NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
512755 |
2l8n   |
17419 | cing | 4-filtered-FRED | STAR | entry | full | 531 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l8n
# This FRED archive file contains, for PDB entry <2l8n>:
#
# - 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_2l8n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l8n
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5031.84
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_repressor_CytR A . 1 1
stop_
save_
save_Transcriptional_repressor_CytR
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcriptional repressor CytR"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKAKKQETAATMKDVALKAKVSTATVSRALMNPDKVSQATRNRVEKAAREVGYLPQPMGRNVKRNES
_Entity.Number_of_monomers 67
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 MET . 1 1
2 LYS . 1 1
3 ALA . 1 1
4 LYS . 1 1
5 LYS . 1 1
6 GLN . 1 1
7 GLU . 1 1
8 THR . 1 1
9 ALA . 1 1
10 ALA . 1 1
11 THR . 1 1
12 MET . 1 1
13 LYS . 1 1
14 ASP . 1 1
15 VAL . 1 1
16 ALA . 1 1
17 LEU . 1 1
18 LYS . 1 1
19 ALA . 1 1
20 LYS . 1 1
21 VAL . 1 1
22 SER . 1 1
23 THR . 1 1
24 ALA . 1 1
25 THR . 1 1
26 VAL . 1 1
27 SER . 1 1
28 ARG . 1 1
29 ALA . 1 1
30 LEU . 1 1
31 MET . 1 1
32 ASN . 1 1
33 PRO . 1 1
34 ASP . 1 1
35 LYS . 1 1
36 VAL . 1 1
37 SER . 1 1
38 GLN . 1 1
39 ALA . 1 1
40 THR . 1 1
41 ARG . 1 1
42 ASN . 1 1
43 ARG . 1 1
44 VAL . 1 1
45 GLU . 1 1
46 LYS . 1 1
47 ALA . 1 1
48 ALA . 1 1
49 ARG . 1 1
50 GLU . 1 1
51 VAL . 1 1
52 GLY . 1 1
53 TYR . 1 1
54 LEU . 1 1
55 PRO . 1 1
56 GLN . 1 1
57 PRO . 1 1
58 MET . 1 1
59 GLY . 1 1
60 ARG . 1 1
61 ASN . 1 1
62 VAL . 1 1
63 LYS . 1 1
64 ARG . 1 1
65 ASN . 1 1
66 GLU . 1 1
67 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
ALA 3 3 1 1
LYS 4 4 1 1
LYS 5 5 1 1
GLN 6 6 1 1
GLU 7 7 1 1
THR 8 8 1 1
ALA 9 9 1 1
ALA 10 10 1 1
THR 11 11 1 1
MET 12 12 1 1
LYS 13 13 1 1
ASP 14 14 1 1
VAL 15 15 1 1
ALA 16 16 1 1
LEU 17 17 1 1
LYS 18 18 1 1
ALA 19 19 1 1
LYS 20 20 1 1
VAL 21 21 1 1
SER 22 22 1 1
THR 23 23 1 1
ALA 24 24 1 1
THR 25 25 1 1
VAL 26 26 1 1
SER 27 27 1 1
ARG 28 28 1 1
ALA 29 29 1 1
LEU 30 30 1 1
MET 31 31 1 1
ASN 32 32 1 1
PRO 33 33 1 1
ASP 34 34 1 1
LYS 35 35 1 1
VAL 36 36 1 1
SER 37 37 1 1
GLN 38 38 1 1
ALA 39 39 1 1
THR 40 40 1 1
ARG 41 41 1 1
ASN 42 42 1 1
ARG 43 43 1 1
VAL 44 44 1 1
GLU 45 45 1 1
LYS 46 46 1 1
ALA 47 47 1 1
ALA 48 48 1 1
ARG 49 49 1 1
GLU 50 50 1 1
VAL 51 51 1 1
GLY 52 52 1 1
TYR 53 53 1 1
LEU 54 54 1 1
PRO 55 55 1 1
GLN 56 56 1 1
PRO 57 57 1 1
MET 58 58 1 1
GLY 59 59 1 1
ARG 60 60 1 1
ASN 61 61 1 1
VAL 62 62 1 1
LYS 63 63 1 1
ARG 64 64 1 1
ASN 65 65 1 1
GLU 66 66 1 1
SER 67 67 1 1
stop_
save_
save_CNS/XPLOR_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
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 9 ALA HA . 9 . HA 1 1
1 1 2 1 1 10 ALA H . 10 . HN 1 1
2 1 1 1 1 10 ALA H . 10 . HN 1 1
2 1 2 1 1 10 ALA HA . 10 . HA 1 1
3 1 1 1 1 10 ALA H . 10 . HN 1 1
3 1 2 1 1 10 ALA MB . 10 . HB# 1 1
4 1 1 1 1 10 ALA H . 10 . HN 1 1
4 1 2 1 1 15 VAL QG . 15 . HG# 1 1
5 1 1 1 1 10 ALA H . 10 . HN 1 1
5 1 2 1 1 51 VAL QG . 51 . HG# 1 1
6 1 1 1 1 10 ALA HA . 10 . HA 1 1
6 1 2 1 1 10 ALA MB . 10 . HB# 1 1
7 1 1 1 1 10 ALA MB . 10 . HB# 1 1
7 1 2 1 1 51 VAL QG . 51 . HG# 1 1
8 1 1 1 1 10 ALA MB . 10 . HB# 1 1
8 1 2 1 1 52 GLY QA . 52 . HA# 1 1
9 1 1 1 1 10 ALA MB . 10 . HB# 1 1
9 1 2 1 1 53 TYR QB . 53 . HB# 1 1
10 1 1 1 1 11 THR H . 11 . HN 1 1
10 1 2 1 1 11 THR HA . 11 . HA 1 1
11 1 1 1 1 11 THR H . 11 . HN 1 1
11 1 2 1 1 11 THR HB . 11 . HB 1 1
12 1 1 1 1 11 THR H . 11 . HN 1 1
12 1 2 1 1 11 THR MG . 11 . HG2# 1 1
13 1 1 1 1 11 THR H . 11 . HN 1 1
13 1 2 1 1 12 MET H . 12 . HN 1 1
14 1 1 1 1 11 THR H . 11 . HN 1 1
14 1 2 1 1 15 VAL QG . 15 . HG# 1 1
15 1 1 1 1 11 THR H . 11 . HN 1 1
15 1 2 1 1 51 VAL QG . 51 . HG# 1 1
16 1 1 1 1 11 THR HA . 11 . HA 1 1
16 1 2 1 1 11 THR HB . 11 . HB 1 1
17 1 1 1 1 11 THR HA . 11 . HA 1 1
17 1 2 1 1 11 THR MG . 11 . HG2# 1 1
18 1 1 1 1 11 THR HA . 11 . HA 1 1
18 1 2 1 1 12 MET H . 12 . HN 1 1
19 1 1 1 1 11 THR HA . 11 . HA 1 1
19 1 2 1 1 13 LYS H . 13 . HN 1 1
20 1 1 1 1 11 THR HA . 11 . HA 1 1
20 1 2 1 1 14 ASP H . 14 . HN 1 1
21 1 1 1 1 11 THR HA . 11 . HA 1 1
21 1 2 1 1 15 VAL H . 15 . HN 1 1
22 1 1 1 1 11 THR HB . 11 . HB 1 1
22 1 2 1 1 11 THR MG . 11 . HG2# 1 1
23 1 1 1 1 11 THR HG1 . 11 . HG# 1 1
23 1 1 1 1 11 THR MG . 11 . HG# 1 1
23 1 2 1 1 53 TYR QE . 53 . HE# 1 1
24 1 1 1 1 12 MET H . 12 . HN 1 1
24 1 2 1 1 12 MET HA . 12 . HA 1 1
25 1 1 1 1 12 MET H . 12 . HN 1 1
25 1 2 1 1 13 LYS H . 13 . HN 1 1
26 1 1 1 1 12 MET H . 12 . HN 1 1
26 1 2 1 1 14 ASP H . 14 . HN 1 1
27 1 1 1 1 12 MET HA . 12 . HA 1 1
27 1 2 1 1 13 LYS H . 13 . HN 1 1
28 1 1 1 1 12 MET HA . 12 . HA 1 1
28 1 2 1 1 14 ASP H . 14 . HN 1 1
29 1 1 1 1 12 MET HA . 12 . HA 1 1
29 1 2 1 1 15 VAL H . 15 . HN 1 1
30 1 1 1 1 12 MET HA . 12 . HA 1 1
30 1 2 1 1 16 ALA H . 16 . HN 1 1
31 1 1 1 1 13 LYS H . 13 . HN 1 1
31 1 2 1 1 13 LYS HA . 13 . HA 1 1
32 1 1 1 1 13 LYS H . 13 . HN 1 1
32 1 2 1 1 13 LYS QB . 13 . HB# 1 1
33 1 1 1 1 13 LYS H . 13 . HN 1 1
33 1 2 1 1 13 LYS QE . 13 . HE# 1 1
34 1 1 1 1 13 LYS H . 13 . HN 1 1
34 1 2 1 1 13 LYS QG . 13 . HG# 1 1
35 1 1 1 1 13 LYS H . 13 . HN 1 1
35 1 2 1 1 14 ASP H . 14 . HN 1 1
36 1 1 1 1 13 LYS H . 13 . HN 1 1
36 1 2 1 1 14 ASP HA . 14 . HA 1 1
37 1 1 1 1 13 LYS H . 13 . HN 1 1
37 1 2 1 1 15 VAL H . 15 . HN 1 1
38 1 1 1 1 13 LYS HA . 13 . HA 1 1
38 1 2 1 1 13 LYS QB . 13 . HB# 1 1
39 1 1 1 1 13 LYS HA . 13 . HA 1 1
39 1 2 1 1 13 LYS QE . 13 . HE# 1 1
40 1 1 1 1 13 LYS HA . 13 . HA 1 1
40 1 2 1 1 13 LYS QG . 13 . HG# 1 1
41 1 1 1 1 13 LYS HA . 13 . HA 1 1
41 1 2 1 1 14 ASP H . 14 . HN 1 1
42 1 1 1 1 13 LYS HA . 13 . HA 1 1
42 1 2 1 1 15 VAL H . 15 . HN 1 1
43 1 1 1 1 13 LYS HA . 13 . HA 1 1
43 1 2 1 1 16 ALA H . 16 . HN 1 1
44 1 1 1 1 13 LYS HA . 13 . HA 1 1
44 1 2 1 1 17 LEU H . 17 . HN 1 1
45 1 1 1 1 14 ASP H . 14 . HN 1 1
45 1 2 1 1 14 ASP HA . 14 . HA 1 1
46 1 1 1 1 14 ASP H . 14 . HN 1 1
46 1 2 1 1 14 ASP QB . 14 . HB# 1 1
47 1 1 1 1 14 ASP H . 14 . HN 1 1
47 1 2 1 1 15 VAL H . 15 . HN 1 1
48 1 1 1 1 14 ASP H . 14 . HN 1 1
48 1 2 1 1 15 VAL HA . 15 . HA 1 1
49 1 1 1 1 14 ASP H . 14 . HN 1 1
49 1 2 1 1 15 VAL HB . 15 . HB 1 1
50 1 1 1 1 14 ASP H . 14 . HN 1 1
50 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 1
51 1 1 1 1 14 ASP H . 14 . HN 1 1
51 1 2 1 1 16 ALA H . 16 . HN 1 1
52 1 1 1 1 14 ASP HA . 14 . HA 1 1
52 1 2 1 1 14 ASP QB . 14 . HB# 1 1
53 1 1 1 1 14 ASP HA . 14 . HA 1 1
53 1 2 1 1 15 VAL H . 15 . HN 1 1
54 1 1 1 1 14 ASP HA . 14 . HA 1 1
54 1 2 1 1 16 ALA H . 16 . HN 1 1
55 1 1 1 1 14 ASP HA . 14 . HA 1 1
55 1 2 1 1 17 LEU H . 17 . HN 1 1
56 1 1 1 1 14 ASP HA . 14 . HA 1 1
56 1 2 1 1 17 LEU QD . 17 . HD# 1 1
57 1 1 1 1 14 ASP HA . 14 . HA 1 1
57 1 2 1 1 18 LYS H . 18 . HN 1 1
58 1 1 1 1 14 ASP HA . 14 . HA 1 1
58 1 2 1 1 26 VAL QG . 26 . HG# 1 1
59 1 1 1 1 14 ASP HA . 14 . HA 1 1
59 1 2 1 1 51 VAL QG . 51 . HG# 1 1
60 1 1 1 1 14 ASP QB . 14 . HB# 1 1
60 1 2 1 1 15 VAL H . 15 . HN 1 1
61 1 1 1 1 14 ASP QB . 14 . HB# 1 1
61 1 2 1 1 51 VAL QG . 51 . HG# 1 1
62 1 1 1 1 15 VAL H . 15 . HN 1 1
62 1 2 1 1 15 VAL HA . 15 . HA 1 1
63 1 1 1 1 15 VAL H . 15 . HN 1 1
63 1 2 1 1 15 VAL HB . 15 . HB 1 1
64 1 1 1 1 15 VAL H . 15 . HN 1 1
64 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
65 1 1 1 1 15 VAL H . 15 . HN 1 1
65 1 2 1 1 16 ALA H . 16 . HN 1 1
66 1 1 1 1 15 VAL H . 15 . HN 1 1
66 1 2 1 1 16 ALA MB . 16 . HB# 1 1
67 1 1 1 1 15 VAL H . 15 . HN 1 1
67 1 2 1 1 17 LEU H . 17 . HN 1 1
68 1 1 1 1 15 VAL H . 15 . HN 1 1
68 1 2 1 1 51 VAL HB . 51 . HB 1 1
69 1 1 1 1 15 VAL H . 15 . HN 1 1
69 1 2 1 1 51 VAL QG . 51 . HG# 1 1
70 1 1 1 1 15 VAL HA . 15 . HA 1 1
70 1 2 1 1 15 VAL HB . 15 . HB 1 1
71 1 1 1 1 15 VAL HA . 15 . HA 1 1
71 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 1
72 1 1 1 1 15 VAL HA . 15 . HA 1 1
72 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
73 1 1 1 1 15 VAL HA . 15 . HA 1 1
73 1 2 1 1 16 ALA H . 16 . HN 1 1
74 1 1 1 1 15 VAL HA . 15 . HA 1 1
74 1 2 1 1 17 LEU H . 17 . HN 1 1
75 1 1 1 1 15 VAL HA . 15 . HA 1 1
75 1 2 1 1 18 LYS QB . 18 . HB# 1 1
76 1 1 1 1 15 VAL HA . 15 . HA 1 1
76 1 2 1 1 18 LYS QG . 18 . HG# 1 1
77 1 1 1 1 15 VAL HA . 15 . HA 1 1
77 1 2 1 1 19 ALA H . 19 . HN 1 1
78 1 1 1 1 15 VAL HA . 15 . HA 1 1
78 1 2 1 1 47 ALA MB . 47 . HB# 1 1
79 1 1 1 1 15 VAL HA . 15 . HA 1 1
79 1 2 1 1 51 VAL QG . 51 . HG# 1 1
80 1 1 1 1 15 VAL HB . 15 . HB 1 1
80 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 1
81 1 1 1 1 15 VAL HB . 15 . HB 1 1
81 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
82 1 1 1 1 15 VAL HB . 15 . HB 1 1
82 1 2 1 1 16 ALA H . 16 . HN 1 1
83 1 1 1 1 15 VAL QG . 15 . HG# 1 1
83 1 2 1 1 48 ALA HA . 48 . HA 1 1
84 1 1 1 1 15 VAL QG . 15 . HG# 1 1
84 1 2 1 1 51 VAL QG . 51 . HG# 1 1
85 1 1 1 1 15 VAL QG . 15 . HG# 1 1
85 1 2 1 1 53 TYR QB . 53 . HB# 1 1
86 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
86 1 2 1 1 16 ALA H . 16 . HN 1 1
87 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
87 1 2 1 1 16 ALA H . 16 . HN 1 1
88 1 1 1 1 16 ALA H . 16 . HN 1 1
88 1 2 1 1 16 ALA HA . 16 . HA 1 1
89 1 1 1 1 16 ALA H . 16 . HN 1 1
89 1 2 1 1 16 ALA MB . 16 . HB# 1 1
90 1 1 1 1 16 ALA H . 16 . HN 1 1
90 1 2 1 1 17 LEU H . 17 . HN 1 1
91 1 1 1 1 16 ALA H . 16 . HN 1 1
91 1 2 1 1 18 LYS H . 18 . HN 1 1
92 1 1 1 1 16 ALA HA . 16 . HA 1 1
92 1 2 1 1 16 ALA MB . 16 . HB# 1 1
93 1 1 1 1 16 ALA HA . 16 . HA 1 1
93 1 2 1 1 17 LEU H . 17 . HN 1 1
94 1 1 1 1 16 ALA HA . 16 . HA 1 1
94 1 2 1 1 18 LYS H . 18 . HN 1 1
95 1 1 1 1 16 ALA HA . 16 . HA 1 1
95 1 2 1 1 19 ALA H . 19 . HN 1 1
96 1 1 1 1 16 ALA HA . 16 . HA 1 1
96 1 2 1 1 19 ALA MB . 19 . HB# 1 1
97 1 1 1 1 16 ALA HA . 16 . HA 1 1
97 1 2 1 1 20 LYS H . 20 . HN 1 1
98 1 1 1 1 16 ALA HA . 16 . HA 1 1
98 1 2 1 1 21 VAL QG . 21 . HG# 1 1
99 1 1 1 1 16 ALA MB . 16 . HB# 1 1
99 1 2 1 1 17 LEU H . 17 . HN 1 1
100 1 1 1 1 17 LEU H . 17 . HN 1 1
100 1 2 1 1 17 LEU HA . 17 . HA 1 1
101 1 1 1 1 17 LEU H . 17 . HN 1 1
101 1 2 1 1 17 LEU QB . 17 . HB# 1 1
102 1 1 1 1 17 LEU H . 17 . HN 1 1
102 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
103 1 1 1 1 17 LEU H . 17 . HN 1 1
103 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
104 1 1 1 1 17 LEU H . 17 . HN 1 1
104 1 2 1 1 17 LEU HG . 17 . HG 1 1
105 1 1 1 1 17 LEU H . 17 . HN 1 1
105 1 2 1 1 18 LYS H . 18 . HN 1 1
106 1 1 1 1 17 LEU H . 17 . HN 1 1
106 1 2 1 1 18 LYS QB . 18 . HB# 1 1
107 1 1 1 1 17 LEU H . 17 . HN 1 1
107 1 2 1 1 19 ALA H . 19 . HN 1 1
108 1 1 1 1 17 LEU HA . 17 . HA 1 1
108 1 2 1 1 17 LEU QB . 17 . HB# 1 1
109 1 1 1 1 17 LEU HA . 17 . HA 1 1
109 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
110 1 1 1 1 17 LEU HA . 17 . HA 1 1
110 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
111 1 1 1 1 17 LEU HA . 17 . HA 1 1
111 1 2 1 1 17 LEU HG . 17 . HG 1 1
112 1 1 1 1 17 LEU HA . 17 . HA 1 1
112 1 2 1 1 20 LYS H . 20 . HN 1 1
113 1 1 1 1 17 LEU QB . 17 . HB# 1 1
113 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
114 1 1 1 1 17 LEU QB . 17 . HB# 1 1
114 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
115 1 1 1 1 17 LEU QD . 17 . HD# 1 1
115 1 2 1 1 18 LYS H . 18 . HN 1 1
116 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
116 1 2 1 1 17 LEU HG . 17 . HG 1 1
117 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
117 1 2 1 1 17 LEU HG . 17 . HG 1 1
118 1 1 1 1 18 LYS H . 18 . HN 1 1
118 1 2 1 1 18 LYS HA . 18 . HA 1 1
119 1 1 1 1 18 LYS H . 18 . HN 1 1
119 1 2 1 1 18 LYS QB . 18 . HB# 1 1
120 1 1 1 1 18 LYS H . 18 . HN 1 1
120 1 2 1 1 18 LYS QG . 18 . HG# 1 1
121 1 1 1 1 18 LYS H . 18 . HN 1 1
121 1 2 1 1 19 ALA H . 19 . HN 1 1
122 1 1 1 1 18 LYS H . 18 . HN 1 1
122 1 2 1 1 19 ALA MB . 19 . HB# 1 1
123 1 1 1 1 18 LYS H . 18 . HN 1 1
123 1 2 1 1 20 LYS H . 20 . HN 1 1
124 1 1 1 1 18 LYS HA . 18 . HA 1 1
124 1 2 1 1 18 LYS QB . 18 . HB# 1 1
125 1 1 1 1 18 LYS HA . 18 . HA 1 1
125 1 2 1 1 18 LYS QG . 18 . HG# 1 1
126 1 1 1 1 18 LYS HA . 18 . HA 1 1
126 1 2 1 1 19 ALA H . 19 . HN 1 1
127 1 1 1 1 18 LYS HA . 18 . HA 1 1
127 1 2 1 1 20 LYS H . 20 . HN 1 1
128 1 1 1 1 18 LYS QB . 18 . HB# 1 1
128 1 2 1 1 18 LYS QG . 18 . HG# 1 1
129 1 1 1 1 18 LYS QB . 18 . HB# 1 1
129 1 2 1 1 19 ALA H . 19 . HN 1 1
130 1 1 1 1 18 LYS QG . 18 . HG# 1 1
130 1 2 1 1 19 ALA H . 19 . HN 1 1
131 1 1 1 1 18 LYS QG . 18 . HG# 1 1
131 1 2 1 1 19 ALA MB . 19 . HB# 1 1
132 1 1 1 1 19 ALA H . 19 . HN 1 1
132 1 2 1 1 19 ALA HA . 19 . HA 1 1
133 1 1 1 1 19 ALA H . 19 . HN 1 1
133 1 2 1 1 19 ALA MB . 19 . HB# 1 1
134 1 1 1 1 19 ALA H . 19 . HN 1 1
134 1 2 1 1 20 LYS H . 20 . HN 1 1
135 1 1 1 1 19 ALA H . 19 . HN 1 1
135 1 2 1 1 20 LYS HA . 20 . HA 1 1
136 1 1 1 1 19 ALA H . 19 . HN 1 1
136 1 2 1 1 21 VAL H . 21 . HN 1 1
137 1 1 1 1 19 ALA HA . 19 . HA 1 1
137 1 2 1 1 19 ALA MB . 19 . HB# 1 1
138 1 1 1 1 19 ALA MB . 19 . HB# 1 1
138 1 2 1 1 20 LYS H . 20 . HN 1 1
139 1 1 1 1 19 ALA MB . 19 . HB# 1 1
139 1 2 1 1 26 VAL QG . 26 . HG# 1 1
140 1 1 1 1 19 ALA MB . 19 . HB# 1 1
140 1 2 1 1 43 ARG HA . 43 . HA 1 1
141 1 1 1 1 19 ALA MB . 19 . HB# 1 1
141 1 2 1 1 43 ARG QB . 43 . HB# 1 1
142 1 1 1 1 19 ALA MB . 19 . HB# 1 1
142 1 2 1 1 44 VAL HA . 44 . HA 1 1
143 1 1 1 1 19 ALA MB . 19 . HB# 1 1
143 1 2 1 1 44 VAL QG . 44 . HG# 1 1
144 1 1 1 1 20 LYS H . 20 . HN 1 1
144 1 2 1 1 20 LYS HA . 20 . HA 1 1
145 1 1 1 1 20 LYS H . 20 . HN 1 1
145 1 2 1 1 20 LYS QB . 20 . HB# 1 1
146 1 1 1 1 20 LYS H . 20 . HN 1 1
146 1 2 1 1 20 LYS QD . 20 . HD# 1 1
147 1 1 1 1 20 LYS H . 20 . HN 1 1
147 1 2 1 1 20 LYS QE . 20 . HE# 1 1
148 1 1 1 1 20 LYS H . 20 . HN 1 1
148 1 2 1 1 20 LYS QG . 20 . HG# 1 1
149 1 1 1 1 20 LYS H . 20 . HN 1 1
149 1 2 1 1 21 VAL H . 21 . HN 1 1
150 1 1 1 1 20 LYS H . 20 . HN 1 1
150 1 2 1 1 21 VAL HA . 21 . HA 1 1
151 1 1 1 1 20 LYS H . 20 . HN 1 1
151 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
152 1 1 1 1 20 LYS H . 20 . HN 1 1
152 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
153 1 1 1 1 20 LYS HA . 20 . HA 1 1
153 1 2 1 1 20 LYS QB . 20 . HB# 1 1
154 1 1 1 1 20 LYS HA . 20 . HA 1 1
154 1 2 1 1 20 LYS QD . 20 . HD# 1 1
155 1 1 1 1 20 LYS HA . 20 . HA 1 1
155 1 2 1 1 20 LYS QG . 20 . HG# 1 1
156 1 1 1 1 20 LYS HA . 20 . HA 1 1
156 1 2 1 1 21 VAL H . 21 . HN 1 1
157 1 1 1 1 20 LYS QB . 20 . HB# 1 1
157 1 2 1 1 20 LYS QG . 20 . HG# 1 1
158 1 1 1 1 20 LYS QB . 20 . HB# 1 1
158 1 2 1 1 21 VAL H . 21 . HN 1 1
159 1 1 1 1 20 LYS QD . 20 . HD# 1 1
159 1 2 1 1 21 VAL H . 21 . HN 1 1
160 1 1 1 1 20 LYS QG . 20 . HG# 1 1
160 1 2 1 1 21 VAL H . 21 . HN 1 1
161 1 1 1 1 21 VAL H . 21 . HN 1 1
161 1 2 1 1 21 VAL HA . 21 . HA 1 1
162 1 1 1 1 21 VAL H . 21 . HN 1 1
162 1 2 1 1 21 VAL HB . 21 . HB 1 1
163 1 1 1 1 21 VAL H . 21 . HN 1 1
163 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
164 1 1 1 1 21 VAL H . 21 . HN 1 1
164 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
165 1 1 1 1 21 VAL H . 21 . HN 1 1
165 1 2 1 1 22 SER H . 22 . HN 1 1
166 1 1 1 1 21 VAL HA . 21 . HA 1 1
166 1 2 1 1 21 VAL HB . 21 . HB 1 1
167 1 1 1 1 21 VAL HA . 21 . HA 1 1
167 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
168 1 1 1 1 21 VAL HA . 21 . HA 1 1
168 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
169 1 1 1 1 21 VAL HA . 21 . HA 1 1
169 1 2 1 1 22 SER H . 22 . HN 1 1
170 1 1 1 1 21 VAL HB . 21 . HB 1 1
170 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
171 1 1 1 1 21 VAL HB . 21 . HB 1 1
171 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
172 1 1 1 1 21 VAL HB . 21 . HB 1 1
172 1 2 1 1 22 SER H . 22 . HN 1 1
173 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
173 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
174 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
174 1 2 1 1 22 SER H . 22 . HN 1 1
175 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
175 1 2 1 1 22 SER H . 22 . HN 1 1
176 1 1 1 1 22 SER H . 22 . HN 1 1
176 1 2 1 1 22 SER HA . 22 . HA 1 1
177 1 1 1 1 22 SER H . 22 . HN 1 1
177 1 2 1 1 22 SER QB . 22 . HB# 1 1
178 1 1 1 1 22 SER H . 22 . HN 1 1
178 1 2 1 1 23 THR H . 23 . HN 1 1
179 1 1 1 1 22 SER HA . 22 . HA 1 1
179 1 2 1 1 22 SER QB . 22 . HB# 1 1
180 1 1 1 1 22 SER HA . 22 . HA 1 1
180 1 2 1 1 23 THR H . 23 . HN 1 1
181 1 1 1 1 22 SER QB . 22 . HB# 1 1
181 1 2 1 1 23 THR H . 23 . HN 1 1
182 1 1 1 1 23 THR H . 23 . HN 1 1
182 1 2 1 1 23 THR HA . 23 . HA 1 1
183 1 1 1 1 23 THR H . 23 . HN 1 1
183 1 2 1 1 23 THR MG . 23 . HG2# 1 1
184 1 1 1 1 23 THR H . 23 . HN 1 1
184 1 2 1 1 24 ALA H . 24 . HN 1 1
185 1 1 1 1 23 THR H . 23 . HN 1 1
185 1 2 1 1 24 ALA MB . 24 . HB# 1 1
186 1 1 1 1 23 THR H . 23 . HN 1 1
186 1 2 1 1 25 THR H . 25 . HN 1 1
187 1 1 1 1 23 THR HA . 23 . HA 1 1
187 1 2 1 1 23 THR HB . 23 . HB 1 1
188 1 1 1 1 23 THR HA . 23 . HA 1 1
188 1 2 1 1 23 THR MG . 23 . HG2# 1 1
189 1 1 1 1 23 THR HA . 23 . HA 1 1
189 1 2 1 1 24 ALA H . 24 . HN 1 1
190 1 1 1 1 23 THR HA . 23 . HA 1 1
190 1 2 1 1 25 THR H . 25 . HN 1 1
191 1 1 1 1 23 THR HA . 23 . HA 1 1
191 1 2 1 1 26 VAL H . 26 . HN 1 1
192 1 1 1 1 23 THR HA . 23 . HA 1 1
192 1 2 1 1 27 SER H . 27 . HN 1 1
193 1 1 1 1 23 THR HB . 23 . HB 1 1
193 1 2 1 1 23 THR MG . 23 . HG2# 1 1
194 1 1 1 1 24 ALA H . 24 . HN 1 1
194 1 2 1 1 24 ALA HA . 24 . HA 1 1
195 1 1 1 1 24 ALA H . 24 . HN 1 1
195 1 2 1 1 24 ALA MB . 24 . HB# 1 1
196 1 1 1 1 24 ALA H . 24 . HN 1 1
196 1 2 1 1 25 THR H . 25 . HN 1 1
197 1 1 1 1 24 ALA H . 24 . HN 1 1
197 1 2 1 1 25 THR MG . 25 . HG2# 1 1
198 1 1 1 1 24 ALA HA . 24 . HA 1 1
198 1 2 1 1 24 ALA MB . 24 . HB# 1 1
199 1 1 1 1 24 ALA MB . 24 . HB# 1 1
199 1 2 1 1 25 THR H . 25 . HN 1 1
200 1 1 1 1 25 THR H . 25 . HN 1 1
200 1 2 1 1 25 THR HA . 25 . HA 1 1
201 1 1 1 1 25 THR H . 25 . HN 1 1
201 1 2 1 1 25 THR HB . 25 . HB 1 1
202 1 1 1 1 25 THR H . 25 . HN 1 1
202 1 2 1 1 25 THR MG . 25 . HG2# 1 1
203 1 1 1 1 25 THR H . 25 . HN 1 1
203 1 2 1 1 26 VAL H . 26 . HN 1 1
204 1 1 1 1 25 THR H . 25 . HN 1 1
204 1 2 1 1 26 VAL HB . 26 . HB 1 1
205 1 1 1 1 25 THR HA . 25 . HA 1 1
205 1 2 1 1 25 THR MG . 25 . HG2# 1 1
206 1 1 1 1 25 THR HA . 25 . HA 1 1
206 1 2 1 1 26 VAL H . 26 . HN 1 1
207 1 1 1 1 25 THR HA . 25 . HA 1 1
207 1 2 1 1 36 VAL HA . 36 . HA 1 1
208 1 1 1 1 25 THR HA . 25 . HA 1 1
208 1 2 1 1 36 VAL QG . 36 . HG# 1 1
209 1 1 1 1 25 THR HB . 25 . HB 1 1
209 1 2 1 1 25 THR MG . 25 . HG2# 1 1
210 1 1 1 1 25 THR HB . 25 . HB 1 1
210 1 2 1 1 26 VAL H . 26 . HN 1 1
211 1 1 1 1 25 THR HB . 25 . HB 1 1
211 1 2 1 1 36 VAL HA . 36 . HA 1 1
212 1 1 1 1 25 THR HG1 . 25 . HG# 1 1
212 1 1 1 1 25 THR MG . 25 . HG# 1 1
212 1 2 1 1 36 VAL HA . 36 . HA 1 1
213 1 1 1 1 25 THR HG1 . 25 . HG# 1 1
213 1 1 1 1 25 THR MG . 25 . HG# 1 1
213 1 2 1 1 36 VAL HB . 36 . HB 1 1
214 1 1 1 1 25 THR HG1 . 25 . HG# 1 1
214 1 1 1 1 25 THR MG . 25 . HG# 1 1
214 1 2 1 1 36 VAL QG . 36 . HG# 1 1
215 1 1 1 1 26 VAL H . 26 . HN 1 1
215 1 2 1 1 26 VAL HA . 26 . HA 1 1
216 1 1 1 1 26 VAL H . 26 . HN 1 1
216 1 2 1 1 26 VAL HB . 26 . HB 1 1
217 1 1 1 1 26 VAL H . 26 . HN 1 1
217 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
218 1 1 1 1 26 VAL H . 26 . HN 1 1
218 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
219 1 1 1 1 26 VAL H . 26 . HN 1 1
219 1 2 1 1 27 SER H . 27 . HN 1 1
220 1 1 1 1 26 VAL HA . 26 . HA 1 1
220 1 2 1 1 26 VAL HB . 26 . HB 1 1
221 1 1 1 1 26 VAL HA . 26 . HA 1 1
221 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
222 1 1 1 1 26 VAL HA . 26 . HA 1 1
222 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
223 1 1 1 1 26 VAL HA . 26 . HA 1 1
223 1 2 1 1 27 SER H . 27 . HN 1 1
224 1 1 1 1 26 VAL HA . 26 . HA 1 1
224 1 2 1 1 29 ALA MB . 29 . HB# 1 1
225 1 1 1 1 26 VAL HA . 26 . HA 1 1
225 1 2 1 1 36 VAL QG . 36 . HG# 1 1
226 1 1 1 1 26 VAL HB . 26 . HB 1 1
226 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
227 1 1 1 1 26 VAL HB . 26 . HB 1 1
227 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
228 1 1 1 1 26 VAL HB . 26 . HB 1 1
228 1 2 1 1 27 SER H . 27 . HN 1 1
229 1 1 1 1 26 VAL HB . 26 . HB 1 1
229 1 2 1 1 36 VAL QG . 36 . HG# 1 1
230 1 1 1 1 26 VAL QG . 26 . HG# 1 1
230 1 2 1 1 36 VAL QG . 36 . HG# 1 1
231 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
231 1 2 1 1 27 SER H . 27 . HN 1 1
232 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
232 1 2 1 1 27 SER H . 27 . HN 1 1
233 1 1 1 1 27 SER H . 27 . HN 1 1
233 1 2 1 1 27 SER HA . 27 . HA 1 1
234 1 1 1 1 27 SER H . 27 . HN 1 1
234 1 2 1 1 27 SER QB . 27 . HB# 1 1
235 1 1 1 1 27 SER H . 27 . HN 1 1
235 1 2 1 1 28 ARG H . 28 . HN 1 1
236 1 1 1 1 27 SER H . 27 . HN 1 1
236 1 2 1 1 28 ARG QG . 28 . HG# 1 1
237 1 1 1 1 27 SER HA . 27 . HA 1 1
237 1 2 1 1 27 SER QB . 27 . HB# 1 1
238 1 1 1 1 28 ARG H . 28 . HN 1 1
238 1 2 1 1 28 ARG HA . 28 . HA 1 1
239 1 1 1 1 28 ARG H . 28 . HN 1 1
239 1 2 1 1 28 ARG QB . 28 . HB# 1 1
240 1 1 1 1 28 ARG H . 28 . HN 1 1
240 1 2 1 1 28 ARG QD . 28 . HD# 1 1
241 1 1 1 1 28 ARG H . 28 . HN 1 1
241 1 2 1 1 29 ALA H . 29 . HN 1 1
242 1 1 1 1 28 ARG HA . 28 . HA 1 1
242 1 2 1 1 28 ARG QB . 28 . HB# 1 1
243 1 1 1 1 28 ARG HA . 28 . HA 1 1
243 1 2 1 1 32 ASN QB . 32 . HB# 1 1
244 1 1 1 1 28 ARG QB . 28 . HB# 1 1
244 1 2 1 1 32 ASN QB . 32 . HB# 1 1
245 1 1 1 1 28 ARG QD . 28 . HD# 1 1
245 1 2 1 1 29 ALA H . 29 . HN 1 1
246 1 1 1 1 28 ARG QG . 28 . HG# 1 1
246 1 2 1 1 29 ALA H . 29 . HN 1 1
247 1 1 1 1 29 ALA H . 29 . HN 1 1
247 1 2 1 1 29 ALA HA . 29 . HA 1 1
248 1 1 1 1 29 ALA H . 29 . HN 1 1
248 1 2 1 1 29 ALA MB . 29 . HB# 1 1
249 1 1 1 1 29 ALA H . 29 . HN 1 1
249 1 2 1 1 30 LEU H . 30 . HN 1 1
250 1 1 1 1 29 ALA H . 29 . HN 1 1
250 1 2 1 1 30 LEU HA . 30 . HA 1 1
251 1 1 1 1 29 ALA H . 29 . HN 1 1
251 1 2 1 1 30 LEU QD . 30 . HD# 1 1
252 1 1 1 1 29 ALA HA . 29 . HA 1 1
252 1 2 1 1 29 ALA MB . 29 . HB# 1 1
253 1 1 1 1 29 ALA HA . 29 . HA 1 1
253 1 2 1 1 30 LEU H . 30 . HN 1 1
254 1 1 1 1 29 ALA HA . 29 . HA 1 1
254 1 2 1 1 36 VAL QG . 36 . HG# 1 1
255 1 1 1 1 29 ALA MB . 29 . HB# 1 1
255 1 2 1 1 36 VAL QG . 36 . HG# 1 1
256 1 1 1 1 30 LEU H . 30 . HN 1 1
256 1 2 1 1 30 LEU HA . 30 . HA 1 1
257 1 1 1 1 30 LEU H . 30 . HN 1 1
257 1 2 1 1 30 LEU QB . 30 . HB# 1 1
258 1 1 1 1 30 LEU H . 30 . HN 1 1
258 1 2 1 1 30 LEU QD . 30 . HD# 1 1
259 1 1 1 1 30 LEU H . 30 . HN 1 1
259 1 2 1 1 31 MET H . 31 . HN 1 1
260 1 1 1 1 30 LEU H . 30 . HN 1 1
260 1 2 1 1 31 MET QG . 31 . HG# 1 1
261 1 1 1 1 30 LEU HA . 30 . HA 1 1
261 1 2 1 1 30 LEU QB . 30 . HB# 1 1
262 1 1 1 1 30 LEU HA . 30 . HA 1 1
262 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
263 1 1 1 1 30 LEU HA . 30 . HA 1 1
263 1 2 1 1 30 LEU QD . 30 . HD# 1 1
264 1 1 1 1 30 LEU HA . 30 . HA 1 1
264 1 2 1 1 31 MET H . 31 . HN 1 1
265 1 1 1 1 30 LEU QB . 30 . HB# 1 1
265 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
266 1 1 1 1 30 LEU QB . 30 . HB# 1 1
266 1 2 1 1 31 MET H . 31 . HN 1 1
267 1 1 1 1 30 LEU QD . 30 . HD# 1 1
267 1 2 1 1 31 MET H . 31 . HN 1 1
268 1 1 1 1 31 MET H . 31 . HN 1 1
268 1 2 1 1 31 MET HA . 31 . HA 1 1
269 1 1 1 1 31 MET H . 31 . HN 1 1
269 1 2 1 1 31 MET QB . 31 . HB# 1 1
270 1 1 1 1 31 MET H . 31 . HN 1 1
270 1 2 1 1 31 MET QG . 31 . HG# 1 1
271 1 1 1 1 31 MET H . 31 . HN 1 1
271 1 2 1 1 32 ASN H . 32 . HN 1 1
272 1 1 1 1 31 MET HA . 31 . HA 1 1
272 1 2 1 1 31 MET QB . 31 . HB# 1 1
273 1 1 1 1 31 MET HA . 31 . HA 1 1
273 1 2 1 1 31 MET ME . 31 . HE# 1 1
274 1 1 1 1 31 MET HA . 31 . HA 1 1
274 1 2 1 1 31 MET QG . 31 . HG# 1 1
275 1 1 1 1 31 MET HA . 31 . HA 1 1
275 1 2 1 1 32 ASN H . 32 . HN 1 1
276 1 1 1 1 31 MET QB . 31 . HB# 1 1
276 1 2 1 1 31 MET QG . 31 . HG# 1 1
277 1 1 1 1 31 MET QB . 31 . HB# 1 1
277 1 2 1 1 32 ASN H . 32 . HN 1 1
278 1 1 1 1 31 MET ME . 31 . HE# 1 1
278 1 2 1 1 31 MET QG . 31 . HG# 1 1
279 1 1 1 1 32 ASN H . 32 . HN 1 1
279 1 2 1 1 32 ASN HA . 32 . HA 1 1
280 1 1 1 1 32 ASN H . 32 . HN 1 1
280 1 2 1 1 32 ASN QB . 32 . HB# 1 1
281 1 1 1 1 32 ASN HA . 32 . HA 1 1
281 1 2 1 1 32 ASN QB . 32 . HB# 1 1
282 1 1 1 1 33 PRO HA . 33 . HA 1 1
282 1 2 1 1 33 PRO QD . 33 . HD# 1 1
283 1 1 1 1 33 PRO HA . 33 . HA 1 1
283 1 2 1 1 34 ASP H . 34 . HN 1 1
284 1 1 1 1 33 PRO QD . 33 . HD# 1 1
284 1 2 1 1 34 ASP H . 34 . HN 1 1
285 1 1 1 1 34 ASP H . 34 . HN 1 1
285 1 2 1 1 34 ASP HA . 34 . HA 1 1
286 1 1 1 1 34 ASP H . 34 . HN 1 1
286 1 2 1 1 34 ASP QB . 34 . HB# 1 1
287 1 1 1 1 34 ASP H . 34 . HN 1 1
287 1 2 1 1 35 LYS H . 35 . HN 1 1
288 1 1 1 1 34 ASP H . 34 . HN 1 1
288 1 2 1 1 35 LYS QB . 35 . HB# 1 1
289 1 1 1 1 34 ASP H . 34 . HN 1 1
289 1 2 1 1 36 VAL H . 36 . HN 1 1
290 1 1 1 1 34 ASP HA . 34 . HA 1 1
290 1 2 1 1 34 ASP QB . 34 . HB# 1 1
291 1 1 1 1 34 ASP HA . 34 . HA 1 1
291 1 2 1 1 35 LYS H . 35 . HN 1 1
292 1 1 1 1 34 ASP HA . 34 . HA 1 1
292 1 2 1 1 36 VAL H . 36 . HN 1 1
293 1 1 1 1 34 ASP QB . 34 . HB# 1 1
293 1 2 1 1 35 LYS H . 35 . HN 1 1
294 1 1 1 1 35 LYS H . 35 . HN 1 1
294 1 2 1 1 35 LYS HA . 35 . HA 1 1
295 1 1 1 1 35 LYS H . 35 . HN 1 1
295 1 2 1 1 35 LYS QB . 35 . HB# 1 1
296 1 1 1 1 35 LYS H . 35 . HN 1 1
296 1 2 1 1 36 VAL H . 36 . HN 1 1
297 1 1 1 1 35 LYS H . 35 . HN 1 1
297 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 1
298 1 1 1 1 35 LYS H . 35 . HN 1 1
298 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
299 1 1 1 1 35 LYS HA . 35 . HA 1 1
299 1 2 1 1 36 VAL H . 36 . HN 1 1
300 1 1 1 1 35 LYS HA . 35 . HA 1 1
300 1 2 1 1 37 SER H . 37 . HN 1 1
301 1 1 1 1 35 LYS QB . 35 . HB# 1 1
301 1 2 1 1 36 VAL H . 36 . HN 1 1
302 1 1 1 1 36 VAL H . 36 . HN 1 1
302 1 2 1 1 37 SER H . 37 . HN 1 1
303 1 1 1 1 36 VAL HA . 36 . HA 1 1
303 1 2 1 1 37 SER H . 37 . HN 1 1
304 1 1 1 1 36 VAL HB . 36 . HB 1 1
304 1 2 1 1 37 SER H . 37 . HN 1 1
305 1 1 1 1 36 VAL HB . 36 . HB 1 1
305 1 2 1 1 41 ARG HA . 41 . HA 1 1
306 1 1 1 1 36 VAL QG . 36 . HG# 1 1
306 1 2 1 1 41 ARG HA . 41 . HA 1 1
307 1 1 1 1 36 VAL QG . 36 . HG# 1 1
307 1 2 1 1 41 ARG QB . 41 . HB# 1 1
308 1 1 1 1 36 VAL QG . 36 . HG# 1 1
308 1 2 1 1 44 VAL HA . 44 . HA 1 1
309 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
309 1 2 1 1 37 SER H . 37 . HN 1 1
310 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
310 1 2 1 1 37 SER H . 37 . HN 1 1
311 1 1 1 1 37 SER H . 37 . HN 1 1
311 1 2 1 1 37 SER HA . 37 . HA 1 1
312 1 1 1 1 37 SER H . 37 . HN 1 1
312 1 2 1 1 37 SER QB . 37 . HB# 1 1
313 1 1 1 1 37 SER H . 37 . HN 1 1
313 1 2 1 1 38 GLN H . 38 . HN 1 1
314 1 1 1 1 37 SER HA . 37 . HA 1 1
314 1 2 1 1 37 SER QB . 37 . HB# 1 1
315 1 1 1 1 37 SER HA . 37 . HA 1 1
315 1 2 1 1 38 GLN H . 38 . HN 1 1
316 1 1 1 1 37 SER HA . 37 . HA 1 1
316 1 2 1 1 39 ALA H . 39 . HN 1 1
317 1 1 1 1 37 SER HA . 37 . HA 1 1
317 1 2 1 1 40 THR H . 40 . HN 1 1
318 1 1 1 1 37 SER HA . 37 . HA 1 1
318 1 2 1 1 41 ARG H . 41 . HN 1 1
319 1 1 1 1 37 SER QB . 37 . HB# 1 1
319 1 2 1 1 38 GLN H . 38 . HN 1 1
320 1 1 1 1 38 GLN H . 38 . HN 1 1
320 1 2 1 1 38 GLN HA . 38 . HA 1 1
321 1 1 1 1 38 GLN H . 38 . HN 1 1
321 1 2 1 1 38 GLN QB . 38 . HB# 1 1
322 1 1 1 1 38 GLN H . 38 . HN 1 1
322 1 2 1 1 38 GLN QG . 38 . HG# 1 1
323 1 1 1 1 38 GLN H . 38 . HN 1 1
323 1 2 1 1 39 ALA H . 39 . HN 1 1
324 1 1 1 1 38 GLN H . 38 . HN 1 1
324 1 2 1 1 39 ALA HA . 39 . HA 1 1
325 1 1 1 1 38 GLN H . 38 . HN 1 1
325 1 2 1 1 39 ALA MB . 39 . HB# 1 1
326 1 1 1 1 38 GLN H . 38 . HN 1 1
326 1 2 1 1 40 THR H . 40 . HN 1 1
327 1 1 1 1 38 GLN HA . 38 . HA 1 1
327 1 2 1 1 38 GLN QB . 38 . HB# 1 1
328 1 1 1 1 38 GLN HA . 38 . HA 1 1
328 1 2 1 1 38 GLN QG . 38 . HG# 1 1
329 1 1 1 1 38 GLN HA . 38 . HA 1 1
329 1 2 1 1 39 ALA H . 39 . HN 1 1
330 1 1 1 1 38 GLN HA . 38 . HA 1 1
330 1 2 1 1 40 THR H . 40 . HN 1 1
331 1 1 1 1 38 GLN HA . 38 . HA 1 1
331 1 2 1 1 41 ARG H . 41 . HN 1 1
332 1 1 1 1 38 GLN HA . 38 . HA 1 1
332 1 2 1 1 42 ASN H . 42 . HN 1 1
333 1 1 1 1 38 GLN QB . 38 . HB# 1 1
333 1 2 1 1 38 GLN QG . 38 . HG# 1 1
334 1 1 1 1 38 GLN QB . 38 . HB# 1 1
334 1 2 1 1 39 ALA H . 39 . HN 1 1
335 1 1 1 1 38 GLN QG . 38 . HG# 1 1
335 1 2 1 1 39 ALA H . 39 . HN 1 1
336 1 1 1 1 39 ALA H . 39 . HN 1 1
336 1 2 1 1 39 ALA HA . 39 . HA 1 1
337 1 1 1 1 39 ALA H . 39 . HN 1 1
337 1 2 1 1 39 ALA MB . 39 . HB# 1 1
338 1 1 1 1 39 ALA H . 39 . HN 1 1
338 1 2 1 1 40 THR H . 40 . HN 1 1
339 1 1 1 1 39 ALA H . 39 . HN 1 1
339 1 2 1 1 40 THR HB . 40 . HB 1 1
340 1 1 1 1 39 ALA H . 39 . HN 1 1
340 1 2 1 1 41 ARG H . 41 . HN 1 1
341 1 1 1 1 39 ALA HA . 39 . HA 1 1
341 1 2 1 1 39 ALA MB . 39 . HB# 1 1
342 1 1 1 1 39 ALA HA . 39 . HA 1 1
342 1 2 1 1 40 THR H . 40 . HN 1 1
343 1 1 1 1 39 ALA HA . 39 . HA 1 1
343 1 2 1 1 41 ARG H . 41 . HN 1 1
344 1 1 1 1 39 ALA HA . 39 . HA 1 1
344 1 2 1 1 42 ASN H . 42 . HN 1 1
345 1 1 1 1 39 ALA HA . 39 . HA 1 1
345 1 2 1 1 43 ARG H . 43 . HN 1 1
346 1 1 1 1 39 ALA MB . 39 . HB# 1 1
346 1 2 1 1 40 THR H . 40 . HN 1 1
347 1 1 1 1 40 THR H . 40 . HN 1 1
347 1 2 1 1 40 THR HA . 40 . HA 1 1
348 1 1 1 1 40 THR H . 40 . HN 1 1
348 1 2 1 1 40 THR HB . 40 . HB 1 1
349 1 1 1 1 40 THR H . 40 . HN 1 1
349 1 2 1 1 40 THR MG . 40 . HG2# 1 1
350 1 1 1 1 40 THR H . 40 . HN 1 1
350 1 2 1 1 41 ARG H . 41 . HN 1 1
351 1 1 1 1 40 THR H . 40 . HN 1 1
351 1 2 1 1 41 ARG HA . 41 . HA 1 1
352 1 1 1 1 40 THR H . 40 . HN 1 1
352 1 2 1 1 41 ARG QB . 41 . HB# 1 1
353 1 1 1 1 40 THR H . 40 . HN 1 1
353 1 2 1 1 42 ASN H . 42 . HN 1 1
354 1 1 1 1 40 THR HA . 40 . HA 1 1
354 1 2 1 1 40 THR MG . 40 . HG2# 1 1
355 1 1 1 1 40 THR HA . 40 . HA 1 1
355 1 2 1 1 41 ARG H . 41 . HN 1 1
356 1 1 1 1 40 THR HA . 40 . HA 1 1
356 1 2 1 1 42 ASN H . 42 . HN 1 1
357 1 1 1 1 40 THR HA . 40 . HA 1 1
357 1 2 1 1 43 ARG H . 43 . HN 1 1
358 1 1 1 1 40 THR HA . 40 . HA 1 1
358 1 2 1 1 44 VAL H . 44 . HN 1 1
359 1 1 1 1 40 THR HB . 40 . HB 1 1
359 1 2 1 1 40 THR MG . 40 . HG2# 1 1
360 1 1 1 1 40 THR HB . 40 . HB 1 1
360 1 2 1 1 41 ARG H . 41 . HN 1 1
361 1 1 1 1 40 THR MG . 40 . HG2# 1 1
361 1 2 1 1 41 ARG H . 41 . HN 1 1
362 1 1 1 1 41 ARG H . 41 . HN 1 1
362 1 2 1 1 41 ARG HA . 41 . HA 1 1
363 1 1 1 1 41 ARG H . 41 . HN 1 1
363 1 2 1 1 41 ARG QB . 41 . HB# 1 1
364 1 1 1 1 41 ARG H . 41 . HN 1 1
364 1 2 1 1 41 ARG QD . 41 . HD# 1 1
365 1 1 1 1 41 ARG H . 41 . HN 1 1
365 1 2 1 1 42 ASN H . 42 . HN 1 1
366 1 1 1 1 41 ARG H . 41 . HN 1 1
366 1 2 1 1 42 ASN HA . 42 . HA 1 1
367 1 1 1 1 41 ARG H . 41 . HN 1 1
367 1 2 1 1 42 ASN QB . 42 . HB# 1 1
368 1 1 1 1 41 ARG H . 41 . HN 1 1
368 1 2 1 1 43 ARG H . 43 . HN 1 1
369 1 1 1 1 41 ARG HA . 41 . HA 1 1
369 1 2 1 1 41 ARG QB . 41 . HB# 1 1
370 1 1 1 1 41 ARG HA . 41 . HA 1 1
370 1 2 1 1 42 ASN H . 42 . HN 1 1
371 1 1 1 1 41 ARG HA . 41 . HA 1 1
371 1 2 1 1 43 ARG H . 43 . HN 1 1
372 1 1 1 1 41 ARG HA . 41 . HA 1 1
372 1 2 1 1 44 VAL H . 44 . HN 1 1
373 1 1 1 1 41 ARG HA . 41 . HA 1 1
373 1 2 1 1 45 GLU H . 45 . HN 1 1
374 1 1 1 1 42 ASN H . 42 . HN 1 1
374 1 2 1 1 42 ASN HA . 42 . HA 1 1
375 1 1 1 1 42 ASN H . 42 . HN 1 1
375 1 2 1 1 42 ASN QB . 42 . HB# 1 1
376 1 1 1 1 42 ASN H . 42 . HN 1 1
376 1 2 1 1 43 ARG H . 43 . HN 1 1
377 1 1 1 1 42 ASN H . 42 . HN 1 1
377 1 2 1 1 43 ARG QB . 43 . HB# 1 1
378 1 1 1 1 42 ASN H . 42 . HN 1 1
378 1 2 1 1 44 VAL H . 44 . HN 1 1
379 1 1 1 1 42 ASN H . 42 . HN 1 1
379 1 2 1 1 45 GLU H . 45 . HN 1 1
380 1 1 1 1 42 ASN HA . 42 . HA 1 1
380 1 2 1 1 42 ASN QB . 42 . HB# 1 1
381 1 1 1 1 42 ASN HA . 42 . HA 1 1
381 1 2 1 1 43 ARG H . 43 . HN 1 1
382 1 1 1 1 42 ASN HA . 42 . HA 1 1
382 1 2 1 1 44 VAL H . 44 . HN 1 1
383 1 1 1 1 42 ASN HA . 42 . HA 1 1
383 1 2 1 1 45 GLU H . 45 . HN 1 1
384 1 1 1 1 42 ASN HA . 42 . HA 1 1
384 1 2 1 1 46 LYS H . 46 . HN 1 1
385 1 1 1 1 42 ASN QB . 42 . HB# 1 1
385 1 2 1 1 43 ARG H . 43 . HN 1 1
386 1 1 1 1 43 ARG H . 43 . HN 1 1
386 1 2 1 1 43 ARG HA . 43 . HA 1 1
387 1 1 1 1 43 ARG H . 43 . HN 1 1
387 1 2 1 1 43 ARG QB . 43 . HB# 1 1
388 1 1 1 1 43 ARG H . 43 . HN 1 1
388 1 2 1 1 44 VAL H . 44 . HN 1 1
389 1 1 1 1 43 ARG H . 43 . HN 1 1
389 1 2 1 1 44 VAL HA . 44 . HA 1 1
390 1 1 1 1 43 ARG H . 43 . HN 1 1
390 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
391 1 1 1 1 43 ARG H . 43 . HN 1 1
391 1 2 1 1 45 GLU H . 45 . HN 1 1
392 1 1 1 1 43 ARG HA . 43 . HA 1 1
392 1 2 1 1 43 ARG QB . 43 . HB# 1 1
393 1 1 1 1 43 ARG HA . 43 . HA 1 1
393 1 2 1 1 44 VAL H . 44 . HN 1 1
394 1 1 1 1 43 ARG HA . 43 . HA 1 1
394 1 2 1 1 45 GLU H . 45 . HN 1 1
395 1 1 1 1 43 ARG HA . 43 . HA 1 1
395 1 2 1 1 46 LYS H . 46 . HN 1 1
396 1 1 1 1 43 ARG HA . 43 . HA 1 1
396 1 2 1 1 47 ALA H . 47 . HN 1 1
397 1 1 1 1 43 ARG QB . 43 . HB# 1 1
397 1 2 1 1 44 VAL H . 44 . HN 1 1
398 1 1 1 1 44 VAL H . 44 . HN 1 1
398 1 2 1 1 44 VAL HA . 44 . HA 1 1
399 1 1 1 1 44 VAL H . 44 . HN 1 1
399 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
400 1 1 1 1 44 VAL H . 44 . HN 1 1
400 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
401 1 1 1 1 44 VAL H . 44 . HN 1 1
401 1 2 1 1 45 GLU H . 45 . HN 1 1
402 1 1 1 1 44 VAL H . 44 . HN 1 1
402 1 2 1 1 46 LYS H . 46 . HN 1 1
403 1 1 1 1 44 VAL HA . 44 . HA 1 1
403 1 2 1 1 44 VAL HB . 44 . HB 1 1
404 1 1 1 1 44 VAL HA . 44 . HA 1 1
404 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
405 1 1 1 1 44 VAL HA . 44 . HA 1 1
405 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
406 1 1 1 1 44 VAL HA . 44 . HA 1 1
406 1 2 1 1 45 GLU H . 45 . HN 1 1
407 1 1 1 1 44 VAL HA . 44 . HA 1 1
407 1 2 1 1 46 LYS H . 46 . HN 1 1
408 1 1 1 1 44 VAL HB . 44 . HB 1 1
408 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
409 1 1 1 1 44 VAL HB . 44 . HB 1 1
409 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
410 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
410 1 2 1 1 45 GLU H . 45 . HN 1 1
411 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
411 1 2 1 1 45 GLU H . 45 . HN 1 1
412 1 1 1 1 45 GLU H . 45 . HN 1 1
412 1 2 1 1 45 GLU HA . 45 . HA 1 1
413 1 1 1 1 45 GLU H . 45 . HN 1 1
413 1 2 1 1 45 GLU QB . 45 . HB# 1 1
414 1 1 1 1 45 GLU H . 45 . HN 1 1
414 1 2 1 1 45 GLU QG . 45 . HG# 1 1
415 1 1 1 1 45 GLU H . 45 . HN 1 1
415 1 2 1 1 46 LYS H . 46 . HN 1 1
416 1 1 1 1 45 GLU H . 45 . HN 1 1
416 1 2 1 1 47 ALA H . 47 . HN 1 1
417 1 1 1 1 45 GLU HA . 45 . HA 1 1
417 1 2 1 1 45 GLU QB . 45 . HB# 1 1
418 1 1 1 1 45 GLU HA . 45 . HA 1 1
418 1 2 1 1 45 GLU QG . 45 . HG# 1 1
419 1 1 1 1 45 GLU HA . 45 . HA 1 1
419 1 2 1 1 46 LYS H . 46 . HN 1 1
420 1 1 1 1 45 GLU HA . 45 . HA 1 1
420 1 2 1 1 47 ALA H . 47 . HN 1 1
421 1 1 1 1 45 GLU HA . 45 . HA 1 1
421 1 2 1 1 48 ALA H . 48 . HN 1 1
422 1 1 1 1 45 GLU QB . 45 . HB# 1 1
422 1 2 1 1 45 GLU QG . 45 . HG# 1 1
423 1 1 1 1 45 GLU QB . 45 . HB# 1 1
423 1 2 1 1 46 LYS H . 46 . HN 1 1
424 1 1 1 1 45 GLU QG . 45 . HG# 1 1
424 1 2 1 1 46 LYS H . 46 . HN 1 1
425 1 1 1 1 46 LYS H . 46 . HN 1 1
425 1 2 1 1 46 LYS HA . 46 . HA 1 1
426 1 1 1 1 46 LYS H . 46 . HN 1 1
426 1 2 1 1 46 LYS QB . 46 . HB# 1 1
427 1 1 1 1 46 LYS H . 46 . HN 1 1
427 1 2 1 1 46 LYS QG . 46 . HG# 1 1
428 1 1 1 1 46 LYS H . 46 . HN 1 1
428 1 2 1 1 47 ALA H . 47 . HN 1 1
429 1 1 1 1 46 LYS H . 46 . HN 1 1
429 1 2 1 1 48 ALA H . 48 . HN 1 1
430 1 1 1 1 46 LYS HA . 46 . HA 1 1
430 1 2 1 1 46 LYS QB . 46 . HB# 1 1
431 1 1 1 1 46 LYS HA . 46 . HA 1 1
431 1 2 1 1 46 LYS QG . 46 . HG# 1 1
432 1 1 1 1 46 LYS HA . 46 . HA 1 1
432 1 2 1 1 47 ALA H . 47 . HN 1 1
433 1 1 1 1 46 LYS HA . 46 . HA 1 1
433 1 2 1 1 48 ALA H . 48 . HN 1 1
434 1 1 1 1 46 LYS HA . 46 . HA 1 1
434 1 2 1 1 49 ARG H . 49 . HN 1 1
435 1 1 1 1 46 LYS HA . 46 . HA 1 1
435 1 2 1 1 50 GLU H . 50 . HN 1 1
436 1 1 1 1 46 LYS QB . 46 . HB# 1 1
436 1 2 1 1 46 LYS QG . 46 . HG# 1 1
437 1 1 1 1 46 LYS QB . 46 . HB# 1 1
437 1 2 1 1 47 ALA H . 47 . HN 1 1
438 1 1 1 1 47 ALA H . 47 . HN 1 1
438 1 2 1 1 47 ALA HA . 47 . HA 1 1
439 1 1 1 1 47 ALA H . 47 . HN 1 1
439 1 2 1 1 47 ALA MB . 47 . HB# 1 1
440 1 1 1 1 47 ALA H . 47 . HN 1 1
440 1 2 1 1 48 ALA H . 48 . HN 1 1
441 1 1 1 1 47 ALA H . 47 . HN 1 1
441 1 2 1 1 49 ARG H . 49 . HN 1 1
442 1 1 1 1 47 ALA HA . 47 . HA 1 1
442 1 2 1 1 47 ALA MB . 47 . HB# 1 1
443 1 1 1 1 47 ALA HA . 47 . HA 1 1
443 1 2 1 1 48 ALA H . 48 . HN 1 1
444 1 1 1 1 47 ALA HA . 47 . HA 1 1
444 1 2 1 1 49 ARG H . 49 . HN 1 1
445 1 1 1 1 47 ALA HA . 47 . HA 1 1
445 1 2 1 1 50 GLU H . 50 . HN 1 1
446 1 1 1 1 47 ALA HA . 47 . HA 1 1
446 1 2 1 1 51 VAL H . 51 . HN 1 1
447 1 1 1 1 47 ALA MB . 47 . HB# 1 1
447 1 2 1 1 48 ALA H . 48 . HN 1 1
448 1 1 1 1 48 ALA H . 48 . HN 1 1
448 1 2 1 1 48 ALA HA . 48 . HA 1 1
449 1 1 1 1 48 ALA H . 48 . HN 1 1
449 1 2 1 1 48 ALA MB . 48 . HB# 1 1
450 1 1 1 1 48 ALA H . 48 . HN 1 1
450 1 2 1 1 49 ARG H . 49 . HN 1 1
451 1 1 1 1 48 ALA H . 48 . HN 1 1
451 1 2 1 1 50 GLU H . 50 . HN 1 1
452 1 1 1 1 48 ALA HA . 48 . HA 1 1
452 1 2 1 1 48 ALA MB . 48 . HB# 1 1
453 1 1 1 1 48 ALA HA . 48 . HA 1 1
453 1 2 1 1 49 ARG H . 49 . HN 1 1
454 1 1 1 1 48 ALA HA . 48 . HA 1 1
454 1 2 1 1 50 GLU H . 50 . HN 1 1
455 1 1 1 1 48 ALA MB . 48 . HB# 1 1
455 1 2 1 1 51 VAL HB . 51 . HB 1 1
456 1 1 1 1 48 ALA MB . 48 . HB# 1 1
456 1 2 1 1 53 TYR QB . 53 . HB# 1 1
457 1 1 1 1 49 ARG H . 49 . HN 1 1
457 1 2 1 1 49 ARG HA . 49 . HA 1 1
458 1 1 1 1 49 ARG H . 49 . HN 1 1
458 1 2 1 1 49 ARG QB . 49 . HB# 1 1
459 1 1 1 1 49 ARG H . 49 . HN 1 1
459 1 2 1 1 49 ARG QD . 49 . HD# 1 1
460 1 1 1 1 49 ARG H . 49 . HN 1 1
460 1 2 1 1 49 ARG QG . 49 . HG# 1 1
461 1 1 1 1 49 ARG H . 49 . HN 1 1
461 1 2 1 1 50 GLU H . 50 . HN 1 1
462 1 1 1 1 49 ARG H . 49 . HN 1 1
462 1 2 1 1 50 GLU QG . 50 . HG# 1 1
463 1 1 1 1 49 ARG H . 49 . HN 1 1
463 1 2 1 1 51 VAL H . 51 . HN 1 1
464 1 1 1 1 49 ARG HA . 49 . HA 1 1
464 1 2 1 1 49 ARG QB . 49 . HB# 1 1
465 1 1 1 1 49 ARG HA . 49 . HA 1 1
465 1 2 1 1 49 ARG QG . 49 . HG# 1 1
466 1 1 1 1 49 ARG HA . 49 . HA 1 1
466 1 2 1 1 50 GLU H . 50 . HN 1 1
467 1 1 1 1 49 ARG HA . 49 . HA 1 1
467 1 2 1 1 51 VAL H . 51 . HN 1 1
468 1 1 1 1 49 ARG HA . 49 . HA 1 1
468 1 2 1 1 52 GLY H . 52 . HN 1 1
469 1 1 1 1 49 ARG QB . 49 . HB# 1 1
469 1 2 1 1 49 ARG QD . 49 . HD# 1 1
470 1 1 1 1 49 ARG QB . 49 . HB# 1 1
470 1 2 1 1 49 ARG QG . 49 . HG# 1 1
471 1 1 1 1 49 ARG QB . 49 . HB# 1 1
471 1 2 1 1 50 GLU H . 50 . HN 1 1
472 1 1 1 1 49 ARG QG . 49 . HG# 1 1
472 1 2 1 1 50 GLU H . 50 . HN 1 1
473 1 1 1 1 50 GLU H . 50 . HN 1 1
473 1 2 1 1 50 GLU HA . 50 . HA 1 1
474 1 1 1 1 50 GLU H . 50 . HN 1 1
474 1 2 1 1 50 GLU QB . 50 . HB# 1 1
475 1 1 1 1 50 GLU H . 50 . HN 1 1
475 1 2 1 1 50 GLU QG . 50 . HG# 1 1
476 1 1 1 1 50 GLU H . 50 . HN 1 1
476 1 2 1 1 51 VAL H . 51 . HN 1 1
477 1 1 1 1 50 GLU H . 50 . HN 1 1
477 1 2 1 1 51 VAL HA . 51 . HA 1 1
478 1 1 1 1 50 GLU H . 50 . HN 1 1
478 1 2 1 1 51 VAL QG . 51 . HG# 1 1
479 1 1 1 1 50 GLU H . 50 . HN 1 1
479 1 2 1 1 52 GLY H . 52 . HN 1 1
480 1 1 1 1 50 GLU HA . 50 . HA 1 1
480 1 2 1 1 50 GLU QB . 50 . HB# 1 1
481 1 1 1 1 50 GLU HA . 50 . HA 1 1
481 1 2 1 1 50 GLU QG . 50 . HG# 1 1
482 1 1 1 1 50 GLU HA . 50 . HA 1 1
482 1 2 1 1 51 VAL H . 51 . HN 1 1
483 1 1 1 1 50 GLU QB . 50 . HB# 1 1
483 1 2 1 1 50 GLU QG . 50 . HG# 1 1
484 1 1 1 1 50 GLU QB . 50 . HB# 1 1
484 1 2 1 1 51 VAL H . 51 . HN 1 1
485 1 1 1 1 51 VAL H . 51 . HN 1 1
485 1 2 1 1 51 VAL HA . 51 . HA 1 1
486 1 1 1 1 51 VAL H . 51 . HN 1 1
486 1 2 1 1 51 VAL HB . 51 . HB 1 1
487 1 1 1 1 51 VAL H . 51 . HN 1 1
487 1 2 1 1 51 VAL QG . 51 . HG# 1 1
488 1 1 1 1 51 VAL H . 51 . HN 1 1
488 1 2 1 1 52 GLY H . 52 . HN 1 1
489 1 1 1 1 51 VAL H . 51 . HN 1 1
489 1 2 1 1 52 GLY QA . 52 . HA# 1 1
490 1 1 1 1 51 VAL H . 51 . HN 1 1
490 1 2 1 1 53 TYR H . 53 . HN 1 1
491 1 1 1 1 51 VAL HA . 51 . HA 1 1
491 1 2 1 1 51 VAL HB . 51 . HB 1 1
492 1 1 1 1 51 VAL HA . 51 . HA 1 1
492 1 2 1 1 51 VAL QG . 51 . HG# 1 1
493 1 1 1 1 51 VAL HA . 51 . HA 1 1
493 1 2 1 1 52 GLY H . 52 . HN 1 1
494 1 1 1 1 51 VAL HA . 51 . HA 1 1
494 1 2 1 1 53 TYR H . 53 . HN 1 1
495 1 1 1 1 51 VAL HB . 51 . HB 1 1
495 1 2 1 1 51 VAL QG . 51 . HG# 1 1
496 1 1 1 1 51 VAL QG . 51 . HG# 1 1
496 1 2 1 1 52 GLY H . 52 . HN 1 1
497 1 1 1 1 51 VAL QG . 51 . HG# 1 1
497 1 2 1 1 52 GLY QA . 52 . HA# 1 1
498 1 1 1 1 51 VAL QG . 51 . HG# 1 1
498 1 2 1 1 53 TYR QB . 53 . HB# 1 1
499 1 1 1 1 52 GLY H . 52 . HN 1 1
499 1 2 1 1 52 GLY HA3 . 52 . HA1 1 1
500 1 1 1 1 52 GLY H . 52 . HN 1 1
500 1 2 1 1 53 TYR H . 53 . HN 1 1
501 1 1 1 1 52 GLY H . 52 . HN 1 1
501 1 2 1 1 53 TYR QB . 53 . HB# 1 1
502 1 1 1 1 52 GLY HA3 . 52 . HA1 1 1
502 1 2 1 1 53 TYR H . 53 . HN 1 1
503 1 1 1 1 53 TYR H . 53 . HN 1 1
503 1 2 1 1 53 TYR HA . 53 . HA 1 1
504 1 1 1 1 53 TYR H . 53 . HN 1 1
504 1 2 1 1 53 TYR QB . 53 . HB# 1 1
505 1 1 1 1 53 TYR H . 53 . HN 1 1
505 1 2 1 1 54 LEU HG . 54 . HG 1 1
506 1 1 1 1 53 TYR HA . 53 . HA 1 1
506 1 2 1 1 53 TYR QB . 53 . HB# 1 1
507 1 1 1 1 53 TYR HA . 53 . HA 1 1
507 1 2 1 1 53 TYR QE . 53 . HE# 1 1
508 1 1 1 1 53 TYR HA . 53 . HA 1 1
508 1 2 1 1 54 LEU H . 54 . HN 1 1
509 1 1 1 1 53 TYR QB . 53 . HB# 1 1
509 1 2 1 1 53 TYR QE . 53 . HE# 1 1
510 1 1 1 1 53 TYR QB . 53 . HB# 1 1
510 1 2 1 1 54 LEU H . 54 . HN 1 1
511 1 1 1 1 54 LEU H . 54 . HN 1 1
511 1 2 1 1 54 LEU HA . 54 . HA 1 1
512 1 1 1 1 54 LEU H . 54 . HN 1 1
512 1 2 1 1 54 LEU QB . 54 . HB# 1 1
513 1 1 1 1 54 LEU H . 54 . HN 1 1
513 1 2 1 1 54 LEU MD1 . 54 . HD1# 1 1
514 1 1 1 1 54 LEU H . 54 . HN 1 1
514 1 2 1 1 54 LEU MD2 . 54 . HD2# 1 1
515 1 1 1 1 54 LEU H . 54 . HN 1 1
515 1 2 1 1 54 LEU HG . 54 . HG 1 1
516 1 1 1 1 54 LEU HA . 54 . HA 1 1
516 1 2 1 1 54 LEU QB . 54 . HB# 1 1
517 1 1 1 1 54 LEU HA . 54 . HA 1 1
517 1 2 1 1 54 LEU MD1 . 54 . HD1# 1 1
518 1 1 1 1 54 LEU HA . 54 . HA 1 1
518 1 2 1 1 54 LEU QD . 54 . HD# 1 1
519 1 1 1 1 54 LEU HA . 54 . HA 1 1
519 1 2 1 1 54 LEU MD2 . 54 . HD2# 1 1
520 1 1 1 1 54 LEU HA . 54 . HA 1 1
520 1 2 1 1 54 LEU HG . 54 . HG 1 1
521 1 1 1 1 54 LEU QB . 54 . HB# 1 1
521 1 2 1 1 54 LEU MD1 . 54 . HD1# 1 1
522 1 1 1 1 54 LEU QB . 54 . HB# 1 1
522 1 2 1 1 54 LEU MD2 . 54 . HD2# 1 1
523 1 1 1 1 54 LEU QB . 54 . HB# 1 1
523 1 2 1 1 54 LEU HG . 54 . HG 1 1
524 1 1 1 1 54 LEU MD1 . 54 . HD1# 1 1
524 1 2 1 1 54 LEU HG . 54 . HG 1 1
525 1 1 1 1 54 LEU MD2 . 54 . HD2# 1 1
525 1 2 1 1 54 LEU HG . 54 . HG 1 1
526 1 1 1 1 55 PRO HA . 55 . HA 1 1
526 1 2 1 1 55 PRO QB . 55 . HB# 1 1
527 1 1 1 1 55 PRO HA . 55 . HA 1 1
527 1 2 1 1 55 PRO QD . 55 . HD# 1 1
528 1 1 1 1 55 PRO HA . 55 . HA 1 1
528 1 2 1 1 55 PRO QG . 55 . HG# 1 1
529 1 1 1 1 55 PRO QB . 55 . HB# 1 1
529 1 2 1 1 55 PRO QD . 55 . HD# 1 1
530 1 1 1 1 55 PRO QB . 55 . HB# 1 1
530 1 2 1 1 55 PRO QG . 55 . HG# 1 1
531 1 1 1 1 55 PRO QD . 55 . HD# 1 1
531 1 2 1 1 55 PRO QG . 55 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.38 1.72 2.86 1 1
2 1 . . . . . 3.3 2.6 4.0 1 1
3 1 . . . . . 2.9 2.3 3.5 1 1
4 1 . . . . . 5.0 2.0 6.0 1 1
5 1 . . . . . 4.0 1.0 5.0 1 1
6 1 . . . . . 2.8 2.1 3.5 1 1
7 1 . . . . . 5.0 2.0 5.1 1 1
8 1 . . . . . 6.0 3.0 6.1 1 1
9 1 . . . . . 5.0 2.0 5.1 1 1
10 1 . . . . . 3.3 2.6 4.0 1 1
11 1 . . . . . 3.0 2.3 3.7 1 1
12 1 . . . . . 3.2 2.5 3.8 1 1
13 1 . . . . . 2.8 0.8 4.8 1 1
14 1 . . . . . 5.0 2.0 5.1 1 1
15 1 . . . . . 4.0 1.0 5.0 1 1
16 1 . . . . . 3.4 2.6 4.1 1 1
17 1 . . . . . 3.0 2.4 3.6 1 1
18 1 . . . . . 3.2 2.2 3.7 1 1
19 1 . . . . . 4.4 3.9 4.9 1 1
20 1 . . . . . 3.4 2.6 4.6 1 1
21 1 . . . . . 4.2 2.8 5.6 1 1
22 1 . . . . . 3.5 1.9 4.2 1 1
23 1 . . . . . 5.0 2.0 5.1 1 1
24 1 . . . . . 3.3 2.6 4.0 1 1
25 1 . . . . . 2.8 2.5 3.1 1 1
26 1 . . . . . 4.2 3.9 4.5 1 1
27 1 . . . . . 3.5 3.3 3.7 1 1
28 1 . . . . . 4.4 4.1 4.7 1 1
29 1 . . . . . 3.4 2.6 4.2 1 1
30 1 . . . . . 4.2 3.7 4.7 1 1
31 1 . . . . . 3.1 2.5 3.7 1 1
32 1 . . . . . 2.9 2.2 3.6 1 1
33 1 . . . . . 4.2 3.4 5.0 1 1
34 1 . . . . . 3.2 2.5 3.9 1 1
35 1 . . . . . 2.8 2.6 3.0 1 1
36 1 . . . . . 4.22 2.11 5.12 1 1
37 1 . . . . . 4.2 3.7 4.7 1 1
38 1 . . . . . 2.9 2.3 3.5 1 1
39 1 . . . . . 3.5 2.2 4.7 1 1
40 1 . . . . . 2.9 2.3 3.5 1 1
41 1 . . . . . 3.5 3.3 3.7 1 1
42 1 . . . . . 4.4 4.2 4.6 1 1
43 1 . . . . . 3.4 3.2 3.6 1 1
44 1 . . . . . 4.2 3.5 4.9 1 1
45 1 . . . . . 3.3 2.6 4.0 1 1
46 1 . . . . . 2.9 2.3 3.5 1 1
47 1 . . . . . 2.8 2.6 3.0 1 1
48 1 . . . . . 4.17 1.89 5.2 1 1
49 1 . . . . . 3.95 1.77 5.04 1 1
50 1 . . . . . 4.75 2.4 5.75 1 1
51 1 . . . . . 4.2 4.0 4.4 1 1
52 1 . . . . . 3.0 2.4 3.6 1 1
53 1 . . . . . 3.5 3.3 3.7 1 1
54 1 . . . . . 4.4 3.9 4.9 1 1
55 1 . . . . . 3.4 3.2 3.6 1 1
56 1 . . . . . 6.0 3.0 6.1 1 1
57 1 . . . . . 4.2 3.4 5.0 1 1
58 1 . . . . . 6.0 2.9 6.1 1 1
59 1 . . . . . 5.0 2.0 6.1 1 1
60 1 . . . . . 3.21 1.72 3.85 1 1
61 1 . . . . . 5.0 2.0 5.1 1 1
62 1 . . . . . 3.3 2.6 4.0 1 1
63 1 . . . . . 2.7 2.1 3.3 1 1
64 1 . . . . . 3.1 2.3 3.9 1 1
65 1 . . . . . 2.8 2.6 3.0 1 1
66 1 . . . . . 3.79 1.9 4.55 1 1
67 1 . . . . . 4.2 3.7 4.7 1 1
68 1 . . . . . 5.0 2.0 6.0 1 1
69 1 . . . . . 4.5 2.5 5.5 1 1
70 1 . . . . . 2.7 2.0 3.4 1 1
71 1 . . . . . 3.2 2.5 3.9 1 1
72 1 . . . . . 3.6 1.9 4.3 1 1
73 1 . . . . . 3.5 3.0 4.0 1 1
74 1 . . . . . 3.4 3.1 4.2 1 1
75 1 . . . . . 6.0 2.0 6.1 1 1
76 1 . . . . . 6.0 3.0 6.1 1 1
77 1 . . . . . 4.2 3.7 4.7 1 1
78 1 . . . . . 5.0 2.0 5.1 1 1
79 1 . . . . . 5.0 2.0 5.1 1 1
80 1 . . . . . 3.4 1.9 4.1 1 1
81 1 . . . . . 3.5 1.9 4.2 1 1
82 1 . . . . . 3.31 1.72 3.97 1 1
83 1 . . . . . 5.0 2.0 5.1 1 1
84 1 . . . . . 5.0 2.0 6.0 1 1
85 1 . . . . . 5.0 2.0 5.1 1 1
86 1 . . . . . 3.85 1.92 4.62 1 1
87 1 . . . . . 3.52 1.76 4.22 1 1
88 1 . . . . . 3.3 2.6 4.0 1 1
89 1 . . . . . 3.0 2.3 3.7 1 1
90 1 . . . . . 2.8 2.5 3.1 1 1
91 1 . . . . . 4.2 3.7 4.7 1 1
92 1 . . . . . 2.7 2.1 3.3 1 1
93 1 . . . . . 3.5 3.0 4.0 1 1
94 1 . . . . . 4.4 3.9 4.9 1 1
95 1 . . . . . 3.4 2.9 3.9 1 1
96 1 . . . . . 5.7 2.7 5.8 1 1
97 1 . . . . . 4.2 3.7 4.7 1 1
98 1 . . . . . 5.8 2.0 6.1 1 1
99 1 . . . . . 3.67 1.83 4.4 1 1
100 1 . . . . . 3.3 2.6 4.0 1 1
101 1 . . . . . 2.9 2.3 3.5 1 1
102 1 . . . . . 4.1 3.3 4.9 1 1
103 1 . . . . . 4.8 3.8 5.8 1 1
104 1 . . . . . 3.1 2.4 4.4 1 1
105 1 . . . . . 2.8 2.6 3.0 1 1
106 1 . . . . . 4.56 2.28 5.47 1 1
107 1 . . . . . 4.2 3.7 4.7 1 1
108 1 . . . . . 2.6 2.1 3.1 1 1
109 1 . . . . . 3.0 2.2 3.8 1 1
110 1 . . . . . 2.9 2.1 3.7 1 1
111 1 . . . . . 3.1 2.5 3.7 1 1
112 1 . . . . . 3.4 2.9 3.9 1 1
113 1 . . . . . 2.8 2.2 3.4 1 1
114 1 . . . . . 2.7 2.1 3.3 1 1
115 1 . . . . . 4.59 2.29 5.51 1 1
116 1 . . . . . 2.8 2.2 3.4 1 1
117 1 . . . . . 2.9 2.3 3.5 1 1
118 1 . . . . . 3.3 2.6 4.0 1 1
119 1 . . . . . 2.5 1.9 3.1 1 1
120 1 . . . . . 3.2 2.2 4.2 1 1
121 1 . . . . . 2.8 2.6 3.0 1 1
122 1 . . . . . 4.89 2.45 5.87 1 1
123 1 . . . . . 4.2 3.7 4.7 1 1
124 1 . . . . . 2.8 2.2 3.4 1 1
125 1 . . . . . 2.9 2.3 3.5 1 1
126 1 . . . . . 3.5 3.0 4.0 1 1
127 1 . . . . . 3.5 3.0 4.0 1 1
128 1 . . . . . 2.8 2.2 3.4 1 1
129 1 . . . . . 3.49 1.75 4.19 1 1
130 1 . . . . . 3.31 1.62 4.07 1 1
131 1 . . . . . 6.0 3.0 6.1 1 1
132 1 . . . . . 3.3 2.6 4.0 1 1
133 1 . . . . . 3.6 1.9 4.3 1 1
134 1 . . . . . 2.8 2.4 3.0 1 1
135 1 . . . . . 3.85 1.92 5.78 1 1
136 1 . . . . . 3.8 3.3 4.3 1 1
137 1 . . . . . 2.6 2.0 3.2 1 1
138 1 . . . . . 4.84 2.42 5.81 1 1
139 1 . . . . . 5.0 2.0 6.0 1 1
140 1 . . . . . 5.0 2.0 6.0 1 1
141 1 . . . . . 5.0 2.0 5.1 1 1
142 1 . . . . . 5.0 2.0 5.1 1 1
143 1 . . . . . 5.0 2.0 5.1 1 1
144 1 . . . . . 3.0 2.3 3.7 1 1
145 1 . . . . . 4.1 2.5 4.9 1 1
146 1 . . . . . 4.9 3.9 5.9 1 1
147 1 . . . . . 5.6 4.5 6.7 1 1
148 1 . . . . . 4.0 2.5 5.2 1 1
149 1 . . . . . 3.03 1.72 3.64 1 1
150 1 . . . . . 5.33 2.66 6.0 1 1
151 1 . . . . . 5.54 2.77 6.0 1 1
152 1 . . . . . 5.72 2.86 6.0 1 1
153 1 . . . . . 2.7 2.1 3.3 1 1
154 1 . . . . . 3.7 3.0 4.4 1 1
155 1 . . . . . 3.0 2.4 3.6 1 1
156 1 . . . . . 2.94 1.71 3.53 1 1
157 1 . . . . . 2.9 2.3 3.5 1 1
158 1 . . . . . 3.73 1.87 4.48 1 1
159 1 . . . . . 4.6 2.1 5.72 1 1
160 1 . . . . . 3.68 1.84 4.42 1 1
161 1 . . . . . 3.3 2.6 4.0 1 1
162 1 . . . . . 3.0 2.2 3.8 1 1
163 1 . . . . . 3.9 3.1 4.7 1 1
164 1 . . . . . 3.6 1.9 4.5 1 1
165 1 . . . . . 3.79 1.89 4.55 1 1
166 1 . . . . . 3.3 2.6 4.0 1 1
167 1 . . . . . 2.5 1.8 3.2 1 1
168 1 . . . . . 4.1 1.9 4.9 1 1
169 1 . . . . . 2.83 1.72 3.4 1 1
170 1 . . . . . 3.7 1.9 4.4 1 1
171 1 . . . . . 3.7 1.9 4.4 1 1
172 1 . . . . . 2.83 1.72 3.94 1 1
173 1 . . . . . 3.5 1.9 4.2 1 1
174 1 . . . . . 3.51 1.75 4.21 1 1
175 1 . . . . . 3.73 1.86 4.48 1 1
176 1 . . . . . 3.3 2.6 4.0 1 1
177 1 . . . . . 3.4 2.7 4.1 1 1
178 1 . . . . . 3.8 1.9 4.56 1 1
179 1 . . . . . 3.0 2.3 3.7 1 1
180 1 . . . . . 2.77 1.72 3.32 1 1
181 1 . . . . . 3.1 1.71 3.72 1 1
182 1 . . . . . 3.3 2.6 4.0 1 1
183 1 . . . . . 3.2 2.5 3.9 1 1
184 1 . . . . . 2.8 2.3 3.3 1 1
185 1 . . . . . 4.36 2.18 5.23 1 1
186 1 . . . . . 4.0 3.0 5.0 1 1
187 1 . . . . . 3.2 2.6 3.8 1 1
188 1 . . . . . 3.0 2.3 3.7 1 1
189 1 . . . . . 3.5 3.0 3.8 1 1
190 1 . . . . . 4.0 3.0 5.0 1 1
191 1 . . . . . 3.5 2.7 4.3 1 1
192 1 . . . . . 4.2 3.7 4.7 1 1
193 1 . . . . . 2.8 2.1 3.5 1 1
194 1 . . . . . 3.3 2.6 4.0 1 1
195 1 . . . . . 2.8 2.2 3.4 1 1
196 1 . . . . . 2.78 1.72 3.34 1 1
197 1 . . . . . 3.46 1.73 4.15 1 1
198 1 . . . . . 4.3 1.9 5.2 1 1
199 1 . . . . . 3.77 1.89 4.52 1 1
200 1 . . . . . 3.3 2.6 4.0 1 1
201 1 . . . . . 3.2 2.6 3.8 1 1
202 1 . . . . . 2.9 2.1 3.7 1 1
203 1 . . . . . 3.24 1.72 3.89 1 1
204 1 . . . . . 4.2 2.12 5.09 1 1
205 1 . . . . . 3.0 2.3 3.7 1 1
206 1 . . . . . 3.44 1.72 4.13 1 1
207 1 . . . . . 5.0 2.0 5.6 1 1
208 1 . . . . . 5.0 2.0 5.1 1 1
209 1 . . . . . 3.6 1.9 4.3 1 1
210 1 . . . . . 3.48 1.74 4.18 1 1
211 1 . . . . . 5.0 2.0 5.1 1 1
212 1 . . . . . 5.0 2.0 5.1 1 1
213 1 . . . . . 5.0 2.0 5.1 1 1
214 1 . . . . . 5.0 2.0 5.1 1 1
215 1 . . . . . 3.3 2.6 4.0 1 1
216 1 . . . . . 2.8 2.2 3.4 1 1
217 1 . . . . . 3.3 2.5 4.1 1 1
218 1 . . . . . 3.3 2.4 4.2 1 1
219 1 . . . . . 3.36 1.72 4.03 1 1
220 1 . . . . . 3.2 2.5 3.9 1 1
221 1 . . . . . 3.3 2.6 4.0 1 1
222 1 . . . . . 3.6 1.9 4.3 1 1
223 1 . . . . . 4.57 2.29 5.48 1 1
224 1 . . . . . 5.5 2.3 5.6 1 1
225 1 . . . . . 5.0 2.0 5.1 1 1
226 1 . . . . . 2.8 2.1 3.5 1 1
227 1 . . . . . 3.4 1.9 4.1 1 1
228 1 . . . . . 3.71 1.86 4.45 1 1
229 1 . . . . . 5.0 2.0 5.6 1 1
230 1 . . . . . 5.0 2.0 5.1 1 1
231 1 . . . . . 4.63 2.02 5.96 1 1
232 1 . . . . . 4.59 2.3 5.51 1 1
233 1 . . . . . 3.3 2.6 4.0 1 1
234 1 . . . . . 3.6 1.9 4.3 1 1
235 1 . . . . . 4.0 2.0 4.8 1 1
236 1 . . . . . 4.08 2.04 4.9 1 1
237 1 . . . . . 3.5 2.25 4.2 1 1
238 1 . . . . . 3.3 2.6 4.0 1 1
239 1 . . . . . 3.8 1.9 4.6 1 1
240 1 . . . . . 4.3 3.4 5.2 1 1
241 1 . . . . . 3.65 1.82 4.38 1 1
242 1 . . . . . 2.9 2.3 3.5 1 1
243 1 . . . . . 5.0 2.0 5.1 1 1
244 1 . . . . . 5.0 2.0 5.1 1 1
245 1 . . . . . 4.34 2.07 5.31 1 1
246 1 . . . . . 3.46 1.73 4.15 1 1
247 1 . . . . . 3.3 2.6 4.0 1 1
248 1 . . . . . 3.0 2.3 3.7 1 1
249 1 . . . . . 3.37 1.72 4.04 1 1
250 1 . . . . . 4.32 1.96 5.38 1 1
251 1 . . . . . 3.82 1.71 4.79 1 1
