3 H -7.543 -20.657 -2.773 1.00 . A A . 1 ALA H3 1 1
19 19051 1 1 1 ALA HA H -8.273 -22.989 -2.080 1.00 . A A . 1 ALA HA 1 1
19 19052 1 1 1 ALA HB1 H -6.697 -24.054 -0.472 1.00 . A A . 1 ALA HB1 1 1
19 19053 1 1 1 ALA HB2 H -6.099 -24.059 -2.139 1.00 . A A . 1 ALA HB2 1 1
19 19054 1 1 1 ALA HB3 H -5.436 -22.902 -0.962 1.00 . A A . 1 ALA HB3 1 1
19 19055 1 1 1 ALA N N -6.978 -21.494 -2.756 1.00 . A A . 1 ALA N 1 1
19 19056 1 1 1 ALA O O -9.127 -21.942 -0.054 1.00 . A A . 1 ALA O 1 1
19 19057 1 1 2 GLY C C -8.606 -18.667 0.725 1.00 . A A . 2 GLY C 1 1
19 19058 1 1 2 GLY CA C -7.712 -19.827 1.202 1.00 . A A . 2 GLY CA 1 1
19 19059 1 1 2 GLY H H -6.318 -20.542 -0.232 1.00 . A A . 2 GLY H 1 1
19 19060 1 1 2 GLY HA2 H -8.275 -20.416 1.928 1.00 . A A . 2 GLY HA2 1 1
19 19061 1 1 2 GLY HA3 H -6.841 -19.413 1.710 1.00 . A A . 2 GLY HA3 1 1
19 19062 1 1 2 GLY N N -7.257 -20.701 0.106 1.00 . A A . 2 GLY N 1 1
19 19063 1 1 2 GLY O O -9.254 -18.751 -0.322 1.00 . A A . 2 GLY O 1 1
19 19064 1 1 3 HIS C C -8.450 -15.221 0.701 1.00 . A A . 3 HIS C 1 1
19 19065 1 1 3 HIS CA C -9.387 -16.337 1.196 1.00 . A A . 3 HIS CA 1 1
19 19066 1 1 3 HIS CB C -10.171 -15.882 2.443 1.00 . A A . 3 HIS CB 1 1
19 19067 1 1 3 HIS CD2 C -12.712 -16.157 2.547 1.00 . A A . 3 HIS CD2 1 1
19 19068 1 1 3 HIS CE1 C -12.855 -18.307 3.079 1.00 . A A . 3 HIS CE1 1 1
19 19069 1 1 3 HIS CG C -11.446 -16.661 2.666 1.00 . A A . 3 HIS CG 1 1
19 19070 1 1 3 HIS H H -8.043 -17.579 2.313 1.00 . A A . 3 HIS H 1 1
19 19071 1 1 3 HIS HA H -10.105 -16.524 0.394 1.00 . A A . 3 HIS HA 1 1
19 19072 1 1 3 HIS HB2 H -9.539 -15.961 3.330 1.00 . A A . 3 HIS HB2 1 1
19 19073 1 1 3 HIS HB3 H -10.439 -14.829 2.336 1.00 . A A . 3 HIS HB3 1 1
19 19074 1 1 3 HIS HD1 H -10.770 -18.635 3.165 1.00 . A A . 3 HIS HD1 1 1
19 19075 1 1 3 HIS HD2 H -12.978 -15.137 2.292 1.00 . A A . 3 HIS HD2 1 1
19 19076 1 1 3 HIS HE1 H -13.260 -19.286 3.317 1.00 . A A . 3 HIS HE1 1 1
19 19077 1 1 3 HIS HE2 H -14.600 -17.148 2.798 1.00 . A A . 3 HIS HE2 1 1
19 19078 1 1 3 HIS N N -8.656 -17.582 1.509 1.00 . A A . 3 HIS N 1 1
19 19079 1 1 3 HIS ND1 N -11.544 -17.999 3.003 1.00 . A A . 3 HIS ND1 1 1
19 19080 1 1 3 HIS NE2 N -13.584 -17.201 2.809 1.00 . A A . 3 HIS NE2 1 1
19 19081 1 1 3 HIS O O -7.256 -15.212 1.011 1.00 . A A . 3 HIS O 1 1
19 19082 1 1 4 MET C C -8.503 -11.872 0.449 1.00 . A A . 4 MET C 1 1
19 19083 1 1 4 MET CA C -8.314 -13.051 -0.519 1.00 . A A . 4 MET CA 1 1
19 19084 1 1 4 MET CB C -8.808 -12.693 -1.937 1.00 . A A . 4 MET CB 1 1
19 19085 1 1 4 MET CE C -7.325 -15.023 -5.088 1.00 . A A . 4 MET CE 1 1
19 19086 1 1 4 MET CG C -7.904 -13.327 -3.005 1.00 . A A . 4 MET CG 1 1
19 19087 1 1 4 MET H H -9.995 -14.336 -0.221 1.00 . A A . 4 MET H 1 1
19 19088 1 1 4 MET HA H -7.242 -13.248 -0.571 1.00 . A A . 4 MET HA 1 1
19 19089 1 1 4 MET HB2 H -9.839 -13.026 -2.069 1.00 . A A . 4 MET HB2 1 1
19 19090 1 1 4 MET HB3 H -8.787 -11.611 -2.077 1.00 . A A . 4 MET HB3 1 1
19 19091 1 1 4 MET HE1 H -7.207 -15.982 -4.581 1.00 . A A . 4 MET HE1 1 1
19 19092 1 1 4 MET HE2 H -7.482 -15.199 -6.153 1.00 . A A . 4 MET HE2 1 1
19 19093 1 1 4 MET HE3 H -6.415 -14.437 -4.954 1.00 . A A . 4 MET HE3 1 1
19 19094 1 1 4 MET HG2 H -7.259 -12.546 -3.409 1.00 . A A . 4 MET HG2 1 1
19 19095 1 1 4 MET HG3 H -7.259 -14.073 -2.538 1.00 . A A . 4 MET HG3 1 1
19 19096 1 1 4 MET N N -9.006 -14.257 -0.037 1.00 . A A . 4 MET N 1 1
19 19097 1 1 4 MET O O -9.620 -11.578 0.885 1.00 . A A . 4 MET O 1 1
19 19098 1 1 4 MET SD S -8.746 -14.130 -4.395 1.00 . A A . 4 MET SD 1 1
19 19099 1 1 5 LYS C C -6.230 -9.033 1.033 1.00 . A A . 5 LYS C 1 1
19 19100 1 1 5 LYS CA C -7.308 -9.974 1.584 1.00 . A A . 5 LYS CA 1 1
19 19101 1 1 5 LYS CB C -7.073 -10.336 3.072 1.00 . A A . 5 LYS CB 1 1
19 19102 1 1 5 LYS CD C -8.154 -9.835 5.326 1.00 . A A . 5 LYS CD 1 1
19 19103 1 1 5 LYS CE C -7.418 -10.843 6.219 1.00 . A A . 5 LYS CE 1 1
19 19104 1 1 5 LYS CG C -8.376 -10.362 3.898 1.00 . A A . 5 LYS CG 1 1
19 19105 1 1 5 LYS H H -6.536 -11.536 0.351 1.00 . A A . 5 LYS H 1 1
19 19106 1 1 5 LYS HA H -8.246 -9.422 1.508 1.00 . A A . 5 LYS HA 1 1
19 19107 1 1 5 LYS HB2 H -6.566 -11.299 3.153 1.00 . A A . 5 LYS HB2 1 1
19 19108 1 1 5 LYS HB3 H -6.410 -9.588 3.508 1.00 . A A . 5 LYS HB3 1 1
19 19109 1 1 5 LYS HD2 H -7.597 -8.897 5.271 1.00 . A A . 5 LYS HD2 1 1
19 19110 1 1 5 LYS HD3 H -9.123 -9.613 5.776 1.00 . A A . 5 LYS HD3 1 1
19 19111 1 1 5 LYS HE2 H -8.158 -11.534 6.636 1.00 . A A . 5 LYS HE2 1 1
19 19112 1 1 5 LYS HE3 H -6.723 -11.428 5.610 1.00 . A A . 5 LYS HE3 1 1
19 19113 1 1 5 LYS HG2 H -9.119 -9.716 3.432 1.00 . A A . 5 LYS HG2 1 1
19 19114 1 1 5 LYS HG3 H -8.780 -11.376 3.926 1.00 . A A . 5 LYS HG3 1 1
19 19115 1 1 5 LYS HZ1 H -5.898 -9.630 6.954 1.00 . A A . 5 LYS HZ1 1 1
19 19116 1 1 5 LYS HZ2 H -6.298 -10.839 7.970 1.00 . A A . 5 LYS HZ2 1 1
19 19117 1 1 5 LYS HZ3 H -7.273 -9.537 7.836 1.00 . A A . 5 LYS HZ3 1 1
19 19118 1 1 5 LYS N N -7.394 -11.192 0.762 1.00 . A A . 5 LYS N 1 1
19 19119 1 1 5 LYS NZ N -6.675 -10.165 7.316 1.00 . A A . 5 LYS NZ 1 1
19 19120 1 1 5 LYS O O -5.068 -9.080 1.441 1.00 . A A . 5 LYS O 1 1
19 19121 1 1 6 GLU C C -5.947 -5.807 0.201 1.00 . A A . 6 GLU C 1 1
19 19122 1 1 6 GLU CA C -5.749 -7.159 -0.515 1.00 . A A . 6 GLU CA 1 1
19 19123 1 1 6 GLU CB C -6.007 -7.012 -2.025 1.00 . A A . 6 GLU CB 1 1
19 19124 1 1 6 GLU CD C -5.559 -8.206 -4.247 1.00 . A A . 6 GLU CD 1 1
19 19125 1 1 6 GLU CG C -6.001 -8.355 -2.776 1.00 . A A . 6 GLU CG 1 1
19 19126 1 1 6 GLU H H -7.578 -8.241 -0.221 1.00 . A A . 6 GLU H 1 1
19 19127 1 1 6 GLU HA H -4.702 -7.445 -0.391 1.00 . A A . 6 GLU HA 1 1
19 19128 1 1 6 GLU HB2 H -6.965 -6.517 -2.186 1.00 . A A . 6 GLU HB2 1 1
19 19129 1 1 6 GLU HB3 H -5.225 -6.372 -2.429 1.00 . A A . 6 GLU HB3 1 1
19 19130 1 1 6 GLU HG2 H -5.330 -9.050 -2.265 1.00 . A A . 6 GLU HG2 1 1
19 19131 1 1 6 GLU HG3 H -7.007 -8.783 -2.738 1.00 . A A . 6 GLU HG3 1 1
19 19132 1 1 6 GLU N N -6.610 -8.204 0.063 1.00 . A A . 6 GLU N 1 1
19 19133 1 1 6 GLU O O -6.885 -5.634 0.986 1.00 . A A . 6 GLU O 1 1
19 19134 1 1 6 GLU OE1 O -6.244 -7.502 -5.028 1.00 . A A . 6 GLU OE1 1 1
19 19135 1 1 6 GLU OE2 O -4.544 -8.833 -4.640 1.00 . A A . 6 GLU OE2 1 1
19 19136 1 1 7 PHE C C -6.276 -2.640 -0.250 1.00 . A A . 7 PHE C 1 1
19 19137 1 1 7 PHE CA C -5.201 -3.472 0.471 1.00 . A A . 7 PHE CA 1 1
19 19138 1 1 7 PHE CB C -3.831 -2.778 0.456 1.00 . A A . 7 PHE CB 1 1
19 19139 1 1 7 PHE CD1 C -3.458 -2.887 2.958 1.00 . A A . 7 PHE CD1 1 1
19 19140 1 1 7 PHE CD2 C -1.712 -3.739 1.490 1.00 . A A . 7 PHE CD2 1 1
19 19141 1 1 7 PHE CE1 C -2.695 -3.248 4.080 1.00 . A A . 7 PHE CE1 1 1
19 19142 1 1 7 PHE CE2 C -0.938 -4.065 2.621 1.00 . A A . 7 PHE CE2 1 1
19 19143 1 1 7 PHE CG C -2.976 -3.143 1.658 1.00 . A A . 7 PHE CG 1 1
19 19144 1 1 7 PHE CZ C -1.430 -3.823 3.910 1.00 . A A . 7 PHE CZ 1 1
19 19145 1 1 7 PHE H H -4.343 -5.009 -0.739 1.00 . A A . 7 PHE H 1 1
19 19146 1 1 7 PHE HA H -5.521 -3.557 1.509 1.00 . A A . 7 PHE HA 1 1
19 19147 1 1 7 PHE HB2 H -3.300 -3.016 -0.471 1.00 . A A . 7 PHE HB2 1 1
19 19148 1 1 7 PHE HB3 H -3.986 -1.700 0.484 1.00 . A A . 7 PHE HB3 1 1
19 19149 1 1 7 PHE HD1 H -4.416 -2.408 3.099 1.00 . A A . 7 PHE HD1 1 1
19 19150 1 1 7 PHE HD2 H -1.334 -3.933 0.497 1.00 . A A . 7 PHE HD2 1 1
19 19151 1 1 7 PHE HE1 H -3.060 -3.063 5.078 1.00 . A A . 7 PHE HE1 1 1
19 19152 1 1 7 PHE HE2 H 0.053 -4.478 2.528 1.00 . A A . 7 PHE HE2 1 1
19 19153 1 1 7 PHE HZ H -0.830 -4.073 4.768 1.00 . A A . 7 PHE HZ 1 1
19 19154 1 1 7 PHE N N -5.080 -4.829 -0.073 1.00 . A A . 7 PHE N 1 1
19 19155 1 1 7 PHE O O -6.225 -2.452 -1.469 1.00 . A A . 7 PHE O 1 1
19 19156 1 1 8 ARG C C -7.944 0.235 0.038 1.00 . A A . 8 ARG C 1 1
19 19157 1 1 8 ARG CA C -8.341 -1.251 0.043 1.00 . A A . 8 ARG CA 1 1
19 19158 1 1 8 ARG CB C -9.593 -1.458 0.923 1.00 . A A . 8 ARG CB 1 1
19 19159 1 1 8 ARG CD C -11.862 -2.606 1.031 1.00 . A A . 8 ARG CD 1 1
19 19160 1 1 8 ARG CG C -10.506 -2.526 0.308 1.00 . A A . 8 ARG CG 1 1
19 19161 1 1 8 ARG CZ C -13.542 -2.805 -0.828 1.00 . A A . 8 ARG CZ 1 1
19 19162 1 1 8 ARG H H -7.204 -2.331 1.505 1.00 . A A . 8 ARG H 1 1
19 19163 1 1 8 ARG HA H -8.571 -1.513 -0.991 1.00 . A A . 8 ARG HA 1 1
19 19164 1 1 8 ARG HB2 H -9.307 -1.749 1.936 1.00 . A A . 8 ARG HB2 1 1
19 19165 1 1 8 ARG HB3 H -10.154 -0.525 0.996 1.00 . A A . 8 ARG HB3 1 1
19 19166 1 1 8 ARG HD2 H -12.038 -3.635 1.350 1.00 . A A . 8 ARG HD2 1 1
19 19167 1 1 8 ARG HD3 H -11.833 -1.994 1.935 1.00 . A A . 8 ARG HD3 1 1
19 19168 1 1 8 ARG HE H -13.376 -1.247 0.381 1.00 . A A . 8 ARG HE 1 1
19 19169 1 1 8 ARG HG2 H -10.666 -2.280 -0.745 1.00 . A A . 8 ARG HG2 1 1
19 19170 1 1 8 ARG HG3 H -10.009 -3.494 0.364 1.00 . A A . 8 ARG HG3 1 1
19 19171 1 1 8 ARG HH11 H -12.379 -4.420 -0.699 1.00 . A A . 8 ARG HH11 1 1
19 19172 1 1 8 ARG HH12 H -13.574 -4.470 -1.966 1.00 . A A . 8 ARG HH12 1 1
19 19173 1 1 8 ARG HH21 H -14.879 -1.366 -1.247 1.00 . A A . 8 ARG HH21 1 1
19 19174 1 1 8 ARG HH22 H -14.951 -2.779 -2.256 1.00 . A A . 8 ARG HH22 1 1
19 19175 1 1 8 ARG N N -7.260 -2.138 0.514 1.00 . A A . 8 ARG N 1 1
19 19176 1 1 8 ARG NE N -12.979 -2.151 0.174 1.00 . A A . 8 ARG NE 1 1
19 19177 1 1 8 ARG NH1 N -13.137 -3.989 -1.198 1.00 . A A . 8 ARG NH1 1 1
19 19178 1 1 8 ARG NH2 N -14.529 -2.277 -1.493 1.00 . A A . 8 ARG NH2 1 1
19 19179 1 1 8 ARG O O -7.055 0.626 0.795 1.00 . A A . 8 ARG O 1 1
19 19180 1 1 9 PRO C C -8.892 3.172 0.552 1.00 . A A . 9 PRO C 1 1
19 19181 1 1 9 PRO CA C -8.400 2.529 -0.756 1.00 . A A . 9 PRO CA 1 1
19 19182 1 1 9 PRO CB C -9.160 3.048 -1.979 1.00 . A A . 9 PRO CB 1 1
19 19183 1 1 9 PRO CD C -9.711 0.740 -1.668 1.00 . A A . 9 PRO CD 1 1
19 19184 1 1 9 PRO CG C -10.321 2.066 -2.120 1.00 . A A . 9 PRO CG 1 1
19 19185 1 1 9 PRO HA H -7.339 2.726 -0.884 1.00 . A A . 9 PRO HA 1 1
19 19186 1 1 9 PRO HB2 H -9.505 4.075 -1.848 1.00 . A A . 9 PRO HB2 1 1
19 19187 1 1 9 PRO HB3 H -8.519 2.970 -2.857 1.00 . A A . 9 PRO HB3 1 1
19 19188 1 1 9 PRO HD2 H -10.476 0.136 -1.182 1.00 . A A . 9 PRO HD2 1 1
19 19189 1 1 9 PRO HD3 H -9.305 0.199 -2.523 1.00 . A A . 9 PRO HD3 1 1
19 19190 1 1 9 PRO HG2 H -11.126 2.348 -1.440 1.00 . A A . 9 PRO HG2 1 1
19 19191 1 1 9 PRO HG3 H -10.687 2.015 -3.145 1.00 . A A . 9 PRO HG3 1 1
19 19192 1 1 9 PRO N N -8.630 1.085 -0.750 1.00 . A A . 9 PRO N 1 1
19 19193 1 1 9 PRO O O -9.979 2.855 1.041 1.00 . A A . 9 PRO O 1 1
19 19194 1 1 10 GLY C C -8.062 3.913 3.671 1.00 . A A . 10 GLY C 1 1
19 19195 1 1 10 GLY CA C -8.406 4.726 2.415 1.00 . A A . 10 GLY CA 1 1
19 19196 1 1 10 GLY H H -7.210 4.296 0.690 1.00 . A A . 10 GLY H 1 1
19 19197 1 1 10 GLY HA2 H -7.875 5.672 2.462 1.00 . A A . 10 GLY HA2 1 1
19 19198 1 1 10 GLY HA3 H -9.465 4.967 2.453 1.00 . A A . 10 GLY HA3 1 1
19 19199 1 1 10 GLY N N -8.082 4.047 1.155 1.00 . A A . 10 GLY N 1 1
19 19200 1 1 10 GLY O O -8.168 4.439 4.781 1.00 . A A . 10 GLY O 1 1
19 19201 1 1 11 ASP C C -6.144 2.291 5.435 1.00 . A A . 11 ASP C 1 1
19 19202 1 1 11 ASP CA C -7.348 1.752 4.643 1.00 . A A . 11 ASP CA 1 1
19 19203 1 1 11 ASP CB C -7.089 0.318 4.139 1.00 . A A . 11 ASP CB 1 1
19 19204 1 1 11 ASP CG C -7.539 -0.744 5.156 1.00 . A A . 11 ASP CG 1 1
19 19205 1 1 11 ASP H H -7.586 2.273 2.589 1.00 . A A . 11 ASP H 1 1
19 19206 1 1 11 ASP HA H -8.218 1.730 5.303 1.00 . A A . 11 ASP HA 1 1
19 19207 1 1 11 ASP HB2 H -7.633 0.158 3.209 1.00 . A A . 11 ASP HB2 1 1
19 19208 1 1 11 ASP HB3 H -6.029 0.186 3.916 1.00 . A A . 11 ASP HB3 1 1
19 19209 1 1 11 ASP N N -7.673 2.640 3.525 1.00 . A A . 11 ASP N 1 1
19 19210 1 1 11 ASP O O -5.120 2.658 4.846 1.00 . A A . 11 ASP O 1 1
19 19211 1 1 11 ASP OD1 O -7.413 -0.507 6.378 1.00 . A A . 11 ASP OD1 1 1
19 19212 1 1 11 ASP OD2 O -8.032 -1.818 4.733 1.00 . A A . 11 ASP OD2 1 1
19 19213 1 1 12 LYS C C -4.046 1.775 7.658 1.00 . A A . 12 LYS C 1 1
19 19214 1 1 12 LYS CA C -5.186 2.797 7.662 1.00 . A A . 12 LYS CA 1 1
19 19215 1 1 12 LYS CB C -5.716 3.072 9.089 1.00 . A A . 12 LYS CB 1 1
19 19216 1 1 12 LYS CD C -5.486 4.964 10.802 1.00 . A A . 12 LYS CD 1 1
19 19217 1 1 12 LYS CE C -5.156 6.462 10.864 1.00 . A A . 12 LYS CE 1 1
19 19218 1 1 12 LYS CG C -5.880 4.580 9.366 1.00 . A A . 12 LYS CG 1 1
19 19219 1 1 12 LYS H H -7.124 2.003 7.159 1.00 . A A . 12 LYS H 1 1
19 19220 1 1 12 LYS HA H -4.764 3.716 7.255 1.00 . A A . 12 LYS HA 1 1
19 19221 1 1 12 LYS HB2 H -6.666 2.561 9.256 1.00 . A A . 12 LYS HB2 1 1
19 19222 1 1 12 LYS HB3 H -5.006 2.659 9.806 1.00 . A A . 12 LYS HB3 1 1
19 19223 1 1 12 LYS HD2 H -6.301 4.722 11.486 1.00 . A A . 12 LYS HD2 1 1
19 19224 1 1 12 LYS HD3 H -4.594 4.409 11.099 1.00 . A A . 12 LYS HD3 1 1
19 19225 1 1 12 LYS HE2 H -4.369 6.667 10.131 1.00 . A A . 12 LYS HE2 1 1
19 19226 1 1 12 LYS HE3 H -6.039 7.037 10.571 1.00 . A A . 12 LYS HE3 1 1
19 19227 1 1 12 LYS HG2 H -5.242 5.147 8.686 1.00 . A A . 12 LYS HG2 1 1
19 19228 1 1 12 LYS HG3 H -6.913 4.876 9.177 1.00 . A A . 12 LYS HG3 1 1
19 19229 1 1 12 LYS HZ1 H -3.937 6.290 12.543 1.00 . A A . 12 LYS HZ1 1 1
19 19230 1 1 12 LYS HZ2 H -5.448 6.813 12.892 1.00 . A A . 12 LYS HZ2 1 1
19 19231 1 1 12 LYS HZ3 H -4.368 7.829 12.214 1.00 . A A . 12 LYS HZ3 1 1
19 19232 1 1 12 LYS N N -6.267 2.369 6.765 1.00 . A A . 12 LYS N 1 1
19 19233 1 1 12 LYS NZ N -4.697 6.872 12.217 1.00 . A A . 12 LYS NZ 1 1
19 19234 1 1 12 LYS O O -4.161 0.700 8.247 1.00 . A A . 12 LYS O 1 1
19 19235 1 1 13 VAL C C -0.506 2.030 7.489 1.00 . A A . 13 VAL C 1 1
19 19236 1 1 13 VAL CA C -1.718 1.285 6.932 1.00 . A A . 13 VAL CA 1 1
19 19237 1 1 13 VAL CB C -1.470 0.782 5.494 1.00 . A A . 13 VAL CB 1 1
19 19238 1 1 13 VAL CG1 C -2.638 -0.075 5.000 1.00 . A A . 13 VAL CG1 1 1
19 19239 1 1 13 VAL CG2 C -1.249 1.891 4.457 1.00 . A A . 13 VAL CG2 1 1
19 19240 1 1 13 VAL H H -2.928 3.004 6.527 1.00 . A A . 13 VAL H 1 1
19 19241 1 1 13 VAL HA H -1.846 0.404 7.557 1.00 . A A . 13 VAL HA 1 1
19 19242 1 1 13 VAL HB H -0.584 0.147 5.508 1.00 . A A . 13 VAL HB 1 1
19 19243 1 1 13 VAL HG11 H -3.541 0.524 4.895 1.00 . A A . 13 VAL HG11 1 1
19 19244 1 1 13 VAL HG12 H -2.387 -0.499 4.029 1.00 . A A . 13 VAL HG12 1 1
19 19245 1 1 13 VAL HG13 H -2.825 -0.878 5.707 1.00 . A A . 13 VAL HG13 1 1
19 19246 1 1 13 VAL HG21 H -0.424 2.534 4.760 1.00 . A A . 13 VAL HG21 1 1
19 19247 1 1 13 VAL HG22 H -1.003 1.445 3.492 1.00 . A A . 13 VAL HG22 1 1
19 19248 1 1 13 VAL HG23 H -2.154 2.487 4.344 1.00 . A A . 13 VAL HG23 1 1
19 19249 1 1 13 VAL N N -2.933 2.114 7.010 1.00 . A A . 13 VAL N 1 1
19 19250 1 1 13 VAL O O -0.476 3.259 7.501 1.00 . A A . 13 VAL O 1 1
19 19251 1 1 14 VAL C C 2.846 1.731 7.329 1.00 . A A . 14 VAL C 1 1
19 19252 1 1 14 VAL CA C 1.790 1.861 8.426 1.00 . A A . 14 VAL CA 1 1
19 19253 1 1 14 VAL CB C 2.255 1.230 9.757 1.00 . A A . 14 VAL CB 1 1
19 19254 1 1 14 VAL CG1 C 2.113 -0.291 9.769 1.00 . A A . 14 VAL CG1 1 1
19 19255 1 1 14 VAL CG2 C 3.709 1.572 10.118 1.00 . A A . 14 VAL CG2 1 1
19 19256 1 1 14 VAL H H 0.420 0.291 7.902 1.00 . A A . 14 VAL H 1 1
19 19257 1 1 14 VAL HA H 1.659 2.923 8.627 1.00 . A A . 14 VAL HA 1 1
19 19258 1 1 14 VAL HB H 1.618 1.624 10.549 1.00 . A A . 14 VAL HB 1 1
19 19259 1 1 14 VAL HG11 H 2.770 -0.731 10.519 1.00 . A A . 14 VAL HG11 1 1
19 19260 1 1 14 VAL HG12 H 1.081 -0.554 10.001 1.00 . A A . 14 VAL HG12 1 1
19 19261 1 1 14 VAL HG13 H 2.376 -0.686 8.791 1.00 . A A . 14 VAL HG13 1 1
19 19262 1 1 14 VAL HG21 H 3.860 1.413 11.186 1.00 . A A . 14 VAL HG21 1 1
19 19263 1 1 14 VAL HG22 H 4.403 0.939 9.562 1.00 . A A . 14 VAL HG22 1 1
19 19264 1 1 14 VAL HG23 H 3.930 2.611 9.893 1.00 . A A . 14 VAL HG23 1 1
19 19265 1 1 14 VAL N N 0.509 1.302 7.954 1.00 . A A . 14 VAL N 1 1
19 19266 1 1 14 VAL O O 3.012 0.664 6.735 1.00 . A A . 14 VAL O 1 1
19 19267 1 1 15 LEU C C 5.752 3.867 6.614 1.00 . A A . 15 LEU C 1 1
19 19268 1 1 15 LEU CA C 4.681 2.871 6.126 1.00 . A A . 15 LEU CA 1 1
19 19269 1 1 15 LEU CB C 4.139 3.218 4.731 1.00 . A A . 15 LEU CB 1 1
19 19270 1 1 15 LEU CD1 C 6.087 1.907 3.654 1.00 . A A . 15 LEU CD1 1 1
19 19271 1 1 15 LEU CD2 C 4.420 3.014 2.247 1.00 . A A . 15 LEU CD2 1 1
19 19272 1 1 15 LEU CG C 5.160 3.123 3.579 1.00 . A A . 15 LEU CG 1 1
19 19273 1 1 15 LEU H H 3.324 3.676 7.553 1.00 . A A . 15 LEU H 1 1
19 19274 1 1 15 LEU HA H 5.110 1.871 6.072 1.00 . A A . 15 LEU HA 1 1
19 19275 1 1 15 LEU HB2 H 3.302 2.562 4.518 1.00 . A A . 15 LEU HB2 1 1
19 19276 1 1 15 LEU HB3 H 3.735 4.225 4.765 1.00 . A A . 15 LEU HB3 1 1
19 19277 1 1 15 LEU HD11 H 6.806 2.041 4.461 1.00 . A A . 15 LEU HD11 1 1
19 19278 1 1 15 LEU HD12 H 6.645 1.808 2.724 1.00 . A A . 15 LEU HD12 1 1
19 19279 1 1 15 LEU HD13 H 5.505 1.000 3.822 1.00 . A A . 15 LEU HD13 1 1
19 19280 1 1 15 LEU HD21 H 5.131 3.124 1.432 1.00 . A A . 15 LEU HD21 1 1
19 19281 1 1 15 LEU HD22 H 3.663 3.789 2.176 1.00 . A A . 15 LEU HD22 1 1
19 19282 1 1 15 LEU HD23 H 3.936 2.043 2.157 1.00 . A A . 15 LEU HD23 1 1
19 19283 1 1 15 LEU HG H 5.769 4.027 3.570 1.00 . A A . 15 LEU HG 1 1
19 19284 1 1 15 LEU N N 3.561 2.826 7.062 1.00 . A A . 15 LEU N 1 1
19 19285 1 1 15 LEU O O 5.558 5.077 6.472 1.00 . A A . 15 LEU O 1 1
19 19286 1 1 16 PRO C C 8.713 4.908 6.492 1.00 . A A . 16 PRO C 1 1
19 19287 1 1 16 PRO CA C 7.924 4.309 7.684 1.00 . A A . 16 PRO CA 1 1
19 19288 1 1 16 PRO CB C 8.798 3.456 8.608 1.00 . A A . 16 PRO CB 1 1
19 19289 1 1 16 PRO CD C 7.130 2.039 7.631 1.00 . A A . 16 PRO CD 1 1
19 19290 1 1 16 PRO CG C 8.578 2.029 8.111 1.00 . A A . 16 PRO CG 1 1
19 19291 1 1 16 PRO HA H 7.493 5.119 8.270 1.00 . A A . 16 PRO HA 1 1
19 19292 1 1 16 PRO HB2 H 9.852 3.737 8.565 1.00 . A A . 16 PRO HB2 1 1
19 19293 1 1 16 PRO HB3 H 8.427 3.543 9.631 1.00 . A A . 16 PRO HB3 1 1
19 19294 1 1 16 PRO HD2 H 7.020 1.352 6.792 1.00 . A A . 16 PRO HD2 1 1
19 19295 1 1 16 PRO HD3 H 6.466 1.750 8.448 1.00 . A A . 16 PRO HD3 1 1
19 19296 1 1 16 PRO HG2 H 9.240 1.830 7.267 1.00 . A A . 16 PRO HG2 1 1
19 19297 1 1 16 PRO HG3 H 8.732 1.296 8.904 1.00 . A A . 16 PRO HG3 1 1
19 19298 1 1 16 PRO N N 6.848 3.417 7.249 1.00 . A A . 16 PRO N 1 1
19 19299 1 1 16 PRO O O 8.678 4.349 5.390 1.00 . A A . 16 PRO O 1 1
19 19300 1 1 17 PRO C C 8.352 7.642 8.313 1.00 . A A . 17 PRO C 1 1
19 19301 1 1 17 PRO CA C 9.580 6.783 7.942 1.00 . A A . 17 PRO CA 1 1
19 19302 1 1 17 PRO CB C 10.820 7.658 7.729 1.00 . A A . 17 PRO CB 1 1
19 19303 1 1 17 PRO CD C 10.250 6.648 5.645 1.00 . A A . 17 PRO CD 1 1
19 19304 1 1 17 PRO CG C 10.781 7.956 6.232 1.00 . A A . 17 PRO CG 1 1
19 19305 1 1 17 PRO HA H 9.778 6.105 8.773 1.00 . A A . 17 PRO HA 1 1
19 19306 1 1 17 PRO HB2 H 10.800 8.572 8.326 1.00 . A A . 17 PRO HB2 1 1
19 19307 1 1 17 PRO HB3 H 11.715 7.079 7.960 1.00 . A A . 17 PRO HB3 1 1
19 19308 1 1 17 PRO HD2 H 9.662 6.849 4.749 1.00 . A A . 17 PRO HD2 1 1
19 19309 1 1 17 PRO HD3 H 11.086 5.990 5.403 1.00 . A A . 17 PRO HD3 1 1
19 19310 1 1 17 PRO HG2 H 10.075 8.763 6.034 1.00 . A A . 17 PRO HG2 1 1
19 19311 1 1 17 PRO HG3 H 11.770 8.202 5.843 1.00 . A A . 17 PRO HG3 1 1
19 19312 1 1 17 PRO N N 9.438 6.030 6.687 1.00 . A A . 17 PRO N 1 1
19 19313 1 1 17 PRO O O 8.278 8.147 9.434 1.00 . A A . 17 PRO O 1 1
19 19314 1 1 18 TYR C C 5.304 7.971 8.824 1.00 . A A . 18 TYR C 1 1
19 19315 1 1 18 TYR CA C 6.116 8.519 7.634 1.00 . A A . 18 TYR CA 1 1
19 19316 1 1 18 TYR CB C 5.262 8.482 6.352 1.00 . A A . 18 TYR CB 1 1
19 19317 1 1 18 TYR CD1 C 6.488 9.991 4.724 1.00 . A A . 18 TYR CD1 1 1
19 19318 1 1 18 TYR CD2 C 6.247 7.627 4.169 1.00 . A A . 18 TYR CD2 1 1
19 19319 1 1 18 TYR CE1 C 7.151 10.207 3.501 1.00 . A A . 18 TYR CE1 1 1
19 19320 1 1 18 TYR CE2 C 6.902 7.840 2.940 1.00 . A A . 18 TYR CE2 1 1
19 19321 1 1 18 TYR CG C 6.022 8.704 5.054 1.00 . A A . 18 TYR CG 1 1
19 19322 1 1 18 TYR CZ C 7.346 9.137 2.599 1.00 . A A . 18 TYR CZ 1 1
19 19323 1 1 18 TYR H H 7.513 7.377 6.497 1.00 . A A . 18 TYR H 1 1
19 19324 1 1 18 TYR HA H 6.366 9.559 7.848 1.00 . A A . 18 TYR HA 1 1
19 19325 1 1 18 TYR HB2 H 4.748 7.524 6.292 1.00 . A A . 18 TYR HB2 1 1
19 19326 1 1 18 TYR HB3 H 4.487 9.245 6.436 1.00 . A A . 18 TYR HB3 1 1
19 19327 1 1 18 TYR HD1 H 6.324 10.816 5.405 1.00 . A A . 18 TYR HD1 1 1
19 19328 1 1 18 TYR HD2 H 5.881 6.638 4.413 1.00 . A A . 18 TYR HD2 1 1
19 19329 1 1 18 TYR HE1 H 7.501 11.194 3.233 1.00 . A A . 18 TYR HE1 1 1
19 19330 1 1 18 TYR HE2 H 7.027 7.024 2.235 1.00 . A A . 18 TYR HE2 1 1
19 19331 1 1 18 TYR HH H 8.020 8.560 0.869 1.00 . A A . 18 TYR HH 1 1
19 19332 1 1 18 TYR N N 7.368 7.777 7.414 1.00 . A A . 18 TYR N 1 1
19 19333 1 1 18 TYR O O 4.741 8.732 9.612 1.00 . A A . 18 TYR O 1 1
19 19334 1 1 18 TYR OH O 7.954 9.368 1.404 1.00 . A A . 18 TYR OH 1 1
19 19335 1 1 19 GLY C C 3.130 5.577 9.826 1.00 . A A . 19 GLY C 1 1
19 19336 1 1 19 GLY CA C 4.614 5.893 10.048 1.00 . A A . 19 GLY CA 1 1
19 19337 1 1 19 GLY H H 5.655 6.116 8.188 1.00 . A A . 19 GLY H 1 1
19 19338 1 1 19 GLY HA2 H 5.144 4.948 10.176 1.00 . A A . 19 GLY HA2 1 1
19 19339 1 1 19 GLY HA3 H 4.707 6.452 10.979 1.00 . A A . 19 GLY HA3 1 1
19 19340 1 1 19 GLY N N 5.245 6.641 8.952 1.00 . A A . 19 GLY N 1 1
19 19341 1 1 19 GLY O O 2.613 4.627 10.409 1.00 . A A . 19 GLY O 1 1
19 19342 1 1 20 VAL C C 0.896 6.538 7.088 1.00 . A A . 20 VAL C 1 1
19 19343 1 1 20 VAL CA C 1.046 6.117 8.552 1.00 . A A . 20 VAL CA 1 1
19 19344 1 1 20 VAL CB C 0.032 6.898 9.422 1.00 . A A . 20 VAL CB 1 1
19 19345 1 1 20 VAL CG1 C -1.409 6.571 8.991 1.00 . A A . 20 VAL CG1 1 1
19 19346 1 1 20 VAL CG2 C 0.166 6.595 10.920 1.00 . A A . 20 VAL CG2 1 1
19 19347 1 1 20 VAL H H 2.937 7.112 8.552 1.00 . A A . 20 VAL H 1 1
19 19348 1 1 20 VAL HA H 0.824 5.050 8.635 1.00 . A A . 20 VAL HA 1 1
19 19349 1 1 20 VAL HB H 0.195 7.969 9.291 1.00 . A A . 20 VAL HB 1 1
19 19350 1 1 20 VAL HG11 H -1.492 5.527 8.685 1.00 . A A . 20 VAL HG11 1 1
19 19351 1 1 20 VAL HG12 H -2.105 6.748 9.808 1.00 . A A . 20 VAL HG12 1 1
19 19352 1 1 20 VAL HG13 H -1.693 7.211 8.155 1.00 . A A . 20 VAL HG13 1 1
19 19353 1 1 20 VAL HG21 H -0.588 7.149 11.481 1.00 . A A . 20 VAL HG21 1 1
19 19354 1 1 20 VAL HG22 H 0.045 5.527 11.100 1.00 . A A . 20 VAL HG22 1 1
19 19355 1 1 20 VAL HG23 H 1.143 6.918 11.279 1.00 . A A . 20 VAL HG23 1 1
19 19356 1 1 20 VAL N N 2.442 6.335 8.968 1.00 . A A . 20 VAL N 1 1
19 19357 1 1 20 VAL O O 1.240 7.665 6.733 1.00 . A A . 20 VAL O 1 1
19 19358 1 1 21 GLY C C -1.399 5.599 4.510 1.00 . A A . 21 GLY C 1 1
19 19359 1 1 21 GLY CA C 0.072 5.869 4.835 1.00 . A A . 21 GLY CA 1 1
19 19360 1 1 21 GLY H H 0.081 4.759 6.643 1.00 . A A . 21 GLY H 1 1
19 19361 1 1 21 GLY HA2 H 0.297 6.896 4.552 1.00 . A A . 21 GLY HA2 1 1
19 19362 1 1 21 GLY HA3 H 0.686 5.200 4.234 1.00 . A A . 21 GLY HA3 1 1
19 19363 1 1 21 GLY N N 0.391 5.639 6.244 1.00 . A A . 21 GLY N 1 1
19 19364 1 1 21 GLY O O -2.118 4.966 5.287 1.00 . A A . 21 GLY O 1 1
19 19365 1 1 22 VAL C C -3.149 5.423 1.367 1.00 . A A . 22 VAL C 1 1
19 19366 1 1 22 VAL CA C -3.204 5.896 2.816 1.00 . A A . 22 VAL CA 1 1
19 19367 1 1 22 VAL CB C -4.025 7.196 2.934 1.00 . A A . 22 VAL CB 1 1
19 19368 1 1 22 VAL CG1 C -5.372 7.078 2.213 1.00 . A A . 22 VAL CG1 1 1
19 19369 1 1 22 VAL CG2 C -4.327 7.537 4.398 1.00 . A A . 22 VAL CG2 1 1
19 19370 1 1 22 VAL H H -1.203 6.623 2.781 1.00 . A A . 22 VAL H 1 1
19 19371 1 1 22 VAL HA H -3.720 5.130 3.397 1.00 . A A . 22 VAL HA 1 1
19 19372 1 1 22 VAL HB H -3.476 8.017 2.482 1.00 . A A . 22 VAL HB 1 1
19 19373 1 1 22 VAL HG11 H -5.826 6.124 2.470 1.00 . A A . 22 VAL HG11 1 1
19 19374 1 1 22 VAL HG12 H -6.032 7.893 2.508 1.00 . A A . 22 VAL HG12 1 1
19 19375 1 1 22 VAL HG13 H -5.227 7.128 1.133 1.00 . A A . 22 VAL HG13 1 1
19 19376 1 1 22 VAL HG21 H -5.115 6.882 4.775 1.00 . A A . 22 VAL HG21 1 1
19 19377 1 1 22 VAL HG22 H -3.438 7.420 5.015 1.00 . A A . 22 VAL HG22 1 1
19 19378 1 1 22 VAL HG23 H -4.654 8.575 4.464 1.00 . A A . 22 VAL HG23 1 1
19 19379 1 1 22 VAL N N -1.840 6.067 3.341 1.00 . A A . 22 VAL N 1 1
19 19380 1 1 22 VAL O O -2.687 6.137 0.478 1.00 . A A . 22 VAL O 1 1
19 19381 1 1 23 VAL C C -4.775 4.410 -1.034 1.00 . A A . 23 VAL C 1 1
19 19382 1 1 23 VAL CA C -3.739 3.620 -0.216 1.00 . A A . 23 VAL CA 1 1
19 19383 1 1 23 VAL CB C -4.145 2.134 -0.134 1.00 . A A . 23 VAL CB 1 1
19 19384 1 1 23 VAL CG1 C -4.134 1.499 -1.530 1.00 . A A . 23 VAL CG1 1 1
19 19385 1 1 23 VAL CG2 C -3.268 1.316 0.835 1.00 . A A . 23 VAL CG2 1 1
19 19386 1 1 23 VAL H H -3.966 3.678 1.923 1.00 . A A . 23 VAL H 1 1
19 19387 1 1 23 VAL HA H -2.771 3.685 -0.714 1.00 . A A . 23 VAL HA 1 1
19 19388 1 1 23 VAL HB H -5.161 2.088 0.244 1.00 . A A . 23 VAL HB 1 1
19 19389 1 1 23 VAL HG11 H -4.271 0.418 -1.455 1.00 . A A . 23 VAL HG11 1 1
19 19390 1 1 23 VAL HG12 H -4.952 1.897 -2.131 1.00 . A A . 23 VAL HG12 1 1
19 19391 1 1 23 VAL HG13 H -3.190 1.716 -2.025 1.00 . A A . 23 VAL HG13 1 1
19 19392 1 1 23 VAL HG21 H -3.864 1.061 1.718 1.00 . A A . 23 VAL HG21 1 1
19 19393 1 1 23 VAL HG22 H -2.930 0.389 0.374 1.00 . A A . 23 VAL HG22 1 1
19 19394 1 1 23 VAL HG23 H -2.385 1.874 1.143 1.00 . A A . 23 VAL HG23 1 1
19 19395 1 1 23 VAL N N -3.616 4.199 1.130 1.00 . A A . 23 VAL N 1 1
19 19396 1 1 23 VAL O O -5.881 4.655 -0.554 1.00 . A A . 23 VAL O 1 1
19 19397 1 1 24 ALA C C -5.932 4.521 -4.263 1.00 . A A . 24 ALA C 1 1
19 19398 1 1 24 ALA CA C -5.329 5.478 -3.215 1.00 . A A . 24 ALA CA 1 1
19 19399 1 1 24 ALA CB C -4.545 6.615 -3.884 1.00 . A A . 24 ALA CB 1 1
19 19400 1 1 24 ALA H H -3.475 4.656 -2.539 1.00 . A A . 24 ALA H 1 1
19 19401 1 1 24 ALA HA H -6.166 5.925 -2.677 1.00 . A A . 24 ALA HA 1 1
19 19402 1 1 24 ALA HB1 H -4.431 7.442 -3.182 1.00 . A A . 24 ALA HB1 1 1
19 19403 1 1 24 ALA HB2 H -3.558 6.270 -4.190 1.00 . A A . 24 ALA HB2 1 1
19 19404 1 1 24 ALA HB3 H -5.082 6.969 -4.765 1.00 . A A . 24 ALA HB3 1 1
19 19405 1 1 24 ALA N N -4.441 4.796 -2.266 1.00 . A A . 24 ALA N 1 1
19 19406 1 1 24 ALA O O -7.139 4.553 -4.508 1.00 . A A . 24 ALA O 1 1
19 19407 1 1 25 GLY C C -4.385 1.895 -6.501 1.00 . A A . 25 GLY C 1 1
19 19408 1 1 25 GLY CA C -5.537 2.700 -5.897 1.00 . A A . 25 GLY CA 1 1
19 19409 1 1 25 GLY H H -4.124 3.707 -4.660 1.00 . A A . 25 GLY H 1 1
19 19410 1 1 25 GLY HA2 H -6.247 2.002 -5.451 1.00 . A A . 25 GLY HA2 1 1
19 19411 1 1 25 GLY HA3 H -6.039 3.230 -6.708 1.00 . A A . 25 GLY HA3 1 1
19 19412 1 1 25 GLY N N -5.109 3.666 -4.880 1.00 . A A . 25 GLY N 1 1
19 19413 1 1 25 GLY O O -3.214 2.121 -6.180 1.00 . A A . 25 GLY O 1 1
19 19414 1 1 26 ILE C C -3.327 0.780 -9.383 1.00 . A A . 26 ILE C 1 1
19 19415 1 1 26 ILE CA C -3.790 0.082 -8.098 1.00 . A A . 26 ILE CA 1 1
19 19416 1 1 26 ILE CB C -4.419 -1.296 -8.435 1.00 . A A . 26 ILE CB 1 1
19 19417 1 1 26 ILE CD1 C -5.975 -1.756 -6.407 1.00 . A A . 26 ILE CD1 1 1
19 19418 1 1 26 ILE CG1 C -4.725 -2.163 -7.193 1.00 . A A . 26 ILE CG1 1 1
19 19419 1 1 26 ILE CG2 C -3.430 -2.107 -9.291 1.00 . A A . 26 ILE CG2 1 1
19 19420 1 1 26 ILE H H -5.712 0.848 -7.586 1.00 . A A . 26 ILE H 1 1
19 19421 1 1 26 ILE HA H -2.915 -0.093 -7.468 1.00 . A A . 26 ILE HA 1 1
19 19422 1 1 26 ILE HB H -5.335 -1.158 -9.011 1.00 . A A . 26 ILE HB 1 1
19 19423 1 1 26 ILE HD11 H -6.198 -2.526 -5.669 1.00 . A A . 26 ILE HD11 1 1
19 19424 1 1 26 ILE HD12 H -5.809 -0.818 -5.884 1.00 . A A . 26 ILE HD12 1 1
19 19425 1 1 26 ILE HD13 H -6.821 -1.660 -7.088 1.00 . A A . 26 ILE HD13 1 1
19 19426 1 1 26 ILE HG12 H -4.886 -3.195 -7.506 1.00 . A A . 26 ILE HG12 1 1
19 19427 1 1 26 ILE HG13 H -3.860 -2.154 -6.535 1.00 . A A . 26 ILE HG13 1 1
19 19428 1 1 26 ILE HG21 H -3.343 -1.684 -10.293 1.00 . A A . 26 ILE HG21 1 1
19 19429 1 1 26 ILE HG22 H -2.456 -2.104 -8.803 1.00 . A A . 26 ILE HG22 1 1
19 19430 1 1 26 ILE HG23 H -3.775 -3.136 -9.403 1.00 . A A . 26 ILE HG23 1 1
19 19431 1 1 26 ILE N N -4.729 0.945 -7.372 1.00 . A A . 26 ILE N 1 1
19 19432 1 1 26 ILE O O -4.145 1.200 -10.205 1.00 . A A . 26 ILE O 1 1
19 19433 1 1 27 ALA C C -0.476 0.293 -11.405 1.00 . A A . 27 ALA C 1 1
19 19434 1 1 27 ALA CA C -1.358 1.380 -10.768 1.00 . A A . 27 ALA CA 1 1
19 19435 1 1 27 ALA CB C -0.540 2.617 -10.368 1.00 . A A . 27 ALA CB 1 1
19 19436 1 1 27 ALA H H -1.427 0.557 -8.796 1.00 . A A . 27 ALA H 1 1
19 19437 1 1 27 ALA HA H -2.102 1.690 -11.502 1.00 . A A . 27 ALA HA 1 1
19 19438 1 1 27 ALA HB1 H -1.201 3.379 -9.955 1.00 . A A . 27 ALA HB1 1 1
19 19439 1 1 27 ALA HB2 H 0.206 2.345 -9.620 1.00 . A A . 27 ALA HB2 1 1
19 19440 1 1 27 ALA HB3 H -0.034 3.022 -11.246 1.00 . A A . 27 ALA HB3 1 1
19 19441 1 1 27 ALA N N -2.011 0.855 -9.571 1.00 . A A . 27 ALA N 1 1
19 19442 1 1 27 ALA O O 0.493 -0.160 -10.792 1.00 . A A . 27 ALA O 1 1
19 19443 1 1 28 GLN C C 1.199 -0.389 -14.069 1.00 . A A . 28 GLN C 1 1
19 19444 1 1 28 GLN CA C 0.024 -1.102 -13.372 1.00 . A A . 28 GLN CA 1 1
19 19445 1 1 28 GLN CB C -0.822 -1.915 -14.366 1.00 . A A . 28 GLN CB 1 1
19 19446 1 1 28 GLN CD C -2.294 -3.983 -14.412 1.00 . A A . 28 GLN CD 1 1
19 19447 1 1 28 GLN CG C -1.972 -2.678 -13.687 1.00 . A A . 28 GLN CG 1 1
19 19448 1 1 28 GLN H H -1.657 0.182 -13.044 1.00 . A A . 28 GLN H 1 1
19 19449 1 1 28 GLN HA H 0.435 -1.817 -12.667 1.00 . A A . 28 GLN HA 1 1
19 19450 1 1 28 GLN HB2 H -1.225 -1.266 -15.145 1.00 . A A . 28 GLN HB2 1 1
19 19451 1 1 28 GLN HB3 H -0.157 -2.639 -14.834 1.00 . A A . 28 GLN HB3 1 1
19 19452 1 1 28 GLN HE21 H -1.102 -5.096 -13.195 1.00 . A A . 28 GLN HE21 1 1
19 19453 1 1 28 GLN HE22 H -1.948 -5.947 -14.476 1.00 . A A . 28 GLN HE22 1 1
19 19454 1 1 28 GLN HG2 H -1.708 -2.910 -12.655 1.00 . A A . 28 GLN HG2 1 1
19 19455 1 1 28 GLN HG3 H -2.862 -2.047 -13.672 1.00 . A A . 28 GLN HG3 1 1
19 19456 1 1 28 GLN N N -0.802 -0.149 -12.625 1.00 . A A . 28 GLN N 1 1
19 19457 1 1 28 GLN NE2 N -1.723 -5.094 -13.988 1.00 . A A . 28 GLN NE2 1 1
19 19458 1 1 28 GLN O O 1.002 0.392 -15.005 1.00 . A A . 28 GLN O 1 1
19 19459 1 1 28 GLN OE1 O -3.052 -4.032 -15.372 1.00 . A A . 28 GLN OE1 1 1
19 19460 1 1 29 ARG C C 4.277 -1.162 -15.184 1.00 . A A . 29 ARG C 1 1
19 19461 1 1 29 ARG CA C 3.695 -0.165 -14.182 1.00 . A A . 29 ARG CA 1 1
19 19462 1 1 29 ARG CB C 4.690 0.116 -13.036 1.00 . A A . 29 ARG CB 1 1
19 19463 1 1 29 ARG CD C 5.349 2.549 -12.500 1.00 . A A . 29 ARG CD 1 1
19 19464 1 1 29 ARG CG C 4.350 1.405 -12.258 1.00 . A A . 29 ARG CG 1 1
19 19465 1 1 29 ARG CZ C 6.441 3.665 -14.463 1.00 . A A . 29 ARG CZ 1 1
19 19466 1 1 29 ARG H H 2.480 -1.329 -12.850 1.00 . A A . 29 ARG H 1 1
19 19467 1 1 29 ARG HA H 3.506 0.766 -14.716 1.00 . A A . 29 ARG HA 1 1
19 19468 1 1 29 ARG HB2 H 4.688 -0.732 -12.350 1.00 . A A . 29 ARG HB2 1 1
19 19469 1 1 29 ARG HB3 H 5.702 0.192 -13.438 1.00 . A A . 29 ARG HB3 1 1
19 19470 1 1 29 ARG HD2 H 4.993 3.435 -11.970 1.00 . A A . 29 ARG HD2 1 1
19 19471 1 1 29 ARG HD3 H 6.311 2.256 -12.074 1.00 . A A . 29 ARG HD3 1 1
19 19472 1 1 29 ARG HE H 4.907 2.434 -14.593 1.00 . A A . 29 ARG HE 1 1
19 19473 1 1 29 ARG HG2 H 3.345 1.746 -12.511 1.00 . A A . 29 ARG HG2 1 1
19 19474 1 1 29 ARG HG3 H 4.357 1.178 -11.191 1.00 . A A . 29 ARG HG3 1 1
19 19475 1 1 29 ARG HH11 H 7.167 4.321 -12.728 1.00 . A A . 29 ARG HH11 1 1
19 19476 1 1 29 ARG HH12 H 7.943 4.972 -14.147 1.00 . A A . 29 ARG HH12 1 1
19 19477 1 1 29 ARG HH21 H 5.974 3.235 -16.375 1.00 . A A . 29 ARG HH21 1 1
19 19478 1 1 29 ARG HH22 H 7.268 4.368 -16.150 1.00 . A A . 29 ARG HH22 1 1
19 19479 1 1 29 ARG N N 2.428 -0.670 -13.624 1.00 . A A . 29 ARG N 1 1
19 19480 1 1 29 ARG NE N 5.526 2.872 -13.933 1.00 . A A . 29 ARG NE 1 1
19 19481 1 1 29 ARG NH1 N 7.258 4.366 -13.729 1.00 . A A . 29 ARG NH1 1 1
19 19482 1 1 29 ARG NH2 N 6.561 3.770 -15.756 1.00 . A A . 29 ARG NH2 1 1
19 19483 1 1 29 ARG O O 4.658 -2.268 -14.804 1.00 . A A . 29 ARG O 1 1
19 19484 1 1 30 SER C C 6.459 -1.576 -17.433 1.00 . A A . 30 SER C 1 1
19 19485 1 1 30 SER CA C 4.927 -1.538 -17.566 1.00 . A A . 30 SER CA 1 1
19 19486 1 1 30 SER CB C 4.534 -0.927 -18.922 1.00 . A A . 30 SER CB 1 1
19 19487 1 1 30 SER H H 3.947 0.137 -16.663 1.00 . A A . 30 SER H 1 1
19 19488 1 1 30 SER HA H 4.561 -2.563 -17.553 1.00 . A A . 30 SER HA 1 1
19 19489 1 1 30 SER HB2 H 4.887 0.103 -18.982 1.00 . A A . 30 SER HB2 1 1
19 19490 1 1 30 SER HB3 H 5.009 -1.502 -19.719 1.00 . A A . 30 SER HB3 1 1
19 19491 1 1 30 SER HG H 2.697 -0.400 -18.446 1.00 . A A . 30 SER HG 1 1
19 19492 1 1 30 SER N N 4.317 -0.779 -16.460 1.00 . A A . 30 SER N 1 1
19 19493 1 1 30 SER O O 7.140 -0.628 -17.831 1.00 . A A . 30 SER O 1 1
19 19494 1 1 30 SER OG O 3.128 -0.954 -19.123 1.00 . A A . 30 SER OG 1 1
19 19495 1 1 31 VAL C C 8.975 -4.089 -17.306 1.00 . A A . 31 VAL C 1 1
19 19496 1 1 31 VAL CA C 8.458 -2.829 -16.610 1.00 . A A . 31 VAL CA 1 1
19 19497 1 1 31 VAL CB C 8.767 -2.869 -15.096 1.00 . A A . 31 VAL CB 1 1
19 19498 1 1 31 VAL CG1 C 10.283 -2.931 -14.852 1.00 . A A . 31 VAL CG1 1 1
19 19499 1 1 31 VAL CG2 C 8.243 -1.623 -14.368 1.00 . A A . 31 VAL CG2 1 1
19 19500 1 1 31 VAL H H 6.390 -3.384 -16.525 1.00 . A A . 31 VAL H 1 1
19 19501 1 1 31 VAL HA H 8.999 -1.978 -17.023 1.00 . A A . 31 VAL HA 1 1
19 19502 1 1 31 VAL HB H 8.303 -3.748 -14.650 1.00 . A A . 31 VAL HB 1 1
19 19503 1 1 31 VAL HG11 H 10.487 -2.922 -13.781 1.00 . A A . 31 VAL HG11 1 1
19 19504 1 1 31 VAL HG12 H 10.702 -3.846 -15.270 1.00 . A A . 31 VAL HG12 1 1
19 19505 1 1 31 VAL HG13 H 10.772 -2.069 -15.309 1.00 . A A . 31 VAL HG13 1 1
19 19506 1 1 31 VAL HG21 H 8.603 -0.718 -14.858 1.00 . A A . 31 VAL HG21 1 1
19 19507 1 1 31 VAL HG22 H 7.156 -1.626 -14.368 1.00 . A A . 31 VAL HG22 1 1
19 19508 1 1 31 VAL HG23 H 8.578 -1.628 -13.330 1.00 . A A . 31 VAL HG23 1 1
19 19509 1 1 31 VAL N N 7.012 -2.653 -16.864 1.00 . A A . 31 VAL N 1 1
19 19510 1 1 31 VAL O O 8.497 -5.192 -17.046 1.00 . A A . 31 VAL O 1 1
19 19511 1 1 32 SER C C 9.567 -5.843 -19.828 1.00 . A A . 32 SER C 1 1
19 19512 1 1 32 SER CA C 10.575 -5.049 -18.965 1.00 . A A . 32 SER CA 1 1
19 19513 1 1 32 SER CB C 11.386 -5.938 -18.004 1.00 . A A . 32 SER CB 1 1
19 19514 1 1 32 SER H H 10.309 -3.008 -18.360 1.00 . A A . 32 SER H 1 1
19 19515 1 1 32 SER HA H 11.285 -4.599 -19.659 1.00 . A A . 32 SER HA 1 1
19 19516 1 1 32 SER HB2 H 11.782 -5.318 -17.196 1.00 . A A . 32 SER HB2 1 1
19 19517 1 1 32 SER HB3 H 10.738 -6.699 -17.565 1.00 . A A . 32 SER HB3 1 1
19 19518 1 1 32 SER HG H 13.006 -7.041 -18.010 1.00 . A A . 32 SER HG 1 1
19 19519 1 1 32 SER N N 9.958 -3.943 -18.202 1.00 . A A . 32 SER N 1 1
19 19520 1 1 32 SER O O 9.694 -7.052 -20.031 1.00 . A A . 32 SER O 1 1
19 19521 1 1 32 SER OG O 12.481 -6.547 -18.672 1.00 . A A . 32 SER OG 1 1
19 19522 1 1 33 GLY C C 6.338 -6.443 -20.187 1.00 . A A . 33 GLY C 1 1
19 19523 1 1 33 GLY CA C 7.401 -5.759 -21.061 1.00 . A A . 33 GLY CA 1 1
19 19524 1 1 33 GLY H H 8.507 -4.166 -20.149 1.00 . A A . 33 GLY H 1 1
19 19525 1 1 33 GLY HA2 H 6.902 -4.976 -21.635 1.00 . A A . 33 GLY HA2 1 1
19 19526 1 1 33 GLY HA3 H 7.783 -6.494 -21.771 1.00 . A A . 33 GLY HA3 1 1
19 19527 1 1 33 GLY N N 8.520 -5.163 -20.316 1.00 . A A . 33 GLY N 1 1
19 19528 1 1 33 GLY O O 5.438 -7.096 -20.719 1.00 . A A . 33 GLY O 1 1
19 19529 1 1 34 VAL C C 4.894 -5.840 -16.996 1.00 . A A . 34 VAL C 1 1
19 19530 1 1 34 VAL CA C 5.542 -6.924 -17.858 1.00 . A A . 34 VAL CA 1 1
19 19531 1 1 34 VAL CB C 6.308 -7.942 -16.987 1.00 . A A . 34 VAL CB 1 1
19 19532 1 1 34 VAL CG1 C 5.345 -8.713 -16.075 1.00 . A A . 34 VAL CG1 1 1
19 19533 1 1 34 VAL CG2 C 7.082 -8.956 -17.841 1.00 . A A . 34 VAL CG2 1 1
19 19534 1 1 34 VAL H H 7.207 -5.770 -18.495 1.00 . A A . 34 VAL H 1 1
19 19535 1 1 34 VAL HA H 4.745 -7.468 -18.368 1.00 . A A . 34 VAL HA 1 1
19 19536 1 1 34 VAL HB H 7.028 -7.421 -16.357 1.00 . A A . 34 VAL HB 1 1
19 19537 1 1 34 VAL HG11 H 4.841 -8.031 -15.390 1.00 . A A . 34 VAL HG11 1 1
19 19538 1 1 34 VAL HG12 H 4.598 -9.236 -16.674 1.00 . A A . 34 VAL HG12 1 1
19 19539 1 1 34 VAL HG13 H 5.898 -9.442 -15.482 1.00 . A A . 34 VAL HG13 1 1
19 19540 1 1 34 VAL HG21 H 7.941 -8.467 -18.299 1.00 . A A . 34 VAL HG21 1 1
19 19541 1 1 34 VAL HG22 H 7.450 -9.773 -17.220 1.00 . A A . 34 VAL HG22 1 1
19 19542 1 1 34 VAL HG23 H 6.437 -9.360 -18.622 1.00 . A A . 34 VAL HG23 1 1
19 19543 1 1 34 VAL N N 6.424 -6.301 -18.859 1.00 . A A . 34 VAL N 1 1
19 19544 1 1 34 VAL O O 5.561 -5.193 -16.187 1.00 . A A . 34 VAL O 1 1
19 19545 1 1 35 SER C C 2.618 -5.279 -14.944 1.00 . A A . 35 SER C 1 1
19 19546 1 1 35 SER CA C 2.843 -4.670 -16.331 1.00 . A A . 35 SER CA 1 1
19 19547 1 1 35 SER CB C 1.495 -4.295 -16.961 1.00 . A A . 35 SER CB 1 1
19 19548 1 1 35 SER H H 3.095 -6.159 -17.860 1.00 . A A . 35 SER H 1 1
19 19549 1 1 35 SER HA H 3.417 -3.756 -16.225 1.00 . A A . 35 SER HA 1 1
19 19550 1 1 35 SER HB2 H 0.802 -5.137 -16.905 1.00 . A A . 35 SER HB2 1 1
19 19551 1 1 35 SER HB3 H 1.077 -3.462 -16.397 1.00 . A A . 35 SER HB3 1 1
19 19552 1 1 35 SER HG H 1.574 -4.672 -18.888 1.00 . A A . 35 SER HG 1 1
19 19553 1 1 35 SER N N 3.592 -5.609 -17.175 1.00 . A A . 35 SER N 1 1
19 19554 1 1 35 SER O O 1.965 -6.321 -14.832 1.00 . A A . 35 SER O 1 1
19 19555 1 1 35 SER OG O 1.637 -3.886 -18.312 1.00 . A A . 35 SER OG 1 1
19 19556 1 1 36 ARG C C 2.101 -4.050 -11.725 1.00 . A A . 36 ARG C 1 1
19 19557 1 1 36 ARG CA C 2.915 -5.076 -12.487 1.00 . A A . 36 ARG CA 1 1
19 19558 1 1 36 ARG CB C 4.249 -5.330 -11.766 1.00 . A A . 36 ARG CB 1 1
19 19559 1 1 36 ARG CD C 6.294 -6.869 -11.746 1.00 . A A . 36 ARG CD 1 1
19 19560 1 1 36 ARG CG C 5.180 -6.225 -12.584 1.00 . A A . 36 ARG CG 1 1
19 19561 1 1 36 ARG CZ C 8.482 -6.082 -12.663 1.00 . A A . 36 ARG CZ 1 1
19 19562 1 1 36 ARG H H 3.677 -3.802 -14.058 1.00 . A A . 36 ARG H 1 1
19 19563 1 1 36 ARG HA H 2.355 -6.014 -12.478 1.00 . A A . 36 ARG HA 1 1
19 19564 1 1 36 ARG HB2 H 4.757 -4.386 -11.582 1.00 . A A . 36 ARG HB2 1 1
19 19565 1 1 36 ARG HB3 H 4.036 -5.800 -10.804 1.00 . A A . 36 ARG HB3 1 1
19 19566 1 1 36 ARG HD2 H 5.946 -7.016 -10.722 1.00 . A A . 36 ARG HD2 1 1
19 19567 1 1 36 ARG HD3 H 6.506 -7.859 -12.153 1.00 . A A . 36 ARG HD3 1 1
19 19568 1 1 36 ARG HE H 7.725 -5.520 -10.914 1.00 . A A . 36 ARG HE 1 1
19 19569 1 1 36 ARG HG2 H 4.591 -7.025 -13.034 1.00 . A A . 36 ARG HG2 1 1
19 19570 1 1 36 ARG HG3 H 5.610 -5.604 -13.370 1.00 . A A . 36 ARG HG3 1 1
19 19571 1 1 36 ARG HH11 H 7.464 -7.175 -13.972 1.00 . A A . 36 ARG HH11 1 1
19 19572 1 1 36 ARG HH12 H 9.037 -6.674 -14.514 1.00 . A A . 36 ARG HH12 1 1
19 19573 1 1 36 ARG HH21 H 9.774 -4.984 -11.594 1.00 . A A . 36 ARG HH21 1 1
19 19574 1 1 36 ARG HH22 H 10.344 -5.522 -13.146 1.00 . A A . 36 ARG HH22 1 1
19 19575 1 1 36 ARG N N 3.117 -4.634 -13.882 1.00 . A A . 36 ARG N 1 1
19 19576 1 1 36 ARG NE N 7.537 -6.073 -11.738 1.00 . A A . 36 ARG NE 1 1
19 19577 1 1 36 ARG NH1 N 8.336 -6.712 -13.795 1.00 . A A . 36 ARG NH1 1 1
19 19578 1 1 36 ARG NH2 N 9.606 -5.459 -12.466 1.00 . A A . 36 ARG NH2 1 1