252 1 . . . . . 2.8 2.1 3.5 1 1
253 1 . . . . . 3.94 1.97 4.73 1 1
254 1 . . . . . 5.0 1.5 5.1 1 1
255 1 . . . . . 5.0 1.5 5.1 1 1
256 1 . . . . . 3.3 2.6 4.0 1 1
257 1 . . . . . 2.9 2.3 3.5 1 1
258 1 . . . . . 2.9 2.2 3.6 1 1
259 1 . . . . . 3.19 1.71 3.83 1 1
260 1 . . . . . 4.09 2.05 4.91 1 1
261 1 . . . . . 2.9 2.3 3.5 1 1
262 1 . . . . . 3.1 2.3 3.9 1 1
263 1 . . . . . 3.2 2.0 3.8 1 1
264 1 . . . . . 3.59 1.79 4.31 1 1
265 1 . . . . . 3.0 2.3 3.7 1 1
266 1 . . . . . 3.34 1.72 4.01 1 1
267 1 . . . . . 3.94 1.97 4.73 1 1
268 1 . . . . . 3.3 2.6 4.0 1 1
269 1 . . . . . 3.1 2.4 3.8 1 1
270 1 . . . . . 3.0 2.3 3.7 1 1
271 1 . . . . . 2.83 1.72 3.4 1 1
272 1 . . . . . 2.9 2.3 3.5 1 1
273 1 . . . . . 3.9 3.1 4.7 1 1
274 1 . . . . . 2.9 2.1 3.7 1 1
275 1 . . . . . 3.62 1.81 4.34 1 1
276 1 . . . . . 3.3 1.9 4.0 1 1
277 1 . . . . . 3.46 1.73 4.15 1 1
278 1 . . . . . 3.0 2.0 3.7 1 1
279 1 . . . . . 3.3 2.6 4.0 1 1
280 1 . . . . . 3.3 2.4 4.1 1 1
281 1 . . . . . 2.9 2.3 3.5 1 1
282 1 . . . . . 3.1 2.5 3.7 1 1
283 1 . . . . . 3.95 1.98 4.74 1 1
284 1 . . . . . 3.81 1.7 4.97 1 1
285 1 . . . . . 3.3 2.5 4.1 1 1
286 1 . . . . . 3.2 2.5 3.8 1 1
287 1 . . . . . 2.6 2.0 3.6 1 1
288 1 . . . . . 4.31 2.16 5.17 1 1
289 1 . . . . . 4.2 3.2 5.2 1 1
290 1 . . . . . 2.7 2.2 3.2 1 1
291 1 . . . . . 3.5 2.7 4.3 1 1
292 1 . . . . . 3.5 2.5 4.5 1 1
293 1 . . . . . 3.76 1.88 4.51 1 1
294 1 . . . . . 3.3 2.6 4.0 1 1
295 1 . . . . . 3.3 2.3 4.2 1 1
296 1 . . . . . 2.8 1.8 3.8 1 1
297 1 . . . . . 5.17 2.59 6.0 1 1
298 1 . . . . . 4.51 2.25 5.41 1 1
299 1 . . . . . 3.5 2.5 3.59 1 1
300 1 . . . . . 4.4 2.4 6.1 1 1
301 1 . . . . . 3.47 1.73 4.16 1 1
302 1 . . . . . 3.5 2.5 4.5 1 1
303 1 . . . . . 3.0 2.0 3.76 1 1
304 1 . . . . . 3.23 1.62 3.98 1 1
305 1 . . . . . 5.0 2.0 5.1 1 1
306 1 . . . . . 5.0 2.0 5.1 1 1
307 1 . . . . . 5.0 2.0 5.1 1 1
308 1 . . . . . 5.0 2.0 5.2 1 1
309 1 . . . . . 3.56 1.78 4.27 1 1
310 1 . . . . . 4.32 2.16 5.18 1 1
311 1 . . . . . 3.3 2.6 4.0 1 1
312 1 . . . . . 2.9 2.3 3.5 1 1
313 1 . . . . . 3.5 2.5 4.5 1 1
314 1 . . . . . 2.9 2.3 3.5 1 1
315 1 . . . . . 3.3 2.3 3.57 1 1
316 1 . . . . . 4.4 3.9 4.9 1 1
317 1 . . . . . 3.4 2.6 4.7 1 1
318 1 . . . . . 4.2 3.6 4.8 1 1
319 1 . . . . . 3.43 1.72 4.12 1 1
320 1 . . . . . 3.3 2.6 4.0 1 1
321 1 . . . . . 2.9 2.3 3.5 1 1
322 1 . . . . . 3.4 2.4 4.4 1 1
323 1 . . . . . 2.8 2.5 3.1 1 1
324 1 . . . . . 4.56 2.28 5.47 1 1
325 1 . . . . . 5.05 2.52 6.0 1 1
326 1 . . . . . 4.2 3.7 4.7 1 1
327 1 . . . . . 3.0 2.3 3.7 1 1
328 1 . . . . . 3.0 2.4 3.6 1 1
329 1 . . . . . 3.5 3.3 3.7 1 1
330 1 . . . . . 4.4 4.0 4.8 1 1
331 1 . . . . . 3.4 3.2 3.6 1 1
332 1 . . . . . 4.2 4.0 4.4 1 1
333 1 . . . . . 2.5 2.0 3.0 1 1
334 1 . . . . . 3.37 1.72 4.04 1 1
335 1 . . . . . 4.0 1.9 4.9 1 1
336 1 . . . . . 3.3 2.6 4.0 1 1
337 1 . . . . . 3.0 2.3 3.7 1 1
338 1 . . . . . 2.8 2.6 3.0 1 1
339 1 . . . . . 4.04 2.02 4.85 1 1
340 1 . . . . . 4.2 3.8 4.6 1 1
341 1 . . . . . 2.9 2.3 3.5 1 1
342 1 . . . . . 3.5 3.3 3.7 1 1
343 1 . . . . . 4.2 4.0 4.4 1 1
344 1 . . . . . 3.4 3.2 3.6 1 1
345 1 . . . . . 4.2 3.7 4.7 1 1
346 1 . . . . . 3.61 1.81 4.33 1 1
347 1 . . . . . 3.3 2.6 4.0 1 1
348 1 . . . . . 3.0 2.3 3.7 1 1
349 1 . . . . . 4.0 2.8 5.2 1 1
350 1 . . . . . 2.8 2.6 3.0 1 1
351 1 . . . . . 4.36 2.28 5.19 1 1
352 1 . . . . . 3.69 1.85 4.43 1 1
353 1 . . . . . 4.2 3.7 4.7 1 1
354 1 . . . . . 3.2 2.4 4.0 1 1
355 1 . . . . . 3.5 3.0 3.7 1 1
356 1 . . . . . 4.4 3.9 4.9 1 1
357 1 . . . . . 4.5 3.5 5.5 1 1
358 1 . . . . . 4.2 3.2 5.2 1 1
359 1 . . . . . 3.5 1.9 4.2 1 1
360 1 . . . . . 3.59 1.8 4.31 1 1
361 1 . . . . . 4.05 2.02 4.86 1 1
362 1 . . . . . 3.3 2.6 4.0 1 1
363 1 . . . . . 2.9 2.3 3.5 1 1
364 1 . . . . . 4.1 3.3 4.9 1 1
365 1 . . . . . 2.8 2.6 3.0 1 1
366 1 . . . . . 4.3 2.25 5.12 1 1
367 1 . . . . . 4.68 2.34 5.62 1 1
368 1 . . . . . 4.2 3.9 4.5 1 1
369 1 . . . . . 3.0 2.4 3.6 1 1
370 1 . . . . . 3.5 3.2 3.8 1 1
371 1 . . . . . 4.4 4.1 4.7 1 1
372 1 . . . . . 3.4 3.0 3.9 1 1
373 1 . . . . . 4.2 3.7 4.7 1 1
374 1 . . . . . 3.3 2.6 4.0 1 1
375 1 . . . . . 2.9 2.3 3.5 1 1
376 1 . . . . . 2.8 2.6 3.0 1 1
377 1 . . . . . 3.13 1.72 4.63 1 1
378 1 . . . . . 4.2 3.7 4.7 1 1
379 1 . . . . . 4.5 3.5 5.5 1 1
380 1 . . . . . 2.8 2.2 3.4 1 1
381 1 . . . . . 3.5 3.3 3.7 1 1
382 1 . . . . . 4.4 4.2 4.6 1 1
383 1 . . . . . 3.4 3.2 3.6 1 1
384 1 . . . . . 4.2 4.0 4.4 1 1
385 1 . . . . . 3.54 1.77 4.25 1 1
386 1 . . . . . 3.3 2.6 4.0 1 1
387 1 . . . . . 2.8 2.2 3.4 1 1
388 1 . . . . . 2.8 2.6 3.0 1 1
389 1 . . . . . 4.2 2.26 5.2 1 1
390 1 . . . . . 4.74 2.37 5.69 1 1
391 1 . . . . . 4.2 4.0 4.4 1 1
392 1 . . . . . 2.8 2.2 3.4 1 1
393 1 . . . . . 3.5 3.2 3.8 1 1
394 1 . . . . . 4.4 4.1 4.7 1 1
395 1 . . . . . 3.4 3.1 3.7 1 1
396 1 . . . . . 4.2 3.9 4.5 1 1
397 1 . . . . . 3.33 1.72 4.0 1 1
398 1 . . . . . 3.3 2.6 4.0 1 1
399 1 . . . . . 3.3 2.1 4.5 1 1
400 1 . . . . . 3.0 2.0 3.9 1 1
401 1 . . . . . 2.8 2.5 3.1 1 1
402 1 . . . . . 4.2 4.0 4.4 1 1
403 1 . . . . . 3.1 2.5 3.7 1 1
404 1 . . . . . 3.2 2.5 3.9 1 1
405 1 . . . . . 2.9 2.2 3.6 1 1
406 1 . . . . . 3.5 3.0 4.0 1 1
407 1 . . . . . 4.4 3.9 4.9 1 1
408 1 . . . . . 3.5 1.9 4.2 1 1
409 1 . . . . . 3.4 1.9 4.1 1 1
410 1 . . . . . 4.06 2.03 4.87 1 1
411 1 . . . . . 4.13 1.96 5.06 1 1
412 1 . . . . . 3.3 2.6 4.0 1 1
413 1 . . . . . 3.0 2.4 3.6 1 1
414 1 . . . . . 3.4 2.4 4.4 1 1
415 1 . . . . . 2.8 2.5 3.1 1 1
416 1 . . . . . 4.2 3.9 4.5 1 1
417 1 . . . . . 2.9 2.3 3.5 1 1
418 1 . . . . . 3.0 2.4 3.6 1 1
419 1 . . . . . 3.5 3.1 3.9 1 1
420 1 . . . . . 4.4 4.0 4.8 1 1
421 1 . . . . . 3.4 3.0 3.8 1 1
422 1 . . . . . 2.6 2.0 3.2 1 1
423 1 . . . . . 3.59 1.79 4.31 1 1
424 1 . . . . . 4.32 2.16 5.18 1 1
425 1 . . . . . 3.3 2.6 4.0 1 1
426 1 . . . . . 2.9 2.3 3.5 1 1
427 1 . . . . . 3.3 2.5 4.1 1 1
428 1 . . . . . 2.8 2.6 3.0 1 1
429 1 . . . . . 4.2 3.4 5.0 1 1
430 1 . . . . . 2.6 2.1 3.1 1 1
431 1 . . . . . 3.0 2.4 3.6 1 1
432 1 . . . . . 3.5 3.2 3.8 1 1
433 1 . . . . . 4.0 3.7 4.3 1 1
434 1 . . . . . 3.4 3.1 3.7 1 1
435 1 . . . . . 4.2 3.8 4.6 1 1
436 1 . . . . . 2.7 2.2 3.2 1 1
437 1 . . . . . 3.09 1.72 3.71 1 1
438 1 . . . . . 3.3 2.6 4.0 1 1
439 1 . . . . . 3.5 2.2 4.2 1 1
440 1 . . . . . 2.8 2.5 3.1 1 1
441 1 . . . . . 4.2 3.9 4.5 1 1
442 1 . . . . . 2.7 2.1 3.3 1 1
443 1 . . . . . 3.5 3.2 3.8 1 1
444 1 . . . . . 4.4 4.1 4.7 1 1
445 1 . . . . . 3.4 3.1 3.7 1 1
446 1 . . . . . 4.2 3.4 5.0 1 1
447 1 . . . . . 3.77 1.89 4.52 1 1
448 1 . . . . . 3.3 2.6 4.0 1 1
449 1 . . . . . 2.5 1.8 3.2 1 1
450 1 . . . . . 2.8 2.6 3.0 1 1
451 1 . . . . . 4.2 3.7 4.7 1 1
452 1 . . . . . 3.4 1.9 4.1 1 1
453 1 . . . . . 3.5 3.0 4.0 1 1
454 1 . . . . . 4.4 3.9 4.9 1 1
455 1 . . . . . 6.0 2.9 6.1 1 1
456 1 . . . . . 6.0 3.0 6.1 1 1
457 1 . . . . . 3.3 2.6 4.0 1 1
458 1 . . . . . 2.8 2.2 3.4 1 1
459 1 . . . . . 4.3 3.4 5.2 1 1
460 1 . . . . . 3.3 2.5 4.1 1 1
461 1 . . . . . 2.8 2.6 3.0 1 1
462 1 . . . . . 4.46 1.93 6.05 1 1
463 1 . . . . . 4.2 3.7 4.4 1 1
464 1 . . . . . 3.0 2.3 3.7 1 1
465 1 . . . . . 3.1 2.4 3.8 1 1
466 1 . . . . . 3.5 3.0 4.0 1 1
467 1 . . . . . 4.4 3.9 4.9 1 1
468 1 . . . . . 3.4 2.9 3.9 1 1
469 1 . . . . . 2.5 1.8 3.2 1 1
470 1 . . . . . 2.8 2.2 3.4 1 1
471 1 . . . . . 3.69 1.85 4.43 1 1
472 1 . . . . . 4.01 2.01 4.81 1 1
473 1 . . . . . 3.3 2.6 4.0 1 1
474 1 . . . . . 3.0 2.3 3.7 1 1
475 1 . . . . . 3.1 2.4 3.8 1 1
476 1 . . . . . 2.8 2.6 3.0 1 1
477 1 . . . . . 4.49 2.25 5.39 1 1
478 1 . . . . . 4.78 2.39 5.74 1 1
479 1 . . . . . 4.2 3.7 4.7 1 1
480 1 . . . . . 2.8 2.2 3.4 1 1
481 1 . . . . . 2.9 2.3 3.5 1 1
482 1 . . . . . 3.5 3.0 3.7 1 1
483 1 . . . . . 2.8 2.2 3.4 1 1
484 1 . . . . . 3.41 1.72 4.09 1 1
485 1 . . . . . 3.3 2.6 4.0 1 1
486 1 . . . . . 3.2 2.5 3.9 1 1
487 1 . . . . . 2.3 1.6 3.0 1 1
488 1 . . . . . 2.8 2.5 3.0 1 1
489 1 . . . . . 4.01 2.01 4.81 1 1
490 1 . . . . . 4.2 3.7 4.7 1 1
491 1 . . . . . 2.8 2.2 3.4 1 1
492 1 . . . . . 2.2 1.6 2.8 1 1
493 1 . . . . . 3.5 2.7 4.3 1 1
494 1 . . . . . 4.4 3.6 5.2 1 1
495 1 . . . . . 3.1 1.9 3.7 1 1
496 1 . . . . . 4.12 2.06 4.94 1 1
497 1 . . . . . 6.0 3.0 6.1 1 1
498 1 . . . . . 5.0 2.0 6.0 1 1
499 1 . . . . . 3.2 2.6 3.8 1 1
500 1 . . . . . 2.8 2.3 3.3 1 1
501 1 . . . . . 3.91 1.86 4.79 1 1
502 1 . . . . . 3.55 1.78 4.26 1 1
503 1 . . . . . 3.3 2.6 4.0 1 1
504 1 . . . . . 3.1 2.4 3.8 1 1
505 1 . . . . . 3.53 1.57 4.54 1 1
506 1 . . . . . 2.5 1.8 3.2 1 1
507 1 . . . . . 3.7 3.0 4.4 1 1
508 1 . . . . . 3.0 2.0 3.18 1 1
509 1 . . . . . 4.0 3.2 4.8 1 1
510 1 . . . . . 3.46 1.73 4.15 1 1
511 1 . . . . . 3.3 2.6 4.0 1 1
512 1 . . . . . 3.0 2.4 3.6 1 1
513 1 . . . . . 4.0 3.2 4.8 1 1
514 1 . . . . . 4.2 3.4 5.0 1 1
515 1 . . . . . 2.9 2.3 3.5 1 1
516 1 . . . . . 2.9 2.3 3.5 1 1
517 1 . . . . . 3.2 2.6 3.8 1 1
518 1 . . . . . 3.4 2.4 4.4 1 1
519 1 . . . . . 3.6 2.4 4.8 1 1
520 1 . . . . . 3.1 2.4 3.8 1 1
521 1 . . . . . 3.4 1.9 4.1 1 1
522 1 . . . . . 3.4 1.9 4.1 1 1
523 1 . . . . . 2.1 1.7 2.5 1 1
524 1 . . . . . 2.7 2.1 3.3 1 1
525 1 . . . . . 2.7 2.1 3.3 1 1
526 1 . . . . . 2.8 2.2 3.4 1 1
527 1 . . . . . 3.8 3.0 4.6 1 1
528 1 . . . . . 3.3 2.6 4.0 1 1
529 1 . . . . . 3.0 2.4 3.6 1 1
530 1 . . . . . 2.6 2.1 3.1 1 1
531 1 . . . . . 2.4 1.9 2.9 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 9 ALA C C 5.481 -12.352 -12.814 1.00 . A A . 9 ALA C 1 1
1 2 1 1 9 ALA CA C 6.506 -12.430 -13.939 1.00 . A A . 9 ALA CA 1 1
1 3 1 1 9 ALA CB C 7.855 -12.893 -13.385 1.00 . A A . 9 ALA CB 1 1
1 4 1 1 9 ALA H H 6.350 -11.118 -15.551 1.00 . A A . 9 ALA H 1 1
1 5 1 1 9 ALA HA H 6.165 -13.131 -14.687 1.00 . A A . 9 ALA HA 1 1
1 6 1 1 9 ALA HB1 H 8.522 -13.122 -14.204 1.00 . A A . 9 ALA HB1 1 1
1 7 1 1 9 ALA HB2 H 7.712 -13.776 -12.781 1.00 . A A . 9 ALA HB2 1 1
1 8 1 1 9 ALA HB3 H 8.287 -12.108 -12.781 1.00 . A A . 9 ALA HB3 1 1
1 9 1 1 9 ALA N N 6.663 -11.084 -14.559 1.00 . A A . 9 ALA N 1 1
1 10 1 1 9 ALA O O 5.719 -12.840 -11.708 1.00 . A A . 9 ALA O 1 1
1 11 1 1 10 ALA C C 2.419 -12.862 -12.066 1.00 . A A . 10 ALA C 1 1
1 12 1 1 10 ALA CA C 3.275 -11.601 -12.107 1.00 . A A . 10 ALA CA 1 1
1 13 1 1 10 ALA CB C 2.398 -10.390 -12.438 1.00 . A A . 10 ALA CB 1 1
1 14 1 1 10 ALA H H 4.203 -11.369 -14.001 1.00 . A A . 10 ALA H 1 1
1 15 1 1 10 ALA HA H 3.723 -11.450 -11.134 1.00 . A A . 10 ALA HA 1 1
1 16 1 1 10 ALA HB1 H 1.487 -10.437 -11.863 1.00 . A A . 10 ALA HB1 1 1
1 17 1 1 10 ALA HB2 H 2.159 -10.393 -13.492 1.00 . A A . 10 ALA HB2 1 1
1 18 1 1 10 ALA HB3 H 2.930 -9.483 -12.194 1.00 . A A . 10 ALA HB3 1 1
1 19 1 1 10 ALA N N 4.337 -11.736 -13.103 1.00 . A A . 10 ALA N 1 1
1 20 1 1 10 ALA O O 2.652 -13.806 -12.820 1.00 . A A . 10 ALA O 1 1
1 21 1 1 11 THR C C -0.885 -13.557 -10.728 1.00 . A A . 11 THR C 1 1
1 22 1 1 11 THR CA C 0.536 -14.022 -11.033 1.00 . A A . 11 THR CA 1 1
1 23 1 1 11 THR CB C 1.040 -14.920 -9.900 1.00 . A A . 11 THR CB 1 1
1 24 1 1 11 THR CG2 C 0.249 -16.227 -9.882 1.00 . A A . 11 THR CG2 1 1
1 25 1 1 11 THR H H 1.292 -12.094 -10.600 1.00 . A A . 11 THR H 1 1
1 26 1 1 11 THR HA H 0.529 -14.589 -11.955 1.00 . A A . 11 THR HA 1 1
1 27 1 1 11 THR HB H 0.912 -14.414 -8.955 1.00 . A A . 11 THR HB 1 1
1 28 1 1 11 THR HG1 H 2.823 -15.335 -9.241 1.00 . A A . 11 THR HG1 1 1
1 29 1 1 11 THR HG21 H -0.805 -16.009 -9.836 1.00 . A A . 11 THR HG21 1 1
1 30 1 1 11 THR HG22 H 0.534 -16.806 -9.017 1.00 . A A . 11 THR HG22 1 1
1 31 1 1 11 THR HG23 H 0.462 -16.790 -10.777 1.00 . A A . 11 THR HG23 1 1
1 32 1 1 11 THR N N 1.427 -12.873 -11.177 1.00 . A A . 11 THR N 1 1
1 33 1 1 11 THR O O -1.085 -12.521 -10.093 1.00 . A A . 11 THR O 1 1
1 34 1 1 11 THR OG1 O 2.419 -15.204 -10.101 1.00 . A A . 11 THR OG1 1 1
1 35 1 1 12 MET C C -3.527 -13.760 -9.469 1.00 . A A . 12 MET C 1 1
1 36 1 1 12 MET CA C -3.265 -13.982 -10.955 1.00 . A A . 12 MET CA 1 1
1 37 1 1 12 MET CB C -4.174 -15.101 -11.471 1.00 . A A . 12 MET CB 1 1
1 38 1 1 12 MET CE C -4.102 -19.067 -10.364 1.00 . A A . 12 MET CE 1 1
1 39 1 1 12 MET CG C -3.676 -16.448 -10.943 1.00 . A A . 12 MET CG 1 1
1 40 1 1 12 MET H H -1.647 -15.141 -11.685 1.00 . A A . 12 MET H 1 1
1 41 1 1 12 MET HA H -3.495 -13.074 -11.492 1.00 . A A . 12 MET HA 1 1
1 42 1 1 12 MET HB2 H -5.185 -14.930 -11.128 1.00 . A A . 12 MET HB2 1 1
1 43 1 1 12 MET HB3 H -4.157 -15.111 -12.549 1.00 . A A . 12 MET HB3 1 1
1 44 1 1 12 MET HE1 H -4.339 -19.072 -9.308 1.00 . A A . 12 MET HE1 1 1
1 45 1 1 12 MET HE2 H -3.038 -18.944 -10.489 1.00 . A A . 12 MET HE2 1 1
1 46 1 1 12 MET HE3 H -4.410 -20.001 -10.813 1.00 . A A . 12 MET HE3 1 1
1 47 1 1 12 MET HG2 H -2.793 -16.743 -11.487 1.00 . A A . 12 MET HG2 1 1
1 48 1 1 12 MET HG3 H -3.441 -16.360 -9.893 1.00 . A A . 12 MET HG3 1 1
1 49 1 1 12 MET N N -1.868 -14.328 -11.186 1.00 . A A . 12 MET N 1 1
1 50 1 1 12 MET O O -4.431 -13.012 -9.094 1.00 . A A . 12 MET O 1 1
1 51 1 1 12 MET SD S -4.968 -17.697 -11.168 1.00 . A A . 12 MET SD 1 1
1 52 1 1 13 LYS C C -2.407 -12.915 -6.718 1.00 . A A . 13 LYS C 1 1
1 53 1 1 13 LYS CA C -2.889 -14.282 -7.188 1.00 . A A . 13 LYS CA 1 1
1 54 1 1 13 LYS CB C -2.097 -15.377 -6.473 1.00 . A A . 13 LYS CB 1 1
1 55 1 1 13 LYS CD C -1.520 -16.278 -4.212 1.00 . A A . 13 LYS CD 1 1
1 56 1 1 13 LYS CE C -1.502 -17.715 -4.745 1.00 . A A . 13 LYS CE 1 1
1 57 1 1 13 LYS CG C -2.529 -15.446 -5.007 1.00 . A A . 13 LYS CG 1 1
1 58 1 1 13 LYS H H -2.031 -14.996 -8.985 1.00 . A A . 13 LYS H 1 1
1 59 1 1 13 LYS HA H -3.932 -14.387 -6.937 1.00 . A A . 13 LYS HA 1 1
1 60 1 1 13 LYS HB2 H -2.285 -16.328 -6.950 1.00 . A A . 13 LYS HB2 1 1
1 61 1 1 13 LYS HB3 H -1.042 -15.152 -6.525 1.00 . A A . 13 LYS HB3 1 1
1 62 1 1 13 LYS HD2 H -0.537 -15.844 -4.315 1.00 . A A . 13 LYS HD2 1 1
1 63 1 1 13 LYS HD3 H -1.803 -16.288 -3.170 1.00 . A A . 13 LYS HD3 1 1
1 64 1 1 13 LYS HE2 H -2.513 -18.044 -4.934 1.00 . A A . 13 LYS HE2 1 1
1 65 1 1 13 LYS HE3 H -0.933 -17.750 -5.663 1.00 . A A . 13 LYS HE3 1 1
1 66 1 1 13 LYS HG2 H -2.574 -14.446 -4.599 1.00 . A A . 13 LYS HG2 1 1
1 67 1 1 13 LYS HG3 H -3.503 -15.906 -4.942 1.00 . A A . 13 LYS HG3 1 1
1 68 1 1 13 LYS HZ1 H -1.488 -19.427 -3.562 1.00 . A A . 13 LYS HZ1 1 1
1 69 1 1 13 LYS HZ2 H -0.732 -18.085 -2.846 1.00 . A A . 13 LYS HZ2 1 1
1 70 1 1 13 LYS HZ3 H 0.049 -18.939 -4.090 1.00 . A A . 13 LYS HZ3 1 1
1 71 1 1 13 LYS N N -2.733 -14.414 -8.629 1.00 . A A . 13 LYS N 1 1
1 72 1 1 13 LYS NZ N -0.870 -18.609 -3.735 1.00 . A A . 13 LYS NZ 1 1
1 73 1 1 13 LYS O O -3.041 -12.283 -5.873 1.00 . A A . 13 LYS O 1 1
1 74 1 1 14 ASP C C -1.690 -10.056 -7.254 1.00 . A A . 14 ASP C 1 1
1 75 1 1 14 ASP CA C -0.731 -11.176 -6.883 1.00 . A A . 14 ASP CA 1 1
1 76 1 1 14 ASP CB C 0.613 -10.955 -7.582 1.00 . A A . 14 ASP CB 1 1
1 77 1 1 14 ASP CG C 1.655 -11.917 -7.023 1.00 . A A . 14 ASP CG 1 1
1 78 1 1 14 ASP H H -0.810 -13.006 -7.928 1.00 . A A . 14 ASP H 1 1
1 79 1 1 14 ASP HA H -0.574 -11.165 -5.817 1.00 . A A . 14 ASP HA 1 1
1 80 1 1 14 ASP HB2 H 0.496 -11.127 -8.642 1.00 . A A . 14 ASP HB2 1 1
1 81 1 1 14 ASP HB3 H 0.939 -9.939 -7.417 1.00 . A A . 14 ASP HB3 1 1
1 82 1 1 14 ASP N N -1.283 -12.465 -7.264 1.00 . A A . 14 ASP N 1 1
1 83 1 1 14 ASP O O -1.790 -9.053 -6.546 1.00 . A A . 14 ASP O 1 1
1 84 1 1 14 ASP OD1 O 1.304 -12.702 -6.157 1.00 . A A . 14 ASP OD1 1 1
1 85 1 1 14 ASP OD2 O 2.788 -11.856 -7.470 1.00 . A A . 14 ASP OD2 1 1
1 86 1 1 15 VAL C C -4.483 -9.067 -7.826 1.00 . A A . 15 VAL C 1 1
1 87 1 1 15 VAL CA C -3.336 -9.216 -8.822 1.00 . A A . 15 VAL CA 1 1
1 88 1 1 15 VAL CB C -3.880 -9.604 -10.202 1.00 . A A . 15 VAL CB 1 1
1 89 1 1 15 VAL CG1 C -5.049 -8.694 -10.588 1.00 . A A . 15 VAL CG1 1 1
1 90 1 1 15 VAL CG2 C -2.766 -9.464 -11.244 1.00 . A A . 15 VAL CG2 1 1
1 91 1 1 15 VAL H H -2.274 -11.040 -8.902 1.00 . A A . 15 VAL H 1 1
1 92 1 1 15 VAL HA H -2.820 -8.274 -8.900 1.00 . A A . 15 VAL HA 1 1
1 93 1 1 15 VAL HB H -4.219 -10.630 -10.177 1.00 . A A . 15 VAL HB 1 1
1 94 1 1 15 VAL HG11 H -5.918 -8.959 -10.005 1.00 . A A . 15 VAL HG11 1 1
1 95 1 1 15 VAL HG12 H -5.269 -8.818 -11.638 1.00 . A A . 15 VAL HG12 1 1
1 96 1 1 15 VAL HG13 H -4.785 -7.665 -10.395 1.00 . A A . 15 VAL HG13 1 1
1 97 1 1 15 VAL HG21 H -1.857 -9.900 -10.862 1.00 . A A . 15 VAL HG21 1 1
1 98 1 1 15 VAL HG22 H -2.603 -8.416 -11.457 1.00 . A A . 15 VAL HG22 1 1
1 99 1 1 15 VAL HG23 H -3.058 -9.973 -12.151 1.00 . A A . 15 VAL HG23 1 1
1 100 1 1 15 VAL N N -2.392 -10.226 -8.368 1.00 . A A . 15 VAL N 1 1
1 101 1 1 15 VAL O O -4.967 -7.961 -7.589 1.00 . A A . 15 VAL O 1 1
1 102 1 1 16 ALA C C -5.703 -9.120 -5.194 1.00 . A A . 16 ALA C 1 1
1 103 1 1 16 ALA CA C -6.005 -10.143 -6.281 1.00 . A A . 16 ALA CA 1 1
1 104 1 1 16 ALA CB C -6.199 -11.523 -5.649 1.00 . A A . 16 ALA CB 1 1
1 105 1 1 16 ALA H H -4.493 -11.037 -7.471 1.00 . A A . 16 ALA H 1 1
1 106 1 1 16 ALA HA H -6.915 -9.860 -6.790 1.00 . A A . 16 ALA HA 1 1
1 107 1 1 16 ALA HB1 H -6.506 -12.228 -6.406 1.00 . A A . 16 ALA HB1 1 1
1 108 1 1 16 ALA HB2 H -6.958 -11.464 -4.882 1.00 . A A . 16 ALA HB2 1 1
1 109 1 1 16 ALA HB3 H -5.268 -11.852 -5.208 1.00 . A A . 16 ALA HB3 1 1
1 110 1 1 16 ALA N N -4.913 -10.181 -7.248 1.00 . A A . 16 ALA N 1 1
1 111 1 1 16 ALA O O -6.557 -8.313 -4.828 1.00 . A A . 16 ALA O 1 1
1 112 1 1 17 LEU C C -4.018 -6.806 -4.176 1.00 . A A . 17 LEU C 1 1
1 113 1 1 17 LEU CA C -4.069 -8.233 -3.632 1.00 . A A . 17 LEU CA 1 1
1 114 1 1 17 LEU CB C -2.688 -8.633 -3.076 1.00 . A A . 17 LEU CB 1 1
1 115 1 1 17 LEU CD1 C -1.523 -10.576 -1.969 1.00 . A A . 17 LEU CD1 1 1
1 116 1 1 17 LEU CD2 C -3.174 -9.230 -0.665 1.00 . A A . 17 LEU CD2 1 1
1 117 1 1 17 LEU CG C -2.837 -9.789 -2.058 1.00 . A A . 17 LEU CG 1 1
1 118 1 1 17 LEU H H -3.847 -9.836 -5.018 1.00 . A A . 17 LEU H 1 1
1 119 1 1 17 LEU HA H -4.794 -8.272 -2.835 1.00 . A A . 17 LEU HA 1 1
1 120 1 1 17 LEU HB2 H -2.059 -8.950 -3.896 1.00 . A A . 17 LEU HB2 1 1
1 121 1 1 17 LEU HB3 H -2.234 -7.782 -2.589 1.00 . A A . 17 LEU HB3 1 1
1 122 1 1 17 LEU HD11 H -1.401 -11.182 -2.854 1.00 . A A . 17 LEU HD11 1 1
1 123 1 1 17 LEU HD12 H -1.543 -11.215 -1.097 1.00 . A A . 17 LEU HD12 1 1
1 124 1 1 17 LEU HD13 H -0.694 -9.887 -1.887 1.00 . A A . 17 LEU HD13 1 1
1 125 1 1 17 LEU HD21 H -2.437 -8.490 -0.384 1.00 . A A . 17 LEU HD21 1 1
1 126 1 1 17 LEU HD22 H -3.163 -10.034 0.057 1.00 . A A . 17 LEU HD22 1 1
1 127 1 1 17 LEU HD23 H -4.153 -8.774 -0.677 1.00 . A A . 17 LEU HD23 1 1
1 128 1 1 17 LEU HG H -3.628 -10.455 -2.384 1.00 . A A . 17 LEU HG 1 1
1 129 1 1 17 LEU N N -4.478 -9.162 -4.683 1.00 . A A . 17 LEU N 1 1
1 130 1 1 17 LEU O O -4.403 -5.858 -3.491 1.00 . A A . 17 LEU O 1 1
1 131 1 1 18 LYS C C -4.827 -4.738 -6.243 1.00 . A A . 18 LYS C 1 1
1 132 1 1 18 LYS CA C -3.442 -5.344 -6.027 1.00 . A A . 18 LYS CA 1 1
1 133 1 1 18 LYS CB C -2.718 -5.455 -7.370 1.00 . A A . 18 LYS CB 1 1
1 134 1 1 18 LYS CD C -1.641 -4.090 -9.172 1.00 . A A . 18 LYS CD 1 1
1 135 1 1 18 LYS CE C -1.958 -5.222 -10.154 1.00 . A A . 18 LYS CE 1 1
1 136 1 1 18 LYS CG C -2.678 -4.079 -8.045 1.00 . A A . 18 LYS CG 1 1
1 137 1 1 18 LYS H H -3.243 -7.452 -5.903 1.00 . A A . 18 LYS H 1 1
1 138 1 1 18 LYS HA H -2.873 -4.694 -5.380 1.00 . A A . 18 LYS HA 1 1
1 139 1 1 18 LYS HB2 H -1.709 -5.807 -7.206 1.00 . A A . 18 LYS HB2 1 1
1 140 1 1 18 LYS HB3 H -3.245 -6.151 -8.005 1.00 . A A . 18 LYS HB3 1 1
1 141 1 1 18 LYS HD2 H -1.667 -3.144 -9.694 1.00 . A A . 18 LYS HD2 1 1
1 142 1 1 18 LYS HD3 H -0.657 -4.244 -8.755 1.00 . A A . 18 LYS HD3 1 1
1 143 1 1 18 LYS HE2 H -1.651 -6.165 -9.726 1.00 . A A . 18 LYS HE2 1 1
1 144 1 1 18 LYS HE3 H -3.019 -5.244 -10.349 1.00 . A A . 18 LYS HE3 1 1
1 145 1 1 18 LYS HG2 H -3.651 -3.848 -8.453 1.00 . A A . 18 LYS HG2 1 1
1 146 1 1 18 LYS HG3 H -2.405 -3.327 -7.318 1.00 . A A . 18 LYS HG3 1 1
1 147 1 1 18 LYS HZ1 H -0.259 -5.379 -11.348 1.00 . A A . 18 LYS HZ1 1 1
1 148 1 1 18 LYS HZ2 H -1.172 -3.973 -11.621 1.00 . A A . 18 LYS HZ2 1 1
1 149 1 1 18 LYS HZ3 H -1.720 -5.471 -12.207 1.00 . A A . 18 LYS HZ3 1 1
1 150 1 1 18 LYS N N -3.539 -6.662 -5.406 1.00 . A A . 18 LYS N 1 1
1 151 1 1 18 LYS NZ N -1.221 -4.994 -11.428 1.00 . A A . 18 LYS NZ 1 1
1 152 1 1 18 LYS O O -4.997 -3.521 -6.179 1.00 . A A . 18 LYS O 1 1
1 153 1 1 19 ALA C C -8.071 -5.434 -5.518 1.00 . A A . 19 ALA C 1 1
1 154 1 1 19 ALA CA C -7.191 -5.136 -6.732 1.00 . A A . 19 ALA CA 1 1
1 155 1 1 19 ALA CB C -7.764 -5.831 -7.973 1.00 . A A . 19 ALA CB 1 1
1 156 1 1 19 ALA H H -5.620 -6.554 -6.543 1.00 . A A . 19 ALA H 1 1
1 157 1 1 19 ALA HA H -7.191 -4.068 -6.906 1.00 . A A . 19 ALA HA 1 1
1 158 1 1 19 ALA HB1 H -7.473 -6.869 -7.971 1.00 . A A . 19 ALA HB1 1 1
1 159 1 1 19 ALA HB2 H -7.379 -5.353 -8.861 1.00 . A A . 19 ALA HB2 1 1
1 160 1 1 19 ALA HB3 H -8.843 -5.758 -7.966 1.00 . A A . 19 ALA HB3 1 1
1 161 1 1 19 ALA N N -5.816 -5.595 -6.503 1.00 . A A . 19 ALA N 1 1
1 162 1 1 19 ALA O O -9.296 -5.346 -5.598 1.00 . A A . 19 ALA O 1 1
1 163 1 1 20 LYS C C -9.473 -6.809 -3.448 1.00 . A A . 20 LYS C 1 1
1 164 1 1 20 LYS CA C -8.148 -6.107 -3.161 1.00 . A A . 20 LYS CA 1 1
1 165 1 1 20 LYS CB C -8.396 -4.831 -2.342 1.00 . A A . 20 LYS CB 1 1
1 166 1 1 20 LYS CD C -9.697 -2.685 -2.263 1.00 . A A . 20 LYS CD 1 1
1 167 1 1 20 LYS CE C -8.532 -1.842 -1.736 1.00 . A A . 20 LYS CE 1 1
1 168 1 1 20 LYS CG C -9.171 -3.798 -3.177 1.00 . A A . 20 LYS CG 1 1
1 169 1 1 20 LYS H H -6.456 -5.847 -4.417 1.00 . A A . 20 LYS H 1 1
1 170 1 1 20 LYS HA H -7.531 -6.772 -2.574 1.00 . A A . 20 LYS HA 1 1
1 171 1 1 20 LYS HB2 H -8.969 -5.084 -1.458 1.00 . A A . 20 LYS HB2 1 1
1 172 1 1 20 LYS HB3 H -7.448 -4.412 -2.041 1.00 . A A . 20 LYS HB3 1 1
1 173 1 1 20 LYS HD2 H -10.370 -2.052 -2.823 1.00 . A A . 20 LYS HD2 1 1
1 174 1 1 20 LYS HD3 H -10.226 -3.123 -1.431 1.00 . A A . 20 LYS HD3 1 1
1 175 1 1 20 LYS HE2 H -7.998 -2.398 -0.979 1.00 . A A . 20 LYS HE2 1 1
1 176 1 1 20 LYS HE3 H -7.862 -1.600 -2.548 1.00 . A A . 20 LYS HE3 1 1
1 177 1 1 20 LYS HG2 H -8.518 -3.373 -3.927 1.00 . A A . 20 LYS HG2 1 1
1 178 1 1 20 LYS HG3 H -10.008 -4.278 -3.662 1.00 . A A . 20 LYS HG3 1 1
1 179 1 1 20 LYS HZ1 H -9.476 -0.787 -0.209 1.00 . A A . 20 LYS HZ1 1 1
1 180 1 1 20 LYS HZ2 H -9.793 -0.186 -1.766 1.00 . A A . 20 LYS HZ2 1 1
1 181 1 1 20 LYS HZ3 H -8.289 0.102 -1.032 1.00 . A A . 20 LYS HZ3 1 1
1 182 1 1 20 LYS N N -7.432 -5.791 -4.402 1.00 . A A . 20 LYS N 1 1
1 183 1 1 20 LYS NZ N -9.062 -0.583 -1.141 1.00 . A A . 20 LYS NZ 1 1
1 184 1 1 20 LYS O O -10.516 -6.440 -2.910 1.00 . A A . 20 LYS O 1 1
1 185 1 1 21 VAL C C -11.121 -9.391 -3.495 1.00 . A A . 21 VAL C 1 1
1 186 1 1 21 VAL CA C -10.614 -8.565 -4.674 1.00 . A A . 21 VAL CA 1 1
1 187 1 1 21 VAL CB C -10.315 -9.479 -5.864 1.00 . A A . 21 VAL CB 1 1
1 188 1 1 21 VAL CG1 C -11.625 -10.027 -6.429 1.00 . A A . 21 VAL CG1 1 1
1 189 1 1 21 VAL CG2 C -9.595 -8.677 -6.951 1.00 . A A . 21 VAL CG2 1 1
1 190 1 1 21 VAL H H -8.555 -8.055 -4.706 1.00 . A A . 21 VAL H 1 1
1 191 1 1 21 VAL HA H -11.383 -7.868 -4.959 1.00 . A A . 21 VAL HA 1 1
1 192 1 1 21 VAL HB H -9.688 -10.297 -5.546 1.00 . A A . 21 VAL HB 1 1
1 193 1 1 21 VAL HG11 H -12.245 -10.383 -5.621 1.00 . A A . 21 VAL HG11 1 1
1 194 1 1 21 VAL HG12 H -11.410 -10.843 -7.105 1.00 . A A . 21 VAL HG12 1 1
1 195 1 1 21 VAL HG13 H -12.142 -9.245 -6.963 1.00 . A A . 21 VAL HG13 1 1
1 196 1 1 21 VAL HG21 H -8.656 -8.312 -6.565 1.00 . A A . 21 VAL HG21 1 1
1 197 1 1 21 VAL HG22 H -10.211 -7.842 -7.250 1.00 . A A . 21 VAL HG22 1 1
1 198 1 1 21 VAL HG23 H -9.412 -9.312 -7.805 1.00 . A A . 21 VAL HG23 1 1
1 199 1 1 21 VAL N N -9.417 -7.819 -4.307 1.00 . A A . 21 VAL N 1 1
1 200 1 1 21 VAL O O -12.060 -8.992 -2.808 1.00 . A A . 21 VAL O 1 1
1 201 1 1 22 SER C C -10.236 -12.787 -2.326 1.00 . A A . 22 SER C 1 1
1 202 1 1 22 SER CA C -10.890 -11.416 -2.169 1.00 . A A . 22 SER CA 1 1
1 203 1 1 22 SER CB C -12.421 -11.556 -2.134 1.00 . A A . 22 SER CB 1 1
1 204 1 1 22 SER H H -9.754 -10.800 -3.848 1.00 . A A . 22 SER H 1 1
1 205 1 1 22 SER HA H -10.561 -10.977 -1.239 1.00 . A A . 22 SER HA 1 1
1 206 1 1 22 SER HB2 H -12.818 -11.432 -3.126 1.00 . A A . 22 SER HB2 1 1
1 207 1 1 22 SER HB3 H -12.696 -12.537 -1.760 1.00 . A A . 22 SER HB3 1 1
1 208 1 1 22 SER HG H -13.437 -9.922 -1.840 1.00 . A A . 22 SER HG 1 1
1 209 1 1 22 SER N N -10.495 -10.538 -3.268 1.00 . A A . 22 SER N 1 1
1 210 1 1 22 SER O O -10.296 -13.397 -3.393 1.00 . A A . 22 SER O 1 1
1 211 1 1 22 SER OG O -12.963 -10.549 -1.288 1.00 . A A . 22 SER OG 1 1
1 212 1 1 23 THR C C -9.882 -15.644 -1.812 1.00 . A A . 23 THR C 1 1
1 213 1 1 23 THR CA C -8.942 -14.557 -1.289 1.00 . A A . 23 THR CA 1 1
1 214 1 1 23 THR CB C -8.445 -14.925 0.118 1.00 . A A . 23 THR CB 1 1
1 215 1 1 23 THR CG2 C -9.619 -15.365 1.001 1.00 . A A . 23 THR CG2 1 1
1 216 1 1 23 THR H H -9.588 -12.728 -0.436 1.00 . A A . 23 THR H 1 1
1 217 1 1 23 THR HA H -8.090 -14.490 -1.951 1.00 . A A . 23 THR HA 1 1
1 218 1 1 23 THR HB H -7.967 -14.065 0.565 1.00 . A A . 23 THR HB 1 1
1 219 1 1 23 THR HG1 H -7.911 -16.694 -0.485 1.00 . A A . 23 THR HG1 1 1
1 220 1 1 23 THR HG21 H -10.472 -14.727 0.816 1.00 . A A . 23 THR HG21 1 1
1 221 1 1 23 THR HG22 H -9.335 -15.290 2.040 1.00 . A A . 23 THR HG22 1 1
1 222 1 1 23 THR HG23 H -9.877 -16.387 0.771 1.00 . A A . 23 THR HG23 1 1
1 223 1 1 23 THR N N -9.609 -13.261 -1.258 1.00 . A A . 23 THR N 1 1
1 224 1 1 23 THR O O -9.435 -16.619 -2.417 1.00 . A A . 23 THR O 1 1
1 225 1 1 23 THR OG1 O -7.506 -15.985 0.020 1.00 . A A . 23 THR OG1 1 1
1 226 1 1 24 ALA C C -12.475 -16.276 -3.519 1.00 . A A . 24 ALA C 1 1
1 227 1 1 24 ALA CA C -12.165 -16.454 -2.035 1.00 . A A . 24 ALA CA 1 1
1 228 1 1 24 ALA CB C -13.455 -16.310 -1.225 1.00 . A A . 24 ALA CB 1 1
1 229 1 1 24 ALA H H -11.497 -14.679 -1.102 1.00 . A A . 24 ALA H 1 1
1 230 1 1 24 ALA HA H -11.769 -17.446 -1.878 1.00 . A A . 24 ALA HA 1 1
1 231 1 1 24 ALA HB1 H -13.777 -15.279 -1.241 1.00 . A A . 24 ALA HB1 1 1
1 232 1 1 24 ALA HB2 H -13.277 -16.614 -0.205 1.00 . A A . 24 ALA HB2 1 1
1 233 1 1 24 ALA HB3 H -14.223 -16.933 -1.658 1.00 . A A . 24 ALA HB3 1 1
1 234 1 1 24 ALA N N -11.181 -15.475 -1.579 1.00 . A A . 24 ALA N 1 1
1 235 1 1 24 ALA O O -12.614 -17.251 -4.256 1.00 . A A . 24 ALA O 1 1
1 236 1 1 25 THR C C -11.854 -15.372 -6.246 1.00 . A A . 25 THR C 1 1
1 237 1 1 25 THR CA C -12.910 -14.745 -5.346 1.00 . A A . 25 THR CA 1 1
1 238 1 1 25 THR CB C -12.967 -13.234 -5.590 1.00 . A A . 25 THR CB 1 1
1 239 1 1 25 THR CG2 C -14.251 -12.663 -4.984 1.00 . A A . 25 THR CG2 1 1
1 240 1 1 25 THR H H -12.483 -14.294 -3.304 1.00 . A A . 25 THR H 1 1
1 241 1 1 25 THR HA H -13.873 -15.174 -5.583 1.00 . A A . 25 THR HA 1 1
1 242 1 1 25 THR HB H -12.958 -13.039 -6.650 1.00 . A A . 25 THR HB 1 1
1 243 1 1 25 THR HG1 H -11.889 -12.771 -4.040 1.00 . A A . 25 THR HG1 1 1
1 244 1 1 25 THR HG21 H -14.348 -13.000 -3.963 1.00 . A A . 25 THR HG21 1 1
1 245 1 1 25 THR HG22 H -15.101 -13.004 -5.557 1.00 . A A . 25 THR HG22 1 1
1 246 1 1 25 THR HG23 H -14.211 -11.584 -5.006 1.00 . A A . 25 THR HG23 1 1
1 247 1 1 25 THR N N -12.597 -15.022 -3.947 1.00 . A A . 25 THR N 1 1
1 248 1 1 25 THR O O -12.149 -16.279 -7.024 1.00 . A A . 25 THR O 1 1
1 249 1 1 25 THR OG1 O -11.841 -12.614 -4.986 1.00 . A A . 25 THR OG1 1 1
1 250 1 1 26 VAL C C -9.475 -16.934 -6.855 1.00 . A A . 26 VAL C 1 1
1 251 1 1 26 VAL CA C -9.537 -15.408 -6.950 1.00 . A A . 26 VAL CA 1 1
1 252 1 1 26 VAL CB C -8.208 -14.791 -6.492 1.00 . A A . 26 VAL CB 1 1
1 253 1 1 26 VAL CG1 C -7.746 -15.437 -5.179 1.00 . A A . 26 VAL CG1 1 1
1 254 1 1 26 VAL CG2 C -7.141 -15.016 -7.567 1.00 . A A . 26 VAL CG2 1 1
1 255 1 1 26 VAL H H -10.449 -14.148 -5.515 1.00 . A A . 26 VAL H 1 1
1 256 1 1 26 VAL HA H -9.712 -15.133 -7.979 1.00 . A A . 26 VAL HA 1 1
1 257 1 1 26 VAL HB H -8.346 -13.731 -6.337 1.00 . A A . 26 VAL HB 1 1
1 258 1 1 26 VAL HG11 H -8.577 -15.493 -4.492 1.00 . A A . 26 VAL HG11 1 1
1 259 1 1 26 VAL HG12 H -6.958 -14.841 -4.742 1.00 . A A . 26 VAL HG12 1 1
1 260 1 1 26 VAL HG13 H -7.375 -16.432 -5.378 1.00 . A A . 26 VAL HG13 1 1
1 261 1 1 26 VAL HG21 H -6.237 -14.496 -7.290 1.00 . A A . 26 VAL HG21 1 1
1 262 1 1 26 VAL HG22 H -7.496 -14.637 -8.515 1.00 . A A . 26 VAL HG22 1 1
1 263 1 1 26 VAL HG23 H -6.936 -16.072 -7.657 1.00 . A A . 26 VAL HG23 1 1
1 264 1 1 26 VAL N N -10.626 -14.885 -6.137 1.00 . A A . 26 VAL N 1 1
1 265 1 1 26 VAL O O -9.135 -17.611 -7.825 1.00 . A A . 26 VAL O 1 1
1 266 1 1 27 SER C C -10.992 -19.569 -6.108 1.00 . A A . 27 SER C 1 1
1 267 1 1 27 SER CA C -9.774 -18.907 -5.470 1.00 . A A . 27 SER CA 1 1
1 268 1 1 27 SER CB C -9.750 -19.218 -3.973 1.00 . A A . 27 SER CB 1 1
1 269 1 1 27 SER H H -10.060 -16.875 -4.942 1.00 . A A . 27 SER H 1 1
1 270 1 1 27 SER HA H -8.880 -19.310 -5.922 1.00 . A A . 27 SER HA 1 1
1 271 1 1 27 SER HB2 H -8.755 -19.069 -3.588 1.00 . A A . 27 SER HB2 1 1
1 272 1 1 27 SER HB3 H -10.435 -18.555 -3.460 1.00 . A A . 27 SER HB3 1 1
1 273 1 1 27 SER HG H -9.604 -21.121 -4.348 1.00 . A A . 27 SER HG 1 1
1 274 1 1 27 SER N N -9.800 -17.464 -5.680 1.00 . A A . 27 SER N 1 1
1 275 1 1 27 SER O O -10.915 -20.700 -6.587 1.00 . A A . 27 SER O 1 1
1 276 1 1 27 SER OG O -10.135 -20.570 -3.767 1.00 . A A . 27 SER OG 1 1
1 277 1 1 28 ARG C C -13.319 -19.160 -8.226 1.00 . A A . 28 ARG C 1 1
1 278 1 1 28 ARG CA C -13.339 -19.371 -6.717 1.00 . A A . 28 ARG CA 1 1
1 279 1 1 28 ARG CB C -14.554 -18.656 -6.115 1.00 . A A . 28 ARG CB 1 1
1 280 1 1 28 ARG CD C -15.622 -20.335 -4.562 1.00 . A A . 28 ARG CD 1 1
1 281 1 1 28 ARG CG C -14.745 -19.080 -4.645 1.00 . A A . 28 ARG CG 1 1
1 282 1 1 28 ARG CZ C -14.679 -21.491 -2.647 1.00 . A A . 28 ARG CZ 1 1
1 283 1 1 28 ARG H H -12.107 -17.949 -5.742 1.00 . A A . 28 ARG H 1 1
1 284 1 1 28 ARG HA H -13.414 -20.427 -6.511 1.00 . A A . 28 ARG HA 1 1
1 285 1 1 28 ARG HB2 H -14.393 -17.588 -6.163 1.00 . A A . 28 ARG HB2 1 1
1 286 1 1 28 ARG HB3 H -15.438 -18.909 -6.685 1.00 . A A . 28 ARG HB3 1 1
1 287 1 1 28 ARG HD2 H -16.619 -20.097 -4.902 1.00 . A A . 28 ARG HD2 1 1
1 288 1 1 28 ARG HD3 H -15.207 -21.106 -5.193 1.00 . A A . 28 ARG HD3 1 1
1 289 1 1 28 ARG HE H -16.488 -20.633 -2.651 1.00 . A A . 28 ARG HE 1 1
1 290 1 1 28 ARG HG2 H -13.783 -19.287 -4.197 1.00 . A A . 28 ARG HG2 1 1
1 291 1 1 28 ARG HG3 H -15.224 -18.278 -4.102 1.00 . A A . 28 ARG HG3 1 1
1 292 1 1 28 ARG HH11 H -13.546 -21.417 -4.297 1.00 . A A . 28 ARG HH11 1 1
1 293 1 1 28 ARG HH12 H -12.849 -22.247 -2.945 1.00 . A A . 28 ARG HH12 1 1
1 294 1 1 28 ARG HH21 H -15.580 -21.720 -0.874 1.00 . A A . 28 ARG HH21 1 1
1 295 1 1 28 ARG HH22 H -14.001 -22.420 -1.008 1.00 . A A . 28 ARG HH22 1 1
1 296 1 1 28 ARG N N -12.110 -18.852 -6.121 1.00 . A A . 28 ARG N 1 1
1 297 1 1 28 ARG NE N -15.688 -20.814 -3.187 1.00 . A A . 28 ARG NE 1 1
1 298 1 1 28 ARG NH1 N -13.608 -21.738 -3.351 1.00 . A A . 28 ARG NH1 1 1
1 299 1 1 28 ARG NH2 N -14.759 -21.910 -1.414 1.00 . A A . 28 ARG NH2 1 1
1 300 1 1 28 ARG O O -14.056 -19.808 -8.969 1.00 . A A . 28 ARG O 1 1
1 301 1 1 29 ALA C C -12.200 -19.195 -10.914 1.00 . A A . 29 ALA C 1 1
1 302 1 1 29 ALA CA C -12.348 -17.924 -10.081 1.00 . A A . 29 ALA CA 1 1
1 303 1 1 29 ALA CB C -11.136 -17.019 -10.317 1.00 . A A . 29 ALA CB 1 1
1 304 1 1 29 ALA H H -11.914 -17.757 -8.017 1.00 . A A . 29 ALA H 1 1
1 305 1 1 29 ALA HA H -13.236 -17.401 -10.400 1.00 . A A . 29 ALA HA 1 1
1 306 1 1 29 ALA HB1 H -11.012 -16.852 -11.375 1.00 . A A . 29 ALA HB1 1 1
1 307 1 1 29 ALA HB2 H -10.249 -17.493 -9.921 1.00 . A A . 29 ALA HB2 1 1
1 308 1 1 29 ALA HB3 H -11.290 -16.073 -9.818 1.00 . A A . 29 ALA HB3 1 1
1 309 1 1 29 ALA N N -12.470 -18.240 -8.662 1.00 . A A . 29 ALA N 1 1
1 310 1 1 29 ALA O O -12.448 -19.184 -12.120 1.00 . A A . 29 ALA O 1 1
1 311 1 1 30 LEU C C -12.796 -22.495 -10.682 1.00 . A A . 30 LEU C 1 1
1 312 1 1 30 LEU CA C -11.620 -21.564 -10.967 1.00 . A A . 30 LEU CA 1 1
1 313 1 1 30 LEU CB C -10.303 -22.227 -10.518 1.00 . A A . 30 LEU CB 1 1
1 314 1 1 30 LEU CD1 C -10.674 -24.104 -8.838 1.00 . A A . 30 LEU CD1 1 1
1 315 1 1 30 LEU CD2 C -9.021 -22.308 -8.334 1.00 . A A . 30 LEU CD2 1 1
1 316 1 1 30 LEU CG C -10.368 -22.608 -9.009 1.00 . A A . 30 LEU CG 1 1
1 317 1 1 30 LEU H H -11.620 -20.243 -9.306 1.00 . A A . 30 LEU H 1 1
1 318 1 1 30 LEU HA H -11.570 -21.385 -12.034 1.00 . A A . 30 LEU HA 1 1
1 319 1 1 30 LEU HB2 H -10.130 -23.111 -11.117 1.00 . A A . 30 LEU HB2 1 1
1 320 1 1 30 LEU HB3 H -9.492 -21.529 -10.682 1.00 . A A . 30 LEU HB3 1 1
1 321 1 1 30 LEU HD11 H -9.882 -24.689 -9.285 1.00 . A A . 30 LEU HD11 1 1
1 322 1 1 30 LEU HD12 H -11.611 -24.343 -9.314 1.00 . A A . 30 LEU HD12 1 1
1 323 1 1 30 LEU HD13 H -10.737 -24.338 -7.785 1.00 . A A . 30 LEU HD13 1 1
1 324 1 1 30 LEU HD21 H -8.227 -22.797 -8.881 1.00 . A A . 30 LEU HD21 1 1
1 325 1 1 30 LEU HD22 H -9.037 -22.676 -7.319 1.00 . A A . 30 LEU HD22 1 1
1 326 1 1 30 LEU HD23 H -8.849 -21.242 -8.329 1.00 . A A . 30 LEU HD23 1 1
1 327 1 1 30 LEU HG H -11.142 -22.032 -8.519 1.00 . A A . 30 LEU HG 1 1
1 328 1 1 30 LEU N N -11.795 -20.288 -10.268 1.00 . A A . 30 LEU N 1 1
1 329 1 1 30 LEU O O -13.001 -23.483 -11.387 1.00 . A A . 30 LEU O 1 1
1 330 1 1 31 MET C C -16.014 -22.337 -9.787 1.00 . A A . 31 MET C 1 1
1 331 1 1 31 MET CA C -14.730 -22.978 -9.270 1.00 . A A . 31 MET CA 1 1
1 332 1 1 31 MET CB C -14.808 -23.104 -7.747 1.00 . A A . 31 MET CB 1 1
1 333 1 1 31 MET CE C -12.374 -25.378 -5.328 1.00 . A A . 31 MET CE 1 1
1 334 1 1 31 MET CG C -13.585 -23.862 -7.228 1.00 . A A . 31 MET CG 1 1
1 335 1 1 31 MET H H -13.354 -21.368 -9.123 1.00 . A A . 31 MET H 1 1
1 336 1 1 31 MET HA H -14.637 -23.968 -9.697 1.00 . A A . 31 MET HA 1 1
1 337 1 1 31 MET HB2 H -14.835 -22.118 -7.306 1.00 . A A . 31 MET HB2 1 1
1 338 1 1 31 MET HB3 H -15.704 -23.644 -7.475 1.00 . A A . 31 MET HB3 1 1
1 339 1 1 31 MET HE1 H -12.495 -26.062 -4.500 1.00 . A A . 31 MET HE1 1 1
1 340 1 1 31 MET HE2 H -11.541 -24.721 -5.131 1.00 . A A . 31 MET HE2 1 1
1 341 1 1 31 MET HE3 H -12.185 -25.934 -6.237 1.00 . A A . 31 MET HE3 1 1
1 342 1 1 31 MET HG2 H -13.404 -24.726 -7.852 1.00 . A A . 31 MET HG2 1 1
1 343 1 1 31 MET HG3 H -12.723 -23.213 -7.254 1.00 . A A . 31 MET HG3 1 1
1 344 1 1 31 MET N N -13.566 -22.170 -9.646 1.00 . A A . 31 MET N 1 1
1 345 1 1 31 MET O O -16.812 -22.980 -10.471 1.00 . A A . 31 MET O 1 1
1 346 1 1 31 MET SD S -13.884 -24.400 -5.527 1.00 . A A . 31 MET SD 1 1
1 347 1 1 32 ASN C C -17.042 -18.870 -10.176 1.00 . A A . 32 ASN C 1 1
1 348 1 1 32 ASN CA C -17.398 -20.326 -9.875 1.00 . A A . 32 ASN CA 1 1
1 349 1 1 32 ASN CB C -18.450 -20.370 -8.765 1.00 . A A . 32 ASN CB 1 1
1 350 1 1 32 ASN CG C -18.847 -21.813 -8.476 1.00 . A A . 32 ASN CG 1 1
1 351 1 1 32 ASN H H -15.536 -20.608 -8.900 1.00 . A A . 32 ASN H 1 1
1 352 1 1 32 ASN HA H -17.812 -20.785 -10.759 1.00 . A A . 32 ASN HA 1 1
1 353 1 1 32 ASN HB2 H -18.043 -19.922 -7.869 1.00 . A A . 32 ASN HB2 1 1
1 354 1 1 32 ASN HB3 H -19.322 -19.815 -9.077 1.00 . A A . 32 ASN HB3 1 1
1 355 1 1 32 ASN HD21 H -18.653 -21.627 -6.509 1.00 . A A . 32 ASN HD21 1 1
1 356 1 1 32 ASN HD22 H -19.135 -23.162 -7.049 1.00 . A A . 32 ASN HD22 1 1
1 357 1 1 32 ASN N N -16.207 -21.064 -9.451 1.00 . A A . 32 ASN N 1 1
1 358 1 1 32 ASN ND2 N -18.880 -22.236 -7.242 1.00 . A A . 32 ASN ND2 1 1
1 359 1 1 32 ASN O O -17.207 -18.002 -9.319 1.00 . A A . 32 ASN O 1 1
1 360 1 1 32 ASN OD1 O -19.132 -22.575 -9.399 1.00 . A A . 32 ASN OD1 1 1
1 361 1 1 33 PRO C C -17.375 -16.360 -12.169 1.00 . A A . 33 PRO C 1 1
1 362 1 1 33 PRO CA C -16.167 -17.196 -11.744 1.00 . A A . 33 PRO CA 1 1
1 363 1 1 33 PRO CB C -15.195 -17.417 -12.908 1.00 . A A . 33 PRO CB 1 1
1 364 1 1 33 PRO CD C -16.313 -19.535 -12.460 1.00 . A A . 33 PRO CD 1 1
1 365 1 1 33 PRO CG C -15.663 -18.681 -13.563 1.00 . A A . 33 PRO CG 1 1
1 366 1 1 33 PRO HA H -15.652 -16.714 -10.930 1.00 . A A . 33 PRO HA 1 1
1 367 1 1 33 PRO HB2 H -15.234 -16.586 -13.602 1.00 . A A . 33 PRO HB2 1 1
1 368 1 1 33 PRO HB3 H -14.189 -17.544 -12.535 1.00 . A A . 33 PRO HB3 1 1
1 369 1 1 33 PRO HD2 H -17.246 -19.956 -12.814 1.00 . A A . 33 PRO HD2 1 1
1 370 1 1 33 PRO HD3 H -15.643 -20.319 -12.135 1.00 . A A . 33 PRO HD3 1 1
1 371 1 1 33 PRO HG2 H -16.389 -18.449 -14.335 1.00 . A A . 33 PRO HG2 1 1
1 372 1 1 33 PRO HG3 H -14.827 -19.213 -13.994 1.00 . A A . 33 PRO HG3 1 1
1 373 1 1 33 PRO N N -16.554 -18.582 -11.359 1.00 . A A . 33 PRO N 1 1
1 374 1 1 33 PRO O O -17.470 -15.920 -13.314 1.00 . A A . 33 PRO O 1 1
1 375 1 1 34 ASP C C -20.044 -14.755 -10.223 1.00 . A A . 34 ASP C 1 1
1 376 1 1 34 ASP CA C -19.497 -15.365 -11.510 1.00 . A A . 34 ASP CA 1 1
1 377 1 1 34 ASP CB C -20.565 -16.255 -12.150 1.00 . A A . 34 ASP CB 1 1
1 378 1 1 34 ASP CG C -21.727 -15.401 -12.646 1.00 . A A . 34 ASP CG 1 1
1 379 1 1 34 ASP H H -18.168 -16.526 -10.338 1.00 . A A . 34 ASP H 1 1
1 380 1 1 34 ASP HA H -19.250 -14.568 -12.197 1.00 . A A . 34 ASP HA 1 1
1 381 1 1 34 ASP HB2 H -20.133 -16.791 -12.982 1.00 . A A . 34 ASP HB2 1 1
1 382 1 1 34 ASP HB3 H -20.928 -16.961 -11.417 1.00 . A A . 34 ASP HB3 1 1
1 383 1 1 34 ASP N N -18.296 -16.147 -11.233 1.00 . A A . 34 ASP N 1 1
1 384 1 1 34 ASP O O -21.256 -14.625 -10.052 1.00 . A A . 34 ASP O 1 1
1 385 1 1 34 ASP OD1 O -21.465 -14.371 -13.245 1.00 . A A . 34 ASP OD1 1 1
1 386 1 1 34 ASP OD2 O -22.861 -15.790 -12.420 1.00 . A A . 34 ASP OD2 1 1
1 387 1 1 35 LYS C C -18.841 -12.431 -7.858 1.00 . A A . 35 LYS C 1 1
1 388 1 1 35 LYS CA C -19.525 -13.781 -8.037 1.00 . A A . 35 LYS CA 1 1
1 389 1 1 35 LYS CB C -19.129 -14.710 -6.887 1.00 . A A . 35 LYS CB 1 1
1 390 1 1 35 LYS CD C -19.528 -15.219 -4.472 1.00 . A A . 35 LYS CD 1 1
1 391 1 1 35 LYS CE C -20.245 -14.749 -3.206 1.00 . A A . 35 LYS CE 1 1
1 392 1 1 35 LYS CG C -19.691 -14.168 -5.572 1.00 . A A . 35 LYS CG 1 1
1 393 1 1 35 LYS H H -18.187 -14.513 -9.515 1.00 . A A . 35 LYS H 1 1
1 394 1 1 35 LYS HA H -20.596 -13.633 -8.014 1.00 . A A . 35 LYS HA 1 1
1 395 1 1 35 LYS HB2 H -19.528 -15.699 -7.069 1.00 . A A . 35 LYS HB2 1 1
1 396 1 1 35 LYS HB3 H -18.052 -14.764 -6.821 1.00 . A A . 35 LYS HB3 1 1
1 397 1 1 35 LYS HD2 H -19.955 -16.154 -4.803 1.00 . A A . 35 LYS HD2 1 1
1 398 1 1 35 LYS HD3 H -18.478 -15.356 -4.259 1.00 . A A . 35 LYS HD3 1 1
1 399 1 1 35 LYS HE2 H -19.904 -13.757 -2.946 1.00 . A A . 35 LYS HE2 1 1
1 400 1 1 35 LYS HE3 H -21.311 -14.727 -3.382 1.00 . A A . 35 LYS HE3 1 1
1 401 1 1 35 LYS HG2 H -19.156 -13.270 -5.297 1.00 . A A . 35 LYS HG2 1 1
1 402 1 1 35 LYS HG3 H -20.739 -13.939 -5.694 1.00 . A A . 35 LYS HG3 1 1
1 403 1 1 35 LYS HZ1 H -20.455 -16.580 -2.237 1.00 . A A . 35 LYS HZ1 1 1
1 404 1 1 35 LYS HZ2 H -20.247 -15.260 -1.187 1.00 . A A . 35 LYS HZ2 1 1
1 405 1 1 35 LYS HZ3 H -18.923 -15.875 -2.056 1.00 . A A . 35 LYS HZ3 1 1
1 406 1 1 35 LYS N N -19.138 -14.382 -9.318 1.00 . A A . 35 LYS N 1 1
1 407 1 1 35 LYS NZ N -19.944 -15.686 -2.088 1.00 . A A . 35 LYS NZ 1 1
1 408 1 1 35 LYS O O -19.228 -11.639 -6.999 1.00 . A A . 35 LYS O 1 1
1 409 1 1 36 VAL C C -18.019 -9.759 -8.995 1.00 . A A . 36 VAL C 1 1
1 410 1 1 36 VAL CA C -17.104 -10.912 -8.601 1.00 . A A . 36 VAL CA 1 1
1 411 1 1 36 VAL CB C -15.894 -10.949 -9.535 1.00 . A A . 36 VAL CB 1 1
1 412 1 1 36 VAL CG1 C -15.188 -9.592 -9.512 1.00 . A A . 36 VAL CG1 1 1
1 413 1 1 36 VAL CG2 C -14.921 -12.036 -9.067 1.00 . A A . 36 VAL CG2 1 1
1 414 1 1 36 VAL H H -17.566 -12.836 -9.343 1.00 . A A . 36 VAL H 1 1
1 415 1 1 36 VAL HA H -16.761 -10.764 -7.588 1.00 . A A . 36 VAL HA 1 1
1 416 1 1 36 VAL HB H -16.221 -11.165 -10.541 1.00 . A A . 36 VAL HB 1 1
1 417 1 1 36 VAL HG11 H -15.791 -8.862 -10.032 1.00 . A A . 36 VAL HG11 1 1
1 418 1 1 36 VAL HG12 H -14.226 -9.677 -9.999 1.00 . A A . 36 VAL HG12 1 1
1 419 1 1 36 VAL HG13 H -15.045 -9.277 -8.488 1.00 . A A . 36 VAL HG13 1 1
1 420 1 1 36 VAL HG21 H -14.667 -11.869 -8.032 1.00 . A A . 36 VAL HG21 1 1
1 421 1 1 36 VAL HG22 H -14.025 -11.999 -9.668 1.00 . A A . 36 VAL HG22 1 1
1 422 1 1 36 VAL HG23 H -15.387 -13.004 -9.174 1.00 . A A . 36 VAL HG23 1 1
1 423 1 1 36 VAL N N -17.828 -12.172 -8.676 1.00 . A A . 36 VAL N 1 1
1 424 1 1 36 VAL O O -18.870 -9.900 -9.873 1.00 . A A . 36 VAL O 1 1
1 425 1 1 37 SER C C -18.488 -7.046 -10.098 1.00 . A A . 37 SER C 1 1
1 426 1 1 37 SER CA C -18.653 -7.448 -8.637 1.00 . A A . 37 SER CA 1 1
1 427 1 1 37 SER CB C -18.262 -6.279 -7.727 1.00 . A A . 37 SER CB 1 1
1 428 1 1 37 SER H H -17.144 -8.566 -7.660 1.00 . A A . 37 SER H 1 1
1 429 1 1 37 SER HA H -19.688 -7.696 -8.458 1.00 . A A . 37 SER HA 1 1
1 430 1 1 37 SER HB2 H -18.100 -6.636 -6.725 1.00 . A A . 37 SER HB2 1 1
1 431 1 1 37 SER HB3 H -17.355 -5.820 -8.096 1.00 . A A . 37 SER HB3 1 1
1 432 1 1 37 SER HG H -18.953 -4.485 -7.426 1.00 . A A . 37 SER HG 1 1
1 433 1 1 37 SER N N -17.837 -8.619 -8.343 1.00 . A A . 37 SER N 1 1
1 434 1 1 37 SER O O -17.408 -7.185 -10.668 1.00 . A A . 37 SER O 1 1
1 435 1 1 37 SER OG O -19.316 -5.324 -7.716 1.00 . A A . 37 SER OG 1 1
1 436 1 1 38 GLN C C -18.318 -5.277 -12.375 1.00 . A A . 38 GLN C 1 1
1 437 1 1 38 GLN CA C -19.534 -6.153 -12.097 1.00 . A A . 38 GLN CA 1 1
1 438 1 1 38 GLN CB C -20.818 -5.389 -12.452 1.00 . A A . 38 GLN CB 1 1
1 439 1 1 38 GLN CD C -21.820 -7.070 -14.016 1.00 . A A . 38 GLN CD 1 1
1 440 1 1 38 GLN CG C -21.970 -6.378 -12.666 1.00 . A A . 38 GLN CG 1 1
1 441 1 1 38 GLN H H -20.399 -6.483 -10.192 1.00 . A A . 38 GLN H 1 1
1 442 1 1 38 GLN HA H -19.469 -7.036 -12.714 1.00 . A A . 38 GLN HA 1 1
1 443 1 1 38 GLN HB2 H -21.069 -4.715 -11.646 1.00 . A A . 38 GLN HB2 1 1
1 444 1 1 38 GLN HB3 H -20.664 -4.822 -13.358 1.00 . A A . 38 GLN HB3 1 1
1 445 1 1 38 GLN HE21 H -21.942 -5.385 -15.059 1.00 . A A . 38 GLN HE21 1 1
1 446 1 1 38 GLN HE22 H -21.738 -6.795 -15.982 1.00 . A A . 38 GLN HE22 1 1
1 447 1 1 38 GLN HG2 H -21.960 -7.120 -11.882 1.00 . A A . 38 GLN HG2 1 1
1 448 1 1 38 GLN HG3 H -22.909 -5.845 -12.642 1.00 . A A . 38 GLN HG3 1 1
1 449 1 1 38 GLN N N -19.565 -6.560 -10.697 1.00 . A A . 38 GLN N 1 1
1 450 1 1 38 GLN NE2 N -21.833 -6.357 -15.110 1.00 . A A . 38 GLN NE2 1 1
1 451 1 1 38 GLN O O -17.537 -5.557 -13.285 1.00 . A A . 38 GLN O 1 1
1 452 1 1 38 GLN OE1 O -21.684 -8.292 -14.078 1.00 . A A . 38 GLN OE1 1 1
1 453 1 1 39 ALA C C -15.728 -4.077 -11.619 1.00 . A A . 39 ALA C 1 1
1 454 1 1 39 ALA CA C -17.035 -3.313 -11.796 1.00 . A A . 39 ALA CA 1 1
1 455 1 1 39 ALA CB C -17.094 -2.156 -10.791 1.00 . A A . 39 ALA CB 1 1
1 456 1 1 39 ALA H H -18.821 -4.036 -10.891 1.00 . A A . 39 ALA H 1 1
1 457 1 1 39 ALA HA H -17.076 -2.916 -12.800 1.00 . A A . 39 ALA HA 1 1
1 458 1 1 39 ALA HB1 H -17.050 -2.550 -9.785 1.00 . A A . 39 ALA HB1 1 1
1 459 1 1 39 ALA HB2 H -18.017 -1.609 -10.921 1.00 . A A . 39 ALA HB2 1 1
1 460 1 1 39 ALA HB3 H -16.258 -1.493 -10.954 1.00 . A A . 39 ALA HB3 1 1
1 461 1 1 39 ALA N N -18.163 -4.212 -11.597 1.00 . A A . 39 ALA N 1 1
1 462 1 1 39 ALA O O -14.855 -4.045 -12.486 1.00 . A A . 39 ALA O 1 1
1 463 1 1 40 THR C C -14.195 -6.633 -11.221 1.00 . A A . 40 THR C 1 1
1 464 1 1 40 THR CA C -14.394 -5.522 -10.195 1.00 . A A . 40 THR CA 1 1
1 465 1 1 40 THR CB C -14.500 -6.133 -8.795 1.00 . A A . 40 THR CB 1 1
1 466 1 1 40 THR CG2 C -13.228 -6.919 -8.471 1.00 . A A . 40 THR CG2 1 1
1 467 1 1 40 THR H H -16.317 -4.725 -9.820 1.00 . A A . 40 THR H 1 1
1 468 1 1 40 THR HA H -13.544 -4.859 -10.220 1.00 . A A . 40 THR HA 1 1
1 469 1 1 40 THR HB H -15.348 -6.799 -8.761 1.00 . A A . 40 THR HB 1 1
1 470 1 1 40 THR HG1 H -14.903 -5.501 -7.000 1.00 . A A . 40 THR HG1 1 1
1 471 1 1 40 THR HG21 H -12.364 -6.288 -8.623 1.00 . A A . 40 THR HG21 1 1
1 472 1 1 40 THR HG22 H -13.162 -7.781 -9.117 1.00 . A A . 40 THR HG22 1 1
1 473 1 1 40 THR HG23 H -13.259 -7.242 -7.442 1.00 . A A . 40 THR HG23 1 1
1 474 1 1 40 THR N N -15.599 -4.758 -10.486 1.00 . A A . 40 THR N 1 1
1 475 1 1 40 THR O O -13.075 -7.091 -11.442 1.00 . A A . 40 THR O 1 1
1 476 1 1 40 THR OG1 O -14.674 -5.096 -7.841 1.00 . A A . 40 THR OG1 1 1
1 477 1 1 41 ARG C C -14.536 -7.630 -14.107 1.00 . A A . 41 ARG C 1 1
1 478 1 1 41 ARG CA C -15.217 -8.127 -12.836 1.00 . A A . 41 ARG CA 1 1
1 479 1 1 41 ARG CB C -16.621 -8.631 -13.171 1.00 . A A . 41 ARG CB 1 1
1 480 1 1 41 ARG CD C -17.914 -10.452 -14.292 1.00 . A A . 41 ARG CD 1 1
1 481 1 1 41 ARG CG C -16.521 -9.857 -14.079 1.00 . A A . 41 ARG CG 1 1
1 482 1 1 41 ARG CZ C -19.828 -10.003 -15.716 1.00 . A A . 41 ARG CZ 1 1
1 483 1 1 41 ARG H H -16.155 -6.665 -11.624 1.00 . A A . 41 ARG H 1 1
1 484 1 1 41 ARG HA H -14.642 -8.944 -12.430 1.00 . A A . 41 ARG HA 1 1
1 485 1 1 41 ARG HB2 H -17.136 -8.899 -12.260 1.00 . A A . 41 ARG HB2 1 1
1 486 1 1 41 ARG HB3 H -17.172 -7.854 -13.680 1.00 . A A . 41 ARG HB3 1 1
1 487 1 1 41 ARG HD2 H -17.823 -11.414 -14.773 1.00 . A A . 41 ARG HD2 1 1
1 488 1 1 41 ARG HD3 H -18.397 -10.576 -13.333 1.00 . A A . 41 ARG HD3 1 1
1 489 1 1 41 ARG HE H -18.431 -8.642 -15.265 1.00 . A A . 41 ARG HE 1 1
1 490 1 1 41 ARG HG2 H -16.104 -9.565 -15.033 1.00 . A A . 41 ARG HG2 1 1
1 491 1 1 41 ARG HG3 H -15.883 -10.596 -13.619 1.00 . A A . 41 ARG HG3 1 1
1 492 1 1 41 ARG HH11 H -19.681 -11.856 -14.972 1.00 . A A . 41 ARG HH11 1 1
1 493 1 1 41 ARG HH12 H -21.054 -11.561 -15.986 1.00 . A A . 41 ARG HH12 1 1
1 494 1 1 41 ARG HH21 H -20.231 -8.250 -16.594 1.00 . A A . 41 ARG HH21 1 1
1 495 1 1 41 ARG HH22 H -21.366 -9.520 -16.903 1.00 . A A . 41 ARG HH22 1 1
1 496 1 1 41 ARG N N -15.287 -7.064 -11.840 1.00 . A A . 41 ARG N 1 1
1 497 1 1 41 ARG NE N -18.716 -9.570 -15.130 1.00 . A A . 41 ARG NE 1 1
1 498 1 1 41 ARG NH1 N -20.217 -11.237 -15.544 1.00 . A A . 41 ARG NH1 1 1
1 499 1 1 41 ARG NH2 N -20.529 -9.195 -16.463 1.00 . A A . 41 ARG NH2 1 1
1 500 1 1 41 ARG O O -13.715 -8.332 -14.696 1.00 . A A . 41 ARG O 1 1
1 501 1 1 42 ASN C C -12.817 -5.597 -15.552 1.00 . A A . 42 ASN C 1 1
1 502 1 1 42 ASN CA C -14.310 -5.849 -15.737 1.00 . A A . 42 ASN CA 1 1
1 503 1 1 42 ASN CB C -15.011 -4.535 -16.088 1.00 . A A . 42 ASN CB 1 1
1 504 1 1 42 ASN CG C -14.530 -4.035 -17.446 1.00 . A A . 42 ASN CG 1 1
1 505 1 1 42 ASN H H -15.553 -5.909 -14.022 1.00 . A A . 42 ASN H 1 1
1 506 1 1 42 ASN HA H -14.448 -6.545 -16.547 1.00 . A A . 42 ASN HA 1 1
1 507 1 1 42 ASN HB2 H -16.078 -4.697 -16.123 1.00 . A A . 42 ASN HB2 1 1
1 508 1 1 42 ASN HB3 H -14.784 -3.794 -15.334 1.00 . A A . 42 ASN HB3 1 1
1 509 1 1 42 ASN HD21 H -15.979 -2.690 -17.628 1.00 . A A . 42 ASN HD21 1 1
1 510 1 1 42 ASN HD22 H -14.880 -2.754 -18.921 1.00 . A A . 42 ASN HD22 1 1
1 511 1 1 42 ASN N N -14.891 -6.422 -14.527 1.00 . A A . 42 ASN N 1 1
1 512 1 1 42 ASN ND2 N -15.185 -3.080 -18.049 1.00 . A A . 42 ASN ND2 1 1
1 513 1 1 42 ASN O O -12.037 -5.723 -16.497 1.00 . A A . 42 ASN O 1 1
1 514 1 1 42 ASN OD1 O -13.531 -4.528 -17.971 1.00 . A A . 42 ASN OD1 1 1
1 515 1 1 43 ARG C C -10.217 -6.274 -14.114 1.00 . A A . 43 ARG C 1 1
1 516 1 1 43 ARG CA C -11.022 -4.984 -14.039 1.00 . A A . 43 ARG CA 1 1
1 517 1 1 43 ARG CB C -10.885 -4.374 -12.643 1.00 . A A . 43 ARG CB 1 1
1 518 1 1 43 ARG CD C -9.266 -3.413 -10.998 1.00 . A A . 43 ARG CD 1 1
1 519 1 1 43 ARG CG C -9.461 -3.851 -12.452 1.00 . A A . 43 ARG CG 1 1
1 520 1 1 43 ARG CZ C -10.178 -1.681 -9.562 1.00 . A A . 43 ARG CZ 1 1
1 521 1 1 43 ARG H H -13.090 -5.164 -13.620 1.00 . A A . 43 ARG H 1 1
1 522 1 1 43 ARG HA H -10.636 -4.285 -14.765 1.00 . A A . 43 ARG HA 1 1
1 523 1 1 43 ARG HB2 H -11.586 -3.558 -12.536 1.00 . A A . 43 ARG HB2 1 1
1 524 1 1 43 ARG HB3 H -11.092 -5.127 -11.898 1.00 . A A . 43 ARG HB3 1 1
1 525 1 1 43 ARG HD2 H -9.290 -4.282 -10.358 1.00 . A A . 43 ARG HD2 1 1
1 526 1 1 43 ARG HD3 H -8.309 -2.923 -10.899 1.00 . A A . 43 ARG HD3 1 1
1 527 1 1 43 ARG HE H -11.166 -2.480 -11.109 1.00 . A A . 43 ARG HE 1 1
1 528 1 1 43 ARG HG2 H -8.755 -4.633 -12.692 1.00 . A A . 43 ARG HG2 1 1
1 529 1 1 43 ARG HG3 H -9.296 -3.005 -13.104 1.00 . A A . 43 ARG HG3 1 1
1 530 1 1 43 ARG HH11 H -8.328 -2.316 -9.135 1.00 . A A . 43 ARG HH11 1 1
1 531 1 1 43 ARG HH12 H -8.954 -1.080 -8.095 1.00 . A A . 43 ARG HH12 1 1
1 532 1 1 43 ARG HH21 H -11.993 -0.858 -9.751 1.00 . A A . 43 ARG HH21 1 1
1 533 1 1 43 ARG HH22 H -11.029 -0.254 -8.445 1.00 . A A . 43 ARG HH22 1 1
1 534 1 1 43 ARG N N -12.425 -5.247 -14.333 1.00 . A A . 43 ARG N 1 1
1 535 1 1 43 ARG NE N -10.327 -2.496 -10.601 1.00 . A A . 43 ARG NE 1 1
1 536 1 1 43 ARG NH1 N -9.066 -1.693 -8.878 1.00 . A A . 43 ARG NH1 1 1
1 537 1 1 43 ARG NH2 N -11.141 -0.867 -9.226 1.00 . A A . 43 ARG NH2 1 1
1 538 1 1 43 ARG O O -9.122 -6.305 -14.675 1.00 . A A . 43 ARG O 1 1
1 539 1 1 44 VAL C C -9.832 -9.076 -14.994 1.00 . A A . 44 VAL C 1 1
1 540 1 1 44 VAL CA C -10.104 -8.634 -13.557 1.00 . A A . 44 VAL CA 1 1
1 541 1 1 44 VAL CB C -10.979 -9.671 -12.837 1.00 . A A . 44 VAL CB 1 1
1 542 1 1 44 VAL CG1 C -10.443 -11.085 -13.086 1.00 . A A . 44 VAL CG1 1 1
1 543 1 1 44 VAL CG2 C -10.967 -9.385 -11.332 1.00 . A A . 44 VAL CG2 1 1
1 544 1 1 44 VAL H H -11.649 -7.255 -13.119 1.00 . A A . 44 VAL H 1 1
1 545 1 1 44 VAL HA H -9.165 -8.545 -13.033 1.00 . A A . 44 VAL HA 1 1
1 546 1 1 44 VAL HB H -11.992 -9.603 -13.208 1.00 . A A . 44 VAL HB 1 1
1 547 1 1 44 VAL HG11 H -9.374 -11.098 -12.938 1.00 . A A . 44 VAL HG11 1 1
1 548 1 1 44 VAL HG12 H -10.671 -11.382 -14.099 1.00 . A A . 44 VAL HG12 1 1
1 549 1 1 44 VAL HG13 H -10.911 -11.772 -12.398 1.00 . A A . 44 VAL HG13 1 1
1 550 1 1 44 VAL HG21 H -11.092 -8.326 -11.165 1.00 . A A . 44 VAL HG21 1 1
1 551 1 1 44 VAL HG22 H -10.025 -9.707 -10.912 1.00 . A A . 44 VAL HG22 1 1
1 552 1 1 44 VAL HG23 H -11.775 -9.922 -10.858 1.00 . A A . 44 VAL HG23 1 1
1 553 1 1 44 VAL N N -10.773 -7.341 -13.548 1.00 . A A . 44 VAL N 1 1
1 554 1 1 44 VAL O O -8.712 -9.457 -15.333 1.00 . A A . 44 VAL O 1 1
1 555 1 1 45 GLU C C -9.527 -8.746 -17.868 1.00 . A A . 45 GLU C 1 1
1 556 1 1 45 GLU CA C -10.721 -9.443 -17.224 1.00 . A A . 45 GLU CA 1 1
1 557 1 1 45 GLU CB C -11.999 -9.111 -18.011 1.00 . A A . 45 GLU CB 1 1
1 558 1 1 45 GLU CD C -11.070 -8.485 -20.265 1.00 . A A . 45 GLU CD 1 1
1 559 1 1 45 GLU CG C -11.843 -9.541 -19.479 1.00 . A A . 45 GLU CG 1 1
1 560 1 1 45 GLU H H -11.739 -8.735 -15.499 1.00 . A A . 45 GLU H 1 1
1 561 1 1 45 GLU HA H -10.560 -10.511 -17.256 1.00 . A A . 45 GLU HA 1 1
1 562 1 1 45 GLU HB2 H -12.835 -9.639 -17.573 1.00 . A A . 45 GLU HB2 1 1
1 563 1 1 45 GLU HB3 H -12.184 -8.048 -17.966 1.00 . A A . 45 GLU HB3 1 1
1 564 1 1 45 GLU HG2 H -11.313 -10.482 -19.526 1.00 . A A . 45 GLU HG2 1 1
1 565 1 1 45 GLU HG3 H -12.821 -9.663 -19.919 1.00 . A A . 45 GLU HG3 1 1
1 566 1 1 45 GLU N N -10.865 -9.033 -15.829 1.00 . A A . 45 GLU N 1 1
1 567 1 1 45 GLU O O -8.681 -9.393 -18.484 1.00 . A A . 45 GLU O 1 1
1 568 1 1 45 GLU OE1 O -11.630 -7.428 -20.508 1.00 . A A . 45 GLU OE1 1 1
1 569 1 1 45 GLU OE2 O -9.930 -8.749 -20.611 1.00 . A A . 45 GLU OE2 1 1
1 570 1 1 46 LYS C C -7.055 -6.948 -17.545 1.00 . A A . 46 LYS C 1 1
1 571 1 1 46 LYS CA C -8.357 -6.660 -18.291 1.00 . A A . 46 LYS CA 1 1
1 572 1 1 46 LYS CB C -8.667 -5.163 -18.222 1.00 . A A . 46 LYS CB 1 1
1 573 1 1 46 LYS CD C -7.723 -2.898 -18.726 1.00 . A A . 46 LYS CD 1 1
1 574 1 1 46 LYS CE C -9.129 -2.355 -18.993 1.00 . A A . 46 LYS CE 1 1
1 575 1 1 46 LYS CG C -7.668 -4.385 -19.088 1.00 . A A . 46 LYS CG 1 1
1 576 1 1 46 LYS H H -10.157 -6.957 -17.214 1.00 . A A . 46 LYS H 1 1
1 577 1 1 46 LYS HA H -8.236 -6.945 -19.327 1.00 . A A . 46 LYS HA 1 1
1 578 1 1 46 LYS HB2 H -9.671 -4.987 -18.583 1.00 . A A . 46 LYS HB2 1 1
1 579 1 1 46 LYS HB3 H -8.591 -4.826 -17.198 1.00 . A A . 46 LYS HB3 1 1
1 580 1 1 46 LYS HD2 H -7.481 -2.774 -17.681 1.00 . A A . 46 LYS HD2 1 1
1 581 1 1 46 LYS HD3 H -7.010 -2.355 -19.328 1.00 . A A . 46 LYS HD3 1 1
1 582 1 1 46 LYS HE2 H -9.487 -2.728 -19.943 1.00 . A A . 46 LYS HE2 1 1
1 583 1 1 46 LYS HE3 H -9.796 -2.676 -18.208 1.00 . A A . 46 LYS HE3 1 1
1 584 1 1 46 LYS HG2 H -6.670 -4.760 -18.913 1.00 . A A . 46 LYS HG2 1 1
1 585 1 1 46 LYS HG3 H -7.920 -4.509 -20.132 1.00 . A A . 46 LYS HG3 1 1
1 586 1 1 46 LYS HZ1 H -8.757 -0.551 -19.965 1.00 . A A . 46 LYS HZ1 1 1
1 587 1 1 46 LYS HZ2 H -8.436 -0.520 -18.297 1.00 . A A . 46 LYS HZ2 1 1
1 588 1 1 46 LYS HZ3 H -10.039 -0.486 -18.857 1.00 . A A . 46 LYS HZ3 1 1
1 589 1 1 46 LYS N N -9.459 -7.427 -17.719 1.00 . A A . 46 LYS N 1 1
1 590 1 1 46 LYS NZ N -9.087 -0.865 -19.030 1.00 . A A . 46 LYS NZ 1 1
1 591 1 1 46 LYS O O -5.990 -7.054 -18.154 1.00 . A A . 46 LYS O 1 1
1 592 1 1 47 ALA C C -5.405 -8.720 -15.711 1.00 . A A . 47 ALA C 1 1
1 593 1 1 47 ALA CA C -5.975 -7.340 -15.402 1.00 . A A . 47 ALA CA 1 1
1 594 1 1 47 ALA CB C -6.348 -7.261 -13.920 1.00 . A A . 47 ALA CB 1 1
1 595 1 1 47 ALA H H -8.024 -6.973 -15.794 1.00 . A A . 47 ALA H 1 1
1 596 1 1 47 ALA HA H -5.222 -6.595 -15.611 1.00 . A A . 47 ALA HA 1 1
1 597 1 1 47 ALA HB1 H -6.902 -8.144 -13.640 1.00 . A A . 47 ALA HB1 1 1
1 598 1 1 47 ALA HB2 H -6.955 -6.385 -13.749 1.00 . A A . 47 ALA HB2 1 1
1 599 1 1 47 ALA HB3 H -5.448 -7.197 -13.327 1.00 . A A . 47 ALA HB3 1 1
1 600 1 1 47 ALA N N -7.150 -7.070 -16.225 1.00 . A A . 47 ALA N 1 1
1 601 1 1 47 ALA O O -4.223 -8.979 -15.478 1.00 . A A . 47 ALA O 1 1
1 602 1 1 48 ALA C C -4.922 -10.936 -17.819 1.00 . A A . 48 ALA C 1 1
1 603 1 1 48 ALA CA C -5.807 -10.951 -16.575 1.00 . A A . 48 ALA CA 1 1
1 604 1 1 48 ALA CB C -7.017 -11.854 -16.819 1.00 . A A . 48 ALA CB 1 1
1 605 1 1 48 ALA H H -7.176 -9.338 -16.409 1.00 . A A . 48 ALA H 1 1
1 606 1 1 48 ALA HA H -5.239 -11.350 -15.748 1.00 . A A . 48 ALA HA 1 1
1 607 1 1 48 ALA HB1 H -7.657 -11.841 -15.949 1.00 . A A . 48 ALA HB1 1 1
1 608 1 1 48 ALA HB2 H -6.679 -12.864 -17.002 1.00 . A A . 48 ALA HB2 1 1
1 609 1 1 48 ALA HB3 H -7.568 -11.497 -17.676 1.00 . A A . 48 ALA HB3 1 1
1 610 1 1 48 ALA N N -6.247 -9.603 -16.237 1.00 . A A . 48 ALA N 1 1
1 611 1 1 48 ALA O O -3.941 -11.675 -17.901 1.00 . A A . 48 ALA O 1 1
1 612 1 1 49 ARG C C -3.129 -9.384 -19.730 1.00 . A A . 49 ARG C 1 1
1 613 1 1 49 ARG CA C -4.496 -9.992 -20.014 1.00 . A A . 49 ARG CA 1 1
1 614 1 1 49 ARG CB C -5.241 -9.127 -21.036 1.00 . A A . 49 ARG CB 1 1
1 615 1 1 49 ARG CD C -5.218 -8.339 -23.410 1.00 . A A . 49 ARG CD 1 1
1 616 1 1 49 ARG CG C -4.376 -8.951 -22.288 1.00 . A A . 49 ARG CG 1 1
1 617 1 1 49 ARG CZ C -6.648 -6.407 -23.741 1.00 . A A . 49 ARG CZ 1 1
1 618 1 1 49 ARG H H -6.061 -9.522 -18.667 1.00 . A A . 49 ARG H 1 1
1 619 1 1 49 ARG HA H -4.363 -10.981 -20.425 1.00 . A A . 49 ARG HA 1 1
1 620 1 1 49 ARG HB2 H -6.171 -9.608 -21.304 1.00 . A A . 49 ARG HB2 1 1
1 621 1 1 49 ARG HB3 H -5.448 -8.159 -20.605 1.00 . A A . 49 ARG HB3 1 1
1 622 1 1 49 ARG HD2 H -4.571 -8.036 -24.218 1.00 . A A . 49 ARG HD2 1 1
1 623 1 1 49 ARG HD3 H -5.917 -9.079 -23.773 1.00 . A A . 49 ARG HD3 1 1
1 624 1 1 49 ARG HE H -5.925 -6.966 -21.960 1.00 . A A . 49 ARG HE 1 1
1 625 1 1 49 ARG HG2 H -3.545 -8.297 -22.065 1.00 . A A . 49 ARG HG2 1 1
1 626 1 1 49 ARG HG3 H -4.000 -9.913 -22.606 1.00 . A A . 49 ARG HG3 1 1
1 627 1 1 49 ARG HH11 H -6.192 -7.472 -25.373 1.00 . A A . 49 ARG HH11 1 1
1 628 1 1 49 ARG HH12 H -7.215 -6.100 -25.636 1.00 . A A . 49 ARG HH12 1 1
1 629 1 1 49 ARG HH21 H -7.267 -5.164 -22.298 1.00 . A A . 49 ARG HH21 1 1
1 630 1 1 49 ARG HH22 H -7.823 -4.793 -23.896 1.00 . A A . 49 ARG HH22 1 1
1 631 1 1 49 ARG N N -5.272 -10.091 -18.785 1.00 . A A . 49 ARG N 1 1
1 632 1 1 49 ARG NE N -5.950 -7.180 -22.916 1.00 . A A . 49 ARG NE 1 1
1 633 1 1 49 ARG NH1 N -6.689 -6.681 -25.016 1.00 . A A . 49 ARG NH1 1 1
1 634 1 1 49 ARG NH2 N -7.297 -5.374 -23.275 1.00 . A A . 49 ARG NH2 1 1
1 635 1 1 49 ARG O O -2.123 -9.791 -20.310 1.00 . A A . 49 ARG O 1 1
1 636 1 1 50 GLU C C -0.861 -8.773 -17.917 1.00 . A A . 50 GLU C 1 1
1 637 1 1 50 GLU CA C -1.851 -7.753 -18.470 1.00 . A A . 50 GLU CA 1 1
1 638 1 1 50 GLU CB C -2.113 -6.667 -17.421 1.00 . A A . 50 GLU CB 1 1
1 639 1 1 50 GLU CD C -1.069 -4.758 -16.185 1.00 . A A . 50 GLU CD 1 1
1 640 1 1 50 GLU CG C -0.923 -5.710 -17.368 1.00 . A A . 50 GLU CG 1 1
1 641 1 1 50 GLU H H -3.932 -8.126 -18.396 1.00 . A A . 50 GLU H 1 1
1 642 1 1 50 GLU HA H -1.430 -7.296 -19.354 1.00 . A A . 50 GLU HA 1 1
1 643 1 1 50 GLU HB2 H -3.006 -6.116 -17.686 1.00 . A A . 50 GLU HB2 1 1
1 644 1 1 50 GLU HB3 H -2.249 -7.124 -16.451 1.00 . A A . 50 GLU HB3 1 1
1 645 1 1 50 GLU HG2 H -0.011 -6.280 -17.261 1.00 . A A . 50 GLU HG2 1 1
1 646 1 1 50 GLU HG3 H -0.883 -5.139 -18.284 1.00 . A A . 50 GLU HG3 1 1
1 647 1 1 50 GLU N N -3.101 -8.408 -18.828 1.00 . A A . 50 GLU N 1 1
1 648 1 1 50 GLU O O 0.283 -8.850 -18.365 1.00 . A A . 50 GLU O 1 1
1 649 1 1 50 GLU OE1 O -1.980 -3.946 -16.212 1.00 . A A . 50 GLU OE1 1 1
1 650 1 1 50 GLU OE2 O -0.268 -4.855 -15.270 1.00 . A A . 50 GLU OE2 1 1
1 651 1 1 51 VAL C C -0.450 -11.853 -17.189 1.00 . A A . 51 VAL C 1 1
1 652 1 1 51 VAL CA C -0.464 -10.582 -16.335 1.00 . A A . 51 VAL CA 1 1
1 653 1 1 51 VAL CB C -0.966 -10.908 -14.921 1.00 . A A . 51 VAL CB 1 1
1 654 1 1 51 VAL CG1 C -0.181 -12.093 -14.354 1.00 . A A . 51 VAL CG1 1 1
1 655 1 1 51 VAL CG2 C -0.778 -9.683 -14.018 1.00 . A A . 51 VAL CG2 1 1
1 656 1 1 51 VAL H H -2.237 -9.450 -16.630 1.00 . A A . 51 VAL H 1 1
1 657 1 1 51 VAL HA H 0.544 -10.203 -16.268 1.00 . A A . 51 VAL HA 1 1
1 658 1 1 51 VAL HB H -2.015 -11.167 -14.960 1.00 . A A . 51 VAL HB 1 1
1 659 1 1 51 VAL HG11 H -0.560 -13.006 -14.786 1.00 . A A . 51 VAL HG11 1 1
1 660 1 1 51 VAL HG12 H -0.298 -12.128 -13.281 1.00 . A A . 51 VAL HG12 1 1
1 661 1 1 51 VAL HG13 H 0.864 -11.989 -14.600 1.00 . A A . 51 VAL HG13 1 1
1 662 1 1 51 VAL HG21 H -0.865 -9.982 -12.985 1.00 . A A . 51 VAL HG21 1 1
1 663 1 1 51 VAL HG22 H -1.537 -8.949 -14.244 1.00 . A A . 51 VAL HG22 1 1
1 664 1 1 51 VAL HG23 H 0.197 -9.252 -14.186 1.00 . A A . 51 VAL HG23 1 1
1 665 1 1 51 VAL N N -1.315 -9.559 -16.944 1.00 . A A . 51 VAL N 1 1
1 666 1 1 51 VAL O O 0.502 -12.631 -17.140 1.00 . A A . 51 VAL O 1 1
1 667 1 1 52 GLY C C -1.138 -14.490 -18.150 1.00 . A A . 52 GLY C 1 1
1 668 1 1 52 GLY CA C -1.596 -13.211 -18.848 1.00 . A A . 52 GLY CA 1 1
1 669 1 1 52 GLY H H -2.224 -11.387 -17.986 1.00 . A A . 52 GLY H 1 1
1 670 1 1 52 GLY HA2 H -2.621 -13.331 -19.164 1.00 . A A . 52 GLY HA2 1 1
1 671 1 1 52 GLY HA3 H -0.977 -13.048 -19.717 1.00 . A A . 52 GLY HA3 1 1
1 672 1 1 52 GLY N N -1.501 -12.047 -17.978 1.00 . A A . 52 GLY N 1 1
1 673 1 1 52 GLY O O -0.506 -15.347 -18.769 1.00 . A A . 52 GLY O 1 1
1 674 1 1 53 TYR C C -2.230 -16.239 -15.176 1.00 . A A . 53 TYR C 1 1
1 675 1 1 53 TYR CA C -1.091 -15.826 -16.107 1.00 . A A . 53 TYR CA 1 1
1 676 1 1 53 TYR CB C 0.191 -15.548 -15.291 1.00 . A A . 53 TYR CB 1 1
1 677 1 1 53 TYR CD1 C 1.807 -17.226 -16.266 1.00 . A A . 53 TYR CD1 1 1
1 678 1 1 53 TYR CD2 C 1.027 -17.549 -13.991 1.00 . A A . 53 TYR CD2 1 1
1 679 1 1 53 TYR CE1 C 2.582 -18.386 -16.166 1.00 . A A . 53 TYR CE1 1 1
1 680 1 1 53 TYR CE2 C 1.803 -18.711 -13.892 1.00 . A A . 53 TYR CE2 1 1
1 681 1 1 53 TYR CG C 1.030 -16.806 -15.180 1.00 . A A . 53 TYR CG 1 1
1 682 1 1 53 TYR CZ C 2.581 -19.130 -14.978 1.00 . A A . 53 TYR CZ 1 1
1 683 1 1 53 TYR H H -1.984 -13.922 -16.422 1.00 . A A . 53 TYR H 1 1
1 684 1 1 53 TYR HA H -0.904 -16.637 -16.800 1.00 . A A . 53 TYR HA 1 1
1 685 1 1 53 TYR HB2 H 0.766 -14.781 -15.788 1.00 . A A . 53 TYR HB2 1 1
1 686 1 1 53 TYR HB3 H -0.072 -15.208 -14.299 1.00 . A A . 53 TYR HB3 1 1
1 687 1 1 53 TYR HD1 H 1.807 -16.652 -17.181 1.00 . A A . 53 TYR HD1 1 1
1 688 1 1 53 TYR HD2 H 0.427 -17.226 -13.155 1.00 . A A . 53 TYR HD2 1 1
1 689 1 1 53 TYR HE1 H 3.181 -18.710 -17.004 1.00 . A A . 53 TYR HE1 1 1
1 690 1 1 53 TYR HE2 H 1.802 -19.283 -12.976 1.00 . A A . 53 TYR HE2 1 1
1 691 1 1 53 TYR HH H 4.247 -20.050 -15.121 1.00 . A A . 53 TYR HH 1 1
1 692 1 1 53 TYR N N -1.469 -14.628 -16.865 1.00 . A A . 53 TYR N 1 1
1 693 1 1 53 TYR O O -2.571 -15.516 -14.240 1.00 . A A . 53 TYR O 1 1
1 694 1 1 53 TYR OH O 3.345 -20.273 -14.880 1.00 . A A . 53 TYR OH 1 1
1 695 1 1 54 LEU C C -3.999 -19.432 -14.719 1.00 . A A . 54 LEU C 1 1
1 696 1 1 54 LEU CA C -3.905 -17.909 -14.612 1.00 . A A . 54 LEU CA 1 1
1 697 1 1 54 LEU CB C -5.243 -17.262 -15.029 1.00 . A A . 54 LEU CB 1 1
1 698 1 1 54 LEU CD1 C -6.644 -18.027 -17.007 1.00 . A A . 54 LEU CD1 1 1
1 699 1 1 54 LEU CD2 C -5.555 -15.789 -17.082 1.00 . A A . 54 LEU CD2 1 1
1 700 1 1 54 LEU CG C -5.400 -17.236 -16.583 1.00 . A A . 54 LEU CG 1 1
1 701 1 1 54 LEU H H -2.491 -17.944 -16.193 1.00 . A A . 54 LEU H 1 1
1 702 1 1 54 LEU HA H -3.708 -17.655 -13.582 1.00 . A A . 54 LEU HA 1 1
1 703 1 1 54 LEU HB2 H -6.053 -17.824 -14.585 1.00 . A A . 54 LEU HB2 1 1
1 704 1 1 54 LEU HB3 H -5.272 -16.252 -14.644 1.00 . A A . 54 LEU HB3 1 1
1 705 1 1 54 LEU HD11 H -7.531 -17.484 -16.717 1.00 . A A . 54 LEU HD11 1 1
1 706 1 1 54 LEU HD12 H -6.640 -18.991 -16.524 1.00 . A A . 54 LEU HD12 1 1
1 707 1 1 54 LEU HD13 H -6.637 -18.161 -18.079 1.00 . A A . 54 LEU HD13 1 1
1 708 1 1 54 LEU HD21 H -5.500 -15.771 -18.160 1.00 . A A . 54 LEU HD21 1 1
1 709 1 1 54 LEU HD22 H -4.767 -15.178 -16.669 1.00 . A A . 54 LEU HD22 1 1
1 710 1 1 54 LEU HD23 H -6.513 -15.401 -16.764 1.00 . A A . 54 LEU HD23 1 1
1 711 1 1 54 LEU HG H -4.533 -17.678 -17.051 1.00 . A A . 54 LEU HG 1 1
1 712 1 1 54 LEU N N -2.809 -17.407 -15.436 1.00 . A A . 54 LEU N 1 1
1 713 1 1 54 LEU O O -4.978 -19.970 -15.229 1.00 . A A . 54 LEU O 1 1
1 714 1 1 55 PRO C C -4.297 -22.236 -13.874 1.00 . A A . 55 PRO C 1 1
1 715 1 1 55 PRO CA C -2.960 -21.615 -14.279 1.00 . A A . 55 PRO CA 1 1
1 716 1 1 55 PRO CB C -1.853 -21.962 -13.277 1.00 . A A . 55 PRO CB 1 1
1 717 1 1 55 PRO CD C -1.790 -19.562 -13.611 1.00 . A A . 55 PRO CD 1 1
1 718 1 1 55 PRO CG C -0.919 -20.793 -13.324 1.00 . A A . 55 PRO CG 1 1
1 719 1 1 55 PRO HA H -2.675 -21.955 -15.262 1.00 . A A . 55 PRO HA 1 1
1 720 1 1 55 PRO HB2 H -2.270 -22.078 -12.283 1.00 . A A . 55 PRO HB2 1 1
1 721 1 1 55 PRO HB3 H -1.341 -22.864 -13.576 1.00 . A A . 55 PRO HB3 1 1
1 722 1 1 55 PRO HD2 H -2.043 -19.053 -12.690 1.00 . A A . 55 PRO HD2 1 1
1 723 1 1 55 PRO HD3 H -1.292 -18.889 -14.293 1.00 . A A . 55 PRO HD3 1 1
1 724 1 1 55 PRO HG2 H -0.409 -20.682 -12.374 1.00 . A A . 55 PRO HG2 1 1
1 725 1 1 55 PRO HG3 H -0.198 -20.920 -14.119 1.00 . A A . 55 PRO HG3 1 1
1 726 1 1 55 PRO N N -2.998 -20.125 -14.241 1.00 . A A . 55 PRO N 1 1
1 727 1 1 55 PRO O O -4.394 -23.452 -13.896 1.00 . A A . 55 PRO O 1 1
2 728 1 1 9 ALA C C 5.925 -12.215 -11.244 1.00 . A A . 9 ALA C 1 1
2 729 1 1 9 ALA CA C 7.191 -12.457 -12.058 1.00 . A A . 9 ALA CA 1 1
2 730 1 1 9 ALA CB C 7.515 -13.954 -12.089 1.00 . A A . 9 ALA CB 1 1
2 731 1 1 9 ALA H H 9.140 -11.724 -12.083 1.00 . A A . 9 ALA H 1 1
2 732 1 1 9 ALA HA H 7.042 -12.102 -13.067 1.00 . A A . 9 ALA HA 1 1
2 733 1 1 9 ALA HB1 H 8.465 -14.105 -12.578 1.00 . A A . 9 ALA HB1 1 1
2 734 1 1 9 ALA HB2 H 6.742 -14.477 -12.633 1.00 . A A . 9 ALA HB2 1 1
2 735 1 1 9 ALA HB3 H 7.562 -14.331 -11.079 1.00 . A A . 9 ALA HB3 1 1
2 736 1 1 9 ALA N N 8.327 -11.720 -11.436 1.00 . A A . 9 ALA N 1 1
2 737 1 1 9 ALA O O 5.941 -12.292 -10.016 1.00 . A A . 9 ALA O 1 1
2 738 1 1 10 ALA C C 2.661 -12.916 -11.338 1.00 . A A . 10 ALA C 1 1
2 739 1 1 10 ALA CA C 3.543 -11.673 -11.276 1.00 . A A . 10 ALA CA 1 1
2 740 1 1 10 ALA CB C 2.826 -10.504 -11.958 1.00 . A A . 10 ALA CB 1 1
2 741 1 1 10 ALA H H 4.873 -11.882 -12.916 1.00 . A A . 10 ALA H 1 1
2 742 1 1 10 ALA HA H 3.715 -11.418 -10.239 1.00 . A A . 10 ALA HA 1 1
2 743 1 1 10 ALA HB1 H 2.861 -10.635 -13.029 1.00 . A A . 10 ALA HB1 1 1
2 744 1 1 10 ALA HB2 H 3.315 -9.578 -11.692 1.00 . A A . 10 ALA HB2 1 1
2 745 1 1 10 ALA HB3 H 1.798 -10.473 -11.632 1.00 . A A . 10 ALA HB3 1 1
2 746 1 1 10 ALA N N 4.823 -11.925 -11.938 1.00 . A A . 10 ALA N 1 1
2 747 1 1 10 ALA O O 2.955 -13.863 -12.067 1.00 . A A . 10 ALA O 1 1
2 748 1 1 11 THR C C -0.784 -13.538 -10.383 1.00 . A A . 11 THR C 1 1
2 749 1 1 11 THR CA C 0.650 -14.036 -10.533 1.00 . A A . 11 THR CA 1 1
2 750 1 1 11 THR CB C 1.002 -14.956 -9.359 1.00 . A A . 11 THR CB 1 1
2 751 1 1 11 THR CG2 C 0.135 -16.213 -9.405 1.00 . A A . 11 THR CG2 1 1
2 752 1 1 11 THR H H 1.393 -12.128 -10.005 1.00 . A A . 11 THR H 1 1
2 753 1 1 11 THR HA H 0.731 -14.597 -11.454 1.00 . A A . 11 THR HA 1 1
2 754 1 1 11 THR HB H 0.825 -14.436 -8.430 1.00 . A A . 11 THR HB 1 1
2 755 1 1 11 THR HG1 H 2.425 -16.167 -9.895 1.00 . A A . 11 THR HG1 1 1
2 756 1 1 11 THR HG21 H -0.907 -15.934 -9.380 1.00 . A A . 11 THR HG21 1 1
2 757 1 1 11 THR HG22 H 0.361 -16.837 -8.553 1.00 . A A . 11 THR HG22 1 1
2 758 1 1 11 THR HG23 H 0.338 -16.760 -10.314 1.00 . A A . 11 THR HG23 1 1
2 759 1 1 11 THR N N 1.575 -12.908 -10.565 1.00 . A A . 11 THR N 1 1
2 760 1 1 11 THR O O -1.029 -12.498 -9.771 1.00 . A A . 11 THR O 1 1
2 761 1 1 11 THR OG1 O 2.372 -15.321 -9.444 1.00 . A A . 11 THR OG1 1 1
2 762 1 1 12 MET C C -3.525 -13.543 -9.451 1.00 . A A . 12 MET C 1 1
2 763 1 1 12 MET CA C -3.136 -13.901 -10.879 1.00 . A A . 12 MET CA 1 1
2 764 1 1 12 MET CB C -4.010 -15.058 -11.368 1.00 . A A . 12 MET CB 1 1
2 765 1 1 12 MET CE C -7.308 -13.322 -13.110 1.00 . A A . 12 MET CE 1 1
2 766 1 1 12 MET CG C -5.444 -14.567 -11.573 1.00 . A A . 12 MET CG 1 1
2 767 1 1 12 MET H H -1.477 -15.098 -11.432 1.00 . A A . 12 MET H 1 1
2 768 1 1 12 MET HA H -3.300 -13.046 -11.515 1.00 . A A . 12 MET HA 1 1
2 769 1 1 12 MET HB2 H -3.620 -15.432 -12.303 1.00 . A A . 12 MET HB2 1 1
2 770 1 1 12 MET HB3 H -4.005 -15.849 -10.634 1.00 . A A . 12 MET HB3 1 1
2 771 1 1 12 MET HE1 H -7.572 -12.340 -13.472 1.00 . A A . 12 MET HE1 1 1
2 772 1 1 12 MET HE2 H -7.740 -13.471 -12.133 1.00 . A A . 12 MET HE2 1 1
2 773 1 1 12 MET HE3 H -7.686 -14.077 -13.786 1.00 . A A . 12 MET HE3 1 1
2 774 1 1 12 MET HG2 H -6.093 -15.412 -11.745 1.00 . A A . 12 MET HG2 1 1
2 775 1 1 12 MET HG3 H -5.771 -14.035 -10.692 1.00 . A A . 12 MET HG3 1 1
2 776 1 1 12 MET N N -1.728 -14.283 -10.950 1.00 . A A . 12 MET N 1 1
2 777 1 1 12 MET O O -4.410 -12.715 -9.228 1.00 . A A . 12 MET O 1 1
2 778 1 1 12 MET SD S -5.506 -13.458 -13.002 1.00 . A A . 12 MET SD 1 1
2 779 1 1 13 LYS C C -2.588 -12.554 -6.658 1.00 . A A . 13 LYS C 1 1
2 780 1 1 13 LYS CA C -3.152 -13.906 -7.082 1.00 . A A . 13 LYS CA 1 1
2 781 1 1 13 LYS CB C -2.551 -15.010 -6.210 1.00 . A A . 13 LYS CB 1 1
2 782 1 1 13 LYS CD C -2.692 -17.433 -5.611 1.00 . A A . 13 LYS CD 1 1
2 783 1 1 13 LYS CE C -3.474 -18.730 -5.830 1.00 . A A . 13 LYS CE 1 1
2 784 1 1 13 LYS CG C -3.376 -16.290 -6.364 1.00 . A A . 13 LYS CG 1 1
2 785 1 1 13 LYS H H -2.168 -14.818 -8.721 1.00 . A A . 13 LYS H 1 1
2 786 1 1 13 LYS HA H -4.223 -13.892 -6.941 1.00 . A A . 13 LYS HA 1 1
2 787 1 1 13 LYS HB2 H -1.532 -15.199 -6.517 1.00 . A A . 13 LYS HB2 1 1
2 788 1 1 13 LYS HB3 H -2.563 -14.700 -5.175 1.00 . A A . 13 LYS HB3 1 1
2 789 1 1 13 LYS HD2 H -1.682 -17.553 -5.979 1.00 . A A . 13 LYS HD2 1 1
2 790 1 1 13 LYS HD3 H -2.666 -17.205 -4.556 1.00 . A A . 13 LYS HD3 1 1
2 791 1 1 13 LYS HE2 H -3.152 -19.470 -5.114 1.00 . A A . 13 LYS HE2 1 1
2 792 1 1 13 LYS HE3 H -4.529 -18.540 -5.701 1.00 . A A . 13 LYS HE3 1 1
2 793 1 1 13 LYS HG2 H -4.365 -16.132 -5.958 1.00 . A A . 13 LYS HG2 1 1
2 794 1 1 13 LYS HG3 H -3.452 -16.546 -7.409 1.00 . A A . 13 LYS HG3 1 1
2 795 1 1 13 LYS HZ1 H -2.726 -20.143 -7.163 1.00 . A A . 13 LYS HZ1 1 1
2 796 1 1 13 LYS HZ2 H -2.643 -18.543 -7.730 1.00 . A A . 13 LYS HZ2 1 1
2 797 1 1 13 LYS HZ3 H -4.132 -19.362 -7.702 1.00 . A A . 13 LYS HZ3 1 1
2 798 1 1 13 LYS N N -2.863 -14.167 -8.486 1.00 . A A . 13 LYS N 1 1
2 799 1 1 13 LYS NZ N -3.224 -19.233 -7.210 1.00 . A A . 13 LYS NZ 1 1
2 800 1 1 13 LYS O O -3.241 -11.801 -5.936 1.00 . A A . 13 LYS O 1 1
2 801 1 1 14 ASP C C -1.556 -9.817 -7.279 1.00 . A A . 14 ASP C 1 1
2 802 1 1 14 ASP CA C -0.742 -10.988 -6.751 1.00 . A A . 14 ASP CA 1 1
2 803 1 1 14 ASP CB C 0.674 -10.932 -7.327 1.00 . A A . 14 ASP CB 1 1
2 804 1 1 14 ASP CG C 1.565 -11.947 -6.620 1.00 . A A . 14 ASP CG 1 1
2 805 1 1 14 ASP H H -0.886 -12.881 -7.670 1.00 . A A . 14 ASP H 1 1
2 806 1 1 14 ASP HA H -0.685 -10.919 -5.679 1.00 . A A . 14 ASP HA 1 1
2 807 1 1 14 ASP HB2 H 0.639 -11.158 -8.383 1.00 . A A . 14 ASP HB2 1 1
2 808 1 1 14 ASP HB3 H 1.079 -9.942 -7.187 1.00 . A A . 14 ASP HB3 1 1
2 809 1 1 14 ASP N N -1.373 -12.250 -7.104 1.00 . A A . 14 ASP N 1 1
2 810 1 1 14 ASP O O -1.628 -8.762 -6.648 1.00 . A A . 14 ASP O 1 1
2 811 1 1 14 ASP OD1 O 1.215 -12.351 -5.523 1.00 . A A . 14 ASP OD1 1 1
2 812 1 1 14 ASP OD2 O 2.585 -12.306 -7.186 1.00 . A A . 14 ASP OD2 1 1
2 813 1 1 15 VAL C C -4.154 -8.607 -8.135 1.00 . A A . 15 VAL C 1 1
2 814 1 1 15 VAL CA C -2.977 -8.959 -9.044 1.00 . A A . 15 VAL CA 1 1
2 815 1 1 15 VAL CB C -3.482 -9.429 -10.415 1.00 . A A . 15 VAL CB 1 1
2 816 1 1 15 VAL CG1 C -4.559 -8.476 -10.942 1.00 . A A . 15 VAL CG1 1 1
2 817 1 1 15 VAL CG2 C -2.312 -9.459 -11.402 1.00 . A A . 15 VAL CG2 1 1
2 818 1 1 15 VAL H H -2.081 -10.866 -8.903 1.00 . A A . 15 VAL H 1 1
2 819 1 1 15 VAL HA H -2.363 -8.081 -9.178 1.00 . A A . 15 VAL HA 1 1
2 820 1 1 15 VAL HB H -3.898 -10.421 -10.321 1.00 . A A . 15 VAL HB 1 1
2 821 1 1 15 VAL HG11 H -4.224 -7.456 -10.828 1.00 . A A . 15 VAL HG11 1 1
2 822 1 1 15 VAL HG12 H -5.472 -8.622 -10.384 1.00 . A A . 15 VAL HG12 1 1
2 823 1 1 15 VAL HG13 H -4.739 -8.684 -11.986 1.00 . A A . 15 VAL HG13 1 1
2 824 1 1 15 VAL HG21 H -1.497 -10.028 -10.980 1.00 . A A . 15 VAL HG21 1 1
2 825 1 1 15 VAL HG22 H -1.982 -8.451 -11.599 1.00 . A A . 15 VAL HG22 1 1
2 826 1 1 15 VAL HG23 H -2.633 -9.920 -12.324 1.00 . A A . 15 VAL HG23 1 1
2 827 1 1 15 VAL N N -2.169 -10.007 -8.439 1.00 . A A . 15 VAL N 1 1
2 828 1 1 15 VAL O O -4.501 -7.438 -7.979 1.00 . A A . 15 VAL O 1 1
2 829 1 1 16 ALA C C -5.537 -8.390 -5.573 1.00 . A A . 16 ALA C 1 1
2 830 1 1 16 ALA CA C -5.893 -9.412 -6.645 1.00 . A A . 16 ALA CA 1 1
2 831 1 1 16 ALA CB C -6.302 -10.726 -5.978 1.00 . A A . 16 ALA CB 1 1
2 832 1 1 16 ALA H H -4.437 -10.539 -7.698 1.00 . A A . 16 ALA H 1 1
2 833 1 1 16 ALA HA H -6.727 -9.039 -7.222 1.00 . A A . 16 ALA HA 1 1
2 834 1 1 16 ALA HB1 H -5.519 -11.049 -5.308 1.00 . A A . 16 ALA HB1 1 1
2 835 1 1 16 ALA HB2 H -6.460 -11.480 -6.734 1.00 . A A . 16 ALA HB2 1 1
2 836 1 1 16 ALA HB3 H -7.215 -10.579 -5.421 1.00 . A A . 16 ALA HB3 1 1
2 837 1 1 16 ALA N N -4.759 -9.629 -7.538 1.00 . A A . 16 ALA N 1 1
2 838 1 1 16 ALA O O -6.340 -7.522 -5.235 1.00 . A A . 16 ALA O 1 1
2 839 1 1 17 LEU C C -3.878 -6.150 -4.525 1.00 . A A . 17 LEU C 1 1
2 840 1 1 17 LEU CA C -3.870 -7.585 -4.003 1.00 . A A . 17 LEU CA 1 1
2 841 1 1 17 LEU CB C -2.456 -7.971 -3.555 1.00 . A A . 17 LEU CB 1 1
2 842 1 1 17 LEU CD1 C -2.882 -7.264 -1.166 1.00 . A A . 17 LEU CD1 1 1
2 843 1 1 17 LEU CD2 C -0.539 -7.425 -2.057 1.00 . A A . 17 LEU CD2 1 1
2 844 1 1 17 LEU CG C -1.989 -7.064 -2.406 1.00 . A A . 17 LEU CG 1 1
2 845 1 1 17 LEU H H -3.728 -9.216 -5.349 1.00 . A A . 17 LEU H 1 1
2 846 1 1 17 LEU HA H -4.534 -7.656 -3.160 1.00 . A A . 17 LEU HA 1 1
2 847 1 1 17 LEU HB2 H -2.456 -8.999 -3.220 1.00 . A A . 17 LEU HB2 1 1
2 848 1 1 17 LEU HB3 H -1.775 -7.868 -4.387 1.00 . A A . 17 LEU HB3 1 1
2 849 1 1 17 LEU HD11 H -3.750 -6.625 -1.240 1.00 . A A . 17 LEU HD11 1 1
2 850 1 1 17 LEU HD12 H -2.330 -7.006 -0.272 1.00 . A A . 17 LEU HD12 1 1
2 851 1 1 17 LEU HD13 H -3.199 -8.296 -1.105 1.00 . A A . 17 LEU HD13 1 1
2 852 1 1 17 LEU HD21 H 0.099 -7.221 -2.905 1.00 . A A . 17 LEU HD21 1 1
2 853 1 1 17 LEU HD22 H -0.482 -8.475 -1.809 1.00 . A A . 17 LEU HD22 1 1
2 854 1 1 17 LEU HD23 H -0.215 -6.838 -1.210 1.00 . A A . 17 LEU HD23 1 1
2 855 1 1 17 LEU HG H -2.037 -6.031 -2.722 1.00 . A A . 17 LEU HG 1 1
2 856 1 1 17 LEU N N -4.326 -8.503 -5.039 1.00 . A A . 17 LEU N 1 1
2 857 1 1 17 LEU O O -4.297 -5.228 -3.825 1.00 . A A . 17 LEU O 1 1
2 858 1 1 18 LYS C C -4.772 -4.080 -6.535 1.00 . A A . 18 LYS C 1 1
2 859 1 1 18 LYS CA C -3.365 -4.644 -6.360 1.00 . A A . 18 LYS CA 1 1
2 860 1 1 18 LYS CB C -2.670 -4.715 -7.722 1.00 . A A . 18 LYS CB 1 1
2 861 1 1 18 LYS CD C -1.567 -3.306 -9.473 1.00 . A A . 18 LYS CD 1 1
2 862 1 1 18 LYS CE C -1.978 -4.340 -10.526 1.00 . A A . 18 LYS CE 1 1
2 863 1 1 18 LYS CG C -2.580 -3.308 -8.325 1.00 . A A . 18 LYS CG 1 1
2 864 1 1 18 LYS H H -3.087 -6.741 -6.266 1.00 . A A . 18 LYS H 1 1
2 865 1 1 18 LYS HA H -2.802 -3.984 -5.717 1.00 . A A . 18 LYS HA 1 1
2 866 1 1 18 LYS HB2 H -1.676 -5.120 -7.597 1.00 . A A . 18 LYS HB2 1 1
2 867 1 1 18 LYS HB3 H -3.239 -5.352 -8.382 1.00 . A A . 18 LYS HB3 1 1
2 868 1 1 18 LYS HD2 H -1.536 -2.325 -9.924 1.00 . A A . 18 LYS HD2 1 1
2 869 1 1 18 LYS HD3 H -0.589 -3.556 -9.090 1.00 . A A . 18 LYS HD3 1 1
2 870 1 1 18 LYS HE2 H -1.729 -5.330 -10.175 1.00 . A A . 18 LYS HE2 1 1
2 871 1 1 18 LYS HE3 H -3.042 -4.275 -10.699 1.00 . A A . 18 LYS HE3 1 1
2 872 1 1 18 LYS HG2 H -3.549 -3.011 -8.698 1.00 . A A . 18 LYS HG2 1 1
2 873 1 1 18 LYS HG3 H -2.259 -2.609 -7.564 1.00 . A A . 18 LYS HG3 1 1
2 874 1 1 18 LYS HZ1 H -0.928 -3.078 -11.806 1.00 . A A . 18 LYS HZ1 1 1
2 875 1 1 18 LYS HZ2 H -1.891 -4.229 -12.603 1.00 . A A . 18 LYS HZ2 1 1
2 876 1 1 18 LYS HZ3 H -0.430 -4.699 -11.871 1.00 . A A . 18 LYS HZ3 1 1
2 877 1 1 18 LYS N N -3.411 -5.970 -5.755 1.00 . A A . 18 LYS N 1 1
2 878 1 1 18 LYS NZ N -1.252 -4.066 -11.798 1.00 . A A . 18 LYS NZ 1 1
2 879 1 1 18 LYS O O -4.983 -2.872 -6.434 1.00 . A A . 18 LYS O 1 1
2 880 1 1 19 ALA C C -7.965 -4.872 -5.750 1.00 . A A . 19 ALA C 1 1
2 881 1 1 19 ALA CA C -7.129 -4.548 -6.990 1.00 . A A . 19 ALA CA 1 1
2 882 1 1 19 ALA CB C -7.711 -5.261 -8.219 1.00 . A A . 19 ALA CB 1 1
2 883 1 1 19 ALA H H -5.504 -5.914 -6.867 1.00 . A A . 19 ALA H 1 1
2 884 1 1 19 ALA HA H -7.166 -3.480 -7.162 1.00 . A A . 19 ALA HA 1 1
2 885 1 1 19 ALA HB1 H -7.408 -4.739 -9.114 1.00 . A A . 19 ALA HB1 1 1
2 886 1 1 19 ALA HB2 H -8.791 -5.272 -8.159 1.00 . A A . 19 ALA HB2 1 1
2 887 1 1 19 ALA HB3 H -7.341 -6.275 -8.254 1.00 . A A . 19 ALA HB3 1 1
2 888 1 1 19 ALA N N -5.735 -4.963 -6.800 1.00 . A A . 19 ALA N 1 1
2 889 1 1 19 ALA O O -9.183 -4.692 -5.747 1.00 . A A . 19 ALA O 1 1
2 890 1 1 20 LYS C C -9.307 -6.397 -3.743 1.00 . A A . 20 LYS C 1 1
2 891 1 1 20 LYS CA C -7.991 -5.686 -3.451 1.00 . A A . 20 LYS CA 1 1
2 892 1 1 20 LYS CB C -8.268 -4.419 -2.644 1.00 . A A . 20 LYS CB 1 1
2 893 1 1 20 LYS CD C -7.233 -2.480 -1.471 1.00 . A A . 20 LYS CD 1 1
2 894 1 1 20 LYS CE C -5.931 -1.714 -1.224 1.00 . A A . 20 LYS CE 1 1
2 895 1 1 20 LYS CG C -6.949 -3.707 -2.336 1.00 . A A . 20 LYS CG 1 1
2 896 1 1 20 LYS H H -6.333 -5.462 -4.761 1.00 . A A . 20 LYS H 1 1
2 897 1 1 20 LYS HA H -7.360 -6.340 -2.868 1.00 . A A . 20 LYS HA 1 1
2 898 1 1 20 LYS HB2 H -8.912 -3.764 -3.216 1.00 . A A . 20 LYS HB2 1 1
2 899 1 1 20 LYS HB3 H -8.760 -4.684 -1.717 1.00 . A A . 20 LYS HB3 1 1
2 900 1 1 20 LYS HD2 H -7.938 -1.840 -1.981 1.00 . A A . 20 LYS HD2 1 1
2 901 1 1 20 LYS HD3 H -7.650 -2.796 -0.528 1.00 . A A . 20 LYS HD3 1 1
2 902 1 1 20 LYS HE2 H -5.567 -1.310 -2.156 1.00 . A A . 20 LYS HE2 1 1
2 903 1 1 20 LYS HE3 H -6.116 -0.907 -0.529 1.00 . A A . 20 LYS HE3 1 1
2 904 1 1 20 LYS HG2 H -6.288 -4.377 -1.805 1.00 . A A . 20 LYS HG2 1 1
2 905 1 1 20 LYS HG3 H -6.479 -3.392 -3.258 1.00 . A A . 20 LYS HG3 1 1
2 906 1 1 20 LYS HZ1 H -4.338 -3.040 -1.418 1.00 . A A . 20 LYS HZ1 1 1
2 907 1 1 20 LYS HZ2 H -5.393 -3.406 -0.138 1.00 . A A . 20 LYS HZ2 1 1
2 908 1 1 20 LYS HZ3 H -4.298 -2.115 0.003 1.00 . A A . 20 LYS HZ3 1 1
2 909 1 1 20 LYS N N -7.301 -5.346 -4.696 1.00 . A A . 20 LYS N 1 1
2 910 1 1 20 LYS NZ N -4.913 -2.638 -0.650 1.00 . A A . 20 LYS NZ 1 1
2 911 1 1 20 LYS O O -10.348 -6.063 -3.179 1.00 . A A . 20 LYS O 1 1
2 912 1 1 21 VAL C C -10.898 -9.030 -3.873 1.00 . A A . 21 VAL C 1 1
2 913 1 1 21 VAL CA C -10.431 -8.133 -5.013 1.00 . A A . 21 VAL CA 1 1
2 914 1 1 21 VAL CB C -10.122 -8.987 -6.241 1.00 . A A . 21 VAL CB 1 1
2 915 1 1 21 VAL CG1 C -11.361 -9.797 -6.622 1.00 . A A . 21 VAL CG1 1 1
2 916 1 1 21 VAL CG2 C -9.729 -8.079 -7.408 1.00 . A A . 21 VAL CG2 1 1
2 917 1 1 21 VAL H H -8.385 -7.588 -5.049 1.00 . A A . 21 VAL H 1 1
2 918 1 1 21 VAL HA H -11.222 -7.446 -5.260 1.00 . A A . 21 VAL HA 1 1
2 919 1 1 21 VAL HB H -9.308 -9.660 -6.017 1.00 . A A . 21 VAL HB 1 1
2 920 1 1 21 VAL HG11 H -11.212 -10.247 -7.592 1.00 . A A . 21 VAL HG11 1 1
2 921 1 1 21 VAL HG12 H -12.219 -9.146 -6.654 1.00 . A A . 21 VAL HG12 1 1
2 922 1 1 21 VAL HG13 H -11.521 -10.570 -5.889 1.00 . A A . 21 VAL HG13 1 1
2 923 1 1 21 VAL HG21 H -9.036 -7.329 -7.060 1.00 . A A . 21 VAL HG21 1 1
2 924 1 1 21 VAL HG22 H -10.611 -7.596 -7.803 1.00 . A A . 21 VAL HG22 1 1
2 925 1 1 21 VAL HG23 H -9.262 -8.669 -8.183 1.00 . A A . 21 VAL HG23 1 1
2 926 1 1 21 VAL N N -9.246 -7.374 -4.633 1.00 . A A . 21 VAL N 1 1
2 927 1 1 21 VAL O O -11.815 -8.685 -3.130 1.00 . A A . 21 VAL O 1 1
2 928 1 1 22 SER C C -9.877 -12.459 -2.917 1.00 . A A . 22 SER C 1 1
2 929 1 1 22 SER CA C -10.612 -11.138 -2.702 1.00 . A A . 22 SER CA 1 1
2 930 1 1 22 SER CB C -12.125 -11.379 -2.704 1.00 . A A . 22 SER CB 1 1
2 931 1 1 22 SER H H -9.537 -10.399 -4.373 1.00 . A A . 22 SER H 1 1
2 932 1 1 22 SER HA H -10.321 -10.730 -1.744 1.00 . A A . 22 SER HA 1 1
2 933 1 1 22 SER HB2 H -12.616 -10.653 -2.077 1.00 . A A . 22 SER HB2 1 1
2 934 1 1 22 SER HB3 H -12.499 -11.288 -3.715 1.00 . A A . 22 SER HB3 1 1
2 935 1 1 22 SER HG H -13.126 -12.620 -1.587 1.00 . A A . 22 SER HG 1 1
2 936 1 1 22 SER N N -10.260 -10.186 -3.749 1.00 . A A . 22 SER N 1 1
2 937 1 1 22 SER O O -9.886 -13.015 -4.014 1.00 . A A . 22 SER O 1 1
2 938 1 1 22 SER OG O -12.393 -12.684 -2.204 1.00 . A A . 22 SER OG 1 1
2 939 1 1 23 THR C C -9.382 -15.382 -2.258 1.00 . A A . 23 THR C 1 1
2 940 1 1 23 THR CA C -8.477 -14.191 -1.941 1.00 . A A . 23 THR CA 1 1
2 941 1 1 23 THR CB C -7.756 -14.441 -0.616 1.00 . A A . 23 THR CB 1 1
2 942 1 1 23 THR CG2 C -6.848 -15.665 -0.749 1.00 . A A . 23 THR CG2 1 1
2 943 1 1 23 THR H H -9.251 -12.449 -1.018 1.00 . A A . 23 THR H 1 1
2 944 1 1 23 THR HA H -7.739 -14.100 -2.722 1.00 . A A . 23 THR HA 1 1
2 945 1 1 23 THR HB H -8.483 -14.621 0.161 1.00 . A A . 23 THR HB 1 1
2 946 1 1 23 THR HG1 H -6.061 -13.495 -0.504 1.00 . A A . 23 THR HG1 1 1
2 947 1 1 23 THR HG21 H -7.450 -16.542 -0.932 1.00 . A A . 23 THR HG21 1 1
2 948 1 1 23 THR HG22 H -6.287 -15.798 0.166 1.00 . A A . 23 THR HG22 1 1
2 949 1 1 23 THR HG23 H -6.165 -15.518 -1.572 1.00 . A A . 23 THR HG23 1 1
2 950 1 1 23 THR N N -9.232 -12.944 -1.864 1.00 . A A . 23 THR N 1 1
2 951 1 1 23 THR O O -8.935 -16.360 -2.858 1.00 . A A . 23 THR O 1 1
2 952 1 1 23 THR OG1 O -6.976 -13.302 -0.283 1.00 . A A . 23 THR OG1 1 1
2 953 1 1 24 ALA C C -12.109 -16.352 -3.548 1.00 . A A . 24 ALA C 1 1
2 954 1 1 24 ALA CA C -11.587 -16.397 -2.113 1.00 . A A . 24 ALA CA 1 1
2 955 1 1 24 ALA CB C -12.765 -16.308 -1.140 1.00 . A A . 24 ALA CB 1 1
2 956 1 1 24 ALA H H -10.971 -14.504 -1.393 1.00 . A A . 24 ALA H 1 1
2 957 1 1 24 ALA HA H -11.080 -17.337 -1.956 1.00 . A A . 24 ALA HA 1 1
2 958 1 1 24 ALA HB1 H -12.391 -16.254 -0.128 1.00 . A A . 24 ALA HB1 1 1
2 959 1 1 24 ALA HB2 H -13.388 -17.183 -1.248 1.00 . A A . 24 ALA HB2 1 1
2 960 1 1 24 ALA HB3 H -13.345 -15.423 -1.357 1.00 . A A . 24 ALA HB3 1 1
2 961 1 1 24 ALA N N -10.649 -15.306 -1.856 1.00 . A A . 24 ALA N 1 1
2 962 1 1 24 ALA O O -12.303 -17.388 -4.183 1.00 . A A . 24 ALA O 1 1
2 963 1 1 25 THR C C -11.977 -15.643 -6.417 1.00 . A A . 25 THR C 1 1
2 964 1 1 25 THR CA C -12.890 -14.981 -5.392 1.00 . A A . 25 THR CA 1 1
2 965 1 1 25 THR CB C -13.024 -13.493 -5.719 1.00 . A A . 25 THR CB 1 1
2 966 1 1 25 THR CG2 C -14.199 -12.897 -4.941 1.00 . A A . 25 THR CG2 1 1
2 967 1 1 25 THR H H -12.206 -14.363 -3.469 1.00 . A A . 25 THR H 1 1
2 968 1 1 25 THR HA H -13.867 -15.438 -5.444 1.00 . A A . 25 THR HA 1 1
2 969 1 1 25 THR HB H -13.196 -13.370 -6.775 1.00 . A A . 25 THR HB 1 1
2 970 1 1 25 THR HG1 H -11.453 -12.432 -6.148 1.00 . A A . 25 THR HG1 1 1
2 971 1 1 25 THR HG21 H -15.115 -13.382 -5.242 1.00 . A A . 25 THR HG21 1 1
2 972 1 1 25 THR HG22 H -14.268 -11.838 -5.150 1.00 . A A . 25 THR HG22 1 1
2 973 1 1 25 THR HG23 H -14.043 -13.044 -3.882 1.00 . A A . 25 THR HG23 1 1
2 974 1 1 25 THR N N -12.359 -15.145 -4.040 1.00 . A A . 25 THR N 1 1
2 975 1 1 25 THR O O -12.371 -16.602 -7.082 1.00 . A A . 25 THR O 1 1
2 976 1 1 25 THR OG1 O -11.824 -12.828 -5.356 1.00 . A A . 25 THR OG1 1 1
2 977 1 1 26 VAL C C -9.693 -17.206 -7.301 1.00 . A A . 26 VAL C 1 1
2 978 1 1 26 VAL CA C -9.807 -15.692 -7.500 1.00 . A A . 26 VAL CA 1 1
2 979 1 1 26 VAL CB C -8.437 -15.008 -7.324 1.00 . A A . 26 VAL CB 1 1
2 980 1 1 26 VAL CG1 C -7.318 -15.851 -7.954 1.00 . A A . 26 VAL CG1 1 1
2 981 1 1 26 VAL CG2 C -8.455 -13.629 -7.998 1.00 . A A . 26 VAL CG2 1 1
2 982 1 1 26 VAL H H -10.493 -14.362 -6.002 1.00 . A A . 26 VAL H 1 1
2 983 1 1 26 VAL HA H -10.171 -15.504 -8.500 1.00 . A A . 26 VAL HA 1 1
2 984 1 1 26 VAL HB H -8.240 -14.884 -6.270 1.00 . A A . 26 VAL HB 1 1
2 985 1 1 26 VAL HG11 H -7.132 -16.719 -7.338 1.00 . A A . 26 VAL HG11 1 1
2 986 1 1 26 VAL HG12 H -6.417 -15.259 -8.022 1.00 . A A . 26 VAL HG12 1 1
2 987 1 1 26 VAL HG13 H -7.617 -16.168 -8.942 1.00 . A A . 26 VAL HG13 1 1
2 988 1 1 26 VAL HG21 H -9.158 -12.987 -7.487 1.00 . A A . 26 VAL HG21 1 1
2 989 1 1 26 VAL HG22 H -8.750 -13.736 -9.031 1.00 . A A . 26 VAL HG22 1 1
2 990 1 1 26 VAL HG23 H -7.469 -13.195 -7.949 1.00 . A A . 26 VAL HG23 1 1
2 991 1 1 26 VAL N N -10.759 -15.133 -6.546 1.00 . A A . 26 VAL N 1 1
2 992 1 1 26 VAL O O -9.348 -17.936 -8.229 1.00 . A A . 26 VAL O 1 1
2 993 1 1 27 SER C C -11.131 -19.818 -6.356 1.00 . A A . 27 SER C 1 1
2 994 1 1 27 SER CA C -9.914 -19.093 -5.788 1.00 . A A . 27 SER CA 1 1
2 995 1 1 27 SER CB C -9.846 -19.311 -4.273 1.00 . A A . 27 SER CB 1 1
2 996 1 1 27 SER H H -10.260 -17.040 -5.386 1.00 . A A . 27 SER H 1 1
2 997 1 1 27 SER HA H -9.022 -19.499 -6.244 1.00 . A A . 27 SER HA 1 1
2 998 1 1 27 SER HB2 H -9.309 -20.219 -4.055 1.00 . A A . 27 SER HB2 1 1
2 999 1 1 27 SER HB3 H -9.334 -18.475 -3.813 1.00 . A A . 27 SER HB3 1 1
2 1000 1 1 27 SER HG H -11.773 -19.086 -4.423 1.00 . A A . 27 SER HG 1 1
2 1001 1 1 27 SER N N -9.986 -17.666 -6.089 1.00 . A A . 27 SER N 1 1
2 1002 1 1 27 SER O O -11.046 -20.981 -6.749 1.00 . A A . 27 SER O 1 1
2 1003 1 1 27 SER OG O -11.167 -19.415 -3.756 1.00 . A A . 27 SER OG 1 1
2 1004 1 1 28 ARG C C -13.499 -19.610 -8.455 1.00 . A A . 28 ARG C 1 1
2 1005 1 1 28 ARG CA C -13.492 -19.694 -6.936 1.00 . A A . 28 ARG CA 1 1
2 1006 1 1 28 ARG CB C -14.704 -18.944 -6.378 1.00 . A A . 28 ARG CB 1 1
2 1007 1 1 28 ARG CD C -16.130 -18.591 -4.358 1.00 . A A . 28 ARG CD 1 1
2 1008 1 1 28 ARG CG C -14.888 -19.300 -4.906 1.00 . A A . 28 ARG CG 1 1
2 1009 1 1 28 ARG CZ C -17.127 -18.098 -2.201 1.00 . A A . 28 ARG CZ 1 1
2 1010 1 1 28 ARG H H -12.264 -18.189 -6.087 1.00 . A A . 28 ARG H 1 1
2 1011 1 1 28 ARG HA H -13.556 -20.730 -6.639 1.00 . A A . 28 ARG HA 1 1
2 1012 1 1 28 ARG HB2 H -14.543 -17.880 -6.476 1.00 . A A . 28 ARG HB2 1 1
2 1013 1 1 28 ARG HB3 H -15.587 -19.227 -6.930 1.00 . A A . 28 ARG HB3 1 1
2 1014 1 1 28 ARG HD2 H -16.086 -17.545 -4.619 1.00 . A A . 28 ARG HD2 1 1
2 1015 1 1 28 ARG HD3 H -17.014 -19.031 -4.797 1.00 . A A . 28 ARG HD3 1 1
2 1016 1 1 28 ARG HE H -15.527 -19.279 -2.446 1.00 . A A . 28 ARG HE 1 1
2 1017 1 1 28 ARG HG2 H -15.011 -20.369 -4.807 1.00 . A A . 28 ARG HG2 1 1
2 1018 1 1 28 ARG HG3 H -14.020 -18.986 -4.349 1.00 . A A . 28 ARG HG3 1 1
2 1019 1 1 28 ARG HH11 H -17.990 -17.258 -3.800 1.00 . A A . 28 ARG HH11 1 1
2 1020 1 1 28 ARG HH12 H -18.720 -16.888 -2.274 1.00 . A A . 28 ARG HH12 1 1
2 1021 1 1 28 ARG HH21 H -16.480 -18.796 -0.439 1.00 . A A . 28 ARG HH21 1 1
2 1022 1 1 28 ARG HH22 H -17.865 -17.759 -0.371 1.00 . A A . 28 ARG HH22 1 1
2 1023 1 1 28 ARG N N -12.260 -19.116 -6.404 1.00 . A A . 28 ARG N 1 1
2 1024 1 1 28 ARG NE N -16.190 -18.722 -2.907 1.00 . A A . 28 ARG NE 1 1
2 1025 1 1 28 ARG NH1 N -18.014 -17.358 -2.805 1.00 . A A . 28 ARG NH1 1 1
2 1026 1 1 28 ARG NH2 N -17.160 -18.229 -0.902 1.00 . A A . 28 ARG NH2 1 1
2 1027 1 1 28 ARG O O -14.242 -20.322 -9.128 1.00 . A A . 28 ARG O 1 1
2 1028 1 1 29 ALA C C -12.391 -19.868 -11.149 1.00 . A A . 29 ALA C 1 1
2 1029 1 1 29 ALA CA C -12.578 -18.535 -10.430 1.00 . A A . 29 ALA CA 1 1
2 1030 1 1 29 ALA CB C -11.406 -17.610 -10.765 1.00 . A A . 29 ALA CB 1 1
2 1031 1 1 29 ALA H H -12.107 -18.184 -8.394 1.00 . A A . 29 ALA H 1 1
2 1032 1 1 29 ALA HA H -13.490 -18.075 -10.778 1.00 . A A . 29 ALA HA 1 1
2 1033 1 1 29 ALA HB1 H -11.324 -17.506 -11.836 1.00 . A A . 29 ALA HB1 1 1
2 1034 1 1 29 ALA HB2 H -10.491 -18.030 -10.374 1.00 . A A . 29 ALA HB2 1 1
2 1035 1 1 29 ALA HB3 H -11.575 -16.639 -10.322 1.00 . A A . 29 ALA HB3 1 1
2 1036 1 1 29 ALA N N -12.669 -18.725 -8.986 1.00 . A A . 29 ALA N 1 1
2 1037 1 1 29 ALA O O -12.647 -19.973 -12.349 1.00 . A A . 29 ALA O 1 1
2 1038 1 1 30 LEU C C -12.905 -23.131 -10.746 1.00 . A A . 30 LEU C 1 1
2 1039 1 1 30 LEU CA C -11.711 -22.210 -11.002 1.00 . A A . 30 LEU CA 1 1
2 1040 1 1 30 LEU CB C -10.444 -22.836 -10.398 1.00 . A A . 30 LEU CB 1 1
2 1041 1 1 30 LEU CD1 C -9.168 -20.712 -10.814 1.00 . A A . 30 LEU CD1 1 1
2 1042 1 1 30 LEU CD2 C -7.946 -22.863 -10.427 1.00 . A A . 30 LEU CD2 1 1
2 1043 1 1 30 LEU CG C -9.194 -22.227 -11.047 1.00 . A A . 30 LEU CG 1 1
2 1044 1 1 30 LEU H H -11.754 -20.748 -9.464 1.00 . A A . 30 LEU H 1 1
2 1045 1 1 30 LEU HA H -11.574 -22.110 -12.071 1.00 . A A . 30 LEU HA 1 1
2 1046 1 1 30 LEU HB2 H -10.425 -22.647 -9.335 1.00 . A A . 30 LEU HB2 1 1
2 1047 1 1 30 LEU HB3 H -10.449 -23.903 -10.571 1.00 . A A . 30 LEU HB3 1 1
2 1048 1 1 30 LEU HD11 H -9.843 -20.232 -11.504 1.00 . A A . 30 LEU HD11 1 1
2 1049 1 1 30 LEU HD12 H -8.166 -20.340 -10.976 1.00 . A A . 30 LEU HD12 1 1
2 1050 1 1 30 LEU HD13 H -9.472 -20.495 -9.801 1.00 . A A . 30 LEU HD13 1 1
2 1051 1 1 30 LEU HD21 H -7.856 -23.884 -10.767 1.00 . A A . 30 LEU HD21 1 1
2 1052 1 1 30 LEU HD22 H -8.031 -22.848 -9.351 1.00 . A A . 30 LEU HD22 1 1
2 1053 1 1 30 LEU HD23 H -7.072 -22.304 -10.728 1.00 . A A . 30 LEU HD23 1 1
2 1054 1 1 30 LEU HG H -9.210 -22.425 -12.108 1.00 . A A . 30 LEU HG 1 1
2 1055 1 1 30 LEU N N -11.937 -20.885 -10.417 1.00 . A A . 30 LEU N 1 1
2 1056 1 1 30 LEU O O -13.004 -24.207 -11.337 1.00 . A A . 30 LEU O 1 1
2 1057 1 1 31 MET C C -16.272 -22.730 -9.803 1.00 . A A . 31 MET C 1 1
2 1058 1 1 31 MET CA C -14.990 -23.509 -9.519 1.00 . A A . 31 MET CA 1 1
2 1059 1 1 31 MET CB C -14.946 -23.891 -8.038 1.00 . A A . 31 MET CB 1 1
2 1060 1 1 31 MET CE C -12.631 -27.275 -7.763 1.00 . A A . 31 MET CE 1 1
2 1061 1 1 31 MET CG C -13.742 -24.797 -7.781 1.00 . A A . 31 MET CG 1 1
2 1062 1 1 31 MET H H -13.668 -21.846 -9.417 1.00 . A A . 31 MET H 1 1
2 1063 1 1 31 MET HA H -14.998 -24.416 -10.108 1.00 . A A . 31 MET HA 1 1
2 1064 1 1 31 MET HB2 H -14.859 -22.996 -7.438 1.00 . A A . 31 MET HB2 1 1
2 1065 1 1 31 MET HB3 H -15.853 -24.415 -7.775 1.00 . A A . 31 MET HB3 1 1
2 1066 1 1 31 MET HE1 H -12.889 -27.624 -6.773 1.00 . A A . 31 MET HE1 1 1
2 1067 1 1 31 MET HE2 H -11.802 -26.589 -7.694 1.00 . A A . 31 MET HE2 1 1
2 1068 1 1 31 MET HE3 H -12.352 -28.113 -8.386 1.00 . A A . 31 MET HE3 1 1
2 1069 1 1 31 MET HG2 H -12.864 -24.368 -8.239 1.00 . A A . 31 MET HG2 1 1
2 1070 1 1 31 MET HG3 H -13.584 -24.892 -6.717 1.00 . A A . 31 MET HG3 1 1
2 1071 1 1 31 MET N N -13.805 -22.709 -9.857 1.00 . A A . 31 MET N 1 1
2 1072 1 1 31 MET O O -17.169 -23.221 -10.486 1.00 . A A . 31 MET O 1 1
2 1073 1 1 31 MET SD S -14.057 -26.433 -8.493 1.00 . A A . 31 MET SD 1 1
2 1074 1 1 32 ASN C C -17.099 -19.261 -9.917 1.00 . A A . 32 ASN C 1 1
2 1075 1 1 32 ASN CA C -17.525 -20.657 -9.460 1.00 . A A . 32 ASN CA 1 1
2 1076 1 1 32 ASN CB C -18.299 -20.544 -8.144 1.00 . A A . 32 ASN CB 1 1
2 1077 1 1 32 ASN CG C -19.689 -19.974 -8.402 1.00 . A A . 32 ASN CG 1 1
2 1078 1 1 32 ASN H H -15.601 -21.178 -8.734 1.00 . A A . 32 ASN H 1 1
2 1079 1 1 32 ASN HA H -18.176 -21.092 -10.204 1.00 . A A . 32 ASN HA 1 1
2 1080 1 1 32 ASN HB2 H -18.389 -21.523 -7.697 1.00 . A A . 32 ASN HB2 1 1
2 1081 1 1 32 ASN HB3 H -17.765 -19.891 -7.470 1.00 . A A . 32 ASN HB3 1 1
2 1082 1 1 32 ASN HD21 H -20.415 -21.678 -9.118 1.00 . A A . 32 ASN HD21 1 1
2 1083 1 1 32 ASN HD22 H -21.511 -20.384 -9.075 1.00 . A A . 32 ASN HD22 1 1
2 1084 1 1 32 ASN N N -16.350 -21.512 -9.268 1.00 . A A . 32 ASN N 1 1
2 1085 1 1 32 ASN ND2 N -20.616 -20.742 -8.907 1.00 . A A . 32 ASN ND2 1 1
2 1086 1 1 32 ASN O O -17.020 -18.337 -9.108 1.00 . A A . 32 ASN O 1 1
2 1087 1 1 32 ASN OD1 O -19.938 -18.799 -8.136 1.00 . A A . 32 ASN OD1 1 1
2 1088 1 1 33 PRO C C -17.561 -16.856 -12.033 1.00 . A A . 33 PRO C 1 1
2 1089 1 1 33 PRO CA C -16.380 -17.781 -11.740 1.00 . A A . 33 PRO CA 1 1
2 1090 1 1 33 PRO CB C -15.643 -18.181 -13.023 1.00 . A A . 33 PRO CB 1 1
2 1091 1 1 33 PRO CD C -16.874 -20.129 -12.234 1.00 . A A . 33 PRO CD 1 1
2 1092 1 1 33 PRO CG C -16.339 -19.423 -13.493 1.00 . A A . 33 PRO CG 1 1
2 1093 1 1 33 PRO HA H -15.691 -17.300 -11.064 1.00 . A A . 33 PRO HA 1 1
2 1094 1 1 33 PRO HB2 H -15.716 -17.395 -13.765 1.00 . A A . 33 PRO HB2 1 1
2 1095 1 1 33 PRO HB3 H -14.607 -18.397 -12.809 1.00 . A A . 33 PRO HB3 1 1
2 1096 1 1 33 PRO HD2 H -17.894 -20.456 -12.392 1.00 . A A . 33 PRO HD2 1 1
2 1097 1 1 33 PRO HD3 H -16.245 -20.966 -11.968 1.00 . A A . 33 PRO HD3 1 1
2 1098 1 1 33 PRO HG2 H -17.159 -19.158 -14.152 1.00 . A A . 33 PRO HG2 1 1
2 1099 1 1 33 PRO HG3 H -15.646 -20.070 -14.011 1.00 . A A . 33 PRO HG3 1 1
2 1100 1 1 33 PRO N N -16.814 -19.093 -11.185 1.00 . A A . 33 PRO N 1 1
2 1101 1 1 33 PRO O O -17.792 -16.468 -13.178 1.00 . A A . 33 PRO O 1 1
2 1102 1 1 34 ASP C C -19.866 -15.033 -9.800 1.00 . A A . 34 ASP C 1 1
2 1103 1 1 34 ASP CA C -19.461 -15.632 -11.144 1.00 . A A . 34 ASP CA 1 1
2 1104 1 1 34 ASP CB C -20.639 -16.414 -11.729 1.00 . A A . 34 ASP CB 1 1
2 1105 1 1 34 ASP CG C -21.720 -15.451 -12.204 1.00 . A A . 34 ASP CG 1 1
2 1106 1 1 34 ASP H H -18.079 -16.852 -10.099 1.00 . A A . 34 ASP H 1 1
2 1107 1 1 34 ASP HA H -19.204 -14.832 -11.823 1.00 . A A . 34 ASP HA 1 1
2 1108 1 1 34 ASP HB2 H -20.295 -17.008 -12.565 1.00 . A A . 34 ASP HB2 1 1
2 1109 1 1 34 ASP HB3 H -21.049 -17.066 -10.971 1.00 . A A . 34 ASP HB3 1 1
2 1110 1 1 34 ASP N N -18.308 -16.511 -10.988 1.00 . A A . 34 ASP N 1 1
2 1111 1 1 34 ASP O O -21.049 -14.986 -9.464 1.00 . A A . 34 ASP O 1 1
2 1112 1 1 34 ASP OD1 O -21.463 -14.722 -13.150 1.00 . A A . 34 ASP OD1 1 1
2 1113 1 1 34 ASP OD2 O -22.789 -15.454 -11.617 1.00 . A A . 34 ASP OD2 1 1
2 1114 1 1 35 LYS C C -18.472 -12.600 -7.619 1.00 . A A . 35 LYS C 1 1
2 1115 1 1 35 LYS CA C -19.128 -13.975 -7.719 1.00 . A A . 35 LYS CA 1 1
2 1116 1 1 35 LYS CB C -18.578 -14.889 -6.618 1.00 . A A . 35 LYS CB 1 1
2 1117 1 1 35 LYS CD C -20.597 -16.192 -5.854 1.00 . A A . 35 LYS CD 1 1
2 1118 1 1 35 LYS CE C -21.265 -17.568 -5.853 1.00 . A A . 35 LYS CE 1 1
2 1119 1 1 35 LYS CG C -19.290 -16.253 -6.656 1.00 . A A . 35 LYS CG 1 1
2 1120 1 1 35 LYS H H -17.952 -14.640 -9.358 1.00 . A A . 35 LYS H 1 1
2 1121 1 1 35 LYS HA H -20.193 -13.858 -7.575 1.00 . A A . 35 LYS HA 1 1
2 1122 1 1 35 LYS HB2 H -17.518 -15.033 -6.776 1.00 . A A . 35 LYS HB2 1 1
2 1123 1 1 35 LYS HB3 H -18.734 -14.424 -5.655 1.00 . A A . 35 LYS HB3 1 1
2 1124 1 1 35 LYS HD2 H -20.381 -15.895 -4.838 1.00 . A A . 35 LYS HD2 1 1
2 1125 1 1 35 LYS HD3 H -21.265 -15.473 -6.303 1.00 . A A . 35 LYS HD3 1 1
2 1126 1 1 35 LYS HE2 H -22.088 -17.569 -5.155 1.00 . A A . 35 LYS HE2 1 1
2 1127 1 1 35 LYS HE3 H -21.633 -17.791 -6.844 1.00 . A A . 35 LYS HE3 1 1
2 1128 1 1 35 LYS HG2 H -19.510 -16.524 -7.680 1.00 . A A . 35 LYS HG2 1 1
2 1129 1 1 35 LYS HG3 H -18.645 -17.004 -6.223 1.00 . A A . 35 LYS HG3 1 1
2 1130 1 1 35 LYS HZ1 H -19.689 -18.240 -4.670 1.00 . A A . 35 LYS HZ1 1 1
2 1131 1 1 35 LYS HZ2 H -19.664 -18.837 -6.261 1.00 . A A . 35 LYS HZ2 1 1
2 1132 1 1 35 LYS HZ3 H -20.772 -19.459 -5.135 1.00 . A A . 35 LYS HZ3 1 1
2 1133 1 1 35 LYS N N -18.874 -14.575 -9.035 1.00 . A A . 35 LYS N 1 1
2 1134 1 1 35 LYS NZ N -20.273 -18.604 -5.449 1.00 . A A . 35 LYS NZ 1 1
2 1135 1 1 35 LYS O O -18.857 -11.780 -6.784 1.00 . A A . 35 LYS O 1 1
2 1136 1 1 36 VAL C C -17.731 -9.959 -8.908 1.00 . A A . 36 VAL C 1 1
2 1137 1 1 36 VAL CA C -16.784 -11.075 -8.466 1.00 . A A . 36 VAL CA 1 1
2 1138 1 1 36 VAL CB C -15.566 -11.144 -9.403 1.00 . A A . 36 VAL CB 1 1
2 1139 1 1 36 VAL CG1 C -14.525 -10.098 -8.991 1.00 . A A . 36 VAL CG1 1 1
2 1140 1 1 36 VAL CG2 C -14.943 -12.543 -9.319 1.00 . A A . 36 VAL CG2 1 1
2 1141 1 1 36 VAL H H -17.217 -13.040 -9.113 1.00 . A A . 36 VAL H 1 1
2 1142 1 1 36 VAL HA H -16.445 -10.868 -7.460 1.00 . A A . 36 VAL HA 1 1
2 1143 1 1 36 VAL HB H -15.881 -10.953 -10.418 1.00 . A A . 36 VAL HB 1 1
2 1144 1 1 36 VAL HG11 H -15.017 -9.161 -8.790 1.00 . A A . 36 VAL HG11 1 1
2 1145 1 1 36 VAL HG12 H -13.811 -9.966 -9.791 1.00 . A A . 36 VAL HG12 1 1
2 1146 1 1 36 VAL HG13 H -14.010 -10.433 -8.101 1.00 . A A . 36 VAL HG13 1 1
2 1147 1 1 36 VAL HG21 H -14.893 -12.856 -8.287 1.00 . A A . 36 VAL HG21 1 1
2 1148 1 1 36 VAL HG22 H -13.945 -12.522 -9.736 1.00 . A A . 36 VAL HG22 1 1
2 1149 1 1 36 VAL HG23 H -15.551 -13.240 -9.876 1.00 . A A . 36 VAL HG23 1 1
2 1150 1 1 36 VAL N N -17.481 -12.353 -8.470 1.00 . A A . 36 VAL N 1 1
2 1151 1 1 36 VAL O O -18.561 -10.154 -9.796 1.00 . A A . 36 VAL O 1 1
2 1152 1 1 37 SER C C -18.325 -7.289 -10.082 1.00 . A A . 37 SER C 1 1
2 1153 1 1 37 SER CA C -18.463 -7.663 -8.608 1.00 . A A . 37 SER CA 1 1
2 1154 1 1 37 SER CB C -18.109 -6.460 -7.727 1.00 . A A . 37 SER CB 1 1
2 1155 1 1 37 SER H H -16.933 -8.702 -7.578 1.00 . A A . 37 SER H 1 1
2 1156 1 1 37 SER HA H -19.486 -7.941 -8.418 1.00 . A A . 37 SER HA 1 1
2 1157 1 1 37 SER HB2 H -17.247 -5.954 -8.128 1.00 . A A . 37 SER HB2 1 1
2 1158 1 1 37 SER HB3 H -18.947 -5.774 -7.704 1.00 . A A . 37 SER HB3 1 1
2 1159 1 1 37 SER HG H -17.873 -6.161 -5.819 1.00 . A A . 37 SER HG 1 1
2 1160 1 1 37 SER N N -17.606 -8.797 -8.279 1.00 . A A . 37 SER N 1 1
2 1161 1 1 37 SER O O -17.240 -7.370 -10.650 1.00 . A A . 37 SER O 1 1
2 1162 1 1 37 SER OG O -17.815 -6.914 -6.413 1.00 . A A . 37 SER OG 1 1
2 1163 1 1 38 GLN C C -18.283 -5.566 -12.409 1.00 . A A . 38 GLN C 1 1
2 1164 1 1 38 GLN CA C -19.440 -6.511 -12.099 1.00 . A A . 38 GLN CA 1 1
2 1165 1 1 38 GLN CB C -20.771 -5.838 -12.460 1.00 . A A . 38 GLN CB 1 1
2 1166 1 1 38 GLN CD C -23.245 -6.238 -12.546 1.00 . A A . 38 GLN CD 1 1
2 1167 1 1 38 GLN CG C -21.871 -6.897 -12.617 1.00 . A A . 38 GLN CG 1 1
2 1168 1 1 38 GLN H H -20.270 -6.853 -10.181 1.00 . A A . 38 GLN H 1 1
2 1169 1 1 38 GLN HA H -19.324 -7.404 -12.697 1.00 . A A . 38 GLN HA 1 1
2 1170 1 1 38 GLN HB2 H -21.046 -5.148 -11.676 1.00 . A A . 38 GLN HB2 1 1
2 1171 1 1 38 GLN HB3 H -20.663 -5.299 -13.390 1.00 . A A . 38 GLN HB3 1 1
2 1172 1 1 38 GLN HE21 H -23.913 -7.449 -11.121 1.00 . A A . 38 GLN HE21 1 1
2 1173 1 1 38 GLN HE22 H -25.015 -6.272 -11.649 1.00 . A A . 38 GLN HE22 1 1
2 1174 1 1 38 GLN HG2 H -21.762 -7.388 -13.573 1.00 . A A . 38 GLN HG2 1 1
2 1175 1 1 38 GLN HG3 H -21.786 -7.628 -11.829 1.00 . A A . 38 GLN HG3 1 1
2 1176 1 1 38 GLN N N -19.436 -6.888 -10.688 1.00 . A A . 38 GLN N 1 1
2 1177 1 1 38 GLN NE2 N -24.132 -6.690 -11.702 1.00 . A A . 38 GLN NE2 1 1
2 1178 1 1 38 GLN O O -17.493 -5.818 -13.317 1.00 . A A . 38 GLN O 1 1
2 1179 1 1 38 GLN OE1 O -23.517 -5.285 -13.276 1.00 . A A . 38 GLN OE1 1 1
2 1180 1 1 39 ALA C C -15.766 -4.208 -11.742 1.00 . A A . 39 ALA C 1 1
2 1181 1 1 39 ALA CA C -17.116 -3.517 -11.890 1.00 . A A . 39 ALA CA 1 1
2 1182 1 1 39 ALA CB C -17.213 -2.358 -10.889 1.00 . A A . 39 ALA CB 1 1
2 1183 1 1 39 ALA H H -18.847 -4.318 -10.949 1.00 . A A . 39 ALA H 1 1
2 1184 1 1 39 ALA HA H -17.205 -3.129 -12.895 1.00 . A A . 39 ALA HA 1 1
2 1185 1 1 39 ALA HB1 H -17.109 -2.740 -9.885 1.00 . A A . 39 ALA HB1 1 1
2 1186 1 1 39 ALA HB2 H -18.173 -1.870 -10.991 1.00 . A A . 39 ALA HB2 1 1
2 1187 1 1 39 ALA HB3 H -16.426 -1.644 -11.085 1.00 . A A . 39 ALA HB3 1 1
2 1188 1 1 39 ALA N N -18.189 -4.475 -11.658 1.00 . A A . 39 ALA N 1 1
2 1189 1 1 39 ALA O O -14.913 -4.129 -12.627 1.00 . A A . 39 ALA O 1 1
2 1190 1 1 40 THR C C -14.135 -6.738 -11.343 1.00 . A A . 40 THR C 1 1
2 1191 1 1 40 THR CA C -14.341 -5.597 -10.345 1.00 . A A . 40 THR CA 1 1
2 1192 1 1 40 THR CB C -14.373 -6.159 -8.923 1.00 . A A . 40 THR CB 1 1
2 1193 1 1 40 THR CG2 C -13.076 -6.915 -8.635 1.00 . A A . 40 THR CG2 1 1
2 1194 1 1 40 THR H H -16.296 -4.899 -9.943 1.00 . A A . 40 THR H 1 1
2 1195 1 1 40 THR HA H -13.519 -4.903 -10.425 1.00 . A A . 40 THR HA 1 1
2 1196 1 1 40 THR HB H -15.208 -6.834 -8.825 1.00 . A A . 40 THR HB 1 1
2 1197 1 1 40 THR HG1 H -13.662 -4.659 -7.909 1.00 . A A . 40 THR HG1 1 1
2 1198 1 1 40 THR HG21 H -13.047 -7.821 -9.224 1.00 . A A . 40 THR HG21 1 1
2 1199 1 1 40 THR HG22 H -13.032 -7.165 -7.586 1.00 . A A . 40 THR HG22 1 1
2 1200 1 1 40 THR HG23 H -12.230 -6.294 -8.891 1.00 . A A . 40 THR HG23 1 1
2 1201 1 1 40 THR N N -15.584 -4.887 -10.617 1.00 . A A . 40 THR N 1 1
2 1202 1 1 40 THR O O -13.012 -7.188 -11.559 1.00 . A A . 40 THR O 1 1
2 1203 1 1 40 THR OG1 O -14.515 -5.090 -7.998 1.00 . A A . 40 THR OG1 1 1
2 1204 1 1 41 ARG C C -14.488 -7.792 -14.215 1.00 . A A . 41 ARG C 1 1
2 1205 1 1 41 ARG CA C -15.149 -8.277 -12.929 1.00 . A A . 41 ARG CA 1 1
2 1206 1 1 41 ARG CB C -16.553 -8.818 -13.240 1.00 . A A . 41 ARG CB 1 1
2 1207 1 1 41 ARG CD C -16.267 -11.328 -13.159 1.00 . A A . 41 ARG CD 1 1
2 1208 1 1 41 ARG CG C -16.460 -10.112 -14.074 1.00 . A A . 41 ARG CG 1 1
2 1209 1 1 41 ARG CZ C -15.769 -13.683 -13.495 1.00 . A A . 41 ARG CZ 1 1
2 1210 1 1 41 ARG H H -16.093 -6.781 -11.750 1.00 . A A . 41 ARG H 1 1
2 1211 1 1 41 ARG HA H -14.554 -9.074 -12.511 1.00 . A A . 41 ARG HA 1 1
2 1212 1 1 41 ARG HB2 H -17.074 -9.019 -12.315 1.00 . A A . 41 ARG HB2 1 1
2 1213 1 1 41 ARG HB3 H -17.101 -8.075 -13.801 1.00 . A A . 41 ARG HB3 1 1
2 1214 1 1 41 ARG HD2 H -15.309 -11.258 -12.668 1.00 . A A . 41 ARG HD2 1 1
2 1215 1 1 41 ARG HD3 H -17.049 -11.343 -12.414 1.00 . A A . 41 ARG HD3 1 1
2 1216 1 1 41 ARG HE H -16.770 -12.554 -14.812 1.00 . A A . 41 ARG HE 1 1
2 1217 1 1 41 ARG HG2 H -17.373 -10.237 -14.638 1.00 . A A . 41 ARG HG2 1 1
2 1218 1 1 41 ARG HG3 H -15.628 -10.048 -14.759 1.00 . A A . 41 ARG HG3 1 1
2 1219 1 1 41 ARG HH11 H -15.120 -12.867 -11.785 1.00 . A A . 41 ARG HH11 1 1
2 1220 1 1 41 ARG HH12 H -14.754 -14.547 -12.001 1.00 . A A . 41 ARG HH12 1 1
2 1221 1 1 41 ARG HH21 H -16.291 -14.755 -15.103 1.00 . A A . 41 ARG HH21 1 1
2 1222 1 1 41 ARG HH22 H -15.417 -15.616 -13.879 1.00 . A A . 41 ARG HH22 1 1
2 1223 1 1 41 ARG N N -15.228 -7.194 -11.951 1.00 . A A . 41 ARG N 1 1
2 1224 1 1 41 ARG NE N -16.320 -12.558 -13.941 1.00 . A A . 41 ARG NE 1 1
2 1225 1 1 41 ARG NH1 N -15.168 -13.701 -12.336 1.00 . A A . 41 ARG NH1 1 1
2 1226 1 1 41 ARG NH2 N -15.831 -14.770 -14.214 1.00 . A A . 41 ARG NH2 1 1
2 1227 1 1 41 ARG O O -13.666 -8.495 -14.801 1.00 . A A . 41 ARG O 1 1
2 1228 1 1 42 ASN C C -12.815 -5.692 -15.683 1.00 . A A . 42 ASN C 1 1
2 1229 1 1 42 ASN CA C -14.291 -6.031 -15.874 1.00 . A A . 42 ASN CA 1 1
2 1230 1 1 42 ASN CB C -15.059 -4.771 -16.275 1.00 . A A . 42 ASN CB 1 1
2 1231 1 1 42 ASN CG C -16.480 -5.136 -16.692 1.00 . A A . 42 ASN CG 1 1
2 1232 1 1 42 ASN H H -15.517 -6.073 -14.145 1.00 . A A . 42 ASN H 1 1
2 1233 1 1 42 ASN HA H -14.382 -6.760 -16.662 1.00 . A A . 42 ASN HA 1 1
2 1234 1 1 42 ASN HB2 H -15.096 -4.091 -15.435 1.00 . A A . 42 ASN HB2 1 1
2 1235 1 1 42 ASN HB3 H -14.557 -4.291 -17.103 1.00 . A A . 42 ASN HB3 1 1
2 1236 1 1 42 ASN HD21 H -16.810 -6.276 -15.100 1.00 . A A . 42 ASN HD21 1 1
2 1237 1 1 42 ASN HD22 H -18.104 -6.163 -16.194 1.00 . A A . 42 ASN HD22 1 1
2 1238 1 1 42 ASN N N -14.855 -6.591 -14.652 1.00 . A A . 42 ASN N 1 1
2 1239 1 1 42 ASN ND2 N -17.191 -5.923 -15.932 1.00 . A A . 42 ASN ND2 1 1
2 1240 1 1 42 ASN O O -12.007 -5.851 -16.598 1.00 . A A . 42 ASN O 1 1
2 1241 1 1 42 ASN OD1 O -16.954 -4.692 -17.737 1.00 . A A . 42 ASN OD1 1 1
2 1242 1 1 43 ARG C C -10.223 -6.124 -14.148 1.00 . A A . 43 ARG C 1 1
2 1243 1 1 43 ARG CA C -11.091 -4.872 -14.181 1.00 . A A . 43 ARG CA 1 1
2 1244 1 1 43 ARG CB C -11.019 -4.160 -12.830 1.00 . A A . 43 ARG CB 1 1
2 1245 1 1 43 ARG CD C -9.480 -3.018 -11.227 1.00 . A A . 43 ARG CD 1 1
2 1246 1 1 43 ARG CG C -9.645 -3.511 -12.667 1.00 . A A . 43 ARG CG 1 1
2 1247 1 1 43 ARG CZ C -10.791 -0.975 -11.337 1.00 . A A . 43 ARG CZ 1 1
2 1248 1 1 43 ARG H H -13.157 -5.128 -13.799 1.00 . A A . 43 ARG H 1 1
2 1249 1 1 43 ARG HA H -10.721 -4.208 -14.947 1.00 . A A . 43 ARG HA 1 1
2 1250 1 1 43 ARG HB2 H -11.786 -3.400 -12.783 1.00 . A A . 43 ARG HB2 1 1
2 1251 1 1 43 ARG HB3 H -11.175 -4.876 -12.036 1.00 . A A . 43 ARG HB3 1 1
2 1252 1 1 43 ARG HD2 H -9.411 -3.866 -10.565 1.00 . A A . 43 ARG HD2 1 1
2 1253 1 1 43 ARG HD3 H -8.576 -2.431 -11.153 1.00 . A A . 43 ARG HD3 1 1
2 1254 1 1 43 ARG HE H -11.277 -2.553 -10.204 1.00 . A A . 43 ARG HE 1 1
2 1255 1 1 43 ARG HG2 H -8.875 -4.236 -12.889 1.00 . A A . 43 ARG HG2 1 1
2 1256 1 1 43 ARG HG3 H -9.559 -2.675 -13.343 1.00 . A A . 43 ARG HG3 1 1
2 1257 1 1 43 ARG HH11 H -9.135 -1.039 -12.461 1.00 . A A . 43 ARG HH11 1 1
2 1258 1 1 43 ARG HH12 H -10.052 0.428 -12.557 1.00 . A A . 43 ARG HH12 1 1
2 1259 1 1 43 ARG HH21 H -12.485 -0.633 -10.325 1.00 . A A . 43 ARG HH21 1 1
2 1260 1 1 43 ARG HH22 H -11.948 0.658 -11.348 1.00 . A A . 43 ARG HH22 1 1
2 1261 1 1 43 ARG N N -12.471 -5.227 -14.487 1.00 . A A . 43 ARG N 1 1