19 19579 1 1 36 ARG O O 2.371 -2.856 -11.815 1.00 . A A . 36 ARG O 1 1
19 19580 1 1 37 ALA C C 1.056 -3.196 -8.891 1.00 . A A . 37 ALA C 1 1
19 19581 1 1 37 ALA CA C 0.281 -3.669 -10.135 1.00 . A A . 37 ALA CA 1 1
19 19582 1 1 37 ALA CB C -0.985 -4.455 -9.790 1.00 . A A . 37 ALA CB 1 1
19 19583 1 1 37 ALA H H 0.988 -5.514 -10.927 1.00 . A A . 37 ALA H 1 1
19 19584 1 1 37 ALA HA H -0.019 -2.781 -10.692 1.00 . A A . 37 ALA HA 1 1
19 19585 1 1 37 ALA HB1 H -0.744 -5.494 -9.577 1.00 . A A . 37 ALA HB1 1 1
19 19586 1 1 37 ALA HB2 H -1.465 -4.030 -8.914 1.00 . A A . 37 ALA HB2 1 1
19 19587 1 1 37 ALA HB3 H -1.677 -4.407 -10.635 1.00 . A A . 37 ALA HB3 1 1
19 19588 1 1 37 ALA N N 1.106 -4.515 -10.981 1.00 . A A . 37 ALA N 1 1
19 19589 1 1 37 ALA O O 1.805 -3.957 -8.271 1.00 . A A . 37 ALA O 1 1
19 19590 1 1 38 TYR C C 0.396 -0.373 -6.653 1.00 . A A . 38 TYR C 1 1
19 19591 1 1 38 TYR CA C 1.417 -1.277 -7.360 1.00 . A A . 38 TYR CA 1 1
19 19592 1 1 38 TYR CB C 2.631 -0.459 -7.823 1.00 . A A . 38 TYR CB 1 1
19 19593 1 1 38 TYR CD1 C 4.664 -1.793 -7.148 1.00 . A A . 38 TYR CD1 1 1
19 19594 1 1 38 TYR CD2 C 4.196 -1.560 -9.520 1.00 . A A . 38 TYR CD2 1 1
19 19595 1 1 38 TYR CE1 C 5.783 -2.596 -7.437 1.00 . A A . 38 TYR CE1 1 1
19 19596 1 1 38 TYR CE2 C 5.336 -2.330 -9.817 1.00 . A A . 38 TYR CE2 1 1
19 19597 1 1 38 TYR CG C 3.856 -1.286 -8.180 1.00 . A A . 38 TYR CG 1 1
19 19598 1 1 38 TYR CZ C 6.115 -2.880 -8.780 1.00 . A A . 38 TYR CZ 1 1
19 19599 1 1 38 TYR H H 0.307 -1.351 -9.157 1.00 . A A . 38 TYR H 1 1
19 19600 1 1 38 TYR HA H 1.757 -2.028 -6.652 1.00 . A A . 38 TYR HA 1 1
19 19601 1 1 38 TYR HB2 H 2.351 0.171 -8.670 1.00 . A A . 38 TYR HB2 1 1
19 19602 1 1 38 TYR HB3 H 2.897 0.203 -7.003 1.00 . A A . 38 TYR HB3 1 1
19 19603 1 1 38 TYR HD1 H 4.409 -1.576 -6.124 1.00 . A A . 38 TYR HD1 1 1
19 19604 1 1 38 TYR HD2 H 3.581 -1.211 -10.336 1.00 . A A . 38 TYR HD2 1 1
19 19605 1 1 38 TYR HE1 H 6.388 -2.990 -6.635 1.00 . A A . 38 TYR HE1 1 1
19 19606 1 1 38 TYR HE2 H 5.613 -2.521 -10.842 1.00 . A A . 38 TYR HE2 1 1
19 19607 1 1 38 TYR HH H 7.576 -4.056 -8.275 1.00 . A A . 38 TYR HH 1 1
19 19608 1 1 38 TYR N N 0.825 -1.939 -8.516 1.00 . A A . 38 TYR N 1 1
19 19609 1 1 38 TYR O O -0.226 0.476 -7.295 1.00 . A A . 38 TYR O 1 1
19 19610 1 1 38 TYR OH O 7.170 -3.690 -9.079 1.00 . A A . 38 TYR OH 1 1
19 19611 1 1 39 TYR C C -0.005 1.686 -4.333 1.00 . A A . 39 TYR C 1 1
19 19612 1 1 39 TYR CA C -0.660 0.313 -4.529 1.00 . A A . 39 TYR CA 1 1
19 19613 1 1 39 TYR CB C -0.931 -0.320 -3.156 1.00 . A A . 39 TYR CB 1 1
19 19614 1 1 39 TYR CD1 C -2.596 -2.044 -3.981 1.00 . A A . 39 TYR CD1 1 1
19 19615 1 1 39 TYR CD2 C -0.879 -2.724 -2.390 1.00 . A A . 39 TYR CD2 1 1
19 19616 1 1 39 TYR CE1 C -3.072 -3.368 -4.034 1.00 . A A . 39 TYR CE1 1 1
19 19617 1 1 39 TYR CE2 C -1.366 -4.041 -2.424 1.00 . A A . 39 TYR CE2 1 1
19 19618 1 1 39 TYR CG C -1.485 -1.728 -3.176 1.00 . A A . 39 TYR CG 1 1
19 19619 1 1 39 TYR CZ C -2.462 -4.370 -3.250 1.00 . A A . 39 TYR CZ 1 1
19 19620 1 1 39 TYR H H 0.728 -1.283 -4.876 1.00 . A A . 39 TYR H 1 1
19 19621 1 1 39 TYR HA H -1.612 0.451 -5.041 1.00 . A A . 39 TYR HA 1 1
19 19622 1 1 39 TYR HB2 H -0.009 -0.313 -2.582 1.00 . A A . 39 TYR HB2 1 1
19 19623 1 1 39 TYR HB3 H -1.632 0.307 -2.613 1.00 . A A . 39 TYR HB3 1 1
19 19624 1 1 39 TYR HD1 H -3.071 -1.275 -4.574 1.00 . A A . 39 TYR HD1 1 1
19 19625 1 1 39 TYR HD2 H -0.033 -2.486 -1.759 1.00 . A A . 39 TYR HD2 1 1
19 19626 1 1 39 TYR HE1 H -3.877 -3.635 -4.703 1.00 . A A . 39 TYR HE1 1 1
19 19627 1 1 39 TYR HE2 H -0.884 -4.796 -1.827 1.00 . A A . 39 TYR HE2 1 1
19 19628 1 1 39 TYR HH H -2.279 -6.285 -2.925 1.00 . A A . 39 TYR HH 1 1
19 19629 1 1 39 TYR N N 0.205 -0.549 -5.343 1.00 . A A . 39 TYR N 1 1
19 19630 1 1 39 TYR O O 1.085 1.768 -3.765 1.00 . A A . 39 TYR O 1 1
19 19631 1 1 39 TYR OH O -2.889 -5.657 -3.342 1.00 . A A . 39 TYR OH 1 1
19 19632 1 1 40 GLN C C -0.533 4.605 -3.176 1.00 . A A . 40 GLN C 1 1
19 19633 1 1 40 GLN CA C -0.213 4.142 -4.611 1.00 . A A . 40 GLN CA 1 1
19 19634 1 1 40 GLN CB C -0.896 5.004 -5.696 1.00 . A A . 40 GLN CB 1 1
19 19635 1 1 40 GLN CD C -0.670 7.448 -4.913 1.00 . A A . 40 GLN CD 1 1
19 19636 1 1 40 GLN CG C -0.260 6.383 -5.926 1.00 . A A . 40 GLN CG 1 1
19 19637 1 1 40 GLN H H -1.516 2.588 -5.304 1.00 . A A . 40 GLN H 1 1
19 19638 1 1 40 GLN HA H 0.866 4.195 -4.760 1.00 . A A . 40 GLN HA 1 1
19 19639 1 1 40 GLN HB2 H -0.816 4.466 -6.642 1.00 . A A . 40 GLN HB2 1 1
19 19640 1 1 40 GLN HB3 H -1.959 5.117 -5.481 1.00 . A A . 40 GLN HB3 1 1
19 19641 1 1 40 GLN HE21 H -2.123 8.255 -6.104 1.00 . A A . 40 GLN HE21 1 1
19 19642 1 1 40 GLN HE22 H -1.838 9.002 -4.536 1.00 . A A . 40 GLN HE22 1 1
19 19643 1 1 40 GLN HG2 H 0.826 6.282 -5.919 1.00 . A A . 40 GLN HG2 1 1
19 19644 1 1 40 GLN HG3 H -0.549 6.725 -6.920 1.00 . A A . 40 GLN HG3 1 1
19 19645 1 1 40 GLN N N -0.647 2.755 -4.805 1.00 . A A . 40 GLN N 1 1
19 19646 1 1 40 GLN NE2 N -1.607 8.314 -5.238 1.00 . A A . 40 GLN NE2 1 1
19 19647 1 1 40 GLN O O -1.696 4.856 -2.862 1.00 . A A . 40 GLN O 1 1
19 19648 1 1 40 GLN OE1 O -0.110 7.560 -3.836 1.00 . A A . 40 GLN OE1 1 1
19 19649 1 1 41 VAL C C 0.629 6.644 -0.805 1.00 . A A . 41 VAL C 1 1
19 19650 1 1 41 VAL CA C 0.308 5.151 -0.897 1.00 . A A . 41 VAL CA 1 1
19 19651 1 1 41 VAL CB C 1.191 4.378 0.097 1.00 . A A . 41 VAL CB 1 1
19 19652 1 1 41 VAL CG1 C 0.762 4.686 1.537 1.00 . A A . 41 VAL CG1 1 1
19 19653 1 1 41 VAL CG2 C 1.102 2.864 -0.082 1.00 . A A . 41 VAL CG2 1 1
19 19654 1 1 41 VAL H H 1.380 4.348 -2.577 1.00 . A A . 41 VAL H 1 1
19 19655 1 1 41 VAL HA H -0.724 5.004 -0.588 1.00 . A A . 41 VAL HA 1 1
19 19656 1 1 41 VAL HB H 2.233 4.664 -0.029 1.00 . A A . 41 VAL HB 1 1
19 19657 1 1 41 VAL HG11 H 0.882 5.751 1.740 1.00 . A A . 41 VAL HG11 1 1
19 19658 1 1 41 VAL HG12 H -0.278 4.400 1.683 1.00 . A A . 41 VAL HG12 1 1
19 19659 1 1 41 VAL HG13 H 1.381 4.127 2.236 1.00 . A A . 41 VAL HG13 1 1
19 19660 1 1 41 VAL HG21 H 1.470 2.580 -1.071 1.00 . A A . 41 VAL HG21 1 1
19 19661 1 1 41 VAL HG22 H 1.731 2.397 0.672 1.00 . A A . 41 VAL HG22 1 1
19 19662 1 1 41 VAL HG23 H 0.072 2.534 0.041 1.00 . A A . 41 VAL HG23 1 1
19 19663 1 1 41 VAL N N 0.461 4.670 -2.286 1.00 . A A . 41 VAL N 1 1
19 19664 1 1 41 VAL O O 1.796 7.023 -0.877 1.00 . A A . 41 VAL O 1 1
19 19665 1 1 42 ASP C C -0.226 9.299 1.036 1.00 . A A . 42 ASP C 1 1
19 19666 1 1 42 ASP CA C -0.260 8.940 -0.461 1.00 . A A . 42 ASP CA 1 1
19 19667 1 1 42 ASP CB C -1.441 9.624 -1.171 1.00 . A A . 42 ASP CB 1 1
19 19668 1 1 42 ASP CG C -1.332 11.158 -1.158 1.00 . A A . 42 ASP CG 1 1
19 19669 1 1 42 ASP H H -1.312 7.084 -0.543 1.00 . A A . 42 ASP H 1 1
19 19670 1 1 42 ASP HA H 0.673 9.288 -0.913 1.00 . A A . 42 ASP HA 1 1
19 19671 1 1 42 ASP HB2 H -1.480 9.285 -2.207 1.00 . A A . 42 ASP HB2 1 1
19 19672 1 1 42 ASP HB3 H -2.375 9.318 -0.695 1.00 . A A . 42 ASP HB3 1 1
19 19673 1 1 42 ASP N N -0.387 7.489 -0.647 1.00 . A A . 42 ASP N 1 1
19 19674 1 1 42 ASP O O -1.028 8.792 1.827 1.00 . A A . 42 ASP O 1 1
19 19675 1 1 42 ASP OD1 O -0.657 11.722 -2.052 1.00 . A A . 42 ASP OD1 1 1
19 19676 1 1 42 ASP OD2 O -1.957 11.800 -0.282 1.00 . A A . 42 ASP OD2 1 1
19 19677 1 1 43 PHE C C 0.458 12.087 2.993 1.00 . A A . 43 PHE C 1 1
19 19678 1 1 43 PHE CA C 0.882 10.615 2.826 1.00 . A A . 43 PHE CA 1 1
19 19679 1 1 43 PHE CB C 2.348 10.433 3.251 1.00 . A A . 43 PHE CB 1 1
19 19680 1 1 43 PHE CD1 C 2.744 7.946 3.527 1.00 . A A . 43 PHE CD1 1 1
19 19681 1 1 43 PHE CD2 C 3.671 9.071 1.586 1.00 . A A . 43 PHE CD2 1 1
19 19682 1 1 43 PHE CE1 C 3.237 6.723 3.052 1.00 . A A . 43 PHE CE1 1 1
19 19683 1 1 43 PHE CE2 C 4.177 7.853 1.110 1.00 . A A . 43 PHE CE2 1 1
19 19684 1 1 43 PHE CG C 2.959 9.124 2.796 1.00 . A A . 43 PHE CG 1 1
19 19685 1 1 43 PHE CZ C 3.957 6.679 1.847 1.00 . A A . 43 PHE CZ 1 1
19 19686 1 1 43 PHE H H 1.354 10.515 0.742 1.00 . A A . 43 PHE H 1 1
19 19687 1 1 43 PHE HA H 0.270 9.992 3.478 1.00 . A A . 43 PHE HA 1 1
19 19688 1 1 43 PHE HB2 H 2.942 11.253 2.842 1.00 . A A . 43 PHE HB2 1 1
19 19689 1 1 43 PHE HB3 H 2.412 10.499 4.339 1.00 . A A . 43 PHE HB3 1 1
19 19690 1 1 43 PHE HD1 H 2.185 7.967 4.444 1.00 . A A . 43 PHE HD1 1 1
19 19691 1 1 43 PHE HD2 H 3.797 9.966 1.003 1.00 . A A . 43 PHE HD2 1 1
19 19692 1 1 43 PHE HE1 H 3.048 5.826 3.615 1.00 . A A . 43 PHE HE1 1 1
19 19693 1 1 43 PHE HE2 H 4.717 7.820 0.175 1.00 . A A . 43 PHE HE2 1 1
19 19694 1 1 43 PHE HZ H 4.343 5.745 1.483 1.00 . A A . 43 PHE HZ 1 1
19 19695 1 1 43 PHE N N 0.704 10.169 1.436 1.00 . A A . 43 PHE N 1 1
19 19696 1 1 43 PHE O O 0.687 12.886 2.078 1.00 . A A . 43 PHE O 1 1
19 19697 1 1 44 PRO C C 0.775 14.798 4.525 1.00 . A A . 44 PRO C 1 1
19 19698 1 1 44 PRO CA C -0.466 13.891 4.394 1.00 . A A . 44 PRO CA 1 1
19 19699 1 1 44 PRO CB C -1.316 13.865 5.669 1.00 . A A . 44 PRO CB 1 1
19 19700 1 1 44 PRO CD C -0.458 11.662 5.291 1.00 . A A . 44 PRO CD 1 1
19 19701 1 1 44 PRO CG C -0.802 12.636 6.418 1.00 . A A . 44 PRO CG 1 1
19 19702 1 1 44 PRO HA H -1.077 14.262 3.570 1.00 . A A . 44 PRO HA 1 1
19 19703 1 1 44 PRO HB2 H -1.209 14.775 6.262 1.00 . A A . 44 PRO HB2 1 1
19 19704 1 1 44 PRO HB3 H -2.363 13.713 5.401 1.00 . A A . 44 PRO HB3 1 1
19 19705 1 1 44 PRO HD2 H 0.370 11.020 5.592 1.00 . A A . 44 PRO HD2 1 1
19 19706 1 1 44 PRO HD3 H -1.332 11.059 5.046 1.00 . A A . 44 PRO HD3 1 1
19 19707 1 1 44 PRO HG2 H 0.103 12.893 6.969 1.00 . A A . 44 PRO HG2 1 1
19 19708 1 1 44 PRO HG3 H -1.558 12.225 7.089 1.00 . A A . 44 PRO HG3 1 1
19 19709 1 1 44 PRO N N -0.109 12.493 4.147 1.00 . A A . 44 PRO N 1 1
19 19710 1 1 44 PRO O O 1.891 14.338 4.786 1.00 . A A . 44 PRO O 1 1
19 19711 1 1 45 GLY C C 2.473 17.358 3.184 1.00 . A A . 45 GLY C 1 1
19 19712 1 1 45 GLY CA C 1.614 17.150 4.445 1.00 . A A . 45 GLY CA 1 1
19 19713 1 1 45 GLY H H -0.369 16.405 4.150 1.00 . A A . 45 GLY H 1 1
19 19714 1 1 45 GLY HA2 H 1.133 18.100 4.682 1.00 . A A . 45 GLY HA2 1 1
19 19715 1 1 45 GLY HA3 H 2.287 16.911 5.269 1.00 . A A . 45 GLY HA3 1 1
19 19716 1 1 45 GLY N N 0.577 16.108 4.349 1.00 . A A . 45 GLY N 1 1
19 19717 1 1 45 GLY O O 3.167 18.372 3.080 1.00 . A A . 45 GLY O 1 1
19 19718 1 1 46 SER C C 2.363 15.693 -0.159 1.00 . A A . 46 SER C 1 1
19 19719 1 1 46 SER CA C 3.116 16.498 0.917 1.00 . A A . 46 SER CA 1 1
19 19720 1 1 46 SER CB C 4.567 16.003 1.060 1.00 . A A . 46 SER CB 1 1
19 19721 1 1 46 SER H H 1.837 15.630 2.382 1.00 . A A . 46 SER H 1 1
19 19722 1 1 46 SER HA H 3.142 17.535 0.580 1.00 . A A . 46 SER HA 1 1
19 19723 1 1 46 SER HB2 H 5.075 16.071 0.097 1.00 . A A . 46 SER HB2 1 1
19 19724 1 1 46 SER HB3 H 5.101 16.647 1.761 1.00 . A A . 46 SER HB3 1 1
19 19725 1 1 46 SER HG H 4.448 14.659 2.472 1.00 . A A . 46 SER HG 1 1
19 19726 1 1 46 SER N N 2.428 16.434 2.221 1.00 . A A . 46 SER N 1 1
19 19727 1 1 46 SER O O 1.258 15.200 0.084 1.00 . A A . 46 SER O 1 1
19 19728 1 1 46 SER OG O 4.618 14.660 1.511 1.00 . A A . 46 SER OG 1 1
19 19729 1 1 47 ARG C C 3.226 13.476 -2.705 1.00 . A A . 47 ARG C 1 1
19 19730 1 1 47 ARG CA C 2.415 14.759 -2.482 1.00 . A A . 47 ARG CA 1 1
19 19731 1 1 47 ARG CB C 2.283 15.585 -3.775 1.00 . A A . 47 ARG CB 1 1
19 19732 1 1 47 ARG CD C 0.702 17.334 -4.766 1.00 . A A . 47 ARG CD 1 1
19 19733 1 1 47 ARG CG C 1.549 16.919 -3.558 1.00 . A A . 47 ARG CG 1 1
19 19734 1 1 47 ARG CZ C 1.036 17.527 -7.237 1.00 . A A . 47 ARG CZ 1 1
19 19735 1 1 47 ARG H H 3.814 16.066 -1.506 1.00 . A A . 47 ARG H 1 1
19 19736 1 1 47 ARG HA H 1.412 14.410 -2.228 1.00 . A A . 47 ARG HA 1 1
19 19737 1 1 47 ARG HB2 H 3.271 15.778 -4.195 1.00 . A A . 47 ARG HB2 1 1
19 19738 1 1 47 ARG HB3 H 1.722 14.984 -4.495 1.00 . A A . 47 ARG HB3 1 1
19 19739 1 1 47 ARG HD2 H -0.058 16.567 -4.922 1.00 . A A . 47 ARG HD2 1 1
19 19740 1 1 47 ARG HD3 H 0.198 18.272 -4.527 1.00 . A A . 47 ARG HD3 1 1
19 19741 1 1 47 ARG HE H 2.488 17.677 -5.895 1.00 . A A . 47 ARG HE 1 1
19 19742 1 1 47 ARG HG2 H 0.872 16.828 -2.709 1.00 . A A . 47 ARG HG2 1 1
19 19743 1 1 47 ARG HG3 H 2.278 17.698 -3.333 1.00 . A A . 47 ARG HG3 1 1
19 19744 1 1 47 ARG HH11 H -0.861 17.170 -6.742 1.00 . A A . 47 ARG HH11 1 1
19 19745 1 1 47 ARG HH12 H -0.565 17.344 -8.451 1.00 . A A . 47 ARG HH12 1 1
19 19746 1 1 47 ARG HH21 H 2.816 17.905 -8.088 1.00 . A A . 47 ARG HH21 1 1
19 19747 1 1 47 ARG HH22 H 1.471 17.758 -9.181 1.00 . A A . 47 ARG HH22 1 1
19 19748 1 1 47 ARG N N 2.938 15.578 -1.367 1.00 . A A . 47 ARG N 1 1
19 19749 1 1 47 ARG NE N 1.499 17.514 -5.998 1.00 . A A . 47 ARG NE 1 1
19 19750 1 1 47 ARG NH1 N -0.226 17.333 -7.504 1.00 . A A . 47 ARG NH1 1 1
19 19751 1 1 47 ARG NH2 N 1.835 17.739 -8.242 1.00 . A A . 47 ARG NH2 1 1
19 19752 1 1 47 ARG O O 3.045 12.801 -3.722 1.00 . A A . 47 ARG O 1 1
19 19753 1 1 48 SER C C 3.974 10.693 -1.935 1.00 . A A . 48 SER C 1 1
19 19754 1 1 48 SER CA C 4.903 11.899 -1.793 1.00 . A A . 48 SER CA 1 1
19 19755 1 1 48 SER CB C 5.760 11.750 -0.529 1.00 . A A . 48 SER CB 1 1
19 19756 1 1 48 SER H H 4.209 13.743 -0.968 1.00 . A A . 48 SER H 1 1
19 19757 1 1 48 SER HA H 5.569 11.915 -2.656 1.00 . A A . 48 SER HA 1 1
19 19758 1 1 48 SER HB2 H 5.219 12.126 0.341 1.00 . A A . 48 SER HB2 1 1
19 19759 1 1 48 SER HB3 H 5.986 10.694 -0.368 1.00 . A A . 48 SER HB3 1 1
19 19760 1 1 48 SER HG H 7.598 12.162 -0.001 1.00 . A A . 48 SER HG 1 1
19 19761 1 1 48 SER N N 4.130 13.144 -1.775 1.00 . A A . 48 SER N 1 1
19 19762 1 1 48 SER O O 2.970 10.574 -1.227 1.00 . A A . 48 SER O 1 1
19 19763 1 1 48 SER OG O 6.978 12.459 -0.694 1.00 . A A . 48 SER OG 1 1
19 19764 1 1 49 LYS C C 4.681 7.383 -2.992 1.00 . A A . 49 LYS C 1 1
19 19765 1 1 49 LYS CA C 3.674 8.525 -3.118 1.00 . A A . 49 LYS CA 1 1
19 19766 1 1 49 LYS CB C 2.952 8.548 -4.483 1.00 . A A . 49 LYS CB 1 1
19 19767 1 1 49 LYS CD C 3.184 8.676 -7.052 1.00 . A A . 49 LYS CD 1 1
19 19768 1 1 49 LYS CE C 2.482 9.985 -7.449 1.00 . A A . 49 LYS CE 1 1
19 19769 1 1 49 LYS CG C 3.892 8.716 -5.690 1.00 . A A . 49 LYS CG 1 1
19 19770 1 1 49 LYS H H 5.179 10.002 -3.380 1.00 . A A . 49 LYS H 1 1
19 19771 1 1 49 LYS HA H 2.910 8.379 -2.362 1.00 . A A . 49 LYS HA 1 1
19 19772 1 1 49 LYS HB2 H 2.419 7.605 -4.595 1.00 . A A . 49 LYS HB2 1 1
19 19773 1 1 49 LYS HB3 H 2.220 9.357 -4.480 1.00 . A A . 49 LYS HB3 1 1
19 19774 1 1 49 LYS HD2 H 3.959 8.500 -7.800 1.00 . A A . 49 LYS HD2 1 1
19 19775 1 1 49 LYS HD3 H 2.500 7.827 -7.098 1.00 . A A . 49 LYS HD3 1 1
19 19776 1 1 49 LYS HE2 H 2.875 10.810 -6.846 1.00 . A A . 49 LYS HE2 1 1
19 19777 1 1 49 LYS HE3 H 2.751 10.192 -8.490 1.00 . A A . 49 LYS HE3 1 1
19 19778 1 1 49 LYS HG2 H 4.445 9.651 -5.604 1.00 . A A . 49 LYS HG2 1 1
19 19779 1 1 49 LYS HG3 H 4.609 7.895 -5.684 1.00 . A A . 49 LYS HG3 1 1
19 19780 1 1 49 LYS HZ1 H 0.658 10.456 -6.558 1.00 . A A . 49 LYS HZ1 1 1
19 19781 1 1 49 LYS HZ2 H 0.676 8.965 -7.246 1.00 . A A . 49 LYS HZ2 1 1
19 19782 1 1 49 LYS HZ3 H 0.567 10.292 -8.178 1.00 . A A . 49 LYS HZ3 1 1
19 19783 1 1 49 LYS N N 4.334 9.804 -2.861 1.00 . A A . 49 LYS N 1 1
19 19784 1 1 49 LYS NZ N 1.000 9.916 -7.343 1.00 . A A . 49 LYS NZ 1 1
19 19785 1 1 49 LYS O O 5.834 7.523 -3.403 1.00 . A A . 49 LYS O 1 1
19 19786 1 1 50 ALA C C 4.302 3.893 -3.032 1.00 . A A . 50 ALA C 1 1
19 19787 1 1 50 ALA CA C 5.047 5.035 -2.332 1.00 . A A . 50 ALA CA 1 1
19 19788 1 1 50 ALA CB C 5.345 4.717 -0.868 1.00 . A A . 50 ALA CB 1 1
19 19789 1 1 50 ALA H H 3.309 6.261 -2.056 1.00 . A A . 50 ALA H 1 1
19 19790 1 1 50 ALA HA H 6.010 5.183 -2.821 1.00 . A A . 50 ALA HA 1 1
19 19791 1 1 50 ALA HB1 H 4.419 4.468 -0.356 1.00 . A A . 50 ALA HB1 1 1
19 19792 1 1 50 ALA HB2 H 6.018 3.860 -0.813 1.00 . A A . 50 ALA HB2 1 1
19 19793 1 1 50 ALA HB3 H 5.821 5.572 -0.389 1.00 . A A . 50 ALA HB3 1 1
19 19794 1 1 50 ALA N N 4.250 6.256 -2.435 1.00 . A A . 50 ALA N 1 1
19 19795 1 1 50 ALA O O 3.148 3.621 -2.708 1.00 . A A . 50 ALA O 1 1
19 19796 1 1 51 TYR C C 4.661 0.802 -4.163 1.00 . A A . 51 TYR C 1 1
19 19797 1 1 51 TYR CA C 4.364 2.168 -4.805 1.00 . A A . 51 TYR CA 1 1
19 19798 1 1 51 TYR CB C 4.939 2.245 -6.228 1.00 . A A . 51 TYR CB 1 1
19 19799 1 1 51 TYR CD1 C 3.145 3.376 -7.625 1.00 . A A . 51 TYR CD1 1 1
19 19800 1 1 51 TYR CD2 C 5.281 4.509 -7.311 1.00 . A A . 51 TYR CD2 1 1
19 19801 1 1 51 TYR CE1 C 2.716 4.414 -8.476 1.00 . A A . 51 TYR CE1 1 1
19 19802 1 1 51 TYR CE2 C 4.852 5.555 -8.149 1.00 . A A . 51 TYR CE2 1 1
19 19803 1 1 51 TYR CG C 4.437 3.410 -7.062 1.00 . A A . 51 TYR CG 1 1
19 19804 1 1 51 TYR CZ C 3.579 5.496 -8.758 1.00 . A A . 51 TYR CZ 1 1
19 19805 1 1 51 TYR H H 5.874 3.560 -4.240 1.00 . A A . 51 TYR H 1 1
19 19806 1 1 51 TYR HA H 3.278 2.289 -4.842 1.00 . A A . 51 TYR HA 1 1
19 19807 1 1 51 TYR HB2 H 6.027 2.293 -6.167 1.00 . A A . 51 TYR HB2 1 1
19 19808 1 1 51 TYR HB3 H 4.711 1.326 -6.762 1.00 . A A . 51 TYR HB3 1 1
19 19809 1 1 51 TYR HD1 H 2.483 2.542 -7.427 1.00 . A A . 51 TYR HD1 1 1
19 19810 1 1 51 TYR HD2 H 6.273 4.545 -6.879 1.00 . A A . 51 TYR HD2 1 1
19 19811 1 1 51 TYR HE1 H 1.733 4.379 -8.923 1.00 . A A . 51 TYR HE1 1 1
19 19812 1 1 51 TYR HE2 H 5.502 6.392 -8.354 1.00 . A A . 51 TYR HE2 1 1
19 19813 1 1 51 TYR HH H 2.473 6.188 -10.202 1.00 . A A . 51 TYR HH 1 1
19 19814 1 1 51 TYR N N 4.935 3.262 -4.018 1.00 . A A . 51 TYR N 1 1
19 19815 1 1 51 TYR O O 5.791 0.312 -4.227 1.00 . A A . 51 TYR O 1 1
19 19816 1 1 51 TYR OH O 3.201 6.474 -9.625 1.00 . A A . 51 TYR OH 1 1
19 19817 1 1 52 VAL C C 3.457 -2.287 -3.779 1.00 . A A . 52 VAL C 1 1
19 19818 1 1 52 VAL CA C 3.804 -1.121 -2.841 1.00 . A A . 52 VAL CA 1 1
19 19819 1 1 52 VAL CB C 2.914 -1.183 -1.589 1.00 . A A . 52 VAL CB 1 1
19 19820 1 1 52 VAL CG1 C 2.961 -2.556 -0.906 1.00 . A A . 52 VAL CG1 1 1
19 19821 1 1 52 VAL CG2 C 3.316 -0.094 -0.580 1.00 . A A . 52 VAL CG2 1 1
19 19822 1 1 52 VAL H H 2.763 0.660 -3.503 1.00 . A A . 52 VAL H 1 1
19 19823 1 1 52 VAL HA H 4.834 -1.214 -2.505 1.00 . A A . 52 VAL HA 1 1
19 19824 1 1 52 VAL HB H 1.884 -1.018 -1.889 1.00 . A A . 52 VAL HB 1 1
19 19825 1 1 52 VAL HG11 H 2.603 -3.335 -1.578 1.00 . A A . 52 VAL HG11 1 1
19 19826 1 1 52 VAL HG12 H 3.974 -2.786 -0.593 1.00 . A A . 52 VAL HG12 1 1
19 19827 1 1 52 VAL HG13 H 2.313 -2.561 -0.037 1.00 . A A . 52 VAL HG13 1 1
19 19828 1 1 52 VAL HG21 H 2.432 0.487 -0.336 1.00 . A A . 52 VAL HG21 1 1
19 19829 1 1 52 VAL HG22 H 3.718 -0.528 0.335 1.00 . A A . 52 VAL HG22 1 1
19 19830 1 1 52 VAL HG23 H 4.065 0.585 -0.989 1.00 . A A . 52 VAL HG23 1 1
19 19831 1 1 52 VAL N N 3.660 0.183 -3.529 1.00 . A A . 52 VAL N 1 1
19 19832 1 1 52 VAL O O 2.374 -2.264 -4.369 1.00 . A A . 52 VAL O 1 1
19 19833 1 1 53 PRO C C 2.866 -5.300 -4.263 1.00 . A A . 53 PRO C 1 1
19 19834 1 1 53 PRO CA C 4.054 -4.477 -4.772 1.00 . A A . 53 PRO CA 1 1
19 19835 1 1 53 PRO CB C 5.344 -5.307 -4.758 1.00 . A A . 53 PRO CB 1 1
19 19836 1 1 53 PRO CD C 5.612 -3.462 -3.261 1.00 . A A . 53 PRO CD 1 1
19 19837 1 1 53 PRO CG C 6.009 -4.924 -3.436 1.00 . A A . 53 PRO CG 1 1
19 19838 1 1 53 PRO HA H 3.848 -4.154 -5.793 1.00 . A A . 53 PRO HA 1 1
19 19839 1 1 53 PRO HB2 H 5.150 -6.379 -4.811 1.00 . A A . 53 PRO HB2 1 1
19 19840 1 1 53 PRO HB3 H 5.982 -5.004 -5.585 1.00 . A A . 53 PRO HB3 1 1
19 19841 1 1 53 PRO HD2 H 5.560 -3.226 -2.200 1.00 . A A . 53 PRO HD2 1 1
19 19842 1 1 53 PRO HD3 H 6.343 -2.818 -3.754 1.00 . A A . 53 PRO HD3 1 1
19 19843 1 1 53 PRO HG2 H 5.581 -5.512 -2.625 1.00 . A A . 53 PRO HG2 1 1