2 1262 1 1 43 ARG NE N -10.623 -2.198 -10.841 1.00 . A A . 43 ARG NE 1 1
2 1263 1 1 43 ARG NH1 N -9.926 -0.490 -12.184 1.00 . A A . 43 ARG NH1 1 1
2 1264 1 1 43 ARG NH2 N -11.821 -0.261 -10.975 1.00 . A A . 43 ARG NH2 1 1
2 1265 1 1 43 ARG O O -9.120 -6.143 -14.694 1.00 . A A . 43 ARG O 1 1
2 1266 1 1 44 VAL C C -9.706 -8.962 -14.813 1.00 . A A . 44 VAL C 1 1
2 1267 1 1 44 VAL CA C -10.003 -8.426 -13.414 1.00 . A A . 44 VAL CA 1 1
2 1268 1 1 44 VAL CB C -10.827 -9.445 -12.608 1.00 . A A . 44 VAL CB 1 1
2 1269 1 1 44 VAL CG1 C -10.261 -10.858 -12.795 1.00 . A A . 44 VAL CG1 1 1
2 1270 1 1 44 VAL CG2 C -10.778 -9.076 -11.119 1.00 . A A . 44 VAL CG2 1 1
2 1271 1 1 44 VAL H H -11.620 -7.097 -13.097 1.00 . A A . 44 VAL H 1 1
2 1272 1 1 44 VAL HA H -9.069 -8.249 -12.903 1.00 . A A . 44 VAL HA 1 1
2 1273 1 1 44 VAL HB H -11.851 -9.424 -12.948 1.00 . A A . 44 VAL HB 1 1
2 1274 1 1 44 VAL HG11 H -10.683 -11.516 -12.050 1.00 . A A . 44 VAL HG11 1 1
2 1275 1 1 44 VAL HG12 H -9.187 -10.832 -12.687 1.00 . A A . 44 VAL HG12 1 1
2 1276 1 1 44 VAL HG13 H -10.514 -11.218 -13.781 1.00 . A A . 44 VAL HG13 1 1
2 1277 1 1 44 VAL HG21 H -9.829 -9.384 -10.702 1.00 . A A . 44 VAL HG21 1 1
2 1278 1 1 44 VAL HG22 H -11.578 -9.579 -10.598 1.00 . A A . 44 VAL HG22 1 1
2 1279 1 1 44 VAL HG23 H -10.888 -8.008 -11.007 1.00 . A A . 44 VAL HG23 1 1
2 1280 1 1 44 VAL N N -10.734 -7.169 -13.509 1.00 . A A . 44 VAL N 1 1
2 1281 1 1 44 VAL O O -8.576 -9.344 -15.115 1.00 . A A . 44 VAL O 1 1
2 1282 1 1 45 GLU C C -9.373 -8.844 -17.700 1.00 . A A . 45 GLU C 1 1
2 1283 1 1 45 GLU CA C -10.568 -9.507 -17.020 1.00 . A A . 45 GLU CA 1 1
2 1284 1 1 45 GLU CB C -11.836 -9.244 -17.842 1.00 . A A . 45 GLU CB 1 1
2 1285 1 1 45 GLU CD C -12.944 -9.742 -20.030 1.00 . A A . 45 GLU CD 1 1
2 1286 1 1 45 GLU CG C -11.613 -9.703 -19.286 1.00 . A A . 45 GLU CG 1 1
2 1287 1 1 45 GLU H H -11.616 -8.701 -15.358 1.00 . A A . 45 GLU H 1 1
2 1288 1 1 45 GLU HA H -10.397 -10.572 -16.975 1.00 . A A . 45 GLU HA 1 1
2 1289 1 1 45 GLU HB2 H -12.664 -9.793 -17.415 1.00 . A A . 45 GLU HB2 1 1
2 1290 1 1 45 GLU HB3 H -12.059 -8.188 -17.835 1.00 . A A . 45 GLU HB3 1 1
2 1291 1 1 45 GLU HG2 H -10.946 -9.014 -19.781 1.00 . A A . 45 GLU HG2 1 1
2 1292 1 1 45 GLU HG3 H -11.175 -10.690 -19.285 1.00 . A A . 45 GLU HG3 1 1
2 1293 1 1 45 GLU N N -10.732 -9.000 -15.659 1.00 . A A . 45 GLU N 1 1
2 1294 1 1 45 GLU O O -8.508 -9.528 -18.246 1.00 . A A . 45 GLU O 1 1
2 1295 1 1 45 GLU OE1 O -13.962 -9.515 -19.396 1.00 . A A . 45 GLU OE1 1 1
2 1296 1 1 45 GLU OE2 O -12.925 -9.999 -21.222 1.00 . A A . 45 GLU OE2 1 1
2 1297 1 1 46 LYS C C -6.931 -6.997 -17.481 1.00 . A A . 46 LYS C 1 1
2 1298 1 1 46 LYS CA C -8.217 -6.788 -18.275 1.00 . A A . 46 LYS CA 1 1
2 1299 1 1 46 LYS CB C -8.542 -5.290 -18.341 1.00 . A A . 46 LYS CB 1 1
2 1300 1 1 46 LYS CD C -8.016 -4.650 -20.727 1.00 . A A . 46 LYS CD 1 1
2 1301 1 1 46 LYS CE C -7.106 -3.788 -21.605 1.00 . A A . 46 LYS CE 1 1
2 1302 1 1 46 LYS CG C -7.543 -4.569 -19.270 1.00 . A A . 46 LYS CG 1 1
2 1303 1 1 46 LYS H H -10.034 -7.015 -17.205 1.00 . A A . 46 LYS H 1 1
2 1304 1 1 46 LYS HA H -8.069 -7.159 -19.277 1.00 . A A . 46 LYS HA 1 1
2 1305 1 1 46 LYS HB2 H -9.550 -5.159 -18.712 1.00 . A A . 46 LYS HB2 1 1
2 1306 1 1 46 LYS HB3 H -8.474 -4.871 -17.346 1.00 . A A . 46 LYS HB3 1 1
2 1307 1 1 46 LYS HD2 H -7.974 -5.675 -21.066 1.00 . A A . 46 LYS HD2 1 1
2 1308 1 1 46 LYS HD3 H -9.029 -4.287 -20.801 1.00 . A A . 46 LYS HD3 1 1
2 1309 1 1 46 LYS HE2 H -6.075 -4.046 -21.418 1.00 . A A . 46 LYS HE2 1 1
2 1310 1 1 46 LYS HE3 H -7.340 -3.962 -22.646 1.00 . A A . 46 LYS HE3 1 1
2 1311 1 1 46 LYS HG2 H -7.468 -3.530 -18.979 1.00 . A A . 46 LYS HG2 1 1
2 1312 1 1 46 LYS HG3 H -6.569 -5.030 -19.186 1.00 . A A . 46 LYS HG3 1 1
2 1313 1 1 46 LYS HZ1 H -6.870 -1.759 -22.007 1.00 . A A . 46 LYS HZ1 1 1
2 1314 1 1 46 LYS HZ2 H -6.912 -2.137 -20.351 1.00 . A A . 46 LYS HZ2 1 1
2 1315 1 1 46 LYS HZ3 H -8.345 -2.148 -21.264 1.00 . A A . 46 LYS HZ3 1 1
2 1316 1 1 46 LYS N N -9.323 -7.516 -17.661 1.00 . A A . 46 LYS N 1 1
2 1317 1 1 46 LYS NZ N -7.324 -2.350 -21.282 1.00 . A A . 46 LYS NZ 1 1
2 1318 1 1 46 LYS O O -5.844 -7.079 -18.051 1.00 . A A . 46 LYS O 1 1
2 1319 1 1 47 ALA C C -5.394 -8.729 -15.432 1.00 . A A . 47 ALA C 1 1
2 1320 1 1 47 ALA CA C -5.909 -7.298 -15.297 1.00 . A A . 47 ALA CA 1 1
2 1321 1 1 47 ALA CB C -6.288 -7.017 -13.841 1.00 . A A . 47 ALA CB 1 1
2 1322 1 1 47 ALA H H -7.956 -7.028 -15.761 1.00 . A A . 47 ALA H 1 1
2 1323 1 1 47 ALA HA H -5.125 -6.616 -15.592 1.00 . A A . 47 ALA HA 1 1
2 1324 1 1 47 ALA HB1 H -6.813 -7.868 -13.432 1.00 . A A . 47 ALA HB1 1 1
2 1325 1 1 47 ALA HB2 H -6.925 -6.146 -13.797 1.00 . A A . 47 ALA HB2 1 1
2 1326 1 1 47 ALA HB3 H -5.392 -6.836 -13.266 1.00 . A A . 47 ALA HB3 1 1
2 1327 1 1 47 ALA N N -7.065 -7.090 -16.161 1.00 . A A . 47 ALA N 1 1
2 1328 1 1 47 ALA O O -4.227 -9.008 -15.158 1.00 . A A . 47 ALA O 1 1
2 1329 1 1 48 ALA C C -4.919 -11.184 -17.183 1.00 . A A . 48 ALA C 1 1
2 1330 1 1 48 ALA CA C -5.904 -11.028 -16.029 1.00 . A A . 48 ALA CA 1 1
2 1331 1 1 48 ALA CB C -7.155 -11.869 -16.303 1.00 . A A . 48 ALA CB 1 1
2 1332 1 1 48 ALA H H -7.189 -9.347 -16.065 1.00 . A A . 48 ALA H 1 1
2 1333 1 1 48 ALA HA H -5.439 -11.383 -15.120 1.00 . A A . 48 ALA HA 1 1
2 1334 1 1 48 ALA HB1 H -6.935 -12.909 -16.121 1.00 . A A . 48 ALA HB1 1 1
2 1335 1 1 48 ALA HB2 H -7.460 -11.738 -17.331 1.00 . A A . 48 ALA HB2 1 1
2 1336 1 1 48 ALA HB3 H -7.952 -11.550 -15.648 1.00 . A A . 48 ALA HB3 1 1
2 1337 1 1 48 ALA N N -6.275 -9.630 -15.857 1.00 . A A . 48 ALA N 1 1
2 1338 1 1 48 ALA O O -3.977 -11.972 -17.109 1.00 . A A . 48 ALA O 1 1
2 1339 1 1 49 ARG C C -2.929 -9.832 -19.104 1.00 . A A . 49 ARG C 1 1
2 1340 1 1 49 ARG CA C -4.272 -10.482 -19.416 1.00 . A A . 49 ARG CA 1 1
2 1341 1 1 49 ARG CB C -4.931 -9.762 -20.597 1.00 . A A . 49 ARG CB 1 1
2 1342 1 1 49 ARG CD C -4.644 -9.125 -22.998 1.00 . A A . 49 ARG CD 1 1
2 1343 1 1 49 ARG CG C -4.139 -10.039 -21.880 1.00 . A A . 49 ARG CG 1 1
2 1344 1 1 49 ARG CZ C -4.571 -6.767 -23.572 1.00 . A A . 49 ARG CZ 1 1
2 1345 1 1 49 ARG H H -5.912 -9.813 -18.252 1.00 . A A . 49 ARG H 1 1
2 1346 1 1 49 ARG HA H -4.111 -11.515 -19.683 1.00 . A A . 49 ARG HA 1 1
2 1347 1 1 49 ARG HB2 H -5.945 -10.117 -20.714 1.00 . A A . 49 ARG HB2 1 1
2 1348 1 1 49 ARG HB3 H -4.943 -8.697 -20.406 1.00 . A A . 49 ARG HB3 1 1
2 1349 1 1 49 ARG HD2 H -4.280 -9.488 -23.948 1.00 . A A . 49 ARG HD2 1 1
2 1350 1 1 49 ARG HD3 H -5.725 -9.133 -23.005 1.00 . A A . 49 ARG HD3 1 1
2 1351 1 1 49 ARG HE H -3.542 -7.577 -22.060 1.00 . A A . 49 ARG HE 1 1
2 1352 1 1 49 ARG HG2 H -3.089 -9.848 -21.706 1.00 . A A . 49 ARG HG2 1 1
2 1353 1 1 49 ARG HG3 H -4.272 -11.070 -22.174 1.00 . A A . 49 ARG HG3 1 1
2 1354 1 1 49 ARG HH11 H -5.743 -7.928 -24.707 1.00 . A A . 49 ARG HH11 1 1
2 1355 1 1 49 ARG HH12 H -5.708 -6.251 -25.137 1.00 . A A . 49 ARG HH12 1 1
2 1356 1 1 49 ARG HH21 H -3.492 -5.377 -22.620 1.00 . A A . 49 ARG HH21 1 1
2 1357 1 1 49 ARG HH22 H -4.434 -4.806 -23.955 1.00 . A A . 49 ARG HH22 1 1
2 1358 1 1 49 ARG N N -5.146 -10.423 -18.251 1.00 . A A . 49 ARG N 1 1
2 1359 1 1 49 ARG NE N -4.169 -7.761 -22.789 1.00 . A A . 49 ARG NE 1 1
2 1360 1 1 49 ARG NH1 N -5.406 -6.999 -24.549 1.00 . A A . 49 ARG NH1 1 1
2 1361 1 1 49 ARG NH2 N -4.131 -5.555 -23.367 1.00 . A A . 49 ARG NH2 1 1
2 1362 1 1 49 ARG O O -1.886 -10.268 -19.594 1.00 . A A . 49 ARG O 1 1
2 1363 1 1 50 GLU C C -0.721 -9.060 -17.340 1.00 . A A . 50 GLU C 1 1
2 1364 1 1 50 GLU CA C -1.751 -8.086 -17.904 1.00 . A A . 50 GLU CA 1 1
2 1365 1 1 50 GLU CB C -2.086 -7.021 -16.859 1.00 . A A . 50 GLU CB 1 1
2 1366 1 1 50 GLU CD C -0.784 -5.128 -17.849 1.00 . A A . 50 GLU CD 1 1
2 1367 1 1 50 GLU CG C -0.890 -6.091 -16.671 1.00 . A A . 50 GLU CG 1 1
2 1368 1 1 50 GLU H H -3.818 -8.486 -17.920 1.00 . A A . 50 GLU H 1 1
2 1369 1 1 50 GLU HA H -1.337 -7.602 -18.777 1.00 . A A . 50 GLU HA 1 1
2 1370 1 1 50 GLU HB2 H -2.941 -6.447 -17.192 1.00 . A A . 50 GLU HB2 1 1
2 1371 1 1 50 GLU HB3 H -2.321 -7.502 -15.919 1.00 . A A . 50 GLU HB3 1 1
2 1372 1 1 50 GLU HG2 H -1.017 -5.529 -15.759 1.00 . A A . 50 GLU HG2 1 1
2 1373 1 1 50 GLU HG3 H 0.012 -6.678 -16.608 1.00 . A A . 50 GLU HG3 1 1
2 1374 1 1 50 GLU N N -2.962 -8.788 -18.281 1.00 . A A . 50 GLU N 1 1
2 1375 1 1 50 GLU O O 0.434 -9.074 -17.765 1.00 . A A . 50 GLU O 1 1
2 1376 1 1 50 GLU OE1 O -0.152 -5.488 -18.829 1.00 . A A . 50 GLU OE1 1 1
2 1377 1 1 50 GLU OE2 O -1.337 -4.044 -17.754 1.00 . A A . 50 GLU OE2 1 1
2 1378 1 1 51 VAL C C -0.090 -12.075 -16.663 1.00 . A A . 51 VAL C 1 1
2 1379 1 1 51 VAL CA C -0.249 -10.849 -15.764 1.00 . A A . 51 VAL CA 1 1
2 1380 1 1 51 VAL CB C -0.789 -11.265 -14.391 1.00 . A A . 51 VAL CB 1 1
2 1381 1 1 51 VAL CG1 C -2.186 -11.867 -14.544 1.00 . A A . 51 VAL CG1 1 1
2 1382 1 1 51 VAL CG2 C 0.149 -12.298 -13.758 1.00 . A A . 51 VAL CG2 1 1
2 1383 1 1 51 VAL H H -2.079 -9.820 -16.077 1.00 . A A . 51 VAL H 1 1
2 1384 1 1 51 VAL HA H 0.719 -10.391 -15.629 1.00 . A A . 51 VAL HA 1 1
2 1385 1 1 51 VAL HB H -0.845 -10.393 -13.755 1.00 . A A . 51 VAL HB 1 1
2 1386 1 1 51 VAL HG11 H -2.106 -12.865 -14.948 1.00 . A A . 51 VAL HG11 1 1
2 1387 1 1 51 VAL HG12 H -2.770 -11.254 -15.214 1.00 . A A . 51 VAL HG12 1 1
2 1388 1 1 51 VAL HG13 H -2.668 -11.907 -13.579 1.00 . A A . 51 VAL HG13 1 1
2 1389 1 1 51 VAL HG21 H -0.013 -13.262 -14.214 1.00 . A A . 51 VAL HG21 1 1
2 1390 1 1 51 VAL HG22 H -0.053 -12.364 -12.697 1.00 . A A . 51 VAL HG22 1 1
2 1391 1 1 51 VAL HG23 H 1.174 -11.995 -13.908 1.00 . A A . 51 VAL HG23 1 1
2 1392 1 1 51 VAL N N -1.147 -9.876 -16.379 1.00 . A A . 51 VAL N 1 1
2 1393 1 1 51 VAL O O 0.753 -12.937 -16.411 1.00 . A A . 51 VAL O 1 1
2 1394 1 1 52 GLY C C -0.922 -14.594 -17.962 1.00 . A A . 52 GLY C 1 1
2 1395 1 1 52 GLY CA C -0.825 -13.245 -18.669 1.00 . A A . 52 GLY CA 1 1
2 1396 1 1 52 GLY H H -1.533 -11.410 -17.878 1.00 . A A . 52 GLY H 1 1
2 1397 1 1 52 GLY HA2 H -1.639 -13.156 -19.372 1.00 . A A . 52 GLY HA2 1 1
2 1398 1 1 52 GLY HA3 H 0.112 -13.195 -19.202 1.00 . A A . 52 GLY HA3 1 1
2 1399 1 1 52 GLY N N -0.892 -12.134 -17.722 1.00 . A A . 52 GLY N 1 1
2 1400 1 1 52 GLY O O -0.391 -15.594 -18.444 1.00 . A A . 52 GLY O 1 1
2 1401 1 1 53 TYR C C -3.183 -15.930 -15.481 1.00 . A A . 53 TYR C 1 1
2 1402 1 1 53 TYR CA C -1.771 -15.859 -16.056 1.00 . A A . 53 TYR CA 1 1
2 1403 1 1 53 TYR CB C -0.739 -15.898 -14.916 1.00 . A A . 53 TYR CB 1 1
2 1404 1 1 53 TYR CD1 C 0.350 -18.152 -15.230 1.00 . A A . 53 TYR CD1 1 1
2 1405 1 1 53 TYR CD2 C -1.100 -17.817 -13.316 1.00 . A A . 53 TYR CD2 1 1
2 1406 1 1 53 TYR CE1 C 0.584 -19.470 -14.821 1.00 . A A . 53 TYR CE1 1 1
2 1407 1 1 53 TYR CE2 C -0.864 -19.134 -12.907 1.00 . A A . 53 TYR CE2 1 1
2 1408 1 1 53 TYR CG C -0.492 -17.325 -14.478 1.00 . A A . 53 TYR CG 1 1
2 1409 1 1 53 TYR CZ C -0.024 -19.961 -13.659 1.00 . A A . 53 TYR CZ 1 1
2 1410 1 1 53 TYR H H -2.011 -13.794 -16.487 1.00 . A A . 53 TYR H 1 1
2 1411 1 1 53 TYR HA H -1.615 -16.709 -16.708 1.00 . A A . 53 TYR HA 1 1
2 1412 1 1 53 TYR HB2 H 0.189 -15.469 -15.264 1.00 . A A . 53 TYR HB2 1 1
2 1413 1 1 53 TYR HB3 H -1.103 -15.323 -14.077 1.00 . A A . 53 TYR HB3 1 1
2 1414 1 1 53 TYR HD1 H 0.819 -17.774 -16.126 1.00 . A A . 53 TYR HD1 1 1
2 1415 1 1 53 TYR HD2 H -1.750 -17.178 -12.736 1.00 . A A . 53 TYR HD2 1 1
2 1416 1 1 53 TYR HE1 H 1.234 -20.110 -15.402 1.00 . A A . 53 TYR HE1 1 1
2 1417 1 1 53 TYR HE2 H -1.334 -19.512 -12.010 1.00 . A A . 53 TYR HE2 1 1
2 1418 1 1 53 TYR HH H -0.219 -21.386 -12.405 1.00 . A A . 53 TYR HH 1 1
2 1419 1 1 53 TYR N N -1.605 -14.620 -16.820 1.00 . A A . 53 TYR N 1 1
2 1420 1 1 53 TYR O O -3.554 -15.120 -14.633 1.00 . A A . 53 TYR O 1 1
2 1421 1 1 53 TYR OH O 0.208 -21.260 -13.255 1.00 . A A . 53 TYR OH 1 1
2 1422 1 1 54 LEU C C -5.845 -18.476 -15.668 1.00 . A A . 54 LEU C 1 1
2 1423 1 1 54 LEU CA C -5.342 -17.048 -15.462 1.00 . A A . 54 LEU CA 1 1
2 1424 1 1 54 LEU CB C -6.274 -16.055 -16.184 1.00 . A A . 54 LEU CB 1 1
2 1425 1 1 54 LEU CD1 C -7.287 -16.593 -18.453 1.00 . A A . 54 LEU CD1 1 1
2 1426 1 1 54 LEU CD2 C -5.722 -14.667 -18.243 1.00 . A A . 54 LEU CD2 1 1
2 1427 1 1 54 LEU CG C -6.036 -16.080 -17.729 1.00 . A A . 54 LEU CG 1 1
2 1428 1 1 54 LEU H H -3.633 -17.519 -16.626 1.00 . A A . 54 LEU H 1 1
2 1429 1 1 54 LEU HA H -5.364 -16.831 -14.406 1.00 . A A . 54 LEU HA 1 1
2 1430 1 1 54 LEU HB2 H -7.301 -16.318 -15.963 1.00 . A A . 54 LEU HB2 1 1
2 1431 1 1 54 LEU HB3 H -6.081 -15.062 -15.803 1.00 . A A . 54 LEU HB3 1 1
2 1432 1 1 54 LEU HD11 H -8.147 -16.025 -18.129 1.00 . A A . 54 LEU HD11 1 1
2 1433 1 1 54 LEU HD12 H -7.435 -17.635 -18.221 1.00 . A A . 54 LEU HD12 1 1
2 1434 1 1 54 LEU HD13 H -7.158 -16.475 -19.518 1.00 . A A . 54 LEU HD13 1 1
2 1435 1 1 54 LEU HD21 H -5.433 -14.719 -19.282 1.00 . A A . 54 LEU HD21 1 1
2 1436 1 1 54 LEU HD22 H -4.914 -14.244 -17.664 1.00 . A A . 54 LEU HD22 1 1
2 1437 1 1 54 LEU HD23 H -6.600 -14.045 -18.145 1.00 . A A . 54 LEU HD23 1 1
2 1438 1 1 54 LEU HG H -5.211 -16.731 -17.966 1.00 . A A . 54 LEU HG 1 1
2 1439 1 1 54 LEU N N -3.971 -16.898 -15.945 1.00 . A A . 54 LEU N 1 1
2 1440 1 1 54 LEU O O -6.928 -18.690 -16.210 1.00 . A A . 54 LEU O 1 1
2 1441 1 1 55 PRO C C -6.669 -21.246 -14.496 1.00 . A A . 55 PRO C 1 1
2 1442 1 1 55 PRO CA C -5.472 -20.889 -15.379 1.00 . A A . 55 PRO CA 1 1
2 1443 1 1 55 PRO CB C -4.208 -21.644 -14.939 1.00 . A A . 55 PRO CB 1 1
2 1444 1 1 55 PRO CD C -3.783 -19.297 -14.574 1.00 . A A . 55 PRO CD 1 1
2 1445 1 1 55 PRO CG C -3.499 -20.695 -14.025 1.00 . A A . 55 PRO CG 1 1
2 1446 1 1 55 PRO HA H -5.692 -21.118 -16.410 1.00 . A A . 55 PRO HA 1 1
2 1447 1 1 55 PRO HB2 H -4.468 -22.559 -14.419 1.00 . A A . 55 PRO HB2 1 1
2 1448 1 1 55 PRO HB3 H -3.587 -21.865 -15.796 1.00 . A A . 55 PRO HB3 1 1
2 1449 1 1 55 PRO HD2 H -3.846 -18.576 -13.768 1.00 . A A . 55 PRO HD2 1 1
2 1450 1 1 55 PRO HD3 H -3.031 -19.008 -15.291 1.00 . A A . 55 PRO HD3 1 1
2 1451 1 1 55 PRO HG2 H -3.887 -20.790 -13.018 1.00 . A A . 55 PRO HG2 1 1
2 1452 1 1 55 PRO HG3 H -2.435 -20.883 -14.034 1.00 . A A . 55 PRO HG3 1 1
2 1453 1 1 55 PRO N N -5.088 -19.451 -15.240 1.00 . A A . 55 PRO N 1 1
2 1454 1 1 55 PRO O O -7.761 -20.792 -14.801 1.00 . A A . 55 PRO O 1 1
3 1455 1 1 9 ALA C C 5.122 -13.678 -12.439 1.00 . A A . 9 ALA C 1 1
3 1456 1 1 9 ALA CA C 6.173 -13.906 -13.518 1.00 . A A . 9 ALA CA 1 1
3 1457 1 1 9 ALA CB C 7.012 -15.140 -13.178 1.00 . A A . 9 ALA CB 1 1
3 1458 1 1 9 ALA H H 6.642 -12.015 -14.251 1.00 . A A . 9 ALA H 1 1
3 1459 1 1 9 ALA HA H 5.682 -14.057 -14.468 1.00 . A A . 9 ALA HA 1 1
3 1460 1 1 9 ALA HB1 H 7.561 -14.962 -12.266 1.00 . A A . 9 ALA HB1 1 1
3 1461 1 1 9 ALA HB2 H 7.706 -15.337 -13.983 1.00 . A A . 9 ALA HB2 1 1
3 1462 1 1 9 ALA HB3 H 6.362 -15.993 -13.047 1.00 . A A . 9 ALA HB3 1 1
3 1463 1 1 9 ALA N N 7.060 -12.713 -13.606 1.00 . A A . 9 ALA N 1 1
3 1464 1 1 9 ALA O O 5.265 -14.150 -11.309 1.00 . A A . 9 ALA O 1 1
3 1465 1 1 10 ALA C C 1.916 -13.753 -11.910 1.00 . A A . 10 ALA C 1 1
3 1466 1 1 10 ALA CA C 2.985 -12.668 -11.845 1.00 . A A . 10 ALA CA 1 1
3 1467 1 1 10 ALA CB C 2.354 -11.310 -12.167 1.00 . A A . 10 ALA CB 1 1
3 1468 1 1 10 ALA H H 4.002 -12.608 -13.707 1.00 . A A . 10 ALA H 1 1
3 1469 1 1 10 ALA HA H 3.388 -12.633 -10.843 1.00 . A A . 10 ALA HA 1 1
3 1470 1 1 10 ALA HB1 H 3.089 -10.530 -12.030 1.00 . A A . 10 ALA HB1 1 1
3 1471 1 1 10 ALA HB2 H 1.517 -11.137 -11.508 1.00 . A A . 10 ALA HB2 1 1
3 1472 1 1 10 ALA HB3 H 2.012 -11.306 -13.192 1.00 . A A . 10 ALA HB3 1 1
3 1473 1 1 10 ALA N N 4.062 -12.954 -12.792 1.00 . A A . 10 ALA N 1 1
3 1474 1 1 10 ALA O O 2.030 -14.702 -12.685 1.00 . A A . 10 ALA O 1 1
3 1475 1 1 11 THR C C -1.535 -13.889 -10.750 1.00 . A A . 11 THR C 1 1
3 1476 1 1 11 THR CA C -0.208 -14.584 -11.051 1.00 . A A . 11 THR CA 1 1
3 1477 1 1 11 THR CB C 0.082 -15.631 -9.972 1.00 . A A . 11 THR CB 1 1
3 1478 1 1 11 THR CG2 C -0.947 -16.756 -10.048 1.00 . A A . 11 THR CG2 1 1
3 1479 1 1 11 THR H H 0.844 -12.836 -10.490 1.00 . A A . 11 THR H 1 1
3 1480 1 1 11 THR HA H -0.281 -15.077 -12.010 1.00 . A A . 11 THR HA 1 1
3 1481 1 1 11 THR HB H 0.030 -15.168 -8.998 1.00 . A A . 11 THR HB 1 1
3 1482 1 1 11 THR HG1 H 1.552 -16.806 -9.479 1.00 . A A . 11 THR HG1 1 1
3 1483 1 1 11 THR HG21 H -0.776 -17.454 -9.242 1.00 . A A . 11 THR HG21 1 1
3 1484 1 1 11 THR HG22 H -0.852 -17.269 -10.994 1.00 . A A . 11 THR HG22 1 1
3 1485 1 1 11 THR HG23 H -1.940 -16.343 -9.961 1.00 . A A . 11 THR HG23 1 1
3 1486 1 1 11 THR N N 0.879 -13.610 -11.087 1.00 . A A . 11 THR N 1 1
3 1487 1 1 11 THR O O -1.571 -12.871 -10.059 1.00 . A A . 11 THR O 1 1
3 1488 1 1 11 THR OG1 O 1.385 -16.164 -10.173 1.00 . A A . 11 THR OG1 1 1
3 1489 1 1 12 MET C C -4.184 -13.634 -9.566 1.00 . A A . 12 MET C 1 1
3 1490 1 1 12 MET CA C -3.947 -13.875 -11.054 1.00 . A A . 12 MET CA 1 1
3 1491 1 1 12 MET CB C -5.023 -14.821 -11.595 1.00 . A A . 12 MET CB 1 1
3 1492 1 1 12 MET CE C -5.838 -15.818 -15.506 1.00 . A A . 12 MET CE 1 1
3 1493 1 1 12 MET CG C -5.032 -14.772 -13.124 1.00 . A A . 12 MET CG 1 1
3 1494 1 1 12 MET H H -2.531 -15.261 -11.813 1.00 . A A . 12 MET H 1 1
3 1495 1 1 12 MET HA H -4.014 -12.933 -11.579 1.00 . A A . 12 MET HA 1 1
3 1496 1 1 12 MET HB2 H -4.811 -15.828 -11.268 1.00 . A A . 12 MET HB2 1 1
3 1497 1 1 12 MET HB3 H -5.991 -14.517 -11.223 1.00 . A A . 12 MET HB3 1 1
3 1498 1 1 12 MET HE1 H -5.367 -14.865 -15.704 1.00 . A A . 12 MET HE1 1 1
3 1499 1 1 12 MET HE2 H -6.727 -15.906 -16.109 1.00 . A A . 12 MET HE2 1 1
3 1500 1 1 12 MET HE3 H -5.157 -16.620 -15.753 1.00 . A A . 12 MET HE3 1 1
3 1501 1 1 12 MET HG2 H -5.267 -13.771 -13.451 1.00 . A A . 12 MET HG2 1 1
3 1502 1 1 12 MET HG3 H -4.059 -15.055 -13.500 1.00 . A A . 12 MET HG3 1 1
3 1503 1 1 12 MET N N -2.623 -14.446 -11.274 1.00 . A A . 12 MET N 1 1
3 1504 1 1 12 MET O O -4.987 -12.781 -9.186 1.00 . A A . 12 MET O 1 1
3 1505 1 1 12 MET SD S -6.281 -15.923 -13.754 1.00 . A A . 12 MET SD 1 1
3 1506 1 1 13 LYS C C -2.919 -13.022 -6.776 1.00 . A A . 13 LYS C 1 1
3 1507 1 1 13 LYS CA C -3.633 -14.269 -7.288 1.00 . A A . 13 LYS CA 1 1
3 1508 1 1 13 LYS CB C -3.056 -15.508 -6.600 1.00 . A A . 13 LYS CB 1 1
3 1509 1 1 13 LYS CD C -2.913 -16.686 -4.397 1.00 . A A . 13 LYS CD 1 1
3 1510 1 1 13 LYS CE C -1.491 -17.178 -4.674 1.00 . A A . 13 LYS CE 1 1
3 1511 1 1 13 LYS CG C -3.134 -15.333 -5.082 1.00 . A A . 13 LYS CG 1 1
3 1512 1 1 13 LYS H H -2.868 -15.063 -9.093 1.00 . A A . 13 LYS H 1 1
3 1513 1 1 13 LYS HA H -4.681 -14.194 -7.047 1.00 . A A . 13 LYS HA 1 1
3 1514 1 1 13 LYS HB2 H -3.625 -16.378 -6.893 1.00 . A A . 13 LYS HB2 1 1
3 1515 1 1 13 LYS HB3 H -2.026 -15.635 -6.893 1.00 . A A . 13 LYS HB3 1 1
3 1516 1 1 13 LYS HD2 H -3.055 -16.575 -3.331 1.00 . A A . 13 LYS HD2 1 1
3 1517 1 1 13 LYS HD3 H -3.622 -17.403 -4.782 1.00 . A A . 13 LYS HD3 1 1
3 1518 1 1 13 LYS HE2 H -1.429 -17.551 -5.686 1.00 . A A . 13 LYS HE2 1 1
3 1519 1 1 13 LYS HE3 H -0.794 -16.360 -4.550 1.00 . A A . 13 LYS HE3 1 1
3 1520 1 1 13 LYS HG2 H -2.374 -14.637 -4.761 1.00 . A A . 13 LYS HG2 1 1
3 1521 1 1 13 LYS HG3 H -4.107 -14.952 -4.813 1.00 . A A . 13 LYS HG3 1 1
3 1522 1 1 13 LYS HZ1 H -0.389 -18.857 -4.123 1.00 . A A . 13 LYS HZ1 1 1
3 1523 1 1 13 LYS HZ2 H -1.990 -18.859 -3.553 1.00 . A A . 13 LYS HZ2 1 1
3 1524 1 1 13 LYS HZ3 H -0.827 -17.859 -2.821 1.00 . A A . 13 LYS HZ3 1 1
3 1525 1 1 13 LYS N N -3.487 -14.397 -8.732 1.00 . A A . 13 LYS N 1 1
3 1526 1 1 13 LYS NZ N -1.148 -18.271 -3.721 1.00 . A A . 13 LYS NZ 1 1
3 1527 1 1 13 LYS O O -3.449 -12.299 -5.935 1.00 . A A . 13 LYS O 1 1
3 1528 1 1 14 ASP C C -1.670 -10.331 -7.193 1.00 . A A . 14 ASP C 1 1
3 1529 1 1 14 ASP CA C -0.943 -11.621 -6.841 1.00 . A A . 14 ASP CA 1 1
3 1530 1 1 14 ASP CB C 0.435 -11.631 -7.504 1.00 . A A . 14 ASP CB 1 1
3 1531 1 1 14 ASP CG C 1.289 -12.748 -6.916 1.00 . A A . 14 ASP CG 1 1
3 1532 1 1 14 ASP H H -1.322 -13.385 -7.934 1.00 . A A . 14 ASP H 1 1
3 1533 1 1 14 ASP HA H -0.815 -11.669 -5.772 1.00 . A A . 14 ASP HA 1 1
3 1534 1 1 14 ASP HB2 H 0.319 -11.790 -8.567 1.00 . A A . 14 ASP HB2 1 1
3 1535 1 1 14 ASP HB3 H 0.921 -10.682 -7.334 1.00 . A A . 14 ASP HB3 1 1
3 1536 1 1 14 ASP N N -1.712 -12.778 -7.275 1.00 . A A . 14 ASP N 1 1
3 1537 1 1 14 ASP O O -1.587 -9.344 -6.463 1.00 . A A . 14 ASP O 1 1
3 1538 1 1 14 ASP OD1 O 0.717 -13.710 -6.427 1.00 . A A . 14 ASP OD1 1 1
3 1539 1 1 14 ASP OD2 O 2.502 -12.627 -6.961 1.00 . A A . 14 ASP OD2 1 1
3 1540 1 1 15 VAL C C -4.224 -8.828 -7.766 1.00 . A A . 15 VAL C 1 1
3 1541 1 1 15 VAL CA C -3.105 -9.159 -8.750 1.00 . A A . 15 VAL CA 1 1
3 1542 1 1 15 VAL CB C -3.688 -9.386 -10.151 1.00 . A A . 15 VAL CB 1 1
3 1543 1 1 15 VAL CG1 C -4.604 -8.216 -10.528 1.00 . A A . 15 VAL CG1 1 1
3 1544 1 1 15 VAL CG2 C -2.548 -9.492 -11.172 1.00 . A A . 15 VAL CG2 1 1
3 1545 1 1 15 VAL H H -2.407 -11.151 -8.868 1.00 . A A . 15 VAL H 1 1
3 1546 1 1 15 VAL HA H -2.419 -8.329 -8.787 1.00 . A A . 15 VAL HA 1 1
3 1547 1 1 15 VAL HB H -4.261 -10.302 -10.154 1.00 . A A . 15 VAL HB 1 1
3 1548 1 1 15 VAL HG11 H -4.766 -8.213 -11.594 1.00 . A A . 15 VAL HG11 1 1
3 1549 1 1 15 VAL HG12 H -4.144 -7.285 -10.235 1.00 . A A . 15 VAL HG12 1 1
3 1550 1 1 15 VAL HG13 H -5.551 -8.325 -10.021 1.00 . A A . 15 VAL HG13 1 1
3 1551 1 1 15 VAL HG21 H -2.039 -10.436 -11.050 1.00 . A A . 15 VAL HG21 1 1
3 1552 1 1 15 VAL HG22 H -1.848 -8.683 -11.018 1.00 . A A . 15 VAL HG22 1 1
3 1553 1 1 15 VAL HG23 H -2.954 -9.428 -12.170 1.00 . A A . 15 VAL HG23 1 1
3 1554 1 1 15 VAL N N -2.376 -10.341 -8.317 1.00 . A A . 15 VAL N 1 1
3 1555 1 1 15 VAL O O -4.492 -7.659 -7.493 1.00 . A A . 15 VAL O 1 1
3 1556 1 1 16 ALA C C -5.460 -8.731 -5.156 1.00 . A A . 16 ALA C 1 1
3 1557 1 1 16 ALA CA C -5.945 -9.647 -6.273 1.00 . A A . 16 ALA CA 1 1
3 1558 1 1 16 ALA CB C -6.401 -10.983 -5.682 1.00 . A A . 16 ALA CB 1 1
3 1559 1 1 16 ALA H H -4.610 -10.771 -7.479 1.00 . A A . 16 ALA H 1 1
3 1560 1 1 16 ALA HA H -6.778 -9.180 -6.777 1.00 . A A . 16 ALA HA 1 1
3 1561 1 1 16 ALA HB1 H -5.551 -11.499 -5.260 1.00 . A A . 16 ALA HB1 1 1
3 1562 1 1 16 ALA HB2 H -6.841 -11.590 -6.459 1.00 . A A . 16 ALA HB2 1 1
3 1563 1 1 16 ALA HB3 H -7.132 -10.805 -4.908 1.00 . A A . 16 ALA HB3 1 1
3 1564 1 1 16 ALA N N -4.866 -9.860 -7.231 1.00 . A A . 16 ALA N 1 1
3 1565 1 1 16 ALA O O -6.148 -7.791 -4.758 1.00 . A A . 16 ALA O 1 1
3 1566 1 1 17 LEU C C -3.651 -6.741 -3.987 1.00 . A A . 17 LEU C 1 1
3 1567 1 1 17 LEU CA C -3.673 -8.216 -3.595 1.00 . A A . 17 LEU CA 1 1
3 1568 1 1 17 LEU CB C -2.245 -8.692 -3.304 1.00 . A A . 17 LEU CB 1 1
3 1569 1 1 17 LEU CD1 C -2.220 -9.004 -0.794 1.00 . A A . 17 LEU CD1 1 1
3 1570 1 1 17 LEU CD2 C -0.230 -8.040 -1.950 1.00 . A A . 17 LEU CD2 1 1
3 1571 1 1 17 LEU CG C -1.761 -8.111 -1.956 1.00 . A A . 17 LEU CG 1 1
3 1572 1 1 17 LEU H H -3.770 -9.781 -5.030 1.00 . A A . 17 LEU H 1 1
3 1573 1 1 17 LEU HA H -4.267 -8.331 -2.704 1.00 . A A . 17 LEU HA 1 1
3 1574 1 1 17 LEU HB2 H -2.226 -9.772 -3.265 1.00 . A A . 17 LEU HB2 1 1
3 1575 1 1 17 LEU HB3 H -1.594 -8.353 -4.096 1.00 . A A . 17 LEU HB3 1 1
3 1576 1 1 17 LEU HD11 H -1.779 -8.648 0.125 1.00 . A A . 17 LEU HD11 1 1
3 1577 1 1 17 LEU HD12 H -1.902 -10.023 -0.970 1.00 . A A . 17 LEU HD12 1 1
3 1578 1 1 17 LEU HD13 H -3.294 -8.974 -0.711 1.00 . A A . 17 LEU HD13 1 1
3 1579 1 1 17 LEU HD21 H 0.108 -7.425 -2.771 1.00 . A A . 17 LEU HD21 1 1
3 1580 1 1 17 LEU HD22 H 0.176 -9.035 -2.057 1.00 . A A . 17 LEU HD22 1 1
3 1581 1 1 17 LEU HD23 H 0.108 -7.613 -1.016 1.00 . A A . 17 LEU HD23 1 1
3 1582 1 1 17 LEU HG H -2.169 -7.117 -1.826 1.00 . A A . 17 LEU HG 1 1
3 1583 1 1 17 LEU N N -4.262 -9.015 -4.663 1.00 . A A . 17 LEU N 1 1
3 1584 1 1 17 LEU O O -3.934 -5.867 -3.168 1.00 . A A . 17 LEU O 1 1
3 1585 1 1 18 LYS C C -4.646 -4.498 -5.849 1.00 . A A . 18 LYS C 1 1
3 1586 1 1 18 LYS CA C -3.247 -5.102 -5.737 1.00 . A A . 18 LYS CA 1 1
3 1587 1 1 18 LYS CB C -2.566 -5.071 -7.108 1.00 . A A . 18 LYS CB 1 1
3 1588 1 1 18 LYS CD C -1.738 -3.554 -8.944 1.00 . A A . 18 LYS CD 1 1
3 1589 1 1 18 LYS CE C -0.239 -3.874 -8.965 1.00 . A A . 18 LYS CE 1 1
3 1590 1 1 18 LYS CG C -2.274 -3.616 -7.504 1.00 . A A . 18 LYS CG 1 1
3 1591 1 1 18 LYS H H -3.088 -7.213 -5.850 1.00 . A A . 18 LYS H 1 1
3 1592 1 1 18 LYS HA H -2.664 -4.508 -5.049 1.00 . A A . 18 LYS HA 1 1
3 1593 1 1 18 LYS HB2 H -1.642 -5.629 -7.060 1.00 . A A . 18 LYS HB2 1 1
3 1594 1 1 18 LYS HB3 H -3.220 -5.520 -7.842 1.00 . A A . 18 LYS HB3 1 1
3 1595 1 1 18 LYS HD2 H -2.266 -4.267 -9.560 1.00 . A A . 18 LYS HD2 1 1
3 1596 1 1 18 LYS HD3 H -1.893 -2.560 -9.338 1.00 . A A . 18 LYS HD3 1 1
3 1597 1 1 18 LYS HE2 H -0.078 -4.882 -8.612 1.00 . A A . 18 LYS HE2 1 1
3 1598 1 1 18 LYS HE3 H 0.131 -3.786 -9.976 1.00 . A A . 18 LYS HE3 1 1
3 1599 1 1 18 LYS HG2 H -3.186 -3.039 -7.438 1.00 . A A . 18 LYS HG2 1 1
3 1600 1 1 18 LYS HG3 H -1.541 -3.200 -6.829 1.00 . A A . 18 LYS HG3 1 1
3 1601 1 1 18 LYS HZ1 H -0.162 -2.170 -7.773 1.00 . A A . 18 LYS HZ1 1 1
3 1602 1 1 18 LYS HZ2 H 1.278 -2.492 -8.616 1.00 . A A . 18 LYS HZ2 1 1
3 1603 1 1 18 LYS HZ3 H 0.859 -3.421 -7.256 1.00 . A A . 18 LYS HZ3 1 1
3 1604 1 1 18 LYS N N -3.307 -6.474 -5.244 1.00 . A A . 18 LYS N 1 1
3 1605 1 1 18 LYS NZ N 0.490 -2.918 -8.085 1.00 . A A . 18 LYS NZ 1 1
3 1606 1 1 18 LYS O O -4.864 -3.346 -5.477 1.00 . A A . 18 LYS O 1 1
3 1607 1 1 19 ALA C C -7.706 -4.915 -5.180 1.00 . A A . 19 ALA C 1 1
3 1608 1 1 19 ALA CA C -6.962 -4.814 -6.515 1.00 . A A . 19 ALA CA 1 1
3 1609 1 1 19 ALA CB C -7.678 -5.643 -7.600 1.00 . A A . 19 ALA CB 1 1
3 1610 1 1 19 ALA H H -5.355 -6.195 -6.638 1.00 . A A . 19 ALA H 1 1
3 1611 1 1 19 ALA HA H -6.945 -3.777 -6.822 1.00 . A A . 19 ALA HA 1 1
3 1612 1 1 19 ALA HB1 H -7.557 -5.163 -8.562 1.00 . A A . 19 ALA HB1 1 1
3 1613 1 1 19 ALA HB2 H -8.732 -5.723 -7.373 1.00 . A A . 19 ALA HB2 1 1
3 1614 1 1 19 ALA HB3 H -7.243 -6.629 -7.641 1.00 . A A . 19 ALA HB3 1 1
3 1615 1 1 19 ALA N N -5.588 -5.284 -6.362 1.00 . A A . 19 ALA N 1 1
3 1616 1 1 19 ALA O O -8.879 -4.552 -5.080 1.00 . A A . 19 ALA O 1 1
3 1617 1 1 20 LYS C C -9.013 -6.097 -2.912 1.00 . A A . 20 LYS C 1 1
3 1618 1 1 20 LYS CA C -7.597 -5.536 -2.826 1.00 . A A . 20 LYS CA 1 1
3 1619 1 1 20 LYS CB C -7.637 -4.174 -2.132 1.00 . A A . 20 LYS CB 1 1
3 1620 1 1 20 LYS CD C -6.229 -2.203 -1.438 1.00 . A A . 20 LYS CD 1 1
3 1621 1 1 20 LYS CE C -6.517 -2.147 0.066 1.00 . A A . 20 LYS CE 1 1
3 1622 1 1 20 LYS CG C -6.203 -3.662 -1.917 1.00 . A A . 20 LYS CG 1 1
3 1623 1 1 20 LYS H H -6.073 -5.664 -4.301 1.00 . A A . 20 LYS H 1 1
3 1624 1 1 20 LYS HA H -6.989 -6.208 -2.239 1.00 . A A . 20 LYS HA 1 1
3 1625 1 1 20 LYS HB2 H -8.188 -3.478 -2.749 1.00 . A A . 20 LYS HB2 1 1
3 1626 1 1 20 LYS HB3 H -8.133 -4.274 -1.177 1.00 . A A . 20 LYS HB3 1 1
3 1627 1 1 20 LYS HD2 H -5.270 -1.748 -1.635 1.00 . A A . 20 LYS HD2 1 1
3 1628 1 1 20 LYS HD3 H -6.996 -1.659 -1.969 1.00 . A A . 20 LYS HD3 1 1
3 1629 1 1 20 LYS HE2 H -6.491 -1.119 0.398 1.00 . A A . 20 LYS HE2 1 1
3 1630 1 1 20 LYS HE3 H -7.493 -2.563 0.264 1.00 . A A . 20 LYS HE3 1 1
3 1631 1 1 20 LYS HG2 H -5.706 -4.277 -1.178 1.00 . A A . 20 LYS HG2 1 1
3 1632 1 1 20 LYS HG3 H -5.659 -3.718 -2.847 1.00 . A A . 20 LYS HG3 1 1
3 1633 1 1 20 LYS HZ1 H -5.579 -2.759 1.822 1.00 . A A . 20 LYS HZ1 1 1
3 1634 1 1 20 LYS HZ2 H -4.536 -2.632 0.487 1.00 . A A . 20 LYS HZ2 1 1
3 1635 1 1 20 LYS HZ3 H -5.612 -3.942 0.606 1.00 . A A . 20 LYS HZ3 1 1
3 1636 1 1 20 LYS N N -7.006 -5.400 -4.157 1.00 . A A . 20 LYS N 1 1
3 1637 1 1 20 LYS NZ N -5.482 -2.929 0.801 1.00 . A A . 20 LYS NZ 1 1
3 1638 1 1 20 LYS O O -9.880 -5.753 -2.109 1.00 . A A . 20 LYS O 1 1
3 1639 1 1 21 VAL C C -10.846 -8.554 -2.943 1.00 . A A . 21 VAL C 1 1
3 1640 1 1 21 VAL CA C -10.557 -7.566 -4.075 1.00 . A A . 21 VAL CA 1 1
3 1641 1 1 21 VAL CB C -10.652 -8.278 -5.451 1.00 . A A . 21 VAL CB 1 1
3 1642 1 1 21 VAL CG1 C -11.279 -7.339 -6.497 1.00 . A A . 21 VAL CG1 1 1
3 1643 1 1 21 VAL CG2 C -9.250 -8.693 -5.920 1.00 . A A . 21 VAL CG2 1 1
3 1644 1 1 21 VAL H H -8.501 -7.191 -4.496 1.00 . A A . 21 VAL H 1 1
3 1645 1 1 21 VAL HA H -11.298 -6.785 -4.030 1.00 . A A . 21 VAL HA 1 1
3 1646 1 1 21 VAL HB H -11.273 -9.160 -5.363 1.00 . A A . 21 VAL HB 1 1
3 1647 1 1 21 VAL HG11 H -10.872 -6.345 -6.385 1.00 . A A . 21 VAL HG11 1 1
3 1648 1 1 21 VAL HG12 H -12.348 -7.306 -6.352 1.00 . A A . 21 VAL HG12 1 1
3 1649 1 1 21 VAL HG13 H -11.063 -7.707 -7.490 1.00 . A A . 21 VAL HG13 1 1
3 1650 1 1 21 VAL HG21 H -9.338 -9.468 -6.668 1.00 . A A . 21 VAL HG21 1 1
3 1651 1 1 21 VAL HG22 H -8.682 -9.069 -5.082 1.00 . A A . 21 VAL HG22 1 1
3 1652 1 1 21 VAL HG23 H -8.741 -7.842 -6.344 1.00 . A A . 21 VAL HG23 1 1
3 1653 1 1 21 VAL N N -9.236 -6.961 -3.891 1.00 . A A . 21 VAL N 1 1
3 1654 1 1 21 VAL O O -11.635 -8.270 -2.043 1.00 . A A . 21 VAL O 1 1
3 1655 1 1 22 SER C C -9.682 -12.025 -2.387 1.00 . A A . 22 SER C 1 1
3 1656 1 1 22 SER CA C -10.391 -10.736 -1.981 1.00 . A A . 22 SER CA 1 1
3 1657 1 1 22 SER CB C -11.884 -11.013 -1.784 1.00 . A A . 22 SER CB 1 1
3 1658 1 1 22 SER H H -9.585 -9.876 -3.741 1.00 . A A . 22 SER H 1 1
3 1659 1 1 22 SER HA H -9.971 -10.387 -1.050 1.00 . A A . 22 SER HA 1 1
3 1660 1 1 22 SER HB2 H -12.297 -10.312 -1.076 1.00 . A A . 22 SER HB2 1 1
3 1661 1 1 22 SER HB3 H -12.397 -10.904 -2.731 1.00 . A A . 22 SER HB3 1 1
3 1662 1 1 22 SER HG H -12.196 -12.280 -0.341 1.00 . A A . 22 SER HG 1 1
3 1663 1 1 22 SER N N -10.201 -9.710 -3.000 1.00 . A A . 22 SER N 1 1
3 1664 1 1 22 SER O O -9.704 -12.417 -3.554 1.00 . A A . 22 SER O 1 1
3 1665 1 1 22 SER OG O -12.056 -12.334 -1.288 1.00 . A A . 22 SER OG 1 1
3 1666 1 1 23 THR C C -9.293 -15.040 -2.048 1.00 . A A . 23 THR C 1 1
3 1667 1 1 23 THR CA C -8.329 -13.915 -1.681 1.00 . A A . 23 THR CA 1 1
3 1668 1 1 23 THR CB C -7.519 -14.317 -0.447 1.00 . A A . 23 THR CB 1 1
3 1669 1 1 23 THR CG2 C -6.540 -15.432 -0.818 1.00 . A A . 23 THR CG2 1 1
3 1670 1 1 23 THR H H -9.062 -12.311 -0.507 1.00 . A A . 23 THR H 1 1
3 1671 1 1 23 THR HA H -7.649 -13.755 -2.504 1.00 . A A . 23 THR HA 1 1
3 1672 1 1 23 THR HB H -8.187 -14.672 0.322 1.00 . A A . 23 THR HB 1 1
3 1673 1 1 23 THR HG1 H -7.354 -12.730 0.665 1.00 . A A . 23 THR HG1 1 1
3 1674 1 1 23 THR HG21 H -6.064 -15.806 0.077 1.00 . A A . 23 THR HG21 1 1
3 1675 1 1 23 THR HG22 H -5.790 -15.045 -1.492 1.00 . A A . 23 THR HG22 1 1
3 1676 1 1 23 THR HG23 H -7.078 -16.236 -1.300 1.00 . A A . 23 THR HG23 1 1
3 1677 1 1 23 THR N N -9.049 -12.673 -1.417 1.00 . A A . 23 THR N 1 1
3 1678 1 1 23 THR O O -8.935 -15.958 -2.784 1.00 . A A . 23 THR O 1 1
3 1679 1 1 23 THR OG1 O -6.798 -13.191 0.031 1.00 . A A . 23 THR OG1 1 1
3 1680 1 1 24 ALA C C -12.126 -15.788 -3.199 1.00 . A A . 24 ALA C 1 1
3 1681 1 1 24 ALA CA C -11.518 -15.987 -1.812 1.00 . A A . 24 ALA CA 1 1
3 1682 1 1 24 ALA CB C -12.626 -15.935 -0.757 1.00 . A A . 24 ALA CB 1 1
3 1683 1 1 24 ALA H H -10.751 -14.209 -0.952 1.00 . A A . 24 ALA H 1 1
3 1684 1 1 24 ALA HA H -11.047 -16.957 -1.773 1.00 . A A . 24 ALA HA 1 1
3 1685 1 1 24 ALA HB1 H -12.202 -16.112 0.220 1.00 . A A . 24 ALA HB1 1 1
3 1686 1 1 24 ALA HB2 H -13.364 -16.693 -0.972 1.00 . A A . 24 ALA HB2 1 1
3 1687 1 1 24 ALA HB3 H -13.095 -14.962 -0.775 1.00 . A A . 24 ALA HB3 1 1
3 1688 1 1 24 ALA N N -10.516 -14.964 -1.529 1.00 . A A . 24 ALA N 1 1
3 1689 1 1 24 ALA O O -12.406 -16.753 -3.909 1.00 . A A . 24 ALA O 1 1
3 1690 1 1 25 THR C C -12.075 -14.832 -5.985 1.00 . A A . 25 THR C 1 1
3 1691 1 1 25 THR CA C -12.927 -14.231 -4.872 1.00 . A A . 25 THR CA 1 1
3 1692 1 1 25 THR CB C -13.035 -12.716 -5.066 1.00 . A A . 25 THR CB 1 1
3 1693 1 1 25 THR CG2 C -14.180 -12.166 -4.214 1.00 . A A . 25 THR CG2 1 1
3 1694 1 1 25 THR H H -12.104 -13.810 -2.952 1.00 . A A . 25 THR H 1 1
3 1695 1 1 25 THR HA H -13.916 -14.663 -4.917 1.00 . A A . 25 THR HA 1 1
3 1696 1 1 25 THR HB H -13.228 -12.498 -6.105 1.00 . A A . 25 THR HB 1 1
3 1697 1 1 25 THR HG1 H -11.423 -12.638 -3.979 1.00 . A A . 25 THR HG1 1 1
3 1698 1 1 25 THR HG21 H -14.171 -11.086 -4.250 1.00 . A A . 25 THR HG21 1 1
3 1699 1 1 25 THR HG22 H -14.060 -12.494 -3.193 1.00 . A A . 25 THR HG22 1 1
3 1700 1 1 25 THR HG23 H -15.121 -12.530 -4.599 1.00 . A A . 25 THR HG23 1 1
3 1701 1 1 25 THR N N -12.338 -14.531 -3.571 1.00 . A A . 25 THR N 1 1
3 1702 1 1 25 THR O O -12.522 -15.719 -6.710 1.00 . A A . 25 THR O 1 1
3 1703 1 1 25 THR OG1 O -11.813 -12.102 -4.675 1.00 . A A . 25 THR OG1 1 1
3 1704 1 1 26 VAL C C -9.857 -16.358 -7.126 1.00 . A A . 26 VAL C 1 1
3 1705 1 1 26 VAL CA C -9.950 -14.831 -7.154 1.00 . A A . 26 VAL CA 1 1
3 1706 1 1 26 VAL CB C -8.556 -14.215 -6.957 1.00 . A A . 26 VAL CB 1 1
3 1707 1 1 26 VAL CG1 C -7.834 -14.895 -5.788 1.00 . A A . 26 VAL CG1 1 1
3 1708 1 1 26 VAL CG2 C -7.733 -14.395 -8.236 1.00 . A A . 26 VAL CG2 1 1
3 1709 1 1 26 VAL H H -10.550 -13.616 -5.530 1.00 . A A . 26 VAL H 1 1
3 1710 1 1 26 VAL HA H -10.329 -14.525 -8.117 1.00 . A A . 26 VAL HA 1 1
3 1711 1 1 26 VAL HB H -8.664 -13.160 -6.744 1.00 . A A . 26 VAL HB 1 1
3 1712 1 1 26 VAL HG11 H -7.486 -15.868 -6.096 1.00 . A A . 26 VAL HG11 1 1
3 1713 1 1 26 VAL HG12 H -8.516 -15.003 -4.957 1.00 . A A . 26 VAL HG12 1 1
3 1714 1 1 26 VAL HG13 H -6.993 -14.290 -5.485 1.00 . A A . 26 VAL HG13 1 1
3 1715 1 1 26 VAL HG21 H -7.603 -15.449 -8.435 1.00 . A A . 26 VAL HG21 1 1
3 1716 1 1 26 VAL HG22 H -6.766 -13.931 -8.110 1.00 . A A . 26 VAL HG22 1 1
3 1717 1 1 26 VAL HG23 H -8.249 -13.932 -9.065 1.00 . A A . 26 VAL HG23 1 1
3 1718 1 1 26 VAL N N -10.852 -14.339 -6.120 1.00 . A A . 26 VAL N 1 1
3 1719 1 1 26 VAL O O -9.590 -16.990 -8.146 1.00 . A A . 26 VAL O 1 1
3 1720 1 1 27 SER C C -11.311 -19.055 -6.224 1.00 . A A . 27 SER C 1 1
3 1721 1 1 27 SER CA C -10.000 -18.394 -5.802 1.00 . A A . 27 SER CA 1 1
3 1722 1 1 27 SER CB C -9.696 -18.753 -4.346 1.00 . A A . 27 SER CB 1 1
3 1723 1 1 27 SER H H -10.276 -16.388 -5.167 1.00 . A A . 27 SER H 1 1
3 1724 1 1 27 SER HA H -9.204 -18.772 -6.425 1.00 . A A . 27 SER HA 1 1
3 1725 1 1 27 SER HB2 H -9.438 -19.797 -4.276 1.00 . A A . 27 SER HB2 1 1
3 1726 1 1 27 SER HB3 H -8.864 -18.154 -3.995 1.00 . A A . 27 SER HB3 1 1
3 1727 1 1 27 SER HG H -11.243 -19.346 -3.327 1.00 . A A . 27 SER HG 1 1
3 1728 1 1 27 SER N N -10.073 -16.941 -5.950 1.00 . A A . 27 SER N 1 1
3 1729 1 1 27 SER O O -11.310 -20.155 -6.773 1.00 . A A . 27 SER O 1 1
3 1730 1 1 27 SER OG O -10.846 -18.501 -3.550 1.00 . A A . 27 SER OG 1 1
3 1731 1 1 28 ARG C C -14.051 -18.648 -7.787 1.00 . A A . 28 ARG C 1 1
3 1732 1 1 28 ARG CA C -13.737 -18.914 -6.318 1.00 . A A . 28 ARG CA 1 1
3 1733 1 1 28 ARG CB C -14.817 -18.273 -5.444 1.00 . A A . 28 ARG CB 1 1
3 1734 1 1 28 ARG CD C -15.487 -17.883 -3.069 1.00 . A A . 28 ARG CD 1 1
3 1735 1 1 28 ARG CG C -14.675 -18.778 -4.007 1.00 . A A . 28 ARG CG 1 1
3 1736 1 1 28 ARG CZ C -16.072 -19.385 -1.254 1.00 . A A . 28 ARG CZ 1 1
3 1737 1 1 28 ARG H H -12.367 -17.504 -5.525 1.00 . A A . 28 ARG H 1 1
3 1738 1 1 28 ARG HA H -13.741 -19.981 -6.147 1.00 . A A . 28 ARG HA 1 1
3 1739 1 1 28 ARG HB2 H -14.704 -17.199 -5.464 1.00 . A A . 28 ARG HB2 1 1
3 1740 1 1 28 ARG HB3 H -15.792 -18.540 -5.823 1.00 . A A . 28 ARG HB3 1 1
3 1741 1 1 28 ARG HD2 H -15.120 -16.869 -3.134 1.00 . A A . 28 ARG HD2 1 1
3 1742 1 1 28 ARG HD3 H -16.527 -17.904 -3.366 1.00 . A A . 28 ARG HD3 1 1
3 1743 1 1 28 ARG HE H -14.751 -17.893 -1.083 1.00 . A A . 28 ARG HE 1 1
3 1744 1 1 28 ARG HG2 H -15.041 -19.791 -3.945 1.00 . A A . 28 ARG HG2 1 1
3 1745 1 1 28 ARG HG3 H -13.635 -18.750 -3.717 1.00 . A A . 28 ARG HG3 1 1
3 1746 1 1 28 ARG HH11 H -16.991 -19.697 -3.006 1.00 . A A . 28 ARG HH11 1 1
3 1747 1 1 28 ARG HH12 H -17.426 -20.783 -1.729 1.00 . A A . 28 ARG HH12 1 1
3 1748 1 1 28 ARG HH21 H -15.317 -19.313 0.598 1.00 . A A . 28 ARG HH21 1 1
3 1749 1 1 28 ARG HH22 H -16.478 -20.564 0.313 1.00 . A A . 28 ARG HH22 1 1
3 1750 1 1 28 ARG N N -12.426 -18.379 -5.961 1.00 . A A . 28 ARG N 1 1
3 1751 1 1 28 ARG NE N -15.365 -18.351 -1.693 1.00 . A A . 28 ARG NE 1 1
3 1752 1 1 28 ARG NH1 N -16.894 -20.004 -2.059 1.00 . A A . 28 ARG NH1 1 1
3 1753 1 1 28 ARG NH2 N -15.947 -19.785 -0.019 1.00 . A A . 28 ARG NH2 1 1
3 1754 1 1 28 ARG O O -14.764 -19.419 -8.430 1.00 . A A . 28 ARG O 1 1
3 1755 1 1 29 ALA C C -13.387 -18.332 -10.626 1.00 . A A . 29 ALA C 1 1
3 1756 1 1 29 ALA CA C -13.758 -17.182 -9.698 1.00 . A A . 29 ALA CA 1 1
3 1757 1 1 29 ALA CB C -12.937 -15.944 -10.064 1.00 . A A . 29 ALA CB 1 1
3 1758 1 1 29 ALA H H -12.966 -16.972 -7.741 1.00 . A A . 29 ALA H 1 1
3 1759 1 1 29 ALA HA H -14.804 -16.955 -9.824 1.00 . A A . 29 ALA HA 1 1
3 1760 1 1 29 ALA HB1 H -13.248 -15.109 -9.452 1.00 . A A . 29 ALA HB1 1 1
3 1761 1 1 29 ALA HB2 H -13.096 -15.703 -11.106 1.00 . A A . 29 ALA HB2 1 1
3 1762 1 1 29 ALA HB3 H -11.888 -16.142 -9.898 1.00 . A A . 29 ALA HB3 1 1
3 1763 1 1 29 ALA N N -13.520 -17.548 -8.306 1.00 . A A . 29 ALA N 1 1
3 1764 1 1 29 ALA O O -14.199 -18.776 -11.435 1.00 . A A . 29 ALA O 1 1
3 1765 1 1 30 LEU C C -12.679 -21.062 -11.334 1.00 . A A . 30 LEU C 1 1
3 1766 1 1 30 LEU CA C -11.684 -19.902 -11.346 1.00 . A A . 30 LEU CA 1 1
3 1767 1 1 30 LEU CB C -10.320 -20.398 -10.857 1.00 . A A . 30 LEU CB 1 1
3 1768 1 1 30 LEU CD1 C -7.983 -19.716 -10.246 1.00 . A A . 30 LEU CD1 1 1
3 1769 1 1 30 LEU CD2 C -9.256 -18.412 -11.969 1.00 . A A . 30 LEU CD2 1 1
3 1770 1 1 30 LEU CG C -9.370 -19.208 -10.660 1.00 . A A . 30 LEU CG 1 1
3 1771 1 1 30 LEU H H -11.544 -18.410 -9.850 1.00 . A A . 30 LEU H 1 1
3 1772 1 1 30 LEU HA H -11.582 -19.545 -12.357 1.00 . A A . 30 LEU HA 1 1
3 1773 1 1 30 LEU HB2 H -10.448 -20.920 -9.919 1.00 . A A . 30 LEU HB2 1 1
3 1774 1 1 30 LEU HB3 H -9.904 -21.074 -11.590 1.00 . A A . 30 LEU HB3 1 1
3 1775 1 1 30 LEU HD11 H -7.598 -20.382 -11.004 1.00 . A A . 30 LEU HD11 1 1
3 1776 1 1 30 LEU HD12 H -8.054 -20.242 -9.306 1.00 . A A . 30 LEU HD12 1 1
3 1777 1 1 30 LEU HD13 H -7.312 -18.875 -10.136 1.00 . A A . 30 LEU HD13 1 1
3 1778 1 1 30 LEU HD21 H -8.358 -17.810 -11.950 1.00 . A A . 30 LEU HD21 1 1
3 1779 1 1 30 LEU HD22 H -10.115 -17.765 -12.073 1.00 . A A . 30 LEU HD22 1 1
3 1780 1 1 30 LEU HD23 H -9.214 -19.094 -12.806 1.00 . A A . 30 LEU HD23 1 1
3 1781 1 1 30 LEU HG H -9.759 -18.568 -9.882 1.00 . A A . 30 LEU HG 1 1
3 1782 1 1 30 LEU N N -12.154 -18.807 -10.507 1.00 . A A . 30 LEU N 1 1
3 1783 1 1 30 LEU O O -12.555 -22.002 -12.117 1.00 . A A . 30 LEU O 1 1
3 1784 1 1 31 MET C C -16.059 -21.510 -10.679 1.00 . A A . 31 MET C 1 1
3 1785 1 1 31 MET CA C -14.676 -22.045 -10.319 1.00 . A A . 31 MET CA 1 1
3 1786 1 1 31 MET CB C -14.699 -22.583 -8.887 1.00 . A A . 31 MET CB 1 1
3 1787 1 1 31 MET CE C -11.843 -25.493 -8.508 1.00 . A A . 31 MET CE 1 1
3 1788 1 1 31 MET CG C -13.354 -23.237 -8.565 1.00 . A A . 31 MET CG 1 1
3 1789 1 1 31 MET H H -13.706 -20.219 -9.834 1.00 . A A . 31 MET H 1 1
3 1790 1 1 31 MET HA H -14.434 -22.860 -10.989 1.00 . A A . 31 MET HA 1 1
3 1791 1 1 31 MET HB2 H -14.878 -21.769 -8.200 1.00 . A A . 31 MET HB2 1 1
3 1792 1 1 31 MET HB3 H -15.485 -23.316 -8.792 1.00 . A A . 31 MET HB3 1 1
3 1793 1 1 31 MET HE1 H -11.437 -26.350 -9.028 1.00 . A A . 31 MET HE1 1 1
3 1794 1 1 31 MET HE2 H -12.205 -25.800 -7.541 1.00 . A A . 31 MET HE2 1 1
3 1795 1 1 31 MET HE3 H -11.073 -24.744 -8.382 1.00 . A A . 31 MET HE3 1 1
3 1796 1 1 31 MET HG2 H -12.552 -22.573 -8.859 1.00 . A A . 31 MET HG2 1 1
3 1797 1 1 31 MET HG3 H -13.291 -23.429 -7.505 1.00 . A A . 31 MET HG3 1 1
3 1798 1 1 31 MET N N -13.662 -20.991 -10.434 1.00 . A A . 31 MET N 1 1
3 1799 1 1 31 MET O O -16.873 -22.220 -11.268 1.00 . A A . 31 MET O 1 1
3 1800 1 1 31 MET SD S -13.207 -24.796 -9.473 1.00 . A A . 31 MET SD 1 1
3 1801 1 1 32 ASN C C -17.505 -18.123 -10.642 1.00 . A A . 32 ASN C 1 1
3 1802 1 1 32 ASN CA C -17.621 -19.646 -10.598 1.00 . A A . 32 ASN CA 1 1
3 1803 1 1 32 ASN CB C -18.623 -20.044 -9.513 1.00 . A A . 32 ASN CB 1 1
3 1804 1 1 32 ASN CG C -18.847 -21.553 -9.538 1.00 . A A . 32 ASN CG 1 1
3 1805 1 1 32 ASN H H -15.640 -19.740 -9.839 1.00 . A A . 32 ASN H 1 1
3 1806 1 1 32 ASN HA H -17.985 -20.005 -11.549 1.00 . A A . 32 ASN HA 1 1
3 1807 1 1 32 ASN HB2 H -18.238 -19.755 -8.547 1.00 . A A . 32 ASN HB2 1 1
3 1808 1 1 32 ASN HB3 H -19.562 -19.541 -9.690 1.00 . A A . 32 ASN HB3 1 1
3 1809 1 1 32 ASN HD21 H -20.198 -21.475 -10.991 1.00 . A A . 32 ASN HD21 1 1
3 1810 1 1 32 ASN HD22 H -19.854 -23.029 -10.404 1.00 . A A . 32 ASN HD22 1 1
3 1811 1 1 32 ASN N N -16.324 -20.258 -10.314 1.00 . A A . 32 ASN N 1 1
3 1812 1 1 32 ASN ND2 N -19.704 -22.061 -10.381 1.00 . A A . 32 ASN ND2 1 1
3 1813 1 1 32 ASN O O -17.806 -17.449 -9.659 1.00 . A A . 32 ASN O 1 1
3 1814 1 1 32 ASN OD1 O -18.225 -22.286 -8.770 1.00 . A A . 32 ASN OD1 1 1
3 1815 1 1 33 PRO C C -18.264 -15.348 -11.823 1.00 . A A . 33 PRO C 1 1
3 1816 1 1 33 PRO CA C -16.924 -16.091 -11.927 1.00 . A A . 33 PRO CA 1 1
3 1817 1 1 33 PRO CB C -16.305 -15.945 -13.338 1.00 . A A . 33 PRO CB 1 1
3 1818 1 1 33 PRO CD C -16.676 -18.298 -12.968 1.00 . A A . 33 PRO CD 1 1
3 1819 1 1 33 PRO CG C -15.767 -17.301 -13.678 1.00 . A A . 33 PRO CG 1 1
3 1820 1 1 33 PRO HA H -16.236 -15.706 -11.193 1.00 . A A . 33 PRO HA 1 1
3 1821 1 1 33 PRO HB2 H -17.060 -15.652 -14.058 1.00 . A A . 33 PRO HB2 1 1
3 1822 1 1 33 PRO HB3 H -15.502 -15.220 -13.328 1.00 . A A . 33 PRO HB3 1 1
3 1823 1 1 33 PRO HD2 H -17.537 -18.532 -13.581 1.00 . A A . 33 PRO HD2 1 1
3 1824 1 1 33 PRO HD3 H -16.134 -19.194 -12.708 1.00 . A A . 33 PRO HD3 1 1
3 1825 1 1 33 PRO HG2 H -15.799 -17.460 -14.750 1.00 . A A . 33 PRO HG2 1 1
3 1826 1 1 33 PRO HG3 H -14.755 -17.408 -13.315 1.00 . A A . 33 PRO HG3 1 1
3 1827 1 1 33 PRO N N -17.076 -17.574 -11.754 1.00 . A A . 33 PRO N 1 1
3 1828 1 1 33 PRO O O -18.642 -14.597 -12.722 1.00 . A A . 33 PRO O 1 1
3 1829 1 1 34 ASP C C -20.271 -14.115 -9.190 1.00 . A A . 34 ASP C 1 1
3 1830 1 1 34 ASP CA C -20.276 -14.916 -10.493 1.00 . A A . 34 ASP CA 1 1
3 1831 1 1 34 ASP CB C -21.376 -15.976 -10.430 1.00 . A A . 34 ASP CB 1 1
3 1832 1 1 34 ASP CG C -22.746 -15.310 -10.463 1.00 . A A . 34 ASP CG 1 1
3 1833 1 1 34 ASP H H -18.627 -16.170 -10.038 1.00 . A A . 34 ASP H 1 1
3 1834 1 1 34 ASP HA H -20.493 -14.244 -11.312 1.00 . A A . 34 ASP HA 1 1
3 1835 1 1 34 ASP HB2 H -21.280 -16.644 -11.275 1.00 . A A . 34 ASP HB2 1 1
3 1836 1 1 34 ASP HB3 H -21.276 -16.542 -9.514 1.00 . A A . 34 ASP HB3 1 1
3 1837 1 1 34 ASP N N -18.978 -15.563 -10.717 1.00 . A A . 34 ASP N 1 1
3 1838 1 1 34 ASP O O -20.981 -13.117 -9.066 1.00 . A A . 34 ASP O 1 1
3 1839 1 1 34 ASP OD1 O -23.181 -14.948 -11.544 1.00 . A A . 34 ASP OD1 1 1
3 1840 1 1 34 ASP OD2 O -23.342 -15.173 -9.408 1.00 . A A . 34 ASP OD2 1 1
3 1841 1 1 35 LYS C C -18.772 -12.487 -7.100 1.00 . A A . 35 LYS C 1 1
3 1842 1 1 35 LYS CA C -19.395 -13.871 -6.936 1.00 . A A . 35 LYS CA 1 1
3 1843 1 1 35 LYS CB C -18.560 -14.695 -5.953 1.00 . A A . 35 LYS CB 1 1
3 1844 1 1 35 LYS CD C -17.829 -14.911 -3.573 1.00 . A A . 35 LYS CD 1 1
3 1845 1 1 35 LYS CE C -18.104 -14.437 -2.145 1.00 . A A . 35 LYS CE 1 1
3 1846 1 1 35 LYS CG C -18.657 -14.078 -4.556 1.00 . A A . 35 LYS CG 1 1
3 1847 1 1 35 LYS H H -18.932 -15.358 -8.370 1.00 . A A . 35 LYS H 1 1
3 1848 1 1 35 LYS HA H -20.393 -13.760 -6.537 1.00 . A A . 35 LYS HA 1 1
3 1849 1 1 35 LYS HB2 H -18.935 -15.708 -5.924 1.00 . A A . 35 LYS HB2 1 1
3 1850 1 1 35 LYS HB3 H -17.529 -14.700 -6.271 1.00 . A A . 35 LYS HB3 1 1
3 1851 1 1 35 LYS HD2 H -18.101 -15.952 -3.667 1.00 . A A . 35 LYS HD2 1 1
3 1852 1 1 35 LYS HD3 H -16.779 -14.790 -3.795 1.00 . A A . 35 LYS HD3 1 1
3 1853 1 1 35 LYS HE2 H -18.011 -13.363 -2.097 1.00 . A A . 35 LYS HE2 1 1
3 1854 1 1 35 LYS HE3 H -19.104 -14.725 -1.856 1.00 . A A . 35 LYS HE3 1 1
3 1855 1 1 35 LYS HG2 H -18.276 -13.067 -4.582 1.00 . A A . 35 LYS HG2 1 1
3 1856 1 1 35 LYS HG3 H -19.687 -14.068 -4.237 1.00 . A A . 35 LYS HG3 1 1
3 1857 1 1 35 LYS HZ1 H -16.464 -14.337 -0.865 1.00 . A A . 35 LYS HZ1 1 1
3 1858 1 1 35 LYS HZ2 H -16.586 -15.799 -1.723 1.00 . A A . 35 LYS HZ2 1 1
3 1859 1 1 35 LYS HZ3 H -17.623 -15.492 -0.415 1.00 . A A . 35 LYS HZ3 1 1
3 1860 1 1 35 LYS N N -19.473 -14.558 -8.221 1.00 . A A . 35 LYS N 1 1
3 1861 1 1 35 LYS NZ N -17.120 -15.064 -1.216 1.00 . A A . 35 LYS NZ 1 1
3 1862 1 1 35 LYS O O -18.994 -11.596 -6.281 1.00 . A A . 35 LYS O 1 1
3 1863 1 1 36 VAL C C -18.381 -9.985 -8.807 1.00 . A A . 36 VAL C 1 1
3 1864 1 1 36 VAL CA C -17.346 -11.038 -8.423 1.00 . A A . 36 VAL CA 1 1
3 1865 1 1 36 VAL CB C -16.323 -11.189 -9.552 1.00 . A A . 36 VAL CB 1 1
3 1866 1 1 36 VAL CG1 C -15.086 -11.926 -9.033 1.00 . A A . 36 VAL CG1 1 1
3 1867 1 1 36 VAL CG2 C -16.945 -11.989 -10.698 1.00 . A A . 36 VAL CG2 1 1
3 1868 1 1 36 VAL H H -17.852 -13.059 -8.782 1.00 . A A . 36 VAL H 1 1
3 1869 1 1 36 VAL HA H -16.834 -10.716 -7.528 1.00 . A A . 36 VAL HA 1 1
3 1870 1 1 36 VAL HB H -16.032 -10.211 -9.909 1.00 . A A . 36 VAL HB 1 1
3 1871 1 1 36 VAL HG11 H -14.338 -11.968 -9.811 1.00 . A A . 36 VAL HG11 1 1
3 1872 1 1 36 VAL HG12 H -15.359 -12.928 -8.741 1.00 . A A . 36 VAL HG12 1 1
3 1873 1 1 36 VAL HG13 H -14.685 -11.400 -8.178 1.00 . A A . 36 VAL HG13 1 1
3 1874 1 1 36 VAL HG21 H -17.929 -11.601 -10.915 1.00 . A A . 36 VAL HG21 1 1
3 1875 1 1 36 VAL HG22 H -17.021 -13.028 -10.412 1.00 . A A . 36 VAL HG22 1 1
3 1876 1 1 36 VAL HG23 H -16.322 -11.903 -11.577 1.00 . A A . 36 VAL HG23 1 1
3 1877 1 1 36 VAL N N -17.994 -12.316 -8.163 1.00 . A A . 36 VAL N 1 1
3 1878 1 1 36 VAL O O -19.320 -10.264 -9.550 1.00 . A A . 36 VAL O 1 1
3 1879 1 1 37 SER C C -18.934 -7.219 -10.028 1.00 . A A . 37 SER C 1 1
3 1880 1 1 37 SER CA C -19.109 -7.681 -8.588 1.00 . A A . 37 SER CA 1 1
3 1881 1 1 37 SER CB C -18.849 -6.512 -7.640 1.00 . A A . 37 SER CB 1 1
3 1882 1 1 37 SER H H -17.426 -8.614 -7.714 1.00 . A A . 37 SER H 1 1
3 1883 1 1 37 SER HA H -20.122 -8.024 -8.452 1.00 . A A . 37 SER HA 1 1
3 1884 1 1 37 SER HB2 H -17.831 -6.178 -7.748 1.00 . A A . 37 SER HB2 1 1
3 1885 1 1 37 SER HB3 H -19.520 -5.697 -7.881 1.00 . A A . 37 SER HB3 1 1
3 1886 1 1 37 SER HG H -19.830 -6.473 -5.960 1.00 . A A . 37 SER HG 1 1
3 1887 1 1 37 SER N N -18.195 -8.775 -8.296 1.00 . A A . 37 SER N 1 1
3 1888 1 1 37 SER O O -17.905 -7.471 -10.650 1.00 . A A . 37 SER O 1 1
3 1889 1 1 37 SER OG O -19.062 -6.939 -6.300 1.00 . A A . 37 SER OG 1 1
3 1890 1 1 38 GLN C C -18.575 -5.366 -12.195 1.00 . A A . 38 GLN C 1 1
3 1891 1 1 38 GLN CA C -19.904 -6.064 -11.929 1.00 . A A . 38 GLN CA 1 1
3 1892 1 1 38 GLN CB C -21.065 -5.092 -12.186 1.00 . A A . 38 GLN CB 1 1
3 1893 1 1 38 GLN CD C -22.363 -6.498 -13.802 1.00 . A A . 38 GLN CD 1 1
3 1894 1 1 38 GLN CG C -22.362 -5.879 -12.409 1.00 . A A . 38 GLN CG 1 1
3 1895 1 1 38 GLN H H -20.748 -6.389 -10.015 1.00 . A A . 38 GLN H 1 1
3 1896 1 1 38 GLN HA H -19.992 -6.904 -12.602 1.00 . A A . 38 GLN HA 1 1
3 1897 1 1 38 GLN HB2 H -21.183 -4.442 -11.332 1.00 . A A . 38 GLN HB2 1 1
3 1898 1 1 38 GLN HB3 H -20.854 -4.497 -13.064 1.00 . A A . 38 GLN HB3 1 1
3 1899 1 1 38 GLN HE21 H -23.286 -4.957 -14.647 1.00 . A A . 38 GLN HE21 1 1
3 1900 1 1 38 GLN HE22 H -22.896 -6.233 -15.696 1.00 . A A . 38 GLN HE22 1 1
3 1901 1 1 38 GLN HG2 H -22.440 -6.661 -11.668 1.00 . A A . 38 GLN HG2 1 1
3 1902 1 1 38 GLN HG3 H -23.206 -5.210 -12.315 1.00 . A A . 38 GLN HG3 1 1
3 1903 1 1 38 GLN N N -19.952 -6.550 -10.555 1.00 . A A . 38 GLN N 1 1
3 1904 1 1 38 GLN NE2 N -22.892 -5.842 -14.797 1.00 . A A . 38 GLN NE2 1 1
3 1905 1 1 38 GLN O O -17.826 -5.763 -13.087 1.00 . A A . 38 GLN O 1 1
3 1906 1 1 38 GLN OE1 O -21.869 -7.610 -13.988 1.00 . A A . 38 GLN OE1 1 1
3 1907 1 1 39 ALA C C -15.867 -4.583 -11.472 1.00 . A A . 39 ALA C 1 1
3 1908 1 1 39 ALA CA C -17.034 -3.612 -11.604 1.00 . A A . 39 ALA CA 1 1
3 1909 1 1 39 ALA CB C -16.902 -2.498 -10.559 1.00 . A A . 39 ALA CB 1 1
3 1910 1 1 39 ALA H H -18.919 -4.057 -10.724 1.00 . A A . 39 ALA H 1 1
3 1911 1 1 39 ALA HA H -17.021 -3.177 -12.593 1.00 . A A . 39 ALA HA 1 1
3 1912 1 1 39 ALA HB1 H -17.732 -1.812 -10.650 1.00 . A A . 39 ALA HB1 1 1
3 1913 1 1 39 ALA HB2 H -15.975 -1.962 -10.714 1.00 . A A . 39 ALA HB2 1 1
3 1914 1 1 39 ALA HB3 H -16.902 -2.931 -9.569 1.00 . A A . 39 ALA HB3 1 1
3 1915 1 1 39 ALA N N -18.284 -4.330 -11.421 1.00 . A A . 39 ALA N 1 1
3 1916 1 1 39 ALA O O -15.004 -4.660 -12.347 1.00 . A A . 39 ALA O 1 1
3 1917 1 1 40 THR C C -14.719 -7.320 -11.231 1.00 . A A . 40 THR C 1 1
3 1918 1 1 40 THR CA C -14.784 -6.285 -10.114 1.00 . A A . 40 THR CA 1 1
3 1919 1 1 40 THR CB C -15.032 -6.988 -8.775 1.00 . A A . 40 THR CB 1 1
3 1920 1 1 40 THR CG2 C -13.991 -8.090 -8.567 1.00 . A A . 40 THR CG2 1 1
3 1921 1 1 40 THR H H -16.549 -5.197 -9.694 1.00 . A A . 40 THR H 1 1
3 1922 1 1 40 THR HA H -13.842 -5.762 -10.062 1.00 . A A . 40 THR HA 1 1
3 1923 1 1 40 THR HB H -16.017 -7.427 -8.776 1.00 . A A . 40 THR HB 1 1
3 1924 1 1 40 THR HG1 H -14.824 -6.521 -6.899 1.00 . A A . 40 THR HG1 1 1
3 1925 1 1 40 THR HG21 H -14.206 -8.918 -9.227 1.00 . A A . 40 THR HG21 1 1
3 1926 1 1 40 THR HG22 H -14.024 -8.428 -7.542 1.00 . A A . 40 THR HG22 1 1
3 1927 1 1 40 THR HG23 H -13.008 -7.701 -8.786 1.00 . A A . 40 THR HG23 1 1
3 1928 1 1 40 THR N N -15.847 -5.321 -10.366 1.00 . A A . 40 THR N 1 1
3 1929 1 1 40 THR O O -13.669 -7.909 -11.481 1.00 . A A . 40 THR O 1 1
3 1930 1 1 40 THR OG1 O -14.937 -6.040 -7.722 1.00 . A A . 40 THR OG1 1 1
3 1931 1 1 41 ARG C C -15.108 -7.991 -14.190 1.00 . A A . 41 ARG C 1 1
3 1932 1 1 41 ARG CA C -15.890 -8.504 -12.987 1.00 . A A . 41 ARG CA 1 1
3 1933 1 1 41 ARG CB C -17.341 -8.776 -13.395 1.00 . A A . 41 ARG CB 1 1
3 1934 1 1 41 ARG CD C -18.816 -10.215 -14.811 1.00 . A A . 41 ARG CD 1 1
3 1935 1 1 41 ARG CG C -17.401 -10.039 -14.258 1.00 . A A . 41 ARG CG 1 1
3 1936 1 1 41 ARG CZ C -21.052 -10.546 -13.923 1.00 . A A . 41 ARG CZ 1 1
3 1937 1 1 41 ARG H H -16.651 -7.037 -11.662 1.00 . A A . 41 ARG H 1 1
3 1938 1 1 41 ARG HA H -15.446 -9.426 -12.647 1.00 . A A . 41 ARG HA 1 1
3 1939 1 1 41 ARG HB2 H -17.944 -8.916 -12.509 1.00 . A A . 41 ARG HB2 1 1
3 1940 1 1 41 ARG HB3 H -17.720 -7.940 -13.961 1.00 . A A . 41 ARG HB3 1 1
3 1941 1 1 41 ARG HD2 H -19.028 -9.420 -15.508 1.00 . A A . 41 ARG HD2 1 1
3 1942 1 1 41 ARG HD3 H -18.883 -11.165 -15.322 1.00 . A A . 41 ARG HD3 1 1
3 1943 1 1 41 ARG HE H -19.510 -9.872 -12.839 1.00 . A A . 41 ARG HE 1 1
3 1944 1 1 41 ARG HG2 H -16.702 -9.948 -15.077 1.00 . A A . 41 ARG HG2 1 1
3 1945 1 1 41 ARG HG3 H -17.141 -10.898 -13.657 1.00 . A A . 41 ARG HG3 1 1
3 1946 1 1 41 ARG HH11 H -20.783 -10.988 -15.857 1.00 . A A . 41 ARG HH11 1 1
3 1947 1 1 41 ARG HH12 H -22.386 -11.231 -15.250 1.00 . A A . 41 ARG HH12 1 1
3 1948 1 1 41 ARG HH21 H -21.611 -10.189 -12.035 1.00 . A A . 41 ARG HH21 1 1
3 1949 1 1 41 ARG HH22 H -22.855 -10.779 -13.085 1.00 . A A . 41 ARG HH22 1 1
3 1950 1 1 41 ARG N N -15.844 -7.536 -11.902 1.00 . A A . 41 ARG N 1 1
3 1951 1 1 41 ARG NE N -19.789 -10.176 -13.727 1.00 . A A . 41 ARG NE 1 1
3 1952 1 1 41 ARG NH1 N -21.437 -10.953 -15.102 1.00 . A A . 41 ARG NH1 1 1
3 1953 1 1 41 ARG NH2 N -21.907 -10.501 -12.938 1.00 . A A . 41 ARG NH2 1 1
3 1954 1 1 41 ARG O O -14.416 -8.752 -14.864 1.00 . A A . 41 ARG O 1 1
3 1955 1 1 42 ASN C C -13.028 -6.008 -15.314 1.00 . A A . 42 ASN C 1 1
3 1956 1 1 42 ASN CA C -14.528 -6.091 -15.583 1.00 . A A . 42 ASN CA 1 1
3 1957 1 1 42 ASN CB C -15.078 -4.688 -15.854 1.00 . A A . 42 ASN CB 1 1
3 1958 1 1 42 ASN CG C -14.549 -4.171 -17.187 1.00 . A A . 42 ASN CG 1 1
3 1959 1 1 42 ASN H H -15.797 -6.136 -13.886 1.00 . A A . 42 ASN H 1 1
3 1960 1 1 42 ASN HA H -14.691 -6.702 -16.455 1.00 . A A . 42 ASN HA 1 1
3 1961 1 1 42 ASN HB2 H -16.157 -4.726 -15.887 1.00 . A A . 42 ASN HB2 1 1
3 1962 1 1 42 ASN HB3 H -14.767 -4.022 -15.064 1.00 . A A . 42 ASN HB3 1 1
3 1963 1 1 42 ASN HD21 H -15.818 -2.643 -17.266 1.00 . A A . 42 ASN HD21 1 1
3 1964 1 1 42 ASN HD22 H -14.748 -2.767 -18.578 1.00 . A A . 42 ASN HD22 1 1
3 1965 1 1 42 ASN N N -15.227 -6.694 -14.455 1.00 . A A . 42 ASN N 1 1
3 1966 1 1 42 ASN ND2 N -15.083 -3.106 -17.721 1.00 . A A . 42 ASN ND2 1 1
3 1967 1 1 42 ASN O O -12.217 -6.345 -16.176 1.00 . A A . 42 ASN O 1 1
3 1968 1 1 42 ASN OD1 O -13.627 -4.752 -17.758 1.00 . A A . 42 ASN OD1 1 1
3 1969 1 1 43 ARG C C -10.599 -6.811 -13.749 1.00 . A A . 43 ARG C 1 1
3 1970 1 1 43 ARG CA C -11.255 -5.439 -13.755 1.00 . A A . 43 ARG CA 1 1
3 1971 1 1 43 ARG CB C -11.120 -4.801 -12.370 1.00 . A A . 43 ARG CB 1 1
3 1972 1 1 43 ARG CD C -9.470 -4.024 -10.663 1.00 . A A . 43 ARG CD 1 1
3 1973 1 1 43 ARG CG C -9.662 -4.403 -12.132 1.00 . A A . 43 ARG CG 1 1
3 1974 1 1 43 ARG CZ C -9.968 -2.105 -9.260 1.00 . A A . 43 ARG CZ 1 1
3 1975 1 1 43 ARG H H -13.345 -5.305 -13.464 1.00 . A A . 43 ARG H 1 1
3 1976 1 1 43 ARG HA H -10.756 -4.814 -14.478 1.00 . A A . 43 ARG HA 1 1
3 1977 1 1 43 ARG HB2 H -11.748 -3.923 -12.318 1.00 . A A . 43 ARG HB2 1 1
3 1978 1 1 43 ARG HB3 H -11.427 -5.510 -11.615 1.00 . A A . 43 ARG HB3 1 1
3 1979 1 1 43 ARG HD2 H -9.813 -4.833 -10.036 1.00 . A A . 43 ARG HD2 1 1
3 1980 1 1 43 ARG HD3 H -8.423 -3.847 -10.474 1.00 . A A . 43 ARG HD3 1 1
3 1981 1 1 43 ARG HE H -10.946 -2.531 -10.953 1.00 . A A . 43 ARG HE 1 1
3 1982 1 1 43 ARG HG2 H -9.019 -5.236 -12.376 1.00 . A A . 43 ARG HG2 1 1
3 1983 1 1 43 ARG HG3 H -9.413 -3.560 -12.756 1.00 . A A . 43 ARG HG3 1 1
3 1984 1 1 43 ARG HH11 H -8.484 -3.301 -8.647 1.00 . A A . 43 ARG HH11 1 1
3 1985 1 1 43 ARG HH12 H -8.819 -1.940 -7.628 1.00 . A A . 43 ARG HH12 1 1
3 1986 1 1 43 ARG HH21 H -11.392 -0.746 -9.623 1.00 . A A . 43 ARG HH21 1 1
3 1987 1 1 43 ARG HH22 H -10.464 -0.493 -8.181 1.00 . A A . 43 ARG HH22 1 1
3 1988 1 1 43 ARG N N -12.663 -5.559 -14.117 1.00 . A A . 43 ARG N 1 1
3 1989 1 1 43 ARG NE N -10.230 -2.819 -10.349 1.00 . A A . 43 ARG NE 1 1
3 1990 1 1 43 ARG NH1 N -9.016 -2.477 -8.450 1.00 . A A . 43 ARG NH1 1 1
3 1991 1 1 43 ARG NH2 N -10.662 -1.030 -9.001 1.00 . A A . 43 ARG NH2 1 1
3 1992 1 1 43 ARG O O -9.487 -6.984 -14.251 1.00 . A A . 43 ARG O 1 1
3 1993 1 1 44 VAL C C -10.537 -9.669 -14.542 1.00 . A A . 44 VAL C 1 1
3 1994 1 1 44 VAL CA C -10.781 -9.144 -13.126 1.00 . A A . 44 VAL CA 1 1
3 1995 1 1 44 VAL CB C -11.779 -10.045 -12.376 1.00 . A A . 44 VAL CB 1 1
3 1996 1 1 44 VAL CG1 C -11.462 -11.523 -12.636 1.00 . A A . 44 VAL CG1 1 1
3 1997 1 1 44 VAL CG2 C -11.688 -9.766 -10.869 1.00 . A A . 44 VAL CG2 1 1
3 1998 1 1 44 VAL H H -12.180 -7.591 -12.806 1.00 . A A . 44 VAL H 1 1
3 1999 1 1 44 VAL HA H -9.846 -9.136 -12.588 1.00 . A A . 44 VAL HA 1 1
3 2000 1 1 44 VAL HB H -12.781 -9.829 -12.721 1.00 . A A . 44 VAL HB 1 1
3 2001 1 1 44 VAL HG11 H -10.400 -11.686 -12.535 1.00 . A A . 44 VAL HG11 1 1
3 2002 1 1 44 VAL HG12 H -11.774 -11.786 -13.636 1.00 . A A . 44 VAL HG12 1 1
3 2003 1 1 44 VAL HG13 H -11.991 -12.136 -11.922 1.00 . A A . 44 VAL HG13 1 1
3 2004 1 1 44 VAL HG21 H -10.816 -10.258 -10.463 1.00 . A A . 44 VAL HG21 1 1
3 2005 1 1 44 VAL HG22 H -12.574 -10.143 -10.380 1.00 . A A . 44 VAL HG22 1 1
3 2006 1 1 44 VAL HG23 H -11.609 -8.702 -10.702 1.00 . A A . 44 VAL HG23 1 1
3 2007 1 1 44 VAL N N -11.298 -7.788 -13.185 1.00 . A A . 44 VAL N 1 1
3 2008 1 1 44 VAL O O -9.455 -10.165 -14.855 1.00 . A A . 44 VAL O 1 1
3 2009 1 1 45 GLU C C -10.191 -9.476 -17.437 1.00 . A A . 45 GLU C 1 1
3 2010 1 1 45 GLU CA C -11.444 -10.040 -16.767 1.00 . A A . 45 GLU CA 1 1
3 2011 1 1 45 GLU CB C -12.688 -9.629 -17.570 1.00 . A A . 45 GLU CB 1 1
3 2012 1 1 45 GLU CD C -13.693 -11.902 -17.888 1.00 . A A . 45 GLU CD 1 1
3 2013 1 1 45 GLU CG C -13.864 -10.546 -17.213 1.00 . A A . 45 GLU CG 1 1
3 2014 1 1 45 GLU H H -12.400 -9.174 -15.081 1.00 . A A . 45 GLU H 1 1
3 2015 1 1 45 GLU HA H -11.376 -11.118 -16.758 1.00 . A A . 45 GLU HA 1 1
3 2016 1 1 45 GLU HB2 H -12.944 -8.607 -17.337 1.00 . A A . 45 GLU HB2 1 1
3 2017 1 1 45 GLU HB3 H -12.479 -9.713 -18.628 1.00 . A A . 45 GLU HB3 1 1
3 2018 1 1 45 GLU HG2 H -13.905 -10.680 -16.143 1.00 . A A . 45 GLU HG2 1 1
3 2019 1 1 45 GLU HG3 H -14.784 -10.093 -17.553 1.00 . A A . 45 GLU HG3 1 1
3 2020 1 1 45 GLU N N -11.556 -9.565 -15.391 1.00 . A A . 45 GLU N 1 1
3 2021 1 1 45 GLU O O -9.461 -10.202 -18.112 1.00 . A A . 45 GLU O 1 1
3 2022 1 1 45 GLU OE1 O -13.059 -12.761 -17.297 1.00 . A A . 45 GLU OE1 1 1
3 2023 1 1 45 GLU OE2 O -14.197 -12.064 -18.987 1.00 . A A . 45 GLU OE2 1 1
3 2024 1 1 46 LYS C C -7.495 -8.022 -17.175 1.00 . A A . 46 LYS C 1 1
3 2025 1 1 46 LYS CA C -8.779 -7.542 -17.850 1.00 . A A . 46 LYS CA 1 1
3 2026 1 1 46 LYS CB C -8.891 -6.020 -17.718 1.00 . A A . 46 LYS CB 1 1
3 2027 1 1 46 LYS CD C -10.277 -4.038 -18.358 1.00 . A A . 46 LYS CD 1 1
3 2028 1 1 46 LYS CE C -11.190 -3.453 -19.437 1.00 . A A . 46 LYS CE 1 1
3 2029 1 1 46 LYS CG C -9.934 -5.487 -18.708 1.00 . A A . 46 LYS CG 1 1
3 2030 1 1 46 LYS H H -10.562 -7.647 -16.705 1.00 . A A . 46 LYS H 1 1
3 2031 1 1 46 LYS HA H -8.739 -7.800 -18.898 1.00 . A A . 46 LYS HA 1 1
3 2032 1 1 46 LYS HB2 H -9.189 -5.768 -16.709 1.00 . A A . 46 LYS HB2 1 1
3 2033 1 1 46 LYS HB3 H -7.932 -5.567 -17.931 1.00 . A A . 46 LYS HB3 1 1
3 2034 1 1 46 LYS HD2 H -10.782 -4.009 -17.402 1.00 . A A . 46 LYS HD2 1 1
3 2035 1 1 46 LYS HD3 H -9.369 -3.456 -18.303 1.00 . A A . 46 LYS HD3 1 1
3 2036 1 1 46 LYS HE2 H -12.134 -3.978 -19.433 1.00 . A A . 46 LYS HE2 1 1
3 2037 1 1 46 LYS HE3 H -11.359 -2.406 -19.235 1.00 . A A . 46 LYS HE3 1 1
3 2038 1 1 46 LYS HG2 H -9.536 -5.529 -19.713 1.00 . A A . 46 LYS HG2 1 1
3 2039 1 1 46 LYS HG3 H -10.830 -6.089 -18.650 1.00 . A A . 46 LYS HG3 1 1
3 2040 1 1 46 LYS HZ1 H -9.509 -3.563 -20.661 1.00 . A A . 46 LYS HZ1 1 1
3 2041 1 1 46 LYS HZ2 H -10.857 -2.836 -21.396 1.00 . A A . 46 LYS HZ2 1 1
3 2042 1 1 46 LYS HZ3 H -10.808 -4.521 -21.183 1.00 . A A . 46 LYS HZ3 1 1
3 2043 1 1 46 LYS N N -9.948 -8.183 -17.252 1.00 . A A . 46 LYS N 1 1
3 2044 1 1 46 LYS NZ N -10.542 -3.604 -20.769 1.00 . A A . 46 LYS NZ 1 1
3 2045 1 1 46 LYS O O -6.472 -8.212 -17.834 1.00 . A A . 46 LYS O 1 1
3 2046 1 1 47 ALA C C -5.866 -9.980 -15.649 1.00 . A A . 47 ALA C 1 1
3 2047 1 1 47 ALA CA C -6.387 -8.653 -15.106 1.00 . A A . 47 ALA CA 1 1
3 2048 1 1 47 ALA CB C -6.751 -8.810 -13.625 1.00 . A A . 47 ALA CB 1 1
3 2049 1 1 47 ALA H H -8.391 -8.027 -15.389 1.00 . A A . 47 ALA H 1 1
3 2050 1 1 47 ALA HA H -5.609 -7.910 -15.194 1.00 . A A . 47 ALA HA 1 1
3 2051 1 1 47 ALA HB1 H -6.779 -7.837 -13.157 1.00 . A A . 47 ALA HB1 1 1
3 2052 1 1 47 ALA HB2 H -6.012 -9.424 -13.131 1.00 . A A . 47 ALA HB2 1 1
3 2053 1 1 47 ALA HB3 H -7.720 -9.277 -13.540 1.00 . A A . 47 ALA HB3 1 1
3 2054 1 1 47 ALA N N -7.553 -8.207 -15.862 1.00 . A A . 47 ALA N 1 1
3 2055 1 1 47 ALA O O -4.700 -10.318 -15.458 1.00 . A A . 47 ALA O 1 1
3 2056 1 1 48 ALA C C -5.319 -11.811 -18.011 1.00 . A A . 48 ALA C 1 1
3 2057 1 1 48 ALA CA C -6.336 -12.010 -16.891 1.00 . A A . 48 ALA CA 1 1
3 2058 1 1 48 ALA CB C -7.564 -12.739 -17.438 1.00 . A A . 48 ALA CB 1 1
3 2059 1 1 48 ALA H H -7.648 -10.402 -16.457 1.00 . A A . 48 ALA H 1 1
3 2060 1 1 48 ALA HA H -5.890 -12.612 -16.114 1.00 . A A . 48 ALA HA 1 1
3 2061 1 1 48 ALA HB1 H -7.320 -13.776 -17.612 1.00 . A A . 48 ALA HB1 1 1
3 2062 1 1 48 ALA HB2 H -7.871 -12.281 -18.366 1.00 . A A . 48 ALA HB2 1 1
3 2063 1 1 48 ALA HB3 H -8.371 -12.674 -16.722 1.00 . A A . 48 ALA HB3 1 1
3 2064 1 1 48 ALA N N -6.732 -10.724 -16.327 1.00 . A A . 48 ALA N 1 1
3 2065 1 1 48 ALA O O -4.319 -12.524 -18.089 1.00 . A A . 48 ALA O 1 1
3 2066 1 1 49 ARG C C -3.452 -9.799 -19.523 1.00 . A A . 49 ARG C 1 1
3 2067 1 1 49 ARG CA C -4.688 -10.564 -19.996 1.00 . A A . 49 ARG CA 1 1
3 2068 1 1 49 ARG CB C -5.421 -9.744 -21.062 1.00 . A A . 49 ARG CB 1 1
3 2069 1 1 49 ARG CD C -5.214 -8.702 -23.327 1.00 . A A . 49 ARG CD 1 1
3 2070 1 1 49 ARG CG C -4.571 -9.674 -22.337 1.00 . A A . 49 ARG CG 1 1
3 2071 1 1 49 ARG CZ C -5.711 -6.326 -23.408 1.00 . A A . 49 ARG CZ 1 1
3 2072 1 1 49 ARG H H -6.403 -10.313 -18.773 1.00 . A A . 49 ARG H 1 1
3 2073 1 1 49 ARG HA H -4.372 -11.500 -20.434 1.00 . A A . 49 ARG HA 1 1
3 2074 1 1 49 ARG HB2 H -6.370 -10.212 -21.286 1.00 . A A . 49 ARG HB2 1 1
3 2075 1 1 49 ARG HB3 H -5.594 -8.745 -20.691 1.00 . A A . 49 ARG HB3 1 1
3 2076 1 1 49 ARG HD2 H -4.768 -8.836 -24.300 1.00 . A A . 49 ARG HD2 1 1
3 2077 1 1 49 ARG HD3 H -6.273 -8.903 -23.388 1.00 . A A . 49 ARG HD3 1 1
3 2078 1 1 49 ARG HE H -4.335 -7.135 -22.201 1.00 . A A . 49 ARG HE 1 1
3 2079 1 1 49 ARG HG2 H -3.576 -9.331 -22.088 1.00 . A A . 49 ARG HG2 1 1
3 2080 1 1 49 ARG HG3 H -4.511 -10.654 -22.787 1.00 . A A . 49 ARG HG3 1 1
3 2081 1 1 49 ARG HH11 H -6.762 -7.505 -24.640 1.00 . A A . 49 ARG HH11 1 1
3 2082 1 1 49 ARG HH12 H -7.137 -5.815 -24.718 1.00 . A A . 49 ARG HH12 1 1
3 2083 1 1 49 ARG HH21 H -4.820 -4.918 -22.297 1.00 . A A . 49 ARG HH21 1 1
3 2084 1 1 49 ARG HH22 H -6.038 -4.351 -23.392 1.00 . A A . 49 ARG HH22 1 1
3 2085 1 1 49 ARG N N -5.586 -10.847 -18.880 1.00 . A A . 49 ARG N 1 1
3 2086 1 1 49 ARG NE N -5.006 -7.325 -22.889 1.00 . A A . 49 ARG NE 1 1
3 2087 1 1 49 ARG NH1 N -6.607 -6.567 -24.327 1.00 . A A . 49 ARG NH1 1 1
3 2088 1 1 49 ARG NH2 N -5.507 -5.103 -23.000 1.00 . A A . 49 ARG NH2 1 1
3 2089 1 1 49 ARG O O -2.330 -10.090 -19.942 1.00 . A A . 49 ARG O 1 1
3 2090 1 1 50 GLU C C -1.538 -8.824 -17.411 1.00 . A A . 50 GLU C 1 1
3 2091 1 1 50 GLU CA C -2.577 -7.985 -18.154 1.00 . A A . 50 GLU CA 1 1
3 2092 1 1 50 GLU CB C -3.135 -6.916 -17.210 1.00 . A A . 50 GLU CB 1 1
3 2093 1 1 50 GLU CD C -2.525 -4.889 -15.878 1.00 . A A . 50 GLU CD 1 1
3 2094 1 1 50 GLU CG C -2.077 -5.835 -16.985 1.00 . A A . 50 GLU CG 1 1
3 2095 1 1 50 GLU H H -4.583 -8.612 -18.381 1.00 . A A . 50 GLU H 1 1
3 2096 1 1 50 GLU HA H -2.096 -7.493 -18.986 1.00 . A A . 50 GLU HA 1 1
3 2097 1 1 50 GLU HB2 H -4.018 -6.472 -17.646 1.00 . A A . 50 GLU HB2 1 1
3 2098 1 1 50 GLU HB3 H -3.390 -7.370 -16.263 1.00 . A A . 50 GLU HB3 1 1
3 2099 1 1 50 GLU HG2 H -1.144 -6.300 -16.706 1.00 . A A . 50 GLU HG2 1 1
3 2100 1 1 50 GLU HG3 H -1.940 -5.277 -17.900 1.00 . A A . 50 GLU HG3 1 1
3 2101 1 1 50 GLU N N -3.669 -8.807 -18.665 1.00 . A A . 50 GLU N 1 1
3 2102 1 1 50 GLU O O -0.336 -8.614 -17.569 1.00 . A A . 50 GLU O 1 1
3 2103 1 1 50 GLU OE1 O -3.603 -5.098 -15.345 1.00 . A A . 50 GLU OE1 1 1
3 2104 1 1 50 GLU OE2 O -1.784 -3.967 -15.576 1.00 . A A . 50 GLU OE2 1 1
3 2105 1 1 51 VAL C C -0.444 -11.668 -16.717 1.00 . A A . 51 VAL C 1 1
3 2106 1 1 51 VAL CA C -1.088 -10.606 -15.825 1.00 . A A . 51 VAL CA 1 1
3 2107 1 1 51 VAL CB C -1.837 -11.273 -14.664 1.00 . A A . 51 VAL CB 1 1
3 2108 1 1 51 VAL CG1 C -2.723 -12.404 -15.193 1.00 . A A . 51 VAL CG1 1 1
3 2109 1 1 51 VAL CG2 C -0.828 -11.846 -13.664 1.00 . A A . 51 VAL CG2 1 1
3 2110 1 1 51 VAL H H -2.970 -9.884 -16.494 1.00 . A A . 51 VAL H 1 1
3 2111 1 1 51 VAL HA H -0.306 -9.982 -15.417 1.00 . A A . 51 VAL HA 1 1
3 2112 1 1 51 VAL HB H -2.454 -10.539 -14.169 1.00 . A A . 51 VAL HB 1 1
3 2113 1 1 51 VAL HG11 H -2.107 -13.246 -15.464 1.00 . A A . 51 VAL HG11 1 1
3 2114 1 1 51 VAL HG12 H -3.261 -12.061 -16.061 1.00 . A A . 51 VAL HG12 1 1
3 2115 1 1 51 VAL HG13 H -3.424 -12.701 -14.427 1.00 . A A . 51 VAL HG13 1 1
3 2116 1 1 51 VAL HG21 H -0.320 -11.036 -13.164 1.00 . A A . 51 VAL HG21 1 1
3 2117 1 1 51 VAL HG22 H -0.107 -12.455 -14.189 1.00 . A A . 51 VAL HG22 1 1
3 2118 1 1 51 VAL HG23 H -1.347 -12.450 -12.937 1.00 . A A . 51 VAL HG23 1 1
3 2119 1 1 51 VAL N N -2.002 -9.762 -16.593 1.00 . A A . 51 VAL N 1 1
3 2120 1 1 51 VAL O O 0.626 -12.189 -16.404 1.00 . A A . 51 VAL O 1 1
3 2121 1 1 52 GLY C C -0.159 -14.245 -18.010 1.00 . A A . 52 GLY C 1 1
3 2122 1 1 52 GLY CA C -0.576 -12.980 -18.752 1.00 . A A . 52 GLY CA 1 1
3 2123 1 1 52 GLY H H -1.947 -11.534 -18.035 1.00 . A A . 52 GLY H 1 1
3 2124 1 1 52 GLY HA2 H -1.340 -13.227 -19.476 1.00 . A A . 52 GLY HA2 1 1
3 2125 1 1 52 GLY HA3 H 0.280 -12.573 -19.266 1.00 . A A . 52 GLY HA3 1 1
3 2126 1 1 52 GLY N N -1.100 -11.982 -17.830 1.00 . A A . 52 GLY N 1 1
3 2127 1 1 52 GLY O O 0.990 -14.678 -18.102 1.00 . A A . 52 GLY O 1 1
3 2128 1 1 53 TYR C C -0.846 -17.267 -17.457 1.00 . A A . 53 TYR C 1 1
3 2129 1 1 53 TYR CA C -0.815 -16.060 -16.529 1.00 . A A . 53 TYR CA 1 1
3 2130 1 1 53 TYR CB C -1.838 -16.255 -15.405 1.00 . A A . 53 TYR CB 1 1
3 2131 1 1 53 TYR CD1 C -0.388 -17.628 -13.869 1.00 . A A . 53 TYR CD1 1 1
3 2132 1 1 53 TYR CD2 C -2.379 -18.647 -14.802 1.00 . A A . 53 TYR CD2 1 1
3 2133 1 1 53 TYR CE1 C -0.095 -18.817 -13.194 1.00 . A A . 53 TYR CE1 1 1
3 2134 1 1 53 TYR CE2 C -2.087 -19.839 -14.127 1.00 . A A . 53 TYR CE2 1 1
3 2135 1 1 53 TYR CG C -1.529 -17.542 -14.674 1.00 . A A . 53 TYR CG 1 1
3 2136 1 1 53 TYR CZ C -0.944 -19.923 -13.322 1.00 . A A . 53 TYR CZ 1 1
3 2137 1 1 53 TYR H H -1.997 -14.448 -17.250 1.00 . A A . 53 TYR H 1 1
3 2138 1 1 53 TYR HA H 0.170 -15.982 -16.092 1.00 . A A . 53 TYR HA 1 1
3 2139 1 1 53 TYR HB2 H -1.776 -15.427 -14.714 1.00 . A A . 53 TYR HB2 1 1
3 2140 1 1 53 TYR HB3 H -2.832 -16.307 -15.823 1.00 . A A . 53 TYR HB3 1 1
3 2141 1 1 53 TYR HD1 H 0.269 -16.775 -13.769 1.00 . A A . 53 TYR HD1 1 1
3 2142 1 1 53 TYR HD2 H -3.261 -18.582 -15.423 1.00 . A A . 53 TYR HD2 1 1
3 2143 1 1 53 TYR HE1 H 0.788 -18.882 -12.575 1.00 . A A . 53 TYR HE1 1 1
3 2144 1 1 53 TYR HE2 H -2.742 -20.691 -14.225 1.00 . A A . 53 TYR HE2 1 1
3 2145 1 1 53 TYR HH H -0.196 -21.678 -13.265 1.00 . A A . 53 TYR HH 1 1
3 2146 1 1 53 TYR N N -1.099 -14.837 -17.280 1.00 . A A . 53 TYR N 1 1
3 2147 1 1 53 TYR O O -1.884 -17.601 -18.027 1.00 . A A . 53 TYR O 1 1
3 2148 1 1 53 TYR OH O -0.654 -21.096 -12.655 1.00 . A A . 53 TYR OH 1 1
3 2149 1 1 54 LEU C C 0.771 -20.357 -17.666 1.00 . A A . 54 LEU C 1 1
3 2150 1 1 54 LEU CA C 0.428 -19.095 -18.472 1.00 . A A . 54 LEU CA 1 1
3 2151 1 1 54 LEU CB C 1.504 -18.863 -19.545 1.00 . A A . 54 LEU CB 1 1
3 2152 1 1 54 LEU CD1 C 2.617 -17.182 -21.014 1.00 . A A . 54 LEU CD1 1 1
3 2153 1 1 54 LEU CD2 C 0.124 -17.235 -20.886 1.00 . A A . 54 LEU CD2 1 1
3 2154 1 1 54 LEU CG C 1.424 -17.429 -20.092 1.00 . A A . 54 LEU CG 1 1
3 2155 1 1 54 LEU H H 1.097 -17.596 -17.127 1.00 . A A . 54 LEU H 1 1
3 2156 1 1 54 LEU HA H -0.515 -19.267 -18.972 1.00 . A A . 54 LEU HA 1 1
3 2157 1 1 54 LEU HB2 H 2.481 -19.027 -19.117 1.00 . A A . 54 LEU HB2 1 1
3 2158 1 1 54 LEU HB3 H 1.354 -19.561 -20.357 1.00 . A A . 54 LEU HB3 1 1
3 2159 1 1 54 LEU HD11 H 2.685 -17.984 -21.733 1.00 . A A . 54 LEU HD11 1 1
3 2160 1 1 54 LEU HD12 H 3.524 -17.147 -20.429 1.00 . A A . 54 LEU HD12 1 1
3 2161 1 1 54 LEU HD13 H 2.485 -16.243 -21.531 1.00 . A A . 54 LEU HD13 1 1
3 2162 1 1 54 LEU HD21 H -0.054 -18.100 -21.510 1.00 . A A . 54 LEU HD21 1 1
3 2163 1 1 54 LEU HD22 H 0.210 -16.356 -21.510 1.00 . A A . 54 LEU HD22 1 1
3 2164 1 1 54 LEU HD23 H -0.703 -17.106 -20.204 1.00 . A A . 54 LEU HD23 1 1
3 2165 1 1 54 LEU HG H 1.458 -16.723 -19.274 1.00 . A A . 54 LEU HG 1 1
3 2166 1 1 54 LEU N N 0.308 -17.917 -17.606 1.00 . A A . 54 LEU N 1 1
3 2167 1 1 54 LEU O O 0.314 -21.447 -18.012 1.00 . A A . 54 LEU O 1 1
3 2168 1 1 55 PRO C C 0.704 -22.236 -15.331 1.00 . A A . 55 PRO C 1 1
3 2169 1 1 55 PRO CA C 1.930 -21.442 -15.788 1.00 . A A . 55 PRO CA 1 1
3 2170 1 1 55 PRO CB C 2.684 -20.835 -14.594 1.00 . A A . 55 PRO CB 1 1
3 2171 1 1 55 PRO CD C 2.169 -19.019 -16.088 1.00 . A A . 55 PRO CD 1 1
3 2172 1 1 55 PRO CG C 3.219 -19.536 -15.105 1.00 . A A . 55 PRO CG 1 1
3 2173 1 1 55 PRO HA H 2.596 -22.083 -16.345 1.00 . A A . 55 PRO HA 1 1
3 2174 1 1 55 PRO HB2 H 2.006 -20.666 -13.765 1.00 . A A . 55 PRO HB2 1 1
3 2175 1 1 55 PRO HB3 H 3.495 -21.479 -14.289 1.00 . A A . 55 PRO HB3 1 1
3 2176 1 1 55 PRO HD2 H 1.437 -18.416 -15.568 1.00 . A A . 55 PRO HD2 1 1
3 2177 1 1 55 PRO HD3 H 2.634 -18.459 -16.883 1.00 . A A . 55 PRO HD3 1 1
3 2178 1 1 55 PRO HG2 H 3.351 -18.837 -14.288 1.00 . A A . 55 PRO HG2 1 1
3 2179 1 1 55 PRO HG3 H 4.154 -19.691 -15.622 1.00 . A A . 55 PRO HG3 1 1
3 2180 1 1 55 PRO N N 1.555 -20.253 -16.615 1.00 . A A . 55 PRO N 1 1
3 2181 1 1 55 PRO O O -0.387 -21.901 -15.760 1.00 . A A . 55 PRO O 1 1
4 2182 1 1 9 ALA C C 4.157 -12.919 -11.472 1.00 . A A . 9 ALA C 1 1
4 2183 1 1 9 ALA CA C 5.271 -13.432 -12.379 1.00 . A A . 9 ALA CA 1 1
4 2184 1 1 9 ALA CB C 4.799 -14.676 -13.134 1.00 . A A . 9 ALA CB 1 1
4 2185 1 1 9 ALA H H 7.302 -13.835 -12.163 1.00 . A A . 9 ALA H 1 1
4 2186 1 1 9 ALA HA H 5.538 -12.662 -13.088 1.00 . A A . 9 ALA HA 1 1
4 2187 1 1 9 ALA HB1 H 4.587 -15.466 -12.429 1.00 . A A . 9 ALA HB1 1 1
4 2188 1 1 9 ALA HB2 H 5.573 -15.000 -13.814 1.00 . A A . 9 ALA HB2 1 1
4 2189 1 1 9 ALA HB3 H 3.904 -14.441 -13.690 1.00 . A A . 9 ALA HB3 1 1
4 2190 1 1 9 ALA N N 6.462 -13.777 -11.554 1.00 . A A . 9 ALA N 1 1
4 2191 1 1 9 ALA O O 4.238 -13.034 -10.249 1.00 . A A . 9 ALA O 1 1
4 2192 1 1 10 ALA C C 0.783 -12.765 -11.432 1.00 . A A . 10 ALA C 1 1
4 2193 1 1 10 ALA CA C 1.977 -11.822 -11.327 1.00 . A A . 10 ALA CA 1 1
4 2194 1 1 10 ALA CB C 1.589 -10.448 -11.876 1.00 . A A . 10 ALA CB 1 1
4 2195 1 1 10 ALA H H 3.108 -12.294 -13.059 1.00 . A A . 10 ALA H 1 1
4 2196 1 1 10 ALA HA H 2.249 -11.715 -10.285 1.00 . A A . 10 ALA HA 1 1
4 2197 1 1 10 ALA HB1 H 2.441 -9.785 -11.826 1.00 . A A . 10 ALA HB1 1 1
4 2198 1 1 10 ALA HB2 H 0.780 -10.039 -11.288 1.00 . A A . 10 ALA HB2 1 1
4 2199 1 1 10 ALA HB3 H 1.272 -10.549 -12.904 1.00 . A A . 10 ALA HB3 1 1
4 2200 1 1 10 ALA N N 3.115 -12.353 -12.081 1.00 . A A . 10 ALA N 1 1
4 2201 1 1 10 ALA O O -0.100 -12.574 -12.265 1.00 . A A . 10 ALA O 1 1
4 2202 1 1 11 THR C C -1.663 -14.045 -10.368 1.00 . A A . 11 THR C 1 1
4 2203 1 1 11 THR CA C -0.328 -14.751 -10.591 1.00 . A A . 11 THR CA 1 1
4 2204 1 1 11 THR CB C -0.108 -15.807 -9.495 1.00 . A A . 11 THR CB 1 1
4 2205 1 1 11 THR CG2 C 0.937 -16.834 -9.949 1.00 . A A . 11 THR CG2 1 1
4 2206 1 1 11 THR H H 1.495 -13.887 -9.937 1.00 . A A . 11 THR H 1 1
4 2207 1 1 11 THR HA H -0.352 -15.242 -11.553 1.00 . A A . 11 THR HA 1 1
4 2208 1 1 11 THR HB H -1.039 -16.317 -9.292 1.00 . A A . 11 THR HB 1 1
4 2209 1 1 11 THR HG1 H -0.421 -14.798 -7.862 1.00 . A A . 11 THR HG1 1 1
4 2210 1 1 11 THR HG21 H 1.332 -17.348 -9.084 1.00 . A A . 11 THR HG21 1 1
4 2211 1 1 11 THR HG22 H 1.741 -16.334 -10.465 1.00 . A A . 11 THR HG22 1 1
4 2212 1 1 11 THR HG23 H 0.474 -17.550 -10.610 1.00 . A A . 11 THR HG23 1 1
4 2213 1 1 11 THR N N 0.765 -13.785 -10.581 1.00 . A A . 11 THR N 1 1
4 2214 1 1 11 THR O O -1.716 -12.965 -9.781 1.00 . A A . 11 THR O 1 1
4 2215 1 1 11 THR OG1 O 0.343 -15.165 -8.310 1.00 . A A . 11 THR OG1 1 1
4 2216 1 1 12 MET C C -4.292 -13.665 -9.237 1.00 . A A . 12 MET C 1 1
4 2217 1 1 12 MET CA C -4.070 -14.095 -10.682 1.00 . A A . 12 MET CA 1 1
4 2218 1 1 12 MET CB C -5.133 -15.120 -11.081 1.00 . A A . 12 MET CB 1 1
4 2219 1 1 12 MET CE C -7.496 -15.729 -13.475 1.00 . A A . 12 MET CE 1 1
4 2220 1 1 12 MET CG C -4.953 -15.495 -12.553 1.00 . A A . 12 MET CG 1 1
4 2221 1 1 12 MET H H -2.634 -15.530 -11.293 1.00 . A A . 12 MET H 1 1
4 2222 1 1 12 MET HA H -4.158 -13.230 -11.323 1.00 . A A . 12 MET HA 1 1
4 2223 1 1 12 MET HB2 H -5.029 -16.003 -10.468 1.00 . A A . 12 MET HB2 1 1
4 2224 1 1 12 MET HB3 H -6.115 -14.694 -10.937 1.00 . A A . 12 MET HB3 1 1
4 2225 1 1 12 MET HE1 H -8.416 -16.299 -13.473 1.00 . A A . 12 MET HE1 1 1
4 2226 1 1 12 MET HE2 H -7.318 -15.341 -14.464 1.00 . A A . 12 MET HE2 1 1
4 2227 1 1 12 MET HE3 H -7.574 -14.908 -12.775 1.00 . A A . 12 MET HE3 1 1
4 2228 1 1 12 MET HG2 H -5.137 -14.628 -13.171 1.00 . A A . 12 MET HG2 1 1
4 2229 1 1 12 MET HG3 H -3.944 -15.845 -12.715 1.00 . A A . 12 MET HG3 1 1
4 2230 1 1 12 MET N N -2.738 -14.668 -10.838 1.00 . A A . 12 MET N 1 1
4 2231 1 1 12 MET O O -5.104 -12.783 -8.958 1.00 . A A . 12 MET O 1 1
4 2232 1 1 12 MET SD S -6.124 -16.805 -12.989 1.00 . A A . 12 MET SD 1 1
4 2233 1 1 13 LYS C C -3.051 -12.614 -6.615 1.00 . A A . 13 LYS C 1 1
4 2234 1 1 13 LYS CA C -3.683 -13.969 -6.907 1.00 . A A . 13 LYS CA 1 1
4 2235 1 1 13 LYS CB C -2.996 -15.046 -6.060 1.00 . A A . 13 LYS CB 1 1
4 2236 1 1 13 LYS CD C -3.287 -17.311 -5.028 1.00 . A A . 13 LYS CD 1 1
4 2237 1 1 13 LYS CE C -1.778 -17.516 -5.207 1.00 . A A . 13 LYS CE 1 1
4 2238 1 1 13 LYS CG C -3.815 -16.342 -6.091 1.00 . A A . 13 LYS CG 1 1
4 2239 1 1 13 LYS H H -2.929 -14.984 -8.605 1.00 . A A . 13 LYS H 1 1
4 2240 1 1 13 LYS HA H -4.728 -13.927 -6.646 1.00 . A A . 13 LYS HA 1 1
4 2241 1 1 13 LYS HB2 H -2.009 -15.235 -6.457 1.00 . A A . 13 LYS HB2 1 1
4 2242 1 1 13 LYS HB3 H -2.914 -14.701 -5.040 1.00 . A A . 13 LYS HB3 1 1
4 2243 1 1 13 LYS HD2 H -3.481 -16.903 -4.046 1.00 . A A . 13 LYS HD2 1 1
4 2244 1 1 13 LYS HD3 H -3.789 -18.261 -5.127 1.00 . A A . 13 LYS HD3 1 1
4 2245 1 1 13 LYS HE2 H -1.483 -18.440 -4.735 1.00 . A A . 13 LYS HE2 1 1
4 2246 1 1 13 LYS HE3 H -1.537 -17.558 -6.260 1.00 . A A . 13 LYS HE3 1 1
4 2247 1 1 13 LYS HG2 H -4.854 -16.122 -5.890 1.00 . A A . 13 LYS HG2 1 1
4 2248 1 1 13 LYS HG3 H -3.728 -16.801 -7.065 1.00 . A A . 13 LYS HG3 1 1
4 2249 1 1 13 LYS HZ1 H -1.691 -15.850 -3.959 1.00 . A A . 13 LYS HZ1 1 1
4 2250 1 1 13 LYS HZ2 H -0.674 -15.753 -5.316 1.00 . A A . 13 LYS HZ2 1 1
4 2251 1 1 13 LYS HZ3 H -0.256 -16.752 -4.007 1.00 . A A . 13 LYS HZ3 1 1
4 2252 1 1 13 LYS N N -3.562 -14.293 -8.322 1.00 . A A . 13 LYS N 1 1
4 2253 1 1 13 LYS NZ N -1.044 -16.383 -4.574 1.00 . A A . 13 LYS NZ 1 1
4 2254 1 1 13 LYS O O -3.608 -11.808 -5.870 1.00 . A A . 13 LYS O 1 1
4 2255 1 1 14 ASP C C -2.066 -9.939 -7.386 1.00 . A A . 14 ASP C 1 1
4 2256 1 1 14 ASP CA C -1.185 -11.108 -6.981 1.00 . A A . 14 ASP CA 1 1
4 2257 1 1 14 ASP CB C 0.111 -11.079 -7.791 1.00 . A A . 14 ASP CB 1 1
4 2258 1 1 14 ASP CG C 1.129 -12.037 -7.182 1.00 . A A . 14 ASP CG 1 1
4 2259 1 1 14 ASP H H -1.469 -13.037 -7.776 1.00 . A A . 14 ASP H 1 1
4 2260 1 1 14 ASP HA H -0.944 -11.019 -5.935 1.00 . A A . 14 ASP HA 1 1
4 2261 1 1 14 ASP HB2 H -0.097 -11.377 -8.809 1.00 . A A . 14 ASP HB2 1 1
4 2262 1 1 14 ASP HB3 H 0.515 -10.078 -7.787 1.00 . A A . 14 ASP HB3 1 1
4 2263 1 1 14 ASP N N -1.881 -12.366 -7.198 1.00 . A A . 14 ASP N 1 1
4 2264 1 1 14 ASP O O -2.071 -8.896 -6.731 1.00 . A A . 14 ASP O 1 1
4 2265 1 1 14 ASP OD1 O 1.651 -11.720 -6.124 1.00 . A A . 14 ASP OD1 1 1
4 2266 1 1 14 ASP OD2 O 1.370 -13.072 -7.778 1.00 . A A . 14 ASP OD2 1 1
4 2267 1 1 15 VAL C C -4.700 -8.676 -7.874 1.00 . A A . 15 VAL C 1 1
4 2268 1 1 15 VAL CA C -3.690 -9.065 -8.953 1.00 . A A . 15 VAL CA 1 1
4 2269 1 1 15 VAL CB C -4.421 -9.551 -10.213 1.00 . A A . 15 VAL CB 1 1
4 2270 1 1 15 VAL CG1 C -5.544 -8.579 -10.583 1.00 . A A . 15 VAL CG1 1 1
4 2271 1 1 15 VAL CG2 C -3.429 -9.641 -11.376 1.00 . A A . 15 VAL CG2 1 1
4 2272 1 1 15 VAL H H -2.773 -10.962 -8.962 1.00 . A A . 15 VAL H 1 1
4 2273 1 1 15 VAL HA H -3.093 -8.203 -9.204 1.00 . A A . 15 VAL HA 1 1
4 2274 1 1 15 VAL HB H -4.843 -10.528 -10.025 1.00 . A A . 15 VAL HB 1 1
4 2275 1 1 15 VAL HG11 H -5.891 -8.795 -11.582 1.00 . A A . 15 VAL HG11 1 1
4 2276 1 1 15 VAL HG12 H -5.174 -7.565 -10.541 1.00 . A A . 15 VAL HG12 1 1
4 2277 1 1 15 VAL HG13 H -6.361 -8.694 -9.887 1.00 . A A . 15 VAL HG13 1 1
4 2278 1 1 15 VAL HG21 H -2.914 -8.697 -11.484 1.00 . A A . 15 VAL HG21 1 1
4 2279 1 1 15 VAL HG22 H -3.963 -9.864 -12.288 1.00 . A A . 15 VAL HG22 1 1
4 2280 1 1 15 VAL HG23 H -2.710 -10.423 -11.180 1.00 . A A . 15 VAL HG23 1 1
4 2281 1 1 15 VAL N N -2.811 -10.115 -8.469 1.00 . A A . 15 VAL N 1 1
4 2282 1 1 15 VAL O O -4.913 -7.494 -7.606 1.00 . A A . 15 VAL O 1 1
4 2283 1 1 16 ALA C C -5.717 -8.505 -5.144 1.00 . A A . 16 ALA C 1 1
4 2284 1 1 16 ALA CA C -6.302 -9.424 -6.210 1.00 . A A . 16 ALA CA 1 1
4 2285 1 1 16 ALA CB C -6.739 -10.744 -5.566 1.00 . A A . 16 ALA CB 1 1
4 2286 1 1 16 ALA H H -5.108 -10.603 -7.513 1.00 . A A . 16 ALA H 1 1
4 2287 1 1 16 ALA HA H -7.165 -8.949 -6.650 1.00 . A A . 16 ALA HA 1 1
4 2288 1 1 16 ALA HB1 H -7.218 -11.366 -6.308 1.00 . A A . 16 ALA HB1 1 1
4 2289 1 1 16 ALA HB2 H -7.434 -10.538 -4.766 1.00 . A A . 16 ALA HB2 1 1
4 2290 1 1 16 ALA HB3 H -5.875 -11.255 -5.169 1.00 . A A . 16 ALA HB3 1 1
4 2291 1 1 16 ALA N N -5.318 -9.679 -7.258 1.00 . A A . 16 ALA N 1 1
4 2292 1 1 16 ALA O O -6.438 -7.739 -4.505 1.00 . A A . 16 ALA O 1 1
4 2293 1 1 17 LEU C C -3.832 -6.281 -4.355 1.00 . A A . 17 LEU C 1 1
4 2294 1 1 17 LEU CA C -3.726 -7.758 -3.965 1.00 . A A . 17 LEU CA 1 1
4 2295 1 1 17 LEU CB C -2.243 -8.177 -3.851 1.00 . A A . 17 LEU CB 1 1
4 2296 1 1 17 LEU CD1 C -0.204 -8.202 -2.389 1.00 . A A . 17 LEU CD1 1 1
4 2297 1 1 17 LEU CD2 C -1.972 -6.466 -2.022 1.00 . A A . 17 LEU CD2 1 1
4 2298 1 1 17 LEU CG C -1.713 -7.926 -2.429 1.00 . A A . 17 LEU CG 1 1
4 2299 1 1 17 LEU H H -3.886 -9.219 -5.502 1.00 . A A . 17 LEU H 1 1
4 2300 1 1 17 LEU HA H -4.211 -7.901 -3.010 1.00 . A A . 17 LEU HA 1 1
4 2301 1 1 17 LEU HB2 H -2.152 -9.229 -4.077 1.00 . A A . 17 LEU HB2 1 1
4 2302 1 1 17 LEU HB3 H -1.649 -7.611 -4.557 1.00 . A A . 17 LEU HB3 1 1
4 2303 1 1 17 LEU HD11 H -0.010 -9.198 -2.761 1.00 . A A . 17 LEU HD11 1 1
4 2304 1 1 17 LEU HD12 H 0.149 -8.124 -1.371 1.00 . A A . 17 LEU HD12 1 1
4 2305 1 1 17 LEU HD13 H 0.311 -7.480 -3.005 1.00 . A A . 17 LEU HD13 1 1
4 2306 1 1 17 LEU HD21 H -1.337 -6.203 -1.188 1.00 . A A . 17 LEU HD21 1 1
4 2307 1 1 17 LEU HD22 H -3.006 -6.348 -1.736 1.00 . A A . 17 LEU HD22 1 1
4 2308 1 1 17 LEU HD23 H -1.754 -5.815 -2.858 1.00 . A A . 17 LEU HD23 1 1
4 2309 1 1 17 LEU HG H -2.215 -8.592 -1.738 1.00 . A A . 17 LEU HG 1 1
4 2310 1 1 17 LEU N N -4.404 -8.589 -4.959 1.00 . A A . 17 LEU N 1 1
4 2311 1 1 17 LEU O O -4.180 -5.433 -3.533 1.00 . A A . 17 LEU O 1 1
4 2312 1 1 18 LYS C C -5.041 -4.133 -6.227 1.00 . A A . 18 LYS C 1 1
4 2313 1 1 18 LYS CA C -3.593 -4.607 -6.104 1.00 . A A . 18 LYS CA 1 1
4 2314 1 1 18 LYS CB C -2.907 -4.509 -7.468 1.00 . A A . 18 LYS CB 1 1
4 2315 1 1 18 LYS CD C -2.341 -2.911 -9.310 1.00 . A A . 18 LYS CD 1 1
4 2316 1 1 18 LYS CE C -1.160 -3.821 -9.655 1.00 . A A . 18 LYS CE 1 1
4 2317 1 1 18 LYS CG C -2.671 -3.037 -7.819 1.00 . A A . 18 LYS CG 1 1
4 2318 1 1 18 LYS H H -3.262 -6.700 -6.228 1.00 . A A . 18 LYS H 1 1
4 2319 1 1 18 LYS HA H -3.073 -3.966 -5.409 1.00 . A A . 18 LYS HA 1 1
4 2320 1 1 18 LYS HB2 H -1.960 -5.030 -7.431 1.00 . A A . 18 LYS HB2 1 1
4 2321 1 1 18 LYS HB3 H -3.536 -4.962 -8.221 1.00 . A A . 18 LYS HB3 1 1
4 2322 1 1 18 LYS HD2 H -3.201 -3.201 -9.894 1.00 . A A . 18 LYS HD2 1 1
4 2323 1 1 18 LYS HD3 H -2.081 -1.888 -9.535 1.00 . A A . 18 LYS HD3 1 1
4 2324 1 1 18 LYS HE2 H -0.405 -3.742 -8.886 1.00 . A A . 18 LYS HE2 1 1
4 2325 1 1 18 LYS HE3 H -1.500 -4.844 -9.722 1.00 . A A . 18 LYS HE3 1 1
4 2326 1 1 18 LYS HG2 H -3.563 -2.466 -7.599 1.00 . A A . 18 LYS HG2 1 1
4 2327 1 1 18 LYS HG3 H -1.847 -2.654 -7.236 1.00 . A A . 18 LYS HG3 1 1
4 2328 1 1 18 LYS HZ1 H -1.241 -2.769 -11.451 1.00 . A A . 18 LYS HZ1 1 1
4 2329 1 1 18 LYS HZ2 H -0.412 -4.248 -11.551 1.00 . A A . 18 LYS HZ2 1 1
4 2330 1 1 18 LYS HZ3 H 0.320 -2.911 -10.803 1.00 . A A . 18 LYS HZ3 1 1
4 2331 1 1 18 LYS N N -3.530 -5.983 -5.615 1.00 . A A . 18 LYS N 1 1
4 2332 1 1 18 LYS NZ N -0.579 -3.405 -10.964 1.00 . A A . 18 LYS NZ 1 1
4 2333 1 1 18 LYS O O -5.348 -2.976 -5.941 1.00 . A A . 18 LYS O 1 1
4 2334 1 1 19 ALA C C -8.098 -4.944 -5.507 1.00 . A A . 19 ALA C 1 1
4 2335 1 1 19 ALA CA C -7.340 -4.695 -6.812 1.00 . A A . 19 ALA CA 1 1
4 2336 1 1 19 ALA CB C -7.946 -5.534 -7.946 1.00 . A A . 19 ALA CB 1 1
4 2337 1 1 19 ALA H H -5.619 -5.938 -6.863 1.00 . A A . 19 ALA H 1 1
4 2338 1 1 19 ALA HA H -7.428 -3.647 -7.069 1.00 . A A . 19 ALA HA 1 1
4 2339 1 1 19 ALA HB1 H -9.018 -5.604 -7.819 1.00 . A A . 19 ALA HB1 1 1
4 2340 1 1 19 ALA HB2 H -7.517 -6.525 -7.927 1.00 . A A . 19 ALA HB2 1 1
4 2341 1 1 19 ALA HB3 H -7.728 -5.067 -8.896 1.00 . A A . 19 ALA HB3 1 1
4 2342 1 1 19 ALA N N -5.924 -5.032 -6.653 1.00 . A A . 19 ALA N 1 1
4 2343 1 1 19 ALA O O -9.298 -4.690 -5.416 1.00 . A A . 19 ALA O 1 1
4 2344 1 1 20 LYS C C -9.343 -6.394 -3.370 1.00 . A A . 20 LYS C 1 1
4 2345 1 1 20 LYS CA C -7.990 -5.718 -3.200 1.00 . A A . 20 LYS CA 1 1
4 2346 1 1 20 LYS CB C -8.164 -4.420 -2.415 1.00 . A A . 20 LYS CB 1 1
4 2347 1 1 20 LYS CD C -6.845 -2.649 -1.237 1.00 . A A . 20 LYS CD 1 1
4 2348 1 1 20 LYS CE C -7.911 -1.586 -1.510 1.00 . A A . 20 LYS CE 1 1
4 2349 1 1 20 LYS CG C -6.827 -3.662 -2.378 1.00 . A A . 20 LYS CG 1 1
4 2350 1 1 20 LYS H H -6.430 -5.618 -4.637 1.00 . A A . 20 LYS H 1 1
4 2351 1 1 20 LYS HA H -7.339 -6.376 -2.644 1.00 . A A . 20 LYS HA 1 1
4 2352 1 1 20 LYS HB2 H -8.918 -3.810 -2.893 1.00 . A A . 20 LYS HB2 1 1
4 2353 1 1 20 LYS HB3 H -8.477 -4.654 -1.408 1.00 . A A . 20 LYS HB3 1 1
4 2354 1 1 20 LYS HD2 H -7.071 -3.159 -0.312 1.00 . A A . 20 LYS HD2 1 1
4 2355 1 1 20 LYS HD3 H -5.879 -2.178 -1.161 1.00 . A A . 20 LYS HD3 1 1
4 2356 1 1 20 LYS HE2 H -7.821 -1.240 -2.530 1.00 . A A . 20 LYS HE2 1 1
4 2357 1 1 20 LYS HE3 H -8.891 -2.013 -1.360 1.00 . A A . 20 LYS HE3 1 1
4 2358 1 1 20 LYS HG2 H -6.015 -4.361 -2.222 1.00 . A A . 20 LYS HG2 1 1
4 2359 1 1 20 LYS HG3 H -6.677 -3.143 -3.315 1.00 . A A . 20 LYS HG3 1 1
4 2360 1 1 20 LYS HZ1 H -8.271 -0.602 0.289 1.00 . A A . 20 LYS HZ1 1 1
4 2361 1 1 20 LYS HZ2 H -8.044 0.437 -1.036 1.00 . A A . 20 LYS HZ2 1 1
4 2362 1 1 20 LYS HZ3 H -6.714 -0.354 -0.335 1.00 . A A . 20 LYS HZ3 1 1
4 2363 1 1 20 LYS N N -7.384 -5.440 -4.501 1.00 . A A . 20 LYS N 1 1
4 2364 1 1 20 LYS NZ N -7.722 -0.440 -0.578 1.00 . A A . 20 LYS NZ 1 1
4 2365 1 1 20 LYS O O -10.331 -6.007 -2.745 1.00 . A A . 20 LYS O 1 1
4 2366 1 1 21 VAL C C -11.003 -8.972 -3.281 1.00 . A A . 21 VAL C 1 1
4 2367 1 1 21 VAL CA C -10.602 -8.136 -4.491 1.00 . A A . 21 VAL CA 1 1
4 2368 1 1 21 VAL CB C -10.419 -9.045 -5.711 1.00 . A A . 21 VAL CB 1 1
4 2369 1 1 21 VAL CG1 C -11.755 -9.692 -6.075 1.00 . A A . 21 VAL CG1 1 1
4 2370 1 1 21 VAL CG2 C -9.927 -8.212 -6.899 1.00 . A A . 21 VAL CG2 1 1
4 2371 1 1 21 VAL H H -8.546 -7.647 -4.688 1.00 . A A . 21 VAL H 1 1
4 2372 1 1 21 VAL HA H -11.388 -7.433 -4.700 1.00 . A A . 21 VAL HA 1 1
4 2373 1 1 21 VAL HB H -9.694 -9.813 -5.485 1.00 . A A . 21 VAL HB 1 1
4 2374 1 1 21 VAL HG11 H -12.128 -10.252 -5.232 1.00 . A A . 21 VAL HG11 1 1
4 2375 1 1 21 VAL HG12 H -11.616 -10.359 -6.913 1.00 . A A . 21 VAL HG12 1 1
4 2376 1 1 21 VAL HG13 H -12.466 -8.925 -6.338 1.00 . A A . 21 VAL HG13 1 1
4 2377 1 1 21 VAL HG21 H -9.089 -7.607 -6.591 1.00 . A A . 21 VAL HG21 1 1
4 2378 1 1 21 VAL HG22 H -10.727 -7.572 -7.243 1.00 . A A . 21 VAL HG22 1 1
4 2379 1 1 21 VAL HG23 H -9.624 -8.870 -7.698 1.00 . A A . 21 VAL HG23 1 1
4 2380 1 1 21 VAL N N -9.371 -7.402 -4.224 1.00 . A A . 21 VAL N 1 1
4 2381 1 1 21 VAL O O -11.877 -8.583 -2.507 1.00 . A A . 21 VAL O 1 1
4 2382 1 1 22 SER C C -10.025 -12.392 -2.262 1.00 . A A . 22 SER C 1 1
4 2383 1 1 22 SER CA C -10.642 -11.015 -2.007 1.00 . A A . 22 SER CA 1 1
4 2384 1 1 22 SER CB C -12.165 -11.143 -1.811 1.00 . A A . 22 SER CB 1 1
4 2385 1 1 22 SER H H -9.667 -10.367 -3.775 1.00 . A A . 22 SER H 1 1
4 2386 1 1 22 SER HA H -10.203 -10.601 -1.109 1.00 . A A . 22 SER HA 1 1
4 2387 1 1 22 SER HB2 H -12.409 -12.111 -1.399 1.00 . A A . 22 SER HB2 1 1
4 2388 1 1 22 SER HB3 H -12.512 -10.373 -1.132 1.00 . A A . 22 SER HB3 1 1
4 2389 1 1 22 SER HG H -13.245 -10.144 -3.083 1.00 . A A . 22 SER HG 1 1
4 2390 1 1 22 SER N N -10.355 -10.121 -3.126 1.00 . A A . 22 SER N 1 1
4 2391 1 1 22 SER O O -10.129 -12.938 -3.361 1.00 . A A . 22 SER O 1 1
4 2392 1 1 22 SER OG O -12.806 -10.999 -3.071 1.00 . A A . 22 SER OG 1 1
4 2393 1 1 23 THR C C -9.752 -15.337 -1.675 1.00 . A A . 23 THR C 1 1
4 2394 1 1 23 THR CA C -8.738 -14.242 -1.347 1.00 . A A . 23 THR CA 1 1
4 2395 1 1 23 THR CB C -8.027 -14.581 -0.035 1.00 . A A . 23 THR CB 1 1
4 2396 1 1 23 THR CG2 C -7.176 -15.837 -0.224 1.00 . A A . 23 THR CG2 1 1
4 2397 1 1 23 THR H H -9.325 -12.447 -0.391 1.00 . A A . 23 THR H 1 1
4 2398 1 1 23 THR HA H -8.002 -14.202 -2.136 1.00 . A A . 23 THR HA 1 1
4 2399 1 1 23 THR HB H -8.759 -14.759 0.736 1.00 . A A . 23 THR HB 1 1
4 2400 1 1 23 THR HG1 H -6.763 -13.161 -0.447 1.00 . A A . 23 THR HG1 1 1
4 2401 1 1 23 THR HG21 H -7.810 -16.660 -0.519 1.00 . A A . 23 THR HG21 1 1
4 2402 1 1 23 THR HG22 H -6.680 -16.079 0.705 1.00 . A A . 23 THR HG22 1 1
4 2403 1 1 23 THR HG23 H -6.436 -15.660 -0.990 1.00 . A A . 23 THR HG23 1 1
4 2404 1 1 23 THR N N -9.380 -12.936 -1.239 1.00 . A A . 23 THR N 1 1
4 2405 1 1 23 THR O O -9.402 -16.350 -2.280 1.00 . A A . 23 THR O 1 1
4 2406 1 1 23 THR OG1 O -7.193 -13.494 0.343 1.00 . A A . 23 THR OG1 1 1
4 2407 1 1 24 ALA C C -12.527 -16.054 -2.971 1.00 . A A . 24 ALA C 1 1
4 2408 1 1 24 ALA CA C -12.043 -16.130 -1.525 1.00 . A A . 24 ALA CA 1 1
4 2409 1 1 24 ALA CB C -13.224 -15.903 -0.578 1.00 . A A . 24 ALA CB 1 1
4 2410 1 1 24 ALA H H -11.236 -14.314 -0.791 1.00 . A A . 24 ALA H 1 1
4 2411 1 1 24 ALA HA H -11.639 -17.115 -1.343 1.00 . A A . 24 ALA HA 1 1
4 2412 1 1 24 ALA HB1 H -13.508 -14.861 -0.602 1.00 . A A . 24 ALA HB1 1 1
4 2413 1 1 24 ALA HB2 H -12.935 -16.175 0.426 1.00 . A A . 24 ALA HB2 1 1
4 2414 1 1 24 ALA HB3 H -14.058 -16.512 -0.892 1.00 . A A . 24 ALA HB3 1 1
4 2415 1 1 24 ALA N N -11.002 -15.139 -1.267 1.00 . A A . 24 ALA N 1 1
4 2416 1 1 24 ALA O O -12.763 -17.078 -3.612 1.00 . A A . 24 ALA O 1 1
4 2417 1 1 25 THR C C -12.198 -15.346 -5.814 1.00 . A A . 25 THR C 1 1
4 2418 1 1 25 THR CA C -13.145 -14.649 -4.846 1.00 . A A . 25 THR CA 1 1
4 2419 1 1 25 THR CB C -13.215 -13.157 -5.175 1.00 . A A . 25 THR CB 1 1
4 2420 1 1 25 THR CG2 C -14.433 -12.533 -4.488 1.00 . A A . 25 THR CG2 1 1
4 2421 1 1 25 THR H H -12.479 -14.064 -2.905 1.00 . A A . 25 THR H 1 1
4 2422 1 1 25 THR HA H -14.132 -15.079 -4.948 1.00 . A A . 25 THR HA 1 1
4 2423 1 1 25 THR HB H -13.301 -13.025 -6.242 1.00 . A A . 25 THR HB 1 1
4 2424 1 1 25 THR HG1 H -11.354 -12.634 -5.383 1.00 . A A . 25 THR HG1 1 1
4 2425 1 1 25 THR HG21 H -14.449 -11.471 -4.678 1.00 . A A . 25 THR HG21 1 1
4 2426 1 1 25 THR HG22 H -14.377 -12.711 -3.423 1.00 . A A . 25 THR HG22 1 1
4 2427 1 1 25 THR HG23 H -15.336 -12.983 -4.878 1.00 . A A . 25 THR HG23 1 1
4 2428 1 1 25 THR N N -12.680 -14.835 -3.474 1.00 . A A . 25 THR N 1 1
4 2429 1 1 25 THR O O -12.577 -16.304 -6.489 1.00 . A A . 25 THR O 1 1
4 2430 1 1 25 THR OG1 O -12.032 -12.524 -4.712 1.00 . A A . 25 THR OG1 1 1
4 2431 1 1 26 VAL C C -9.832 -16.937 -6.543 1.00 . A A . 26 VAL C 1 1
4 2432 1 1 26 VAL CA C -9.972 -15.433 -6.778 1.00 . A A . 26 VAL CA 1 1
4 2433 1 1 26 VAL CB C -8.618 -14.735 -6.566 1.00 . A A . 26 VAL CB 1 1
4 2434 1 1 26 VAL CG1 C -7.952 -15.240 -5.281 1.00 . A A . 26 VAL CG1 1 1
4 2435 1 1 26 VAL CG2 C -7.702 -15.024 -7.759 1.00 . A A . 26 VAL CG2 1 1
4 2436 1 1 26 VAL H H -10.726 -14.075 -5.342 1.00 . A A . 26 VAL H 1 1
4 2437 1 1 26 VAL HA H -10.289 -15.270 -7.797 1.00 . A A . 26 VAL HA 1 1
4 2438 1 1 26 VAL HB H -8.780 -13.671 -6.486 1.00 . A A . 26 VAL HB 1 1
4 2439 1 1 26 VAL HG11 H -8.683 -15.278 -4.485 1.00 . A A . 26 VAL HG11 1 1
4 2440 1 1 26 VAL HG12 H -7.153 -14.570 -5.002 1.00 . A A . 26 VAL HG12 1 1
4 2441 1 1 26 VAL HG13 H -7.551 -16.230 -5.447 1.00 . A A . 26 VAL HG13 1 1
4 2442 1 1 26 VAL HG21 H -8.186 -14.710 -8.671 1.00 . A A . 26 VAL HG21 1 1
4 2443 1 1 26 VAL HG22 H -7.497 -16.084 -7.806 1.00 . A A . 26 VAL HG22 1 1
4 2444 1 1 26 VAL HG23 H -6.775 -14.483 -7.639 1.00 . A A . 26 VAL HG23 1 1
4 2445 1 1 26 VAL N N -10.966 -14.855 -5.883 1.00 . A A . 26 VAL N 1 1
4 2446 1 1 26 VAL O O -9.584 -17.700 -7.478 1.00 . A A . 26 VAL O 1 1
4 2447 1 1 27 SER C C -11.117 -19.537 -5.405 1.00 . A A . 27 SER C 1 1
4 2448 1 1 27 SER CA C -9.878 -18.771 -4.950 1.00 . A A . 27 SER CA 1 1
4 2449 1 1 27 SER CB C -9.702 -18.930 -3.440 1.00 . A A . 27 SER CB 1 1
4 2450 1 1 27 SER H H -10.186 -16.705 -4.587 1.00 . A A . 27 SER H 1 1
4 2451 1 1 27 SER HA H -9.011 -19.181 -5.446 1.00 . A A . 27 SER HA 1 1
4 2452 1 1 27 SER HB2 H -8.765 -18.493 -3.137 1.00 . A A . 27 SER HB2 1 1
4 2453 1 1 27 SER HB3 H -10.513 -18.426 -2.930 1.00 . A A . 27 SER HB3 1 1
4 2454 1 1 27 SER HG H -9.524 -20.808 -3.913 1.00 . A A . 27 SER HG 1 1
4 2455 1 1 27 SER N N -9.992 -17.356 -5.292 1.00 . A A . 27 SER N 1 1
4 2456 1 1 27 SER O O -11.022 -20.677 -5.855 1.00 . A A . 27 SER O 1 1
4 2457 1 1 27 SER OG O -9.704 -20.312 -3.111 1.00 . A A . 27 SER OG 1 1
4 2458 1 1 28 ARG C C -13.727 -19.373 -7.205 1.00 . A A . 28 ARG C 1 1
4 2459 1 1 28 ARG CA C -13.530 -19.523 -5.701 1.00 . A A . 28 ARG CA 1 1
4 2460 1 1 28 ARG CB C -14.706 -18.870 -4.964 1.00 . A A . 28 ARG CB 1 1
4 2461 1 1 28 ARG CD C -15.331 -20.487 -3.130 1.00 . A A . 28 ARG CD 1 1
4 2462 1 1 28 ARG CG C -14.621 -19.167 -3.454 1.00 . A A . 28 ARG CG 1 1
4 2463 1 1 28 ARG CZ C -15.357 -20.438 -0.703 1.00 . A A . 28 ARG CZ 1 1
4 2464 1 1 28 ARG H H -12.291 -17.985 -4.937 1.00 . A A . 28 ARG H 1 1
4 2465 1 1 28 ARG HA H -13.500 -20.573 -5.453 1.00 . A A . 28 ARG HA 1 1
4 2466 1 1 28 ARG HB2 H -14.669 -17.800 -5.122 1.00 . A A . 28 ARG HB2 1 1
4 2467 1 1 28 ARG HB3 H -15.635 -19.255 -5.358 1.00 . A A . 28 ARG HB3 1 1
4 2468 1 1 28 ARG HD2 H -16.399 -20.323 -3.115 1.00 . A A . 28 ARG HD2 1 1
4 2469 1 1 28 ARG HD3 H -15.094 -21.218 -3.889 1.00 . A A . 28 ARG HD3 1 1
4 2470 1 1 28 ARG HE H -14.273 -21.731 -1.779 1.00 . A A . 28 ARG HE 1 1
4 2471 1 1 28 ARG HG2 H -13.584 -19.236 -3.155 1.00 . A A . 28 ARG HG2 1 1
4 2472 1 1 28 ARG HG3 H -15.096 -18.366 -2.906 1.00 . A A . 28 ARG HG3 1 1
4 2473 1 1 28 ARG HH11 H -16.500 -19.087 -1.637 1.00 . A A . 28 ARG HH11 1 1
4 2474 1 1 28 ARG HH12 H -16.536 -19.030 0.093 1.00 . A A . 28 ARG HH12 1 1
4 2475 1 1 28 ARG HH21 H -14.315 -21.663 0.490 1.00 . A A . 28 ARG HH21 1 1
4 2476 1 1 28 ARG HH22 H -15.301 -20.489 1.298 1.00 . A A . 28 ARG HH22 1 1
4 2477 1 1 28 ARG N N -12.277 -18.898 -5.290 1.00 . A A . 28 ARG N 1 1
4 2478 1 1 28 ARG NE N -14.904 -20.983 -1.827 1.00 . A A . 28 ARG NE 1 1
4 2479 1 1 28 ARG NH1 N -16.197 -19.440 -0.752 1.00 . A A . 28 ARG NH1 1 1
4 2480 1 1 28 ARG NH2 N -14.960 -20.900 0.452 1.00 . A A . 28 ARG NH2 1 1
4 2481 1 1 28 ARG O O -14.492 -20.115 -7.821 1.00 . A A . 28 ARG O 1 1
4 2482 1 1 29 ALA C C -12.461 -19.263 -10.016 1.00 . A A . 29 ALA C 1 1
4 2483 1 1 29 ALA CA C -13.130 -18.149 -9.218 1.00 . A A . 29 ALA CA 1 1
4 2484 1 1 29 ALA CB C -12.475 -16.810 -9.564 1.00 . A A . 29 ALA CB 1 1
4 2485 1 1 29 ALA H H -12.437 -17.844 -7.240 1.00 . A A . 29 ALA H 1 1
4 2486 1 1 29 ALA HA H -14.172 -18.105 -9.490 1.00 . A A . 29 ALA HA 1 1
4 2487 1 1 29 ALA HB1 H -12.626 -16.595 -10.611 1.00 . A A . 29 ALA HB1 1 1
4 2488 1 1 29 ALA HB2 H -11.416 -16.863 -9.356 1.00 . A A . 29 ALA HB2 1 1
4 2489 1 1 29 ALA HB3 H -12.921 -16.026 -8.968 1.00 . A A . 29 ALA HB3 1 1
4 2490 1 1 29 ALA N N -13.030 -18.403 -7.786 1.00 . A A . 29 ALA N 1 1
4 2491 1 1 29 ALA O O -12.743 -19.448 -11.200 1.00 . A A . 29 ALA O 1 1
4 2492 1 1 30 LEU C C -11.857 -22.156 -10.505 1.00 . A A . 30 LEU C 1 1
4 2493 1 1 30 LEU CA C -10.872 -21.094 -10.024 1.00 . A A . 30 LEU CA 1 1
4 2494 1 1 30 LEU CB C -9.863 -21.729 -9.063 1.00 . A A . 30 LEU CB 1 1
4 2495 1 1 30 LEU CD1 C -7.996 -21.262 -7.449 1.00 . A A . 30 LEU CD1 1 1
4 2496 1 1 30 LEU CD2 C -8.399 -19.716 -9.377 1.00 . A A . 30 LEU CD2 1 1
4 2497 1 1 30 LEU CG C -9.070 -20.629 -8.343 1.00 . A A . 30 LEU CG 1 1
4 2498 1 1 30 LEU H H -11.392 -19.813 -8.417 1.00 . A A . 30 LEU H 1 1
4 2499 1 1 30 LEU HA H -10.340 -20.702 -10.877 1.00 . A A . 30 LEU HA 1 1
4 2500 1 1 30 LEU HB2 H -10.392 -22.329 -8.337 1.00 . A A . 30 LEU HB2 1 1
4 2501 1 1 30 LEU HB3 H -9.183 -22.356 -9.621 1.00 . A A . 30 LEU HB3 1 1
4 2502 1 1 30 LEU HD11 H -7.269 -21.775 -8.062 1.00 . A A . 30 LEU HD11 1 1
4 2503 1 1 30 LEU HD12 H -8.456 -21.966 -6.771 1.00 . A A . 30 LEU HD12 1 1
4 2504 1 1 30 LEU HD13 H -7.501 -20.487 -6.880 1.00 . A A . 30 LEU HD13 1 1
4 2505 1 1 30 LEU HD21 H -7.984 -20.314 -10.174 1.00 . A A . 30 LEU HD21 1 1
4 2506 1 1 30 LEU HD22 H -7.610 -19.151 -8.904 1.00 . A A . 30 LEU HD22 1 1
4 2507 1 1 30 LEU HD23 H -9.132 -19.034 -9.783 1.00 . A A . 30 LEU HD23 1 1
4 2508 1 1 30 LEU HG H -9.742 -20.047 -7.731 1.00 . A A . 30 LEU HG 1 1
4 2509 1 1 30 LEU N N -11.574 -20.002 -9.361 1.00 . A A . 30 LEU N 1 1
4 2510 1 1 30 LEU O O -11.575 -22.890 -11.452 1.00 . A A . 30 LEU O 1 1
4 2511 1 1 31 MET C C -15.362 -22.521 -10.544 1.00 . A A . 31 MET C 1 1
4 2512 1 1 31 MET CA C -14.045 -23.216 -10.209 1.00 . A A . 31 MET CA 1 1
4 2513 1 1 31 MET CB C -14.267 -24.186 -9.047 1.00 . A A . 31 MET CB 1 1
4 2514 1 1 31 MET CE C -12.804 -25.212 -6.179 1.00 . A A . 31 MET CE 1 1
4 2515 1 1 31 MET CG C -13.032 -25.076 -8.881 1.00 . A A . 31 MET CG 1 1
4 2516 1 1 31 MET H H -13.185 -21.624 -9.099 1.00 . A A . 31 MET H 1 1
4 2517 1 1 31 MET HA H -13.721 -23.781 -11.073 1.00 . A A . 31 MET HA 1 1
4 2518 1 1 31 MET HB2 H -14.434 -23.627 -8.138 1.00 . A A . 31 MET HB2 1 1
4 2519 1 1 31 MET HB3 H -15.127 -24.805 -9.252 1.00 . A A . 31 MET HB3 1 1
4 2520 1 1 31 MET HE1 H -11.788 -24.883 -6.343 1.00 . A A . 31 MET HE1 1 1
4 2521 1 1 31 MET HE2 H -12.856 -25.767 -5.256 1.00 . A A . 31 MET HE2 1 1
4 2522 1 1 31 MET HE3 H -13.461 -24.354 -6.118 1.00 . A A . 31 MET HE3 1 1
4 2523 1 1 31 MET HG2 H -12.842 -25.603 -9.804 1.00 . A A . 31 MET HG2 1 1
4 2524 1 1 31 MET HG3 H -12.179 -24.464 -8.633 1.00 . A A . 31 MET HG3 1 1
4 2525 1 1 31 MET N N -13.015 -22.236 -9.845 1.00 . A A . 31 MET N 1 1
4 2526 1 1 31 MET O O -16.265 -23.129 -11.117 1.00 . A A . 31 MET O 1 1
4 2527 1 1 31 MET SD S -13.324 -26.270 -7.552 1.00 . A A . 31 MET SD 1 1
4 2528 1 1 32 ASN C C -16.369 -18.991 -10.590 1.00 . A A . 32 ASN C 1 1
4 2529 1 1 32 ASN CA C -16.689 -20.479 -10.437 1.00 . A A . 32 ASN CA 1 1
4 2530 1 1 32 ASN CB C -17.668 -20.664 -9.275 1.00 . A A . 32 ASN CB 1 1
4 2531 1 1 32 ASN CG C -18.043 -22.137 -9.139 1.00 . A A . 32 ASN CG 1 1
4 2532 1 1 32 ASN H H -14.720 -20.813 -9.716 1.00 . A A . 32 ASN H 1 1
4 2533 1 1 32 ASN HA H -17.153 -20.841 -11.339 1.00 . A A . 32 ASN HA 1 1
4 2534 1 1 32 ASN HB2 H -17.206 -20.326 -8.360 1.00 . A A . 32 ASN HB2 1 1
4 2535 1 1 32 ASN HB3 H -18.559 -20.085 -9.463 1.00 . A A . 32 ASN HB3 1 1
4 2536 1 1 32 ASN HD21 H -19.758 -21.943 -10.121 1.00 . A A . 32 ASN HD21 1 1
4 2537 1 1 32 ASN HD22 H -19.411 -23.510 -9.568 1.00 . A A . 32 ASN HD22 1 1
4 2538 1 1 32 ASN N N -15.469 -21.245 -10.176 1.00 . A A . 32 ASN N 1 1
4 2539 1 1 32 ASN ND2 N -19.163 -22.566 -9.652 1.00 . A A . 32 ASN ND2 1 1
4 2540 1 1 32 ASN O O -16.512 -18.223 -9.639 1.00 . A A . 32 ASN O 1 1
4 2541 1 1 32 ASN OD1 O -17.294 -22.915 -8.549 1.00 . A A . 32 ASN OD1 1 1
4 2542 1 1 33 PRO C C -16.831 -16.280 -12.259 1.00 . A A . 33 PRO C 1 1
4 2543 1 1 33 PRO CA C -15.592 -17.137 -12.005 1.00 . A A . 33 PRO CA 1 1
4 2544 1 1 33 PRO CB C -14.689 -17.208 -13.241 1.00 . A A . 33 PRO CB 1 1
4 2545 1 1 33 PRO CD C -15.734 -19.392 -12.963 1.00 . A A . 33 PRO CD 1 1
4 2546 1 1 33 PRO CG C -15.167 -18.406 -14.001 1.00 . A A . 33 PRO CG 1 1
4 2547 1 1 33 PRO HA H -15.033 -16.740 -11.174 1.00 . A A . 33 PRO HA 1 1
4 2548 1 1 33 PRO HB2 H -14.789 -16.308 -13.836 1.00 . A A . 33 PRO HB2 1 1
4 2549 1 1 33 PRO HB3 H -13.658 -17.346 -12.944 1.00 . A A . 33 PRO HB3 1 1
4 2550 1 1 33 PRO HD2 H -16.672 -19.801 -13.311 1.00 . A A . 33 PRO HD2 1 1
4 2551 1 1 33 PRO HD3 H -15.028 -20.183 -12.758 1.00 . A A . 33 PRO HD3 1 1
4 2552 1 1 33 PRO HG2 H -15.941 -18.114 -14.702 1.00 . A A . 33 PRO HG2 1 1
4 2553 1 1 33 PRO HG3 H -14.346 -18.868 -14.533 1.00 . A A . 33 PRO HG3 1 1
4 2554 1 1 33 PRO N N -15.939 -18.567 -11.757 1.00 . A A . 33 PRO N 1 1
4 2555 1 1 33 PRO O O -17.100 -15.876 -13.389 1.00 . A A . 33 PRO O 1 1
4 2556 1 1 34 ASP C C -19.176 -14.635 -9.935 1.00 . A A . 34 ASP C 1 1
4 2557 1 1 34 ASP CA C -18.783 -15.193 -11.300 1.00 . A A . 34 ASP CA 1 1
4 2558 1 1 34 ASP CB C -19.932 -16.035 -11.861 1.00 . A A . 34 ASP CB 1 1
4 2559 1 1 34 ASP CG C -21.082 -15.130 -12.284 1.00 . A A . 34 ASP CG 1 1
4 2560 1 1 34 ASP H H -17.310 -16.355 -10.317 1.00 . A A . 34 ASP H 1 1
4 2561 1 1 34 ASP HA H -18.594 -14.370 -11.975 1.00 . A A . 34 ASP HA 1 1
4 2562 1 1 34 ASP HB2 H -19.581 -16.596 -12.715 1.00 . A A . 34 ASP HB2 1 1
4 2563 1 1 34 ASP HB3 H -20.277 -16.720 -11.100 1.00 . A A . 34 ASP HB3 1 1
4 2564 1 1 34 ASP N N -17.577 -16.006 -11.192 1.00 . A A . 34 ASP N 1 1
4 2565 1 1 34 ASP O O -20.354 -14.395 -9.669 1.00 . A A . 34 ASP O 1 1
4 2566 1 1 34 ASP OD1 O -20.977 -14.524 -13.338 1.00 . A A . 34 ASP OD1 1 1
4 2567 1 1 34 ASP OD2 O -22.054 -15.056 -11.549 1.00 . A A . 34 ASP OD2 1 1
4 2568 1 1 35 LYS C C -17.960 -12.448 -7.637 1.00 . A A . 35 LYS C 1 1
4 2569 1 1 35 LYS CA C -18.422 -13.896 -7.726 1.00 . A A . 35 LYS CA 1 1
4 2570 1 1 35 LYS CB C -17.669 -14.742 -6.690 1.00 . A A . 35 LYS CB 1 1
4 2571 1 1 35 LYS CD C -19.419 -15.392 -4.992 1.00 . A A . 35 LYS CD 1 1
4 2572 1 1 35 LYS CE C -19.927 -15.145 -3.571 1.00 . A A . 35 LYS CE 1 1
4 2573 1 1 35 LYS CG C -18.225 -14.472 -5.278 1.00 . A A . 35 LYS CG 1 1
4 2574 1 1 35 LYS H H -17.263 -14.639 -9.342 1.00 . A A . 35 LYS H 1 1
4 2575 1 1 35 LYS HA H -19.479 -13.935 -7.507 1.00 . A A . 35 LYS HA 1 1
4 2576 1 1 35 LYS HB2 H -17.782 -15.789 -6.933 1.00 . A A . 35 LYS HB2 1 1
4 2577 1 1 35 LYS HB3 H -16.621 -14.483 -6.716 1.00 . A A . 35 LYS HB3 1 1
4 2578 1 1 35 LYS HD2 H -20.212 -15.187 -5.697 1.00 . A A . 35 LYS HD2 1 1
4 2579 1 1 35 LYS HD3 H -19.110 -16.422 -5.088 1.00 . A A . 35 LYS HD3 1 1
4 2580 1 1 35 LYS HE2 H -20.576 -15.957 -3.273 1.00 . A A . 35 LYS HE2 1 1
4 2581 1 1 35 LYS HE3 H -19.088 -15.089 -2.893 1.00 . A A . 35 LYS HE3 1 1
4 2582 1 1 35 LYS HG2 H -17.450 -14.660 -4.547 1.00 . A A . 35 LYS HG2 1 1
4 2583 1 1 35 LYS HG3 H -18.543 -13.442 -5.199 1.00 . A A . 35 LYS HG3 1 1
4 2584 1 1 35 LYS HZ1 H -21.456 -13.894 -4.228 1.00 . A A . 35 LYS HZ1 1 1
4 2585 1 1 35 LYS HZ2 H -20.045 -13.075 -3.752 1.00 . A A . 35 LYS HZ2 1 1
4 2586 1 1 35 LYS HZ3 H -21.089 -13.727 -2.581 1.00 . A A . 35 LYS HZ3 1 1
4 2587 1 1 35 LYS N N -18.180 -14.429 -9.072 1.00 . A A . 35 LYS N 1 1
4 2588 1 1 35 LYS NZ N -20.686 -13.864 -3.531 1.00 . A A . 35 LYS NZ 1 1
4 2589 1 1 35 LYS O O -18.432 -11.688 -6.790 1.00 . A A . 35 LYS O 1 1
4 2590 1 1 36 VAL C C -17.642 -9.736 -8.913 1.00 . A A . 36 VAL C 1 1
4 2591 1 1 36 VAL CA C -16.529 -10.707 -8.525 1.00 . A A . 36 VAL CA 1 1
4 2592 1 1 36 VAL CB C -15.359 -10.587 -9.518 1.00 . A A . 36 VAL CB 1 1
4 2593 1 1 36 VAL CG1 C -14.074 -11.131 -8.886 1.00 . A A . 36 VAL CG1 1 1
4 2594 1 1 36 VAL CG2 C -15.676 -11.391 -10.782 1.00 . A A . 36 VAL CG2 1 1
4 2595 1 1 36 VAL H H -16.704 -12.713 -9.167 1.00 . A A . 36 VAL H 1 1
4 2596 1 1 36 VAL HA H -16.177 -10.460 -7.533 1.00 . A A . 36 VAL HA 1 1
4 2597 1 1 36 VAL HB H -15.213 -9.548 -9.781 1.00 . A A . 36 VAL HB 1 1
4 2598 1 1 36 VAL HG11 H -14.190 -12.185 -8.684 1.00 . A A . 36 VAL HG11 1 1
4 2599 1 1 36 VAL HG12 H -13.877 -10.607 -7.963 1.00 . A A . 36 VAL HG12 1 1
4 2600 1 1 36 VAL HG13 H -13.248 -10.982 -9.566 1.00 . A A . 36 VAL HG13 1 1
4 2601 1 1 36 VAL HG21 H -16.671 -11.146 -11.125 1.00 . A A . 36 VAL HG21 1 1
4 2602 1 1 36 VAL HG22 H -15.621 -12.448 -10.559 1.00 . A A . 36 VAL HG22 1 1
4 2603 1 1 36 VAL HG23 H -14.959 -11.151 -11.551 1.00 . A A . 36 VAL HG23 1 1
4 2604 1 1 36 VAL N N -17.040 -12.070 -8.516 1.00 . A A . 36 VAL N 1 1
4 2605 1 1 36 VAL O O -18.507 -10.059 -9.726 1.00 . A A . 36 VAL O 1 1
4 2606 1 1 37 SER C C -18.521 -7.105 -10.076 1.00 . A A . 37 SER C 1 1
4 2607 1 1 37 SER CA C -18.611 -7.531 -8.617 1.00 . A A . 37 SER CA 1 1
4 2608 1 1 37 SER CB C -18.408 -6.312 -7.715 1.00 . A A . 37 SER CB 1 1
4 2609 1 1 37 SER H H -16.890 -8.350 -7.698 1.00 . A A . 37 SER H 1 1
4 2610 1 1 37 SER HA H -19.590 -7.942 -8.434 1.00 . A A . 37 SER HA 1 1
4 2611 1 1 37 SER HB2 H -18.332 -6.630 -6.688 1.00 . A A . 37 SER HB2 1 1
4 2612 1 1 37 SER HB3 H -17.498 -5.801 -8.000 1.00 . A A . 37 SER HB3 1 1
4 2613 1 1 37 SER HG H -19.210 -4.540 -7.707 1.00 . A A . 37 SER HG 1 1
4 2614 1 1 37 SER N N -17.607 -8.546 -8.328 1.00 . A A . 37 SER N 1 1
4 2615 1 1 37 SER O O -17.469 -7.217 -10.694 1.00 . A A . 37 SER O 1 1
4 2616 1 1 37 SER OG O -19.520 -5.437 -7.852 1.00 . A A . 37 SER OG 1 1
4 2617 1 1 38 GLN C C -18.477 -5.333 -12.355 1.00 . A A . 38 GLN C 1 1
4 2618 1 1 38 GLN CA C -19.672 -6.219 -12.020 1.00 . A A . 38 GLN CA 1 1
4 2619 1 1 38 GLN CB C -20.971 -5.459 -12.305 1.00 . A A . 38 GLN CB 1 1
4 2620 1 1 38 GLN CD C -22.216 -7.213 -11.023 1.00 . A A . 38 GLN CD 1 1
4 2621 1 1 38 GLN CG C -22.143 -6.444 -12.338 1.00 . A A . 38 GLN CG 1 1
4 2622 1 1 38 GLN H H -20.447 -6.590 -10.085 1.00 . A A . 38 GLN H 1 1
4 2623 1 1 38 GLN HA H -19.634 -7.095 -12.648 1.00 . A A . 38 GLN HA 1 1
4 2624 1 1 38 GLN HB2 H -21.137 -4.728 -11.530 1.00 . A A . 38 GLN HB2 1 1
4 2625 1 1 38 GLN HB3 H -20.895 -4.964 -13.260 1.00 . A A . 38 GLN HB3 1 1
4 2626 1 1 38 GLN HE21 H -23.176 -5.765 -10.060 1.00 . A A . 38 GLN HE21 1 1
4 2627 1 1 38 GLN HE22 H -22.846 -7.154 -9.141 1.00 . A A . 38 GLN HE22 1 1
4 2628 1 1 38 GLN HG2 H -23.064 -5.898 -12.487 1.00 . A A . 38 GLN HG2 1 1
4 2629 1 1 38 GLN HG3 H -22.005 -7.141 -13.152 1.00 . A A . 38 GLN HG3 1 1
4 2630 1 1 38 GLN N N -19.633 -6.637 -10.623 1.00 . A A . 38 GLN N 1 1
4 2631 1 1 38 GLN NE2 N -22.794 -6.664 -9.989 1.00 . A A . 38 GLN NE2 1 1
4 2632 1 1 38 GLN O O -17.714 -5.635 -13.271 1.00 . A A . 38 GLN O 1 1