19 19844 1 1 53 PRO HG3 H 7.091 -5.050 -3.471 1.00 . A A . 53 PRO HG3 1 1
19 19845 1 1 53 PRO N N 4.319 -3.315 -3.919 1.00 . A A . 53 PRO N 1 1
19 19846 1 1 53 PRO O O 2.851 -5.729 -3.109 1.00 . A A . 53 PRO O 1 1
19 19847 1 1 54 VAL C C 1.116 -7.893 -4.484 1.00 . A A . 54 VAL C 1 1
19 19848 1 1 54 VAL CA C 0.738 -6.437 -4.797 1.00 . A A . 54 VAL CA 1 1
19 19849 1 1 54 VAL CB C -0.334 -6.423 -5.904 1.00 . A A . 54 VAL CB 1 1
19 19850 1 1 54 VAL CG1 C -0.834 -5.002 -6.184 1.00 . A A . 54 VAL CG1 1 1
19 19851 1 1 54 VAL CG2 C 0.154 -7.030 -7.224 1.00 . A A . 54 VAL CG2 1 1
19 19852 1 1 54 VAL H H 1.949 -5.165 -6.056 1.00 . A A . 54 VAL H 1 1
19 19853 1 1 54 VAL HA H 0.275 -6.037 -3.896 1.00 . A A . 54 VAL HA 1 1
19 19854 1 1 54 VAL HB H -1.183 -7.010 -5.553 1.00 . A A . 54 VAL HB 1 1
19 19855 1 1 54 VAL HG11 H -0.170 -4.491 -6.867 1.00 . A A . 54 VAL HG11 1 1
19 19856 1 1 54 VAL HG12 H -1.834 -5.044 -6.615 1.00 . A A . 54 VAL HG12 1 1
19 19857 1 1 54 VAL HG13 H -0.858 -4.424 -5.266 1.00 . A A . 54 VAL HG13 1 1
19 19858 1 1 54 VAL HG21 H 0.459 -8.065 -7.079 1.00 . A A . 54 VAL HG21 1 1
19 19859 1 1 54 VAL HG22 H -0.664 -7.022 -7.940 1.00 . A A . 54 VAL HG22 1 1
19 19860 1 1 54 VAL HG23 H 0.994 -6.457 -7.621 1.00 . A A . 54 VAL HG23 1 1
19 19861 1 1 54 VAL N N 1.893 -5.579 -5.135 1.00 . A A . 54 VAL N 1 1
19 19862 1 1 54 VAL O O 0.373 -8.589 -3.793 1.00 . A A . 54 VAL O 1 1
19 19863 1 1 55 GLU C C 3.258 -10.025 -3.399 1.00 . A A . 55 GLU C 1 1
19 19864 1 1 55 GLU CA C 2.733 -9.749 -4.814 1.00 . A A . 55 GLU CA 1 1
19 19865 1 1 55 GLU CB C 3.842 -10.077 -5.827 1.00 . A A . 55 GLU CB 1 1
19 19866 1 1 55 GLU CD C 4.241 -10.652 -8.265 1.00 . A A . 55 GLU CD 1 1
19 19867 1 1 55 GLU CG C 3.417 -9.806 -7.276 1.00 . A A . 55 GLU CG 1 1
19 19868 1 1 55 GLU H H 2.796 -7.735 -5.566 1.00 . A A . 55 GLU H 1 1
19 19869 1 1 55 GLU HA H 1.900 -10.430 -4.992 1.00 . A A . 55 GLU HA 1 1
19 19870 1 1 55 GLU HB2 H 4.735 -9.490 -5.605 1.00 . A A . 55 GLU HB2 1 1
19 19871 1 1 55 GLU HB3 H 4.092 -11.132 -5.717 1.00 . A A . 55 GLU HB3 1 1
19 19872 1 1 55 GLU HG2 H 2.356 -10.043 -7.392 1.00 . A A . 55 GLU HG2 1 1
19 19873 1 1 55 GLU HG3 H 3.545 -8.740 -7.482 1.00 . A A . 55 GLU HG3 1 1
19 19874 1 1 55 GLU N N 2.265 -8.364 -4.983 1.00 . A A . 55 GLU N 1 1
19 19875 1 1 55 GLU O O 2.942 -11.058 -2.805 1.00 . A A . 55 GLU O 1 1
19 19876 1 1 55 GLU OE1 O 3.912 -11.848 -8.462 1.00 . A A . 55 GLU OE1 1 1
19 19877 1 1 55 GLU OE2 O 5.218 -10.132 -8.855 1.00 . A A . 55 GLU OE2 1 1
19 19878 1 1 56 ALA C C 4.490 -7.802 -0.795 1.00 . A A . 56 ALA C 1 1
19 19879 1 1 56 ALA CA C 4.606 -9.166 -1.511 1.00 . A A . 56 ALA CA 1 1
19 19880 1 1 56 ALA CB C 6.052 -9.676 -1.636 1.00 . A A . 56 ALA CB 1 1
19 19881 1 1 56 ALA H H 4.239 -8.276 -3.422 1.00 . A A . 56 ALA H 1 1
19 19882 1 1 56 ALA HA H 4.052 -9.894 -0.918 1.00 . A A . 56 ALA HA 1 1
19 19883 1 1 56 ALA HB1 H 6.429 -9.945 -0.652 1.00 . A A . 56 ALA HB1 1 1
19 19884 1 1 56 ALA HB2 H 6.083 -10.565 -2.267 1.00 . A A . 56 ALA HB2 1 1
19 19885 1 1 56 ALA HB3 H 6.691 -8.908 -2.076 1.00 . A A . 56 ALA HB3 1 1
19 19886 1 1 56 ALA N N 4.051 -9.094 -2.859 1.00 . A A . 56 ALA N 1 1
19 19887 1 1 56 ALA O O 5.504 -7.154 -0.514 1.00 . A A . 56 ALA O 1 1
19 19888 1 1 57 PRO C C 3.616 -5.978 1.591 1.00 . A A . 57 PRO C 1 1
19 19889 1 1 57 PRO CA C 3.049 -6.057 0.168 1.00 . A A . 57 PRO CA 1 1
19 19890 1 1 57 PRO CB C 1.538 -5.832 0.092 1.00 . A A . 57 PRO CB 1 1
19 19891 1 1 57 PRO CD C 1.996 -8.057 -0.629 1.00 . A A . 57 PRO CD 1 1
19 19892 1 1 57 PRO CG C 0.953 -7.244 0.135 1.00 . A A . 57 PRO CG 1 1
19 19893 1 1 57 PRO HA H 3.548 -5.299 -0.436 1.00 . A A . 57 PRO HA 1 1
19 19894 1 1 57 PRO HB2 H 1.179 -5.212 0.904 1.00 . A A . 57 PRO HB2 1 1
19 19895 1 1 57 PRO HB3 H 1.289 -5.372 -0.865 1.00 . A A . 57 PRO HB3 1 1
19 19896 1 1 57 PRO HD2 H 2.019 -9.084 -0.262 1.00 . A A . 57 PRO HD2 1 1
19 19897 1 1 57 PRO HD3 H 1.758 -8.041 -1.690 1.00 . A A . 57 PRO HD3 1 1
19 19898 1 1 57 PRO HG2 H 0.893 -7.590 1.167 1.00 . A A . 57 PRO HG2 1 1
19 19899 1 1 57 PRO HG3 H -0.026 -7.293 -0.343 1.00 . A A . 57 PRO HG3 1 1
19 19900 1 1 57 PRO N N 3.268 -7.377 -0.418 1.00 . A A . 57 PRO N 1 1
19 19901 1 1 57 PRO O O 4.176 -4.958 1.979 1.00 . A A . 57 PRO O 1 1
19 19902 1 1 58 HIS C C 5.692 -7.212 3.682 1.00 . A A . 58 HIS C 1 1
19 19903 1 1 58 HIS CA C 4.153 -7.180 3.694 1.00 . A A . 58 HIS CA 1 1
19 19904 1 1 58 HIS CB C 3.564 -8.403 4.419 1.00 . A A . 58 HIS CB 1 1
19 19905 1 1 58 HIS CD2 C 2.808 -10.375 2.966 1.00 . A A . 58 HIS CD2 1 1
19 19906 1 1 58 HIS CE1 C 4.704 -11.523 2.853 1.00 . A A . 58 HIS CE1 1 1
19 19907 1 1 58 HIS CG C 3.763 -9.712 3.688 1.00 . A A . 58 HIS CG 1 1
19 19908 1 1 58 HIS H H 3.071 -7.872 1.969 1.00 . A A . 58 HIS H 1 1
19 19909 1 1 58 HIS HA H 3.878 -6.294 4.266 1.00 . A A . 58 HIS HA 1 1
19 19910 1 1 58 HIS HB2 H 4.005 -8.480 5.416 1.00 . A A . 58 HIS HB2 1 1
19 19911 1 1 58 HIS HB3 H 2.493 -8.239 4.559 1.00 . A A . 58 HIS HB3 1 1
19 19912 1 1 58 HIS HD1 H 5.810 -10.232 4.101 1.00 . A A . 58 HIS HD1 1 1
19 19913 1 1 58 HIS HD2 H 1.772 -10.078 2.837 1.00 . A A . 58 HIS HD2 1 1
19 19914 1 1 58 HIS HE1 H 5.429 -12.298 2.616 1.00 . A A . 58 HIS HE1 1 1
19 19915 1 1 58 HIS HE2 H 2.966 -12.218 1.874 1.00 . A A . 58 HIS HE2 1 1
19 19916 1 1 58 HIS N N 3.558 -7.076 2.354 1.00 . A A . 58 HIS N 1 1
19 19917 1 1 58 HIS ND1 N 4.938 -10.442 3.624 1.00 . A A . 58 HIS ND1 1 1
19 19918 1 1 58 HIS NE2 N 3.416 -11.505 2.446 1.00 . A A . 58 HIS NE2 1 1
19 19919 1 1 58 HIS O O 6.311 -6.834 4.673 1.00 . A A . 58 HIS O 1 1
19 19920 1 1 59 SER C C 8.540 -6.453 2.597 1.00 . A A . 59 SER C 1 1
19 19921 1 1 59 SER CA C 7.790 -7.788 2.463 1.00 . A A . 59 SER CA 1 1
19 19922 1 1 59 SER CB C 8.141 -8.498 1.151 1.00 . A A . 59 SER CB 1 1
19 19923 1 1 59 SER H H 5.745 -7.878 1.786 1.00 . A A . 59 SER H 1 1
19 19924 1 1 59 SER HA H 8.126 -8.431 3.276 1.00 . A A . 59 SER HA 1 1
19 19925 1 1 59 SER HB2 H 7.575 -9.428 1.107 1.00 . A A . 59 SER HB2 1 1
19 19926 1 1 59 SER HB3 H 7.872 -7.870 0.300 1.00 . A A . 59 SER HB3 1 1
19 19927 1 1 59 SER HG H 9.679 -9.384 0.318 1.00 . A A . 59 SER HG 1 1
19 19928 1 1 59 SER N N 6.323 -7.633 2.576 1.00 . A A . 59 SER N 1 1
19 19929 1 1 59 SER O O 9.579 -6.387 3.258 1.00 . A A . 59 SER O 1 1
19 19930 1 1 59 SER OG O 9.522 -8.814 1.097 1.00 . A A . 59 SER OG 1 1
19 19931 1 1 60 VAL C C 8.343 -3.416 3.593 1.00 . A A . 60 VAL C 1 1
19 19932 1 1 60 VAL CA C 8.537 -3.994 2.174 1.00 . A A . 60 VAL CA 1 1
19 19933 1 1 60 VAL CB C 7.917 -3.078 1.094 1.00 . A A . 60 VAL CB 1 1
19 19934 1 1 60 VAL CG1 C 6.438 -2.756 1.346 1.00 . A A . 60 VAL CG1 1 1
19 19935 1 1 60 VAL CG2 C 8.680 -1.766 0.885 1.00 . A A . 60 VAL CG2 1 1
19 19936 1 1 60 VAL H H 7.149 -5.506 1.492 1.00 . A A . 60 VAL H 1 1
19 19937 1 1 60 VAL HA H 9.610 -4.040 1.986 1.00 . A A . 60 VAL HA 1 1
19 19938 1 1 60 VAL HB H 7.976 -3.621 0.150 1.00 . A A . 60 VAL HB 1 1
19 19939 1 1 60 VAL HG11 H 6.030 -3.402 2.114 1.00 . A A . 60 VAL HG11 1 1
19 19940 1 1 60 VAL HG12 H 6.300 -1.721 1.658 1.00 . A A . 60 VAL HG12 1 1
19 19941 1 1 60 VAL HG13 H 5.885 -2.926 0.426 1.00 . A A . 60 VAL HG13 1 1
19 19942 1 1 60 VAL HG21 H 9.734 -1.974 0.705 1.00 . A A . 60 VAL HG21 1 1
19 19943 1 1 60 VAL HG22 H 8.269 -1.242 0.022 1.00 . A A . 60 VAL HG22 1 1
19 19944 1 1 60 VAL HG23 H 8.587 -1.122 1.760 1.00 . A A . 60 VAL HG23 1 1
19 19945 1 1 60 VAL N N 7.989 -5.365 2.039 1.00 . A A . 60 VAL N 1 1
19 19946 1 1 60 VAL O O 8.970 -2.420 3.957 1.00 . A A . 60 VAL O 1 1
19 19947 1 1 61 GLY C C 5.711 -3.019 5.893 1.00 . A A . 61 GLY C 1 1
19 19948 1 1 61 GLY CA C 7.110 -3.645 5.768 1.00 . A A . 61 GLY CA 1 1
19 19949 1 1 61 GLY H H 7.098 -4.915 4.069 1.00 . A A . 61 GLY H 1 1
19 19950 1 1 61 GLY HA2 H 7.132 -4.532 6.402 1.00 . A A . 61 GLY HA2 1 1
19 19951 1 1 61 GLY HA3 H 7.839 -2.938 6.166 1.00 . A A . 61 GLY HA3 1 1
19 19952 1 1 61 GLY N N 7.488 -4.047 4.408 1.00 . A A . 61 GLY N 1 1
19 19953 1 1 61 GLY O O 5.278 -2.748 7.016 1.00 . A A . 61 GLY O 1 1
19 19954 1 1 62 LEU C C 2.631 -3.275 5.385 1.00 . A A . 62 LEU C 1 1
19 19955 1 1 62 LEU CA C 3.624 -2.272 4.766 1.00 . A A . 62 LEU CA 1 1
19 19956 1 1 62 LEU CB C 3.189 -1.901 3.329 1.00 . A A . 62 LEU CB 1 1
19 19957 1 1 62 LEU CD1 C 2.009 0.335 3.515 1.00 . A A . 62 LEU CD1 1 1
19 19958 1 1 62 LEU CD2 C 1.017 -1.402 2.056 1.00 . A A . 62 LEU CD2 1 1
19 19959 1 1 62 LEU CG C 1.826 -1.166 3.326 1.00 . A A . 62 LEU CG 1 1
19 19960 1 1 62 LEU H H 5.386 -3.117 3.905 1.00 . A A . 62 LEU H 1 1
19 19961 1 1 62 LEU HA H 3.617 -1.363 5.368 1.00 . A A . 62 LEU HA 1 1
19 19962 1 1 62 LEU HB2 H 3.949 -1.277 2.855 1.00 . A A . 62 LEU HB2 1 1
19 19963 1 1 62 LEU HB3 H 3.103 -2.814 2.746 1.00 . A A . 62 LEU HB3 1 1
19 19964 1 1 62 LEU HD11 H 1.275 0.695 4.229 1.00 . A A . 62 LEU HD11 1 1
19 19965 1 1 62 LEU HD12 H 1.884 0.870 2.575 1.00 . A A . 62 LEU HD12 1 1
19 19966 1 1 62 LEU HD13 H 3.002 0.530 3.910 1.00 . A A . 62 LEU HD13 1 1
19 19967 1 1 62 LEU HD21 H 1.452 -0.870 1.218 1.00 . A A . 62 LEU HD21 1 1
19 19968 1 1 62 LEU HD22 H -0.005 -1.054 2.205 1.00 . A A . 62 LEU HD22 1 1
19 19969 1 1 62 LEU HD23 H 1.000 -2.463 1.829 1.00 . A A . 62 LEU HD23 1 1
19 19970 1 1 62 LEU HG H 1.219 -1.530 4.150 1.00 . A A . 62 LEU HG 1 1
19 19971 1 1 62 LEU N N 4.991 -2.807 4.780 1.00 . A A . 62 LEU N 1 1
19 19972 1 1 62 LEU O O 2.465 -4.389 4.884 1.00 . A A . 62 LEU O 1 1
19 19973 1 1 63 ARG C C -0.272 -2.729 7.578 1.00 . A A . 63 ARG C 1 1
19 19974 1 1 63 ARG CA C 0.875 -3.637 7.120 1.00 . A A . 63 ARG CA 1 1
19 19975 1 1 63 ARG CB C 1.479 -4.488 8.252 1.00 . A A . 63 ARG CB 1 1
19 19976 1 1 63 ARG CD C 2.928 -4.486 10.338 1.00 . A A . 63 ARG CD 1 1
19 19977 1 1 63 ARG CG C 2.061 -3.649 9.398 1.00 . A A . 63 ARG CG 1 1
19 19978 1 1 63 ARG CZ C 5.238 -5.455 10.232 1.00 . A A . 63 ARG CZ 1 1
19 19979 1 1 63 ARG H H 2.131 -1.925 6.781 1.00 . A A . 63 ARG H 1 1
19 19980 1 1 63 ARG HA H 0.455 -4.340 6.402 1.00 . A A . 63 ARG HA 1 1
19 19981 1 1 63 ARG HB2 H 0.711 -5.150 8.657 1.00 . A A . 63 ARG HB2 1 1
19 19982 1 1 63 ARG HB3 H 2.266 -5.114 7.828 1.00 . A A . 63 ARG HB3 1 1
19 19983 1 1 63 ARG HD2 H 2.976 -3.975 11.301 1.00 . A A . 63 ARG HD2 1 1
19 19984 1 1 63 ARG HD3 H 2.460 -5.462 10.484 1.00 . A A . 63 ARG HD3 1 1
19 19985 1 1 63 ARG HE H 4.583 -3.987 9.080 1.00 . A A . 63 ARG HE 1 1
19 19986 1 1 63 ARG HG2 H 2.683 -2.855 8.991 1.00 . A A . 63 ARG HG2 1 1
19 19987 1 1 63 ARG HG3 H 1.242 -3.206 9.965 1.00 . A A . 63 ARG HG3 1 1
19 19988 1 1 63 ARG HH11 H 4.086 -6.408 11.550 1.00 . A A . 63 ARG HH11 1 1
19 19989 1 1 63 ARG HH12 H 5.734 -6.971 11.465 1.00 . A A . 63 ARG HH12 1 1
19 19990 1 1 63 ARG HH21 H 6.667 -4.688 9.056 1.00 . A A . 63 ARG HH21 1 1
19 19991 1 1 63 ARG HH22 H 7.157 -6.016 10.068 1.00 . A A . 63 ARG HH22 1 1
19 19992 1 1 63 ARG N N 1.942 -2.866 6.454 1.00 . A A . 63 ARG N 1 1
19 19993 1 1 63 ARG NE N 4.300 -4.629 9.807 1.00 . A A . 63 ARG NE 1 1
19 19994 1 1 63 ARG NH1 N 5.008 -6.348 11.153 1.00 . A A . 63 ARG NH1 1 1
19 19995 1 1 63 ARG NH2 N 6.439 -5.393 9.736 1.00 . A A . 63 ARG NH2 1 1
19 19996 1 1 63 ARG O O -0.101 -1.511 7.662 1.00 . A A . 63 ARG O 1 1
19 19997 1 1 64 LYS C C -2.298 -2.050 9.844 1.00 . A A . 64 LYS C 1 1
19 19998 1 1 64 LYS CA C -2.597 -2.570 8.429 1.00 . A A . 64 LYS CA 1 1
19 19999 1 1 64 LYS CB C -3.867 -3.450 8.381 1.00 . A A . 64 LYS CB 1 1
19 20000 1 1 64 LYS CD C -6.252 -3.597 7.414 1.00 . A A . 64 LYS CD 1 1
19 20001 1 1 64 LYS CE C -6.356 -4.204 6.006 1.00 . A A . 64 LYS CE 1 1
19 20002 1 1 64 LYS CG C -4.980 -2.749 7.585 1.00 . A A . 64 LYS CG 1 1
19 20003 1 1 64 LYS H H -1.485 -4.309 7.807 1.00 . A A . 64 LYS H 1 1
19 20004 1 1 64 LYS HA H -2.761 -1.695 7.800 1.00 . A A . 64 LYS HA 1 1
19 20005 1 1 64 LYS HB2 H -3.649 -4.412 7.918 1.00 . A A . 64 LYS HB2 1 1
19 20006 1 1 64 LYS HB3 H -4.228 -3.636 9.395 1.00 . A A . 64 LYS HB3 1 1
19 20007 1 1 64 LYS HD2 H -6.290 -4.391 8.163 1.00 . A A . 64 LYS HD2 1 1
19 20008 1 1 64 LYS HD3 H -7.107 -2.942 7.580 1.00 . A A . 64 LYS HD3 1 1
19 20009 1 1 64 LYS HE2 H -5.953 -3.486 5.286 1.00 . A A . 64 LYS HE2 1 1
19 20010 1 1 64 LYS HE3 H -5.751 -5.114 5.953 1.00 . A A . 64 LYS HE3 1 1
19 20011 1 1 64 LYS HG2 H -5.247 -1.833 8.111 1.00 . A A . 64 LYS HG2 1 1
19 20012 1 1 64 LYS HG3 H -4.602 -2.464 6.603 1.00 . A A . 64 LYS HG3 1 1
19 20013 1 1 64 LYS HZ1 H -8.239 -5.037 6.342 1.00 . A A . 64 LYS HZ1 1 1
19 20014 1 1 64 LYS HZ2 H -7.837 -4.953 4.754 1.00 . A A . 64 LYS HZ2 1 1
19 20015 1 1 64 LYS HZ3 H -8.257 -3.589 5.534 1.00 . A A . 64 LYS HZ3 1 1
19 20016 1 1 64 LYS N N -1.439 -3.303 7.883 1.00 . A A . 64 LYS N 1 1
19 20017 1 1 64 LYS NZ N -7.770 -4.479 5.644 1.00 . A A . 64 LYS NZ 1 1
19 20018 1 1 64 LYS O O -1.864 -2.814 10.709 1.00 . A A . 64 LYS O 1 1
19 20019 1 1 65 ALA C C -3.617 -0.337 12.237 1.00 . A A . 65 ALA C 1 1
19 20020 1 1 65 ALA CA C -2.361 -0.095 11.365 1.00 . A A . 65 ALA CA 1 1
19 20021 1 1 65 ALA CB C -2.096 1.401 11.127 1.00 . A A . 65 ALA CB 1 1
19 20022 1 1 65 ALA H H -2.946 -0.227 9.325 1.00 . A A . 65 ALA H 1 1
19 20023 1 1 65 ALA HA H -1.500 -0.514 11.890 1.00 . A A . 65 ALA HA 1 1
19 20024 1 1 65 ALA HB1 H -2.973 1.873 10.684 1.00 . A A . 65 ALA HB1 1 1
19 20025 1 1 65 ALA HB2 H -1.868 1.895 12.072 1.00 . A A . 65 ALA HB2 1 1
19 20026 1 1 65 ALA HB3 H -1.244 1.528 10.457 1.00 . A A . 65 ALA HB3 1 1
19 20027 1 1 65 ALA N N -2.490 -0.750 10.062 1.00 . A A . 65 ALA N 1 1
19 20028 1 1 65 ALA O O -4.598 -0.939 11.786 1.00 . A A . 65 ALA O 1 1
19 20029 1 1 66 LEU C C -4.756 1.231 15.396 1.00 . A A . 66 LEU C 1 1
19 20030 1 1 66 LEU CA C -4.720 0.027 14.435 1.00 . A A . 66 LEU CA 1 1
19 20031 1 1 66 LEU CB C -4.579 -1.311 15.191 1.00 . A A . 66 LEU CB 1 1
19 20032 1 1 66 LEU CD1 C -7.044 -1.923 15.423 1.00 . A A . 66 LEU CD1 1 1
19 20033 1 1 66 LEU CD2 C -5.382 -2.856 17.001 1.00 . A A . 66 LEU CD2 1 1
19 20034 1 1 66 LEU CG C -5.734 -1.629 16.160 1.00 . A A . 66 LEU CG 1 1
19 20035 1 1 66 LEU H H -2.772 0.624 13.797 1.00 . A A . 66 LEU H 1 1
19 20036 1 1 66 LEU HA H -5.653 0.017 13.869 1.00 . A A . 66 LEU HA 1 1
19 20037 1 1 66 LEU HB2 H -4.503 -2.124 14.467 1.00 . A A . 66 LEU HB2 1 1
19 20038 1 1 66 LEU HB3 H -3.646 -1.285 15.756 1.00 . A A . 66 LEU HB3 1 1
19 20039 1 1 66 LEU HD11 H -7.825 -2.156 16.146 1.00 . A A . 66 LEU HD11 1 1
19 20040 1 1 66 LEU HD12 H -6.913 -2.772 14.751 1.00 . A A . 66 LEU HD12 1 1
19 20041 1 1 66 LEU HD13 H -7.360 -1.055 14.847 1.00 . A A . 66 LEU HD13 1 1
19 20042 1 1 66 LEU HD21 H -5.282 -3.735 16.363 1.00 . A A . 66 LEU HD21 1 1
19 20043 1 1 66 LEU HD22 H -6.165 -3.031 17.739 1.00 . A A . 66 LEU HD22 1 1
19 20044 1 1 66 LEU HD23 H -4.442 -2.685 17.526 1.00 . A A . 66 LEU HD23 1 1
19 20045 1 1 66 LEU HG H -5.884 -0.790 16.836 1.00 . A A . 66 LEU HG 1 1
19 20046 1 1 66 LEU N N -3.602 0.138 13.488 1.00 . A A . 66 LEU N 1 1
19 20047 1 1 66 LEU O O -3.735 1.589 15.989 1.00 . A A . 66 LEU O 1 1
19 20048 1 1 67 ALA C C -6.716 2.452 17.872 1.00 . A A . 67 ALA C 1 1
19 20049 1 1 67 ALA CA C -6.185 2.947 16.498 1.00 . A A . 67 ALA CA 1 1
19 20050 1 1 67 ALA CB C -7.159 3.934 15.828 1.00 . A A . 67 ALA CB 1 1
19 20051 1 1 67 ALA H H -6.723 1.481 15.053 1.00 . A A . 67 ALA H 1 1
19 20052 1 1 67 ALA HA H -5.247 3.474 16.679 1.00 . A A . 67 ALA HA 1 1
19 20053 1 1 67 ALA HB1 H -7.784 4.424 16.575 1.00 . A A . 67 ALA HB1 1 1
19 20054 1 1 67 ALA HB2 H -6.590 4.697 15.297 1.00 . A A . 67 ALA HB2 1 1
19 20055 1 1 67 ALA HB3 H -7.812 3.421 15.120 1.00 . A A . 67 ALA HB3 1 1
19 20056 1 1 67 ALA N N -5.931 1.849 15.557 1.00 . A A . 67 ALA N 1 1
19 20057 1 1 67 ALA O O -7.264 1.347 17.959 1.00 . A A . 67 ALA O 1 1
19 20058 1 1 68 PRO C C -8.600 2.973 20.401 1.00 . A A . 68 PRO C 1 1
19 20059 1 1 68 PRO CA C -7.061 2.929 20.293 1.00 . A A . 68 PRO CA 1 1
19 20060 1 1 68 PRO CB C -6.373 3.935 21.224 1.00 . A A . 68 PRO CB 1 1
19 20061 1 1 68 PRO CD C -5.883 4.540 18.967 1.00 . A A . 68 PRO CD 1 1
19 20062 1 1 68 PRO CG C -6.157 5.160 20.335 1.00 . A A . 68 PRO CG 1 1
19 20063 1 1 68 PRO HA H -6.724 1.927 20.564 1.00 . A A . 68 PRO HA 1 1
19 20064 1 1 68 PRO HB2 H -6.974 4.173 22.103 1.00 . A A . 68 PRO HB2 1 1
19 20065 1 1 68 PRO HB3 H -5.403 3.539 21.530 1.00 . A A . 68 PRO HB3 1 1
19 20066 1 1 68 PRO HD2 H -6.235 5.210 18.181 1.00 . A A . 68 PRO HD2 1 1
19 20067 1 1 68 PRO HD3 H -4.812 4.365 18.856 1.00 . A A . 68 PRO HD3 1 1
19 20068 1 1 68 PRO HG2 H -7.069 5.756 20.293 1.00 . A A . 68 PRO HG2 1 1
19 20069 1 1 68 PRO HG3 H -5.318 5.767 20.678 1.00 . A A . 68 PRO HG3 1 1
19 20070 1 1 68 PRO N N -6.588 3.262 18.946 1.00 . A A . 68 PRO N 1 1
19 20071 1 1 68 PRO O O -9.205 4.045 20.471 1.00 . A A . 68 PRO O 1 1
19 20072 1 1 69 GLU C C -11.037 0.393 21.459 1.00 . A A . 69 GLU C 1 1
19 20073 1 1 69 GLU CA C -10.694 1.601 20.555 1.00 . A A . 69 GLU CA 1 1
19 20074 1 1 69 GLU CB C -11.335 1.450 19.158 1.00 . A A . 69 GLU CB 1 1
19 20075 1 1 69 GLU CD C -12.329 2.632 17.149 1.00 . A A . 69 GLU CD 1 1
19 20076 1 1 69 GLU CG C -11.461 2.784 18.412 1.00 . A A . 69 GLU CG 1 1
19 20077 1 1 69 GLU H H -8.674 0.967 20.363 1.00 . A A . 69 GLU H 1 1
19 20078 1 1 69 GLU HA H -11.135 2.474 21.041 1.00 . A A . 69 GLU HA 1 1
19 20079 1 1 69 GLU HB2 H -10.755 0.746 18.559 1.00 . A A . 69 GLU HB2 1 1
19 20080 1 1 69 GLU HB3 H -12.341 1.044 19.265 1.00 . A A . 69 GLU HB3 1 1
19 20081 1 1 69 GLU HG2 H -11.920 3.521 19.077 1.00 . A A . 69 GLU HG2 1 1
19 20082 1 1 69 GLU HG3 H -10.466 3.147 18.142 1.00 . A A . 69 GLU HG3 1 1
19 20083 1 1 69 GLU N N -9.240 1.801 20.418 1.00 . A A . 69 GLU N 1 1
19 20084 1 1 69 GLU O O -10.153 -0.321 21.944 1.00 . A A . 69 GLU O 1 1
19 20085 1 1 69 GLU OE1 O -13.581 2.664 17.258 1.00 . A A . 69 GLU OE1 1 1
19 20086 1 1 69 GLU OE2 O -11.772 2.489 16.032 1.00 . A A . 69 GLU OE2 1 1
19 20087 1 1 70 GLU C C -13.813 -1.890 21.708 1.00 . A A . 70 GLU C 1 1
19 20088 1 1 70 GLU CA C -12.939 -0.906 22.514 1.00 . A A . 70 GLU CA 1 1
19 20089 1 1 70 GLU CB C -13.704 -0.286 23.702 1.00 . A A . 70 GLU CB 1 1
19 20090 1 1 70 GLU CD C -15.540 1.295 24.531 1.00 . A A . 70 GLU CD 1 1
19 20091 1 1 70 GLU CG C -14.913 0.587 23.308 1.00 . A A . 70 GLU CG 1 1
19 20092 1 1 70 GLU H H -12.986 0.773 21.210 1.00 . A A . 70 GLU H 1 1
19 20093 1 1 70 GLU HA H -12.136 -1.509 22.941 1.00 . A A . 70 GLU HA 1 1
19 20094 1 1 70 GLU HB2 H -14.055 -1.092 24.349 1.00 . A A . 70 GLU HB2 1 1
19 20095 1 1 70 GLU HB3 H -13.003 0.318 24.278 1.00 . A A . 70 GLU HB3 1 1
19 20096 1 1 70 GLU HG2 H -14.600 1.341 22.582 1.00 . A A . 70 GLU HG2 1 1
19 20097 1 1 70 GLU HG3 H -15.662 -0.047 22.826 1.00 . A A . 70 GLU HG3 1 1
19 20098 1 1 70 GLU N N -12.337 0.166 21.691 1.00 . A A . 70 GLU N 1 1
19 20099 1 1 70 GLU O O -14.464 -1.474 20.721 1.00 . A A . 70 GLU O 1 1
19 20100 1 1 70 GLU OXT O -13.822 -3.093 22.059 1.00 . A A . 70 GLU OXT 1 1
19 20101 1 1 70 GLU OE1 O -14.887 2.180 25.141 1.00 . A A . 70 GLU OE1 1 1
19 20102 1 1 70 GLU OE2 O -16.709 0.994 24.887 1.00 . A A . 70 GLU OE2 1 1
20 20103 1 1 1 ALA C C -13.627 -13.905 -1.626 1.00 . A A . 1 ALA C 1 1
20 20104 1 1 1 ALA CA C -13.325 -12.596 -2.370 1.00 . A A . 1 ALA CA 1 1
20 20105 1 1 1 ALA CB C -14.417 -11.540 -2.115 1.00 . A A . 1 ALA CB 1 1
20 20106 1 1 1 ALA H1 H -12.532 -13.625 -3.977 1.00 . A A . 1 ALA H1 1 1