4 2633 1 1 38 GLN OE1 O -21.735 -8.342 -10.936 1.00 . A A . 38 GLN OE1 1 1
4 2634 1 1 39 ALA C C -15.883 -4.112 -11.721 1.00 . A A . 39 ALA C 1 1
4 2635 1 1 39 ALA CA C -17.194 -3.350 -11.879 1.00 . A A . 39 ALA CA 1 1
4 2636 1 1 39 ALA CB C -17.222 -2.165 -10.904 1.00 . A A . 39 ALA CB 1 1
4 2637 1 1 39 ALA H H -18.947 -4.042 -10.898 1.00 . A A . 39 ALA H 1 1
4 2638 1 1 39 ALA HA H -17.270 -2.982 -12.891 1.00 . A A . 39 ALA HA 1 1
4 2639 1 1 39 ALA HB1 H -17.156 -2.531 -9.890 1.00 . A A . 39 ALA HB1 1 1
4 2640 1 1 39 ALA HB2 H -18.144 -1.615 -11.027 1.00 . A A . 39 ALA HB2 1 1
4 2641 1 1 39 ALA HB3 H -16.385 -1.512 -11.105 1.00 . A A . 39 ALA HB3 1 1
4 2642 1 1 39 ALA N N -18.314 -4.243 -11.618 1.00 . A A . 39 ALA N 1 1
4 2643 1 1 39 ALA O O -15.027 -4.091 -12.605 1.00 . A A . 39 ALA O 1 1
4 2644 1 1 40 THR C C -14.352 -6.692 -11.289 1.00 . A A . 40 THR C 1 1
4 2645 1 1 40 THR CA C -14.531 -5.546 -10.294 1.00 . A A . 40 THR CA 1 1
4 2646 1 1 40 THR CB C -14.608 -6.111 -8.874 1.00 . A A . 40 THR CB 1 1
4 2647 1 1 40 THR CG2 C -13.368 -6.958 -8.580 1.00 . A A . 40 THR CG2 1 1
4 2648 1 1 40 THR H H -16.445 -4.740 -9.908 1.00 . A A . 40 THR H 1 1
4 2649 1 1 40 THR HA H -13.677 -4.888 -10.358 1.00 . A A . 40 THR HA 1 1
4 2650 1 1 40 THR HB H -15.489 -6.727 -8.781 1.00 . A A . 40 THR HB 1 1
4 2651 1 1 40 THR HG1 H -15.491 -5.139 -7.439 1.00 . A A . 40 THR HG1 1 1
4 2652 1 1 40 THR HG21 H -13.475 -7.927 -9.044 1.00 . A A . 40 THR HG21 1 1
4 2653 1 1 40 THR HG22 H -13.266 -7.081 -7.512 1.00 . A A . 40 THR HG22 1 1
4 2654 1 1 40 THR HG23 H -12.490 -6.467 -8.969 1.00 . A A . 40 THR HG23 1 1
4 2655 1 1 40 THR N N -15.736 -4.779 -10.583 1.00 . A A . 40 THR N 1 1
4 2656 1 1 40 THR O O -13.245 -7.194 -11.473 1.00 . A A . 40 THR O 1 1
4 2657 1 1 40 THR OG1 O -14.681 -5.038 -7.944 1.00 . A A . 40 THR OG1 1 1
4 2658 1 1 41 ARG C C -14.694 -7.746 -14.176 1.00 . A A . 41 ARG C 1 1
4 2659 1 1 41 ARG CA C -15.397 -8.189 -12.898 1.00 . A A . 41 ARG CA 1 1
4 2660 1 1 41 ARG CB C -16.811 -8.670 -13.234 1.00 . A A . 41 ARG CB 1 1
4 2661 1 1 41 ARG CD C -18.131 -10.502 -14.305 1.00 . A A . 41 ARG CD 1 1
4 2662 1 1 41 ARG CG C -16.729 -9.925 -14.105 1.00 . A A . 41 ARG CG 1 1
4 2663 1 1 41 ARG CZ C -20.176 -9.791 -15.405 1.00 . A A . 41 ARG CZ 1 1
4 2664 1 1 41 ARG H H -16.299 -6.652 -11.745 1.00 . A A . 41 ARG H 1 1
4 2665 1 1 41 ARG HA H -14.847 -9.011 -12.468 1.00 . A A . 41 ARG HA 1 1
4 2666 1 1 41 ARG HB2 H -17.342 -8.901 -12.321 1.00 . A A . 41 ARG HB2 1 1
4 2667 1 1 41 ARG HB3 H -17.338 -7.898 -13.772 1.00 . A A . 41 ARG HB3 1 1
4 2668 1 1 41 ARG HD2 H -18.086 -11.312 -15.018 1.00 . A A . 41 ARG HD2 1 1
4 2669 1 1 41 ARG HD3 H -18.500 -10.878 -13.361 1.00 . A A . 41 ARG HD3 1 1
4 2670 1 1 41 ARG HE H -18.794 -8.527 -14.696 1.00 . A A . 41 ARG HE 1 1
4 2671 1 1 41 ARG HG2 H -16.303 -9.669 -15.066 1.00 . A A . 41 ARG HG2 1 1
4 2672 1 1 41 ARG HG3 H -16.105 -10.661 -13.619 1.00 . A A . 41 ARG HG3 1 1
4 2673 1 1 41 ARG HH11 H -19.896 -11.765 -15.222 1.00 . A A . 41 ARG HH11 1 1
4 2674 1 1 41 ARG HH12 H -21.364 -11.285 -16.009 1.00 . A A . 41 ARG HH12 1 1
4 2675 1 1 41 ARG HH21 H -20.717 -7.890 -15.725 1.00 . A A . 41 ARG HH21 1 1
4 2676 1 1 41 ARG HH22 H -21.828 -9.092 -16.293 1.00 . A A . 41 ARG HH22 1 1
4 2677 1 1 41 ARG N N -15.447 -7.101 -11.925 1.00 . A A . 41 ARG N 1 1
4 2678 1 1 41 ARG NE N -19.034 -9.472 -14.805 1.00 . A A . 41 ARG NE 1 1
4 2679 1 1 41 ARG NH1 N -20.505 -11.045 -15.557 1.00 . A A . 41 ARG NH1 1 1
4 2680 1 1 41 ARG NH2 N -20.968 -8.851 -15.842 1.00 . A A . 41 ARG NH2 1 1
4 2681 1 1 41 ARG O O -13.972 -8.522 -14.802 1.00 . A A . 41 ARG O 1 1
4 2682 1 1 42 ASN C C -12.827 -5.689 -15.568 1.00 . A A . 42 ASN C 1 1
4 2683 1 1 42 ASN CA C -14.309 -5.982 -15.785 1.00 . A A . 42 ASN CA 1 1
4 2684 1 1 42 ASN CB C -15.025 -4.706 -16.235 1.00 . A A . 42 ASN CB 1 1
4 2685 1 1 42 ASN CG C -14.362 -4.152 -17.491 1.00 . A A . 42 ASN CG 1 1
4 2686 1 1 42 ASN H H -15.528 -5.931 -14.048 1.00 . A A . 42 ASN H 1 1
4 2687 1 1 42 ASN HA H -14.402 -6.724 -16.561 1.00 . A A . 42 ASN HA 1 1
4 2688 1 1 42 ASN HB2 H -16.060 -4.931 -16.444 1.00 . A A . 42 ASN HB2 1 1
4 2689 1 1 42 ASN HB3 H -14.971 -3.968 -15.448 1.00 . A A . 42 ASN HB3 1 1
4 2690 1 1 42 ASN HD21 H -12.910 -3.232 -16.497 1.00 . A A . 42 ASN HD21 1 1
4 2691 1 1 42 ASN HD22 H -12.855 -3.062 -18.185 1.00 . A A . 42 ASN HD22 1 1
4 2692 1 1 42 ASN N N -14.923 -6.502 -14.571 1.00 . A A . 42 ASN N 1 1
4 2693 1 1 42 ASN ND2 N -13.287 -3.422 -17.382 1.00 . A A . 42 ASN ND2 1 1
4 2694 1 1 42 ASN O O -12.003 -5.930 -16.451 1.00 . A A . 42 ASN O 1 1
4 2695 1 1 42 ASN OD1 O -14.838 -4.392 -18.601 1.00 . A A . 42 ASN OD1 1 1
4 2696 1 1 43 ARG C C -10.242 -6.080 -14.039 1.00 . A A . 43 ARG C 1 1
4 2697 1 1 43 ARG CA C -11.108 -4.828 -14.083 1.00 . A A . 43 ARG CA 1 1
4 2698 1 1 43 ARG CB C -11.044 -4.104 -12.732 1.00 . A A . 43 ARG CB 1 1
4 2699 1 1 43 ARG CD C -9.139 -2.622 -13.482 1.00 . A A . 43 ARG CD 1 1
4 2700 1 1 43 ARG CG C -9.605 -3.647 -12.436 1.00 . A A . 43 ARG CG 1 1
4 2701 1 1 43 ARG CZ C -8.462 -0.772 -12.059 1.00 . A A . 43 ARG CZ 1 1
4 2702 1 1 43 ARG H H -13.181 -4.976 -13.731 1.00 . A A . 43 ARG H 1 1
4 2703 1 1 43 ARG HA H -10.730 -4.170 -14.849 1.00 . A A . 43 ARG HA 1 1
4 2704 1 1 43 ARG HB2 H -11.693 -3.241 -12.758 1.00 . A A . 43 ARG HB2 1 1
4 2705 1 1 43 ARG HB3 H -11.371 -4.774 -11.953 1.00 . A A . 43 ARG HB3 1 1
4 2706 1 1 43 ARG HD2 H -8.714 -3.138 -14.328 1.00 . A A . 43 ARG HD2 1 1
4 2707 1 1 43 ARG HD3 H -9.981 -2.027 -13.812 1.00 . A A . 43 ARG HD3 1 1
4 2708 1 1 43 ARG HE H -7.186 -1.871 -13.142 1.00 . A A . 43 ARG HE 1 1
4 2709 1 1 43 ARG HG2 H -9.573 -3.193 -11.455 1.00 . A A . 43 ARG HG2 1 1
4 2710 1 1 43 ARG HG3 H -8.944 -4.500 -12.451 1.00 . A A . 43 ARG HG3 1 1
4 2711 1 1 43 ARG HH11 H -10.421 -1.185 -12.120 1.00 . A A . 43 ARG HH11 1 1
4 2712 1 1 43 ARG HH12 H -9.965 0.137 -11.098 1.00 . A A . 43 ARG HH12 1 1
4 2713 1 1 43 ARG HH21 H -6.581 -0.139 -11.804 1.00 . A A . 43 ARG HH21 1 1
4 2714 1 1 43 ARG HH22 H -7.791 0.729 -10.920 1.00 . A A . 43 ARG HH22 1 1
4 2715 1 1 43 ARG N N -12.491 -5.160 -14.397 1.00 . A A . 43 ARG N 1 1
4 2716 1 1 43 ARG NE N -8.129 -1.743 -12.903 1.00 . A A . 43 ARG NE 1 1
4 2717 1 1 43 ARG NH1 N -9.713 -0.593 -11.734 1.00 . A A . 43 ARG NH1 1 1
4 2718 1 1 43 ARG NH2 N -7.539 -0.001 -11.556 1.00 . A A . 43 ARG NH2 1 1
4 2719 1 1 43 ARG O O -9.164 -6.115 -14.632 1.00 . A A . 43 ARG O 1 1
4 2720 1 1 44 VAL C C -9.763 -8.959 -14.621 1.00 . A A . 44 VAL C 1 1
4 2721 1 1 44 VAL CA C -9.935 -8.340 -13.238 1.00 . A A . 44 VAL CA 1 1
4 2722 1 1 44 VAL CB C -10.603 -9.344 -12.287 1.00 . A A . 44 VAL CB 1 1
4 2723 1 1 44 VAL CG1 C -10.698 -8.742 -10.879 1.00 . A A . 44 VAL CG1 1 1
4 2724 1 1 44 VAL CG2 C -12.006 -9.681 -12.791 1.00 . A A . 44 VAL CG2 1 1
4 2725 1 1 44 VAL H H -11.571 -7.034 -12.877 1.00 . A A . 44 VAL H 1 1
4 2726 1 1 44 VAL HA H -8.962 -8.094 -12.850 1.00 . A A . 44 VAL HA 1 1
4 2727 1 1 44 VAL HB H -10.009 -10.247 -12.248 1.00 . A A . 44 VAL HB 1 1
4 2728 1 1 44 VAL HG11 H -9.731 -8.793 -10.400 1.00 . A A . 44 VAL HG11 1 1
4 2729 1 1 44 VAL HG12 H -11.415 -9.299 -10.294 1.00 . A A . 44 VAL HG12 1 1
4 2730 1 1 44 VAL HG13 H -11.012 -7.711 -10.947 1.00 . A A . 44 VAL HG13 1 1
4 2731 1 1 44 VAL HG21 H -11.935 -10.301 -13.674 1.00 . A A . 44 VAL HG21 1 1
4 2732 1 1 44 VAL HG22 H -12.526 -8.772 -13.031 1.00 . A A . 44 VAL HG22 1 1
4 2733 1 1 44 VAL HG23 H -12.547 -10.213 -12.021 1.00 . A A . 44 VAL HG23 1 1
4 2734 1 1 44 VAL N N -10.708 -7.106 -13.335 1.00 . A A . 44 VAL N 1 1
4 2735 1 1 44 VAL O O -8.669 -9.392 -14.984 1.00 . A A . 44 VAL O 1 1
4 2736 1 1 45 GLU C C -9.654 -8.980 -17.535 1.00 . A A . 45 GLU C 1 1
4 2737 1 1 45 GLU CA C -10.798 -9.583 -16.726 1.00 . A A . 45 GLU CA 1 1
4 2738 1 1 45 GLU CB C -12.123 -9.343 -17.461 1.00 . A A . 45 GLU CB 1 1
4 2739 1 1 45 GLU CD C -13.412 -9.931 -19.525 1.00 . A A . 45 GLU CD 1 1
4 2740 1 1 45 GLU CG C -12.026 -9.890 -18.887 1.00 . A A . 45 GLU CG 1 1
4 2741 1 1 45 GLU H H -11.699 -8.661 -15.042 1.00 . A A . 45 GLU H 1 1
4 2742 1 1 45 GLU HA H -10.639 -10.647 -16.639 1.00 . A A . 45 GLU HA 1 1
4 2743 1 1 45 GLU HB2 H -12.923 -9.846 -16.936 1.00 . A A . 45 GLU HB2 1 1
4 2744 1 1 45 GLU HB3 H -12.328 -8.284 -17.499 1.00 . A A . 45 GLU HB3 1 1
4 2745 1 1 45 GLU HG2 H -11.381 -9.251 -19.473 1.00 . A A . 45 GLU HG2 1 1
4 2746 1 1 45 GLU HG3 H -11.615 -10.888 -18.862 1.00 . A A . 45 GLU HG3 1 1
4 2747 1 1 45 GLU N N -10.849 -9.005 -15.386 1.00 . A A . 45 GLU N 1 1
4 2748 1 1 45 GLU O O -8.846 -9.706 -18.115 1.00 . A A . 45 GLU O 1 1
4 2749 1 1 45 GLU OE1 O -13.809 -8.927 -20.092 1.00 . A A . 45 GLU OE1 1 1
4 2750 1 1 45 GLU OE2 O -14.052 -10.965 -19.435 1.00 . A A . 45 GLU OE2 1 1
4 2751 1 1 46 LYS C C -7.172 -7.128 -17.607 1.00 . A A . 46 LYS C 1 1
4 2752 1 1 46 LYS CA C -8.520 -6.972 -18.310 1.00 . A A . 46 LYS CA 1 1
4 2753 1 1 46 LYS CB C -8.855 -5.482 -18.451 1.00 . A A . 46 LYS CB 1 1
4 2754 1 1 46 LYS CD C -9.484 -5.161 -20.877 1.00 . A A . 46 LYS CD 1 1
4 2755 1 1 46 LYS CE C -10.656 -5.114 -21.859 1.00 . A A . 46 LYS CE 1 1
4 2756 1 1 46 LYS CG C -10.021 -5.285 -19.444 1.00 . A A . 46 LYS CG 1 1
4 2757 1 1 46 LYS H H -10.239 -7.109 -17.082 1.00 . A A . 46 LYS H 1 1
4 2758 1 1 46 LYS HA H -8.449 -7.407 -19.295 1.00 . A A . 46 LYS HA 1 1
4 2759 1 1 46 LYS HB2 H -9.136 -5.091 -17.481 1.00 . A A . 46 LYS HB2 1 1
4 2760 1 1 46 LYS HB3 H -7.982 -4.952 -18.806 1.00 . A A . 46 LYS HB3 1 1
4 2761 1 1 46 LYS HD2 H -8.903 -4.253 -20.966 1.00 . A A . 46 LYS HD2 1 1
4 2762 1 1 46 LYS HD3 H -8.860 -6.011 -21.105 1.00 . A A . 46 LYS HD3 1 1
4 2763 1 1 46 LYS HE2 H -10.327 -4.682 -22.792 1.00 . A A . 46 LYS HE2 1 1
4 2764 1 1 46 LYS HE3 H -11.018 -6.116 -22.035 1.00 . A A . 46 LYS HE3 1 1
4 2765 1 1 46 LYS HG2 H -10.695 -6.130 -19.389 1.00 . A A . 46 LYS HG2 1 1
4 2766 1 1 46 LYS HG3 H -10.562 -4.384 -19.192 1.00 . A A . 46 LYS HG3 1 1
4 2767 1 1 46 LYS HZ1 H -12.343 -3.911 -22.057 1.00 . A A . 46 LYS HZ1 1 1
4 2768 1 1 46 LYS HZ2 H -11.344 -3.493 -20.748 1.00 . A A . 46 LYS HZ2 1 1
4 2769 1 1 46 LYS HZ3 H -12.337 -4.868 -20.657 1.00 . A A . 46 LYS HZ3 1 1
4 2770 1 1 46 LYS N N -9.581 -7.651 -17.570 1.00 . A A . 46 LYS N 1 1
4 2771 1 1 46 LYS NZ N -11.753 -4.283 -21.286 1.00 . A A . 46 LYS NZ 1 1
4 2772 1 1 46 LYS O O -6.128 -7.205 -18.254 1.00 . A A . 46 LYS O 1 1
4 2773 1 1 47 ALA C C -5.415 -8.713 -15.601 1.00 . A A . 47 ALA C 1 1
4 2774 1 1 47 ALA CA C -5.982 -7.303 -15.491 1.00 . A A . 47 ALA CA 1 1
4 2775 1 1 47 ALA CB C -6.265 -6.978 -14.021 1.00 . A A . 47 ALA CB 1 1
4 2776 1 1 47 ALA H H -8.064 -7.099 -15.817 1.00 . A A . 47 ALA H 1 1
4 2777 1 1 47 ALA HA H -5.250 -6.603 -15.863 1.00 . A A . 47 ALA HA 1 1
4 2778 1 1 47 ALA HB1 H -6.907 -6.113 -13.961 1.00 . A A . 47 ALA HB1 1 1
4 2779 1 1 47 ALA HB2 H -5.333 -6.771 -13.515 1.00 . A A . 47 ALA HB2 1 1
4 2780 1 1 47 ALA HB3 H -6.749 -7.822 -13.552 1.00 . A A . 47 ALA HB3 1 1
4 2781 1 1 47 ALA N N -7.204 -7.166 -16.277 1.00 . A A . 47 ALA N 1 1
4 2782 1 1 47 ALA O O -4.228 -8.931 -15.367 1.00 . A A . 47 ALA O 1 1
4 2783 1 1 48 ALA C C -4.942 -11.222 -17.328 1.00 . A A . 48 ALA C 1 1
4 2784 1 1 48 ALA CA C -5.832 -11.053 -16.099 1.00 . A A . 48 ALA CA 1 1
4 2785 1 1 48 ALA CB C -7.048 -11.974 -16.217 1.00 . A A . 48 ALA CB 1 1
4 2786 1 1 48 ALA H H -7.203 -9.435 -16.147 1.00 . A A . 48 ALA H 1 1
4 2787 1 1 48 ALA HA H -5.271 -11.331 -15.220 1.00 . A A . 48 ALA HA 1 1
4 2788 1 1 48 ALA HB1 H -7.599 -11.730 -17.112 1.00 . A A . 48 ALA HB1 1 1
4 2789 1 1 48 ALA HB2 H -7.684 -11.844 -15.354 1.00 . A A . 48 ALA HB2 1 1
4 2790 1 1 48 ALA HB3 H -6.716 -13.002 -16.267 1.00 . A A . 48 ALA HB3 1 1
4 2791 1 1 48 ALA N N -6.269 -9.667 -15.962 1.00 . A A . 48 ALA N 1 1
4 2792 1 1 48 ALA O O -3.970 -11.976 -17.302 1.00 . A A . 48 ALA O 1 1
4 2793 1 1 49 ARG C C -3.167 -9.878 -19.469 1.00 . A A . 49 ARG C 1 1
4 2794 1 1 49 ARG CA C -4.501 -10.600 -19.634 1.00 . A A . 49 ARG CA 1 1
4 2795 1 1 49 ARG CB C -5.286 -9.976 -20.791 1.00 . A A . 49 ARG CB 1 1
4 2796 1 1 49 ARG CD C -5.326 -9.579 -23.259 1.00 . A A . 49 ARG CD 1 1
4 2797 1 1 49 ARG CG C -4.519 -10.171 -22.103 1.00 . A A . 49 ARG CG 1 1
4 2798 1 1 49 ARG CZ C -4.233 -7.442 -23.621 1.00 . A A . 49 ARG CZ 1 1
4 2799 1 1 49 ARG H H -6.066 -9.933 -18.370 1.00 . A A . 49 ARG H 1 1
4 2800 1 1 49 ARG HA H -4.314 -11.638 -19.859 1.00 . A A . 49 ARG HA 1 1
4 2801 1 1 49 ARG HB2 H -6.256 -10.450 -20.864 1.00 . A A . 49 ARG HB2 1 1
4 2802 1 1 49 ARG HB3 H -5.417 -8.918 -20.607 1.00 . A A . 49 ARG HB3 1 1
4 2803 1 1 49 ARG HD2 H -4.904 -9.907 -24.197 1.00 . A A . 49 ARG HD2 1 1
4 2804 1 1 49 ARG HD3 H -6.349 -9.920 -23.190 1.00 . A A . 49 ARG HD3 1 1
4 2805 1 1 49 ARG HE H -6.070 -7.637 -22.851 1.00 . A A . 49 ARG HE 1 1
4 2806 1 1 49 ARG HG2 H -3.561 -9.673 -22.041 1.00 . A A . 49 ARG HG2 1 1
4 2807 1 1 49 ARG HG3 H -4.363 -11.226 -22.279 1.00 . A A . 49 ARG HG3 1 1
4 2808 1 1 49 ARG HH11 H -3.197 -9.075 -24.139 1.00 . A A . 49 ARG HH11 1 1
4 2809 1 1 49 ARG HH12 H -2.396 -7.564 -24.406 1.00 . A A . 49 ARG HH12 1 1
4 2810 1 1 49 ARG HH21 H -5.024 -5.651 -23.199 1.00 . A A . 49 ARG HH21 1 1
4 2811 1 1 49 ARG HH22 H -3.429 -5.626 -23.875 1.00 . A A . 49 ARG HH22 1 1
4 2812 1 1 49 ARG N N -5.281 -10.517 -18.403 1.00 . A A . 49 ARG N 1 1
4 2813 1 1 49 ARG NE N -5.294 -8.122 -23.202 1.00 . A A . 49 ARG NE 1 1
4 2814 1 1 49 ARG NH1 N -3.194 -8.075 -24.092 1.00 . A A . 49 ARG NH1 1 1
4 2815 1 1 49 ARG NH2 N -4.229 -6.137 -23.560 1.00 . A A . 49 ARG NH2 1 1
4 2816 1 1 49 ARG O O -2.137 -10.338 -19.963 1.00 . A A . 49 ARG O 1 1
4 2817 1 1 50 GLU C C -0.900 -8.832 -17.912 1.00 . A A . 50 GLU C 1 1
4 2818 1 1 50 GLU CA C -1.987 -7.970 -18.546 1.00 . A A . 50 GLU CA 1 1
4 2819 1 1 50 GLU CB C -2.299 -6.783 -17.631 1.00 . A A . 50 GLU CB 1 1
4 2820 1 1 50 GLU CD C -1.392 -4.636 -16.728 1.00 . A A . 50 GLU CD 1 1
4 2821 1 1 50 GLU CG C -1.066 -5.889 -17.530 1.00 . A A . 50 GLU CG 1 1
4 2822 1 1 50 GLU H H -4.041 -8.429 -18.404 1.00 . A A . 50 GLU H 1 1
4 2823 1 1 50 GLU HA H -1.628 -7.594 -19.494 1.00 . A A . 50 GLU HA 1 1
4 2824 1 1 50 GLU HB2 H -3.124 -6.217 -18.043 1.00 . A A . 50 GLU HB2 1 1
4 2825 1 1 50 GLU HB3 H -2.562 -7.145 -16.648 1.00 . A A . 50 GLU HB3 1 1
4 2826 1 1 50 GLU HG2 H -0.271 -6.434 -17.041 1.00 . A A . 50 GLU HG2 1 1
4 2827 1 1 50 GLU HG3 H -0.749 -5.607 -18.523 1.00 . A A . 50 GLU HG3 1 1
4 2828 1 1 50 GLU N N -3.195 -8.748 -18.772 1.00 . A A . 50 GLU N 1 1
4 2829 1 1 50 GLU O O 0.257 -8.798 -18.332 1.00 . A A . 50 GLU O 1 1
4 2830 1 1 50 GLU OE1 O -1.931 -4.775 -15.641 1.00 . A A . 50 GLU OE1 1 1
4 2831 1 1 50 GLU OE2 O -1.100 -3.554 -17.210 1.00 . A A . 50 GLU OE2 1 1
4 2832 1 1 51 VAL C C -0.013 -11.699 -17.063 1.00 . A A . 51 VAL C 1 1
4 2833 1 1 51 VAL CA C -0.325 -10.471 -16.215 1.00 . A A . 51 VAL CA 1 1
4 2834 1 1 51 VAL CB C -0.887 -10.908 -14.860 1.00 . A A . 51 VAL CB 1 1
4 2835 1 1 51 VAL CG1 C -1.060 -9.686 -13.955 1.00 . A A . 51 VAL CG1 1 1
4 2836 1 1 51 VAL CG2 C -2.244 -11.586 -15.066 1.00 . A A . 51 VAL CG2 1 1
4 2837 1 1 51 VAL H H -2.214 -9.589 -16.606 1.00 . A A . 51 VAL H 1 1
4 2838 1 1 51 VAL HA H 0.590 -9.920 -16.050 1.00 . A A . 51 VAL HA 1 1
4 2839 1 1 51 VAL HB H -0.204 -11.603 -14.397 1.00 . A A . 51 VAL HB 1 1
4 2840 1 1 51 VAL HG11 H -1.204 -10.013 -12.936 1.00 . A A . 51 VAL HG11 1 1
4 2841 1 1 51 VAL HG12 H -1.921 -9.119 -14.277 1.00 . A A . 51 VAL HG12 1 1
4 2842 1 1 51 VAL HG13 H -0.178 -9.066 -14.012 1.00 . A A . 51 VAL HG13 1 1
4 2843 1 1 51 VAL HG21 H -2.130 -12.430 -15.730 1.00 . A A . 51 VAL HG21 1 1
4 2844 1 1 51 VAL HG22 H -2.936 -10.880 -15.496 1.00 . A A . 51 VAL HG22 1 1
4 2845 1 1 51 VAL HG23 H -2.624 -11.928 -14.113 1.00 . A A . 51 VAL HG23 1 1
4 2846 1 1 51 VAL N N -1.279 -9.604 -16.897 1.00 . A A . 51 VAL N 1 1
4 2847 1 1 51 VAL O O 0.786 -12.550 -16.672 1.00 . A A . 51 VAL O 1 1
4 2848 1 1 52 GLY C C -0.446 -14.232 -18.365 1.00 . A A . 52 GLY C 1 1
4 2849 1 1 52 GLY CA C -0.430 -12.910 -19.126 1.00 . A A . 52 GLY CA 1 1
4 2850 1 1 52 GLY H H -1.271 -11.074 -18.488 1.00 . A A . 52 GLY H 1 1
4 2851 1 1 52 GLY HA2 H -1.209 -12.921 -19.875 1.00 . A A . 52 GLY HA2 1 1
4 2852 1 1 52 GLY HA3 H 0.526 -12.796 -19.614 1.00 . A A . 52 GLY HA3 1 1
4 2853 1 1 52 GLY N N -0.648 -11.783 -18.228 1.00 . A A . 52 GLY N 1 1
4 2854 1 1 52 GLY O O 0.475 -15.039 -18.486 1.00 . A A . 52 GLY O 1 1
4 2855 1 1 53 TYR C C -2.184 -16.803 -17.683 1.00 . A A . 53 TYR C 1 1
4 2856 1 1 53 TYR CA C -1.627 -15.683 -16.810 1.00 . A A . 53 TYR CA 1 1
4 2857 1 1 53 TYR CB C -2.553 -15.466 -15.609 1.00 . A A . 53 TYR CB 1 1
4 2858 1 1 53 TYR CD1 C -1.490 -17.118 -14.031 1.00 . A A . 53 TYR CD1 1 1
4 2859 1 1 53 TYR CD2 C -3.765 -17.515 -14.770 1.00 . A A . 53 TYR CD2 1 1
4 2860 1 1 53 TYR CE1 C -1.535 -18.289 -13.265 1.00 . A A . 53 TYR CE1 1 1
4 2861 1 1 53 TYR CE2 C -3.809 -18.686 -14.004 1.00 . A A . 53 TYR CE2 1 1
4 2862 1 1 53 TYR CG C -2.605 -16.730 -14.782 1.00 . A A . 53 TYR CG 1 1
4 2863 1 1 53 TYR CZ C -2.695 -19.073 -13.253 1.00 . A A . 53 TYR CZ 1 1
4 2864 1 1 53 TYR H H -2.206 -13.770 -17.531 1.00 . A A . 53 TYR H 1 1
4 2865 1 1 53 TYR HA H -0.653 -15.974 -16.449 1.00 . A A . 53 TYR HA 1 1
4 2866 1 1 53 TYR HB2 H -2.170 -14.657 -15.002 1.00 . A A . 53 TYR HB2 1 1
4 2867 1 1 53 TYR HB3 H -3.545 -15.219 -15.955 1.00 . A A . 53 TYR HB3 1 1
4 2868 1 1 53 TYR HD1 H -0.596 -16.514 -14.040 1.00 . A A . 53 TYR HD1 1 1
4 2869 1 1 53 TYR HD2 H -4.626 -17.217 -15.351 1.00 . A A . 53 TYR HD2 1 1
4 2870 1 1 53 TYR HE1 H -0.674 -18.588 -12.685 1.00 . A A . 53 TYR HE1 1 1
4 2871 1 1 53 TYR HE2 H -4.704 -19.292 -13.994 1.00 . A A . 53 TYR HE2 1 1
4 2872 1 1 53 TYR HH H -2.059 -20.168 -11.823 1.00 . A A . 53 TYR HH 1 1
4 2873 1 1 53 TYR N N -1.500 -14.448 -17.584 1.00 . A A . 53 TYR N 1 1
4 2874 1 1 53 TYR O O -3.198 -16.629 -18.360 1.00 . A A . 53 TYR O 1 1
4 2875 1 1 53 TYR OH O -2.739 -20.228 -12.498 1.00 . A A . 53 TYR OH 1 1
4 2876 1 1 54 LEU C C -1.937 -20.373 -17.595 1.00 . A A . 54 LEU C 1 1
4 2877 1 1 54 LEU CA C -1.936 -19.108 -18.463 1.00 . A A . 54 LEU CA 1 1
4 2878 1 1 54 LEU CB C -0.971 -19.295 -19.645 1.00 . A A . 54 LEU CB 1 1
4 2879 1 1 54 LEU CD1 C 0.032 -17.939 -21.520 1.00 . A A . 54 LEU CD1 1 1
4 2880 1 1 54 LEU CD2 C -2.311 -18.768 -21.728 1.00 . A A . 54 LEU CD2 1 1
4 2881 1 1 54 LEU CG C -1.255 -18.242 -20.743 1.00 . A A . 54 LEU CG 1 1
4 2882 1 1 54 LEU H H -0.708 -18.029 -17.110 1.00 . A A . 54 LEU H 1 1
4 2883 1 1 54 LEU HA H -2.931 -18.932 -18.842 1.00 . A A . 54 LEU HA 1 1
4 2884 1 1 54 LEU HB2 H 0.043 -19.178 -19.285 1.00 . A A . 54 LEU HB2 1 1
4 2885 1 1 54 LEU HB3 H -1.086 -20.288 -20.054 1.00 . A A . 54 LEU HB3 1 1
4 2886 1 1 54 LEU HD11 H 0.396 -18.845 -21.979 1.00 . A A . 54 LEU HD11 1 1
4 2887 1 1 54 LEU HD12 H 0.778 -17.553 -20.842 1.00 . A A . 54 LEU HD12 1 1
4 2888 1 1 54 LEU HD13 H -0.174 -17.205 -22.284 1.00 . A A . 54 LEU HD13 1 1
4 2889 1 1 54 LEU HD21 H -3.253 -18.893 -21.221 1.00 . A A . 54 LEU HD21 1 1
4 2890 1 1 54 LEU HD22 H -1.989 -19.718 -22.130 1.00 . A A . 54 LEU HD22 1 1
4 2891 1 1 54 LEU HD23 H -2.430 -18.061 -22.537 1.00 . A A . 54 LEU HD23 1 1
4 2892 1 1 54 LEU HG H -1.613 -17.329 -20.288 1.00 . A A . 54 LEU HG 1 1
4 2893 1 1 54 LEU N N -1.510 -17.954 -17.667 1.00 . A A . 54 LEU N 1 1
4 2894 1 1 54 LEU O O -1.166 -20.468 -16.641 1.00 . A A . 54 LEU O 1 1
4 2895 1 1 55 PRO C C -1.628 -23.497 -17.354 1.00 . A A . 55 PRO C 1 1
4 2896 1 1 55 PRO CA C -2.847 -22.607 -17.111 1.00 . A A . 55 PRO CA 1 1
4 2897 1 1 55 PRO CB C -4.135 -23.271 -17.616 1.00 . A A . 55 PRO CB 1 1
4 2898 1 1 55 PRO CD C -3.745 -21.339 -19.013 1.00 . A A . 55 PRO CD 1 1
4 2899 1 1 55 PRO CG C -4.293 -22.769 -19.017 1.00 . A A . 55 PRO CG 1 1
4 2900 1 1 55 PRO HA H -2.941 -22.387 -16.059 1.00 . A A . 55 PRO HA 1 1
4 2901 1 1 55 PRO HB2 H -4.040 -24.351 -17.602 1.00 . A A . 55 PRO HB2 1 1
4 2902 1 1 55 PRO HB3 H -4.977 -22.960 -17.016 1.00 . A A . 55 PRO HB3 1 1
4 2903 1 1 55 PRO HD2 H -3.255 -21.118 -19.951 1.00 . A A . 55 PRO HD2 1 1
4 2904 1 1 55 PRO HD3 H -4.536 -20.630 -18.819 1.00 . A A . 55 PRO HD3 1 1
4 2905 1 1 55 PRO HG2 H -3.723 -23.388 -19.700 1.00 . A A . 55 PRO HG2 1 1
4 2906 1 1 55 PRO HG3 H -5.335 -22.762 -19.303 1.00 . A A . 55 PRO HG3 1 1
4 2907 1 1 55 PRO N N -2.776 -21.339 -17.898 1.00 . A A . 55 PRO N 1 1
4 2908 1 1 55 PRO O O -0.567 -22.957 -17.622 1.00 . A A . 55 PRO O 1 1
5 2909 1 1 9 ALA C C 4.579 -13.176 -11.087 1.00 . A A . 9 ALA C 1 1
5 2910 1 1 9 ALA CA C 5.737 -13.733 -11.907 1.00 . A A . 9 ALA CA 1 1
5 2911 1 1 9 ALA CB C 5.203 -14.436 -13.157 1.00 . A A . 9 ALA CB 1 1
5 2912 1 1 9 ALA H H 7.497 -14.410 -11.021 1.00 . A A . 9 ALA H 1 1
5 2913 1 1 9 ALA HA H 6.390 -12.924 -12.201 1.00 . A A . 9 ALA HA 1 1
5 2914 1 1 9 ALA HB1 H 4.368 -15.064 -12.887 1.00 . A A . 9 ALA HB1 1 1
5 2915 1 1 9 ALA HB2 H 5.984 -15.040 -13.592 1.00 . A A . 9 ALA HB2 1 1
5 2916 1 1 9 ALA HB3 H 4.880 -13.696 -13.876 1.00 . A A . 9 ALA HB3 1 1
5 2917 1 1 9 ALA N N 6.504 -14.709 -11.081 1.00 . A A . 9 ALA N 1 1
5 2918 1 1 9 ALA O O 4.615 -13.186 -9.857 1.00 . A A . 9 ALA O 1 1
5 2919 1 1 10 ALA C C 1.135 -12.964 -11.427 1.00 . A A . 10 ALA C 1 1
5 2920 1 1 10 ALA CA C 2.369 -12.124 -11.118 1.00 . A A . 10 ALA CA 1 1
5 2921 1 1 10 ALA CB C 2.144 -10.690 -11.602 1.00 . A A . 10 ALA CB 1 1
5 2922 1 1 10 ALA H H 3.581 -12.712 -12.760 1.00 . A A . 10 ALA H 1 1
5 2923 1 1 10 ALA HA H 2.524 -12.109 -10.047 1.00 . A A . 10 ALA HA 1 1
5 2924 1 1 10 ALA HB1 H 1.156 -10.362 -11.314 1.00 . A A . 10 ALA HB1 1 1
5 2925 1 1 10 ALA HB2 H 2.235 -10.656 -12.678 1.00 . A A . 10 ALA HB2 1 1
5 2926 1 1 10 ALA HB3 H 2.883 -10.040 -11.158 1.00 . A A . 10 ALA HB3 1 1
5 2927 1 1 10 ALA N N 3.550 -12.690 -11.780 1.00 . A A . 10 ALA N 1 1
5 2928 1 1 10 ALA O O 0.361 -12.638 -12.328 1.00 . A A . 10 ALA O 1 1
5 2929 1 1 11 THR C C -1.492 -14.162 -10.655 1.00 . A A . 11 THR C 1 1
5 2930 1 1 11 THR CA C -0.187 -14.924 -10.878 1.00 . A A . 11 THR CA 1 1
5 2931 1 1 11 THR CB C -0.112 -16.116 -9.913 1.00 . A A . 11 THR CB 1 1
5 2932 1 1 11 THR CG2 C 0.914 -17.139 -10.413 1.00 . A A . 11 THR CG2 1 1
5 2933 1 1 11 THR H H 1.607 -14.254 -9.974 1.00 . A A . 11 THR H 1 1
5 2934 1 1 11 THR HA H -0.170 -15.291 -11.893 1.00 . A A . 11 THR HA 1 1
5 2935 1 1 11 THR HB H -1.080 -16.591 -9.847 1.00 . A A . 11 THR HB 1 1
5 2936 1 1 11 THR HG1 H 0.621 -16.399 -8.134 1.00 . A A . 11 THR HG1 1 1
5 2937 1 1 11 THR HG21 H 0.474 -17.738 -11.197 1.00 . A A . 11 THR HG21 1 1
5 2938 1 1 11 THR HG22 H 1.209 -17.781 -9.595 1.00 . A A . 11 THR HG22 1 1
5 2939 1 1 11 THR HG23 H 1.784 -16.626 -10.797 1.00 . A A . 11 THR HG23 1 1
5 2940 1 1 11 THR N N 0.957 -14.043 -10.675 1.00 . A A . 11 THR N 1 1
5 2941 1 1 11 THR O O -1.487 -13.039 -10.152 1.00 . A A . 11 THR O 1 1
5 2942 1 1 11 THR OG1 O 0.272 -15.653 -8.626 1.00 . A A . 11 THR OG1 1 1
5 2943 1 1 12 MET C C -4.140 -13.796 -9.403 1.00 . A A . 12 MET C 1 1
5 2944 1 1 12 MET CA C -3.910 -14.159 -10.865 1.00 . A A . 12 MET CA 1 1
5 2945 1 1 12 MET CB C -5.009 -15.112 -11.336 1.00 . A A . 12 MET CB 1 1
5 2946 1 1 12 MET CE C -9.039 -14.361 -11.738 1.00 . A A . 12 MET CE 1 1
5 2947 1 1 12 MET CG C -6.357 -14.389 -11.317 1.00 . A A . 12 MET CG 1 1
5 2948 1 1 12 MET H H -2.544 -15.681 -11.422 1.00 . A A . 12 MET H 1 1
5 2949 1 1 12 MET HA H -3.948 -13.260 -11.461 1.00 . A A . 12 MET HA 1 1
5 2950 1 1 12 MET HB2 H -4.790 -15.440 -12.340 1.00 . A A . 12 MET HB2 1 1
5 2951 1 1 12 MET HB3 H -5.053 -15.965 -10.677 1.00 . A A . 12 MET HB3 1 1
5 2952 1 1 12 MET HE1 H -9.836 -14.676 -12.396 1.00 . A A . 12 MET HE1 1 1
5 2953 1 1 12 MET HE2 H -8.710 -13.375 -12.022 1.00 . A A . 12 MET HE2 1 1
5 2954 1 1 12 MET HE3 H -9.395 -14.340 -10.717 1.00 . A A . 12 MET HE3 1 1
5 2955 1 1 12 MET HG2 H -6.573 -14.054 -10.313 1.00 . A A . 12 MET HG2 1 1
5 2956 1 1 12 MET HG3 H -6.319 -13.536 -11.980 1.00 . A A . 12 MET HG3 1 1
5 2957 1 1 12 MET N N -2.603 -14.784 -11.031 1.00 . A A . 12 MET N 1 1
5 2958 1 1 12 MET O O -4.915 -12.892 -9.093 1.00 . A A . 12 MET O 1 1
5 2959 1 1 12 MET SD S -7.657 -15.523 -11.867 1.00 . A A . 12 MET SD 1 1
5 2960 1 1 13 LYS C C -2.992 -12.895 -6.736 1.00 . A A . 13 LYS C 1 1
5 2961 1 1 13 LYS CA C -3.595 -14.249 -7.086 1.00 . A A . 13 LYS CA 1 1
5 2962 1 1 13 LYS CB C -2.891 -15.350 -6.283 1.00 . A A . 13 LYS CB 1 1
5 2963 1 1 13 LYS CD C -2.965 -17.767 -5.645 1.00 . A A . 13 LYS CD 1 1
5 2964 1 1 13 LYS CE C -3.841 -19.019 -5.599 1.00 . A A . 13 LYS CE 1 1
5 2965 1 1 13 LYS CG C -3.742 -16.623 -6.299 1.00 . A A . 13 LYS CG 1 1
5 2966 1 1 13 LYS H H -2.853 -15.211 -8.817 1.00 . A A . 13 LYS H 1 1
5 2967 1 1 13 LYS HA H -4.643 -14.242 -6.828 1.00 . A A . 13 LYS HA 1 1
5 2968 1 1 13 LYS HB2 H -1.927 -15.555 -6.724 1.00 . A A . 13 LYS HB2 1 1
5 2969 1 1 13 LYS HB3 H -2.758 -15.025 -5.261 1.00 . A A . 13 LYS HB3 1 1
5 2970 1 1 13 LYS HD2 H -2.073 -17.970 -6.220 1.00 . A A . 13 LYS HD2 1 1
5 2971 1 1 13 LYS HD3 H -2.688 -17.485 -4.640 1.00 . A A . 13 LYS HD3 1 1
5 2972 1 1 13 LYS HE2 H -4.325 -19.155 -6.554 1.00 . A A . 13 LYS HE2 1 1
5 2973 1 1 13 LYS HE3 H -3.227 -19.880 -5.380 1.00 . A A . 13 LYS HE3 1 1
5 2974 1 1 13 LYS HG2 H -4.659 -16.450 -5.753 1.00 . A A . 13 LYS HG2 1 1
5 2975 1 1 13 LYS HG3 H -3.975 -16.888 -7.319 1.00 . A A . 13 LYS HG3 1 1
5 2976 1 1 13 LYS HZ1 H -5.717 -18.405 -4.936 1.00 . A A . 13 LYS HZ1 1 1
5 2977 1 1 13 LYS HZ2 H -4.492 -18.278 -3.764 1.00 . A A . 13 LYS HZ2 1 1
5 2978 1 1 13 LYS HZ3 H -5.134 -19.799 -4.165 1.00 . A A . 13 LYS HZ3 1 1
5 2979 1 1 13 LYS N N -3.459 -14.506 -8.512 1.00 . A A . 13 LYS N 1 1
5 2980 1 1 13 LYS NZ N -4.874 -18.864 -4.536 1.00 . A A . 13 LYS NZ 1 1
5 2981 1 1 13 LYS O O -3.545 -12.149 -5.928 1.00 . A A . 13 LYS O 1 1
5 2982 1 1 14 ASP C C -2.065 -10.153 -7.528 1.00 . A A . 14 ASP C 1 1
5 2983 1 1 14 ASP CA C -1.188 -11.315 -7.087 1.00 . A A . 14 ASP CA 1 1
5 2984 1 1 14 ASP CB C 0.147 -11.263 -7.833 1.00 . A A . 14 ASP CB 1 1
5 2985 1 1 14 ASP CG C 1.150 -12.205 -7.174 1.00 . A A . 14 ASP CG 1 1
5 2986 1 1 14 ASP H H -1.448 -13.209 -7.979 1.00 . A A . 14 ASP H 1 1
5 2987 1 1 14 ASP HA H -1.000 -11.232 -6.030 1.00 . A A . 14 ASP HA 1 1
5 2988 1 1 14 ASP HB2 H -0.003 -11.561 -8.860 1.00 . A A . 14 ASP HB2 1 1
5 2989 1 1 14 ASP HB3 H 0.534 -10.256 -7.804 1.00 . A A . 14 ASP HB3 1 1
5 2990 1 1 14 ASP N N -1.853 -12.582 -7.347 1.00 . A A . 14 ASP N 1 1
5 2991 1 1 14 ASP O O -2.096 -9.106 -6.883 1.00 . A A . 14 ASP O 1 1
5 2992 1 1 14 ASP OD1 O 1.234 -12.193 -5.958 1.00 . A A . 14 ASP OD1 1 1
5 2993 1 1 14 ASP OD2 O 1.817 -12.926 -7.897 1.00 . A A . 14 ASP OD2 1 1
5 2994 1 1 15 VAL C C -4.693 -8.904 -8.115 1.00 . A A . 15 VAL C 1 1
5 2995 1 1 15 VAL CA C -3.648 -9.301 -9.154 1.00 . A A . 15 VAL CA 1 1
5 2996 1 1 15 VAL CB C -4.344 -9.801 -10.426 1.00 . A A . 15 VAL CB 1 1
5 2997 1 1 15 VAL CG1 C -5.347 -8.751 -10.916 1.00 . A A . 15 VAL CG1 1 1
5 2998 1 1 15 VAL CG2 C -3.298 -10.072 -11.522 1.00 . A A . 15 VAL CG2 1 1
5 2999 1 1 15 VAL H H -2.715 -11.195 -9.117 1.00 . A A . 15 VAL H 1 1
5 3000 1 1 15 VAL HA H -3.049 -8.437 -9.395 1.00 . A A . 15 VAL HA 1 1
5 3001 1 1 15 VAL HB H -4.874 -10.717 -10.203 1.00 . A A . 15 VAL HB 1 1
5 3002 1 1 15 VAL HG11 H -6.187 -8.714 -10.239 1.00 . A A . 15 VAL HG11 1 1
5 3003 1 1 15 VAL HG12 H -5.693 -9.020 -11.902 1.00 . A A . 15 VAL HG12 1 1
5 3004 1 1 15 VAL HG13 H -4.871 -7.783 -10.955 1.00 . A A . 15 VAL HG13 1 1
5 3005 1 1 15 VAL HG21 H -3.771 -10.044 -12.493 1.00 . A A . 15 VAL HG21 1 1
5 3006 1 1 15 VAL HG22 H -2.861 -11.049 -11.370 1.00 . A A . 15 VAL HG22 1 1
5 3007 1 1 15 VAL HG23 H -2.523 -9.323 -11.480 1.00 . A A . 15 VAL HG23 1 1
5 3008 1 1 15 VAL N N -2.775 -10.342 -8.635 1.00 . A A . 15 VAL N 1 1
5 3009 1 1 15 VAL O O -4.945 -7.720 -7.896 1.00 . A A . 15 VAL O 1 1
5 3010 1 1 16 ALA C C -5.782 -8.667 -5.415 1.00 . A A . 16 ALA C 1 1
5 3011 1 1 16 ALA CA C -6.317 -9.637 -6.464 1.00 . A A . 16 ALA CA 1 1
5 3012 1 1 16 ALA CB C -6.735 -10.943 -5.785 1.00 . A A . 16 ALA CB 1 1
5 3013 1 1 16 ALA H H -5.060 -10.827 -7.692 1.00 . A A . 16 ALA H 1 1
5 3014 1 1 16 ALA HA H -7.180 -9.199 -6.940 1.00 . A A . 16 ALA HA 1 1
5 3015 1 1 16 ALA HB1 H -7.463 -10.731 -5.016 1.00 . A A . 16 ALA HB1 1 1
5 3016 1 1 16 ALA HB2 H -5.870 -11.414 -5.342 1.00 . A A . 16 ALA HB2 1 1
5 3017 1 1 16 ALA HB3 H -7.170 -11.607 -6.518 1.00 . A A . 16 ALA HB3 1 1
5 3018 1 1 16 ALA N N -5.300 -9.902 -7.478 1.00 . A A . 16 ALA N 1 1
5 3019 1 1 16 ALA O O -6.495 -7.777 -4.953 1.00 . A A . 16 ALA O 1 1
5 3020 1 1 17 LEU C C -3.961 -6.532 -4.464 1.00 . A A . 17 LEU C 1 1
5 3021 1 1 17 LEU CA C -3.892 -7.998 -4.043 1.00 . A A . 17 LEU CA 1 1
5 3022 1 1 17 LEU CB C -2.426 -8.405 -3.848 1.00 . A A . 17 LEU CB 1 1
5 3023 1 1 17 LEU CD1 C -2.203 -8.680 -1.344 1.00 . A A . 17 LEU CD1 1 1
5 3024 1 1 17 LEU CD2 C -0.351 -7.636 -2.654 1.00 . A A . 17 LEU CD2 1 1
5 3025 1 1 17 LEU CG C -1.874 -7.782 -2.548 1.00 . A A . 17 LEU CG 1 1
5 3026 1 1 17 LEU H H -4.013 -9.586 -5.447 1.00 . A A . 17 LEU H 1 1
5 3027 1 1 17 LEU HA H -4.411 -8.115 -3.107 1.00 . A A . 17 LEU HA 1 1
5 3028 1 1 17 LEU HB2 H -2.356 -9.482 -3.797 1.00 . A A . 17 LEU HB2 1 1
5 3029 1 1 17 LEU HB3 H -1.849 -8.049 -4.690 1.00 . A A . 17 LEU HB3 1 1
5 3030 1 1 17 LEU HD11 H -1.721 -8.284 -0.461 1.00 . A A . 17 LEU HD11 1 1
5 3031 1 1 17 LEU HD12 H -1.842 -9.680 -1.529 1.00 . A A . 17 LEU HD12 1 1
5 3032 1 1 17 LEU HD13 H -3.270 -8.704 -1.187 1.00 . A A . 17 LEU HD13 1 1
5 3033 1 1 17 LEU HD21 H 0.092 -8.611 -2.802 1.00 . A A . 17 LEU HD21 1 1
5 3034 1 1 17 LEU HD22 H 0.035 -7.201 -1.744 1.00 . A A . 17 LEU HD22 1 1
5 3035 1 1 17 LEU HD23 H -0.107 -7.000 -3.492 1.00 . A A . 17 LEU HD23 1 1
5 3036 1 1 17 LEU HG H -2.320 -6.806 -2.398 1.00 . A A . 17 LEU HG 1 1
5 3037 1 1 17 LEU N N -4.522 -8.854 -5.042 1.00 . A A . 17 LEU N 1 1
5 3038 1 1 17 LEU O O -4.291 -5.661 -3.660 1.00 . A A . 17 LEU O 1 1
5 3039 1 1 18 LYS C C -5.083 -4.361 -6.335 1.00 . A A . 18 LYS C 1 1
5 3040 1 1 18 LYS CA C -3.656 -4.899 -6.239 1.00 . A A . 18 LYS CA 1 1
5 3041 1 1 18 LYS CB C -3.002 -4.857 -7.621 1.00 . A A . 18 LYS CB 1 1
5 3042 1 1 18 LYS CD C -2.398 -3.322 -9.503 1.00 . A A . 18 LYS CD 1 1
5 3043 1 1 18 LYS CE C -1.233 -4.258 -9.836 1.00 . A A . 18 LYS CE 1 1
5 3044 1 1 18 LYS CG C -2.711 -3.404 -8.007 1.00 . A A . 18 LYS CG 1 1
5 3045 1 1 18 LYS H H -3.374 -6.999 -6.319 1.00 . A A . 18 LYS H 1 1
5 3046 1 1 18 LYS HA H -3.091 -4.269 -5.570 1.00 . A A . 18 LYS HA 1 1
5 3047 1 1 18 LYS HB2 H -2.078 -5.419 -7.598 1.00 . A A . 18 LYS HB2 1 1
5 3048 1 1 18 LYS HB3 H -3.668 -5.294 -8.350 1.00 . A A . 18 LYS HB3 1 1
5 3049 1 1 18 LYS HD2 H -3.270 -3.616 -10.069 1.00 . A A . 18 LYS HD2 1 1
5 3050 1 1 18 LYS HD3 H -2.126 -2.309 -9.759 1.00 . A A . 18 LYS HD3 1 1
5 3051 1 1 18 LYS HE2 H -1.592 -5.275 -9.884 1.00 . A A . 18 LYS HE2 1 1
5 3052 1 1 18 LYS HE3 H -0.809 -3.980 -10.790 1.00 . A A . 18 LYS HE3 1 1
5 3053 1 1 18 LYS HG2 H -3.576 -2.793 -7.786 1.00 . A A . 18 LYS HG2 1 1
5 3054 1 1 18 LYS HG3 H -1.863 -3.041 -7.444 1.00 . A A . 18 LYS HG3 1 1
5 3055 1 1 18 LYS HZ1 H 0.735 -4.414 -9.175 1.00 . A A . 18 LYS HZ1 1 1
5 3056 1 1 18 LYS HZ2 H -0.425 -4.788 -7.991 1.00 . A A . 18 LYS HZ2 1 1
5 3057 1 1 18 LYS HZ3 H -0.148 -3.170 -8.431 1.00 . A A . 18 LYS HZ3 1 1
5 3058 1 1 18 LYS N N -3.638 -6.265 -5.725 1.00 . A A . 18 LYS N 1 1
5 3059 1 1 18 LYS NZ N -0.189 -4.149 -8.779 1.00 . A A . 18 LYS NZ 1 1
5 3060 1 1 18 LYS O O -5.318 -3.169 -6.136 1.00 . A A . 18 LYS O 1 1
5 3061 1 1 19 ALA C C -8.162 -4.986 -5.429 1.00 . A A . 19 ALA C 1 1
5 3062 1 1 19 ALA CA C -7.436 -4.838 -6.768 1.00 . A A . 19 ALA CA 1 1
5 3063 1 1 19 ALA CB C -8.127 -5.691 -7.844 1.00 . A A . 19 ALA CB 1 1
5 3064 1 1 19 ALA H H -5.788 -6.179 -6.792 1.00 . A A . 19 ALA H 1 1
5 3065 1 1 19 ALA HA H -7.479 -3.800 -7.070 1.00 . A A . 19 ALA HA 1 1
5 3066 1 1 19 ALA HB1 H -9.194 -5.713 -7.668 1.00 . A A . 19 ALA HB1 1 1
5 3067 1 1 19 ALA HB2 H -7.736 -6.695 -7.811 1.00 . A A . 19 ALA HB2 1 1
5 3068 1 1 19 ALA HB3 H -7.934 -5.265 -8.820 1.00 . A A . 19 ALA HB3 1 1
5 3069 1 1 19 ALA N N -6.033 -5.243 -6.644 1.00 . A A . 19 ALA N 1 1
5 3070 1 1 19 ALA O O -9.345 -4.665 -5.317 1.00 . A A . 19 ALA O 1 1
5 3071 1 1 20 LYS C C -9.394 -6.318 -3.191 1.00 . A A . 20 LYS C 1 1
5 3072 1 1 20 LYS CA C -8.031 -5.642 -3.090 1.00 . A A . 20 LYS CA 1 1
5 3073 1 1 20 LYS CB C -8.187 -4.284 -2.404 1.00 . A A . 20 LYS CB 1 1
5 3074 1 1 20 LYS CD C -6.924 -2.223 -1.766 1.00 . A A . 20 LYS CD 1 1
5 3075 1 1 20 LYS CE C -5.566 -1.674 -1.326 1.00 . A A . 20 LYS CE 1 1
5 3076 1 1 20 LYS CG C -6.802 -3.718 -2.061 1.00 . A A . 20 LYS CG 1 1
5 3077 1 1 20 LYS H H -6.506 -5.700 -4.564 1.00 . A A . 20 LYS H 1 1
5 3078 1 1 20 LYS HA H -7.377 -6.261 -2.495 1.00 . A A . 20 LYS HA 1 1
5 3079 1 1 20 LYS HB2 H -8.703 -3.605 -3.069 1.00 . A A . 20 LYS HB2 1 1
5 3080 1 1 20 LYS HB3 H -8.763 -4.404 -1.495 1.00 . A A . 20 LYS HB3 1 1
5 3081 1 1 20 LYS HD2 H -7.252 -1.708 -2.657 1.00 . A A . 20 LYS HD2 1 1
5 3082 1 1 20 LYS HD3 H -7.645 -2.071 -0.977 1.00 . A A . 20 LYS HD3 1 1
5 3083 1 1 20 LYS HE2 H -5.165 -2.296 -0.537 1.00 . A A . 20 LYS HE2 1 1
5 3084 1 1 20 LYS HE3 H -4.887 -1.678 -2.166 1.00 . A A . 20 LYS HE3 1 1
5 3085 1 1 20 LYS HG2 H -6.405 -4.227 -1.193 1.00 . A A . 20 LYS HG2 1 1
5 3086 1 1 20 LYS HG3 H -6.133 -3.862 -2.899 1.00 . A A . 20 LYS HG3 1 1
5 3087 1 1 20 LYS HZ1 H -6.720 0.018 -0.948 1.00 . A A . 20 LYS HZ1 1 1
5 3088 1 1 20 LYS HZ2 H -5.106 0.356 -1.364 1.00 . A A . 20 LYS HZ2 1 1
5 3089 1 1 20 LYS HZ3 H -5.481 -0.242 0.183 1.00 . A A . 20 LYS HZ3 1 1
5 3090 1 1 20 LYS N N -7.444 -5.466 -4.416 1.00 . A A . 20 LYS N 1 1
5 3091 1 1 20 LYS NZ N -5.730 -0.281 -0.825 1.00 . A A . 20 LYS NZ 1 1
5 3092 1 1 20 LYS O O -10.361 -5.891 -2.561 1.00 . A A . 20 LYS O 1 1
5 3093 1 1 21 VAL C C -11.097 -8.860 -2.924 1.00 . A A . 21 VAL C 1 1
5 3094 1 1 21 VAL CA C -10.709 -8.096 -4.185 1.00 . A A . 21 VAL CA 1 1
5 3095 1 1 21 VAL CB C -10.581 -9.075 -5.351 1.00 . A A . 21 VAL CB 1 1
5 3096 1 1 21 VAL CG1 C -11.951 -9.676 -5.655 1.00 . A A . 21 VAL CG1 1 1
5 3097 1 1 21 VAL CG2 C -10.065 -8.331 -6.585 1.00 . A A . 21 VAL CG2 1 1
5 3098 1 1 21 VAL H H -8.652 -7.646 -4.475 1.00 . A A . 21 VAL H 1 1
5 3099 1 1 21 VAL HA H -11.489 -7.392 -4.412 1.00 . A A . 21 VAL HA 1 1
5 3100 1 1 21 VAL HB H -9.890 -9.863 -5.088 1.00 . A A . 21 VAL HB 1 1
5 3101 1 1 21 VAL HG11 H -12.649 -8.882 -5.879 1.00 . A A . 21 VAL HG11 1 1
5 3102 1 1 21 VAL HG12 H -12.299 -10.227 -4.795 1.00 . A A . 21 VAL HG12 1 1
5 3103 1 1 21 VAL HG13 H -11.875 -10.339 -6.503 1.00 . A A . 21 VAL HG13 1 1
5 3104 1 1 21 VAL HG21 H -9.887 -9.038 -7.382 1.00 . A A . 21 VAL HG21 1 1
5 3105 1 1 21 VAL HG22 H -9.143 -7.826 -6.339 1.00 . A A . 21 VAL HG22 1 1
5 3106 1 1 21 VAL HG23 H -10.801 -7.606 -6.902 1.00 . A A . 21 VAL HG23 1 1
5 3107 1 1 21 VAL N N -9.460 -7.368 -3.994 1.00 . A A . 21 VAL N 1 1
5 3108 1 1 21 VAL O O -11.967 -8.426 -2.169 1.00 . A A . 21 VAL O 1 1
5 3109 1 1 22 SER C C -10.113 -12.209 -1.696 1.00 . A A . 22 SER C 1 1
5 3110 1 1 22 SER CA C -10.728 -10.821 -1.532 1.00 . A A . 22 SER CA 1 1
5 3111 1 1 22 SER CB C -12.245 -10.955 -1.331 1.00 . A A . 22 SER CB 1 1
5 3112 1 1 22 SER H H -9.762 -10.280 -3.343 1.00 . A A . 22 SER H 1 1
5 3113 1 1 22 SER HA H -10.297 -10.349 -0.661 1.00 . A A . 22 SER HA 1 1
5 3114 1 1 22 SER HB2 H -12.607 -10.149 -0.715 1.00 . A A . 22 SER HB2 1 1
5 3115 1 1 22 SER HB3 H -12.737 -10.918 -2.293 1.00 . A A . 22 SER HB3 1 1
5 3116 1 1 22 SER HG H -13.467 -12.224 -0.506 1.00 . A A . 22 SER HG 1 1
5 3117 1 1 22 SER N N -10.446 -9.996 -2.706 1.00 . A A . 22 SER N 1 1
5 3118 1 1 22 SER O O -10.190 -12.812 -2.765 1.00 . A A . 22 SER O 1 1
5 3119 1 1 22 SER OG O -12.525 -12.192 -0.689 1.00 . A A . 22 SER OG 1 1
5 3120 1 1 23 THR C C -9.895 -15.114 -0.933 1.00 . A A . 23 THR C 1 1
5 3121 1 1 23 THR CA C -8.868 -14.018 -0.655 1.00 . A A . 23 THR CA 1 1
5 3122 1 1 23 THR CB C -8.178 -14.291 0.683 1.00 . A A . 23 THR CB 1 1
5 3123 1 1 23 THR CG2 C -7.304 -15.540 0.562 1.00 . A A . 23 THR CG2 1 1
5 3124 1 1 23 THR H H -9.465 -12.173 0.196 1.00 . A A . 23 THR H 1 1
5 3125 1 1 23 THR HA H -8.125 -14.030 -1.438 1.00 . A A . 23 THR HA 1 1
5 3126 1 1 23 THR HB H -8.924 -14.452 1.447 1.00 . A A . 23 THR HB 1 1
5 3127 1 1 23 THR HG1 H -7.943 -12.410 1.117 1.00 . A A . 23 THR HG1 1 1
5 3128 1 1 23 THR HG21 H -7.907 -16.372 0.228 1.00 . A A . 23 THR HG21 1 1
5 3129 1 1 23 THR HG22 H -6.873 -15.772 1.526 1.00 . A A . 23 THR HG22 1 1
5 3130 1 1 23 THR HG23 H -6.514 -15.359 -0.151 1.00 . A A . 23 THR HG23 1 1
5 3131 1 1 23 THR N N -9.499 -12.703 -0.627 1.00 . A A . 23 THR N 1 1
5 3132 1 1 23 THR O O -9.559 -16.162 -1.484 1.00 . A A . 23 THR O 1 1
5 3133 1 1 23 THR OG1 O -7.371 -13.176 1.033 1.00 . A A . 23 THR OG1 1 1
5 3134 1 1 24 ALA C C -12.683 -15.843 -2.206 1.00 . A A . 24 ALA C 1 1
5 3135 1 1 24 ALA CA C -12.204 -15.855 -0.755 1.00 . A A . 24 ALA CA 1 1
5 3136 1 1 24 ALA CB C -13.381 -15.556 0.173 1.00 . A A . 24 ALA CB 1 1
5 3137 1 1 24 ALA H H -11.364 -14.021 -0.112 1.00 . A A . 24 ALA H 1 1
5 3138 1 1 24 ALA HA H -11.820 -16.837 -0.523 1.00 . A A . 24 ALA HA 1 1
5 3139 1 1 24 ALA HB1 H -14.126 -16.333 0.072 1.00 . A A . 24 ALA HB1 1 1
5 3140 1 1 24 ALA HB2 H -13.816 -14.604 -0.092 1.00 . A A . 24 ALA HB2 1 1
5 3141 1 1 24 ALA HB3 H -13.034 -15.522 1.195 1.00 . A A . 24 ALA HB3 1 1
5 3142 1 1 24 ALA N N -11.144 -14.873 -0.544 1.00 . A A . 24 ALA N 1 1
5 3143 1 1 24 ALA O O -12.959 -16.891 -2.787 1.00 . A A . 24 ALA O 1 1
5 3144 1 1 25 THR C C -12.338 -15.337 -5.079 1.00 . A A . 25 THR C 1 1
5 3145 1 1 25 THR CA C -13.249 -14.532 -4.162 1.00 . A A . 25 THR CA 1 1
5 3146 1 1 25 THR CB C -13.244 -13.065 -4.591 1.00 . A A . 25 THR CB 1 1
5 3147 1 1 25 THR CG2 C -14.382 -12.322 -3.890 1.00 . A A . 25 THR CG2 1 1
5 3148 1 1 25 THR H H -12.561 -13.852 -2.260 1.00 . A A . 25 THR H 1 1
5 3149 1 1 25 THR HA H -14.256 -14.915 -4.235 1.00 . A A . 25 THR HA 1 1
5 3150 1 1 25 THR HB H -13.382 -13.001 -5.659 1.00 . A A . 25 THR HB 1 1
5 3151 1 1 25 THR HG1 H -11.440 -12.475 -5.017 1.00 . A A . 25 THR HG1 1 1
5 3152 1 1 25 THR HG21 H -14.267 -11.258 -4.045 1.00 . A A . 25 THR HG21 1 1
5 3153 1 1 25 THR HG22 H -14.355 -12.537 -2.833 1.00 . A A . 25 THR HG22 1 1
5 3154 1 1 25 THR HG23 H -15.328 -12.644 -4.300 1.00 . A A . 25 THR HG23 1 1
5 3155 1 1 25 THR N N -12.790 -14.650 -2.782 1.00 . A A . 25 THR N 1 1
5 3156 1 1 25 THR O O -12.766 -16.317 -5.688 1.00 . A A . 25 THR O 1 1
5 3157 1 1 25 THR OG1 O -12.002 -12.477 -4.237 1.00 . A A . 25 THR OG1 1 1
5 3158 1 1 26 VAL C C -10.092 -17.105 -5.706 1.00 . A A . 26 VAL C 1 1
5 3159 1 1 26 VAL CA C -10.120 -15.609 -6.022 1.00 . A A . 26 VAL CA 1 1
5 3160 1 1 26 VAL CB C -8.726 -14.996 -5.822 1.00 . A A . 26 VAL CB 1 1
5 3161 1 1 26 VAL CG1 C -8.115 -15.477 -4.500 1.00 . A A . 26 VAL CG1 1 1
5 3162 1 1 26 VAL CG2 C -7.815 -15.408 -6.983 1.00 . A A . 26 VAL CG2 1 1
5 3163 1 1 26 VAL H H -10.801 -14.120 -4.683 1.00 . A A . 26 VAL H 1 1
5 3164 1 1 26 VAL HA H -10.413 -15.478 -7.054 1.00 . A A . 26 VAL HA 1 1
5 3165 1 1 26 VAL HB H -8.814 -13.919 -5.801 1.00 . A A . 26 VAL HB 1 1
5 3166 1 1 26 VAL HG11 H -7.777 -16.497 -4.610 1.00 . A A . 26 VAL HG11 1 1
5 3167 1 1 26 VAL HG12 H -8.859 -15.427 -3.720 1.00 . A A . 26 VAL HG12 1 1
5 3168 1 1 26 VAL HG13 H -7.278 -14.846 -4.240 1.00 . A A . 26 VAL HG13 1 1
5 3169 1 1 26 VAL HG21 H -7.918 -16.469 -7.162 1.00 . A A . 26 VAL HG21 1 1
5 3170 1 1 26 VAL HG22 H -6.789 -15.185 -6.732 1.00 . A A . 26 VAL HG22 1 1
5 3171 1 1 26 VAL HG23 H -8.096 -14.863 -7.871 1.00 . A A . 26 VAL HG23 1 1
5 3172 1 1 26 VAL N N -11.083 -14.919 -5.173 1.00 . A A . 26 VAL N 1 1
5 3173 1 1 26 VAL O O -9.842 -17.929 -6.585 1.00 . A A . 26 VAL O 1 1
5 3174 1 1 27 SER C C -11.623 -19.546 -4.489 1.00 . A A . 27 SER C 1 1
5 3175 1 1 27 SER CA C -10.350 -18.843 -4.026 1.00 . A A . 27 SER CA 1 1
5 3176 1 1 27 SER CB C -10.245 -18.930 -2.504 1.00 . A A . 27 SER CB 1 1
5 3177 1 1 27 SER H H -10.544 -16.745 -3.789 1.00 . A A . 27 SER H 1 1
5 3178 1 1 27 SER HA H -9.498 -19.340 -4.463 1.00 . A A . 27 SER HA 1 1
5 3179 1 1 27 SER HB2 H -9.359 -18.415 -2.173 1.00 . A A . 27 SER HB2 1 1
5 3180 1 1 27 SER HB3 H -11.115 -18.468 -2.056 1.00 . A A . 27 SER HB3 1 1
5 3181 1 1 27 SER HG H -10.605 -20.821 -2.787 1.00 . A A . 27 SER HG 1 1
5 3182 1 1 27 SER N N -10.350 -17.445 -4.446 1.00 . A A . 27 SER N 1 1
5 3183 1 1 27 SER O O -11.597 -20.722 -4.854 1.00 . A A . 27 SER O 1 1
5 3184 1 1 27 SER OG O -10.164 -20.295 -2.116 1.00 . A A . 27 SER OG 1 1
5 3185 1 1 28 ARG C C -14.104 -19.400 -6.418 1.00 . A A . 28 ARG C 1 1
5 3186 1 1 28 ARG CA C -14.013 -19.381 -4.897 1.00 . A A . 28 ARG CA 1 1
5 3187 1 1 28 ARG CB C -15.166 -18.549 -4.326 1.00 . A A . 28 ARG CB 1 1
5 3188 1 1 28 ARG CD C -16.087 -19.902 -2.405 1.00 . A A . 28 ARG CD 1 1
5 3189 1 1 28 ARG CG C -15.220 -18.698 -2.791 1.00 . A A . 28 ARG CG 1 1
5 3190 1 1 28 ARG CZ C -18.396 -20.587 -2.717 1.00 . A A . 28 ARG CZ 1 1
5 3191 1 1 28 ARG H H -12.696 -17.886 -4.175 1.00 . A A . 28 ARG H 1 1
5 3192 1 1 28 ARG HA H -14.093 -20.392 -4.529 1.00 . A A . 28 ARG HA 1 1
5 3193 1 1 28 ARG HB2 H -15.009 -17.509 -4.580 1.00 . A A . 28 ARG HB2 1 1
5 3194 1 1 28 ARG HB3 H -16.098 -18.882 -4.757 1.00 . A A . 28 ARG HB3 1 1
5 3195 1 1 28 ARG HD2 H -15.791 -20.761 -2.985 1.00 . A A . 28 ARG HD2 1 1
5 3196 1 1 28 ARG HD3 H -15.950 -20.118 -1.355 1.00 . A A . 28 ARG HD3 1 1
5 3197 1 1 28 ARG HE H -17.778 -18.684 -2.792 1.00 . A A . 28 ARG HE 1 1
5 3198 1 1 28 ARG HG2 H -14.220 -18.837 -2.403 1.00 . A A . 28 ARG HG2 1 1
5 3199 1 1 28 ARG HG3 H -15.646 -17.803 -2.362 1.00 . A A . 28 ARG HG3 1 1
5 3200 1 1 28 ARG HH11 H -17.070 -22.044 -2.367 1.00 . A A . 28 ARG HH11 1 1
5 3201 1 1 28 ARG HH12 H -18.709 -22.560 -2.586 1.00 . A A . 28 ARG HH12 1 1
5 3202 1 1 28 ARG HH21 H -19.930 -19.351 -3.080 1.00 . A A . 28 ARG HH21 1 1
5 3203 1 1 28 ARG HH22 H -20.328 -21.035 -2.989 1.00 . A A . 28 ARG HH22 1 1
5 3204 1 1 28 ARG N N -12.735 -18.819 -4.474 1.00 . A A . 28 ARG N 1 1
5 3205 1 1 28 ARG NE N -17.494 -19.612 -2.661 1.00 . A A . 28 ARG NE 1 1
5 3206 1 1 28 ARG NH1 N -18.030 -21.827 -2.543 1.00 . A A . 28 ARG NH1 1 1
5 3207 1 1 28 ARG NH2 N -19.649 -20.303 -2.947 1.00 . A A . 28 ARG NH2 1 1
5 3208 1 1 28 ARG O O -14.903 -20.135 -6.996 1.00 . A A . 28 ARG O 1 1
5 3209 1 1 29 ALA C C -12.634 -19.765 -9.114 1.00 . A A . 29 ALA C 1 1
5 3210 1 1 29 ALA CA C -13.254 -18.507 -8.514 1.00 . A A . 29 ALA CA 1 1
5 3211 1 1 29 ALA CB C -12.456 -17.281 -8.964 1.00 . A A . 29 ALA CB 1 1
5 3212 1 1 29 ALA H H -12.654 -18.026 -6.542 1.00 . A A . 29 ALA H 1 1
5 3213 1 1 29 ALA HA H -14.268 -18.412 -8.872 1.00 . A A . 29 ALA HA 1 1
5 3214 1 1 29 ALA HB1 H -11.438 -17.365 -8.616 1.00 . A A . 29 ALA HB1 1 1
5 3215 1 1 29 ALA HB2 H -12.905 -16.389 -8.553 1.00 . A A . 29 ALA HB2 1 1
5 3216 1 1 29 ALA HB3 H -12.464 -17.222 -10.042 1.00 . A A . 29 ALA HB3 1 1
5 3217 1 1 29 ALA N N -13.273 -18.586 -7.057 1.00 . A A . 29 ALA N 1 1
5 3218 1 1 29 ALA O O -12.845 -20.075 -10.285 1.00 . A A . 29 ALA O 1 1
5 3219 1 1 30 LEU C C -12.282 -22.748 -9.161 1.00 . A A . 30 LEU C 1 1
5 3220 1 1 30 LEU CA C -11.230 -21.713 -8.771 1.00 . A A . 30 LEU CA 1 1
5 3221 1 1 30 LEU CB C -10.324 -22.287 -7.678 1.00 . A A . 30 LEU CB 1 1
5 3222 1 1 30 LEU CD1 C -8.564 -21.734 -5.973 1.00 . A A . 30 LEU CD1 1 1
5 3223 1 1 30 LEU CD2 C -8.594 -20.538 -8.173 1.00 . A A . 30 LEU CD2 1 1
5 3224 1 1 30 LEU CG C -9.465 -21.167 -7.075 1.00 . A A . 30 LEU CG 1 1
5 3225 1 1 30 LEU H H -11.746 -20.203 -7.375 1.00 . A A . 30 LEU H 1 1
5 3226 1 1 30 LEU HA H -10.628 -21.486 -9.639 1.00 . A A . 30 LEU HA 1 1
5 3227 1 1 30 LEU HB2 H -10.937 -22.730 -6.905 1.00 . A A . 30 LEU HB2 1 1
5 3228 1 1 30 LEU HB3 H -9.683 -23.042 -8.105 1.00 . A A . 30 LEU HB3 1 1
5 3229 1 1 30 LEU HD11 H -7.975 -20.937 -5.544 1.00 . A A . 30 LEU HD11 1 1
5 3230 1 1 30 LEU HD12 H -7.904 -22.480 -6.391 1.00 . A A . 30 LEU HD12 1 1
5 3231 1 1 30 LEU HD13 H -9.173 -22.184 -5.202 1.00 . A A . 30 LEU HD13 1 1
5 3232 1 1 30 LEU HD21 H -7.785 -19.985 -7.720 1.00 . A A . 30 LEU HD21 1 1
5 3233 1 1 30 LEU HD22 H -9.194 -19.868 -8.769 1.00 . A A . 30 LEU HD22 1 1
5 3234 1 1 30 LEU HD23 H -8.190 -21.317 -8.804 1.00 . A A . 30 LEU HD23 1 1
5 3235 1 1 30 LEU HG H -10.111 -20.409 -6.653 1.00 . A A . 30 LEU HG 1 1
5 3236 1 1 30 LEU N N -11.870 -20.489 -8.303 1.00 . A A . 30 LEU N 1 1
5 3237 1 1 30 LEU O O -12.009 -23.663 -9.938 1.00 . A A . 30 LEU O 1 1
5 3238 1 1 31 MET C C -15.783 -22.765 -9.491 1.00 . A A . 31 MET C 1 1
5 3239 1 1 31 MET CA C -14.593 -23.519 -8.901 1.00 . A A . 31 MET CA 1 1
5 3240 1 1 31 MET CB C -15.028 -24.245 -7.616 1.00 . A A . 31 MET CB 1 1
5 3241 1 1 31 MET CE C -15.166 -24.862 -4.343 1.00 . A A . 31 MET CE 1 1
5 3242 1 1 31 MET CG C -15.354 -23.233 -6.509 1.00 . A A . 31 MET CG 1 1
5 3243 1 1 31 MET H H -13.635 -21.844 -8.000 1.00 . A A . 31 MET H 1 1
5 3244 1 1 31 MET HA H -14.265 -24.258 -9.621 1.00 . A A . 31 MET HA 1 1
5 3245 1 1 31 MET HB2 H -15.906 -24.840 -7.823 1.00 . A A . 31 MET HB2 1 1
5 3246 1 1 31 MET HB3 H -14.229 -24.893 -7.283 1.00 . A A . 31 MET HB3 1 1
5 3247 1 1 31 MET HE1 H -14.426 -24.144 -4.014 1.00 . A A . 31 MET HE1 1 1
5 3248 1 1 31 MET HE2 H -14.690 -25.605 -4.963 1.00 . A A . 31 MET HE2 1 1
5 3249 1 1 31 MET HE3 H -15.615 -25.344 -3.486 1.00 . A A . 31 MET HE3 1 1
5 3250 1 1 31 MET HG2 H -14.440 -22.926 -6.021 1.00 . A A . 31 MET HG2 1 1
5 3251 1 1 31 MET HG3 H -15.845 -22.371 -6.932 1.00 . A A . 31 MET HG3 1 1
5 3252 1 1 31 MET N N -13.488 -22.595 -8.612 1.00 . A A . 31 MET N 1 1
5 3253 1 1 31 MET O O -16.715 -23.376 -10.015 1.00 . A A . 31 MET O 1 1
5 3254 1 1 31 MET SD S -16.448 -24.008 -5.293 1.00 . A A . 31 MET SD 1 1
5 3255 1 1 32 ASN C C -16.309 -19.231 -10.315 1.00 . A A . 32 ASN C 1 1
5 3256 1 1 32 ASN CA C -16.833 -20.610 -9.917 1.00 . A A . 32 ASN CA 1 1
5 3257 1 1 32 ASN CB C -17.923 -20.461 -8.852 1.00 . A A . 32 ASN CB 1 1
5 3258 1 1 32 ASN CG C -19.179 -19.840 -9.457 1.00 . A A . 32 ASN CG 1 1
5 3259 1 1 32 ASN H H -14.982 -21.009 -8.960 1.00 . A A . 32 ASN H 1 1
5 3260 1 1 32 ASN HA H -17.258 -21.088 -10.788 1.00 . A A . 32 ASN HA 1 1
5 3261 1 1 32 ASN HB2 H -18.163 -21.434 -8.450 1.00 . A A . 32 ASN HB2 1 1
5 3262 1 1 32 ASN HB3 H -17.560 -19.826 -8.058 1.00 . A A . 32 ASN HB3 1 1
5 3263 1 1 32 ASN HD21 H -18.948 -20.711 -11.226 1.00 . A A . 32 ASN HD21 1 1
5 3264 1 1 32 ASN HD22 H -20.312 -19.714 -11.082 1.00 . A A . 32 ASN HD22 1 1
5 3265 1 1 32 ASN N N -15.748 -21.439 -9.395 1.00 . A A . 32 ASN N 1 1
5 3266 1 1 32 ASN ND2 N -19.507 -20.112 -10.691 1.00 . A A . 32 ASN ND2 1 1
5 3267 1 1 32 ASN O O -16.626 -18.229 -9.677 1.00 . A A . 32 ASN O 1 1
5 3268 1 1 32 ASN OD1 O -19.885 -19.092 -8.781 1.00 . A A . 32 ASN OD1 1 1
5 3269 1 1 33 PRO C C -15.893 -17.106 -12.726 1.00 . A A . 33 PRO C 1 1
5 3270 1 1 33 PRO CA C -14.922 -17.891 -11.843 1.00 . A A . 33 PRO CA 1 1
5 3271 1 1 33 PRO CB C -13.704 -18.362 -12.642 1.00 . A A . 33 PRO CB 1 1
5 3272 1 1 33 PRO CD C -15.078 -20.316 -12.170 1.00 . A A . 33 PRO CD 1 1
5 3273 1 1 33 PRO CG C -14.101 -19.700 -13.188 1.00 . A A . 33 PRO CG 1 1
5 3274 1 1 33 PRO HA H -14.597 -17.284 -11.013 1.00 . A A . 33 PRO HA 1 1
5 3275 1 1 33 PRO HB2 H -13.483 -17.669 -13.445 1.00 . A A . 33 PRO HB2 1 1
5 3276 1 1 33 PRO HB3 H -12.846 -18.467 -11.994 1.00 . A A . 33 PRO HB3 1 1
5 3277 1 1 33 PRO HD2 H -15.923 -20.763 -12.678 1.00 . A A . 33 PRO HD2 1 1
5 3278 1 1 33 PRO HD3 H -14.578 -21.046 -11.550 1.00 . A A . 33 PRO HD3 1 1
5 3279 1 1 33 PRO HG2 H -14.588 -19.577 -14.149 1.00 . A A . 33 PRO HG2 1 1
5 3280 1 1 33 PRO HG3 H -13.234 -20.335 -13.294 1.00 . A A . 33 PRO HG3 1 1
5 3281 1 1 33 PRO N N -15.511 -19.169 -11.350 1.00 . A A . 33 PRO N 1 1
5 3282 1 1 33 PRO O O -16.866 -17.657 -13.235 1.00 . A A . 33 PRO O 1 1
5 3283 1 1 34 ASP C C -17.703 -14.524 -12.936 1.00 . A A . 34 ASP C 1 1
5 3284 1 1 34 ASP CA C -16.453 -14.934 -13.708 1.00 . A A . 34 ASP CA 1 1
5 3285 1 1 34 ASP CB C -16.853 -15.632 -15.020 1.00 . A A . 34 ASP CB 1 1
5 3286 1 1 34 ASP CG C -15.704 -16.501 -15.521 1.00 . A A . 34 ASP CG 1 1
5 3287 1 1 34 ASP H H -14.819 -15.442 -12.442 1.00 . A A . 34 ASP H 1 1
5 3288 1 1 34 ASP HA H -15.892 -14.040 -13.952 1.00 . A A . 34 ASP HA 1 1
5 3289 1 1 34 ASP HB2 H -17.724 -16.250 -14.857 1.00 . A A . 34 ASP HB2 1 1
5 3290 1 1 34 ASP HB3 H -17.082 -14.886 -15.767 1.00 . A A . 34 ASP HB3 1 1
5 3291 1 1 34 ASP N N -15.609 -15.815 -12.889 1.00 . A A . 34 ASP N 1 1
5 3292 1 1 34 ASP O O -18.732 -14.197 -13.530 1.00 . A A . 34 ASP O 1 1
5 3293 1 1 34 ASP OD1 O -14.566 -16.179 -15.215 1.00 . A A . 34 ASP OD1 1 1
5 3294 1 1 34 ASP OD2 O -15.976 -17.474 -16.204 1.00 . A A . 34 ASP OD2 1 1
5 3295 1 1 35 LYS C C -18.301 -13.096 -9.751 1.00 . A A . 35 LYS C 1 1
5 3296 1 1 35 LYS CA C -18.730 -14.165 -10.744 1.00 . A A . 35 LYS CA 1 1
5 3297 1 1 35 LYS CB C -19.247 -15.393 -9.990 1.00 . A A . 35 LYS CB 1 1
5 3298 1 1 35 LYS CD C -20.784 -16.153 -11.833 1.00 . A A . 35 LYS CD 1 1
5 3299 1 1 35 LYS CE C -21.354 -17.416 -12.485 1.00 . A A . 35 LYS CE 1 1
5 3300 1 1 35 LYS CG C -19.561 -16.521 -10.982 1.00 . A A . 35 LYS CG 1 1
5 3301 1 1 35 LYS H H -16.757 -14.807 -11.194 1.00 . A A . 35 LYS H 1 1
5 3302 1 1 35 LYS HA H -19.529 -13.759 -11.343 1.00 . A A . 35 LYS HA 1 1
5 3303 1 1 35 LYS HB2 H -18.490 -15.728 -9.293 1.00 . A A . 35 LYS HB2 1 1
5 3304 1 1 35 LYS HB3 H -20.142 -15.131 -9.446 1.00 . A A . 35 LYS HB3 1 1
5 3305 1 1 35 LYS HD2 H -21.539 -15.699 -11.208 1.00 . A A . 35 LYS HD2 1 1
5 3306 1 1 35 LYS HD3 H -20.490 -15.459 -12.604 1.00 . A A . 35 LYS HD3 1 1
5 3307 1 1 35 LYS HE2 H -20.549 -18.005 -12.895 1.00 . A A . 35 LYS HE2 1 1
5 3308 1 1 35 LYS HE3 H -21.884 -17.995 -11.743 1.00 . A A . 35 LYS HE3 1 1
5 3309 1 1 35 LYS HG2 H -18.708 -16.677 -11.627 1.00 . A A . 35 LYS HG2 1 1
5 3310 1 1 35 LYS HG3 H -19.766 -17.428 -10.434 1.00 . A A . 35 LYS HG3 1 1
5 3311 1 1 35 LYS HZ1 H -23.258 -17.319 -13.323 1.00 . A A . 35 LYS HZ1 1 1
5 3312 1 1 35 LYS HZ2 H -22.009 -17.500 -14.460 1.00 . A A . 35 LYS HZ2 1 1
5 3313 1 1 35 LYS HZ3 H -22.267 -15.998 -13.709 1.00 . A A . 35 LYS HZ3 1 1
5 3314 1 1 35 LYS N N -17.605 -14.540 -11.606 1.00 . A A . 35 LYS N 1 1
5 3315 1 1 35 LYS NZ N -22.293 -17.028 -13.577 1.00 . A A . 35 LYS NZ 1 1
5 3316 1 1 35 LYS O O -18.976 -12.857 -8.749 1.00 . A A . 35 LYS O 1 1
5 3317 1 1 36 VAL C C -17.509 -10.121 -9.410 1.00 . A A . 36 VAL C 1 1
5 3318 1 1 36 VAL CA C -16.690 -11.387 -9.181 1.00 . A A . 36 VAL CA 1 1
5 3319 1 1 36 VAL CB C -15.215 -11.111 -9.479 1.00 . A A . 36 VAL CB 1 1
5 3320 1 1 36 VAL CG1 C -14.415 -12.408 -9.353 1.00 . A A . 36 VAL CG1 1 1
5 3321 1 1 36 VAL CG2 C -15.078 -10.565 -10.901 1.00 . A A . 36 VAL CG2 1 1
5 3322 1 1 36 VAL H H -16.696 -12.665 -10.862 1.00 . A A . 36 VAL H 1 1
5 3323 1 1 36 VAL HA H -16.790 -11.695 -8.150 1.00 . A A . 36 VAL HA 1 1
5 3324 1 1 36 VAL HB H -14.837 -10.385 -8.774 1.00 . A A . 36 VAL HB 1 1
5 3325 1 1 36 VAL HG11 H -14.583 -12.841 -8.378 1.00 . A A . 36 VAL HG11 1 1
5 3326 1 1 36 VAL HG12 H -13.363 -12.195 -9.475 1.00 . A A . 36 VAL HG12 1 1
5 3327 1 1 36 VAL HG13 H -14.733 -13.103 -10.115 1.00 . A A . 36 VAL HG13 1 1
5 3328 1 1 36 VAL HG21 H -14.037 -10.563 -11.188 1.00 . A A . 36 VAL HG21 1 1
5 3329 1 1 36 VAL HG22 H -15.463 -9.557 -10.936 1.00 . A A . 36 VAL HG22 1 1
5 3330 1 1 36 VAL HG23 H -15.638 -11.188 -11.581 1.00 . A A . 36 VAL HG23 1 1
5 3331 1 1 36 VAL N N -17.184 -12.444 -10.044 1.00 . A A . 36 VAL N 1 1
5 3332 1 1 36 VAL O O -18.207 -9.994 -10.417 1.00 . A A . 36 VAL O 1 1
5 3333 1 1 37 SER C C -18.036 -7.344 -9.965 1.00 . A A . 37 SER C 1 1
5 3334 1 1 37 SER CA C -18.169 -7.946 -8.571 1.00 . A A . 37 SER CA 1 1
5 3335 1 1 37 SER CB C -17.656 -6.949 -7.530 1.00 . A A . 37 SER CB 1 1
5 3336 1 1 37 SER H H -16.864 -9.358 -7.694 1.00 . A A . 37 SER H 1 1
5 3337 1 1 37 SER HA H -19.208 -8.146 -8.375 1.00 . A A . 37 SER HA 1 1
5 3338 1 1 37 SER HB2 H -17.836 -7.332 -6.540 1.00 . A A . 37 SER HB2 1 1
5 3339 1 1 37 SER HB3 H -16.593 -6.799 -7.669 1.00 . A A . 37 SER HB3 1 1
5 3340 1 1 37 SER HG H -19.238 -5.830 -7.353 1.00 . A A . 37 SER HG 1 1
5 3341 1 1 37 SER N N -17.425 -9.196 -8.471 1.00 . A A . 37 SER N 1 1
5 3342 1 1 37 SER O O -17.001 -7.479 -10.616 1.00 . A A . 37 SER O 1 1
5 3343 1 1 37 SER OG O -18.345 -5.715 -7.686 1.00 . A A . 37 SER OG 1 1
5 3344 1 1 38 GLN C C -17.827 -5.265 -11.962 1.00 . A A . 38 GLN C 1 1
5 3345 1 1 38 GLN CA C -19.104 -6.070 -11.739 1.00 . A A . 38 GLN CA 1 1
5 3346 1 1 38 GLN CB C -20.331 -5.160 -11.895 1.00 . A A . 38 GLN CB 1 1
5 3347 1 1 38 GLN CD C -21.525 -3.203 -10.890 1.00 . A A . 38 GLN CD 1 1
5 3348 1 1 38 GLN CG C -20.187 -3.928 -10.998 1.00 . A A . 38 GLN CG 1 1
5 3349 1 1 38 GLN H H -19.896 -6.622 -9.852 1.00 . A A . 38 GLN H 1 1
5 3350 1 1 38 GLN HA H -19.155 -6.853 -12.482 1.00 . A A . 38 GLN HA 1 1
5 3351 1 1 38 GLN HB2 H -20.417 -4.844 -12.926 1.00 . A A . 38 GLN HB2 1 1
5 3352 1 1 38 GLN HB3 H -21.222 -5.704 -11.612 1.00 . A A . 38 GLN HB3 1 1
5 3353 1 1 38 GLN HE21 H -21.772 -3.638 -8.969 1.00 . A A . 38 GLN HE21 1 1
5 3354 1 1 38 GLN HE22 H -23.017 -2.723 -9.672 1.00 . A A . 38 GLN HE22 1 1
5 3355 1 1 38 GLN HG2 H -19.868 -4.235 -10.013 1.00 . A A . 38 GLN HG2 1 1
5 3356 1 1 38 GLN HG3 H -19.454 -3.259 -11.421 1.00 . A A . 38 GLN HG3 1 1
5 3357 1 1 38 GLN N N -19.099 -6.685 -10.415 1.00 . A A . 38 GLN N 1 1
5 3358 1 1 38 GLN NE2 N -22.158 -3.188 -9.749 1.00 . A A . 38 GLN NE2 1 1
5 3359 1 1 38 GLN O O -17.209 -5.357 -13.022 1.00 . A A . 38 GLN O 1 1
5 3360 1 1 38 GLN OE1 O -22.005 -2.638 -11.871 1.00 . A A . 38 GLN OE1 1 1
5 3361 1 1 39 ALA C C -15.021 -4.614 -11.257 1.00 . A A . 39 ALA C 1 1
5 3362 1 1 39 ALA CA C -16.219 -3.687 -11.099 1.00 . A A . 39 ALA CA 1 1
5 3363 1 1 39 ALA CB C -16.026 -2.798 -9.863 1.00 . A A . 39 ALA CB 1 1
5 3364 1 1 39 ALA H H -17.963 -4.447 -10.141 1.00 . A A . 39 ALA H 1 1
5 3365 1 1 39 ALA HA H -16.301 -3.063 -11.978 1.00 . A A . 39 ALA HA 1 1
5 3366 1 1 39 ALA HB1 H -16.887 -2.156 -9.740 1.00 . A A . 39 ALA HB1 1 1
5 3367 1 1 39 ALA HB2 H -15.140 -2.192 -9.987 1.00 . A A . 39 ALA HB2 1 1
5 3368 1 1 39 ALA HB3 H -15.914 -3.421 -8.987 1.00 . A A . 39 ALA HB3 1 1
5 3369 1 1 39 ALA N N -17.432 -4.481 -10.966 1.00 . A A . 39 ALA N 1 1
5 3370 1 1 39 ALA O O -14.240 -4.483 -12.199 1.00 . A A . 39 ALA O 1 1
5 3371 1 1 40 THR C C -13.884 -7.395 -11.599 1.00 . A A . 40 THR C 1 1
5 3372 1 1 40 THR CA C -13.785 -6.506 -10.364 1.00 . A A . 40 THR CA 1 1
5 3373 1 1 40 THR CB C -13.805 -7.375 -9.105 1.00 . A A . 40 THR CB 1 1
5 3374 1 1 40 THR CG2 C -12.627 -8.355 -9.132 1.00 . A A . 40 THR CG2 1 1
5 3375 1 1 40 THR H H -15.531 -5.596 -9.589 1.00 . A A . 40 THR H 1 1
5 3376 1 1 40 THR HA H -12.855 -5.961 -10.397 1.00 . A A . 40 THR HA 1 1
5 3377 1 1 40 THR HB H -14.729 -7.931 -9.066 1.00 . A A . 40 THR HB 1 1
5 3378 1 1 40 THR HG1 H -13.565 -5.641 -8.256 1.00 . A A . 40 THR HG1 1 1
5 3379 1 1 40 THR HG21 H -11.704 -7.807 -9.256 1.00 . A A . 40 THR HG21 1 1
5 3380 1 1 40 THR HG22 H -12.749 -9.046 -9.951 1.00 . A A . 40 THR HG22 1 1
5 3381 1 1 40 THR HG23 H -12.597 -8.904 -8.205 1.00 . A A . 40 THR HG23 1 1
5 3382 1 1 40 THR N N -14.887 -5.553 -10.328 1.00 . A A . 40 THR N 1 1
5 3383 1 1 40 THR O O -12.889 -7.961 -12.043 1.00 . A A . 40 THR O 1 1
5 3384 1 1 40 THR OG1 O -13.705 -6.543 -7.957 1.00 . A A . 40 THR OG1 1 1
5 3385 1 1 41 ARG C C -14.638 -7.689 -14.546 1.00 . A A . 41 ARG C 1 1
5 3386 1 1 41 ARG CA C -15.291 -8.339 -13.336 1.00 . A A . 41 ARG CA 1 1
5 3387 1 1 41 ARG CB C -16.786 -8.536 -13.599 1.00 . A A . 41 ARG CB 1 1
5 3388 1 1 41 ARG CD C -18.418 -9.946 -14.867 1.00 . A A . 41 ARG CD 1 1
5 3389 1 1 41 ARG CG C -16.975 -9.441 -14.819 1.00 . A A . 41 ARG CG 1 1
5 3390 1 1 41 ARG CZ C -18.147 -11.632 -16.594 1.00 . A A . 41 ARG CZ 1 1
5 3391 1 1 41 ARG H H -15.841 -7.030 -11.758 1.00 . A A . 41 ARG H 1 1
5 3392 1 1 41 ARG HA H -14.832 -9.301 -13.173 1.00 . A A . 41 ARG HA 1 1
5 3393 1 1 41 ARG HB2 H -17.247 -8.994 -12.734 1.00 . A A . 41 ARG HB2 1 1
5 3394 1 1 41 ARG HB3 H -17.247 -7.579 -13.789 1.00 . A A . 41 ARG HB3 1 1
5 3395 1 1 41 ARG HD2 H -18.557 -10.710 -14.118 1.00 . A A . 41 ARG HD2 1 1
5 3396 1 1 41 ARG HD3 H -19.090 -9.123 -14.666 1.00 . A A . 41 ARG HD3 1 1
5 3397 1 1 41 ARG HE H -19.339 -10.035 -16.775 1.00 . A A . 41 ARG HE 1 1
5 3398 1 1 41 ARG HG2 H -16.758 -8.882 -15.717 1.00 . A A . 41 ARG HG2 1 1
5 3399 1 1 41 ARG HG3 H -16.304 -10.284 -14.749 1.00 . A A . 41 ARG HG3 1 1
5 3400 1 1 41 ARG HH11 H -17.102 -11.902 -14.907 1.00 . A A . 41 ARG HH11 1 1
5 3401 1 1 41 ARG HH12 H -16.887 -13.115 -16.124 1.00 . A A . 41 ARG HH12 1 1
5 3402 1 1 41 ARG HH21 H -19.062 -11.623 -18.374 1.00 . A A . 41 ARG HH21 1 1
5 3403 1 1 41 ARG HH22 H -17.997 -12.958 -18.086 1.00 . A A . 41 ARG HH22 1 1
5 3404 1 1 41 ARG N N -15.087 -7.514 -12.150 1.00 . A A . 41 ARG N 1 1
5 3405 1 1 41 ARG NE N -18.712 -10.502 -16.182 1.00 . A A . 41 ARG NE 1 1
5 3406 1 1 41 ARG NH1 N -17.313 -12.266 -15.814 1.00 . A A . 41 ARG NH1 1 1
5 3407 1 1 41 ARG NH2 N -18.422 -12.109 -17.776 1.00 . A A . 41 ARG NH2 1 1
5 3408 1 1 41 ARG O O -13.977 -8.353 -15.343 1.00 . A A . 41 ARG O 1 1
5 3409 1 1 42 ASN C C -12.771 -5.466 -15.631 1.00 . A A . 42 ASN C 1 1
5 3410 1 1 42 ASN CA C -14.270 -5.671 -15.820 1.00 . A A . 42 ASN CA 1 1
5 3411 1 1 42 ASN CB C -14.960 -4.317 -15.986 1.00 . A A . 42 ASN CB 1 1
5 3412 1 1 42 ASN CG C -16.465 -4.514 -16.134 1.00 . A A . 42 ASN CG 1 1
5 3413 1 1 42 ASN H H -15.396 -5.911 -14.040 1.00 . A A . 42 ASN H 1 1
5 3414 1 1 42 ASN HA H -14.424 -6.254 -16.712 1.00 . A A . 42 ASN HA 1 1
5 3415 1 1 42 ASN HB2 H -14.763 -3.705 -15.118 1.00 . A A . 42 ASN HB2 1 1
5 3416 1 1 42 ASN HB3 H -14.576 -3.824 -16.866 1.00 . A A . 42 ASN HB3 1 1
5 3417 1 1 42 ASN HD21 H -16.930 -3.034 -14.896 1.00 . A A . 42 ASN HD21 1 1
5 3418 1 1 42 ASN HD22 H -18.252 -3.858 -15.568 1.00 . A A . 42 ASN HD22 1 1
5 3419 1 1 42 ASN N N -14.841 -6.389 -14.692 1.00 . A A . 42 ASN N 1 1
5 3420 1 1 42 ASN ND2 N -17.283 -3.738 -15.478 1.00 . A A . 42 ASN ND2 1 1
5 3421 1 1 42 ASN O O -11.992 -5.634 -16.569 1.00 . A A . 42 ASN O 1 1
5 3422 1 1 42 ASN OD1 O -16.906 -5.400 -16.866 1.00 . A A . 42 ASN OD1 1 1
5 3423 1 1 43 ARG C C -10.138 -6.117 -14.236 1.00 . A A . 43 ARG C 1 1
5 3424 1 1 43 ARG CA C -10.960 -4.838 -14.139 1.00 . A A . 43 ARG CA 1 1
5 3425 1 1 43 ARG CB C -10.811 -4.239 -12.739 1.00 . A A . 43 ARG CB 1 1
5 3426 1 1 43 ARG CD C -11.286 -2.241 -11.316 1.00 . A A . 43 ARG CD 1 1
5 3427 1 1 43 ARG CG C -11.475 -2.861 -12.700 1.00 . A A . 43 ARG CG 1 1
5 3428 1 1 43 ARG CZ C -9.526 -1.084 -10.108 1.00 . A A . 43 ARG CZ 1 1
5 3429 1 1 43 ARG H H -13.020 -4.940 -13.707 1.00 . A A . 43 ARG H 1 1
5 3430 1 1 43 ARG HA H -10.581 -4.129 -14.858 1.00 . A A . 43 ARG HA 1 1
5 3431 1 1 43 ARG HB2 H -11.284 -4.890 -12.018 1.00 . A A . 43 ARG HB2 1 1
5 3432 1 1 43 ARG HB3 H -9.762 -4.139 -12.502 1.00 . A A . 43 ARG HB3 1 1
5 3433 1 1 43 ARG HD2 H -11.903 -1.360 -11.232 1.00 . A A . 43 ARG HD2 1 1
5 3434 1 1 43 ARG HD3 H -11.581 -2.957 -10.561 1.00 . A A . 43 ARG HD3 1 1
5 3435 1 1 43 ARG HE H -9.208 -2.209 -11.732 1.00 . A A . 43 ARG HE 1 1
5 3436 1 1 43 ARG HG2 H -11.022 -2.224 -13.446 1.00 . A A . 43 ARG HG2 1 1
5 3437 1 1 43 ARG HG3 H -12.529 -2.965 -12.906 1.00 . A A . 43 ARG HG3 1 1
5 3438 1 1 43 ARG HH11 H -11.389 -0.871 -9.402 1.00 . A A . 43 ARG HH11 1 1
5 3439 1 1 43 ARG HH12 H -10.152 -0.036 -8.521 1.00 . A A . 43 ARG HH12 1 1
5 3440 1 1 43 ARG HH21 H -7.582 -1.117 -10.582 1.00 . A A . 43 ARG HH21 1 1
5 3441 1 1 43 ARG HH22 H -7.997 -0.175 -9.189 1.00 . A A . 43 ARG HH22 1 1
5 3442 1 1 43 ARG N N -12.370 -5.083 -14.421 1.00 . A A . 43 ARG N 1 1
5 3443 1 1 43 ARG NE N -9.890 -1.872 -11.114 1.00 . A A . 43 ARG NE 1 1
5 3444 1 1 43 ARG NH1 N -10.426 -0.628 -9.278 1.00 . A A . 43 ARG NH1 1 1
5 3445 1 1 43 ARG NH2 N -8.271 -0.767 -9.948 1.00 . A A . 43 ARG NH2 1 1
5 3446 1 1 43 ARG O O -9.043 -6.109 -14.797 1.00 . A A . 43 ARG O 1 1
5 3447 1 1 44 VAL C C -9.767 -8.942 -15.175 1.00 . A A . 44 VAL C 1 1
5 3448 1 1 44 VAL CA C -9.906 -8.466 -13.734 1.00 . A A . 44 VAL CA 1 1
5 3449 1 1 44 VAL CB C -10.575 -9.547 -12.867 1.00 . A A . 44 VAL CB 1 1
5 3450 1 1 44 VAL CG1 C -11.817 -10.105 -13.564 1.00 . A A . 44 VAL CG1 1 1
5 3451 1 1 44 VAL CG2 C -9.583 -10.687 -12.627 1.00 . A A . 44 VAL CG2 1 1
5 3452 1 1 44 VAL H H -11.524 -7.179 -13.240 1.00 . A A . 44 VAL H 1 1
5 3453 1 1 44 VAL HA H -8.921 -8.278 -13.341 1.00 . A A . 44 VAL HA 1 1
5 3454 1 1 44 VAL HB H -10.859 -9.118 -11.917 1.00 . A A . 44 VAL HB 1 1
5 3455 1 1 44 VAL HG11 H -12.432 -9.292 -13.906 1.00 . A A . 44 VAL HG11 1 1
5 3456 1 1 44 VAL HG12 H -12.378 -10.710 -12.867 1.00 . A A . 44 VAL HG12 1 1
5 3457 1 1 44 VAL HG13 H -11.517 -10.712 -14.405 1.00 . A A . 44 VAL HG13 1 1
5 3458 1 1 44 VAL HG21 H -10.053 -11.455 -12.031 1.00 . A A . 44 VAL HG21 1 1
5 3459 1 1 44 VAL HG22 H -8.716 -10.308 -12.106 1.00 . A A . 44 VAL HG22 1 1
5 3460 1 1 44 VAL HG23 H -9.278 -11.106 -13.575 1.00 . A A . 44 VAL HG23 1 1
5 3461 1 1 44 VAL N N -10.650 -7.213 -13.684 1.00 . A A . 44 VAL N 1 1
5 3462 1 1 44 VAL O O -8.707 -9.420 -15.579 1.00 . A A . 44 VAL O 1 1
5 3463 1 1 45 GLU C C -9.608 -8.642 -18.063 1.00 . A A . 45 GLU C 1 1
5 3464 1 1 45 GLU CA C -10.812 -9.241 -17.343 1.00 . A A . 45 GLU CA 1 1
5 3465 1 1 45 GLU CB C -12.100 -8.818 -18.059 1.00 . A A . 45 GLU CB 1 1
5 3466 1 1 45 GLU CD C -13.385 -9.067 -20.193 1.00 . A A . 45 GLU CD 1 1
5 3467 1 1 45 GLU CG C -12.012 -9.199 -19.540 1.00 . A A . 45 GLU CG 1 1
5 3468 1 1 45 GLU H H -11.668 -8.436 -15.577 1.00 . A A . 45 GLU H 1 1
5 3469 1 1 45 GLU HA H -10.737 -10.317 -17.374 1.00 . A A . 45 GLU HA 1 1
5 3470 1 1 45 GLU HB2 H -12.945 -9.318 -17.610 1.00 . A A . 45 GLU HB2 1 1
5 3471 1 1 45 GLU HB3 H -12.226 -7.747 -17.974 1.00 . A A . 45 GLU HB3 1 1
5 3472 1 1 45 GLU HG2 H -11.314 -8.542 -20.039 1.00 . A A . 45 GLU HG2 1 1
5 3473 1 1 45 GLU HG3 H -11.671 -10.218 -19.629 1.00 . A A . 45 GLU HG3 1 1
5 3474 1 1 45 GLU N N -10.841 -8.812 -15.950 1.00 . A A . 45 GLU N 1 1
5 3475 1 1 45 GLU O O -8.844 -9.359 -18.709 1.00 . A A . 45 GLU O 1 1
5 3476 1 1 45 GLU OE1 O -14.324 -8.734 -19.491 1.00 . A A . 45 GLU OE1 1 1
5 3477 1 1 45 GLU OE2 O -13.474 -9.303 -21.387 1.00 . A A . 45 GLU OE2 1 1
5 3478 1 1 46 LYS C C -6.994 -6.992 -17.889 1.00 . A A . 46 LYS C 1 1
5 3479 1 1 46 LYS CA C -8.312 -6.653 -18.588 1.00 . A A . 46 LYS CA 1 1
5 3480 1 1 46 LYS CB C -8.531 -5.137 -18.561 1.00 . A A . 46 LYS CB 1 1
5 3481 1 1 46 LYS CD C -7.692 -2.956 -19.448 1.00 . A A . 46 LYS CD 1 1
5 3482 1 1 46 LYS CE C -6.430 -2.184 -19.833 1.00 . A A . 46 LYS CE 1 1
5 3483 1 1 46 LYS CG C -7.347 -4.431 -19.231 1.00 . A A . 46 LYS CG 1 1
5 3484 1 1 46 LYS H H -10.068 -6.797 -17.407 1.00 . A A . 46 LYS H 1 1
5 3485 1 1 46 LYS HA H -8.254 -6.977 -19.616 1.00 . A A . 46 LYS HA 1 1
5 3486 1 1 46 LYS HB2 H -9.441 -4.896 -19.092 1.00 . A A . 46 LYS HB2 1 1
5 3487 1 1 46 LYS HB3 H -8.615 -4.803 -17.537 1.00 . A A . 46 LYS HB3 1 1
5 3488 1 1 46 LYS HD2 H -8.423 -2.872 -20.240 1.00 . A A . 46 LYS HD2 1 1
5 3489 1 1 46 LYS HD3 H -8.100 -2.545 -18.537 1.00 . A A . 46 LYS HD3 1 1
5 3490 1 1 46 LYS HE2 H -5.819 -2.031 -18.956 1.00 . A A . 46 LYS HE2 1 1
5 3491 1 1 46 LYS HE3 H -5.872 -2.746 -20.568 1.00 . A A . 46 LYS HE3 1 1
5 3492 1 1 46 LYS HG2 H -6.475 -4.509 -18.597 1.00 . A A . 46 LYS HG2 1 1
5 3493 1 1 46 LYS HG3 H -7.141 -4.895 -20.185 1.00 . A A . 46 LYS HG3 1 1
5 3494 1 1 46 LYS HZ1 H -5.958 -0.294 -20.569 1.00 . A A . 46 LYS HZ1 1 1
5 3495 1 1 46 LYS HZ2 H -7.439 -0.366 -19.741 1.00 . A A . 46 LYS HZ2 1 1
5 3496 1 1 46 LYS HZ3 H -7.307 -1.006 -21.309 1.00 . A A . 46 LYS HZ3 1 1
5 3497 1 1 46 LYS N N -9.437 -7.328 -17.944 1.00 . A A . 46 LYS N 1 1
5 3498 1 1 46 LYS NZ N -6.812 -0.862 -20.407 1.00 . A A . 46 LYS NZ 1 1
5 3499 1 1 46 LYS O O -5.950 -7.104 -18.531 1.00 . A A . 46 LYS O 1 1
5 3500 1 1 47 ALA C C -5.345 -8.857 -16.099 1.00 . A A . 47 ALA C 1 1
5 3501 1 1 47 ALA CA C -5.864 -7.458 -15.780 1.00 . A A . 47 ALA CA 1 1
5 3502 1 1 47 ALA CB C -6.182 -7.357 -14.285 1.00 . A A . 47 ALA CB 1 1
5 3503 1 1 47 ALA H H -7.912 -7.038 -16.112 1.00 . A A . 47 ALA H 1 1
5 3504 1 1 47 ALA HA H -5.093 -6.742 -16.016 1.00 . A A . 47 ALA HA 1 1
5 3505 1 1 47 ALA HB1 H -5.264 -7.228 -13.731 1.00 . A A . 47 ALA HB1 1 1
5 3506 1 1 47 ALA HB2 H -6.675 -8.259 -13.956 1.00 . A A . 47 ALA HB2 1 1
5 3507 1 1 47 ALA HB3 H -6.827 -6.510 -14.111 1.00 . A A . 47 ALA HB3 1 1
5 3508 1 1 47 ALA N N -7.053 -7.143 -16.568 1.00 . A A . 47 ALA N 1 1
5 3509 1 1 47 ALA O O -4.177 -9.164 -15.857 1.00 . A A . 47 ALA O 1 1
5 3510 1 1 48 ALA C C -4.879 -11.054 -18.193 1.00 . A A . 48 ALA C 1 1
5 3511 1 1 48 ALA CA C -5.818 -11.061 -16.990 1.00 . A A . 48 ALA CA 1 1
5 3512 1 1 48 ALA CB C -7.057 -11.899 -17.314 1.00 . A A . 48 ALA CB 1 1
5 3513 1 1 48 ALA H H -7.126 -9.403 -16.837 1.00 . A A . 48 ALA H 1 1
5 3514 1 1 48 ALA HA H -5.307 -11.504 -16.150 1.00 . A A . 48 ALA HA 1 1
5 3515 1 1 48 ALA HB1 H -7.647 -12.031 -16.418 1.00 . A A . 48 ALA HB1 1 1
5 3516 1 1 48 ALA HB2 H -6.750 -12.866 -17.688 1.00 . A A . 48 ALA HB2 1 1
5 3517 1 1 48 ALA HB3 H -7.649 -11.394 -18.063 1.00 . A A . 48 ALA HB3 1 1
5 3518 1 1 48 ALA N N -6.214 -9.702 -16.644 1.00 . A A . 48 ALA N 1 1
5 3519 1 1 48 ALA O O -3.836 -11.708 -18.184 1.00 . A A . 48 ALA O 1 1
5 3520 1 1 49 ARG C C -3.207 -9.359 -20.198 1.00 . A A . 49 ARG C 1 1
5 3521 1 1 49 ARG CA C -4.445 -10.221 -20.435 1.00 . A A . 49 ARG CA 1 1
5 3522 1 1 49 ARG CB C -5.273 -9.627 -21.576 1.00 . A A . 49 ARG CB 1 1
5 3523 1 1 49 ARG CD C -5.277 -9.143 -24.029 1.00 . A A . 49 ARG CD 1 1
5 3524 1 1 49 ARG CG C -4.395 -9.471 -22.823 1.00 . A A . 49 ARG CG 1 1
5 3525 1 1 49 ARG CZ C -7.048 -7.581 -24.598 1.00 . A A . 49 ARG CZ 1 1
5 3526 1 1 49 ARG H H -6.101 -9.811 -19.176 1.00 . A A . 49 ARG H 1 1
5 3527 1 1 49 ARG HA H -4.131 -11.215 -20.715 1.00 . A A . 49 ARG HA 1 1
5 3528 1 1 49 ARG HB2 H -6.102 -10.285 -21.798 1.00 . A A . 49 ARG HB2 1 1
5 3529 1 1 49 ARG HB3 H -5.652 -8.660 -21.279 1.00 . A A . 49 ARG HB3 1 1
5 3530 1 1 49 ARG HD2 H -4.658 -8.791 -24.840 1.00 . A A . 49 ARG HD2 1 1
5 3531 1 1 49 ARG HD3 H -5.799 -10.037 -24.341 1.00 . A A . 49 ARG HD3 1 1
5 3532 1 1 49 ARG HE H -6.305 -7.800 -22.752 1.00 . A A . 49 ARG HE 1 1
5 3533 1 1 49 ARG HG2 H -3.685 -8.670 -22.668 1.00 . A A . 49 ARG HG2 1 1
5 3534 1 1 49 ARG HG3 H -3.863 -10.392 -23.008 1.00 . A A . 49 ARG HG3 1 1
5 3535 1 1 49 ARG HH11 H -6.318 -8.693 -26.095 1.00 . A A . 49 ARG HH11 1 1
5 3536 1 1 49 ARG HH12 H -7.580 -7.588 -26.529 1.00 . A A . 49 ARG HH12 1 1
5 3537 1 1 49 ARG HH21 H -7.958 -6.348 -23.312 1.00 . A A . 49 ARG HH21 1 1
5 3538 1 1 49 ARG HH22 H -8.508 -6.259 -24.951 1.00 . A A . 49 ARG HH22 1 1
5 3539 1 1 49 ARG N N -5.259 -10.308 -19.226 1.00 . A A . 49 ARG N 1 1
5 3540 1 1 49 ARG NE N -6.245 -8.110 -23.680 1.00 . A A . 49 ARG NE 1 1
5 3541 1 1 49 ARG NH1 N -6.977 -7.985 -25.837 1.00 . A A . 49 ARG NH1 1 1
5 3542 1 1 49 ARG NH2 N -7.905 -6.658 -24.261 1.00 . A A . 49 ARG NH2 1 1
5 3543 1 1 49 ARG O O -2.113 -9.695 -20.653 1.00 . A A . 49 ARG O 1 1
5 3544 1 1 50 GLU C C -1.180 -8.060 -18.418 1.00 . A A . 50 GLU C 1 1
5 3545 1 1 50 GLU CA C -2.269 -7.346 -19.213 1.00 . A A . 50 GLU CA 1 1
5 3546 1 1 50 GLU CB C -2.762 -6.125 -18.426 1.00 . A A . 50 GLU CB 1 1
5 3547 1 1 50 GLU CD C -3.895 -3.900 -18.613 1.00 . A A . 50 GLU CD 1 1
5 3548 1 1 50 GLU CG C -3.543 -5.186 -19.353 1.00 . A A . 50 GLU CG 1 1
5 3549 1 1 50 GLU H H -4.277 -8.025 -19.157 1.00 . A A . 50 GLU H 1 1
5 3550 1 1 50 GLU HA H -1.851 -7.012 -20.149 1.00 . A A . 50 GLU HA 1 1
5 3551 1 1 50 GLU HB2 H -3.404 -6.454 -17.621 1.00 . A A . 50 GLU HB2 1 1
5 3552 1 1 50 GLU HB3 H -1.914 -5.597 -18.014 1.00 . A A . 50 GLU HB3 1 1
5 3553 1 1 50 GLU HG2 H -2.940 -4.946 -20.217 1.00 . A A . 50 GLU HG2 1 1
5 3554 1 1 50 GLU HG3 H -4.454 -5.671 -19.676 1.00 . A A . 50 GLU HG3 1 1
5 3555 1 1 50 GLU N N -3.384 -8.246 -19.491 1.00 . A A . 50 GLU N 1 1
5 3556 1 1 50 GLU O O -0.005 -8.016 -18.783 1.00 . A A . 50 GLU O 1 1
5 3557 1 1 50 GLU OE1 O -4.437 -3.995 -17.526 1.00 . A A . 50 GLU OE1 1 1
5 3558 1 1 50 GLU OE2 O -3.612 -2.838 -19.143 1.00 . A A . 50 GLU OE2 1 1
5 3559 1 1 51 VAL C C -0.199 -10.741 -17.156 1.00 . A A . 51 VAL C 1 1
5 3560 1 1 51 VAL CA C -0.607 -9.427 -16.493 1.00 . A A . 51 VAL CA 1 1
5 3561 1 1 51 VAL CB C -1.203 -9.685 -15.102 1.00 . A A . 51 VAL CB 1 1
5 3562 1 1 51 VAL CG1 C -0.150 -10.350 -14.209 1.00 . A A . 51 VAL CG1 1 1
5 3563 1 1 51 VAL CG2 C -1.629 -8.349 -14.481 1.00 . A A . 51 VAL CG2 1 1
5 3564 1 1 51 VAL H H -2.518 -8.718 -17.077 1.00 . A A . 51 VAL H 1 1
5 3565 1 1 51 VAL HA H 0.273 -8.811 -16.384 1.00 . A A . 51 VAL HA 1 1
5 3566 1 1 51 VAL HB H -2.063 -10.335 -15.185 1.00 . A A . 51 VAL HB 1 1
5 3567 1 1 51 VAL HG11 H -0.449 -10.262 -13.173 1.00 . A A . 51 VAL HG11 1 1
5 3568 1 1 51 VAL HG12 H 0.803 -9.863 -14.350 1.00 . A A . 51 VAL HG12 1 1
5 3569 1 1 51 VAL HG13 H -0.064 -11.394 -14.469 1.00 . A A . 51 VAL HG13 1 1
5 3570 1 1 51 VAL HG21 H -2.145 -7.753 -15.220 1.00 . A A . 51 VAL HG21 1 1
5 3571 1 1 51 VAL HG22 H -0.756 -7.815 -14.137 1.00 . A A . 51 VAL HG22 1 1
5 3572 1 1 51 VAL HG23 H -2.287 -8.534 -13.649 1.00 . A A . 51 VAL HG23 1 1
5 3573 1 1 51 VAL N N -1.571 -8.716 -17.327 1.00 . A A . 51 VAL N 1 1
5 3574 1 1 51 VAL O O 0.704 -11.433 -16.689 1.00 . A A . 51 VAL O 1 1
5 3575 1 1 52 GLY C C -0.756 -13.528 -18.140 1.00 . A A . 52 GLY C 1 1
5 3576 1 1 52 GLY CA C -0.562 -12.284 -19.002 1.00 . A A . 52 GLY CA 1 1
5 3577 1 1 52 GLY H H -1.567 -10.465 -18.589 1.00 . A A . 52 GLY H 1 1
5 3578 1 1 52 GLY HA2 H -1.215 -12.346 -19.862 1.00 . A A . 52 GLY HA2 1 1
5 3579 1 1 52 GLY HA3 H 0.463 -12.248 -19.340 1.00 . A A . 52 GLY HA3 1 1
5 3580 1 1 52 GLY N N -0.865 -11.065 -18.262 1.00 . A A . 52 GLY N 1 1
5 3581 1 1 52 GLY O O 0.142 -14.365 -18.035 1.00 . A A . 52 GLY O 1 1
5 3582 1 1 53 TYR C C -2.936 -15.892 -17.506 1.00 . A A . 53 TYR C 1 1
5 3583 1 1 53 TYR CA C -2.237 -14.808 -16.689 1.00 . A A . 53 TYR CA 1 1
5 3584 1 1 53 TYR CB C -3.135 -14.395 -15.522 1.00 . A A . 53 TYR CB 1 1
5 3585 1 1 53 TYR CD1 C -2.520 -16.157 -13.833 1.00 . A A . 53 TYR CD1 1 1
5 3586 1 1 53 TYR CD2 C -4.729 -16.226 -14.829 1.00 . A A . 53 TYR CD2 1 1
5 3587 1 1 53 TYR CE1 C -2.823 -17.297 -13.083 1.00 . A A . 53 TYR CE1 1 1
5 3588 1 1 53 TYR CE2 C -5.034 -17.366 -14.077 1.00 . A A . 53 TYR CE2 1 1
5 3589 1 1 53 TYR CG C -3.473 -15.620 -14.706 1.00 . A A . 53 TYR CG 1 1
5 3590 1 1 53 TYR CZ C -4.080 -17.902 -13.204 1.00 . A A . 53 TYR CZ 1 1
5 3591 1 1 53 TYR H H -2.613 -12.955 -17.661 1.00 . A A . 53 TYR H 1 1
5 3592 1 1 53 TYR HA H -1.317 -15.214 -16.290 1.00 . A A . 53 TYR HA 1 1
5 3593 1 1 53 TYR HB2 H -2.613 -13.678 -14.901 1.00 . A A . 53 TYR HB2 1 1
5 3594 1 1 53 TYR HB3 H -4.045 -13.952 -15.900 1.00 . A A . 53 TYR HB3 1 1
5 3595 1 1 53 TYR HD1 H -1.552 -15.690 -13.739 1.00 . A A . 53 TYR HD1 1 1
5 3596 1 1 53 TYR HD2 H -5.465 -15.811 -15.503 1.00 . A A . 53 TYR HD2 1 1
5 3597 1 1 53 TYR HE1 H -2.086 -17.710 -12.411 1.00 . A A . 53 TYR HE1 1 1
5 3598 1 1 53 TYR HE2 H -6.003 -17.831 -14.172 1.00 . A A . 53 TYR HE2 1 1
5 3599 1 1 53 TYR HH H -5.331 -19.065 -12.350 1.00 . A A . 53 TYR HH 1 1
5 3600 1 1 53 TYR N N -1.934 -13.651 -17.533 1.00 . A A . 53 TYR N 1 1
5 3601 1 1 53 TYR O O -3.906 -15.620 -18.215 1.00 . A A . 53 TYR O 1 1
5 3602 1 1 53 TYR OH O -4.378 -19.028 -12.463 1.00 . A A . 53 TYR OH 1 1
5 3603 1 1 54 LEU C C -3.226 -19.438 -17.174 1.00 . A A . 54 LEU C 1 1
5 3604 1 1 54 LEU CA C -3.013 -18.258 -18.130 1.00 . A A . 54 LEU CA 1 1
5 3605 1 1 54 LEU CB C -2.058 -18.675 -19.262 1.00 . A A . 54 LEU CB 1 1
5 3606 1 1 54 LEU CD1 C -0.876 -17.641 -21.235 1.00 . A A . 54 LEU CD1 1 1
5 3607 1 1 54 LEU CD2 C -3.294 -18.217 -21.423 1.00 . A A . 54 LEU CD2 1 1
5 3608 1 1 54 LEU CG C -2.201 -17.715 -20.469 1.00 . A A . 54 LEU CG 1 1
5 3609 1 1 54 LEU H H -1.661 -17.276 -16.822 1.00 . A A . 54 LEU H 1 1
5 3610 1 1 54 LEU HA H -3.961 -17.965 -18.554 1.00 . A A . 54 LEU HA 1 1
5 3611 1 1 54 LEU HB2 H -1.043 -18.637 -18.888 1.00 . A A . 54 LEU HB2 1 1
5 3612 1 1 54 LEU HB3 H -2.281 -19.684 -19.574 1.00 . A A . 54 LEU HB3 1 1
5 3613 1 1 54 LEU HD11 H -0.978 -16.960 -22.065 1.00 . A A . 54 LEU HD11 1 1
5 3614 1 1 54 LEU HD12 H -0.619 -18.624 -21.604 1.00 . A A . 54 LEU HD12 1 1
5 3615 1 1 54 LEU HD13 H -0.097 -17.290 -20.574 1.00 . A A . 54 LEU HD13 1 1
5 3616 1 1 54 LEU HD21 H -4.253 -18.189 -20.928 1.00 . A A . 54 LEU HD21 1 1
5 3617 1 1 54 LEU HD22 H -3.075 -19.232 -21.722 1.00 . A A . 54 LEU HD22 1 1
5 3618 1 1 54 LEU HD23 H -3.324 -17.585 -22.298 1.00 . A A . 54 LEU HD23 1 1
5 3619 1 1 54 LEU HG H -2.460 -16.725 -20.116 1.00 . A A . 54 LEU HG 1 1
5 3620 1 1 54 LEU N N -2.437 -17.124 -17.400 1.00 . A A . 54 LEU N 1 1
5 3621 1 1 54 LEU O O -2.509 -19.569 -16.183 1.00 . A A . 54 LEU O 1 1
5 3622 1 1 55 PRO C C -3.379 -22.548 -16.700 1.00 . A A . 55 PRO C 1 1
5 3623 1 1 55 PRO CA C -4.464 -21.478 -16.573 1.00 . A A . 55 PRO CA 1 1
5 3624 1 1 55 PRO CB C -5.818 -21.988 -17.088 1.00 . A A . 55 PRO CB 1 1
5 3625 1 1 55 PRO CD C -5.105 -20.242 -18.598 1.00 . A A . 55 PRO CD 1 1
5 3626 1 1 55 PRO CG C -5.853 -21.576 -18.525 1.00 . A A . 55 PRO CG 1 1
5 3627 1 1 55 PRO HA H -4.559 -21.167 -15.544 1.00 . A A . 55 PRO HA 1 1
5 3628 1 1 55 PRO HB2 H -5.881 -23.066 -16.993 1.00 . A A . 55 PRO HB2 1 1
5 3629 1 1 55 PRO HB3 H -6.626 -21.516 -16.548 1.00 . A A . 55 PRO HB3 1 1
5 3630 1 1 55 PRO HD2 H -4.557 -20.165 -19.527 1.00 . A A . 55 PRO HD2 1 1
5 3631 1 1 55 PRO HD3 H -5.790 -19.416 -18.490 1.00 . A A . 55 PRO HD3 1 1
5 3632 1 1 55 PRO HG2 H -5.357 -22.320 -19.137 1.00 . A A . 55 PRO HG2 1 1
5 3633 1 1 55 PRO HG3 H -6.873 -21.442 -18.857 1.00 . A A . 55 PRO HG3 1 1
5 3634 1 1 55 PRO N N -4.184 -20.295 -17.445 1.00 . A A . 55 PRO N 1 1
5 3635 1 1 55 PRO O O -2.387 -22.445 -15.998 1.00 . A A . 55 PRO O 1 1
6 3636 1 1 9 ALA C C 5.482 -11.536 -11.427 1.00 . A A . 9 ALA C 1 1
6 3637 1 1 9 ALA CA C 6.831 -11.592 -12.136 1.00 . A A . 9 ALA CA 1 1
6 3638 1 1 9 ALA CB C 7.962 -11.599 -11.106 1.00 . A A . 9 ALA CB 1 1
6 3639 1 1 9 ALA H H 6.718 -10.657 -13.993 1.00 . A A . 9 ALA H 1 1
6 3640 1 1 9 ALA HA H 6.884 -12.490 -12.734 1.00 . A A . 9 ALA HA 1 1
6 3641 1 1 9 ALA HB1 H 8.909 -11.720 -11.612 1.00 . A A . 9 ALA HB1 1 1
6 3642 1 1 9 ALA HB2 H 7.816 -12.418 -10.416 1.00 . A A . 9 ALA HB2 1 1
6 3643 1 1 9 ALA HB3 H 7.962 -10.666 -10.564 1.00 . A A . 9 ALA HB3 1 1
6 3644 1 1 9 ALA N N 6.975 -10.400 -13.019 1.00 . A A . 9 ALA N 1 1
6 3645 1 1 9 ALA O O 5.397 -11.744 -10.217 1.00 . A A . 9 ALA O 1 1
6 3646 1 1 10 ALA C C 2.451 -12.561 -11.544 1.00 . A A . 10 ALA C 1 1
6 3647 1 1 10 ALA CA C 3.082 -11.173 -11.625 1.00 . A A . 10 ALA CA 1 1
6 3648 1 1 10 ALA CB C 2.204 -10.253 -12.484 1.00 . A A . 10 ALA CB 1 1
6 3649 1 1 10 ALA H H 4.560 -11.099 -13.148 1.00 . A A . 10 ALA H 1 1
6 3650 1 1 10 ALA HA H 3.142 -10.760 -10.628 1.00 . A A . 10 ALA HA 1 1
6 3651 1 1 10 ALA HB1 H 2.380 -10.456 -13.529 1.00 . A A . 10 ALA HB1 1 1
6 3652 1 1 10 ALA HB2 H 2.449 -9.224 -12.272 1.00 . A A . 10 ALA HB2 1 1
6 3653 1 1 10 ALA HB3 H 1.162 -10.428 -12.255 1.00 . A A . 10 ALA HB3 1 1
6 3654 1 1 10 ALA N N 4.429 -11.254 -12.190 1.00 . A A . 10 ALA N 1 1
6 3655 1 1 10 ALA O O 2.849 -13.477 -12.263 1.00 . A A . 10 ALA O 1 1
6 3656 1 1 11 THR C C -0.714 -13.730 -10.208 1.00 . A A . 11 THR C 1 1
6 3657 1 1 11 THR CA C 0.768 -13.978 -10.485 1.00 . A A . 11 THR CA 1 1
6 3658 1 1 11 THR CB C 1.389 -14.748 -9.312 1.00 . A A . 11 THR CB 1 1
6 3659 1 1 11 THR CG2 C 2.710 -15.392 -9.744 1.00 . A A . 11 THR CG2 1 1
6 3660 1 1 11 THR H H 1.190 -11.936 -10.122 1.00 . A A . 11 THR H 1 1
6 3661 1 1 11 THR HA H 0.860 -14.570 -11.387 1.00 . A A . 11 THR HA 1 1
6 3662 1 1 11 THR HB H 0.709 -15.518 -8.985 1.00 . A A . 11 THR HB 1 1
6 3663 1 1 11 THR HG1 H 1.006 -13.124 -8.311 1.00 . A A . 11 THR HG1 1 1
6 3664 1 1 11 THR HG21 H 3.249 -15.727 -8.869 1.00 . A A . 11 THR HG21 1 1
6 3665 1 1 11 THR HG22 H 3.308 -14.670 -10.279 1.00 . A A . 11 THR HG22 1 1
6 3666 1 1 11 THR HG23 H 2.507 -16.239 -10.385 1.00 . A A . 11 THR HG23 1 1
6 3667 1 1 11 THR N N 1.462 -12.705 -10.664 1.00 . A A . 11 THR N 1 1
6 3668 1 1 11 THR O O -1.076 -12.730 -9.590 1.00 . A A . 11 THR O 1 1
6 3669 1 1 11 THR OG1 O 1.632 -13.848 -8.240 1.00 . A A . 11 THR OG1 1 1
6 3670 1 1 12 MET C C -3.300 -14.160 -9.016 1.00 . A A . 12 MET C 1 1
6 3671 1 1 12 MET CA C -3.000 -14.496 -10.470 1.00 . A A . 12 MET CA 1 1
6 3672 1 1 12 MET CB C -3.714 -15.794 -10.856 1.00 . A A . 12 MET CB 1 1
6 3673 1 1 12 MET CE C -5.216 -18.599 -9.576 1.00 . A A . 12 MET CE 1 1
6 3674 1 1 12 MET CG C -3.108 -16.961 -10.075 1.00 . A A . 12 MET CG 1 1
6 3675 1 1 12 MET H H -1.220 -15.415 -11.166 1.00 . A A . 12 MET H 1 1
6 3676 1 1 12 MET HA H -3.364 -13.697 -11.097 1.00 . A A . 12 MET HA 1 1
6 3677 1 1 12 MET HB2 H -4.765 -15.709 -10.622 1.00 . A A . 12 MET HB2 1 1
6 3678 1 1 12 MET HB3 H -3.594 -15.970 -11.914 1.00 . A A . 12 MET HB3 1 1
6 3679 1 1 12 MET HE1 H -4.872 -18.811 -8.572 1.00 . A A . 12 MET HE1 1 1
6 3680 1 1 12 MET HE2 H -5.883 -19.382 -9.897 1.00 . A A . 12 MET HE2 1 1
6 3681 1 1 12 MET HE3 H -5.737 -17.653 -9.592 1.00 . A A . 12 MET HE3 1 1
6 3682 1 1 12 MET HG2 H -2.035 -16.964 -10.205 1.00 . A A . 12 MET HG2 1 1
6 3683 1 1 12 MET HG3 H -3.344 -16.855 -9.026 1.00 . A A . 12 MET HG3 1 1
6 3684 1 1 12 MET N N -1.562 -14.640 -10.673 1.00 . A A . 12 MET N 1 1
6 3685 1 1 12 MET O O -4.318 -13.540 -8.707 1.00 . A A . 12 MET O 1 1
6 3686 1 1 12 MET SD S -3.792 -18.519 -10.692 1.00 . A A . 12 MET SD 1 1
6 3687 1 1 13 LYS C C -2.190 -12.864 -6.375 1.00 . A A . 13 LYS C 1 1
6 3688 1 1 13 LYS CA C -2.579 -14.303 -6.702 1.00 . A A . 13 LYS CA 1 1
6 3689 1 1 13 LYS CB C -1.721 -15.267 -5.877 1.00 . A A . 13 LYS CB 1 1
6 3690 1 1 13 LYS CD C -1.599 -17.592 -4.957 1.00 . A A . 13 LYS CD 1 1
6 3691 1 1 13 LYS CE C -0.095 -17.679 -5.233 1.00 . A A . 13 LYS CE 1 1
6 3692 1 1 13 LYS CG C -2.269 -16.692 -6.001 1.00 . A A . 13 LYS CG 1 1
6 3693 1 1 13 LYS H H -1.612 -15.058 -8.429 1.00 . A A . 13 LYS H 1 1
6 3694 1 1 13 LYS HA H -3.617 -14.449 -6.441 1.00 . A A . 13 LYS HA 1 1
6 3695 1 1 13 LYS HB2 H -0.703 -15.238 -6.240 1.00 . A A . 13 LYS HB2 1 1
6 3696 1 1 13 LYS HB3 H -1.741 -14.966 -4.840 1.00 . A A . 13 LYS HB3 1 1
6 3697 1 1 13 LYS HD2 H -1.760 -17.179 -3.972 1.00 . A A . 13 LYS HD2 1 1
6 3698 1 1 13 LYS HD3 H -2.030 -18.581 -5.007 1.00 . A A . 13 LYS HD3 1 1
6 3699 1 1 13 LYS HE2 H 0.075 -17.772 -6.297 1.00 . A A . 13 LYS HE2 1 1
6 3700 1 1 13 LYS HE3 H 0.391 -16.786 -4.868 1.00 . A A . 13 LYS HE3 1 1
6 3701 1 1 13 LYS HG2 H -3.337 -16.686 -5.837 1.00 . A A . 13 LYS HG2 1 1
6 3702 1 1 13 LYS HG3 H -2.058 -17.075 -6.989 1.00 . A A . 13 LYS HG3 1 1
6 3703 1 1 13 LYS HZ1 H 1.465 -18.695 -4.302 1.00 . A A . 13 LYS HZ1 1 1
6 3704 1 1 13 LYS HZ2 H 0.398 -19.701 -5.160 1.00 . A A . 13 LYS HZ2 1 1
6 3705 1 1 13 LYS HZ3 H -0.066 -19.046 -3.664 1.00 . A A . 13 LYS HZ3 1 1
6 3706 1 1 13 LYS N N -2.405 -14.570 -8.125 1.00 . A A . 13 LYS N 1 1
6 3707 1 1 13 LYS NZ N 0.468 -18.871 -4.537 1.00 . A A . 13 LYS NZ 1 1
6 3708 1 1 13 LYS O O -2.918 -12.162 -5.674 1.00 . A A . 13 LYS O 1 1
6 3709 1 1 14 ASP C C -1.581 -10.059 -7.090 1.00 . A A . 14 ASP C 1 1
6 3710 1 1 14 ASP CA C -0.561 -11.080 -6.619 1.00 . A A . 14 ASP CA 1 1
6 3711 1 1 14 ASP CB C 0.769 -10.843 -7.340 1.00 . A A . 14 ASP CB 1 1
6 3712 1 1 14 ASP CG C 1.322 -9.471 -6.969 1.00 . A A . 14 ASP CG 1 1
6 3713 1 1 14 ASP H H -0.488 -13.030 -7.420 1.00 . A A . 14 ASP H 1 1
6 3714 1 1 14 ASP HA H -0.409 -10.961 -5.561 1.00 . A A . 14 ASP HA 1 1
6 3715 1 1 14 ASP HB2 H 1.477 -11.605 -7.049 1.00 . A A . 14 ASP HB2 1 1
6 3716 1 1 14 ASP HB3 H 0.613 -10.888 -8.406 1.00 . A A . 14 ASP HB3 1 1
6 3717 1 1 14 ASP N N -1.035 -12.433 -6.877 1.00 . A A . 14 ASP N 1 1
6 3718 1 1 14 ASP O O -1.768 -9.017 -6.462 1.00 . A A . 14 ASP O 1 1
6 3719 1 1 14 ASP OD1 O 1.066 -9.029 -5.861 1.00 . A A . 14 ASP OD1 1 1
6 3720 1 1 14 ASP OD2 O 1.995 -8.882 -7.800 1.00 . A A . 14 ASP OD2 1 1
6 3721 1 1 15 VAL C C -4.342 -9.192 -7.740 1.00 . A A . 15 VAL C 1 1
6 3722 1 1 15 VAL CA C -3.231 -9.455 -8.756 1.00 . A A . 15 VAL CA 1 1
6 3723 1 1 15 VAL CB C -3.813 -10.060 -10.043 1.00 . A A . 15 VAL CB 1 1
6 3724 1 1 15 VAL CG1 C -5.060 -9.284 -10.477 1.00 . A A . 15 VAL CG1 1 1
6 3725 1 1 15 VAL CG2 C -2.766 -9.991 -11.157 1.00 . A A . 15 VAL CG2 1 1
6 3726 1 1 15 VAL H H -2.046 -11.199 -8.671 1.00 . A A . 15 VAL H 1 1
6 3727 1 1 15 VAL HA H -2.749 -8.523 -8.996 1.00 . A A . 15 VAL HA 1 1
6 3728 1 1 15 VAL HB H -4.080 -11.091 -9.863 1.00 . A A . 15 VAL HB 1 1
6 3729 1 1 15 VAL HG11 H -5.317 -9.556 -11.490 1.00 . A A . 15 VAL HG11 1 1
6 3730 1 1 15 VAL HG12 H -4.862 -8.225 -10.427 1.00 . A A . 15 VAL HG12 1 1
6 3731 1 1 15 VAL HG13 H -5.881 -9.528 -9.820 1.00 . A A . 15 VAL HG13 1 1
6 3732 1 1 15 VAL HG21 H -3.205 -10.330 -12.085 1.00 . A A . 15 VAL HG21 1 1
6 3733 1 1 15 VAL HG22 H -1.927 -10.622 -10.905 1.00 . A A . 15 VAL HG22 1 1
6 3734 1 1 15 VAL HG23 H -2.428 -8.972 -11.272 1.00 . A A . 15 VAL HG23 1 1
6 3735 1 1 15 VAL N N -2.236 -10.359 -8.203 1.00 . A A . 15 VAL N 1 1
6 3736 1 1 15 VAL O O -4.762 -8.051 -7.549 1.00 . A A . 15 VAL O 1 1
6 3737 1 1 16 ALA C C -5.522 -9.069 -5.065 1.00 . A A . 16 ALA C 1 1
6 3738 1 1 16 ALA CA C -5.884 -10.117 -6.110 1.00 . A A . 16 ALA CA 1 1
6 3739 1 1 16 ALA CB C -6.139 -11.460 -5.421 1.00 . A A . 16 ALA CB 1 1
6 3740 1 1 16 ALA H H -4.449 -11.139 -7.293 1.00 . A A . 16 ALA H 1 1
6 3741 1 1 16 ALA HA H -6.788 -9.808 -6.614 1.00 . A A . 16 ALA HA 1 1
6 3742 1 1 16 ALA HB1 H -5.228 -11.803 -4.952 1.00 . A A . 16 ALA HB1 1 1
6 3743 1 1 16 ALA HB2 H -6.462 -12.185 -6.153 1.00 . A A . 16 ALA HB2 1 1
6 3744 1 1 16 ALA HB3 H -6.907 -11.339 -4.672 1.00 . A A . 16 ALA HB3 1 1
6 3745 1 1 16 ALA N N -4.818 -10.252 -7.098 1.00 . A A . 16 ALA N 1 1
6 3746 1 1 16 ALA O O -6.365 -8.272 -4.653 1.00 . A A . 16 ALA O 1 1
6 3747 1 1 17 LEU C C -3.608 -6.736 -4.258 1.00 . A A . 17 LEU C 1 1
6 3748 1 1 17 LEU CA C -3.807 -8.117 -3.633 1.00 . A A . 17 LEU CA 1 1
6 3749 1 1 17 LEU CB C -2.493 -8.600 -2.998 1.00 . A A . 17 LEU CB 1 1
6 3750 1 1 17 LEU CD1 C -1.533 -10.590 -1.783 1.00 . A A . 17 LEU CD1 1 1
6 3751 1 1 17 LEU CD2 C -3.138 -9.084 -0.599 1.00 . A A . 17 LEU CD2 1 1
6 3752 1 1 17 LEU CG C -2.778 -9.710 -1.960 1.00 . A A . 17 LEU CG 1 1
6 3753 1 1 17 LEU H H -3.637 -9.738 -5.001 1.00 . A A . 17 LEU H 1 1
6 3754 1 1 17 LEU HA H -4.559 -8.039 -2.865 1.00 . A A . 17 LEU HA 1 1
6 3755 1 1 17 LEU HB2 H -1.849 -8.987 -3.775 1.00 . A A . 17 LEU HB2 1 1
6 3756 1 1 17 LEU HB3 H -2.000 -7.769 -2.512 1.00 . A A . 17 LEU HB3 1 1
6 3757 1 1 17 LEU HD11 H -0.659 -9.964 -1.683 1.00 . A A . 17 LEU HD11 1 1
6 3758 1 1 17 LEU HD12 H -1.419 -11.232 -2.643 1.00 . A A . 17 LEU HD12 1 1
6 3759 1 1 17 LEU HD13 H -1.643 -11.197 -0.895 1.00 . A A . 17 LEU HD13 1 1
6 3760 1 1 17 LEU HD21 H -2.363 -8.394 -0.302 1.00 . A A . 17 LEU HD21 1 1
6 3761 1 1 17 LEU HD22 H -3.222 -9.866 0.144 1.00 . A A . 17 LEU HD22 1 1
6 3762 1 1 17 LEU HD23 H -4.080 -8.560 -0.673 1.00 . A A . 17 LEU HD23 1 1
6 3763 1 1 17 LEU HG H -3.601 -10.324 -2.306 1.00 . A A . 17 LEU HG 1 1
6 3764 1 1 17 LEU N N -4.265 -9.075 -4.638 1.00 . A A . 17 LEU N 1 1
6 3765 1 1 17 LEU O O -4.021 -5.724 -3.693 1.00 . A A . 17 LEU O 1 1
6 3766 1 1 18 LYS C C -4.022 -4.695 -6.378 1.00 . A A . 18 LYS C 1 1
6 3767 1 1 18 LYS CA C -2.715 -5.438 -6.108 1.00 . A A . 18 LYS CA 1 1
6 3768 1 1 18 LYS CB C -1.984 -5.700 -7.432 1.00 . A A . 18 LYS CB 1 1
6 3769 1 1 18 LYS CD C -2.687 -4.107 -9.294 1.00 . A A . 18 LYS CD 1 1
6 3770 1 1 18 LYS CE C -2.503 -5.128 -10.437 1.00 . A A . 18 LYS CE 1 1
6 3771 1 1 18 LYS CG C -1.672 -4.362 -8.160 1.00 . A A . 18 LYS CG 1 1
6 3772 1 1 18 LYS H H -2.655 -7.537 -5.827 1.00 . A A . 18 LYS H 1 1
6 3773 1 1 18 LYS HA H -2.088 -4.822 -5.482 1.00 . A A . 18 LYS HA 1 1
6 3774 1 1 18 LYS HB2 H -1.058 -6.223 -7.221 1.00 . A A . 18 LYS HB2 1 1
6 3775 1 1 18 LYS HB3 H -2.603 -6.324 -8.060 1.00 . A A . 18 LYS HB3 1 1
6 3776 1 1 18 LYS HD2 H -3.689 -4.192 -8.902 1.00 . A A . 18 LYS HD2 1 1
6 3777 1 1 18 LYS HD3 H -2.540 -3.107 -9.679 1.00 . A A . 18 LYS HD3 1 1
6 3778 1 1 18 LYS HE2 H -2.670 -4.640 -11.387 1.00 . A A . 18 LYS HE2 1 1
6 3779 1 1 18 LYS HE3 H -1.503 -5.536 -10.420 1.00 . A A . 18 LYS HE3 1 1
6 3780 1 1 18 LYS HG2 H -1.720 -3.542 -7.455 1.00 . A A . 18 LYS HG2 1 1
6 3781 1 1 18 LYS HG3 H -0.677 -4.402 -8.580 1.00 . A A . 18 LYS HG3 1 1
6 3782 1 1 18 LYS HZ1 H -4.220 -6.154 -11.015 1.00 . A A . 18 LYS HZ1 1 1
6 3783 1 1 18 LYS HZ2 H -3.934 -6.168 -9.340 1.00 . A A . 18 LYS HZ2 1 1
6 3784 1 1 18 LYS HZ3 H -3.006 -7.148 -10.371 1.00 . A A . 18 LYS HZ3 1 1
6 3785 1 1 18 LYS N N -2.967 -6.701 -5.423 1.00 . A A . 18 LYS N 1 1
6 3786 1 1 18 LYS NZ N -3.490 -6.233 -10.279 1.00 . A A . 18 LYS NZ 1 1
6 3787 1 1 18 LYS O O -4.102 -3.480 -6.194 1.00 . A A . 18 LYS O 1 1
6 3788 1 1 19 ALA C C -7.333 -5.079 -5.984 1.00 . A A . 19 ALA C 1 1
6 3789 1 1 19 ALA CA C -6.346 -4.829 -7.124 1.00 . A A . 19 ALA CA 1 1
6 3790 1 1 19 ALA CB C -6.894 -5.420 -8.427 1.00 . A A . 19 ALA CB 1 1
6 3791 1 1 19 ALA H H -4.919 -6.392 -6.952 1.00 . A A . 19 ALA H 1 1
6 3792 1 1 19 ALA HA H -6.229 -3.761 -7.252 1.00 . A A . 19 ALA HA 1 1
6 3793 1 1 19 ALA HB1 H -7.960 -5.252 -8.485 1.00 . A A . 19 ALA HB1 1 1
6 3794 1 1 19 ALA HB2 H -6.695 -6.480 -8.453 1.00 . A A . 19 ALA HB2 1 1
6 3795 1 1 19 ALA HB3 H -6.410 -4.943 -9.268 1.00 . A A . 19 ALA HB3 1 1
6 3796 1 1 19 ALA N N -5.043 -5.428 -6.821 1.00 . A A . 19 ALA N 1 1
6 3797 1 1 19 ALA O O -8.542 -4.935 -6.160 1.00 . A A . 19 ALA O 1 1
6 3798 1 1 20 LYS C C -8.952 -6.383 -4.034 1.00 . A A . 20 LYS C 1 1
6 3799 1 1 20 LYS CA C -7.630 -5.729 -3.639 1.00 . A A . 20 LYS CA 1 1
6 3800 1 1 20 LYS CB C -7.897 -4.436 -2.856 1.00 . A A . 20 LYS CB 1 1
6 3801 1 1 20 LYS CD C -9.040 -2.213 -2.913 1.00 . A A . 20 LYS CD 1 1
6 3802 1 1 20 LYS CE C -9.475 -1.064 -3.826 1.00 . A A . 20 LYS CE 1 1
6 3803 1 1 20 LYS CG C -8.547 -3.384 -3.766 1.00 . A A . 20 LYS CG 1 1
6 3804 1 1 20 LYS H H -5.833 -5.555 -4.751 1.00 . A A . 20 LYS H 1 1
6 3805 1 1 20 LYS HA H -7.093 -6.412 -2.997 1.00 . A A . 20 LYS HA 1 1
6 3806 1 1 20 LYS HB2 H -8.558 -4.652 -2.027 1.00 . A A . 20 LYS HB2 1 1
6 3807 1 1 20 LYS HB3 H -6.962 -4.051 -2.472 1.00 . A A . 20 LYS HB3 1 1
6 3808 1 1 20 LYS HD2 H -9.879 -2.533 -2.312 1.00 . A A . 20 LYS HD2 1 1
6 3809 1 1 20 LYS HD3 H -8.243 -1.876 -2.268 1.00 . A A . 20 LYS HD3 1 1
6 3810 1 1 20 LYS HE2 H -10.215 -1.421 -4.526 1.00 . A A . 20 LYS HE2 1 1
6 3811 1 1 20 LYS HE3 H -9.896 -0.270 -3.228 1.00 . A A . 20 LYS HE3 1 1
6 3812 1 1 20 LYS HG2 H -7.822 -3.023 -4.483 1.00 . A A . 20 LYS HG2 1 1
6 3813 1 1 20 LYS HG3 H -9.385 -3.820 -4.288 1.00 . A A . 20 LYS HG3 1 1
6 3814 1 1 20 LYS HZ1 H -8.506 0.392 -4.957 1.00 . A A . 20 LYS HZ1 1 1
6 3815 1 1 20 LYS HZ2 H -8.067 -1.201 -5.355 1.00 . A A . 20 LYS HZ2 1 1
6 3816 1 1 20 LYS HZ3 H -7.477 -0.484 -3.932 1.00 . A A . 20 LYS HZ3 1 1
6 3817 1 1 20 LYS N N -6.803 -5.455 -4.819 1.00 . A A . 20 LYS N 1 1
6 3818 1 1 20 LYS NZ N -8.291 -0.550 -4.574 1.00 . A A . 20 LYS NZ 1 1
6 3819 1 1 20 LYS O O -10.023 -5.970 -3.588 1.00 . A A . 20 LYS O 1 1
6 3820 1 1 21 VAL C C -10.676 -8.897 -4.208 1.00 . A A . 21 VAL C 1 1
6 3821 1 1 21 VAL CA C -10.043 -8.107 -5.345 1.00 . A A . 21 VAL CA 1 1
6 3822 1 1 21 VAL CB C -9.670 -9.052 -6.488 1.00 . A A . 21 VAL CB 1 1
6 3823 1 1 21 VAL CG1 C -10.942 -9.605 -7.125 1.00 . A A . 21 VAL CG1 1 1
6 3824 1 1 21 VAL CG2 C -8.868 -8.286 -7.543 1.00 . A A . 21 VAL CG2 1 1
6 3825 1 1 21 VAL H H -7.972 -7.665 -5.203 1.00 . A A . 21 VAL H 1 1
6 3826 1 1 21 VAL HA H -10.758 -7.389 -5.709 1.00 . A A . 21 VAL HA 1 1
6 3827 1 1 21 VAL HB H -9.075 -9.868 -6.103 1.00 . A A . 21 VAL HB 1 1
6 3828 1 1 21 VAL HG11 H -11.492 -10.176 -6.392 1.00 . A A . 21 VAL HG11 1 1
6 3829 1 1 21 VAL HG12 H -10.680 -10.241 -7.956 1.00 . A A . 21 VAL HG12 1 1
6 3830 1 1 21 VAL HG13 H -11.551 -8.785 -7.474 1.00 . A A . 21 VAL HG13 1 1
6 3831 1 1 21 VAL HG21 H -9.482 -7.498 -7.958 1.00 . A A . 21 VAL HG21 1 1
6 3832 1 1 21 VAL HG22 H -8.568 -8.962 -8.328 1.00 . A A . 21 VAL HG22 1 1
6 3833 1 1 21 VAL HG23 H -7.992 -7.854 -7.084 1.00 . A A . 21 VAL HG23 1 1
6 3834 1 1 21 VAL N N -8.858 -7.398 -4.879 1.00 . A A . 21 VAL N 1 1
6 3835 1 1 21 VAL O O -11.678 -8.475 -3.630 1.00 . A A . 21 VAL O 1 1
6 3836 1 1 22 SER C C -9.927 -12.249 -2.837 1.00 . A A . 22 SER C 1 1
6 3837 1 1 22 SER CA C -10.601 -10.880 -2.815 1.00 . A A . 22 SER CA 1 1
6 3838 1 1 22 SER CB C -12.119 -11.050 -2.960 1.00 . A A . 22 SER CB 1 1
6 3839 1 1 22 SER H H -9.292 -10.321 -4.384 1.00 . A A . 22 SER H 1 1
6 3840 1 1 22 SER HA H -10.389 -10.406 -1.867 1.00 . A A . 22 SER HA 1 1
6 3841 1 1 22 SER HB2 H -12.630 -10.264 -2.428 1.00 . A A . 22 SER HB2 1 1
6 3842 1 1 22 SER HB3 H -12.385 -10.999 -4.008 1.00 . A A . 22 SER HB3 1 1
6 3843 1 1 22 SER HG H -12.989 -12.143 -1.606 1.00 . A A . 22 SER HG 1 1
6 3844 1 1 22 SER N N -10.086 -10.040 -3.890 1.00 . A A . 22 SER N 1 1
6 3845 1 1 22 SER O O -9.711 -12.829 -3.901 1.00 . A A . 22 SER O 1 1
6 3846 1 1 22 SER OG O -12.508 -12.306 -2.419 1.00 . A A . 22 SER OG 1 1
6 3847 1 1 23 THR C C -9.894 -15.174 -1.940 1.00 . A A . 23 THR C 1 1
6 3848 1 1 23 THR CA C -8.943 -14.051 -1.539 1.00 . A A . 23 THR CA 1 1
6 3849 1 1 23 THR CB C -8.471 -14.270 -0.100 1.00 . A A . 23 THR CB 1 1
6 3850 1 1 23 THR CG2 C -7.611 -15.533 -0.029 1.00 . A A . 23 THR CG2 1 1
6 3851 1 1 23 THR H H -9.792 -12.241 -0.844 1.00 . A A . 23 THR H 1 1
6 3852 1 1 23 THR HA H -8.084 -14.071 -2.193 1.00 . A A . 23 THR HA 1 1
6 3853 1 1 23 THR HB H -9.327 -14.386 0.546 1.00 . A A . 23 THR HB 1 1
6 3854 1 1 23 THR HG1 H -7.070 -12.947 -0.368 1.00 . A A . 23 THR HG1 1 1
6 3855 1 1 23 THR HG21 H -7.289 -15.694 0.988 1.00 . A A . 23 THR HG21 1 1
6 3856 1 1 23 THR HG22 H -6.747 -15.416 -0.665 1.00 . A A . 23 THR HG22 1 1
6 3857 1 1 23 THR HG23 H -8.190 -16.381 -0.361 1.00 . A A . 23 THR HG23 1 1
6 3858 1 1 23 THR N N -9.596 -12.753 -1.655 1.00 . A A . 23 THR N 1 1
6 3859 1 1 23 THR O O -9.461 -16.228 -2.408 1.00 . A A . 23 THR O 1 1
6 3860 1 1 23 THR OG1 O -7.707 -13.150 0.322 1.00 . A A . 23 THR OG1 1 1
6 3861 1 1 24 ALA C C -12.449 -15.949 -3.615 1.00 . A A . 24 ALA C 1 1
6 3862 1 1 24 ALA CA C -12.192 -15.944 -2.112 1.00 . A A . 24 ALA CA 1 1
6 3863 1 1 24 ALA CB C -13.500 -15.655 -1.372 1.00 . A A . 24 ALA CB 1 1
6 3864 1 1 24 ALA H H -11.485 -14.081 -1.397 1.00 . A A . 24 ALA H 1 1
6 3865 1 1 24 ALA HA H -11.834 -16.918 -1.814 1.00 . A A . 24 ALA HA 1 1
6 3866 1 1 24 ALA HB1 H -13.757 -14.613 -1.489 1.00 . A A . 24 ALA HB1 1 1
6 3867 1 1 24 ALA HB2 H -13.377 -15.879 -0.322 1.00 . A A . 24 ALA HB2 1 1
6 3868 1 1 24 ALA HB3 H -14.288 -16.269 -1.781 1.00 . A A . 24 ALA HB3 1 1
6 3869 1 1 24 ALA N N -11.190 -14.943 -1.760 1.00 . A A . 24 ALA N 1 1
6 3870 1 1 24 ALA O O -12.548 -17.007 -4.234 1.00 . A A . 24 ALA O 1 1
6 3871 1 1 25 THR C C -11.732 -15.348 -6.415 1.00 . A A . 25 THR C 1 1
6 3872 1 1 25 THR CA C -12.830 -14.649 -5.625 1.00 . A A . 25 THR CA 1 1
6 3873 1 1 25 THR CB C -12.897 -13.177 -6.036 1.00 . A A . 25 THR CB 1 1
6 3874 1 1 25 THR CG2 C -14.088 -12.506 -5.351 1.00 . A A . 25 THR CG2 1 1
6 3875 1 1 25 THR H H -12.489 -13.957 -3.636 1.00 . A A . 25 THR H 1 1
6 3876 1 1 25 THR HA H -13.776 -15.118 -5.846 1.00 . A A . 25 THR HA 1 1
6 3877 1 1 25 THR HB H -13.019 -13.109 -7.107 1.00 . A A . 25 THR HB 1 1
6 3878 1 1 25 THR HG1 H -11.616 -12.581 -4.699 1.00 . A A . 25 THR HG1 1 1
6 3879 1 1 25 THR HG21 H -14.081 -11.448 -5.567 1.00 . A A . 25 THR HG21 1 1
6 3880 1 1 25 THR HG22 H -14.021 -12.655 -4.284 1.00 . A A . 25 THR HG22 1 1
6 3881 1 1 25 THR HG23 H -15.006 -12.942 -5.717 1.00 . A A . 25 THR HG23 1 1
6 3882 1 1 25 THR N N -12.567 -14.759 -4.193 1.00 . A A . 25 THR N 1 1
6 3883 1 1 25 THR O O -11.981 -16.342 -7.096 1.00 . A A . 25 THR O 1 1
6 3884 1 1 25 THR OG1 O -11.696 -12.524 -5.655 1.00 . A A . 25 THR OG1 1 1
6 3885 1 1 26 VAL C C -9.286 -16.905 -6.784 1.00 . A A . 26 VAL C 1 1
6 3886 1 1 26 VAL CA C -9.388 -15.401 -7.041 1.00 . A A . 26 VAL CA 1 1
6 3887 1 1 26 VAL CB C -8.092 -14.701 -6.610 1.00 . A A . 26 VAL CB 1 1
6 3888 1 1 26 VAL CG1 C -7.667 -15.182 -5.216 1.00 . A A . 26 VAL CG1 1 1
6 3889 1 1 26 VAL CG2 C -6.981 -15.012 -7.615 1.00 . A A . 26 VAL CG2 1 1
6 3890 1 1 26 VAL H H -10.377 -14.014 -5.787 1.00 . A A . 26 VAL H 1 1
6 3891 1 1 26 VAL HA H -9.531 -15.240 -8.100 1.00 . A A . 26 VAL HA 1 1
6 3892 1 1 26 VAL HB H -8.261 -13.634 -6.579 1.00 . A A . 26 VAL HB 1 1
6 3893 1 1 26 VAL HG11 H -6.932 -14.503 -4.810 1.00 . A A . 26 VAL HG11 1 1
6 3894 1 1 26 VAL HG12 H -7.238 -16.171 -5.291 1.00 . A A . 26 VAL HG12 1 1
6 3895 1 1 26 VAL HG13 H -8.527 -15.213 -4.565 1.00 . A A . 26 VAL HG13 1 1
6 3896 1 1 26 VAL HG21 H -6.033 -14.682 -7.218 1.00 . A A . 26 VAL HG21 1 1
6 3897 1 1 26 VAL HG22 H -7.181 -14.499 -8.543 1.00 . A A . 26 VAL HG22 1 1
6 3898 1 1 26 VAL HG23 H -6.946 -16.077 -7.794 1.00 . A A . 26 VAL HG23 1 1
6 3899 1 1 26 VAL N N -10.517 -14.822 -6.323 1.00 . A A . 26 VAL N 1 1
6 3900 1 1 26 VAL O O -8.806 -17.658 -7.631 1.00 . A A . 26 VAL O 1 1
6 3901 1 1 27 SER C C -10.873 -19.503 -5.850 1.00 . A A . 27 SER C 1 1
6 3902 1 1 27 SER CA C -9.688 -18.750 -5.248 1.00 . A A . 27 SER CA 1 1
6 3903 1 1 27 SER CB C -9.707 -18.899 -3.728 1.00 . A A . 27 SER CB 1 1
6 3904 1 1 27 SER H H -10.108 -16.689 -4.970 1.00 . A A . 27 SER H 1 1
6 3905 1 1 27 SER HA H -8.772 -19.179 -5.629 1.00 . A A . 27 SER HA 1 1
6 3906 1 1 27 SER HB2 H -10.519 -18.324 -3.318 1.00 . A A . 27 SER HB2 1 1
6 3907 1 1 27 SER HB3 H -9.843 -19.943 -3.472 1.00 . A A . 27 SER HB3 1 1
6 3908 1 1 27 SER HG H -8.337 -17.534 -3.525 1.00 . A A . 27 SER HG 1 1
6 3909 1 1 27 SER N N -9.737 -17.335 -5.608 1.00 . A A . 27 SER N 1 1
6 3910 1 1 27 SER O O -10.739 -20.649 -6.277 1.00 . A A . 27 SER O 1 1
6 3911 1 1 27 SER OG O -8.480 -18.424 -3.194 1.00 . A A . 27 SER OG 1 1
6 3912 1 1 28 ARG C C -13.242 -19.308 -7.963 1.00 . A A . 28 ARG C 1 1
6 3913 1 1 28 ARG CA C -13.232 -19.454 -6.445 1.00 . A A . 28 ARG CA 1 1
6 3914 1 1 28 ARG CB C -14.478 -18.782 -5.855 1.00 . A A . 28 ARG CB 1 1
6 3915 1 1 28 ARG CD C -15.299 -20.354 -4.058 1.00 . A A . 28 ARG CD 1 1
6 3916 1 1 28 ARG CG C -14.556 -19.043 -4.337 1.00 . A A . 28 ARG CG 1 1
6 3917 1 1 28 ARG CZ C -15.681 -21.842 -2.176 1.00 . A A . 28 ARG CZ 1 1
6 3918 1 1 28 ARG H H -12.069 -17.929 -5.544 1.00 . A A . 28 ARG H 1 1
6 3919 1 1 28 ARG HA H -13.247 -20.503 -6.195 1.00 . A A . 28 ARG HA 1 1
6 3920 1 1 28 ARG HB2 H -14.423 -17.717 -6.035 1.00 . A A . 28 ARG HB2 1 1
6 3921 1 1 28 ARG HB3 H -15.360 -19.179 -6.338 1.00 . A A . 28 ARG HB3 1 1
6 3922 1 1 28 ARG HD2 H -16.359 -20.198 -4.186 1.00 . A A . 28 ARG HD2 1 1
6 3923 1 1 28 ARG HD3 H -14.966 -21.111 -4.750 1.00 . A A . 28 ARG HD3 1 1
6 3924 1 1 28 ARG HE H -14.386 -20.315 -2.146 1.00 . A A . 28 ARG HE 1 1
6 3925 1 1 28 ARG HG2 H -13.558 -19.104 -3.926 1.00 . A A . 28 ARG HG2 1 1
6 3926 1 1 28 ARG HG3 H -15.085 -18.228 -3.862 1.00 . A A . 28 ARG HG3 1 1
6 3927 1 1 28 ARG HH11 H -16.744 -22.205 -3.832 1.00 . A A . 28 ARG HH11 1 1
6 3928 1 1 28 ARG HH12 H -17.036 -23.277 -2.504 1.00 . A A . 28 ARG HH12 1 1
6 3929 1 1 28 ARG HH21 H -14.763 -21.719 -0.401 1.00 . A A . 28 ARG HH21 1 1
6 3930 1 1 28 ARG HH22 H -15.915 -23.002 -0.562 1.00 . A A . 28 ARG HH22 1 1
6 3931 1 1 28 ARG N N -12.028 -18.846 -5.886 1.00 . A A . 28 ARG N 1 1
6 3932 1 1 28 ARG NE N -15.041 -20.796 -2.692 1.00 . A A . 28 ARG NE 1 1
6 3933 1 1 28 ARG NH1 N -16.555 -22.492 -2.894 1.00 . A A . 28 ARG NH1 1 1
6 3934 1 1 28 ARG NH2 N -15.433 -22.217 -0.950 1.00 . A A . 28 ARG NH2 1 1
6 3935 1 1 28 ARG O O -13.956 -20.025 -8.660 1.00 . A A . 28 ARG O 1 1
6 3936 1 1 29 ALA C C -12.181 -19.426 -10.655 1.00 . A A . 29 ALA C 1 1
6 3937 1 1 29 ALA CA C -12.382 -18.120 -9.898 1.00 . A A . 29 ALA CA 1 1
6 3938 1 1 29 ALA CB C -11.228 -17.166 -10.213 1.00 . A A . 29 ALA CB 1 1
6 3939 1 1 29 ALA H H -11.912 -17.825 -7.853 1.00 . A A . 29 ALA H 1 1
6 3940 1 1 29 ALA HA H -13.307 -17.668 -10.220 1.00 . A A . 29 ALA HA 1 1
6 3941 1 1 29 ALA HB1 H -10.302 -17.589 -9.854 1.00 . A A . 29 ALA HB1 1 1
6 3942 1 1 29 ALA HB2 H -11.402 -16.217 -9.727 1.00 . A A . 29 ALA HB2 1 1
6 3943 1 1 29 ALA HB3 H -11.167 -17.018 -11.280 1.00 . A A . 29 ALA HB3 1 1
6 3944 1 1 29 ALA N N -12.453 -18.365 -8.462 1.00 . A A . 29 ALA N 1 1
6 3945 1 1 29 ALA O O -12.934 -19.742 -11.574 1.00 . A A . 29 ALA O 1 1
6 3946 1 1 30 LEU C C -11.923 -22.488 -10.608 1.00 . A A . 30 LEU C 1 1
6 3947 1 1 30 LEU CA C -10.862 -21.440 -10.932 1.00 . A A . 30 LEU CA 1 1
6 3948 1 1 30 LEU CB C -9.473 -21.948 -10.502 1.00 . A A . 30 LEU CB 1 1
6 3949 1 1 30 LEU CD1 C -9.630 -23.495 -8.484 1.00 . A A . 30 LEU CD1 1 1
6 3950 1 1 30 LEU CD2 C -7.981 -21.626 -8.482 1.00 . A A . 30 LEU CD2 1 1
6 3951 1 1 30 LEU CG C -9.379 -22.052 -8.951 1.00 . A A . 30 LEU CG 1 1
6 3952 1 1 30 LEU H H -10.581 -19.871 -9.539 1.00 . A A . 30 LEU H 1 1
6 3953 1 1 30 LEU HA H -10.856 -21.274 -11.998 1.00 . A A . 30 LEU HA 1 1
6 3954 1 1 30 LEU HB2 H -9.295 -22.919 -10.949 1.00 . A A . 30 LEU HB2 1 1
6 3955 1 1 30 LEU HB3 H -8.723 -21.256 -10.864 1.00 . A A . 30 LEU HB3 1 1
6 3956 1 1 30 LEU HD11 H -10.508 -23.890 -8.969 1.00 . A A . 30 LEU HD11 1 1
6 3957 1 1 30 LEU HD12 H -9.778 -23.503 -7.415 1.00 . A A . 30 LEU HD12 1 1
6 3958 1 1 30 LEU HD13 H -8.775 -24.106 -8.731 1.00 . A A . 30 LEU HD13 1 1
6 3959 1 1 30 LEU HD21 H -7.861 -21.879 -7.438 1.00 . A A . 30 LEU HD21 1 1
6 3960 1 1 30 LEU HD22 H -7.867 -20.561 -8.609 1.00 . A A . 30 LEU HD22 1 1
6 3961 1 1 30 LEU HD23 H -7.233 -22.141 -9.066 1.00 . A A . 30 LEU HD23 1 1
6 3962 1 1 30 LEU HG H -10.117 -21.403 -8.496 1.00 . A A . 30 LEU HG 1 1
6 3963 1 1 30 LEU N N -11.156 -20.176 -10.272 1.00 . A A . 30 LEU N 1 1
6 3964 1 1 30 LEU O O -11.949 -23.563 -11.208 1.00 . A A . 30 LEU O 1 1
6 3965 1 1 31 MET C C -15.151 -22.821 -10.001 1.00 . A A . 31 MET C 1 1
6 3966 1 1 31 MET CA C -13.853 -23.106 -9.247 1.00 . A A . 31 MET CA 1 1
6 3967 1 1 31 MET CB C -14.101 -22.985 -7.742 1.00 . A A . 31 MET CB 1 1
6 3968 1 1 31 MET CE C -13.260 -25.091 -5.131 1.00 . A A . 31 MET CE 1 1
6 3969 1 1 31 MET CG C -12.781 -23.169 -6.992 1.00 . A A . 31 MET CG 1 1
6 3970 1 1 31 MET H H -12.724 -21.306 -9.201 1.00 . A A . 31 MET H 1 1
6 3971 1 1 31 MET HA H -13.540 -24.117 -9.465 1.00 . A A . 31 MET HA 1 1
6 3972 1 1 31 MET HB2 H -14.511 -22.010 -7.521 1.00 . A A . 31 MET HB2 1 1
6 3973 1 1 31 MET HB3 H -14.798 -23.749 -7.431 1.00 . A A . 31 MET HB3 1 1
6 3974 1 1 31 MET HE1 H -13.634 -25.375 -4.158 1.00 . A A . 31 MET HE1 1 1
6 3975 1 1 31 MET HE2 H -12.293 -25.543 -5.288 1.00 . A A . 31 MET HE2 1 1
6 3976 1 1 31 MET HE3 H -13.941 -25.430 -5.898 1.00 . A A . 31 MET HE3 1 1
6 3977 1 1 31 MET HG2 H -12.294 -24.071 -7.331 1.00 . A A . 31 MET HG2 1 1
6 3978 1 1 31 MET HG3 H -12.138 -22.322 -7.182 1.00 . A A . 31 MET HG3 1 1
6 3979 1 1 31 MET N N -12.795 -22.175 -9.650 1.00 . A A . 31 MET N 1 1
6 3980 1 1 31 MET O O -15.746 -23.722 -10.588 1.00 . A A . 31 MET O 1 1
6 3981 1 1 31 MET SD S -13.108 -23.290 -5.215 1.00 . A A . 31 MET SD 1 1
6 3982 1 1 32 ASN C C -16.872 -19.669 -10.868 1.00 . A A . 32 ASN C 1 1
6 3983 1 1 32 ASN CA C -16.826 -21.182 -10.643 1.00 . A A . 32 ASN CA 1 1
6 3984 1 1 32 ASN CB C -18.024 -21.599 -9.786 1.00 . A A . 32 ASN CB 1 1
6 3985 1 1 32 ASN CG C -19.320 -21.114 -10.429 1.00 . A A . 32 ASN CG 1 1
6 3986 1 1 32 ASN H H -15.081 -20.890 -9.478 1.00 . A A . 32 ASN H 1 1
6 3987 1 1 32 ASN HA H -16.888 -21.692 -11.590 1.00 . A A . 32 ASN HA 1 1
6 3988 1 1 32 ASN HB2 H -18.045 -22.675 -9.703 1.00 . A A . 32 ASN HB2 1 1
6 3989 1 1 32 ASN HB3 H -17.928 -21.164 -8.802 1.00 . A A . 32 ASN HB3 1 1
6 3990 1 1 32 ASN HD21 H -20.044 -20.354 -8.744 1.00 . A A . 32 ASN HD21 1 1
6 3991 1 1 32 ASN HD22 H -21.044 -20.188 -10.104 1.00 . A A . 32 ASN HD22 1 1
6 3992 1 1 32 ASN N N -15.591 -21.567 -9.969 1.00 . A A . 32 ASN N 1 1
6 3993 1 1 32 ASN ND2 N -20.209 -20.502 -9.698 1.00 . A A . 32 ASN ND2 1 1
6 3994 1 1 32 ASN O O -17.417 -18.933 -10.045 1.00 . A A . 32 ASN O 1 1
6 3995 1 1 32 ASN OD1 O -19.526 -21.300 -11.628 1.00 . A A . 32 ASN OD1 1 1
6 3996 1 1 33 PRO C C -17.694 -17.095 -12.087 1.00 . A A . 33 PRO C 1 1
6 3997 1 1 33 PRO CA C -16.311 -17.725 -12.268 1.00 . A A . 33 PRO CA 1 1
6 3998 1 1 33 PRO CB C -15.855 -17.673 -13.731 1.00 . A A . 33 PRO CB 1 1
6 3999 1 1 33 PRO CD C -15.642 -19.969 -13.007 1.00 . A A . 33 PRO CD 1 1
6 4000 1 1 33 PRO CG C -15.018 -18.899 -13.909 1.00 . A A . 33 PRO CG 1 1
6 4001 1 1 33 PRO HA H -15.590 -17.218 -11.646 1.00 . A A . 33 PRO HA 1 1
6 4002 1 1 33 PRO HB2 H -16.711 -17.699 -14.395 1.00 . A A . 33 PRO HB2 1 1