20 20107 1 1 1 ALA H2 H -14.027 -13.025 -4.261 1.00 . A A . 1 ALA H2 1 1
20 20108 1 1 1 ALA H3 H -12.729 -12.022 -4.262 1.00 . A A . 1 ALA H3 1 1
20 20109 1 1 1 ALA HA H -12.387 -12.212 -1.967 1.00 . A A . 1 ALA HA 1 1
20 20110 1 1 1 ALA HB1 H -14.133 -10.590 -2.570 1.00 . A A . 1 ALA HB1 1 1
20 20111 1 1 1 ALA HB2 H -15.369 -11.868 -2.536 1.00 . A A . 1 ALA HB2 1 1
20 20112 1 1 1 ALA HB3 H -14.544 -11.385 -1.042 1.00 . A A . 1 ALA HB3 1 1
20 20113 1 1 1 ALA N N -13.138 -12.833 -3.823 1.00 . A A . 1 ALA N 1 1
20 20114 1 1 1 ALA O O -14.171 -14.846 -2.208 1.00 . A A . 1 ALA O 1 1
20 20115 1 1 2 GLY C C -12.285 -15.442 1.445 1.00 . A A . 2 GLY C 1 1
20 20116 1 1 2 GLY CA C -13.489 -15.131 0.550 1.00 . A A . 2 GLY CA 1 1
20 20117 1 1 2 GLY H H -12.851 -13.152 0.080 1.00 . A A . 2 GLY H 1 1
20 20118 1 1 2 GLY HA2 H -14.347 -14.920 1.190 1.00 . A A . 2 GLY HA2 1 1
20 20119 1 1 2 GLY HA3 H -13.720 -16.025 -0.030 1.00 . A A . 2 GLY HA3 1 1
20 20120 1 1 2 GLY N N -13.260 -13.978 -0.338 1.00 . A A . 2 GLY N 1 1
20 20121 1 1 2 GLY O O -12.361 -15.282 2.666 1.00 . A A . 2 GLY O 1 1
20 20122 1 1 3 HIS C C -8.672 -15.517 0.967 1.00 . A A . 3 HIS C 1 1
20 20123 1 1 3 HIS CA C -9.913 -16.250 1.519 1.00 . A A . 3 HIS CA 1 1
20 20124 1 1 3 HIS CB C -9.790 -17.789 1.514 1.00 . A A . 3 HIS CB 1 1
20 20125 1 1 3 HIS CD2 C -8.692 -17.929 3.836 1.00 . A A . 3 HIS CD2 1 1
20 20126 1 1 3 HIS CE1 C -7.287 -19.610 3.494 1.00 . A A . 3 HIS CE1 1 1
20 20127 1 1 3 HIS CG C -8.823 -18.344 2.538 1.00 . A A . 3 HIS CG 1 1
20 20128 1 1 3 HIS H H -11.223 -15.975 -0.168 1.00 . A A . 3 HIS H 1 1
20 20129 1 1 3 HIS HA H -9.987 -15.930 2.558 1.00 . A A . 3 HIS HA 1 1
20 20130 1 1 3 HIS HB2 H -10.768 -18.226 1.726 1.00 . A A . 3 HIS HB2 1 1
20 20131 1 1 3 HIS HB3 H -9.493 -18.123 0.517 1.00 . A A . 3 HIS HB3 1 1
20 20132 1 1 3 HIS HD1 H -7.829 -19.925 1.476 1.00 . A A . 3 HIS HD1 1 1
20 20133 1 1 3 HIS HD2 H -9.249 -17.136 4.323 1.00 . A A . 3 HIS HD2 1 1
20 20134 1 1 3 HIS HE1 H -6.535 -20.378 3.662 1.00 . A A . 3 HIS HE1 1 1
20 20135 1 1 3 HIS HE2 H -7.396 -18.666 5.381 1.00 . A A . 3 HIS HE2 1 1
20 20136 1 1 3 HIS N N -11.167 -15.863 0.837 1.00 . A A . 3 HIS N 1 1
20 20137 1 1 3 HIS ND1 N -7.946 -19.398 2.335 1.00 . A A . 3 HIS ND1 1 1
20 20138 1 1 3 HIS NE2 N -7.720 -18.725 4.418 1.00 . A A . 3 HIS NE2 1 1
20 20139 1 1 3 HIS O O -7.574 -16.072 0.906 1.00 . A A . 3 HIS O 1 1
20 20140 1 1 4 MET C C -7.384 -12.346 1.096 1.00 . A A . 4 MET C 1 1
20 20141 1 1 4 MET CA C -7.807 -13.371 0.028 1.00 . A A . 4 MET CA 1 1
20 20142 1 1 4 MET CB C -8.339 -12.662 -1.230 1.00 . A A . 4 MET CB 1 1
20 20143 1 1 4 MET CE C -5.933 -12.337 -4.643 1.00 . A A . 4 MET CE 1 1
20 20144 1 1 4 MET CG C -7.229 -12.202 -2.185 1.00 . A A . 4 MET CG 1 1
20 20145 1 1 4 MET H H -9.775 -13.873 0.699 1.00 . A A . 4 MET H 1 1
20 20146 1 1 4 MET HA H -6.937 -13.968 -0.255 1.00 . A A . 4 MET HA 1 1
20 20147 1 1 4 MET HB2 H -8.998 -13.337 -1.781 1.00 . A A . 4 MET HB2 1 1
20 20148 1 1 4 MET HB3 H -8.932 -11.796 -0.931 1.00 . A A . 4 MET HB3 1 1
20 20149 1 1 4 MET HE1 H -5.882 -12.813 -5.624 1.00 . A A . 4 MET HE1 1 1
20 20150 1 1 4 MET HE2 H -6.433 -11.373 -4.746 1.00 . A A . 4 MET HE2 1 1
20 20151 1 1 4 MET HE3 H -4.923 -12.183 -4.266 1.00 . A A . 4 MET HE3 1 1
20 20152 1 1 4 MET HG2 H -7.559 -11.277 -2.657 1.00 . A A . 4 MET HG2 1 1
20 20153 1 1 4 MET HG3 H -6.315 -11.985 -1.631 1.00 . A A . 4 MET HG3 1 1
20 20154 1 1 4 MET N N -8.855 -14.261 0.548 1.00 . A A . 4 MET N 1 1
20 20155 1 1 4 MET O O -8.231 -11.791 1.801 1.00 . A A . 4 MET O 1 1
20 20156 1 1 4 MET SD S -6.863 -13.398 -3.503 1.00 . A A . 4 MET SD 1 1
20 20157 1 1 5 LYS C C -4.690 -10.050 1.333 1.00 . A A . 5 LYS C 1 1
20 20158 1 1 5 LYS CA C -5.461 -11.110 2.127 1.00 . A A . 5 LYS CA 1 1
20 20159 1 1 5 LYS CB C -4.550 -11.854 3.124 1.00 . A A . 5 LYS CB 1 1
20 20160 1 1 5 LYS CD C -5.512 -12.266 5.494 1.00 . A A . 5 LYS CD 1 1
20 20161 1 1 5 LYS CE C -5.496 -13.388 6.548 1.00 . A A . 5 LYS CE 1 1
20 20162 1 1 5 LYS CG C -5.254 -12.836 4.084 1.00 . A A . 5 LYS CG 1 1
20 20163 1 1 5 LYS H H -5.460 -12.584 0.579 1.00 . A A . 5 LYS H 1 1
20 20164 1 1 5 LYS HA H -6.230 -10.589 2.702 1.00 . A A . 5 LYS HA 1 1
20 20165 1 1 5 LYS HB2 H -3.817 -12.423 2.549 1.00 . A A . 5 LYS HB2 1 1
20 20166 1 1 5 LYS HB3 H -3.989 -11.118 3.704 1.00 . A A . 5 LYS HB3 1 1
20 20167 1 1 5 LYS HD2 H -4.710 -11.575 5.754 1.00 . A A . 5 LYS HD2 1 1
20 20168 1 1 5 LYS HD3 H -6.451 -11.710 5.514 1.00 . A A . 5 LYS HD3 1 1
20 20169 1 1 5 LYS HE2 H -4.933 -14.237 6.148 1.00 . A A . 5 LYS HE2 1 1
20 20170 1 1 5 LYS HE3 H -4.945 -13.031 7.424 1.00 . A A . 5 LYS HE3 1 1
20 20171 1 1 5 LYS HG2 H -6.191 -13.195 3.657 1.00 . A A . 5 LYS HG2 1 1
20 20172 1 1 5 LYS HG3 H -4.592 -13.698 4.180 1.00 . A A . 5 LYS HG3 1 1
20 20173 1 1 5 LYS HZ1 H -7.574 -13.485 6.349 1.00 . A A . 5 LYS HZ1 1 1
20 20174 1 1 5 LYS HZ2 H -7.065 -13.501 7.903 1.00 . A A . 5 LYS HZ2 1 1
20 20175 1 1 5 LYS HZ3 H -6.917 -14.838 6.989 1.00 . A A . 5 LYS HZ3 1 1
20 20176 1 1 5 LYS N N -6.079 -12.070 1.194 1.00 . A A . 5 LYS N 1 1
20 20177 1 1 5 LYS NZ N -6.853 -13.829 6.968 1.00 . A A . 5 LYS NZ 1 1
20 20178 1 1 5 LYS O O -3.517 -10.231 1.004 1.00 . A A . 5 LYS O 1 1
20 20179 1 1 6 GLU C C -5.066 -6.472 0.973 1.00 . A A . 6 GLU C 1 1
20 20180 1 1 6 GLU CA C -4.813 -7.810 0.254 1.00 . A A . 6 GLU CA 1 1
20 20181 1 1 6 GLU CB C -5.354 -7.774 -1.191 1.00 . A A . 6 GLU CB 1 1
20 20182 1 1 6 GLU CD C -7.419 -7.320 -2.635 1.00 . A A . 6 GLU CD 1 1
20 20183 1 1 6 GLU CG C -6.889 -7.834 -1.280 1.00 . A A . 6 GLU CG 1 1
20 20184 1 1 6 GLU H H -6.322 -8.889 1.310 1.00 . A A . 6 GLU H 1 1
20 20185 1 1 6 GLU HA H -3.728 -7.915 0.185 1.00 . A A . 6 GLU HA 1 1
20 20186 1 1 6 GLU HB2 H -5.004 -6.857 -1.667 1.00 . A A . 6 GLU HB2 1 1
20 20187 1 1 6 GLU HB3 H -4.935 -8.615 -1.746 1.00 . A A . 6 GLU HB3 1 1
20 20188 1 1 6 GLU HG2 H -7.212 -8.868 -1.133 1.00 . A A . 6 GLU HG2 1 1
20 20189 1 1 6 GLU HG3 H -7.318 -7.236 -0.474 1.00 . A A . 6 GLU HG3 1 1
20 20190 1 1 6 GLU N N -5.366 -8.955 0.992 1.00 . A A . 6 GLU N 1 1
20 20191 1 1 6 GLU O O -5.893 -6.368 1.884 1.00 . A A . 6 GLU O 1 1
20 20192 1 1 6 GLU OE1 O -6.970 -7.806 -3.701 1.00 . A A . 6 GLU OE1 1 1
20 20193 1 1 6 GLU OE2 O -8.315 -6.441 -2.639 1.00 . A A . 6 GLU OE2 1 1
20 20194 1 1 7 PHE C C -5.622 -3.320 0.271 1.00 . A A . 7 PHE C 1 1
20 20195 1 1 7 PHE CA C -4.497 -4.061 1.016 1.00 . A A . 7 PHE CA 1 1
20 20196 1 1 7 PHE CB C -3.144 -3.349 0.885 1.00 . A A . 7 PHE CB 1 1
20 20197 1 1 7 PHE CD1 C -2.610 -3.019 3.326 1.00 . A A . 7 PHE CD1 1 1
20 20198 1 1 7 PHE CD2 C -1.077 -4.354 1.988 1.00 . A A . 7 PHE CD2 1 1
20 20199 1 1 7 PHE CE1 C -1.798 -3.224 4.453 1.00 . A A . 7 PHE CE1 1 1
20 20200 1 1 7 PHE CE2 C -0.278 -4.571 3.127 1.00 . A A . 7 PHE CE2 1 1
20 20201 1 1 7 PHE CG C -2.249 -3.579 2.087 1.00 . A A . 7 PHE CG 1 1
20 20202 1 1 7 PHE CZ C -0.629 -3.981 4.354 1.00 . A A . 7 PHE CZ 1 1
20 20203 1 1 7 PHE H H -3.704 -5.588 -0.219 1.00 . A A . 7 PHE H 1 1
20 20204 1 1 7 PHE HA H -4.766 -4.081 2.073 1.00 . A A . 7 PHE HA 1 1
20 20205 1 1 7 PHE HB2 H -2.639 -3.667 -0.030 1.00 . A A . 7 PHE HB2 1 1
20 20206 1 1 7 PHE HB3 H -3.316 -2.283 0.795 1.00 . A A . 7 PHE HB3 1 1
20 20207 1 1 7 PHE HD1 H -3.502 -2.413 3.412 1.00 . A A . 7 PHE HD1 1 1
20 20208 1 1 7 PHE HD2 H -0.780 -4.764 1.032 1.00 . A A . 7 PHE HD2 1 1
20 20209 1 1 7 PHE HE1 H -2.040 -2.782 5.401 1.00 . A A . 7 PHE HE1 1 1
20 20210 1 1 7 PHE HE2 H 0.636 -5.144 3.059 1.00 . A A . 7 PHE HE2 1 1
20 20211 1 1 7 PHE HZ H -0.007 -4.066 5.230 1.00 . A A . 7 PHE HZ 1 1
20 20212 1 1 7 PHE N N -4.348 -5.435 0.544 1.00 . A A . 7 PHE N 1 1
20 20213 1 1 7 PHE O O -5.562 -3.139 -0.948 1.00 . A A . 7 PHE O 1 1
20 20214 1 1 8 ARG C C -7.586 -0.607 0.604 1.00 . A A . 8 ARG C 1 1
20 20215 1 1 8 ARG CA C -7.808 -2.124 0.507 1.00 . A A . 8 ARG CA 1 1
20 20216 1 1 8 ARG CB C -9.071 -2.535 1.292 1.00 . A A . 8 ARG CB 1 1
20 20217 1 1 8 ARG CD C -11.134 -4.011 1.232 1.00 . A A . 8 ARG CD 1 1
20 20218 1 1 8 ARG CG C -9.862 -3.581 0.495 1.00 . A A . 8 ARG CG 1 1
20 20219 1 1 8 ARG CZ C -11.750 -5.666 3.000 1.00 . A A . 8 ARG CZ 1 1
20 20220 1 1 8 ARG H H -6.607 -3.070 2.005 1.00 . A A . 8 ARG H 1 1
20 20221 1 1 8 ARG HA H -7.945 -2.351 -0.551 1.00 . A A . 8 ARG HA 1 1
20 20222 1 1 8 ARG HB2 H -8.802 -2.929 2.274 1.00 . A A . 8 ARG HB2 1 1
20 20223 1 1 8 ARG HB3 H -9.711 -1.666 1.450 1.00 . A A . 8 ARG HB3 1 1
20 20224 1 1 8 ARG HD2 H -11.584 -3.139 1.712 1.00 . A A . 8 ARG HD2 1 1
20 20225 1 1 8 ARG HD3 H -11.837 -4.400 0.492 1.00 . A A . 8 ARG HD3 1 1
20 20226 1 1 8 ARG HE H -9.917 -5.408 2.298 1.00 . A A . 8 ARG HE 1 1
20 20227 1 1 8 ARG HG2 H -10.154 -3.139 -0.457 1.00 . A A . 8 ARG HG2 1 1
20 20228 1 1 8 ARG HG3 H -9.236 -4.451 0.292 1.00 . A A . 8 ARG HG3 1 1
20 20229 1 1 8 ARG HH11 H -13.293 -4.540 2.437 1.00 . A A . 8 ARG HH11 1 1
20 20230 1 1 8 ARG HH12 H -13.670 -5.775 3.608 1.00 . A A . 8 ARG HH12 1 1
20 20231 1 1 8 ARG HH21 H -10.444 -6.983 3.771 1.00 . A A . 8 ARG HH21 1 1
20 20232 1 1 8 ARG HH22 H -12.080 -7.119 4.342 1.00 . A A . 8 ARG HH22 1 1
20 20233 1 1 8 ARG N N -6.658 -2.901 1.009 1.00 . A A . 8 ARG N 1 1
20 20234 1 1 8 ARG NE N -10.862 -5.063 2.231 1.00 . A A . 8 ARG NE 1 1
20 20235 1 1 8 ARG NH1 N -13.003 -5.307 3.018 1.00 . A A . 8 ARG NH1 1 1
20 20236 1 1 8 ARG NH2 N -11.395 -6.656 3.768 1.00 . A A . 8 ARG NH2 1 1
20 20237 1 1 8 ARG O O -6.787 -0.169 1.431 1.00 . A A . 8 ARG O 1 1
20 20238 1 1 9 PRO C C -8.801 2.217 1.188 1.00 . A A . 9 PRO C 1 1
20 20239 1 1 9 PRO CA C -8.205 1.668 -0.116 1.00 . A A . 9 PRO CA 1 1
20 20240 1 1 9 PRO CB C -8.944 2.189 -1.350 1.00 . A A . 9 PRO CB 1 1
20 20241 1 1 9 PRO CD C -9.279 -0.175 -1.198 1.00 . A A . 9 PRO CD 1 1
20 20242 1 1 9 PRO CG C -9.994 1.111 -1.608 1.00 . A A . 9 PRO CG 1 1
20 20243 1 1 9 PRO HA H -7.159 1.950 -0.182 1.00 . A A . 9 PRO HA 1 1
20 20244 1 1 9 PRO HB2 H -9.394 3.169 -1.183 1.00 . A A . 9 PRO HB2 1 1
20 20245 1 1 9 PRO HB3 H -8.252 2.224 -2.190 1.00 . A A . 9 PRO HB3 1 1
20 20246 1 1 9 PRO HD2 H -10.005 -0.885 -0.805 1.00 . A A . 9 PRO HD2 1 1
20 20247 1 1 9 PRO HD3 H -8.759 -0.602 -2.056 1.00 . A A . 9 PRO HD3 1 1
20 20248 1 1 9 PRO HG2 H -10.856 1.274 -0.957 1.00 . A A . 9 PRO HG2 1 1
20 20249 1 1 9 PRO HG3 H -10.304 1.087 -2.653 1.00 . A A . 9 PRO HG3 1 1
20 20250 1 1 9 PRO N N -8.307 0.214 -0.186 1.00 . A A . 9 PRO N 1 1
20 20251 1 1 9 PRO O O -9.820 1.725 1.677 1.00 . A A . 9 PRO O 1 1
20 20252 1 1 10 GLY C C -8.150 3.138 4.305 1.00 . A A . 10 GLY C 1 1
20 20253 1 1 10 GLY CA C -8.597 3.859 3.026 1.00 . A A . 10 GLY CA 1 1
20 20254 1 1 10 GLY H H -7.331 3.588 1.302 1.00 . A A . 10 GLY H 1 1
20 20255 1 1 10 GLY HA2 H -8.234 4.884 3.062 1.00 . A A . 10 GLY HA2 1 1
20 20256 1 1 10 GLY HA3 H -9.681 3.929 3.047 1.00 . A A . 10 GLY HA3 1 1
20 20257 1 1 10 GLY N N -8.149 3.220 1.779 1.00 . A A . 10 GLY N 1 1
20 20258 1 1 10 GLY O O -8.241 3.712 5.392 1.00 . A A . 10 GLY O 1 1
20 20259 1 1 11 ASP C C -5.988 1.813 5.995 1.00 . A A . 11 ASP C 1 1
20 20260 1 1 11 ASP CA C -7.175 1.099 5.329 1.00 . A A . 11 ASP CA 1 1
20 20261 1 1 11 ASP CB C -6.782 -0.320 4.860 1.00 . A A . 11 ASP CB 1 1
20 20262 1 1 11 ASP CG C -7.388 -1.436 5.723 1.00 . A A . 11 ASP CG 1 1
20 20263 1 1 11 ASP H H -7.623 1.482 3.280 1.00 . A A . 11 ASP H 1 1
20 20264 1 1 11 ASP HA H -7.984 1.020 6.056 1.00 . A A . 11 ASP HA 1 1
20 20265 1 1 11 ASP HB2 H -7.108 -0.469 3.834 1.00 . A A . 11 ASP HB2 1 1
20 20266 1 1 11 ASP HB3 H -5.695 -0.425 4.863 1.00 . A A . 11 ASP HB3 1 1
20 20267 1 1 11 ASP N N -7.676 1.890 4.200 1.00 . A A . 11 ASP N 1 1
20 20268 1 1 11 ASP O O -5.075 2.288 5.309 1.00 . A A . 11 ASP O 1 1
20 20269 1 1 11 ASP OD1 O -7.473 -1.273 6.961 1.00 . A A . 11 ASP OD1 1 1
20 20270 1 1 11 ASP OD2 O -7.741 -2.500 5.158 1.00 . A A . 11 ASP OD2 1 1
20 20271 1 1 12 LYS C C -3.653 1.619 8.030 1.00 . A A . 12 LYS C 1 1
20 20272 1 1 12 LYS CA C -4.901 2.501 8.107 1.00 . A A . 12 LYS CA 1 1
20 20273 1 1 12 LYS CB C -5.323 2.755 9.570 1.00 . A A . 12 LYS CB 1 1
20 20274 1 1 12 LYS CD C -5.323 4.713 11.186 1.00 . A A . 12 LYS CD 1 1
20 20275 1 1 12 LYS CE C -5.451 6.239 11.326 1.00 . A A . 12 LYS CE 1 1
20 20276 1 1 12 LYS CG C -5.780 4.210 9.808 1.00 . A A . 12 LYS CG 1 1
20 20277 1 1 12 LYS H H -6.779 1.483 7.809 1.00 . A A . 12 LYS H 1 1
20 20278 1 1 12 LYS HA H -4.627 3.451 7.646 1.00 . A A . 12 LYS HA 1 1
20 20279 1 1 12 LYS HB2 H -6.110 2.063 9.874 1.00 . A A . 12 LYS HB2 1 1
20 20280 1 1 12 LYS HB3 H -4.462 2.552 10.209 1.00 . A A . 12 LYS HB3 1 1
20 20281 1 1 12 LYS HD2 H -5.873 4.196 11.976 1.00 . A A . 12 LYS HD2 1 1
20 20282 1 1 12 LYS HD3 H -4.265 4.477 11.306 1.00 . A A . 12 LYS HD3 1 1
20 20283 1 1 12 LYS HE2 H -4.541 6.605 11.811 1.00 . A A . 12 LYS HE2 1 1
20 20284 1 1 12 LYS HE3 H -5.491 6.692 10.330 1.00 . A A . 12 LYS HE3 1 1
20 20285 1 1 12 LYS HG2 H -5.340 4.862 9.053 1.00 . A A . 12 LYS HG2 1 1
20 20286 1 1 12 LYS HG3 H -6.867 4.273 9.722 1.00 . A A . 12 LYS HG3 1 1
20 20287 1 1 12 LYS HZ1 H -6.601 7.636 12.336 1.00 . A A . 12 LYS HZ1 1 1
20 20288 1 1 12 LYS HZ2 H -6.657 6.159 13.017 1.00 . A A . 12 LYS HZ2 1 1
20 20289 1 1 12 LYS HZ3 H -7.497 6.461 11.644 1.00 . A A . 12 LYS HZ3 1 1
20 20290 1 1 12 LYS N N -6.000 1.912 7.329 1.00 . A A . 12 LYS N 1 1
20 20291 1 1 12 LYS NZ N -6.632 6.646 12.131 1.00 . A A . 12 LYS NZ 1 1
20 20292 1 1 12 LYS O O -3.616 0.536 8.617 1.00 . A A . 12 LYS O 1 1
20 20293 1 1 13 VAL C C -0.163 2.230 7.662 1.00 . A A . 13 VAL C 1 1
20 20294 1 1 13 VAL CA C -1.335 1.379 7.169 1.00 . A A . 13 VAL CA 1 1
20 20295 1 1 13 VAL CB C -1.125 0.900 5.714 1.00 . A A . 13 VAL CB 1 1
20 20296 1 1 13 VAL CG1 C -2.281 0.004 5.264 1.00 . A A . 13 VAL CG1 1 1
20 20297 1 1 13 VAL CG2 C -0.979 2.047 4.696 1.00 . A A . 13 VAL CG2 1 1
20 20298 1 1 13 VAL H H -2.738 2.971 6.858 1.00 . A A . 13 VAL H 1 1
20 20299 1 1 13 VAL HA H -1.338 0.488 7.793 1.00 . A A . 13 VAL HA 1 1
20 20300 1 1 13 VAL HB H -0.223 0.282 5.681 1.00 . A A . 13 VAL HB 1 1
20 20301 1 1 13 VAL HG11 H -2.021 -0.467 4.318 1.00 . A A . 13 VAL HG11 1 1
20 20302 1 1 13 VAL HG12 H -2.468 -0.750 6.022 1.00 . A A . 13 VAL HG12 1 1
20 20303 1 1 13 VAL HG13 H -3.190 0.584 5.125 1.00 . A A . 13 VAL HG13 1 1
20 20304 1 1 13 VAL HG21 H -1.822 2.078 4.005 1.00 . A A . 13 VAL HG21 1 1
20 20305 1 1 13 VAL HG22 H -0.915 2.999 5.206 1.00 . A A . 13 VAL HG22 1 1
20 20306 1 1 13 VAL HG23 H -0.073 1.927 4.114 1.00 . A A . 13 VAL HG23 1 1
20 20307 1 1 13 VAL N N -2.622 2.081 7.326 1.00 . A A . 13 VAL N 1 1
20 20308 1 1 13 VAL O O -0.268 3.453 7.760 1.00 . A A . 13 VAL O 1 1
20 20309 1 1 14 VAL C C 3.231 2.138 7.237 1.00 . A A . 14 VAL C 1 1
20 20310 1 1 14 VAL CA C 2.220 2.239 8.373 1.00 . A A . 14 VAL CA 1 1
20 20311 1 1 14 VAL CB C 2.784 1.674 9.695 1.00 . A A . 14 VAL CB 1 1
20 20312 1 1 14 VAL CG1 C 2.824 0.142 9.740 1.00 . A A . 14 VAL CG1 1 1
20 20313 1 1 14 VAL CG2 C 4.186 2.219 10.019 1.00 . A A . 14 VAL CG2 1 1
20 20314 1 1 14 VAL H H 0.964 0.579 7.872 1.00 . A A . 14 VAL H 1 1
20 20315 1 1 14 VAL HA H 2.031 3.297 8.553 1.00 . A A . 14 VAL HA 1 1
20 20316 1 1 14 VAL HB H 2.119 2.005 10.493 1.00 . A A . 14 VAL HB 1 1
20 20317 1 1 14 VAL HG11 H 2.952 -0.265 8.740 1.00 . A A . 14 VAL HG11 1 1
20 20318 1 1 14 VAL HG12 H 3.649 -0.203 10.363 1.00 . A A . 14 VAL HG12 1 1
20 20319 1 1 14 VAL HG13 H 1.886 -0.221 10.157 1.00 . A A . 14 VAL HG13 1 1
20 20320 1 1 14 VAL HG21 H 4.299 3.238 9.659 1.00 . A A . 14 VAL HG21 1 1
20 20321 1 1 14 VAL HG22 H 4.324 2.223 11.102 1.00 . A A . 14 VAL HG22 1 1
20 20322 1 1 14 VAL HG23 H 4.960 1.607 9.558 1.00 . A A . 14 VAL HG23 1 1
20 20323 1 1 14 VAL N N 0.962 1.591 7.970 1.00 . A A . 14 VAL N 1 1
20 20324 1 1 14 VAL O O 3.451 1.067 6.665 1.00 . A A . 14 VAL O 1 1
20 20325 1 1 15 LEU C C 5.891 4.490 6.276 1.00 . A A . 15 LEU C 1 1
20 20326 1 1 15 LEU CA C 4.902 3.370 5.902 1.00 . A A . 15 LEU CA 1 1
20 20327 1 1 15 LEU CB C 4.274 3.558 4.513 1.00 . A A . 15 LEU CB 1 1
20 20328 1 1 15 LEU CD1 C 6.321 2.395 3.466 1.00 . A A . 15 LEU CD1 1 1
20 20329 1 1 15 LEU CD2 C 4.522 3.260 2.045 1.00 . A A . 15 LEU CD2 1 1
20 20330 1 1 15 LEU CG C 5.277 3.508 3.344 1.00 . A A . 15 LEU CG 1 1
20 20331 1 1 15 LEU H H 3.563 4.122 7.374 1.00 . A A . 15 LEU H 1 1
20 20332 1 1 15 LEU HA H 5.426 2.417 5.895 1.00 . A A . 15 LEU HA 1 1
20 20333 1 1 15 LEU HB2 H 3.519 2.790 4.368 1.00 . A A . 15 LEU HB2 1 1
20 20334 1 1 15 LEU HB3 H 3.748 4.505 4.496 1.00 . A A . 15 LEU HB3 1 1
20 20335 1 1 15 LEU HD11 H 6.835 2.253 2.516 1.00 . A A . 15 LEU HD11 1 1
20 20336 1 1 15 LEU HD12 H 5.843 1.459 3.758 1.00 . A A . 15 LEU HD12 1 1
20 20337 1 1 15 LEU HD13 H 7.068 2.681 4.205 1.00 . A A . 15 LEU HD13 1 1
20 20338 1 1 15 LEU HD21 H 3.986 2.314 2.090 1.00 . A A . 15 LEU HD21 1 1
20 20339 1 1 15 LEU HD22 H 5.234 3.216 1.226 1.00 . A A . 15 LEU HD22 1 1
20 20340 1 1 15 LEU HD23 H 3.817 4.065 1.868 1.00 . A A . 15 LEU HD23 1 1
20 20341 1 1 15 LEU HG H 5.795 4.465 3.271 1.00 . A A . 15 LEU HG 1 1
20 20342 1 1 15 LEU N N 3.840 3.277 6.897 1.00 . A A . 15 LEU N 1 1
20 20343 1 1 15 LEU O O 5.565 5.666 6.103 1.00 . A A . 15 LEU O 1 1
20 20344 1 1 16 PRO C C 8.753 5.795 5.932 1.00 . A A . 16 PRO C 1 1
20 20345 1 1 16 PRO CA C 8.069 5.190 7.184 1.00 . A A . 16 PRO CA 1 1
20 20346 1 1 16 PRO CB C 9.067 4.466 8.101 1.00 . A A . 16 PRO CB 1 1
20 20347 1 1 16 PRO CD C 7.490 2.857 7.294 1.00 . A A . 16 PRO CD 1 1
20 20348 1 1 16 PRO CG C 8.955 3.000 7.689 1.00 . A A . 16 PRO CG 1 1
20 20349 1 1 16 PRO HA H 7.596 5.981 7.755 1.00 . A A . 16 PRO HA 1 1
20 20350 1 1 16 PRO HB2 H 10.087 4.834 7.985 1.00 . A A . 16 PRO HB2 1 1
20 20351 1 1 16 PRO HB3 H 8.741 4.576 9.136 1.00 . A A . 16 PRO HB3 1 1
20 20352 1 1 16 PRO HD2 H 7.399 2.113 6.503 1.00 . A A . 16 PRO HD2 1 1
20 20353 1 1 16 PRO HD3 H 6.898 2.561 8.161 1.00 . A A . 16 PRO HD3 1 1
20 20354 1 1 16 PRO HG2 H 9.586 2.815 6.819 1.00 . A A . 16 PRO HG2 1 1
20 20355 1 1 16 PRO HG3 H 9.218 2.330 8.507 1.00 . A A . 16 PRO HG3 1 1
20 20356 1 1 16 PRO N N 7.065 4.179 6.854 1.00 . A A . 16 PRO N 1 1
20 20357 1 1 16 PRO O O 8.692 5.203 4.849 1.00 . A A . 16 PRO O 1 1
20 20358 1 1 17 PRO C C 8.278 8.542 7.702 1.00 . A A . 17 PRO C 1 1
20 20359 1 1 17 PRO CA C 9.554 7.774 7.279 1.00 . A A . 17 PRO CA 1 1
20 20360 1 1 17 PRO CB C 10.702 8.740 6.973 1.00 . A A . 17 PRO CB 1 1
20 20361 1 1 17 PRO CD C 10.105 7.621 4.951 1.00 . A A . 17 PRO CD 1 1
20 20362 1 1 17 PRO CG C 10.564 8.982 5.473 1.00 . A A . 17 PRO CG 1 1
20 20363 1 1 17 PRO HA H 9.851 7.141 8.110 1.00 . A A . 17 PRO HA 1 1
20 20364 1 1 17 PRO HB2 H 10.637 9.668 7.544 1.00 . A A . 17 PRO HB2 1 1
20 20365 1 1 17 PRO HB3 H 11.652 8.242 7.174 1.00 . A A . 17 PRO HB3 1 1
20 20366 1 1 17 PRO HD2 H 9.461 7.749 4.080 1.00 . A A . 17 PRO HD2 1 1
20 20367 1 1 17 PRO HD3 H 10.976 7.019 4.687 1.00 . A A . 17 PRO HD3 1 1
20 20368 1 1 17 PRO HG2 H 9.790 9.730 5.289 1.00 . A A . 17 PRO HG2 1 1
20 20369 1 1 17 PRO HG3 H 11.510 9.291 5.026 1.00 . A A . 17 PRO HG3 1 1
20 20370 1 1 17 PRO N N 9.384 6.985 6.049 1.00 . A A . 17 PRO N 1 1
20 20371 1 1 17 PRO O O 8.231 9.074 8.813 1.00 . A A . 17 PRO O 1 1
20 20372 1 1 18 TYR C C 5.270 8.629 8.424 1.00 . A A . 18 TYR C 1 1
20 20373 1 1 18 TYR CA C 5.928 9.187 7.147 1.00 . A A . 18 TYR CA 1 1
20 20374 1 1 18 TYR CB C 4.990 9.000 5.938 1.00 . A A . 18 TYR CB 1 1
20 20375 1 1 18 TYR CD1 C 6.036 10.514 4.203 1.00 . A A . 18 TYR CD1 1 1
20 20376 1 1 18 TYR CD2 C 5.897 8.125 3.721 1.00 . A A . 18 TYR CD2 1 1
20 20377 1 1 18 TYR CE1 C 6.691 10.720 2.975 1.00 . A A . 18 TYR CE1 1 1
20 20378 1 1 18 TYR CE2 C 6.531 8.328 2.478 1.00 . A A . 18 TYR CE2 1 1
20 20379 1 1 18 TYR CG C 5.646 9.217 4.583 1.00 . A A . 18 TYR CG 1 1
20 20380 1 1 18 TYR CZ C 6.948 9.628 2.116 1.00 . A A . 18 TYR CZ 1 1
20 20381 1 1 18 TYR H H 7.357 8.152 5.950 1.00 . A A . 18 TYR H 1 1
20 20382 1 1 18 TYR HA H 6.088 10.256 7.293 1.00 . A A . 18 TYR HA 1 1
20 20383 1 1 18 TYR HB2 H 4.563 7.998 5.961 1.00 . A A . 18 TYR HB2 1 1
20 20384 1 1 18 TYR HB3 H 4.155 9.695 6.038 1.00 . A A . 18 TYR HB3 1 1
20 20385 1 1 18 TYR HD1 H 5.845 11.351 4.863 1.00 . A A . 18 TYR HD1 1 1
20 20386 1 1 18 TYR HD2 H 5.589 7.124 3.999 1.00 . A A . 18 TYR HD2 1 1
20 20387 1 1 18 TYR HE1 H 7.007 11.710 2.683 1.00 . A A . 18 TYR HE1 1 1
20 20388 1 1 18 TYR HE2 H 6.686 7.498 1.791 1.00 . A A . 18 TYR HE2 1 1
20 20389 1 1 18 TYR HH H 7.854 8.999 0.517 1.00 . A A . 18 TYR HH 1 1
20 20390 1 1 18 TYR N N 7.231 8.563 6.864 1.00 . A A . 18 TYR N 1 1
20 20391 1 1 18 TYR O O 4.726 9.379 9.236 1.00 . A A . 18 TYR O 1 1
20 20392 1 1 18 TYR OH O 7.618 9.835 0.951 1.00 . A A . 18 TYR OH 1 1
20 20393 1 1 19 GLY C C 3.384 6.109 9.655 1.00 . A A . 19 GLY C 1 1
20 20394 1 1 19 GLY CA C 4.844 6.561 9.773 1.00 . A A . 19 GLY CA 1 1
20 20395 1 1 19 GLY H H 5.709 6.781 7.821 1.00 . A A . 19 GLY H 1 1
20 20396 1 1 19 GLY HA2 H 5.455 5.663 9.893 1.00 . A A . 19 GLY HA2 1 1
20 20397 1 1 19 GLY HA3 H 4.958 7.165 10.670 1.00 . A A . 19 GLY HA3 1 1
20 20398 1 1 19 GLY N N 5.327 7.305 8.600 1.00 . A A . 19 GLY N 1 1
20 20399 1 1 19 GLY O O 2.971 5.173 10.334 1.00 . A A . 19 GLY O 1 1
20 20400 1 1 20 VAL C C 0.905 6.795 7.062 1.00 . A A . 20 VAL C 1 1
20 20401 1 1 20 VAL CA C 1.180 6.462 8.529 1.00 . A A . 20 VAL CA 1 1
20 20402 1 1 20 VAL CB C 0.183 7.229 9.423 1.00 . A A . 20 VAL CB 1 1
20 20403 1 1 20 VAL CG1 C -1.265 6.807 9.128 1.00 . A A . 20 VAL CG1 1 1
20 20404 1 1 20 VAL CG2 C 0.432 7.008 10.920 1.00 . A A . 20 VAL CG2 1 1
20 20405 1 1 20 VAL H H 2.984 7.578 8.348 1.00 . A A . 20 VAL H 1 1
20 20406 1 1 20 VAL HA H 1.040 5.382 8.666 1.00 . A A . 20 VAL HA 1 1
20 20407 1 1 20 VAL HB H 0.277 8.296 9.223 1.00 . A A . 20 VAL HB 1 1
20 20408 1 1 20 VAL HG11 H -1.556 7.122 8.127 1.00 . A A . 20 VAL HG11 1 1
20 20409 1 1 20 VAL HG12 H -1.366 5.724 9.209 1.00 . A A . 20 VAL HG12 1 1
20 20410 1 1 20 VAL HG13 H -1.944 7.283 9.836 1.00 . A A . 20 VAL HG13 1 1
20 20411 1 1 20 VAL HG21 H 0.402 5.944 11.152 1.00 . A A . 20 VAL HG21 1 1
20 20412 1 1 20 VAL HG22 H 1.402 7.415 11.200 1.00 . A A . 20 VAL HG22 1 1
20 20413 1 1 20 VAL HG23 H -0.327 7.527 11.504 1.00 . A A . 20 VAL HG23 1 1
20 20414 1 1 20 VAL N N 2.578 6.795 8.840 1.00 . A A . 20 VAL N 1 1
20 20415 1 1 20 VAL O O 1.234 7.896 6.619 1.00 . A A . 20 VAL O 1 1
20 20416 1 1 21 GLY C C -1.596 5.594 4.733 1.00 . A A . 21 GLY C 1 1
20 20417 1 1 21 GLY CA C -0.147 6.046 4.937 1.00 . A A . 21 GLY CA 1 1
20 20418 1 1 21 GLY H H 0.018 5.015 6.793 1.00 . A A . 21 GLY H 1 1
20 20419 1 1 21 GLY HA2 H -0.087 7.092 4.644 1.00 . A A . 21 GLY HA2 1 1
20 20420 1 1 21 GLY HA3 H 0.494 5.457 4.282 1.00 . A A . 21 GLY HA3 1 1
20 20421 1 1 21 GLY N N 0.283 5.876 6.326 1.00 . A A . 21 GLY N 1 1
20 20422 1 1 21 GLY O O -2.237 5.062 5.644 1.00 . A A . 21 GLY O 1 1
20 20423 1 1 22 VAL C C -3.357 4.848 1.646 1.00 . A A . 22 VAL C 1 1
20 20424 1 1 22 VAL CA C -3.438 5.357 3.085 1.00 . A A . 22 VAL CA 1 1
20 20425 1 1 22 VAL CB C -4.501 6.470 3.220 1.00 . A A . 22 VAL CB 1 1
20 20426 1 1 22 VAL CG1 C -5.844 5.992 2.668 1.00 . A A . 22 VAL CG1 1 1
20 20427 1 1 22 VAL CG2 C -4.724 6.858 4.687 1.00 . A A . 22 VAL CG2 1 1
20 20428 1 1 22 VAL H H -1.538 6.281 2.836 1.00 . A A . 22 VAL H 1 1
20 20429 1 1 22 VAL HA H -3.755 4.520 3.711 1.00 . A A . 22 VAL HA 1 1
20 20430 1 1 22 VAL HB H -4.200 7.355 2.664 1.00 . A A . 22 VAL HB 1 1
20 20431 1 1 22 VAL HG11 H -6.625 6.717 2.891 1.00 . A A . 22 VAL HG11 1 1
20 20432 1 1 22 VAL HG12 H -5.791 5.890 1.585 1.00 . A A . 22 VAL HG12 1 1
20 20433 1 1 22 VAL HG13 H -6.085 5.031 3.120 1.00 . A A . 22 VAL HG13 1 1
20 20434 1 1 22 VAL HG21 H -5.644 7.432 4.794 1.00 . A A . 22 VAL HG21 1 1
20 20435 1 1 22 VAL HG22 H -4.802 5.961 5.302 1.00 . A A . 22 VAL HG22 1 1
20 20436 1 1 22 VAL HG23 H -3.889 7.468 5.033 1.00 . A A . 22 VAL HG23 1 1
20 20437 1 1 22 VAL N N -2.110 5.802 3.519 1.00 . A A . 22 VAL N 1 1
20 20438 1 1 22 VAL O O -2.949 5.568 0.740 1.00 . A A . 22 VAL O 1 1
20 20439 1 1 23 VAL C C -4.887 3.683 -0.752 1.00 . A A . 23 VAL C 1 1
20 20440 1 1 23 VAL CA C -3.805 2.979 0.089 1.00 . A A . 23 VAL CA 1 1
20 20441 1 1 23 VAL CB C -4.130 1.482 0.224 1.00 . A A . 23 VAL CB 1 1
20 20442 1 1 23 VAL CG1 C -4.146 0.775 -1.138 1.00 . A A . 23 VAL CG1 1 1
20 20443 1 1 23 VAL CG2 C -3.156 0.739 1.151 1.00 . A A . 23 VAL CG2 1 1
20 20444 1 1 23 VAL H H -4.038 3.049 2.222 1.00 . A A . 23 VAL H 1 1
20 20445 1 1 23 VAL HA H -2.843 3.086 -0.409 1.00 . A A . 23 VAL HA 1 1
20 20446 1 1 23 VAL HB H -5.116 1.405 0.665 1.00 . A A . 23 VAL HB 1 1
20 20447 1 1 23 VAL HG11 H -3.267 1.063 -1.714 1.00 . A A . 23 VAL HG11 1 1
20 20448 1 1 23 VAL HG12 H -4.150 -0.308 -1.002 1.00 . A A . 23 VAL HG12 1 1
20 20449 1 1 23 VAL HG13 H -5.044 1.050 -1.692 1.00 . A A . 23 VAL HG13 1 1
20 20450 1 1 23 VAL HG21 H -2.167 0.668 0.696 1.00 . A A . 23 VAL HG21 1 1
20 20451 1 1 23 VAL HG22 H -3.078 1.227 2.120 1.00 . A A . 23 VAL HG22 1 1
20 20452 1 1 23 VAL HG23 H -3.554 -0.253 1.347 1.00 . A A . 23 VAL HG23 1 1
20 20453 1 1 23 VAL N N -3.726 3.588 1.427 1.00 . A A . 23 VAL N 1 1
20 20454 1 1 23 VAL O O -5.965 3.994 -0.240 1.00 . A A . 23 VAL O 1 1
20 20455 1 1 24 ALA C C -6.124 3.590 -4.021 1.00 . A A . 24 ALA C 1 1
20 20456 1 1 24 ALA CA C -5.516 4.568 -2.998 1.00 . A A . 24 ALA CA 1 1
20 20457 1 1 24 ALA CB C -4.734 5.687 -3.703 1.00 . A A . 24 ALA CB 1 1
20 20458 1 1 24 ALA H H -3.673 3.718 -2.348 1.00 . A A . 24 ALA H 1 1
20 20459 1 1 24 ALA HA H -6.342 5.029 -2.456 1.00 . A A . 24 ALA HA 1 1
20 20460 1 1 24 ALA HB1 H -5.423 6.312 -4.270 1.00 . A A . 24 ALA HB1 1 1
20 20461 1 1 24 ALA HB2 H -4.218 6.303 -2.966 1.00 . A A . 24 ALA HB2 1 1
20 20462 1 1 24 ALA HB3 H -3.999 5.270 -4.395 1.00 . A A . 24 ALA HB3 1 1
20 20463 1 1 24 ALA N N -4.621 3.905 -2.042 1.00 . A A . 24 ALA N 1 1
20 20464 1 1 24 ALA O O -7.335 3.604 -4.254 1.00 . A A . 24 ALA O 1 1
20 20465 1 1 25 GLY C C -4.539 0.987 -6.246 1.00 . A A . 25 GLY C 1 1
20 20466 1 1 25 GLY CA C -5.713 1.732 -5.612 1.00 . A A . 25 GLY CA 1 1
20 20467 1 1 25 GLY H H -4.308 2.804 -4.428 1.00 . A A . 25 GLY H 1 1
20 20468 1 1 25 GLY HA2 H -6.362 1.002 -5.126 1.00 . A A . 25 GLY HA2 1 1
20 20469 1 1 25 GLY HA3 H -6.274 2.220 -6.410 1.00 . A A . 25 GLY HA3 1 1
20 20470 1 1 25 GLY N N -5.295 2.735 -4.628 1.00 . A A . 25 GLY N 1 1
20 20471 1 1 25 GLY O O -3.371 1.311 -6.009 1.00 . A A . 25 GLY O 1 1
20 20472 1 1 26 ILE C C -3.504 -0.128 -9.080 1.00 . A A . 26 ILE C 1 1
20 20473 1 1 26 ILE CA C -3.895 -0.849 -7.785 1.00 . A A . 26 ILE CA 1 1
20 20474 1 1 26 ILE CB C -4.446 -2.270 -8.064 1.00 . A A . 26 ILE CB 1 1
20 20475 1 1 26 ILE CD1 C -5.943 -2.734 -5.987 1.00 . A A . 26 ILE CD1 1 1
20 20476 1 1 26 ILE CG1 C -4.682 -3.098 -6.780 1.00 . A A . 26 ILE CG1 1 1
20 20477 1 1 26 ILE CG2 C -3.414 -3.028 -8.915 1.00 . A A . 26 ILE CG2 1 1
20 20478 1 1 26 ILE H H -5.843 -0.209 -7.202 1.00 . A A . 26 ILE H 1 1
20 20479 1 1 26 ILE HA H -2.996 -0.959 -7.176 1.00 . A A . 26 ILE HA 1 1
20 20480 1 1 26 ILE HB H -5.380 -2.214 -8.626 1.00 . A A . 26 ILE HB 1 1
20 20481 1 1 26 ILE HD11 H -6.114 -3.490 -5.219 1.00 . A A . 26 ILE HD11 1 1
20 20482 1 1 26 ILE HD12 H -5.824 -1.772 -5.493 1.00 . A A . 26 ILE HD12 1 1
20 20483 1 1 26 ILE HD13 H -6.805 -2.707 -6.656 1.00 . A A . 26 ILE HD13 1 1
20 20484 1 1 26 ILE HG12 H -4.780 -4.151 -7.043 1.00 . A A . 26 ILE HG12 1 1
20 20485 1 1 26 ILE HG13 H -3.811 -2.999 -6.139 1.00 . A A . 26 ILE HG13 1 1
20 20486 1 1 26 ILE HG21 H -3.612 -4.101 -8.909 1.00 . A A . 26 ILE HG21 1 1
20 20487 1 1 26 ILE HG22 H -3.457 -2.695 -9.953 1.00 . A A . 26 ILE HG22 1 1
20 20488 1 1 26 ILE HG23 H -2.417 -2.839 -8.517 1.00 . A A . 26 ILE HG23 1 1
20 20489 1 1 26 ILE N N -4.861 -0.024 -7.055 1.00 . A A . 26 ILE N 1 1
20 20490 1 1 26 ILE O O -4.272 -0.095 -10.046 1.00 . A A . 26 ILE O 1 1
20 20491 1 1 27 ALA C C -0.714 0.123 -10.929 1.00 . A A . 27 ALA C 1 1
20 20492 1 1 27 ALA CA C -1.719 1.085 -10.274 1.00 . A A . 27 ALA CA 1 1
20 20493 1 1 27 ALA CB C -1.060 2.402 -9.837 1.00 . A A . 27 ALA CB 1 1
20 20494 1 1 27 ALA H H -1.745 0.383 -8.254 1.00 . A A . 27 ALA H 1 1
20 20495 1 1 27 ALA HA H -2.499 1.327 -10.996 1.00 . A A . 27 ALA HA 1 1
20 20496 1 1 27 ALA HB1 H -1.756 2.984 -9.231 1.00 . A A . 27 ALA HB1 1 1
20 20497 1 1 27 ALA HB2 H -0.162 2.200 -9.250 1.00 . A A . 27 ALA HB2 1 1
20 20498 1 1 27 ALA HB3 H -0.787 2.983 -10.718 1.00 . A A . 27 ALA HB3 1 1
20 20499 1 1 27 ALA N N -2.303 0.445 -9.099 1.00 . A A . 27 ALA N 1 1
20 20500 1 1 27 ALA O O 0.304 -0.233 -10.334 1.00 . A A . 27 ALA O 1 1
20 20501 1 1 28 GLN C C 1.033 -0.303 -13.623 1.00 . A A . 28 GLN C 1 1
20 20502 1 1 28 GLN CA C -0.063 -1.142 -12.935 1.00 . A A . 28 GLN CA 1 1
20 20503 1 1 28 GLN CB C -0.822 -2.028 -13.928 1.00 . A A . 28 GLN CB 1 1
20 20504 1 1 28 GLN CD C -2.059 -4.254 -13.964 1.00 . A A . 28 GLN CD 1 1
20 20505 1 1 28 GLN CG C -1.894 -2.907 -13.260 1.00 . A A . 28 GLN CG 1 1
20 20506 1 1 28 GLN H H -1.887 -0.095 -12.558 1.00 . A A . 28 GLN H 1 1
20 20507 1 1 28 GLN HA H 0.430 -1.816 -12.244 1.00 . A A . 28 GLN HA 1 1
20 20508 1 1 28 GLN HB2 H -1.279 -1.425 -14.713 1.00 . A A . 28 GLN HB2 1 1
20 20509 1 1 28 GLN HB3 H -0.075 -2.673 -14.377 1.00 . A A . 28 GLN HB3 1 1
20 20510 1 1 28 GLN HE21 H -0.908 -5.242 -12.613 1.00 . A A . 28 GLN HE21 1 1
20 20511 1 1 28 GLN HE22 H -1.574 -6.186 -13.936 1.00 . A A . 28 GLN HE22 1 1
20 20512 1 1 28 GLN HG2 H -1.629 -3.089 -12.218 1.00 . A A . 28 GLN HG2 1 1
20 20513 1 1 28 GLN HG3 H -2.849 -2.380 -13.272 1.00 . A A . 28 GLN HG3 1 1
20 20514 1 1 28 GLN N N -0.985 -0.310 -12.162 1.00 . A A . 28 GLN N 1 1
20 20515 1 1 28 GLN NE2 N -1.469 -5.312 -13.445 1.00 . A A . 28 GLN NE2 1 1
20 20516 1 1 28 GLN O O 0.743 0.493 -14.521 1.00 . A A . 28 GLN O 1 1
20 20517 1 1 28 GLN OE1 O -2.728 -4.384 -14.982 1.00 . A A . 28 GLN OE1 1 1
20 20518 1 1 29 ARG C C 4.251 -0.722 -14.707 1.00 . A A . 29 ARG C 1 1
20 20519 1 1 29 ARG CA C 3.494 0.194 -13.740 1.00 . A A . 29 ARG CA 1 1
20 20520 1 1 29 ARG CB C 4.418 0.636 -12.582 1.00 . A A . 29 ARG CB 1 1
20 20521 1 1 29 ARG CD C 5.383 2.872 -13.324 1.00 . A A . 29 ARG CD 1 1
20 20522 1 1 29 ARG CG C 4.432 2.155 -12.362 1.00 . A A . 29 ARG CG 1 1
20 20523 1 1 29 ARG CZ C 6.305 5.197 -13.468 1.00 . A A . 29 ARG CZ 1 1
20 20524 1 1 29 ARG H H 2.422 -1.183 -12.482 1.00 . A A . 29 ARG H 1 1
20 20525 1 1 29 ARG HA H 3.185 1.073 -14.307 1.00 . A A . 29 ARG HA 1 1
20 20526 1 1 29 ARG HB2 H 4.084 0.174 -11.657 1.00 . A A . 29 ARG HB2 1 1
20 20527 1 1 29 ARG HB3 H 5.441 0.295 -12.754 1.00 . A A . 29 ARG HB3 1 1
20 20528 1 1 29 ARG HD2 H 6.387 2.468 -13.174 1.00 . A A . 29 ARG HD2 1 1
20 20529 1 1 29 ARG HD3 H 5.075 2.678 -14.353 1.00 . A A . 29 ARG HD3 1 1
20 20530 1 1 29 ARG HE H 4.616 4.713 -12.561 1.00 . A A . 29 ARG HE 1 1
20 20531 1 1 29 ARG HG2 H 3.423 2.552 -12.474 1.00 . A A . 29 ARG HG2 1 1
20 20532 1 1 29 ARG HG3 H 4.775 2.350 -11.345 1.00 . A A . 29 ARG HG3 1 1
20 20533 1 1 29 ARG HH11 H 7.474 3.865 -14.380 1.00 . A A . 29 ARG HH11 1 1
20 20534 1 1 29 ARG HH12 H 8.049 5.509 -14.431 1.00 . A A . 29 ARG HH12 1 1
20 20535 1 1 29 ARG HH21 H 5.378 6.789 -12.669 1.00 . A A . 29 ARG HH21 1 1
20 20536 1 1 29 ARG HH22 H 6.877 7.120 -13.485 1.00 . A A . 29 ARG HH22 1 1
20 20537 1 1 29 ARG N N 2.291 -0.466 -13.192 1.00 . A A . 29 ARG N 1 1
20 20538 1 1 29 ARG NE N 5.389 4.327 -13.080 1.00 . A A . 29 ARG NE 1 1
20 20539 1 1 29 ARG NH1 N 7.359 4.835 -14.145 1.00 . A A . 29 ARG NH1 1 1
20 20540 1 1 29 ARG NH2 N 6.178 6.461 -13.183 1.00 . A A . 29 ARG NH2 1 1
20 20541 1 1 29 ARG O O 4.377 -1.924 -14.470 1.00 . A A . 29 ARG O 1 1
20 20542 1 1 30 SER C C 7.059 -0.890 -16.386 1.00 . A A . 30 SER C 1 1
20 20543 1 1 30 SER CA C 5.585 -0.794 -16.815 1.00 . A A . 30 SER CA 1 1
20 20544 1 1 30 SER CB C 5.480 -0.011 -18.137 1.00 . A A . 30 SER CB 1 1
20 20545 1 1 30 SER H H 4.585 0.846 -15.909 1.00 . A A . 30 SER H 1 1
20 20546 1 1 30 SER HA H 5.197 -1.799 -16.983 1.00 . A A . 30 SER HA 1 1
20 20547 1 1 30 SER HB2 H 6.084 0.896 -18.072 1.00 . A A . 30 SER HB2 1 1
20 20548 1 1 30 SER HB3 H 5.869 -0.624 -18.952 1.00 . A A . 30 SER HB3 1 1
20 20549 1 1 30 SER HG H 3.741 -0.287 -19.026 1.00 . A A . 30 SER HG 1 1
20 20550 1 1 30 SER N N 4.780 -0.135 -15.777 1.00 . A A . 30 SER N 1 1
20 20551 1 1 30 SER O O 7.743 0.133 -16.284 1.00 . A A . 30 SER O 1 1
20 20552 1 1 30 SER OG O 4.140 0.374 -18.427 1.00 . A A . 30 SER OG 1 1
20 20553 1 1 31 VAL C C 9.441 -3.705 -16.255 1.00 . A A . 31 VAL C 1 1
20 20554 1 1 31 VAL CA C 8.958 -2.363 -15.698 1.00 . A A . 31 VAL CA 1 1
20 20555 1 1 31 VAL CB C 9.072 -2.307 -14.159 1.00 . A A . 31 VAL CB 1 1
20 20556 1 1 31 VAL CG1 C 8.323 -3.439 -13.441 1.00 . A A . 31 VAL CG1 1 1
20 20557 1 1 31 VAL CG2 C 10.531 -2.303 -13.689 1.00 . A A . 31 VAL CG2 1 1
20 20558 1 1 31 VAL H H 6.939 -2.901 -16.176 1.00 . A A . 31 VAL H 1 1
20 20559 1 1 31 VAL HA H 9.598 -1.582 -16.112 1.00 . A A . 31 VAL HA 1 1
20 20560 1 1 31 VAL HB H 8.626 -1.368 -13.831 1.00 . A A . 31 VAL HB 1 1
20 20561 1 1 31 VAL HG11 H 8.908 -4.359 -13.470 1.00 . A A . 31 VAL HG11 1 1
20 20562 1 1 31 VAL HG12 H 8.143 -3.159 -12.403 1.00 . A A . 31 VAL HG12 1 1
20 20563 1 1 31 VAL HG13 H 7.364 -3.613 -13.926 1.00 . A A . 31 VAL HG13 1 1
20 20564 1 1 31 VAL HG21 H 11.075 -1.493 -14.178 1.00 . A A . 31 VAL HG21 1 1
20 20565 1 1 31 VAL HG22 H 10.565 -2.147 -12.611 1.00 . A A . 31 VAL HG22 1 1
20 20566 1 1 31 VAL HG23 H 11.014 -3.253 -13.919 1.00 . A A . 31 VAL HG23 1 1
20 20567 1 1 31 VAL N N 7.561 -2.098 -16.108 1.00 . A A . 31 VAL N 1 1
20 20568 1 1 31 VAL O O 8.666 -4.650 -16.337 1.00 . A A . 31 VAL O 1 1
20 20569 1 1 32 SER C C 10.495 -5.611 -18.461 1.00 . A A . 32 SER C 1 1
20 20570 1 1 32 SER CA C 11.281 -5.066 -17.240 1.00 . A A . 32 SER CA 1 1
20 20571 1 1 32 SER CB C 11.425 -6.117 -16.119 1.00 . A A . 32 SER CB 1 1
20 20572 1 1 32 SER H H 11.321 -3.025 -16.559 1.00 . A A . 32 SER H 1 1
20 20573 1 1 32 SER HA H 12.280 -4.831 -17.591 1.00 . A A . 32 SER HA 1 1
20 20574 1 1 32 SER HB2 H 11.683 -5.610 -15.187 1.00 . A A . 32 SER HB2 1 1
20 20575 1 1 32 SER HB3 H 10.474 -6.631 -15.973 1.00 . A A . 32 SER HB3 1 1
20 20576 1 1 32 SER HG H 12.445 -7.739 -15.714 1.00 . A A . 32 SER HG 1 1
20 20577 1 1 32 SER N N 10.712 -3.828 -16.658 1.00 . A A . 32 SER N 1 1
20 20578 1 1 32 SER O O 10.501 -6.809 -18.755 1.00 . A A . 32 SER O 1 1
20 20579 1 1 32 SER OG O 12.447 -7.056 -16.413 1.00 . A A . 32 SER OG 1 1
20 20580 1 1 33 GLY C C 7.555 -5.755 -19.868 1.00 . A A . 33 GLY C 1 1
20 20581 1 1 33 GLY CA C 8.877 -5.090 -20.286 1.00 . A A . 33 GLY CA 1 1
20 20582 1 1 33 GLY H H 9.846 -3.762 -18.911 1.00 . A A . 33 GLY H 1 1
20 20583 1 1 33 GLY HA2 H 8.628 -4.184 -20.839 1.00 . A A . 33 GLY HA2 1 1
20 20584 1 1 33 GLY HA3 H 9.396 -5.761 -20.973 1.00 . A A . 33 GLY HA3 1 1
20 20585 1 1 33 GLY N N 9.776 -4.733 -19.178 1.00 . A A . 33 GLY N 1 1
20 20586 1 1 33 GLY O O 6.859 -6.308 -20.724 1.00 . A A . 33 GLY O 1 1
20 20587 1 1 34 VAL C C 5.222 -5.300 -17.109 1.00 . A A . 34 VAL C 1 1
20 20588 1 1 34 VAL CA C 5.969 -6.296 -18.005 1.00 . A A . 34 VAL CA 1 1
20 20589 1 1 34 VAL CB C 6.286 -7.627 -17.276 1.00 . A A . 34 VAL CB 1 1
20 20590 1 1 34 VAL CG1 C 7.285 -7.504 -16.117 1.00 . A A . 34 VAL CG1 1 1
20 20591 1 1 34 VAL CG2 C 5.027 -8.319 -16.738 1.00 . A A . 34 VAL CG2 1 1
20 20592 1 1 34 VAL H H 7.817 -5.250 -17.926 1.00 . A A . 34 VAL H 1 1
20 20593 1 1 34 VAL HA H 5.295 -6.546 -18.824 1.00 . A A . 34 VAL HA 1 1
20 20594 1 1 34 VAL HB H 6.726 -8.300 -18.012 1.00 . A A . 34 VAL HB 1 1
20 20595 1 1 34 VAL HG11 H 8.255 -7.199 -16.505 1.00 . A A . 34 VAL HG11 1 1
20 20596 1 1 34 VAL HG12 H 6.941 -6.773 -15.387 1.00 . A A . 34 VAL HG12 1 1
20 20597 1 1 34 VAL HG13 H 7.408 -8.470 -15.625 1.00 . A A . 34 VAL HG13 1 1
20 20598 1 1 34 VAL HG21 H 5.268 -9.346 -16.463 1.00 . A A . 34 VAL HG21 1 1
20 20599 1 1 34 VAL HG22 H 4.653 -7.801 -15.855 1.00 . A A . 34 VAL HG22 1 1
20 20600 1 1 34 VAL HG23 H 4.253 -8.340 -17.505 1.00 . A A . 34 VAL HG23 1 1
20 20601 1 1 34 VAL N N 7.194 -5.715 -18.579 1.00 . A A . 34 VAL N 1 1
20 20602 1 1 34 VAL O O 5.807 -4.488 -16.393 1.00 . A A . 34 VAL O 1 1
20 20603 1 1 35 SER C C 2.861 -5.245 -14.980 1.00 . A A . 35 SER C 1 1
20 20604 1 1 35 SER CA C 3.000 -4.535 -16.335 1.00 . A A . 35 SER CA 1 1
20 20605 1 1 35 SER CB C 1.657 -4.380 -17.063 1.00 . A A . 35 SER CB 1 1
20 20606 1 1 35 SER H H 3.476 -6.017 -17.791 1.00 . A A . 35 SER H 1 1
20 20607 1 1 35 SER HA H 3.416 -3.544 -16.172 1.00 . A A . 35 SER HA 1 1
20 20608 1 1 35 SER HB2 H 1.723 -3.526 -17.739 1.00 . A A . 35 SER HB2 1 1
20 20609 1 1 35 SER HB3 H 1.460 -5.276 -17.650 1.00 . A A . 35 SER HB3 1 1
20 20610 1 1 35 SER HG H -0.252 -4.368 -16.655 1.00 . A A . 35 SER HG 1 1
20 20611 1 1 35 SER N N 3.893 -5.331 -17.181 1.00 . A A . 35 SER N 1 1
20 20612 1 1 35 SER O O 2.425 -6.402 -14.921 1.00 . A A . 35 SER O 1 1
20 20613 1 1 35 SER OG O 0.578 -4.182 -16.175 1.00 . A A . 35 SER OG 1 1
20 20614 1 1 36 ARG C C 2.264 -4.154 -11.673 1.00 . A A . 36 ARG C 1 1
20 20615 1 1 36 ARG CA C 3.130 -5.084 -12.505 1.00 . A A . 36 ARG CA 1 1
20 20616 1 1 36 ARG CB C 4.503 -5.270 -11.834 1.00 . A A . 36 ARG CB 1 1
20 20617 1 1 36 ARG CD C 6.732 -6.504 -11.963 1.00 . A A . 36 ARG CD 1 1
20 20618 1 1 36 ARG CG C 5.521 -5.965 -12.742 1.00 . A A . 36 ARG CG 1 1
20 20619 1 1 36 ARG CZ C 7.814 -8.753 -11.677 1.00 . A A . 36 ARG CZ 1 1
20 20620 1 1 36 ARG H H 3.650 -3.652 -14.034 1.00 . A A . 36 ARG H 1 1
20 20621 1 1 36 ARG HA H 2.643 -6.060 -12.525 1.00 . A A . 36 ARG HA 1 1
20 20622 1 1 36 ARG HB2 H 4.909 -4.301 -11.555 1.00 . A A . 36 ARG HB2 1 1
20 20623 1 1 36 ARG HB3 H 4.363 -5.856 -10.924 1.00 . A A . 36 ARG HB3 1 1
20 20624 1 1 36 ARG HD2 H 7.635 -6.032 -12.355 1.00 . A A . 36 ARG HD2 1 1
20 20625 1 1 36 ARG HD3 H 6.643 -6.239 -10.907 1.00 . A A . 36 ARG HD3 1 1
20 20626 1 1 36 ARG HE H 6.092 -8.440 -12.587 1.00 . A A . 36 ARG HE 1 1
20 20627 1 1 36 ARG HG2 H 5.032 -6.781 -13.276 1.00 . A A . 36 ARG HG2 1 1
20 20628 1 1 36 ARG HG3 H 5.857 -5.229 -13.470 1.00 . A A . 36 ARG HG3 1 1
20 20629 1 1 36 ARG HH11 H 8.869 -7.310 -10.800 1.00 . A A . 36 ARG HH11 1 1
20 20630 1 1 36 ARG HH12 H 9.566 -8.905 -10.696 1.00 . A A . 36 ARG HH12 1 1
20 20631 1 1 36 ARG HH21 H 7.009 -10.431 -12.433 1.00 . A A . 36 ARG HH21 1 1
20 20632 1 1 36 ARG HH22 H 8.522 -10.630 -11.603 1.00 . A A . 36 ARG HH22 1 1
20 20633 1 1 36 ARG N N 3.251 -4.575 -13.886 1.00 . A A . 36 ARG N 1 1
20 20634 1 1 36 ARG NE N 6.839 -7.970 -12.101 1.00 . A A . 36 ARG NE 1 1
20 20635 1 1 36 ARG NH1 N 8.834 -8.291 -11.011 1.00 . A A . 36 ARG NH1 1 1
20 20636 1 1 36 ARG NH2 N 7.778 -10.031 -11.920 1.00 . A A . 36 ARG NH2 1 1
20 20637 1 1 36 ARG O O 2.429 -2.937 -11.717 1.00 . A A . 36 ARG O 1 1
20 20638 1 1 37 ALA C C 1.166 -3.540 -8.740 1.00 . A A . 37 ALA C 1 1
20 20639 1 1 37 ALA CA C 0.450 -4.011 -10.018 1.00 . A A . 37 ALA CA 1 1
20 20640 1 1 37 ALA CB C -0.735 -4.929 -9.714 1.00 . A A . 37 ALA CB 1 1
20 20641 1 1 37 ALA H H 1.320 -5.740 -10.900 1.00 . A A . 37 ALA H 1 1
20 20642 1 1 37 ALA HA H 0.067 -3.123 -10.524 1.00 . A A . 37 ALA HA 1 1
20 20643 1 1 37 ALA HB1 H -0.399 -5.953 -9.555 1.00 . A A . 37 ALA HB1 1 1
20 20644 1 1 37 ALA HB2 H -1.232 -4.596 -8.810 1.00 . A A . 37 ALA HB2 1 1
20 20645 1 1 37 ALA HB3 H -1.446 -4.888 -10.540 1.00 . A A . 37 ALA HB3 1 1
20 20646 1 1 37 ALA N N 1.342 -4.733 -10.914 1.00 . A A . 37 ALA N 1 1
20 20647 1 1 37 ALA O O 1.913 -4.293 -8.107 1.00 . A A . 37 ALA O 1 1
20 20648 1 1 38 TYR C C 0.371 -0.811 -6.444 1.00 . A A . 38 TYR C 1 1
20 20649 1 1 38 TYR CA C 1.438 -1.634 -7.175 1.00 . A A . 38 TYR CA 1 1
20 20650 1 1 38 TYR CB C 2.590 -0.727 -7.625 1.00 . A A . 38 TYR CB 1 1
20 20651 1 1 38 TYR CD1 C 4.696 -1.988 -7.035 1.00 . A A . 38 TYR CD1 1 1
20 20652 1 1 38 TYR CD2 C 4.199 -1.629 -9.383 1.00 . A A . 38 TYR CD2 1 1
20 20653 1 1 38 TYR CE1 C 5.878 -2.670 -7.377 1.00 . A A . 38 TYR CE1 1 1
20 20654 1 1 38 TYR CE2 C 5.397 -2.278 -9.736 1.00 . A A . 38 TYR CE2 1 1
20 20655 1 1 38 TYR CG C 3.853 -1.467 -8.029 1.00 . A A . 38 TYR CG 1 1
20 20656 1 1 38 TYR CZ C 6.231 -2.820 -8.734 1.00 . A A . 38 TYR CZ 1 1
20 20657 1 1 38 TYR H H 0.340 -1.710 -8.968 1.00 . A A . 38 TYR H 1 1
20 20658 1 1 38 TYR HA H 1.833 -2.376 -6.489 1.00 . A A . 38 TYR HA 1 1
20 20659 1 1 38 TYR HB2 H 2.249 -0.104 -8.453 1.00 . A A . 38 TYR HB2 1 1
20 20660 1 1 38 TYR HB3 H 2.835 -0.059 -6.801 1.00 . A A . 38 TYR HB3 1 1
20 20661 1 1 38 TYR HD1 H 4.425 -1.869 -6.001 1.00 . A A . 38 TYR HD1 1 1
20 20662 1 1 38 TYR HD2 H 3.537 -1.275 -10.158 1.00 . A A . 38 TYR HD2 1 1
20 20663 1 1 38 TYR HE1 H 6.514 -3.069 -6.602 1.00 . A A . 38 TYR HE1 1 1
20 20664 1 1 38 TYR HE2 H 5.682 -2.378 -10.772 1.00 . A A . 38 TYR HE2 1 1
20 20665 1 1 38 TYR HH H 7.822 -3.850 -8.306 1.00 . A A . 38 TYR HH 1 1
20 20666 1 1 38 TYR N N 0.886 -2.298 -8.347 1.00 . A A . 38 TYR N 1 1
20 20667 1 1 38 TYR O O -0.336 -0.012 -7.061 1.00 . A A . 38 TYR O 1 1
20 20668 1 1 38 TYR OH O 7.361 -3.495 -9.084 1.00 . A A . 38 TYR OH 1 1
20 20669 1 1 39 TYR C C -0.136 1.227 -4.149 1.00 . A A . 39 TYR C 1 1
20 20670 1 1 39 TYR CA C -0.672 -0.205 -4.301 1.00 . A A . 39 TYR CA 1 1
20 20671 1 1 39 TYR CB C -0.872 -0.856 -2.923 1.00 . A A . 39 TYR CB 1 1
20 20672 1 1 39 TYR CD1 C -2.324 -2.754 -3.763 1.00 . A A . 39 TYR CD1 1 1
20 20673 1 1 39 TYR CD2 C -0.575 -3.255 -2.144 1.00 . A A . 39 TYR CD2 1 1
20 20674 1 1 39 TYR CE1 C -2.677 -4.117 -3.802 1.00 . A A . 39 TYR CE1 1 1
20 20675 1 1 39 TYR CE2 C -0.926 -4.618 -2.182 1.00 . A A . 39 TYR CE2 1 1
20 20676 1 1 39 TYR CG C -1.266 -2.322 -2.942 1.00 . A A . 39 TYR CG 1 1
20 20677 1 1 39 TYR CZ C -1.984 -5.052 -3.009 1.00 . A A . 39 TYR CZ 1 1
20 20678 1 1 39 TYR H H 0.836 -1.680 -4.673 1.00 . A A . 39 TYR H 1 1
20 20679 1 1 39 TYR HA H -1.641 -0.157 -4.792 1.00 . A A . 39 TYR HA 1 1
20 20680 1 1 39 TYR HB2 H 0.037 -0.742 -2.342 1.00 . A A . 39 TYR HB2 1 1
20 20681 1 1 39 TYR HB3 H -1.647 -0.309 -2.393 1.00 . A A . 39 TYR HB3 1 1
20 20682 1 1 39 TYR HD1 H -2.857 -2.038 -4.373 1.00 . A A . 39 TYR HD1 1 1
20 20683 1 1 39 TYR HD2 H 0.230 -2.930 -1.499 1.00 . A A . 39 TYR HD2 1 1
20 20684 1 1 39 TYR HE1 H -3.452 -4.475 -4.460 1.00 . A A . 39 TYR HE1 1 1
20 20685 1 1 39 TYR HE2 H -0.381 -5.328 -1.587 1.00 . A A . 39 TYR HE2 1 1
20 20686 1 1 39 TYR HH H -1.613 -6.955 -2.760 1.00 . A A . 39 TYR HH 1 1
20 20687 1 1 39 TYR N N 0.239 -0.997 -5.129 1.00 . A A . 39 TYR N 1 1
20 20688 1 1 39 TYR O O 0.895 1.432 -3.506 1.00 . A A . 39 TYR O 1 1
20 20689 1 1 39 TYR OH O -2.314 -6.371 -3.088 1.00 . A A . 39 TYR OH 1 1
20 20690 1 1 40 GLN C C -0.801 4.097 -3.221 1.00 . A A . 40 GLN C 1 1
20 20691 1 1 40 GLN CA C -0.506 3.627 -4.653 1.00 . A A . 40 GLN CA 1 1
20 20692 1 1 40 GLN CB C -1.331 4.414 -5.693 1.00 . A A . 40 GLN CB 1 1
20 20693 1 1 40 GLN CD C -2.051 6.722 -6.561 1.00 . A A . 40 GLN CD 1 1
20 20694 1 1 40 GLN CG C -1.190 5.947 -5.560 1.00 . A A . 40 GLN CG 1 1
20 20695 1 1 40 GLN H H -1.620 1.923 -5.312 1.00 . A A . 40 GLN H 1 1
20 20696 1 1 40 GLN HA H 0.552 3.792 -4.862 1.00 . A A . 40 GLN HA 1 1
20 20697 1 1 40 GLN HB2 H -1.000 4.112 -6.688 1.00 . A A . 40 GLN HB2 1 1
20 20698 1 1 40 GLN HB3 H -2.384 4.147 -5.595 1.00 . A A . 40 GLN HB3 1 1
20 20699 1 1 40 GLN HE21 H -1.385 5.656 -8.135 1.00 . A A . 40 GLN HE21 1 1
20 20700 1 1 40 GLN HE22 H -2.525 6.953 -8.488 1.00 . A A . 40 GLN HE22 1 1
20 20701 1 1 40 GLN HG2 H -1.491 6.260 -4.561 1.00 . A A . 40 GLN HG2 1 1
20 20702 1 1 40 GLN HG3 H -0.147 6.230 -5.702 1.00 . A A . 40 GLN HG3 1 1
20 20703 1 1 40 GLN N N -0.808 2.199 -4.771 1.00 . A A . 40 GLN N 1 1
20 20704 1 1 40 GLN NE2 N -1.971 6.417 -7.837 1.00 . A A . 40 GLN NE2 1 1
20 20705 1 1 40 GLN O O -1.964 4.215 -2.838 1.00 . A A . 40 GLN O 1 1
20 20706 1 1 40 GLN OE1 O -2.800 7.627 -6.215 1.00 . A A . 40 GLN OE1 1 1
20 20707 1 1 41 VAL C C 0.062 6.400 -1.117 1.00 . A A . 41 VAL C 1 1
20 20708 1 1 41 VAL CA C 0.092 4.868 -1.049 1.00 . A A . 41 VAL CA 1 1
20 20709 1 1 41 VAL CB C 1.196 4.370 -0.104 1.00 . A A . 41 VAL CB 1 1
20 20710 1 1 41 VAL CG1 C 0.822 4.724 1.342 1.00 . A A . 41 VAL CG1 1 1
20 20711 1 1 41 VAL CG2 C 1.383 2.850 -0.216 1.00 . A A . 41 VAL CG2 1 1
20 20712 1 1 41 VAL H H 1.154 4.099 -2.764 1.00 . A A . 41 VAL H 1 1
20 20713 1 1 41 VAL HA H -0.850 4.530 -0.628 1.00 . A A . 41 VAL HA 1 1
20 20714 1 1 41 VAL HB H 2.138 4.852 -0.352 1.00 . A A . 41 VAL HB 1 1
20 20715 1 1 41 VAL HG11 H 1.586 4.360 2.027 1.00 . A A . 41 VAL HG11 1 1
20 20716 1 1 41 VAL HG12 H 0.755 5.808 1.452 1.00 . A A . 41 VAL HG12 1 1
20 20717 1 1 41 VAL HG13 H -0.132 4.271 1.608 1.00 . A A . 41 VAL HG13 1 1
20 20718 1 1 41 VAL HG21 H 1.953 2.617 -1.117 1.00 . A A . 41 VAL HG21 1 1
20 20719 1 1 41 VAL HG22 H 1.927 2.471 0.647 1.00 . A A . 41 VAL HG22 1 1
20 20720 1 1 41 VAL HG23 H 0.414 2.352 -0.280 1.00 . A A . 41 VAL HG23 1 1
20 20721 1 1 41 VAL N N 0.229 4.327 -2.410 1.00 . A A . 41 VAL N 1 1
20 20722 1 1 41 VAL O O 1.045 7.024 -1.515 1.00 . A A . 41 VAL O 1 1
20 20723 1 1 42 ASP C C -1.454 8.979 0.673 1.00 . A A . 42 ASP C 1 1
20 20724 1 1 42 ASP CA C -1.360 8.437 -0.766 1.00 . A A . 42 ASP CA 1 1
20 20725 1 1 42 ASP CB C -2.664 8.687 -1.544 1.00 . A A . 42 ASP CB 1 1
20 20726 1 1 42 ASP CG C -2.968 10.180 -1.772 1.00 . A A . 42 ASP CG 1 1
20 20727 1 1 42 ASP H H -1.827 6.400 -0.436 1.00 . A A . 42 ASP H 1 1
20 20728 1 1 42 ASP HA H -0.547 8.959 -1.277 1.00 . A A . 42 ASP HA 1 1
20 20729 1 1 42 ASP HB2 H -2.598 8.195 -2.516 1.00 . A A . 42 ASP HB2 1 1
20 20730 1 1 42 ASP HB3 H -3.495 8.231 -0.999 1.00 . A A . 42 ASP HB3 1 1
20 20731 1 1 42 ASP N N -1.076 6.998 -0.766 1.00 . A A . 42 ASP N 1 1
20 20732 1 1 42 ASP O O -2.404 8.694 1.405 1.00 . A A . 42 ASP O 1 1
20 20733 1 1 42 ASP OD1 O -2.043 11.022 -1.698 1.00 . A A . 42 ASP OD1 1 1
20 20734 1 1 42 ASP OD2 O -4.142 10.515 -2.064 1.00 . A A . 42 ASP OD2 1 1
20 20735 1 1 43 PHE C C -1.086 11.564 2.683 1.00 . A A . 43 PHE C 1 1
20 20736 1 1 43 PHE CA C -0.331 10.228 2.493 1.00 . A A . 43 PHE CA 1 1
20 20737 1 1 43 PHE CB C 1.156 10.405 2.840 1.00 . A A . 43 PHE CB 1 1
20 20738 1 1 43 PHE CD1 C 2.622 9.223 1.157 1.00 . A A . 43 PHE CD1 1 1
20 20739 1 1 43 PHE CD2 C 2.211 8.145 3.292 1.00 . A A . 43 PHE CD2 1 1
20 20740 1 1 43 PHE CE1 C 3.377 8.118 0.736 1.00 . A A . 43 PHE CE1 1 1
20 20741 1 1 43 PHE CE2 C 2.954 7.037 2.874 1.00 . A A . 43 PHE CE2 1 1
20 20742 1 1 43 PHE CG C 2.031 9.238 2.433 1.00 . A A . 43 PHE CG 1 1
20 20743 1 1 43 PHE CZ C 3.538 7.022 1.598 1.00 . A A . 43 PHE CZ 1 1
20 20744 1 1 43 PHE H H 0.296 9.948 0.466 1.00 . A A . 43 PHE H 1 1
20 20745 1 1 43 PHE HA H -0.750 9.480 3.166 1.00 . A A . 43 PHE HA 1 1
20 20746 1 1 43 PHE HB2 H 1.525 11.290 2.331 1.00 . A A . 43 PHE HB2 1 1
20 20747 1 1 43 PHE HB3 H 1.257 10.570 3.914 1.00 . A A . 43 PHE HB3 1 1
20 20748 1 1 43 PHE HD1 H 2.469 10.056 0.493 1.00 . A A . 43 PHE HD1 1 1
20 20749 1 1 43 PHE HD2 H 1.779 8.143 4.275 1.00 . A A . 43 PHE HD2 1 1
20 20750 1 1 43 PHE HE1 H 3.822 8.109 -0.249 1.00 . A A . 43 PHE HE1 1 1
20 20751 1 1 43 PHE HE2 H 3.072 6.208 3.550 1.00 . A A . 43 PHE HE2 1 1
20 20752 1 1 43 PHE HZ H 4.117 6.172 1.287 1.00 . A A . 43 PHE HZ 1 1
20 20753 1 1 43 PHE N N -0.441 9.723 1.117 1.00 . A A . 43 PHE N 1 1
20 20754 1 1 43 PHE O O -1.143 12.375 1.750 1.00 . A A . 43 PHE O 1 1
20 20755 1 1 44 PRO C C -1.319 14.309 4.134 1.00 . A A . 44 PRO C 1 1
20 20756 1 1 44 PRO CA C -2.303 13.126 4.157 1.00 . A A . 44 PRO CA 1 1
20 20757 1 1 44 PRO CB C -2.971 12.941 5.523 1.00 . A A . 44 PRO CB 1 1
20 20758 1 1 44 PRO CD C -1.627 11.010 5.069 1.00 . A A . 44 PRO CD 1 1
20 20759 1 1 44 PRO CG C -2.092 11.902 6.219 1.00 . A A . 44 PRO CG 1 1
20 20760 1 1 44 PRO HA H -3.078 13.294 3.409 1.00 . A A . 44 PRO HA 1 1
20 20761 1 1 44 PRO HB2 H -3.026 13.874 6.088 1.00 . A A . 44 PRO HB2 1 1
20 20762 1 1 44 PRO HB3 H -3.972 12.529 5.381 1.00 . A A . 44 PRO HB3 1 1
20 20763 1 1 44 PRO HD2 H -0.636 10.612 5.286 1.00 . A A . 44 PRO HD2 1 1
20 20764 1 1 44 PRO HD3 H -2.338 10.195 4.926 1.00 . A A . 44 PRO HD3 1 1
20 20765 1 1 44 PRO HG2 H -1.230 12.394 6.673 1.00 . A A . 44 PRO HG2 1 1
20 20766 1 1 44 PRO HG3 H -2.648 11.339 6.969 1.00 . A A . 44 PRO HG3 1 1
20 20767 1 1 44 PRO N N -1.621 11.859 3.884 1.00 . A A . 44 PRO N 1 1
20 20768 1 1 44 PRO O O -0.310 14.310 4.845 1.00 . A A . 44 PRO O 1 1
20 20769 1 1 45 GLY C C 0.603 16.328 2.534 1.00 . A A . 45 GLY C 1 1
20 20770 1 1 45 GLY CA C -0.777 16.535 3.180 1.00 . A A . 45 GLY CA 1 1
20 20771 1 1 45 GLY H H -2.440 15.251 2.747 1.00 . A A . 45 GLY H 1 1
20 20772 1 1 45 GLY HA2 H -1.316 17.264 2.574 1.00 . A A . 45 GLY HA2 1 1
20 20773 1 1 45 GLY HA3 H -0.629 16.971 4.169 1.00 . A A . 45 GLY HA3 1 1
20 20774 1 1 45 GLY N N -1.599 15.321 3.305 1.00 . A A . 45 GLY N 1 1
20 20775 1 1 45 GLY O O 1.498 17.154 2.730 1.00 . A A . 45 GLY O 1 1
20 20776 1 1 46 SER C C 1.796 14.333 -0.300 1.00 . A A . 46 SER C 1 1
20 20777 1 1 46 SER CA C 2.042 14.861 1.117 1.00 . A A . 46 SER CA 1 1
20 20778 1 1 46 SER CB C 2.766 13.793 1.959 1.00 . A A . 46 SER CB 1 1
20 20779 1 1 46 SER H H -0.009 14.624 1.663 1.00 . A A . 46 SER H 1 1
20 20780 1 1 46 SER HA H 2.693 15.731 1.035 1.00 . A A . 46 SER HA 1 1
20 20781 1 1 46 SER HB2 H 2.056 13.339 2.651 1.00 . A A . 46 SER HB2 1 1
20 20782 1 1 46 SER HB3 H 3.169 13.007 1.316 1.00 . A A . 46 SER HB3 1 1
20 20783 1 1 46 SER HG H 4.530 14.646 2.096 1.00 . A A . 46 SER HG 1 1
20 20784 1 1 46 SER N N 0.784 15.242 1.774 1.00 . A A . 46 SER N 1 1
20 20785 1 1 46 SER O O 1.125 13.316 -0.484 1.00 . A A . 46 SER O 1 1
20 20786 1 1 46 SER OG O 3.825 14.365 2.711 1.00 . A A . 46 SER OG 1 1
20 20787 1 1 47 ARG C C 3.107 13.334 -3.030 1.00 . A A . 47 ARG C 1 1
20 20788 1 1 47 ARG CA C 2.305 14.603 -2.731 1.00 . A A . 47 ARG CA 1 1
20 20789 1 1 47 ARG CB C 2.829 15.721 -3.643 1.00 . A A . 47 ARG CB 1 1
20 20790 1 1 47 ARG CD C 2.230 17.653 -5.095 1.00 . A A . 47 ARG CD 1 1
20 20791 1 1 47 ARG CG C 1.746 16.758 -3.951 1.00 . A A . 47 ARG CG 1 1
20 20792 1 1 47 ARG CZ C 1.217 19.289 -6.678 1.00 . A A . 47 ARG CZ 1 1
20 20793 1 1 47 ARG H H 2.865 15.856 -1.067 1.00 . A A . 47 ARG H 1 1
20 20794 1 1 47 ARG HA H 1.277 14.363 -3.005 1.00 . A A . 47 ARG HA 1 1
20 20795 1 1 47 ARG HB2 H 3.701 16.201 -3.196 1.00 . A A . 47 ARG HB2 1 1
20 20796 1 1 47 ARG HB3 H 3.142 15.278 -4.590 1.00 . A A . 47 ARG HB3 1 1
20 20797 1 1 47 ARG HD2 H 3.031 18.297 -4.726 1.00 . A A . 47 ARG HD2 1 1
20 20798 1 1 47 ARG HD3 H 2.628 17.019 -5.891 1.00 . A A . 47 ARG HD3 1 1
20 20799 1 1 47 ARG HE H 0.217 18.348 -5.249 1.00 . A A . 47 ARG HE 1 1
20 20800 1 1 47 ARG HG2 H 0.837 16.241 -4.264 1.00 . A A . 47 ARG HG2 1 1
20 20801 1 1 47 ARG HG3 H 1.535 17.357 -3.065 1.00 . A A . 47 ARG HG3 1 1
20 20802 1 1 47 ARG HH11 H 3.178 19.065 -6.949 1.00 . A A . 47 ARG HH11 1 1
20 20803 1 1 47 ARG HH12 H 2.400 20.156 -8.063 1.00 . A A . 47 ARG HH12 1 1
20 20804 1 1 47 ARG HH21 H -0.741 19.727 -6.696 1.00 . A A . 47 ARG HH21 1 1
20 20805 1 1 47 ARG HH22 H 0.221 20.517 -7.912 1.00 . A A . 47 ARG HH22 1 1
20 20806 1 1 47 ARG N N 2.358 15.015 -1.311 1.00 . A A . 47 ARG N 1 1
20 20807 1 1 47 ARG NE N 1.134 18.466 -5.650 1.00 . A A . 47 ARG NE 1 1
20 20808 1 1 47 ARG NH1 N 2.349 19.524 -7.283 1.00 . A A . 47 ARG NH1 1 1
20 20809 1 1 47 ARG NH2 N 0.155 19.894 -7.125 1.00 . A A . 47 ARG NH2 1 1
20 20810 1 1 47 ARG O O 2.889 12.714 -4.074 1.00 . A A . 47 ARG O 1 1
20 20811 1 1 48 SER C C 3.854 10.522 -2.422 1.00 . A A . 48 SER C 1 1
20 20812 1 1 48 SER CA C 4.792 11.717 -2.246 1.00 . A A . 48 SER CA 1 1
20 20813 1 1 48 SER CB C 5.662 11.508 -1.004 1.00 . A A . 48 SER CB 1 1
20 20814 1 1 48 SER H H 4.190 13.555 -1.348 1.00 . A A . 48 SER H 1 1
20 20815 1 1 48 SER HA H 5.446 11.779 -3.116 1.00 . A A . 48 SER HA 1 1
20 20816 1 1 48 SER HB2 H 5.030 11.405 -0.119 1.00 . A A . 48 SER HB2 1 1
20 20817 1 1 48 SER HB3 H 6.239 10.591 -1.133 1.00 . A A . 48 SER HB3 1 1
20 20818 1 1 48 SER HG H 7.187 12.369 -0.135 1.00 . A A . 48 SER HG 1 1
20 20819 1 1 48 SER N N 4.028 12.958 -2.142 1.00 . A A . 48 SER N 1 1
20 20820 1 1 48 SER O O 2.755 10.481 -1.862 1.00 . A A . 48 SER O 1 1
20 20821 1 1 48 SER OG O 6.547 12.605 -0.835 1.00 . A A . 48 SER OG 1 1
20 20822 1 1 49 LYS C C 4.531 7.116 -3.310 1.00 . A A . 49 LYS C 1 1
20 20823 1 1 49 LYS CA C 3.583 8.296 -3.453 1.00 . A A . 49 LYS CA 1 1
20 20824 1 1 49 LYS CB C 2.906 8.322 -4.847 1.00 . A A . 49 LYS CB 1 1
20 20825 1 1 49 LYS CD C 3.235 8.490 -7.395 1.00 . A A . 49 LYS CD 1 1
20 20826 1 1 49 LYS CE C 2.881 9.787 -8.134 1.00 . A A . 49 LYS CE 1 1
20 20827 1 1 49 LYS CG C 3.853 8.710 -6.001 1.00 . A A . 49 LYS CG 1 1
20 20828 1 1 49 LYS H H 5.217 9.649 -3.611 1.00 . A A . 49 LYS H 1 1
20 20829 1 1 49 LYS HA H 2.794 8.173 -2.714 1.00 . A A . 49 LYS HA 1 1
20 20830 1 1 49 LYS HB2 H 2.488 7.332 -5.041 1.00 . A A . 49 LYS HB2 1 1
20 20831 1 1 49 LYS HB3 H 2.077 9.033 -4.822 1.00 . A A . 49 LYS HB3 1 1
20 20832 1 1 49 LYS HD2 H 3.932 7.910 -8.003 1.00 . A A . 49 LYS HD2 1 1
20 20833 1 1 49 LYS HD3 H 2.320 7.908 -7.299 1.00 . A A . 49 LYS HD3 1 1
20 20834 1 1 49 LYS HE2 H 2.294 9.525 -9.019 1.00 . A A . 49 LYS HE2 1 1
20 20835 1 1 49 LYS HE3 H 2.249 10.401 -7.486 1.00 . A A . 49 LYS HE3 1 1
20 20836 1 1 49 LYS HG2 H 4.143 9.755 -5.884 1.00 . A A . 49 LYS HG2 1 1
20 20837 1 1 49 LYS HG3 H 4.756 8.104 -5.941 1.00 . A A . 49 LYS HG3 1 1
20 20838 1 1 49 LYS HZ1 H 4.653 10.013 -9.203 1.00 . A A . 49 LYS HZ1 1 1
20 20839 1 1 49 LYS HZ2 H 4.672 10.788 -7.764 1.00 . A A . 49 LYS HZ2 1 1
20 20840 1 1 49 LYS HZ3 H 3.831 11.409 -9.016 1.00 . A A . 49 LYS HZ3 1 1
20 20841 1 1 49 LYS N N 4.299 9.542 -3.202 1.00 . A A . 49 LYS N 1 1
20 20842 1 1 49 LYS NZ N 4.091 10.547 -8.554 1.00 . A A . 49 LYS NZ 1 1
20 20843 1 1 49 LYS O O 5.696 7.194 -3.707 1.00 . A A . 49 LYS O 1 1
20 20844 1 1 50 ALA C C 4.050 3.713 -3.410 1.00 . A A . 50 ALA C 1 1
20 20845 1 1 50 ALA CA C 4.770 4.787 -2.585 1.00 . A A . 50 ALA CA 1 1
20 20846 1 1 50 ALA CB C 4.911 4.396 -1.119 1.00 . A A . 50 ALA CB 1 1
20 20847 1 1 50 ALA H H 3.070 6.075 -2.416 1.00 . A A . 50 ALA H 1 1
20 20848 1 1 50 ALA HA H 5.772 4.915 -2.989 1.00 . A A . 50 ALA HA 1 1
20 20849 1 1 50 ALA HB1 H 4.348 5.077 -0.493 1.00 . A A . 50 ALA HB1 1 1
20 20850 1 1 50 ALA HB2 H 4.541 3.382 -0.962 1.00 . A A . 50 ALA HB2 1 1
20 20851 1 1 50 ALA HB3 H 5.961 4.442 -0.830 1.00 . A A . 50 ALA HB3 1 1
20 20852 1 1 50 ALA N N 4.029 6.034 -2.734 1.00 . A A . 50 ALA N 1 1
20 20853 1 1 50 ALA O O 2.819 3.707 -3.475 1.00 . A A . 50 ALA O 1 1
20 20854 1 1 51 TYR C C 4.650 0.416 -4.282 1.00 . A A . 51 TYR C 1 1
20 20855 1 1 51 TYR CA C 4.283 1.763 -4.913 1.00 . A A . 51 TYR CA 1 1
20 20856 1 1 51 TYR CB C 4.836 1.947 -6.345 1.00 . A A . 51 TYR CB 1 1
20 20857 1 1 51 TYR CD1 C 3.449 4.033 -6.842 1.00 . A A . 51 TYR CD1 1 1
20 20858 1 1 51 TYR CD2 C 3.644 2.321 -8.555 1.00 . A A . 51 TYR CD2 1 1
20 20859 1 1 51 TYR CE1 C 2.597 4.778 -7.675 1.00 . A A . 51 TYR CE1 1 1
20 20860 1 1 51 TYR CE2 C 2.778 3.055 -9.387 1.00 . A A . 51 TYR CE2 1 1
20 20861 1 1 51 TYR CG C 3.964 2.791 -7.266 1.00 . A A . 51 TYR CG 1 1
20 20862 1 1 51 TYR CZ C 2.259 4.292 -8.956 1.00 . A A . 51 TYR CZ 1 1
20 20863 1 1 51 TYR H H 5.810 2.904 -3.956 1.00 . A A . 51 TYR H 1 1
20 20864 1 1 51 TYR HA H 3.199 1.816 -4.962 1.00 . A A . 51 TYR HA 1 1
20 20865 1 1 51 TYR HB2 H 5.835 2.384 -6.306 1.00 . A A . 51 TYR HB2 1 1
20 20866 1 1 51 TYR HB3 H 4.948 0.962 -6.799 1.00 . A A . 51 TYR HB3 1 1
20 20867 1 1 51 TYR HD1 H 3.693 4.434 -5.874 1.00 . A A . 51 TYR HD1 1 1
20 20868 1 1 51 TYR HD2 H 4.054 1.384 -8.910 1.00 . A A . 51 TYR HD2 1 1
20 20869 1 1 51 TYR HE1 H 2.200 5.709 -7.310 1.00 . A A . 51 TYR HE1 1 1
20 20870 1 1 51 TYR HE2 H 2.499 2.686 -10.361 1.00 . A A . 51 TYR HE2 1 1
20 20871 1 1 51 TYR HH H 1.843 5.881 -9.990 1.00 . A A . 51 TYR HH 1 1
20 20872 1 1 51 TYR N N 4.809 2.827 -4.054 1.00 . A A . 51 TYR N 1 1
20 20873 1 1 51 TYR O O 5.777 -0.065 -4.404 1.00 . A A . 51 TYR O 1 1
20 20874 1 1 51 TYR OH O 1.458 5.010 -9.789 1.00 . A A . 51 TYR OH 1 1
20 20875 1 1 52 VAL C C 3.548 -2.646 -3.682 1.00 . A A . 52 VAL C 1 1
20 20876 1 1 52 VAL CA C 3.888 -1.432 -2.808 1.00 . A A . 52 VAL CA 1 1
20 20877 1 1 52 VAL CB C 3.031 -1.445 -1.533 1.00 . A A . 52 VAL CB 1 1
20 20878 1 1 52 VAL CG1 C 3.145 -2.778 -0.784 1.00 . A A . 52 VAL CG1 1 1
20 20879 1 1 52 VAL CG2 C 3.451 -0.307 -0.595 1.00 . A A . 52 VAL CG2 1 1
20 20880 1 1 52 VAL H H 2.795 0.293 -3.500 1.00 . A A . 52 VAL H 1 1
20 20881 1 1 52 VAL HA H 4.929 -1.477 -2.495 1.00 . A A . 52 VAL HA 1 1
20 20882 1 1 52 VAL HB H 1.991 -1.308 -1.805 1.00 . A A . 52 VAL HB 1 1
20 20883 1 1 52 VAL HG11 H 2.550 -2.753 0.124 1.00 . A A . 52 VAL HG11 1 1
20 20884 1 1 52 VAL HG12 H 2.767 -3.591 -1.402 1.00 . A A . 52 VAL HG12 1 1
20 20885 1 1 52 VAL HG13 H 4.179 -2.980 -0.523 1.00 . A A . 52 VAL HG13 1 1
20 20886 1 1 52 VAL HG21 H 2.738 -0.227 0.216 1.00 . A A . 52 VAL HG21 1 1
20 20887 1 1 52 VAL HG22 H 4.445 -0.497 -0.189 1.00 . A A . 52 VAL HG22 1 1
20 20888 1 1 52 VAL HG23 H 3.452 0.647 -1.121 1.00 . A A . 52 VAL HG23 1 1
20 20889 1 1 52 VAL N N 3.689 -0.184 -3.572 1.00 . A A . 52 VAL N 1 1
20 20890 1 1 52 VAL O O 2.436 -2.695 -4.211 1.00 . A A . 52 VAL O 1 1
20 20891 1 1 53 PRO C C 3.116 -5.675 -4.185 1.00 . A A . 53 PRO C 1 1
20 20892 1 1 53 PRO CA C 4.236 -4.781 -4.723 1.00 . A A . 53 PRO CA 1 1
20 20893 1 1 53 PRO CB C 5.574 -5.531 -4.761 1.00 . A A . 53 PRO CB 1 1
20 20894 1 1 53 PRO CD C 5.779 -3.700 -3.240 1.00 . A A . 53 PRO CD 1 1
20 20895 1 1 53 PRO CG C 6.248 -5.135 -3.449 1.00 . A A . 53 PRO CG 1 1
20 20896 1 1 53 PRO HA H 3.978 -4.451 -5.730 1.00 . A A . 53 PRO HA 1 1
20 20897 1 1 53 PRO HB2 H 5.440 -6.612 -4.832 1.00 . A A . 53 PRO HB2 1 1
20 20898 1 1 53 PRO HB3 H 6.173 -5.174 -5.599 1.00 . A A . 53 PRO HB3 1 1
20 20899 1 1 53 PRO HD2 H 5.741 -3.479 -2.174 1.00 . A A . 53 PRO HD2 1 1
20 20900 1 1 53 PRO HD3 H 6.458 -3.009 -3.743 1.00 . A A . 53 PRO HD3 1 1
20 20901 1 1 53 PRO HG2 H 5.867 -5.757 -2.640 1.00 . A A . 53 PRO HG2 1 1
20 20902 1 1 53 PRO HG3 H 7.334 -5.204 -3.507 1.00 . A A . 53 PRO HG3 1 1
20 20903 1 1 53 PRO N N 4.462 -3.620 -3.859 1.00 . A A . 53 PRO N 1 1
20 20904 1 1 53 PRO O O 3.110 -6.035 -3.010 1.00 . A A . 53 PRO O 1 1
20 20905 1 1 54 VAL C C 1.592 -8.438 -4.334 1.00 . A A . 54 VAL C 1 1
20 20906 1 1 54 VAL CA C 1.109 -7.026 -4.694 1.00 . A A . 54 VAL CA 1 1
20 20907 1 1 54 VAL CB C 0.050 -7.117 -5.807 1.00 . A A . 54 VAL CB 1 1
20 20908 1 1 54 VAL CG1 C -0.642 -5.766 -6.030 1.00 . A A . 54 VAL CG1 1 1
20 20909 1 1 54 VAL CG2 C 0.626 -7.589 -7.149 1.00 . A A . 54 VAL CG2 1 1
20 20910 1 1 54 VAL H H 2.229 -5.722 -5.998 1.00 . A A . 54 VAL H 1 1
20 20911 1 1 54 VAL HA H 0.613 -6.637 -3.804 1.00 . A A . 54 VAL HA 1 1
20 20912 1 1 54 VAL HB H -0.708 -7.834 -5.492 1.00 . A A . 54 VAL HB 1 1
20 20913 1 1 54 VAL HG11 H -0.482 -5.110 -5.177 1.00 . A A . 54 VAL HG11 1 1
20 20914 1 1 54 VAL HG12 H -0.241 -5.264 -6.902 1.00 . A A . 54 VAL HG12 1 1
20 20915 1 1 54 VAL HG13 H -1.712 -5.927 -6.166 1.00 . A A . 54 VAL HG13 1 1
20 20916 1 1 54 VAL HG21 H 1.095 -8.564 -7.039 1.00 . A A . 54 VAL HG21 1 1
20 20917 1 1 54 VAL HG22 H -0.186 -7.674 -7.870 1.00 . A A . 54 VAL HG22 1 1
20 20918 1 1 54 VAL HG23 H 1.361 -6.873 -7.520 1.00 . A A . 54 VAL HG23 1 1
20 20919 1 1 54 VAL N N 2.194 -6.092 -5.056 1.00 . A A . 54 VAL N 1 1
20 20920 1 1 54 VAL O O 0.913 -9.152 -3.597 1.00 . A A . 54 VAL O 1 1
20 20921 1 1 55 GLU C C 3.880 -10.352 -3.196 1.00 . A A . 55 GLU C 1 1
20 20922 1 1 55 GLU CA C 3.338 -10.184 -4.621 1.00 . A A . 55 GLU CA 1 1
20 20923 1 1 55 GLU CB C 4.479 -10.439 -5.626 1.00 . A A . 55 GLU CB 1 1
20 20924 1 1 55 GLU CD C 3.247 -11.556 -7.626 1.00 . A A . 55 GLU CD 1 1
20 20925 1 1 55 GLU CG C 4.075 -10.356 -7.107 1.00 . A A . 55 GLU CG 1 1
20 20926 1 1 55 GLU H H 3.233 -8.206 -5.455 1.00 . A A . 55 GLU H 1 1
20 20927 1 1 55 GLU HA H 2.564 -10.937 -4.758 1.00 . A A . 55 GLU HA 1 1
20 20928 1 1 55 GLU HB2 H 5.257 -9.692 -5.455 1.00 . A A . 55 GLU HB2 1 1
20 20929 1 1 55 GLU HB3 H 4.918 -11.418 -5.433 1.00 . A A . 55 GLU HB3 1 1
20 20930 1 1 55 GLU HG2 H 3.532 -9.425 -7.281 1.00 . A A . 55 GLU HG2 1 1
20 20931 1 1 55 GLU HG3 H 5.000 -10.294 -7.683 1.00 . A A . 55 GLU HG3 1 1
20 20932 1 1 55 GLU N N 2.760 -8.849 -4.838 1.00 . A A . 55 GLU N 1 1
20 20933 1 1 55 GLU O O 3.588 -11.348 -2.528 1.00 . A A . 55 GLU O 1 1
20 20934 1 1 55 GLU OE1 O 2.580 -12.267 -6.836 1.00 . A A . 55 GLU OE1 1 1
20 20935 1 1 55 GLU OE2 O 3.256 -11.796 -8.859 1.00 . A A . 55 GLU OE2 1 1
20 20936 1 1 56 ALA C C 5.086 -7.957 -0.731 1.00 . A A . 56 ALA C 1 1
20 20937 1 1 56 ALA CA C 5.234 -9.349 -1.385 1.00 . A A . 56 ALA CA 1 1
20 20938 1 1 56 ALA CB C 6.686 -9.843 -1.490 1.00 . A A . 56 ALA CB 1 1
20 20939 1 1 56 ALA H H 4.848 -8.606 -3.360 1.00 . A A . 56 ALA H 1 1
20 20940 1 1 56 ALA HA H 4.702 -10.060 -0.747 1.00 . A A . 56 ALA HA 1 1
20 20941 1 1 56 ALA HB1 H 7.327 -9.068 -1.918 1.00 . A A . 56 ALA HB1 1 1
20 20942 1 1 56 ALA HB2 H 7.049 -10.117 -0.503 1.00 . A A . 56 ALA HB2 1 1
20 20943 1 1 56 ALA HB3 H 6.739 -10.729 -2.125 1.00 . A A . 56 ALA HB3 1 1
20 20944 1 1 56 ALA N N 4.660 -9.373 -2.728 1.00 . A A . 56 ALA N 1 1
20 20945 1 1 56 ALA O O 6.087 -7.272 -0.490 1.00 . A A . 56 ALA O 1 1
20 20946 1 1 57 PRO C C 4.219 -6.043 1.589 1.00 . A A . 57 PRO C 1 1
20 20947 1 1 57 PRO CA C 3.605 -6.210 0.197 1.00 . A A . 57 PRO CA 1 1
20 20948 1 1 57 PRO CB C 2.083 -6.050 0.207 1.00 . A A . 57 PRO CB 1 1
20 20949 1 1 57 PRO CD C 2.606 -8.271 -0.501 1.00 . A A . 57 PRO CD 1 1
20 20950 1 1 57 PRO CG C 1.567 -7.485 0.298 1.00 . A A . 57 PRO CG 1 1
20 20951 1 1 57 PRO HA H 4.040 -5.454 -0.458 1.00 . A A . 57 PRO HA 1 1
20 20952 1 1 57 PRO HB2 H 1.738 -5.434 1.037 1.00 . A A . 57 PRO HB2 1 1
20 20953 1 1 57 PRO HB3 H 1.760 -5.615 -0.738 1.00 . A A . 57 PRO HB3 1 1
20 20954 1 1 57 PRO HD2 H 2.682 -9.290 -0.121 1.00 . A A . 57 PRO HD2 1 1
20 20955 1 1 57 PRO HD3 H 2.322 -8.281 -1.553 1.00 . A A . 57 PRO HD3 1 1
20 20956 1 1 57 PRO HG2 H 1.574 -7.814 1.338 1.00 . A A . 57 PRO HG2 1 1
20 20957 1 1 57 PRO HG3 H 0.569 -7.584 -0.129 1.00 . A A . 57 PRO HG3 1 1
20 20958 1 1 57 PRO N N 3.858 -7.543 -0.352 1.00 . A A . 57 PRO N 1 1
20 20959 1 1 57 PRO O O 4.663 -4.957 1.943 1.00 . A A . 57 PRO O 1 1
20 20960 1 1 58 HIS C C 6.509 -7.054 3.579 1.00 . A A . 58 HIS C 1 1
20 20961 1 1 58 HIS CA C 4.973 -7.142 3.678 1.00 . A A . 58 HIS CA 1 1
20 20962 1 1 58 HIS CB C 4.522 -8.395 4.450 1.00 . A A . 58 HIS CB 1 1
20 20963 1 1 58 HIS CD2 C 3.858 -10.498 3.139 1.00 . A A . 58 HIS CD2 1 1
20 20964 1 1 58 HIS CE1 C 5.854 -11.425 2.852 1.00 . A A . 58 HIS CE1 1 1
20 20965 1 1 58 HIS CG C 4.797 -9.700 3.735 1.00 . A A . 58 HIS CG 1 1
20 20966 1 1 58 HIS H H 3.903 -7.979 2.012 1.00 . A A . 58 HIS H 1 1
20 20967 1 1 58 HIS HA H 4.651 -6.265 4.242 1.00 . A A . 58 HIS HA 1 1
20 20968 1 1 58 HIS HB2 H 5.007 -8.413 5.427 1.00 . A A . 58 HIS HB2 1 1
20 20969 1 1 58 HIS HB3 H 3.447 -8.317 4.630 1.00 . A A . 58 HIS HB3 1 1
20 20970 1 1 58 HIS HD1 H 6.924 -9.969 3.937 1.00 . A A . 58 HIS HD1 1 1
20 20971 1 1 58 HIS HD2 H 2.786 -10.327 3.114 1.00 . A A . 58 HIS HD2 1 1
20 20972 1 1 58 HIS HE1 H 6.637 -12.120 2.559 1.00 . A A . 58 HIS HE1 1 1
20 20973 1 1 58 HIS HE2 H 4.118 -12.356 2.091 1.00 . A A . 58 HIS HE2 1 1
20 20974 1 1 58 HIS N N 4.312 -7.126 2.367 1.00 . A A . 58 HIS N 1 1
20 20975 1 1 58 HIS ND1 N 6.036 -10.295 3.564 1.00 . A A . 58 HIS ND1 1 1
20 20976 1 1 58 HIS NE2 N 4.538 -11.572 2.588 1.00 . A A . 58 HIS NE2 1 1
20 20977 1 1 58 HIS O O 7.149 -6.609 4.529 1.00 . A A . 58 HIS O 1 1
20 20978 1 1 59 SER C C 9.241 -6.124 2.313 1.00 . A A . 59 SER C 1 1
20 20979 1 1 59 SER CA C 8.578 -7.507 2.263 1.00 . A A . 59 SER CA 1 1
20 20980 1 1 59 SER CB C 8.919 -8.214 0.945 1.00 . A A . 59 SER CB 1 1
20 20981 1 1 59 SER H H 6.517 -7.738 1.684 1.00 . A A . 59 SER H 1 1
20 20982 1 1 59 SER HA H 8.997 -8.104 3.073 1.00 . A A . 59 SER HA 1 1
20 20983 1 1 59 SER HB2 H 8.321 -9.121 0.879 1.00 . A A . 59 SER HB2 1 1
20 20984 1 1 59 SER HB3 H 8.677 -7.569 0.097 1.00 . A A . 59 SER HB3 1 1
20 20985 1 1 59 SER HG H 10.845 -7.799 0.984 1.00 . A A . 59 SER HG 1 1
20 20986 1 1 59 SER N N 7.112 -7.448 2.447 1.00 . A A . 59 SER N 1 1
20 20987 1 1 59 SER O O 10.363 -5.991 2.806 1.00 . A A . 59 SER O 1 1
20 20988 1 1 59 SER OG O 10.285 -8.595 0.897 1.00 . A A . 59 SER OG 1 1
20 20989 1 1 60 VAL C C 8.919 -3.102 3.348 1.00 . A A . 60 VAL C 1 1
20 20990 1 1 60 VAL CA C 8.998 -3.674 1.917 1.00 . A A . 60 VAL CA 1 1
20 20991 1 1 60 VAL CB C 8.188 -2.819 0.917 1.00 . A A . 60 VAL CB 1 1
20 20992 1 1 60 VAL CG1 C 6.740 -2.583 1.361 1.00 . A A . 60 VAL CG1 1 1
20 20993 1 1 60 VAL CG2 C 8.828 -1.462 0.608 1.00 . A A . 60 VAL CG2 1 1
20 20994 1 1 60 VAL H H 7.652 -5.285 1.411 1.00 . A A . 60 VAL H 1 1
20 20995 1 1 60 VAL HA H 10.042 -3.639 1.607 1.00 . A A . 60 VAL HA 1 1
20 20996 1 1 60 VAL HB H 8.158 -3.373 -0.023 1.00 . A A . 60 VAL HB 1 1
20 20997 1 1 60 VAL HG11 H 6.434 -3.343 2.070 1.00 . A A . 60 VAL HG11 1 1
20 20998 1 1 60 VAL HG12 H 6.624 -1.608 1.834 1.00 . A A . 60 VAL HG12 1 1
20 20999 1 1 60 VAL HG13 H 6.090 -2.635 0.491 1.00 . A A . 60 VAL HG13 1 1
20 21000 1 1 60 VAL HG21 H 8.784 -0.810 1.481 1.00 . A A . 60 VAL HG21 1 1
20 21001 1 1 60 VAL HG22 H 9.870 -1.601 0.318 1.00 . A A . 60 VAL HG22 1 1
20 21002 1 1 60 VAL HG23 H 8.290 -0.986 -0.211 1.00 . A A . 60 VAL HG23 1 1
20 21003 1 1 60 VAL N N 8.544 -5.081 1.843 1.00 . A A . 60 VAL N 1 1
20 21004 1 1 60 VAL O O 9.513 -2.064 3.639 1.00 . A A . 60 VAL O 1 1
20 21005 1 1 61 GLY C C 6.550 -2.677 5.829 1.00 . A A . 61 GLY C 1 1
20 21006 1 1 61 GLY CA C 7.919 -3.352 5.630 1.00 . A A . 61 GLY CA 1 1
20 21007 1 1 61 GLY H H 7.828 -4.676 3.970 1.00 . A A . 61 GLY H 1 1
20 21008 1 1 61 GLY HA2 H 7.948 -4.230 6.274 1.00 . A A . 61 GLY HA2 1 1
20 21009 1 1 61 GLY HA3 H 8.695 -2.667 5.972 1.00 . A A . 61 GLY HA3 1 1
20 21010 1 1 61 GLY N N 8.199 -3.780 4.253 1.00 . A A . 61 GLY N 1 1
20 21011 1 1 61 GLY O O 6.284 -2.158 6.915 1.00 . A A . 61 GLY O 1 1
20 21012 1 1 62 LEU C C 3.389 -3.127 5.658 1.00 . A A . 62 LEU C 1 1
20 21013 1 1 62 LEU CA C 4.309 -2.150 4.898 1.00 . A A . 62 LEU CA 1 1
20 21014 1 1 62 LEU CB C 3.758 -1.890 3.478 1.00 . A A . 62 LEU CB 1 1
20 21015 1 1 62 LEU CD1 C 2.432 0.259 3.419 1.00 . A A . 62 LEU CD1 1 1
20 21016 1 1 62 LEU CD2 C 1.389 -1.807 2.485 1.00 . A A . 62 LEU CD2 1 1
20 21017 1 1 62 LEU CG C 2.349 -1.255 3.533 1.00 . A A . 62 LEU CG 1 1
20 21018 1 1 62 LEU H H 5.944 -3.152 3.968 1.00 . A A . 62 LEU H 1 1
20 21019 1 1 62 LEU HA H 4.328 -1.199 5.434 1.00 . A A . 62 LEU HA 1 1
20 21020 1 1 62 LEU HB2 H 4.437 -1.234 2.931 1.00 . A A . 62 LEU HB2 1 1
20 21021 1 1 62 LEU HB3 H 3.713 -2.836 2.944 1.00 . A A . 62 LEU HB3 1 1
20 21022 1 1 62 LEU HD11 H 1.588 0.681 3.949 1.00 . A A . 62 LEU HD11 1 1
20 21023 1 1 62 LEU HD12 H 2.407 0.575 2.378 1.00 . A A . 62 LEU HD12 1 1
20 21024 1 1 62 LEU HD13 H 3.347 0.613 3.888 1.00 . A A . 62 LEU HD13 1 1
20 21025 1 1 62 LEU HD21 H 0.364 -1.610 2.793 1.00 . A A . 62 LEU HD21 1 1
20 21026 1 1 62 LEU HD22 H 1.534 -2.880 2.392 1.00 . A A . 62 LEU HD22 1 1
20 21027 1 1 62 LEU HD23 H 1.547 -1.351 1.518 1.00 . A A . 62 LEU HD23 1 1
20 21028 1 1 62 LEU HG H 1.889 -1.471 4.493 1.00 . A A . 62 LEU HG 1 1
20 21029 1 1 62 LEU N N 5.679 -2.666 4.811 1.00 . A A . 62 LEU N 1 1
20 21030 1 1 62 LEU O O 3.268 -4.296 5.283 1.00 . A A . 62 LEU O 1 1
20 21031 1 1 63 ARG C C 0.526 -2.466 7.910 1.00 . A A . 63 ARG C 1 1
20 21032 1 1 63 ARG CA C 1.707 -3.360 7.506 1.00 . A A . 63 ARG CA 1 1
20 21033 1 1 63 ARG CB C 2.397 -3.913 8.764 1.00 . A A . 63 ARG CB 1 1
20 21034 1 1 63 ARG CD C 2.386 -6.397 8.161 1.00 . A A . 63 ARG CD 1 1
20 21035 1 1 63 ARG CG C 3.248 -5.167 8.506 1.00 . A A . 63 ARG CG 1 1
20 21036 1 1 63 ARG CZ C 2.664 -7.798 10.226 1.00 . A A . 63 ARG CZ 1 1
20 21037 1 1 63 ARG H H 2.863 -1.654 6.911 1.00 . A A . 63 ARG H 1 1
20 21038 1 1 63 ARG HA H 1.300 -4.191 6.923 1.00 . A A . 63 ARG HA 1 1
20 21039 1 1 63 ARG HB2 H 3.036 -3.137 9.194 1.00 . A A . 63 ARG HB2 1 1
20 21040 1 1 63 ARG HB3 H 1.650 -4.163 9.521 1.00 . A A . 63 ARG HB3 1 1
20 21041 1 1 63 ARG HD2 H 1.332 -6.193 8.363 1.00 . A A . 63 ARG HD2 1 1
20 21042 1 1 63 ARG HD3 H 2.475 -6.599 7.092 1.00 . A A . 63 ARG HD3 1 1
20 21043 1 1 63 ARG HE H 3.248 -8.334 8.411 1.00 . A A . 63 ARG HE 1 1
20 21044 1 1 63 ARG HG2 H 3.962 -4.985 7.703 1.00 . A A . 63 ARG HG2 1 1
20 21045 1 1 63 ARG HG3 H 3.832 -5.365 9.405 1.00 . A A . 63 ARG HG3 1 1
20 21046 1 1 63 ARG HH11 H 1.678 -6.108 10.615 1.00 . A A . 63 ARG HH11 1 1
20 21047 1 1 63 ARG HH12 H 2.000 -7.108 12.001 1.00 . A A . 63 ARG HH12 1 1
20 21048 1 1 63 ARG HH21 H 3.613 -9.568 10.219 1.00 . A A . 63 ARG HH21 1 1
20 21049 1 1 63 ARG HH22 H 3.050 -9.017 11.770 1.00 . A A . 63 ARG HH22 1 1
20 21050 1 1 63 ARG N N 2.705 -2.631 6.695 1.00 . A A . 63 ARG N 1 1
20 21051 1 1 63 ARG NE N 2.798 -7.592 8.926 1.00 . A A . 63 ARG NE 1 1
20 21052 1 1 63 ARG NH1 N 2.071 -6.942 11.011 1.00 . A A . 63 ARG NH1 1 1
20 21053 1 1 63 ARG NH2 N 3.139 -8.877 10.777 1.00 . A A . 63 ARG NH2 1 1
20 21054 1 1 63 ARG O O 0.591 -1.243 7.780 1.00 . A A . 63 ARG O 1 1
20 21055 1 1 64 LYS C C -1.467 -1.793 10.279 1.00 . A A . 64 LYS C 1 1
20 21056 1 1 64 LYS CA C -1.764 -2.364 8.887 1.00 . A A . 64 LYS CA 1 1
20 21057 1 1 64 LYS CB C -2.992 -3.306 8.908 1.00 . A A . 64 LYS CB 1 1
20 21058 1 1 64 LYS CD C -5.052 -3.957 7.506 1.00 . A A . 64 LYS CD 1 1
20 21059 1 1 64 LYS CE C -5.161 -4.103 5.980 1.00 . A A . 64 LYS CE 1 1
20 21060 1 1 64 LYS CG C -4.019 -2.874 7.851 1.00 . A A . 64 LYS CG 1 1
20 21061 1 1 64 LYS H H -0.544 -4.080 8.445 1.00 . A A . 64 LYS H 1 1
20 21062 1 1 64 LYS HA H -1.972 -1.529 8.215 1.00 . A A . 64 LYS HA 1 1
20 21063 1 1 64 LYS HB2 H -2.671 -4.330 8.714 1.00 . A A . 64 LYS HB2 1 1
20 21064 1 1 64 LYS HB3 H -3.474 -3.284 9.887 1.00 . A A . 64 LYS HB3 1 1
20 21065 1 1 64 LYS HD2 H -4.759 -4.919 7.929 1.00 . A A . 64 LYS HD2 1 1
20 21066 1 1 64 LYS HD3 H -6.017 -3.670 7.927 1.00 . A A . 64 LYS HD3 1 1
20 21067 1 1 64 LYS HE2 H -5.226 -3.105 5.537 1.00 . A A . 64 LYS HE2 1 1
20 21068 1 1 64 LYS HE3 H -4.247 -4.574 5.607 1.00 . A A . 64 LYS HE3 1 1
20 21069 1 1 64 LYS HG2 H -4.542 -1.983 8.201 1.00 . A A . 64 LYS HG2 1 1
20 21070 1 1 64 LYS HG3 H -3.486 -2.598 6.946 1.00 . A A . 64 LYS HG3 1 1
20 21071 1 1 64 LYS HZ1 H -6.164 -5.489 4.793 1.00 . A A . 64 LYS HZ1 1 1
20 21072 1 1 64 LYS HZ2 H -7.100 -4.232 5.319 1.00 . A A . 64 LYS HZ2 1 1
20 21073 1 1 64 LYS HZ3 H -6.702 -5.452 6.344 1.00 . A A . 64 LYS HZ3 1 1
20 21074 1 1 64 LYS N N -0.567 -3.071 8.393 1.00 . A A . 64 LYS N 1 1
20 21075 1 1 64 LYS NZ N -6.358 -4.885 5.581 1.00 . A A . 64 LYS NZ 1 1
20 21076 1 1 64 LYS O O -1.008 -2.516 11.166 1.00 . A A . 64 LYS O 1 1
20 21077 1 1 65 ALA C C -2.798 -0.104 12.666 1.00 . A A . 65 ALA C 1 1
20 21078 1 1 65 ALA CA C -1.577 0.191 11.766 1.00 . A A . 65 ALA CA 1 1
20 21079 1 1 65 ALA CB C -1.361 1.690 11.504 1.00 . A A . 65 ALA CB 1 1
20 21080 1 1 65 ALA H H -2.191 -0.009 9.736 1.00 . A A . 65 ALA H 1 1
20 21081 1 1 65 ALA HA H -0.687 -0.181 12.279 1.00 . A A . 65 ALA HA 1 1
20 21082 1 1 65 ALA HB1 H -2.231 2.121 11.009 1.00 . A A . 65 ALA HB1 1 1
20 21083 1 1 65 ALA HB2 H -1.198 2.206 12.451 1.00 . A A . 65 ALA HB2 1 1
20 21084 1 1 65 ALA HB3 H -0.483 1.835 10.872 1.00 . A A . 65 ALA HB3 1 1
20 21085 1 1 65 ALA N N -1.714 -0.500 10.482 1.00 . A A . 65 ALA N 1 1
20 21086 1 1 65 ALA O O -3.746 0.683 12.735 1.00 . A A . 65 ALA O 1 1
20 21087 1 1 66 LEU C C -4.105 -0.835 15.385 1.00 . A A . 66 LEU C 1 1
20 21088 1 1 66 LEU CA C -3.867 -1.777 14.186 1.00 . A A . 66 LEU CA 1 1
20 21089 1 1 66 LEU CB C -3.533 -3.230 14.593 1.00 . A A . 66 LEU CB 1 1
20 21090 1 1 66 LEU CD1 C -4.392 -5.558 15.053 1.00 . A A . 66 LEU CD1 1 1
20 21091 1 1 66 LEU CD2 C -5.360 -3.678 16.340 1.00 . A A . 66 LEU CD2 1 1
20 21092 1 1 66 LEU CG C -4.762 -4.075 14.990 1.00 . A A . 66 LEU CG 1 1
20 21093 1 1 66 LEU H H -1.990 -1.868 13.165 1.00 . A A . 66 LEU H 1 1
20 21094 1 1 66 LEU HA H -4.781 -1.802 13.590 1.00 . A A . 66 LEU HA 1 1
20 21095 1 1 66 LEU HB2 H -3.070 -3.718 13.733 1.00 . A A . 66 LEU HB2 1 1
20 21096 1 1 66 LEU HB3 H -2.801 -3.238 15.402 1.00 . A A . 66 LEU HB3 1 1
20 21097 1 1 66 LEU HD11 H -5.302 -6.153 15.127 1.00 . A A . 66 LEU HD11 1 1
20 21098 1 1 66 LEU HD12 H -3.758 -5.755 15.918 1.00 . A A . 66 LEU HD12 1 1
20 21099 1 1 66 LEU HD13 H -3.866 -5.851 14.144 1.00 . A A . 66 LEU HD13 1 1
20 21100 1 1 66 LEU HD21 H -6.007 -2.814 16.203 1.00 . A A . 66 LEU HD21 1 1
20 21101 1 1 66 LEU HD22 H -4.570 -3.436 17.051 1.00 . A A . 66 LEU HD22 1 1
20 21102 1 1 66 LEU HD23 H -5.964 -4.490 16.745 1.00 . A A . 66 LEU HD23 1 1
20 21103 1 1 66 LEU HG H -5.528 -3.962 14.221 1.00 . A A . 66 LEU HG 1 1
20 21104 1 1 66 LEU N N -2.792 -1.272 13.321 1.00 . A A . 66 LEU N 1 1
20 21105 1 1 66 LEU O O -3.315 -0.802 16.334 1.00 . A A . 66 LEU O 1 1
20 21106 1 1 67 ALA C C -5.938 0.374 17.662 1.00 . A A . 67 ALA C 1 1
20 21107 1 1 67 ALA CA C -5.488 0.999 16.315 1.00 . A A . 67 ALA CA 1 1
20 21108 1 1 67 ALA CB C -6.568 1.927 15.728 1.00 . A A . 67 ALA CB 1 1
20 21109 1 1 67 ALA H H -5.742 -0.082 14.490 1.00 . A A . 67 ALA H 1 1
20 21110 1 1 67 ALA HA H -4.585 1.587 16.489 1.00 . A A . 67 ALA HA 1 1
20 21111 1 1 67 ALA HB1 H -6.509 1.952 14.639 1.00 . A A . 67 ALA HB1 1 1
20 21112 1 1 67 ALA HB2 H -7.562 1.587 16.023 1.00 . A A . 67 ALA HB2 1 1
20 21113 1 1 67 ALA HB3 H -6.418 2.943 16.093 1.00 . A A . 67 ALA HB3 1 1
20 21114 1 1 67 ALA N N -5.163 -0.021 15.314 1.00 . A A . 67 ALA N 1 1
20 21115 1 1 67 ALA O O -6.433 -0.760 17.678 1.00 . A A . 67 ALA O 1 1
20 21116 1 1 68 PRO C C -7.751 0.373 20.245 1.00 . A A . 68 PRO C 1 1
20 21117 1 1 68 PRO CA C -6.229 0.562 20.108 1.00 . A A . 68 PRO CA 1 1
20 21118 1 1 68 PRO CB C -5.694 1.574 21.127 1.00 . A A . 68 PRO CB 1 1
20 21119 1 1 68 PRO CD C -5.287 2.436 18.932 1.00 . A A . 68 PRO CD 1 1
20 21120 1 1 68 PRO CG C -5.645 2.887 20.348 1.00 . A A . 68 PRO CG 1 1
20 21121 1 1 68 PRO HA H -5.746 -0.401 20.279 1.00 . A A . 68 PRO HA 1 1
20 21122 1 1 68 PRO HB2 H -6.333 1.651 22.008 1.00 . A A . 68 PRO HB2 1 1
20 21123 1 1 68 PRO HB3 H -4.682 1.290 21.420 1.00 . A A . 68 PRO HB3 1 1
20 21124 1 1 68 PRO HD2 H -5.720 3.124 18.206 1.00 . A A . 68 PRO HD2 1 1
20 21125 1 1 68 PRO HD3 H -4.204 2.400 18.818 1.00 . A A . 68 PRO HD3 1 1
20 21126 1 1 68 PRO HG2 H -6.632 3.352 20.345 1.00 . A A . 68 PRO HG2 1 1
20 21127 1 1 68 PRO HG3 H -4.901 3.573 20.752 1.00 . A A . 68 PRO HG3 1 1
20 21128 1 1 68 PRO N N -5.833 1.093 18.798 1.00 . A A . 68 PRO N 1 1
20 21129 1 1 68 PRO O O -8.203 -0.549 20.927 1.00 . A A . 68 PRO O 1 1
20 21130 1 1 69 GLU C C -10.567 1.564 18.227 1.00 . A A . 69 GLU C 1 1
20 21131 1 1 69 GLU CA C -10.009 1.267 19.631 1.00 . A A . 69 GLU CA 1 1
20 21132 1 1 69 GLU CB C -10.495 2.330 20.633 1.00 . A A . 69 GLU CB 1 1
20 21133 1 1 69 GLU CD C -10.640 3.097 23.053 1.00 . A A . 69 GLU CD 1 1
20 21134 1 1 69 GLU CG C -10.097 2.028 22.086 1.00 . A A . 69 GLU CG 1 1
20 21135 1 1 69 GLU H H -8.083 1.948 19.050 1.00 . A A . 69 GLU H 1 1
20 21136 1 1 69 GLU HA H -10.393 0.296 19.951 1.00 . A A . 69 GLU HA 1 1
20 21137 1 1 69 GLU HB2 H -10.091 3.302 20.347 1.00 . A A . 69 GLU HB2 1 1
20 21138 1 1 69 GLU HB3 H -11.584 2.382 20.580 1.00 . A A . 69 GLU HB3 1 1
20 21139 1 1 69 GLU HG2 H -10.484 1.042 22.358 1.00 . A A . 69 GLU HG2 1 1
20 21140 1 1 69 GLU HG3 H -9.008 1.996 22.171 1.00 . A A . 69 GLU HG3 1 1
20 21141 1 1 69 GLU N N -8.542 1.232 19.595 1.00 . A A . 69 GLU N 1 1
20 21142 1 1 69 GLU O O -10.270 2.609 17.639 1.00 . A A . 69 GLU O 1 1
20 21143 1 1 69 GLU OE1 O -10.173 4.262 23.007 1.00 . A A . 69 GLU OE1 1 1
20 21144 1 1 69 GLU OE2 O -11.528 2.780 23.883 1.00 . A A . 69 GLU OE2 1 1
20 21145 1 1 70 GLU C C -13.296 1.554 16.370 1.00 . A A . 70 GLU C 1 1
20 21146 1 1 70 GLU CA C -11.994 0.724 16.342 1.00 . A A . 70 GLU CA 1 1
20 21147 1 1 70 GLU CB C -12.203 -0.703 15.778 1.00 . A A . 70 GLU CB 1 1
20 21148 1 1 70 GLU CD C -11.096 -2.395 14.223 1.00 . A A . 70 GLU CD 1 1
20 21149 1 1 70 GLU CG C -11.518 -0.920 14.417 1.00 . A A . 70 GLU CG 1 1
20 21150 1 1 70 GLU H H -11.531 -0.200 18.215 1.00 . A A . 70 GLU H 1 1
20 21151 1 1 70 GLU HA H -11.318 1.260 15.676 1.00 . A A . 70 GLU HA 1 1
20 21152 1 1 70 GLU HB2 H -11.800 -1.431 16.485 1.00 . A A . 70 GLU HB2 1 1
20 21153 1 1 70 GLU HB3 H -13.266 -0.922 15.670 1.00 . A A . 70 GLU HB3 1 1
20 21154 1 1 70 GLU HG2 H -12.205 -0.609 13.624 1.00 . A A . 70 GLU HG2 1 1
20 21155 1 1 70 GLU HG3 H -10.630 -0.287 14.342 1.00 . A A . 70 GLU HG3 1 1
20 21156 1 1 70 GLU N N -11.345 0.630 17.668 1.00 . A A . 70 GLU N 1 1
20 21157 1 1 70 GLU O O -13.319 2.644 15.754 1.00 . A A . 70 GLU O 1 1
20 21158 1 1 70 GLU OXT O -14.283 1.131 17.017 1.00 . A A . 70 GLU OXT 1 1
20 21159 1 1 70 GLU OE1 O -9.997 -2.785 14.693 1.00 . A A . 70 GLU OE1 1 1
20 21160 1 1 70 GLU OE2 O -11.849 -3.180 13.593 1.00 . A A . 70 GLU OE2 1 1
stop_
save_
Contact the webmaster for help, if required. Friday, June 7, 2024 8:43:07 AM GMT (wattos1)