6 4003 1 1 33 PRO HB3 H -15.263 -16.788 -13.914 1.00 . A A . 33 PRO HB3 1 1
6 4004 1 1 33 PRO HD2 H -16.358 -20.561 -13.563 1.00 . A A . 33 PRO HD2 1 1
6 4005 1 1 33 PRO HD3 H -14.881 -20.599 -12.573 1.00 . A A . 33 PRO HD3 1 1
6 4006 1 1 33 PRO HG2 H -15.038 -19.218 -14.944 1.00 . A A . 33 PRO HG2 1 1
6 4007 1 1 33 PRO HG3 H -14.001 -18.708 -13.598 1.00 . A A . 33 PRO HG3 1 1
6 4008 1 1 33 PRO N N -16.319 -19.186 -11.955 1.00 . A A . 33 PRO N 1 1
6 4009 1 1 33 PRO O O -18.595 -17.317 -12.896 1.00 . A A . 33 PRO O 1 1
6 4010 1 1 34 ASP C C -19.019 -14.740 -9.511 1.00 . A A . 34 ASP C 1 1
6 4011 1 1 34 ASP CA C -19.118 -15.649 -10.739 1.00 . A A . 34 ASP CA 1 1
6 4012 1 1 34 ASP CB C -20.212 -16.695 -10.497 1.00 . A A . 34 ASP CB 1 1
6 4013 1 1 34 ASP CG C -21.519 -16.009 -10.111 1.00 . A A . 34 ASP CG 1 1
6 4014 1 1 34 ASP H H -17.080 -16.171 -10.428 1.00 . A A . 34 ASP H 1 1
6 4015 1 1 34 ASP HA H -19.399 -15.049 -11.594 1.00 . A A . 34 ASP HA 1 1
6 4016 1 1 34 ASP HB2 H -20.367 -17.272 -11.397 1.00 . A A . 34 ASP HB2 1 1
6 4017 1 1 34 ASP HB3 H -19.907 -17.353 -9.698 1.00 . A A . 34 ASP HB3 1 1
6 4018 1 1 34 ASP N N -17.844 -16.310 -11.023 1.00 . A A . 34 ASP N 1 1
6 4019 1 1 34 ASP O O -19.718 -13.731 -9.422 1.00 . A A . 34 ASP O 1 1
6 4020 1 1 34 ASP OD1 O -22.058 -15.295 -10.941 1.00 . A A . 34 ASP OD1 1 1
6 4021 1 1 34 ASP OD2 O -21.961 -16.207 -8.992 1.00 . A A . 34 ASP OD2 1 1
6 4022 1 1 35 LYS C C -17.409 -12.952 -7.624 1.00 . A A . 35 LYS C 1 1
6 4023 1 1 35 LYS CA C -18.012 -14.326 -7.336 1.00 . A A . 35 LYS CA 1 1
6 4024 1 1 35 LYS CB C -17.114 -15.079 -6.344 1.00 . A A . 35 LYS CB 1 1
6 4025 1 1 35 LYS CD C -18.732 -16.406 -4.912 1.00 . A A . 35 LYS CD 1 1
6 4026 1 1 35 LYS CE C -18.034 -16.506 -3.550 1.00 . A A . 35 LYS CE 1 1
6 4027 1 1 35 LYS CG C -17.694 -16.478 -6.050 1.00 . A A . 35 LYS CG 1 1
6 4028 1 1 35 LYS H H -17.646 -15.931 -8.671 1.00 . A A . 35 LYS H 1 1
6 4029 1 1 35 LYS HA H -18.983 -14.190 -6.888 1.00 . A A . 35 LYS HA 1 1
6 4030 1 1 35 LYS HB2 H -16.125 -15.183 -6.771 1.00 . A A . 35 LYS HB2 1 1
6 4031 1 1 35 LYS HB3 H -17.046 -14.515 -5.426 1.00 . A A . 35 LYS HB3 1 1
6 4032 1 1 35 LYS HD2 H -19.270 -15.470 -4.968 1.00 . A A . 35 LYS HD2 1 1
6 4033 1 1 35 LYS HD3 H -19.431 -17.223 -5.013 1.00 . A A . 35 LYS HD3 1 1
6 4034 1 1 35 LYS HE2 H -17.122 -15.928 -3.565 1.00 . A A . 35 LYS HE2 1 1
6 4035 1 1 35 LYS HE3 H -18.690 -16.124 -2.781 1.00 . A A . 35 LYS HE3 1 1
6 4036 1 1 35 LYS HG2 H -18.167 -16.869 -6.940 1.00 . A A . 35 LYS HG2 1 1
6 4037 1 1 35 LYS HG3 H -16.892 -17.143 -5.760 1.00 . A A . 35 LYS HG3 1 1
6 4038 1 1 35 LYS HZ1 H -17.405 -18.028 -2.274 1.00 . A A . 35 LYS HZ1 1 1
6 4039 1 1 35 LYS HZ2 H -16.949 -18.249 -3.896 1.00 . A A . 35 LYS HZ2 1 1
6 4040 1 1 35 LYS HZ3 H -18.557 -18.518 -3.419 1.00 . A A . 35 LYS HZ3 1 1
6 4041 1 1 35 LYS N N -18.167 -15.110 -8.559 1.00 . A A . 35 LYS N 1 1
6 4042 1 1 35 LYS NZ N -17.712 -17.932 -3.263 1.00 . A A . 35 LYS NZ 1 1
6 4043 1 1 35 LYS O O -17.024 -12.233 -6.703 1.00 . A A . 35 LYS O 1 1
6 4044 1 1 36 VAL C C -17.920 -10.359 -9.762 1.00 . A A . 36 VAL C 1 1
6 4045 1 1 36 VAL CA C -16.792 -11.281 -9.300 1.00 . A A . 36 VAL CA 1 1
6 4046 1 1 36 VAL CB C -15.772 -11.460 -10.434 1.00 . A A . 36 VAL CB 1 1
6 4047 1 1 36 VAL CG1 C -14.449 -11.983 -9.866 1.00 . A A . 36 VAL CG1 1 1
6 4048 1 1 36 VAL CG2 C -16.314 -12.465 -11.455 1.00 . A A . 36 VAL CG2 1 1
6 4049 1 1 36 VAL H H -17.669 -13.190 -9.597 1.00 . A A . 36 VAL H 1 1
6 4050 1 1 36 VAL HA H -16.296 -10.824 -8.453 1.00 . A A . 36 VAL HA 1 1
6 4051 1 1 36 VAL HB H -15.601 -10.510 -10.919 1.00 . A A . 36 VAL HB 1 1
6 4052 1 1 36 VAL HG11 H -13.715 -12.041 -10.657 1.00 . A A . 36 VAL HG11 1 1
6 4053 1 1 36 VAL HG12 H -14.601 -12.965 -9.442 1.00 . A A . 36 VAL HG12 1 1
6 4054 1 1 36 VAL HG13 H -14.096 -11.310 -9.098 1.00 . A A . 36 VAL HG13 1 1
6 4055 1 1 36 VAL HG21 H -17.264 -12.115 -11.834 1.00 . A A . 36 VAL HG21 1 1
6 4056 1 1 36 VAL HG22 H -16.447 -13.425 -10.980 1.00 . A A . 36 VAL HG22 1 1
6 4057 1 1 36 VAL HG23 H -15.614 -12.560 -12.272 1.00 . A A . 36 VAL HG23 1 1
6 4058 1 1 36 VAL N N -17.339 -12.583 -8.904 1.00 . A A . 36 VAL N 1 1
6 4059 1 1 36 VAL O O -18.724 -10.730 -10.618 1.00 . A A . 36 VAL O 1 1
6 4060 1 1 37 SER C C -18.742 -7.628 -10.939 1.00 . A A . 37 SER C 1 1
6 4061 1 1 37 SER CA C -19.007 -8.198 -9.554 1.00 . A A . 37 SER CA 1 1
6 4062 1 1 37 SER CB C -19.051 -7.063 -8.530 1.00 . A A . 37 SER CB 1 1
6 4063 1 1 37 SER H H -17.308 -8.917 -8.518 1.00 . A A . 37 SER H 1 1
6 4064 1 1 37 SER HA H -19.964 -8.698 -9.559 1.00 . A A . 37 SER HA 1 1
6 4065 1 1 37 SER HB2 H -19.248 -7.464 -7.551 1.00 . A A . 37 SER HB2 1 1
6 4066 1 1 37 SER HB3 H -18.096 -6.551 -8.522 1.00 . A A . 37 SER HB3 1 1
6 4067 1 1 37 SER HG H -20.921 -6.532 -8.595 1.00 . A A . 37 SER HG 1 1
6 4068 1 1 37 SER N N -17.974 -9.161 -9.191 1.00 . A A . 37 SER N 1 1
6 4069 1 1 37 SER O O -17.645 -7.763 -11.476 1.00 . A A . 37 SER O 1 1
6 4070 1 1 37 SER OG O -20.087 -6.155 -8.881 1.00 . A A . 37 SER OG 1 1
6 4071 1 1 38 GLN C C -18.335 -5.594 -12.935 1.00 . A A . 38 GLN C 1 1
6 4072 1 1 38 GLN CA C -19.619 -6.407 -12.844 1.00 . A A . 38 GLN CA 1 1
6 4073 1 1 38 GLN CB C -20.822 -5.507 -13.146 1.00 . A A . 38 GLN CB 1 1
6 4074 1 1 38 GLN CD C -21.925 -4.174 -14.954 1.00 . A A . 38 GLN CD 1 1
6 4075 1 1 38 GLN CG C -20.621 -4.818 -14.497 1.00 . A A . 38 GLN CG 1 1
6 4076 1 1 38 GLN H H -20.607 -6.923 -11.039 1.00 . A A . 38 GLN H 1 1
6 4077 1 1 38 GLN HA H -19.584 -7.200 -13.573 1.00 . A A . 38 GLN HA 1 1
6 4078 1 1 38 GLN HB2 H -21.720 -6.108 -13.179 1.00 . A A . 38 GLN HB2 1 1
6 4079 1 1 38 GLN HB3 H -20.917 -4.760 -12.373 1.00 . A A . 38 GLN HB3 1 1
6 4080 1 1 38 GLN HE21 H -22.121 -5.353 -16.541 1.00 . A A . 38 GLN HE21 1 1
6 4081 1 1 38 GLN HE22 H -23.354 -4.207 -16.331 1.00 . A A . 38 GLN HE22 1 1
6 4082 1 1 38 GLN HG2 H -19.860 -4.055 -14.400 1.00 . A A . 38 GLN HG2 1 1
6 4083 1 1 38 GLN HG3 H -20.305 -5.546 -15.230 1.00 . A A . 38 GLN HG3 1 1
6 4084 1 1 38 GLN N N -19.755 -6.993 -11.514 1.00 . A A . 38 GLN N 1 1
6 4085 1 1 38 GLN NE2 N -22.516 -4.614 -16.032 1.00 . A A . 38 GLN NE2 1 1
6 4086 1 1 38 GLN O O -17.505 -5.819 -13.814 1.00 . A A . 38 GLN O 1 1
6 4087 1 1 38 GLN OE1 O -22.420 -3.248 -14.312 1.00 . A A . 38 GLN OE1 1 1
6 4088 1 1 39 ALA C C -15.743 -4.708 -11.894 1.00 . A A . 39 ALA C 1 1
6 4089 1 1 39 ALA CA C -16.978 -3.820 -12.025 1.00 . A A . 39 ALA CA 1 1
6 4090 1 1 39 ALA CB C -17.020 -2.818 -10.866 1.00 . A A . 39 ALA CB 1 1
6 4091 1 1 39 ALA H H -18.875 -4.514 -11.349 1.00 . A A . 39 ALA H 1 1
6 4092 1 1 39 ALA HA H -16.928 -3.282 -12.961 1.00 . A A . 39 ALA HA 1 1
6 4093 1 1 39 ALA HB1 H -16.119 -2.218 -10.873 1.00 . A A . 39 ALA HB1 1 1
6 4094 1 1 39 ALA HB2 H -17.086 -3.352 -9.929 1.00 . A A . 39 ALA HB2 1 1
6 4095 1 1 39 ALA HB3 H -17.882 -2.172 -10.973 1.00 . A A . 39 ALA HB3 1 1
6 4096 1 1 39 ALA N N -18.176 -4.647 -12.021 1.00 . A A . 39 ALA N 1 1
6 4097 1 1 39 ALA O O -14.816 -4.624 -12.699 1.00 . A A . 39 ALA O 1 1
6 4098 1 1 40 THR C C -14.424 -7.419 -11.779 1.00 . A A . 40 THR C 1 1
6 4099 1 1 40 THR CA C -14.614 -6.445 -10.619 1.00 . A A . 40 THR CA 1 1
6 4100 1 1 40 THR CB C -14.857 -7.226 -9.322 1.00 . A A . 40 THR CB 1 1
6 4101 1 1 40 THR CG2 C -13.759 -8.275 -9.130 1.00 . A A . 40 THR CG2 1 1
6 4102 1 1 40 THR H H -16.493 -5.546 -10.239 1.00 . A A . 40 THR H 1 1
6 4103 1 1 40 THR HA H -13.717 -5.855 -10.506 1.00 . A A . 40 THR HA 1 1
6 4104 1 1 40 THR HB H -15.815 -7.719 -9.374 1.00 . A A . 40 THR HB 1 1
6 4105 1 1 40 THR HG1 H -14.120 -5.711 -8.348 1.00 . A A . 40 THR HG1 1 1
6 4106 1 1 40 THR HG21 H -12.794 -7.825 -9.307 1.00 . A A . 40 THR HG21 1 1
6 4107 1 1 40 THR HG22 H -13.914 -9.085 -9.827 1.00 . A A . 40 THR HG22 1 1
6 4108 1 1 40 THR HG23 H -13.800 -8.656 -8.121 1.00 . A A . 40 THR HG23 1 1
6 4109 1 1 40 THR N N -15.739 -5.549 -10.866 1.00 . A A . 40 THR N 1 1
6 4110 1 1 40 THR O O -13.333 -7.948 -11.981 1.00 . A A . 40 THR O 1 1
6 4111 1 1 40 THR OG1 O -14.849 -6.325 -8.223 1.00 . A A . 40 THR OG1 1 1
6 4112 1 1 41 ARG C C -14.589 -7.948 -14.794 1.00 . A A . 41 ARG C 1 1
6 4113 1 1 41 ARG CA C -15.410 -8.567 -13.669 1.00 . A A . 41 ARG CA 1 1
6 4114 1 1 41 ARG CB C -16.822 -8.910 -14.175 1.00 . A A . 41 ARG CB 1 1
6 4115 1 1 41 ARG CD C -16.876 -9.355 -16.673 1.00 . A A . 41 ARG CD 1 1
6 4116 1 1 41 ARG CG C -16.759 -9.997 -15.282 1.00 . A A . 41 ARG CG 1 1
6 4117 1 1 41 ARG CZ C -17.347 -11.322 -18.019 1.00 . A A . 41 ARG CZ 1 1
6 4118 1 1 41 ARG H H -16.332 -7.201 -12.336 1.00 . A A . 41 ARG H 1 1
6 4119 1 1 41 ARG HA H -14.926 -9.475 -13.345 1.00 . A A . 41 ARG HA 1 1
6 4120 1 1 41 ARG HB2 H -17.410 -9.276 -13.343 1.00 . A A . 41 ARG HB2 1 1
6 4121 1 1 41 ARG HB3 H -17.286 -8.018 -14.567 1.00 . A A . 41 ARG HB3 1 1
6 4122 1 1 41 ARG HD2 H -17.891 -9.024 -16.829 1.00 . A A . 41 ARG HD2 1 1
6 4123 1 1 41 ARG HD3 H -16.211 -8.507 -16.735 1.00 . A A . 41 ARG HD3 1 1
6 4124 1 1 41 ARG HE H -15.672 -10.237 -18.179 1.00 . A A . 41 ARG HE 1 1
6 4125 1 1 41 ARG HG2 H -15.825 -10.538 -15.219 1.00 . A A . 41 ARG HG2 1 1
6 4126 1 1 41 ARG HG3 H -17.577 -10.691 -15.149 1.00 . A A . 41 ARG HG3 1 1
6 4127 1 1 41 ARG HH11 H -18.740 -10.799 -16.680 1.00 . A A . 41 ARG HH11 1 1
6 4128 1 1 41 ARG HH12 H -19.102 -12.201 -17.631 1.00 . A A . 41 ARG HH12 1 1
6 4129 1 1 41 ARG HH21 H -16.142 -12.074 -19.431 1.00 . A A . 41 ARG HH21 1 1
6 4130 1 1 41 ARG HH22 H -17.632 -12.923 -19.187 1.00 . A A . 41 ARG HH22 1 1
6 4131 1 1 41 ARG N N -15.487 -7.653 -12.538 1.00 . A A . 41 ARG N 1 1
6 4132 1 1 41 ARG NE N -16.526 -10.324 -17.706 1.00 . A A . 41 ARG NE 1 1
6 4133 1 1 41 ARG NH1 N -18.485 -11.451 -17.395 1.00 . A A . 41 ARG NH1 1 1
6 4134 1 1 41 ARG NH2 N -17.014 -12.172 -18.952 1.00 . A A . 41 ARG NH2 1 1
6 4135 1 1 41 ARG O O -13.744 -8.611 -15.396 1.00 . A A . 41 ARG O 1 1
6 4136 1 1 42 ASN C C -12.681 -5.735 -15.756 1.00 . A A . 42 ASN C 1 1
6 4137 1 1 42 ASN CA C -14.137 -5.982 -16.141 1.00 . A A . 42 ASN CA 1 1
6 4138 1 1 42 ASN CB C -14.820 -4.647 -16.445 1.00 . A A . 42 ASN CB 1 1
6 4139 1 1 42 ASN CG C -14.186 -4.007 -17.676 1.00 . A A . 42 ASN CG 1 1
6 4140 1 1 42 ASN H H -15.542 -6.204 -14.570 1.00 . A A . 42 ASN H 1 1
6 4141 1 1 42 ASN HA H -14.163 -6.593 -17.027 1.00 . A A . 42 ASN HA 1 1
6 4142 1 1 42 ASN HB2 H -15.870 -4.814 -16.628 1.00 . A A . 42 ASN HB2 1 1
6 4143 1 1 42 ASN HB3 H -14.704 -3.984 -15.600 1.00 . A A . 42 ASN HB3 1 1
6 4144 1 1 42 ASN HD21 H -12.646 -3.255 -16.676 1.00 . A A . 42 ASN HD21 1 1
6 4145 1 1 42 ASN HD22 H -12.660 -2.928 -18.341 1.00 . A A . 42 ASN HD22 1 1
6 4146 1 1 42 ASN N N -14.851 -6.678 -15.077 1.00 . A A . 42 ASN N 1 1
6 4147 1 1 42 ASN ND2 N -13.071 -3.341 -17.554 1.00 . A A . 42 ASN ND2 1 1
6 4148 1 1 42 ASN O O -11.780 -5.911 -16.575 1.00 . A A . 42 ASN O 1 1
6 4149 1 1 42 ASN OD1 O -14.723 -4.117 -18.778 1.00 . A A . 42 ASN OD1 1 1
6 4150 1 1 43 ARG C C -10.283 -6.338 -14.028 1.00 . A A . 43 ARG C 1 1
6 4151 1 1 43 ARG CA C -11.099 -5.053 -14.048 1.00 . A A . 43 ARG CA 1 1
6 4152 1 1 43 ARG CB C -11.139 -4.449 -12.642 1.00 . A A . 43 ARG CB 1 1
6 4153 1 1 43 ARG CD C -11.977 -2.516 -11.301 1.00 . A A . 43 ARG CD 1 1
6 4154 1 1 43 ARG CG C -11.685 -3.022 -12.713 1.00 . A A . 43 ARG CG 1 1
6 4155 1 1 43 ARG CZ C -9.940 -1.325 -10.724 1.00 . A A . 43 ARG CZ 1 1
6 4156 1 1 43 ARG H H -13.204 -5.193 -13.897 1.00 . A A . 43 ARG H 1 1
6 4157 1 1 43 ARG HA H -10.631 -4.349 -14.718 1.00 . A A . 43 ARG HA 1 1
6 4158 1 1 43 ARG HB2 H -11.778 -5.049 -12.011 1.00 . A A . 43 ARG HB2 1 1
6 4159 1 1 43 ARG HB3 H -10.142 -4.430 -12.232 1.00 . A A . 43 ARG HB3 1 1
6 4160 1 1 43 ARG HD2 H -12.467 -1.556 -11.358 1.00 . A A . 43 ARG HD2 1 1
6 4161 1 1 43 ARG HD3 H -12.625 -3.218 -10.797 1.00 . A A . 43 ARG HD3 1 1
6 4162 1 1 43 ARG HE H -10.482 -3.069 -9.904 1.00 . A A . 43 ARG HE 1 1
6 4163 1 1 43 ARG HG2 H -10.955 -2.380 -13.184 1.00 . A A . 43 ARG HG2 1 1
6 4164 1 1 43 ARG HG3 H -12.597 -3.014 -13.292 1.00 . A A . 43 ARG HG3 1 1
6 4165 1 1 43 ARG HH11 H -11.114 -0.474 -12.105 1.00 . A A . 43 ARG HH11 1 1
6 4166 1 1 43 ARG HH12 H -9.668 0.395 -11.713 1.00 . A A . 43 ARG HH12 1 1
6 4167 1 1 43 ARG HH21 H -8.583 -1.936 -9.383 1.00 . A A . 43 ARG HH21 1 1
6 4168 1 1 43 ARG HH22 H -8.235 -0.433 -10.172 1.00 . A A . 43 ARG HH22 1 1
6 4169 1 1 43 ARG N N -12.454 -5.323 -14.512 1.00 . A A . 43 ARG N 1 1
6 4170 1 1 43 ARG NE N -10.735 -2.376 -10.548 1.00 . A A . 43 ARG NE 1 1
6 4171 1 1 43 ARG NH1 N -10.266 -0.396 -11.580 1.00 . A A . 43 ARG NH1 1 1
6 4172 1 1 43 ARG NH2 N -8.833 -1.223 -10.041 1.00 . A A . 43 ARG NH2 1 1
6 4173 1 1 43 ARG O O -9.140 -6.368 -14.484 1.00 . A A . 43 ARG O 1 1
6 4174 1 1 44 VAL C C -9.838 -9.160 -14.834 1.00 . A A . 44 VAL C 1 1
6 4175 1 1 44 VAL CA C -10.205 -8.683 -13.430 1.00 . A A . 44 VAL CA 1 1
6 4176 1 1 44 VAL CB C -11.112 -9.708 -12.730 1.00 . A A . 44 VAL CB 1 1
6 4177 1 1 44 VAL CG1 C -10.599 -11.132 -12.975 1.00 . A A . 44 VAL CG1 1 1
6 4178 1 1 44 VAL CG2 C -11.123 -9.432 -11.220 1.00 . A A . 44 VAL CG2 1 1
6 4179 1 1 44 VAL H H -11.795 -7.314 -13.155 1.00 . A A . 44 VAL H 1 1
6 4180 1 1 44 VAL HA H -9.301 -8.566 -12.854 1.00 . A A . 44 VAL HA 1 1
6 4181 1 1 44 VAL HB H -12.118 -9.620 -13.117 1.00 . A A . 44 VAL HB 1 1
6 4182 1 1 44 VAL HG11 H -10.824 -11.424 -13.989 1.00 . A A . 44 VAL HG11 1 1
6 4183 1 1 44 VAL HG12 H -11.081 -11.812 -12.288 1.00 . A A . 44 VAL HG12 1 1
6 4184 1 1 44 VAL HG13 H -9.531 -11.161 -12.820 1.00 . A A . 44 VAL HG13 1 1
6 4185 1 1 44 VAL HG21 H -11.224 -8.371 -11.048 1.00 . A A . 44 VAL HG21 1 1
6 4186 1 1 44 VAL HG22 H -10.197 -9.779 -10.784 1.00 . A A . 44 VAL HG22 1 1
6 4187 1 1 44 VAL HG23 H -11.951 -9.952 -10.765 1.00 . A A . 44 VAL HG23 1 1
6 4188 1 1 44 VAL N N -10.882 -7.398 -13.501 1.00 . A A . 44 VAL N 1 1
6 4189 1 1 44 VAL O O -8.708 -9.573 -15.083 1.00 . A A . 44 VAL O 1 1
6 4190 1 1 45 GLU C C -9.312 -8.878 -17.690 1.00 . A A . 45 GLU C 1 1
6 4191 1 1 45 GLU CA C -10.565 -9.539 -17.121 1.00 . A A . 45 GLU CA 1 1
6 4192 1 1 45 GLU CB C -11.770 -9.197 -18.007 1.00 . A A . 45 GLU CB 1 1
6 4193 1 1 45 GLU CD C -11.796 -11.397 -19.203 1.00 . A A . 45 GLU CD 1 1
6 4194 1 1 45 GLU CG C -11.625 -9.890 -19.364 1.00 . A A . 45 GLU CG 1 1
6 4195 1 1 45 GLU H H -11.689 -8.769 -15.490 1.00 . A A . 45 GLU H 1 1
6 4196 1 1 45 GLU HA H -10.425 -10.609 -17.125 1.00 . A A . 45 GLU HA 1 1
6 4197 1 1 45 GLU HB2 H -12.679 -9.535 -17.530 1.00 . A A . 45 GLU HB2 1 1
6 4198 1 1 45 GLU HB3 H -11.817 -8.128 -18.156 1.00 . A A . 45 GLU HB3 1 1
6 4199 1 1 45 GLU HG2 H -12.381 -9.515 -20.038 1.00 . A A . 45 GLU HG2 1 1
6 4200 1 1 45 GLU HG3 H -10.648 -9.682 -19.773 1.00 . A A . 45 GLU HG3 1 1
6 4201 1 1 45 GLU N N -10.802 -9.102 -15.747 1.00 . A A . 45 GLU N 1 1
6 4202 1 1 45 GLU O O -8.427 -9.555 -18.213 1.00 . A A . 45 GLU O 1 1
6 4203 1 1 45 GLU OE1 O -12.875 -11.812 -18.817 1.00 . A A . 45 GLU OE1 1 1
6 4204 1 1 45 GLU OE2 O -10.844 -12.112 -19.467 1.00 . A A . 45 GLU OE2 1 1
6 4205 1 1 46 LYS C C -6.851 -7.082 -17.245 1.00 . A A . 46 LYS C 1 1
6 4206 1 1 46 LYS CA C -8.089 -6.818 -18.100 1.00 . A A . 46 LYS CA 1 1
6 4207 1 1 46 LYS CB C -8.392 -5.316 -18.117 1.00 . A A . 46 LYS CB 1 1
6 4208 1 1 46 LYS CD C -9.841 -3.535 -19.164 1.00 . A A . 46 LYS CD 1 1
6 4209 1 1 46 LYS CE C -8.786 -2.597 -19.759 1.00 . A A . 46 LYS CE 1 1
6 4210 1 1 46 LYS CG C -9.369 -4.994 -19.263 1.00 . A A . 46 LYS CG 1 1
6 4211 1 1 46 LYS H H -9.976 -7.064 -17.161 1.00 . A A . 46 LYS H 1 1
6 4212 1 1 46 LYS HA H -7.888 -7.145 -19.110 1.00 . A A . 46 LYS HA 1 1
6 4213 1 1 46 LYS HB2 H -8.835 -5.032 -17.172 1.00 . A A . 46 LYS HB2 1 1
6 4214 1 1 46 LYS HB3 H -7.474 -4.766 -18.262 1.00 . A A . 46 LYS HB3 1 1
6 4215 1 1 46 LYS HD2 H -10.766 -3.423 -19.711 1.00 . A A . 46 LYS HD2 1 1
6 4216 1 1 46 LYS HD3 H -10.006 -3.274 -18.128 1.00 . A A . 46 LYS HD3 1 1
6 4217 1 1 46 LYS HE2 H -9.148 -1.580 -19.723 1.00 . A A . 46 LYS HE2 1 1
6 4218 1 1 46 LYS HE3 H -7.872 -2.670 -19.192 1.00 . A A . 46 LYS HE3 1 1
6 4219 1 1 46 LYS HG2 H -8.873 -5.150 -20.211 1.00 . A A . 46 LYS HG2 1 1
6 4220 1 1 46 LYS HG3 H -10.225 -5.649 -19.197 1.00 . A A . 46 LYS HG3 1 1
6 4221 1 1 46 LYS HZ1 H -8.753 -2.177 -21.800 1.00 . A A . 46 LYS HZ1 1 1
6 4222 1 1 46 LYS HZ2 H -9.115 -3.795 -21.430 1.00 . A A . 46 LYS HZ2 1 1
6 4223 1 1 46 LYS HZ3 H -7.520 -3.225 -21.290 1.00 . A A . 46 LYS HZ3 1 1
6 4224 1 1 46 LYS N N -9.242 -7.555 -17.588 1.00 . A A . 46 LYS N 1 1
6 4225 1 1 46 LYS NZ N -8.524 -2.977 -21.177 1.00 . A A . 46 LYS NZ 1 1
6 4226 1 1 46 LYS O O -5.744 -7.222 -17.765 1.00 . A A . 46 LYS O 1 1
6 4227 1 1 47 ALA C C -5.459 -8.830 -15.103 1.00 . A A . 47 ALA C 1 1
6 4228 1 1 47 ALA CA C -5.938 -7.384 -15.011 1.00 . A A . 47 ALA CA 1 1
6 4229 1 1 47 ALA CB C -6.378 -7.081 -13.578 1.00 . A A . 47 ALA CB 1 1
6 4230 1 1 47 ALA H H -7.948 -7.021 -15.574 1.00 . A A . 47 ALA H 1 1
6 4231 1 1 47 ALA HA H -5.121 -6.728 -15.269 1.00 . A A . 47 ALA HA 1 1
6 4232 1 1 47 ALA HB1 H -5.518 -7.097 -12.926 1.00 . A A . 47 ALA HB1 1 1
6 4233 1 1 47 ALA HB2 H -7.089 -7.828 -13.254 1.00 . A A . 47 ALA HB2 1 1
6 4234 1 1 47 ALA HB3 H -6.841 -6.106 -13.541 1.00 . A A . 47 ALA HB3 1 1
6 4235 1 1 47 ALA N N -7.045 -7.143 -15.931 1.00 . A A . 47 ALA N 1 1
6 4236 1 1 47 ALA O O -4.319 -9.138 -14.758 1.00 . A A . 47 ALA O 1 1
6 4237 1 1 48 ALA C C -5.047 -11.341 -16.888 1.00 . A A . 48 ALA C 1 1
6 4238 1 1 48 ALA CA C -5.992 -11.121 -15.706 1.00 . A A . 48 ALA CA 1 1
6 4239 1 1 48 ALA CB C -7.261 -11.951 -15.901 1.00 . A A . 48 ALA CB 1 1
6 4240 1 1 48 ALA H H -7.229 -9.402 -15.841 1.00 . A A . 48 ALA H 1 1
6 4241 1 1 48 ALA HA H -5.500 -11.446 -14.802 1.00 . A A . 48 ALA HA 1 1
6 4242 1 1 48 ALA HB1 H -7.749 -11.657 -16.818 1.00 . A A . 48 ALA HB1 1 1
6 4243 1 1 48 ALA HB2 H -7.930 -11.789 -15.067 1.00 . A A . 48 ALA HB2 1 1
6 4244 1 1 48 ALA HB3 H -7.001 -12.997 -15.950 1.00 . A A . 48 ALA HB3 1 1
6 4245 1 1 48 ALA N N -6.337 -9.708 -15.570 1.00 . A A . 48 ALA N 1 1
6 4246 1 1 48 ALA O O -4.123 -12.150 -16.812 1.00 . A A . 48 ALA O 1 1
6 4247 1 1 49 ARG C C -3.070 -10.175 -18.942 1.00 . A A . 49 ARG C 1 1
6 4248 1 1 49 ARG CA C -4.463 -10.755 -19.175 1.00 . A A . 49 ARG CA 1 1
6 4249 1 1 49 ARG CB C -5.128 -10.030 -20.348 1.00 . A A . 49 ARG CB 1 1
6 4250 1 1 49 ARG CD C -4.994 -9.625 -22.812 1.00 . A A . 49 ARG CD 1 1
6 4251 1 1 49 ARG CG C -4.219 -10.096 -21.581 1.00 . A A . 49 ARG CG 1 1
6 4252 1 1 49 ARG CZ C -6.825 -8.091 -23.259 1.00 . A A . 49 ARG CZ 1 1
6 4253 1 1 49 ARG H H -6.044 -10.000 -17.989 1.00 . A A . 49 ARG H 1 1
6 4254 1 1 49 ARG HA H -4.368 -11.801 -19.422 1.00 . A A . 49 ARG HA 1 1
6 4255 1 1 49 ARG HB2 H -6.074 -10.503 -20.572 1.00 . A A . 49 ARG HB2 1 1
6 4256 1 1 49 ARG HB3 H -5.298 -8.997 -20.083 1.00 . A A . 49 ARG HB3 1 1
6 4257 1 1 49 ARG HD2 H -4.299 -9.353 -23.591 1.00 . A A . 49 ARG HD2 1 1
6 4258 1 1 49 ARG HD3 H -5.627 -10.428 -23.163 1.00 . A A . 49 ARG HD3 1 1
6 4259 1 1 49 ARG HE H -5.624 -7.960 -21.662 1.00 . A A . 49 ARG HE 1 1
6 4260 1 1 49 ARG HG2 H -3.360 -9.458 -21.430 1.00 . A A . 49 ARG HG2 1 1
6 4261 1 1 49 ARG HG3 H -3.889 -11.113 -21.733 1.00 . A A . 49 ARG HG3 1 1
6 4262 1 1 49 ARG HH11 H -6.537 -9.557 -24.593 1.00 . A A . 49 ARG HH11 1 1
6 4263 1 1 49 ARG HH12 H -7.848 -8.478 -24.936 1.00 . A A . 49 ARG HH12 1 1
6 4264 1 1 49 ARG HH21 H -7.343 -6.541 -22.105 1.00 . A A . 49 ARG HH21 1 1
6 4265 1 1 49 ARG HH22 H -8.304 -6.771 -23.527 1.00 . A A . 49 ARG HH22 1 1
6 4266 1 1 49 ARG N N -5.291 -10.624 -17.981 1.00 . A A . 49 ARG N 1 1
6 4267 1 1 49 ARG NE N -5.817 -8.468 -22.478 1.00 . A A . 49 ARG NE 1 1
6 4268 1 1 49 ARG NH1 N -7.090 -8.761 -24.348 1.00 . A A . 49 ARG NH1 1 1
6 4269 1 1 49 ARG NH2 N -7.547 -7.053 -22.938 1.00 . A A . 49 ARG NH2 1 1
6 4270 1 1 49 ARG O O -2.080 -10.690 -19.462 1.00 . A A . 49 ARG O 1 1
6 4271 1 1 50 GLU C C -0.742 -9.469 -17.278 1.00 . A A . 50 GLU C 1 1
6 4272 1 1 50 GLU CA C -1.721 -8.462 -17.875 1.00 . A A . 50 GLU CA 1 1
6 4273 1 1 50 GLU CB C -1.925 -7.298 -16.895 1.00 . A A . 50 GLU CB 1 1
6 4274 1 1 50 GLU CD C -1.455 -5.398 -18.461 1.00 . A A . 50 GLU CD 1 1
6 4275 1 1 50 GLU CG C -2.530 -6.097 -17.636 1.00 . A A . 50 GLU CG 1 1
6 4276 1 1 50 GLU H H -3.820 -8.732 -17.775 1.00 . A A . 50 GLU H 1 1
6 4277 1 1 50 GLU HA H -1.307 -8.077 -18.794 1.00 . A A . 50 GLU HA 1 1
6 4278 1 1 50 GLU HB2 H -2.592 -7.610 -16.104 1.00 . A A . 50 GLU HB2 1 1
6 4279 1 1 50 GLU HB3 H -0.972 -7.013 -16.470 1.00 . A A . 50 GLU HB3 1 1
6 4280 1 1 50 GLU HG2 H -3.318 -6.439 -18.293 1.00 . A A . 50 GLU HG2 1 1
6 4281 1 1 50 GLU HG3 H -2.940 -5.399 -16.920 1.00 . A A . 50 GLU HG3 1 1
6 4282 1 1 50 GLU N N -2.999 -9.102 -18.162 1.00 . A A . 50 GLU N 1 1
6 4283 1 1 50 GLU O O 0.399 -9.579 -17.726 1.00 . A A . 50 GLU O 1 1
6 4284 1 1 50 GLU OE1 O -0.452 -5.012 -17.884 1.00 . A A . 50 GLU OE1 1 1
6 4285 1 1 50 GLU OE2 O -1.649 -5.259 -19.658 1.00 . A A . 50 GLU OE2 1 1
6 4286 1 1 51 VAL C C -0.194 -12.432 -16.473 1.00 . A A . 51 VAL C 1 1
6 4287 1 1 51 VAL CA C -0.340 -11.182 -15.607 1.00 . A A . 51 VAL CA 1 1
6 4288 1 1 51 VAL CB C -0.925 -11.552 -14.241 1.00 . A A . 51 VAL CB 1 1
6 4289 1 1 51 VAL CG1 C -2.331 -12.128 -14.419 1.00 . A A . 51 VAL CG1 1 1
6 4290 1 1 51 VAL CG2 C -0.025 -12.592 -13.559 1.00 . A A . 51 VAL CG2 1 1
6 4291 1 1 51 VAL H H -2.109 -10.055 -15.941 1.00 . A A . 51 VAL H 1 1
6 4292 1 1 51 VAL HA H 0.636 -10.748 -15.458 1.00 . A A . 51 VAL HA 1 1
6 4293 1 1 51 VAL HB H -0.979 -10.665 -13.625 1.00 . A A . 51 VAL HB 1 1
6 4294 1 1 51 VAL HG11 H -2.282 -13.022 -15.023 1.00 . A A . 51 VAL HG11 1 1
6 4295 1 1 51 VAL HG12 H -2.959 -11.398 -14.907 1.00 . A A . 51 VAL HG12 1 1
6 4296 1 1 51 VAL HG13 H -2.746 -12.369 -13.451 1.00 . A A . 51 VAL HG13 1 1
6 4297 1 1 51 VAL HG21 H 1.010 -12.334 -13.714 1.00 . A A . 51 VAL HG21 1 1
6 4298 1 1 51 VAL HG22 H -0.218 -13.568 -13.974 1.00 . A A . 51 VAL HG22 1 1
6 4299 1 1 51 VAL HG23 H -0.236 -12.604 -12.500 1.00 . A A . 51 VAL HG23 1 1
6 4300 1 1 51 VAL N N -1.192 -10.195 -16.262 1.00 . A A . 51 VAL N 1 1
6 4301 1 1 51 VAL O O 0.599 -13.321 -16.163 1.00 . A A . 51 VAL O 1 1
6 4302 1 1 52 GLY C C -1.693 -14.803 -17.940 1.00 . A A . 52 GLY C 1 1
6 4303 1 1 52 GLY CA C -0.887 -13.627 -18.474 1.00 . A A . 52 GLY CA 1 1
6 4304 1 1 52 GLY H H -1.554 -11.745 -17.766 1.00 . A A . 52 GLY H 1 1
6 4305 1 1 52 GLY HA2 H -1.281 -13.334 -19.436 1.00 . A A . 52 GLY HA2 1 1
6 4306 1 1 52 GLY HA3 H 0.142 -13.930 -18.589 1.00 . A A . 52 GLY HA3 1 1
6 4307 1 1 52 GLY N N -0.951 -12.487 -17.563 1.00 . A A . 52 GLY N 1 1
6 4308 1 1 52 GLY O O -2.248 -15.589 -18.709 1.00 . A A . 52 GLY O 1 1
6 4309 1 1 53 TYR C C -3.991 -15.660 -15.966 1.00 . A A . 53 TYR C 1 1
6 4310 1 1 53 TYR CA C -2.505 -16.000 -15.988 1.00 . A A . 53 TYR CA 1 1
6 4311 1 1 53 TYR CB C -2.003 -16.225 -14.550 1.00 . A A . 53 TYR CB 1 1
6 4312 1 1 53 TYR CD1 C 0.397 -16.579 -15.249 1.00 . A A . 53 TYR CD1 1 1
6 4313 1 1 53 TYR CD2 C -0.689 -18.296 -13.926 1.00 . A A . 53 TYR CD2 1 1
6 4314 1 1 53 TYR CE1 C 1.569 -17.342 -15.277 1.00 . A A . 53 TYR CE1 1 1
6 4315 1 1 53 TYR CE2 C 0.483 -19.059 -13.955 1.00 . A A . 53 TYR CE2 1 1
6 4316 1 1 53 TYR CG C -0.734 -17.053 -14.574 1.00 . A A . 53 TYR CG 1 1
6 4317 1 1 53 TYR CZ C 1.613 -18.583 -14.631 1.00 . A A . 53 TYR CZ 1 1
6 4318 1 1 53 TYR H H -1.299 -14.255 -16.063 1.00 . A A . 53 TYR H 1 1
6 4319 1 1 53 TYR HA H -2.361 -16.907 -16.559 1.00 . A A . 53 TYR HA 1 1
6 4320 1 1 53 TYR HB2 H -1.801 -15.269 -14.086 1.00 . A A . 53 TYR HB2 1 1
6 4321 1 1 53 TYR HB3 H -2.761 -16.744 -13.979 1.00 . A A . 53 TYR HB3 1 1
6 4322 1 1 53 TYR HD1 H 0.367 -15.622 -15.748 1.00 . A A . 53 TYR HD1 1 1
6 4323 1 1 53 TYR HD2 H -1.560 -18.664 -13.405 1.00 . A A . 53 TYR HD2 1 1
6 4324 1 1 53 TYR HE1 H 2.438 -16.974 -15.800 1.00 . A A . 53 TYR HE1 1 1
6 4325 1 1 53 TYR HE2 H 0.516 -20.016 -13.457 1.00 . A A . 53 TYR HE2 1 1
6 4326 1 1 53 TYR HH H 2.561 -20.208 -14.319 1.00 . A A . 53 TYR HH 1 1
6 4327 1 1 53 TYR N N -1.759 -14.914 -16.619 1.00 . A A . 53 TYR N 1 1
6 4328 1 1 53 TYR O O -4.410 -14.709 -15.305 1.00 . A A . 53 TYR O 1 1
6 4329 1 1 53 TYR OH O 2.768 -19.335 -14.659 1.00 . A A . 53 TYR OH 1 1
6 4330 1 1 54 LEU C C -6.963 -17.242 -15.894 1.00 . A A . 54 LEU C 1 1
6 4331 1 1 54 LEU CA C -6.231 -16.214 -16.765 1.00 . A A . 54 LEU CA 1 1
6 4332 1 1 54 LEU CB C -6.696 -16.351 -18.220 1.00 . A A . 54 LEU CB 1 1
6 4333 1 1 54 LEU CD1 C -5.908 -15.908 -20.565 1.00 . A A . 54 LEU CD1 1 1
6 4334 1 1 54 LEU CD2 C -6.549 -13.986 -19.114 1.00 . A A . 54 LEU CD2 1 1
6 4335 1 1 54 LEU CG C -5.906 -15.381 -19.129 1.00 . A A . 54 LEU CG 1 1
6 4336 1 1 54 LEU H H -4.403 -17.180 -17.211 1.00 . A A . 54 LEU H 1 1
6 4337 1 1 54 LEU HA H -6.453 -15.220 -16.417 1.00 . A A . 54 LEU HA 1 1
6 4338 1 1 54 LEU HB2 H -6.529 -17.369 -18.545 1.00 . A A . 54 LEU HB2 1 1
6 4339 1 1 54 LEU HB3 H -7.750 -16.129 -18.283 1.00 . A A . 54 LEU HB3 1 1
6 4340 1 1 54 LEU HD11 H -5.359 -15.228 -21.199 1.00 . A A . 54 LEU HD11 1 1
6 4341 1 1 54 LEU HD12 H -6.926 -15.987 -20.916 1.00 . A A . 54 LEU HD12 1 1
6 4342 1 1 54 LEU HD13 H -5.441 -16.881 -20.590 1.00 . A A . 54 LEU HD13 1 1
6 4343 1 1 54 LEU HD21 H -6.407 -13.529 -18.149 1.00 . A A . 54 LEU HD21 1 1
6 4344 1 1 54 LEU HD22 H -7.607 -14.069 -19.322 1.00 . A A . 54 LEU HD22 1 1
6 4345 1 1 54 LEU HD23 H -6.085 -13.372 -19.871 1.00 . A A . 54 LEU HD23 1 1
6 4346 1 1 54 LEU HG H -4.883 -15.307 -18.781 1.00 . A A . 54 LEU HG 1 1
6 4347 1 1 54 LEU N N -4.788 -16.440 -16.696 1.00 . A A . 54 LEU N 1 1
6 4348 1 1 54 LEU O O -6.495 -18.370 -15.748 1.00 . A A . 54 LEU O 1 1
6 4349 1 1 55 PRO C C -9.570 -18.915 -15.278 1.00 . A A . 55 PRO C 1 1
6 4350 1 1 55 PRO CA C -8.868 -17.832 -14.455 1.00 . A A . 55 PRO CA 1 1
6 4351 1 1 55 PRO CB C -9.882 -16.918 -13.754 1.00 . A A . 55 PRO CB 1 1
6 4352 1 1 55 PRO CD C -8.757 -15.574 -15.415 1.00 . A A . 55 PRO CD 1 1
6 4353 1 1 55 PRO CG C -10.100 -15.793 -14.714 1.00 . A A . 55 PRO CG 1 1
6 4354 1 1 55 PRO HA H -8.221 -18.286 -13.722 1.00 . A A . 55 PRO HA 1 1
6 4355 1 1 55 PRO HB2 H -10.809 -17.448 -13.565 1.00 . A A . 55 PRO HB2 1 1
6 4356 1 1 55 PRO HB3 H -9.471 -16.541 -12.829 1.00 . A A . 55 PRO HB3 1 1
6 4357 1 1 55 PRO HD2 H -8.909 -15.293 -16.447 1.00 . A A . 55 PRO HD2 1 1
6 4358 1 1 55 PRO HD3 H -8.176 -14.825 -14.898 1.00 . A A . 55 PRO HD3 1 1
6 4359 1 1 55 PRO HG2 H -10.862 -16.063 -15.437 1.00 . A A . 55 PRO HG2 1 1
6 4360 1 1 55 PRO HG3 H -10.390 -14.895 -14.188 1.00 . A A . 55 PRO HG3 1 1
6 4361 1 1 55 PRO N N -8.093 -16.890 -15.317 1.00 . A A . 55 PRO N 1 1
6 4362 1 1 55 PRO O O -9.159 -20.059 -15.185 1.00 . A A . 55 PRO O 1 1
7 4363 1 1 9 ALA C C 5.607 -12.911 -12.813 1.00 . A A . 9 ALA C 1 1
7 4364 1 1 9 ALA CA C 6.641 -13.205 -13.895 1.00 . A A . 9 ALA CA 1 1
7 4365 1 1 9 ALA CB C 7.295 -14.563 -13.637 1.00 . A A . 9 ALA CB 1 1
7 4366 1 1 9 ALA H H 8.184 -12.158 -12.968 1.00 . A A . 9 ALA H 1 1
7 4367 1 1 9 ALA HA H 6.156 -13.217 -14.860 1.00 . A A . 9 ALA HA 1 1
7 4368 1 1 9 ALA HB1 H 7.607 -14.623 -12.604 1.00 . A A . 9 ALA HB1 1 1
7 4369 1 1 9 ALA HB2 H 8.155 -14.676 -14.279 1.00 . A A . 9 ALA HB2 1 1
7 4370 1 1 9 ALA HB3 H 6.584 -15.350 -13.844 1.00 . A A . 9 ALA HB3 1 1
7 4371 1 1 9 ALA N N 7.686 -12.142 -13.880 1.00 . A A . 9 ALA N 1 1
7 4372 1 1 9 ALA O O 5.758 -13.330 -11.667 1.00 . A A . 9 ALA O 1 1
7 4373 1 1 10 ALA C C 2.545 -13.018 -12.055 1.00 . A A . 10 ALA C 1 1
7 4374 1 1 10 ALA CA C 3.500 -11.843 -12.240 1.00 . A A . 10 ALA CA 1 1
7 4375 1 1 10 ALA CB C 2.725 -10.625 -12.744 1.00 . A A . 10 ALA CB 1 1
7 4376 1 1 10 ALA H H 4.486 -11.880 -14.114 1.00 . A A . 10 ALA H 1 1
7 4377 1 1 10 ALA HA H 3.947 -11.602 -11.287 1.00 . A A . 10 ALA HA 1 1
7 4378 1 1 10 ALA HB1 H 1.865 -10.460 -12.112 1.00 . A A . 10 ALA HB1 1 1
7 4379 1 1 10 ALA HB2 H 2.398 -10.800 -13.759 1.00 . A A . 10 ALA HB2 1 1
7 4380 1 1 10 ALA HB3 H 3.363 -9.754 -12.716 1.00 . A A . 10 ALA HB3 1 1
7 4381 1 1 10 ALA N N 4.554 -12.188 -13.186 1.00 . A A . 10 ALA N 1 1
7 4382 1 1 10 ALA O O 2.656 -14.033 -12.742 1.00 . A A . 10 ALA O 1 1
7 4383 1 1 11 THR C C -0.749 -13.311 -10.592 1.00 . A A . 11 THR C 1 1
7 4384 1 1 11 THR CA C 0.626 -13.924 -10.850 1.00 . A A . 11 THR CA 1 1
7 4385 1 1 11 THR CB C 1.065 -14.732 -9.623 1.00 . A A . 11 THR CB 1 1
7 4386 1 1 11 THR CG2 C 2.206 -15.682 -10.002 1.00 . A A . 11 THR CG2 1 1
7 4387 1 1 11 THR H H 1.564 -12.039 -10.611 1.00 . A A . 11 THR H 1 1
7 4388 1 1 11 THR HA H 0.556 -14.586 -11.703 1.00 . A A . 11 THR HA 1 1
7 4389 1 1 11 THR HB H 0.233 -15.308 -9.254 1.00 . A A . 11 THR HB 1 1
7 4390 1 1 11 THR HG1 H 0.772 -13.680 -8.014 1.00 . A A . 11 THR HG1 1 1
7 4391 1 1 11 THR HG21 H 1.809 -16.525 -10.548 1.00 . A A . 11 THR HG21 1 1
7 4392 1 1 11 THR HG22 H 2.693 -16.033 -9.103 1.00 . A A . 11 THR HG22 1 1
7 4393 1 1 11 THR HG23 H 2.923 -15.159 -10.616 1.00 . A A . 11 THR HG23 1 1
7 4394 1 1 11 THR N N 1.603 -12.872 -11.125 1.00 . A A . 11 THR N 1 1
7 4395 1 1 11 THR O O -0.856 -12.225 -10.021 1.00 . A A . 11 THR O 1 1
7 4396 1 1 11 THR OG1 O 1.507 -13.841 -8.609 1.00 . A A . 11 THR OG1 1 1
7 4397 1 1 12 MET C C -3.456 -13.340 -9.340 1.00 . A A . 12 MET C 1 1
7 4398 1 1 12 MET CA C -3.156 -13.526 -10.824 1.00 . A A . 12 MET CA 1 1
7 4399 1 1 12 MET CB C -4.155 -14.513 -11.426 1.00 . A A . 12 MET CB 1 1
7 4400 1 1 12 MET CE C -8.220 -14.063 -11.838 1.00 . A A . 12 MET CE 1 1
7 4401 1 1 12 MET CG C -5.531 -13.851 -11.527 1.00 . A A . 12 MET CG 1 1
7 4402 1 1 12 MET H H -1.651 -14.870 -11.468 1.00 . A A . 12 MET H 1 1
7 4403 1 1 12 MET HA H -3.261 -12.574 -11.324 1.00 . A A . 12 MET HA 1 1
7 4404 1 1 12 MET HB2 H -3.822 -14.807 -12.411 1.00 . A A . 12 MET HB2 1 1
7 4405 1 1 12 MET HB3 H -4.224 -15.387 -10.794 1.00 . A A . 12 MET HB3 1 1
7 4406 1 1 12 MET HE1 H -7.978 -13.013 -11.929 1.00 . A A . 12 MET HE1 1 1
7 4407 1 1 12 MET HE2 H -8.583 -14.261 -10.842 1.00 . A A . 12 MET HE2 1 1
7 4408 1 1 12 MET HE3 H -8.984 -14.327 -12.557 1.00 . A A . 12 MET HE3 1 1
7 4409 1 1 12 MET HG2 H -5.838 -13.508 -10.550 1.00 . A A . 12 MET HG2 1 1
7 4410 1 1 12 MET HG3 H -5.478 -13.011 -12.204 1.00 . A A . 12 MET HG3 1 1
7 4411 1 1 12 MET N N -1.795 -14.012 -11.016 1.00 . A A . 12 MET N 1 1
7 4412 1 1 12 MET O O -4.313 -12.541 -8.966 1.00 . A A . 12 MET O 1 1
7 4413 1 1 12 MET SD S -6.735 -15.050 -12.150 1.00 . A A . 12 MET SD 1 1
7 4414 1 1 13 LYS C C -2.390 -12.670 -6.540 1.00 . A A . 13 LYS C 1 1
7 4415 1 1 13 LYS CA C -2.939 -13.990 -7.063 1.00 . A A . 13 LYS CA 1 1
7 4416 1 1 13 LYS CB C -2.235 -15.154 -6.364 1.00 . A A . 13 LYS CB 1 1
7 4417 1 1 13 LYS CD C -1.799 -16.164 -4.097 1.00 . A A . 13 LYS CD 1 1
7 4418 1 1 13 LYS CE C -2.052 -17.627 -4.476 1.00 . A A . 13 LYS CE 1 1
7 4419 1 1 13 LYS CG C -2.718 -15.240 -4.911 1.00 . A A . 13 LYS CG 1 1
7 4420 1 1 13 LYS H H -2.070 -14.699 -8.853 1.00 . A A . 13 LYS H 1 1
7 4421 1 1 13 LYS HA H -3.995 -14.039 -6.849 1.00 . A A . 13 LYS HA 1 1
7 4422 1 1 13 LYS HB2 H -2.469 -16.073 -6.880 1.00 . A A . 13 LYS HB2 1 1
7 4423 1 1 13 LYS HB3 H -1.168 -14.991 -6.380 1.00 . A A . 13 LYS HB3 1 1
7 4424 1 1 13 LYS HD2 H -0.767 -15.914 -4.295 1.00 . A A . 13 LYS HD2 1 1
7 4425 1 1 13 LYS HD3 H -2.002 -16.029 -3.045 1.00 . A A . 13 LYS HD3 1 1
7 4426 1 1 13 LYS HE2 H -1.749 -17.795 -5.498 1.00 . A A . 13 LYS HE2 1 1
7 4427 1 1 13 LYS HE3 H -1.478 -18.269 -3.823 1.00 . A A . 13 LYS HE3 1 1
7 4428 1 1 13 LYS HG2 H -2.708 -14.252 -4.475 1.00 . A A . 13 LYS HG2 1 1
7 4429 1 1 13 LYS HG3 H -3.724 -15.628 -4.893 1.00 . A A . 13 LYS HG3 1 1
7 4430 1 1 13 LYS HZ1 H -3.844 -17.579 -3.415 1.00 . A A . 13 LYS HZ1 1 1
7 4431 1 1 13 LYS HZ2 H -3.638 -18.972 -4.365 1.00 . A A . 13 LYS HZ2 1 1
7 4432 1 1 13 LYS HZ3 H -4.035 -17.492 -5.098 1.00 . A A . 13 LYS HZ3 1 1
7 4433 1 1 13 LYS N N -2.741 -14.082 -8.502 1.00 . A A . 13 LYS N 1 1
7 4434 1 1 13 LYS NZ N -3.501 -17.942 -4.328 1.00 . A A . 13 LYS NZ 1 1
7 4435 1 1 13 LYS O O -3.050 -11.978 -5.765 1.00 . A A . 13 LYS O 1 1
7 4436 1 1 14 ASP C C -1.386 -9.888 -6.970 1.00 . A A . 14 ASP C 1 1
7 4437 1 1 14 ASP CA C -0.557 -11.084 -6.524 1.00 . A A . 14 ASP CA 1 1
7 4438 1 1 14 ASP CB C 0.859 -10.970 -7.097 1.00 . A A . 14 ASP CB 1 1
7 4439 1 1 14 ASP CG C 1.564 -9.756 -6.502 1.00 . A A . 14 ASP CG 1 1
7 4440 1 1 14 ASP H H -0.689 -12.910 -7.578 1.00 . A A . 14 ASP H 1 1
7 4441 1 1 14 ASP HA H -0.498 -11.089 -5.450 1.00 . A A . 14 ASP HA 1 1
7 4442 1 1 14 ASP HB2 H 1.417 -11.863 -6.856 1.00 . A A . 14 ASP HB2 1 1
7 4443 1 1 14 ASP HB3 H 0.804 -10.861 -8.170 1.00 . A A . 14 ASP HB3 1 1
7 4444 1 1 14 ASP N N -1.178 -12.325 -6.964 1.00 . A A . 14 ASP N 1 1
7 4445 1 1 14 ASP O O -1.446 -8.869 -6.281 1.00 . A A . 14 ASP O 1 1
7 4446 1 1 14 ASP OD1 O 1.891 -9.802 -5.329 1.00 . A A . 14 ASP OD1 1 1
7 4447 1 1 14 ASP OD2 O 1.766 -8.798 -7.231 1.00 . A A . 14 ASP OD2 1 1
7 4448 1 1 15 VAL C C -4.002 -8.633 -7.713 1.00 . A A . 15 VAL C 1 1
7 4449 1 1 15 VAL CA C -2.848 -8.948 -8.662 1.00 . A A . 15 VAL CA 1 1
7 4450 1 1 15 VAL CB C -3.390 -9.364 -10.035 1.00 . A A . 15 VAL CB 1 1
7 4451 1 1 15 VAL CG1 C -4.473 -8.385 -10.501 1.00 . A A . 15 VAL CG1 1 1
7 4452 1 1 15 VAL CG2 C -2.248 -9.369 -11.052 1.00 . A A . 15 VAL CG2 1 1
7 4453 1 1 15 VAL H H -1.939 -10.855 -8.638 1.00 . A A . 15 VAL H 1 1
7 4454 1 1 15 VAL HA H -2.237 -8.065 -8.781 1.00 . A A . 15 VAL HA 1 1
7 4455 1 1 15 VAL HB H -3.812 -10.356 -9.966 1.00 . A A . 15 VAL HB 1 1
7 4456 1 1 15 VAL HG11 H -4.682 -8.557 -11.546 1.00 . A A . 15 VAL HG11 1 1
7 4457 1 1 15 VAL HG12 H -4.128 -7.372 -10.364 1.00 . A A . 15 VAL HG12 1 1
7 4458 1 1 15 VAL HG13 H -5.372 -8.542 -9.924 1.00 . A A . 15 VAL HG13 1 1
7 4459 1 1 15 VAL HG21 H -1.873 -8.364 -11.177 1.00 . A A . 15 VAL HG21 1 1
7 4460 1 1 15 VAL HG22 H -2.615 -9.735 -11.998 1.00 . A A . 15 VAL HG22 1 1
7 4461 1 1 15 VAL HG23 H -1.451 -10.009 -10.701 1.00 . A A . 15 VAL HG23 1 1
7 4462 1 1 15 VAL N N -2.023 -10.021 -8.127 1.00 . A A . 15 VAL N 1 1
7 4463 1 1 15 VAL O O -4.283 -7.468 -7.429 1.00 . A A . 15 VAL O 1 1
7 4464 1 1 16 ALA C C -5.391 -8.612 -5.143 1.00 . A A . 16 ALA C 1 1
7 4465 1 1 16 ALA CA C -5.794 -9.494 -6.320 1.00 . A A . 16 ALA CA 1 1
7 4466 1 1 16 ALA CB C -6.277 -10.850 -5.801 1.00 . A A . 16 ALA CB 1 1
7 4467 1 1 16 ALA H H -4.403 -10.581 -7.497 1.00 . A A . 16 ALA H 1 1
7 4468 1 1 16 ALA HA H -6.603 -9.019 -6.854 1.00 . A A . 16 ALA HA 1 1
7 4469 1 1 16 ALA HB1 H -5.458 -11.362 -5.316 1.00 . A A . 16 ALA HB1 1 1
7 4470 1 1 16 ALA HB2 H -6.637 -11.446 -6.627 1.00 . A A . 16 ALA HB2 1 1
7 4471 1 1 16 ALA HB3 H -7.077 -10.699 -5.090 1.00 . A A . 16 ALA HB3 1 1
7 4472 1 1 16 ALA N N -4.669 -9.676 -7.232 1.00 . A A . 16 ALA N 1 1
7 4473 1 1 16 ALA O O -6.180 -7.794 -4.667 1.00 . A A . 16 ALA O 1 1
7 4474 1 1 17 LEU C C -3.623 -6.513 -3.926 1.00 . A A . 17 LEU C 1 1
7 4475 1 1 17 LEU CA C -3.659 -7.998 -3.554 1.00 . A A . 17 LEU CA 1 1
7 4476 1 1 17 LEU CB C -2.247 -8.484 -3.157 1.00 . A A . 17 LEU CB 1 1
7 4477 1 1 17 LEU CD1 C -0.546 -8.629 -1.318 1.00 . A A . 17 LEU CD1 1 1
7 4478 1 1 17 LEU CD2 C -2.281 -6.821 -1.265 1.00 . A A . 17 LEU CD2 1 1
7 4479 1 1 17 LEU CG C -2.004 -8.284 -1.650 1.00 . A A . 17 LEU CG 1 1
7 4480 1 1 17 LEU H H -3.580 -9.452 -5.103 1.00 . A A . 17 LEU H 1 1
7 4481 1 1 17 LEU HA H -4.330 -8.130 -2.718 1.00 . A A . 17 LEU HA 1 1
7 4482 1 1 17 LEU HB2 H -2.155 -9.535 -3.389 1.00 . A A . 17 LEU HB2 1 1
7 4483 1 1 17 LEU HB3 H -1.500 -7.933 -3.713 1.00 . A A . 17 LEU HB3 1 1
7 4484 1 1 17 LEU HD11 H 0.110 -7.910 -1.785 1.00 . A A . 17 LEU HD11 1 1
7 4485 1 1 17 LEU HD12 H -0.317 -9.618 -1.686 1.00 . A A . 17 LEU HD12 1 1
7 4486 1 1 17 LEU HD13 H -0.406 -8.602 -0.248 1.00 . A A . 17 LEU HD13 1 1
7 4487 1 1 17 LEU HD21 H -1.879 -6.166 -2.023 1.00 . A A . 17 LEU HD21 1 1
7 4488 1 1 17 LEU HD22 H -1.811 -6.600 -0.316 1.00 . A A . 17 LEU HD22 1 1
7 4489 1 1 17 LEU HD23 H -3.346 -6.665 -1.178 1.00 . A A . 17 LEU HD23 1 1
7 4490 1 1 17 LEU HG H -2.661 -8.940 -1.093 1.00 . A A . 17 LEU HG 1 1
7 4491 1 1 17 LEU N N -4.160 -8.784 -4.680 1.00 . A A . 17 LEU N 1 1
7 4492 1 1 17 LEU O O -4.062 -5.656 -3.157 1.00 . A A . 17 LEU O 1 1
7 4493 1 1 18 LYS C C -4.391 -4.244 -5.817 1.00 . A A . 18 LYS C 1 1
7 4494 1 1 18 LYS CA C -3.004 -4.835 -5.573 1.00 . A A . 18 LYS CA 1 1
7 4495 1 1 18 LYS CB C -2.190 -4.774 -6.865 1.00 . A A . 18 LYS CB 1 1
7 4496 1 1 18 LYS CD C -1.086 -3.228 -8.492 1.00 . A A . 18 LYS CD 1 1
7 4497 1 1 18 LYS CE C -1.047 -1.794 -9.019 1.00 . A A . 18 LYS CE 1 1
7 4498 1 1 18 LYS CG C -2.095 -3.323 -7.345 1.00 . A A . 18 LYS CG 1 1
7 4499 1 1 18 LYS H H -2.764 -6.938 -5.681 1.00 . A A . 18 LYS H 1 1
7 4500 1 1 18 LYS HA H -2.502 -4.247 -4.820 1.00 . A A . 18 LYS HA 1 1
7 4501 1 1 18 LYS HB2 H -1.196 -5.161 -6.682 1.00 . A A . 18 LYS HB2 1 1
7 4502 1 1 18 LYS HB3 H -2.673 -5.372 -7.624 1.00 . A A . 18 LYS HB3 1 1
7 4503 1 1 18 LYS HD2 H -0.107 -3.508 -8.133 1.00 . A A . 18 LYS HD2 1 1
7 4504 1 1 18 LYS HD3 H -1.384 -3.895 -9.287 1.00 . A A . 18 LYS HD3 1 1
7 4505 1 1 18 LYS HE2 H -0.448 -1.756 -9.918 1.00 . A A . 18 LYS HE2 1 1
7 4506 1 1 18 LYS HE3 H -2.051 -1.463 -9.243 1.00 . A A . 18 LYS HE3 1 1
7 4507 1 1 18 LYS HG2 H -3.065 -2.992 -7.688 1.00 . A A . 18 LYS HG2 1 1
7 4508 1 1 18 LYS HG3 H -1.768 -2.694 -6.529 1.00 . A A . 18 LYS HG3 1 1
7 4509 1 1 18 LYS HZ1 H -0.936 -1.045 -7.080 1.00 . A A . 18 LYS HZ1 1 1
7 4510 1 1 18 LYS HZ2 H -0.556 0.092 -8.284 1.00 . A A . 18 LYS HZ2 1 1
7 4511 1 1 18 LYS HZ3 H 0.561 -1.124 -7.877 1.00 . A A . 18 LYS HZ3 1 1
7 4512 1 1 18 LYS N N -3.097 -6.216 -5.109 1.00 . A A . 18 LYS N 1 1
7 4513 1 1 18 LYS NZ N -0.449 -0.900 -7.987 1.00 . A A . 18 LYS NZ 1 1
7 4514 1 1 18 LYS O O -4.612 -3.051 -5.604 1.00 . A A . 18 LYS O 1 1
7 4515 1 1 19 ALA C C -7.582 -4.863 -5.320 1.00 . A A . 19 ALA C 1 1
7 4516 1 1 19 ALA CA C -6.689 -4.634 -6.542 1.00 . A A . 19 ALA CA 1 1
7 4517 1 1 19 ALA CB C -7.244 -5.391 -7.759 1.00 . A A . 19 ALA CB 1 1
7 4518 1 1 19 ALA H H -5.087 -6.022 -6.416 1.00 . A A . 19 ALA H 1 1
7 4519 1 1 19 ALA HA H -6.678 -3.575 -6.767 1.00 . A A . 19 ALA HA 1 1
7 4520 1 1 19 ALA HB1 H -8.323 -5.425 -7.711 1.00 . A A . 19 ALA HB1 1 1
7 4521 1 1 19 ALA HB2 H -6.853 -6.397 -7.763 1.00 . A A . 19 ALA HB2 1 1
7 4522 1 1 19 ALA HB3 H -6.942 -4.888 -8.666 1.00 . A A . 19 ALA HB3 1 1
7 4523 1 1 19 ALA N N -5.321 -5.083 -6.266 1.00 . A A . 19 ALA N 1 1
7 4524 1 1 19 ALA O O -8.793 -4.650 -5.377 1.00 . A A . 19 ALA O 1 1
7 4525 1 1 20 LYS C C -9.045 -6.235 -3.284 1.00 . A A . 20 LYS C 1 1
7 4526 1 1 20 LYS CA C -7.715 -5.545 -2.983 1.00 . A A . 20 LYS CA 1 1
7 4527 1 1 20 LYS CB C -7.973 -4.222 -2.251 1.00 . A A . 20 LYS CB 1 1
7 4528 1 1 20 LYS CD C -8.972 -3.247 -0.169 1.00 . A A . 20 LYS CD 1 1
7 4529 1 1 20 LYS CE C -7.954 -2.103 -0.161 1.00 . A A . 20 LYS CE 1 1
7 4530 1 1 20 LYS CG C -8.333 -4.496 -0.782 1.00 . A A . 20 LYS CG 1 1
7 4531 1 1 20 LYS H H -6.005 -5.440 -4.237 1.00 . A A . 20 LYS H 1 1
7 4532 1 1 20 LYS HA H -7.123 -6.188 -2.347 1.00 . A A . 20 LYS HA 1 1
7 4533 1 1 20 LYS HB2 H -7.082 -3.610 -2.297 1.00 . A A . 20 LYS HB2 1 1
7 4534 1 1 20 LYS HB3 H -8.789 -3.700 -2.730 1.00 . A A . 20 LYS HB3 1 1
7 4535 1 1 20 LYS HD2 H -9.833 -2.960 -0.754 1.00 . A A . 20 LYS HD2 1 1
7 4536 1 1 20 LYS HD3 H -9.278 -3.459 0.844 1.00 . A A . 20 LYS HD3 1 1
7 4537 1 1 20 LYS HE2 H -6.998 -2.471 0.181 1.00 . A A . 20 LYS HE2 1 1
7 4538 1 1 20 LYS HE3 H -7.851 -1.706 -1.161 1.00 . A A . 20 LYS HE3 1 1
7 4539 1 1 20 LYS HG2 H -9.032 -5.320 -0.727 1.00 . A A . 20 LYS HG2 1 1
7 4540 1 1 20 LYS HG3 H -7.440 -4.750 -0.227 1.00 . A A . 20 LYS HG3 1 1
7 4541 1 1 20 LYS HZ1 H -7.610 -0.492 1.111 1.00 . A A . 20 LYS HZ1 1 1
7 4542 1 1 20 LYS HZ2 H -8.940 -1.451 1.553 1.00 . A A . 20 LYS HZ2 1 1
7 4543 1 1 20 LYS HZ3 H -9.059 -0.384 0.237 1.00 . A A . 20 LYS HZ3 1 1
7 4544 1 1 20 LYS N N -6.973 -5.293 -4.218 1.00 . A A . 20 LYS N 1 1
7 4545 1 1 20 LYS NZ N -8.427 -1.026 0.754 1.00 . A A . 20 LYS NZ 1 1
7 4546 1 1 20 LYS O O -10.089 -5.855 -2.757 1.00 . A A . 20 LYS O 1 1
7 4547 1 1 21 VAL C C -10.713 -8.806 -3.362 1.00 . A A . 21 VAL C 1 1
7 4548 1 1 21 VAL CA C -10.192 -7.974 -4.528 1.00 . A A . 21 VAL CA 1 1
7 4549 1 1 21 VAL CB C -9.895 -8.883 -5.722 1.00 . A A . 21 VAL CB 1 1
7 4550 1 1 21 VAL CG1 C -11.204 -9.477 -6.237 1.00 . A A . 21 VAL CG1 1 1
7 4551 1 1 21 VAL CG2 C -9.237 -8.067 -6.834 1.00 . A A . 21 VAL CG2 1 1
7 4552 1 1 21 VAL H H -8.125 -7.481 -4.539 1.00 . A A . 21 VAL H 1 1
7 4553 1 1 21 VAL HA H -10.952 -7.267 -4.813 1.00 . A A . 21 VAL HA 1 1
7 4554 1 1 21 VAL HB H -9.233 -9.679 -5.414 1.00 . A A . 21 VAL HB 1 1
7 4555 1 1 21 VAL HG11 H -11.869 -8.677 -6.526 1.00 . A A . 21 VAL HG11 1 1
7 4556 1 1 21 VAL HG12 H -11.663 -10.065 -5.459 1.00 . A A . 21 VAL HG12 1 1
7 4557 1 1 21 VAL HG13 H -11.000 -10.104 -7.093 1.00 . A A . 21 VAL HG13 1 1
7 4558 1 1 21 VAL HG21 H -8.378 -7.549 -6.440 1.00 . A A . 21 VAL HG21 1 1
7 4559 1 1 21 VAL HG22 H -9.945 -7.347 -7.220 1.00 . A A . 21 VAL HG22 1 1
7 4560 1 1 21 VAL HG23 H -8.926 -8.729 -7.629 1.00 . A A . 21 VAL HG23 1 1
7 4561 1 1 21 VAL N N -8.990 -7.241 -4.145 1.00 . A A . 21 VAL N 1 1
7 4562 1 1 21 VAL O O -11.672 -8.422 -2.693 1.00 . A A . 21 VAL O 1 1
7 4563 1 1 22 SER C C -9.820 -12.205 -2.212 1.00 . A A . 22 SER C 1 1
7 4564 1 1 22 SER CA C -10.475 -10.834 -2.040 1.00 . A A . 22 SER CA 1 1
7 4565 1 1 22 SER CB C -12.006 -10.973 -2.006 1.00 . A A . 22 SER CB 1 1
7 4566 1 1 22 SER H H -9.317 -10.190 -3.696 1.00 . A A . 22 SER H 1 1
7 4567 1 1 22 SER HA H -10.146 -10.406 -1.105 1.00 . A A . 22 SER HA 1 1
7 4568 1 1 22 SER HB2 H -12.403 -10.833 -2.997 1.00 . A A . 22 SER HB2 1 1
7 4569 1 1 22 SER HB3 H -12.283 -11.958 -1.646 1.00 . A A . 22 SER HB3 1 1
7 4570 1 1 22 SER HG H -12.686 -10.375 -0.284 1.00 . A A . 22 SER HG 1 1
7 4571 1 1 22 SER N N -10.075 -9.945 -3.129 1.00 . A A . 22 SER N 1 1
7 4572 1 1 22 SER O O -9.765 -12.746 -3.316 1.00 . A A . 22 SER O 1 1
7 4573 1 1 22 SER OG O -12.545 -9.977 -1.147 1.00 . A A . 22 SER OG 1 1
7 4574 1 1 23 THR C C -9.644 -15.157 -1.527 1.00 . A A . 23 THR C 1 1
7 4575 1 1 23 THR CA C -8.659 -14.054 -1.142 1.00 . A A . 23 THR CA 1 1
7 4576 1 1 23 THR CB C -8.046 -14.364 0.231 1.00 . A A . 23 THR CB 1 1
7 4577 1 1 23 THR CG2 C -6.751 -13.567 0.418 1.00 . A A . 23 THR CG2 1 1
7 4578 1 1 23 THR H H -9.385 -12.270 -0.259 1.00 . A A . 23 THR H 1 1
7 4579 1 1 23 THR HA H -7.868 -14.025 -1.878 1.00 . A A . 23 THR HA 1 1
7 4580 1 1 23 THR HB H -7.827 -15.419 0.302 1.00 . A A . 23 THR HB 1 1
7 4581 1 1 23 THR HG1 H -8.865 -14.622 1.977 1.00 . A A . 23 THR HG1 1 1
7 4582 1 1 23 THR HG21 H -6.889 -12.559 0.058 1.00 . A A . 23 THR HG21 1 1
7 4583 1 1 23 THR HG22 H -5.954 -14.042 -0.137 1.00 . A A . 23 THR HG22 1 1
7 4584 1 1 23 THR HG23 H -6.491 -13.542 1.466 1.00 . A A . 23 THR HG23 1 1
7 4585 1 1 23 THR N N -9.318 -12.752 -1.110 1.00 . A A . 23 THR N 1 1
7 4586 1 1 23 THR O O -9.254 -16.170 -2.108 1.00 . A A . 23 THR O 1 1
7 4587 1 1 23 THR OG1 O -8.972 -14.006 1.250 1.00 . A A . 23 THR OG1 1 1
7 4588 1 1 24 ALA C C -12.342 -15.837 -3.007 1.00 . A A . 24 ALA C 1 1
7 4589 1 1 24 ALA CA C -11.943 -15.944 -1.538 1.00 . A A . 24 ALA CA 1 1
7 4590 1 1 24 ALA CB C -13.174 -15.732 -0.656 1.00 . A A . 24 ALA CB 1 1
7 4591 1 1 24 ALA H H -11.188 -14.126 -0.762 1.00 . A A . 24 ALA H 1 1
7 4592 1 1 24 ALA HA H -11.549 -16.933 -1.354 1.00 . A A . 24 ALA HA 1 1
7 4593 1 1 24 ALA HB1 H -12.880 -15.740 0.382 1.00 . A A . 24 ALA HB1 1 1
7 4594 1 1 24 ALA HB2 H -13.886 -16.527 -0.834 1.00 . A A . 24 ALA HB2 1 1
7 4595 1 1 24 ALA HB3 H -13.630 -14.783 -0.895 1.00 . A A . 24 ALA HB3 1 1
7 4596 1 1 24 ALA N N -10.919 -14.957 -1.208 1.00 . A A . 24 ALA N 1 1
7 4597 1 1 24 ALA O O -12.549 -16.843 -3.683 1.00 . A A . 24 ALA O 1 1
7 4598 1 1 25 THR C C -11.889 -15.075 -5.816 1.00 . A A . 25 THR C 1 1
7 4599 1 1 25 THR CA C -12.860 -14.377 -4.871 1.00 . A A . 25 THR CA 1 1
7 4600 1 1 25 THR CB C -12.880 -12.878 -5.173 1.00 . A A . 25 THR CB 1 1
7 4601 1 1 25 THR CG2 C -14.082 -12.231 -4.483 1.00 . A A . 25 THR CG2 1 1
7 4602 1 1 25 THR H H -12.300 -13.852 -2.883 1.00 . A A . 25 THR H 1 1
7 4603 1 1 25 THR HA H -13.849 -14.780 -5.026 1.00 . A A . 25 THR HA 1 1
7 4604 1 1 25 THR HB H -12.957 -12.727 -6.239 1.00 . A A . 25 THR HB 1 1
7 4605 1 1 25 THR HG1 H -10.956 -12.602 -5.244 1.00 . A A . 25 THR HG1 1 1
7 4606 1 1 25 THR HG21 H -14.994 -12.626 -4.903 1.00 . A A . 25 THR HG21 1 1
7 4607 1 1 25 THR HG22 H -14.050 -11.162 -4.632 1.00 . A A . 25 THR HG22 1 1
7 4608 1 1 25 THR HG23 H -14.050 -12.448 -3.425 1.00 . A A . 25 THR HG23 1 1
7 4609 1 1 25 THR N N -12.465 -14.605 -3.486 1.00 . A A . 25 THR N 1 1
7 4610 1 1 25 THR O O -12.272 -15.988 -6.548 1.00 . A A . 25 THR O 1 1
7 4611 1 1 25 THR OG1 O -11.678 -12.289 -4.696 1.00 . A A . 25 THR OG1 1 1
7 4612 1 1 26 VAL C C -9.627 -16.748 -6.554 1.00 . A A . 26 VAL C 1 1
7 4613 1 1 26 VAL CA C -9.627 -15.224 -6.673 1.00 . A A . 26 VAL CA 1 1
7 4614 1 1 26 VAL CB C -8.246 -14.662 -6.308 1.00 . A A . 26 VAL CB 1 1
7 4615 1 1 26 VAL CG1 C -7.740 -15.301 -5.008 1.00 . A A . 26 VAL CG1 1 1
7 4616 1 1 26 VAL CG2 C -7.258 -14.960 -7.439 1.00 . A A . 26 VAL CG2 1 1
7 4617 1 1 26 VAL H H -10.390 -13.890 -5.220 1.00 . A A . 26 VAL H 1 1
7 4618 1 1 26 VAL HA H -9.850 -14.956 -7.695 1.00 . A A . 26 VAL HA 1 1
7 4619 1 1 26 VAL HB H -8.326 -13.594 -6.170 1.00 . A A . 26 VAL HB 1 1
7 4620 1 1 26 VAL HG11 H -8.540 -15.330 -4.284 1.00 . A A . 26 VAL HG11 1 1
7 4621 1 1 26 VAL HG12 H -6.921 -14.717 -4.615 1.00 . A A . 26 VAL HG12 1 1
7 4622 1 1 26 VAL HG13 H -7.400 -16.306 -5.209 1.00 . A A . 26 VAL HG13 1 1
7 4623 1 1 26 VAL HG21 H -6.261 -14.689 -7.125 1.00 . A A . 26 VAL HG21 1 1
7 4624 1 1 26 VAL HG22 H -7.529 -14.386 -8.313 1.00 . A A . 26 VAL HG22 1 1
7 4625 1 1 26 VAL HG23 H -7.288 -16.013 -7.675 1.00 . A A . 26 VAL HG23 1 1
7 4626 1 1 26 VAL N N -10.638 -14.637 -5.805 1.00 . A A . 26 VAL N 1 1
7 4627 1 1 26 VAL O O -9.248 -17.452 -7.492 1.00 . A A . 26 VAL O 1 1
7 4628 1 1 27 SER C C -11.338 -19.300 -5.822 1.00 . A A . 27 SER C 1 1
7 4629 1 1 27 SER CA C -10.095 -18.694 -5.176 1.00 . A A . 27 SER CA 1 1
7 4630 1 1 27 SER CB C -10.100 -18.990 -3.674 1.00 . A A . 27 SER CB 1 1
7 4631 1 1 27 SER H H -10.342 -16.645 -4.686 1.00 . A A . 27 SER H 1 1
7 4632 1 1 27 SER HA H -9.218 -19.143 -5.615 1.00 . A A . 27 SER HA 1 1
7 4633 1 1 27 SER HB2 H -10.834 -18.373 -3.185 1.00 . A A . 27 SER HB2 1 1
7 4634 1 1 27 SER HB3 H -10.347 -20.032 -3.515 1.00 . A A . 27 SER HB3 1 1
7 4635 1 1 27 SER HG H -8.939 -18.219 -2.318 1.00 . A A . 27 SER HG 1 1
7 4636 1 1 27 SER N N -10.053 -17.251 -5.399 1.00 . A A . 27 SER N 1 1
7 4637 1 1 27 SER O O -11.314 -20.440 -6.285 1.00 . A A . 27 SER O 1 1
7 4638 1 1 27 SER OG O -8.816 -18.708 -3.136 1.00 . A A . 27 SER OG 1 1
7 4639 1 1 28 ARG C C -13.613 -18.808 -7.976 1.00 . A A . 28 ARG C 1 1
7 4640 1 1 28 ARG CA C -13.665 -18.988 -6.466 1.00 . A A . 28 ARG CA 1 1
7 4641 1 1 28 ARG CB C -14.845 -18.204 -5.892 1.00 . A A . 28 ARG CB 1 1
7 4642 1 1 28 ARG CD C -16.163 -17.767 -3.803 1.00 . A A . 28 ARG CD 1 1
7 4643 1 1 28 ARG CG C -15.077 -18.638 -4.443 1.00 . A A . 28 ARG CG 1 1
7 4644 1 1 28 ARG CZ C -18.587 -17.754 -3.657 1.00 . A A . 28 ARG CZ 1 1
7 4645 1 1 28 ARG H H -12.373 -17.619 -5.488 1.00 . A A . 28 ARG H 1 1
7 4646 1 1 28 ARG HA H -13.800 -20.035 -6.242 1.00 . A A . 28 ARG HA 1 1
7 4647 1 1 28 ARG HB2 H -14.624 -17.147 -5.923 1.00 . A A . 28 ARG HB2 1 1
7 4648 1 1 28 ARG HB3 H -15.731 -18.406 -6.475 1.00 . A A . 28 ARG HB3 1 1
7 4649 1 1 28 ARG HD2 H -16.105 -17.858 -2.730 1.00 . A A . 28 ARG HD2 1 1
7 4650 1 1 28 ARG HD3 H -16.006 -16.733 -4.082 1.00 . A A . 28 ARG HD3 1 1
7 4651 1 1 28 ARG HE H -17.557 -18.821 -5.001 1.00 . A A . 28 ARG HE 1 1
7 4652 1 1 28 ARG HG2 H -15.392 -19.672 -4.428 1.00 . A A . 28 ARG HG2 1 1
7 4653 1 1 28 ARG HG3 H -14.160 -18.534 -3.887 1.00 . A A . 28 ARG HG3 1 1
7 4654 1 1 28 ARG HH11 H -17.604 -16.616 -2.335 1.00 . A A . 28 ARG HH11 1 1
7 4655 1 1 28 ARG HH12 H -19.331 -16.588 -2.209 1.00 . A A . 28 ARG HH12 1 1
7 4656 1 1 28 ARG HH21 H -19.823 -18.791 -4.842 1.00 . A A . 28 ARG HH21 1 1
7 4657 1 1 28 ARG HH22 H -20.587 -17.820 -3.627 1.00 . A A . 28 ARG HH22 1 1
7 4658 1 1 28 ARG N N -12.418 -18.526 -5.860 1.00 . A A . 28 ARG N 1 1
7 4659 1 1 28 ARG NE N -17.482 -18.196 -4.250 1.00 . A A . 28 ARG NE 1 1
7 4660 1 1 28 ARG NH1 N -18.500 -16.922 -2.655 1.00 . A A . 28 ARG NH1 1 1
7 4661 1 1 28 ARG NH2 N -19.757 -18.152 -4.074 1.00 . A A . 28 ARG NH2 1 1
7 4662 1 1 28 ARG O O -14.371 -19.437 -8.715 1.00 . A A . 28 ARG O 1 1
7 4663 1 1 29 ALA C C -11.965 -18.904 -10.559 1.00 . A A . 29 ALA C 1 1
7 4664 1 1 29 ALA CA C -12.548 -17.685 -9.851 1.00 . A A . 29 ALA CA 1 1
7 4665 1 1 29 ALA CB C -11.628 -16.480 -10.067 1.00 . A A . 29 ALA CB 1 1
7 4666 1 1 29 ALA H H -12.127 -17.481 -7.788 1.00 . A A . 29 ALA H 1 1
7 4667 1 1 29 ALA HA H -13.516 -17.463 -10.276 1.00 . A A . 29 ALA HA 1 1
7 4668 1 1 29 ALA HB1 H -11.582 -16.248 -11.121 1.00 . A A . 29 ALA HB1 1 1
7 4669 1 1 29 ALA HB2 H -10.637 -16.715 -9.708 1.00 . A A . 29 ALA HB2 1 1
7 4670 1 1 29 ALA HB3 H -12.016 -15.630 -9.528 1.00 . A A . 29 ALA HB3 1 1
7 4671 1 1 29 ALA N N -12.708 -17.948 -8.425 1.00 . A A . 29 ALA N 1 1
7 4672 1 1 29 ALA O O -12.084 -19.042 -11.776 1.00 . A A . 29 ALA O 1 1
7 4673 1 1 30 LEU C C -11.796 -22.110 -10.427 1.00 . A A . 30 LEU C 1 1
7 4674 1 1 30 LEU CA C -10.751 -21.003 -10.345 1.00 . A A . 30 LEU CA 1 1
7 4675 1 1 30 LEU CB C -9.581 -21.467 -9.470 1.00 . A A . 30 LEU CB 1 1
7 4676 1 1 30 LEU CD1 C -7.497 -20.717 -8.285 1.00 . A A . 30 LEU CD1 1 1
7 4677 1 1 30 LEU CD2 C -8.317 -19.468 -10.291 1.00 . A A . 30 LEU CD2 1 1
7 4678 1 1 30 LEU CG C -8.745 -20.252 -9.046 1.00 . A A . 30 LEU CG 1 1
7 4679 1 1 30 LEU H H -11.298 -19.636 -8.819 1.00 . A A . 30 LEU H 1 1
7 4680 1 1 30 LEU HA H -10.382 -20.794 -11.339 1.00 . A A . 30 LEU HA 1 1
7 4681 1 1 30 LEU HB2 H -9.965 -21.966 -8.592 1.00 . A A . 30 LEU HB2 1 1
7 4682 1 1 30 LEU HB3 H -8.962 -22.150 -10.031 1.00 . A A . 30 LEU HB3 1 1
7 4683 1 1 30 LEU HD11 H -7.785 -21.390 -7.492 1.00 . A A . 30 LEU HD11 1 1
7 4684 1 1 30 LEU HD12 H -6.996 -19.859 -7.861 1.00 . A A . 30 LEU HD12 1 1
7 4685 1 1 30 LEU HD13 H -6.827 -21.224 -8.964 1.00 . A A . 30 LEU HD13 1 1
7 4686 1 1 30 LEU HD21 H -7.968 -20.153 -11.047 1.00 . A A . 30 LEU HD21 1 1
7 4687 1 1 30 LEU HD22 H -7.523 -18.782 -10.029 1.00 . A A . 30 LEU HD22 1 1
7 4688 1 1 30 LEU HD23 H -9.161 -18.909 -10.671 1.00 . A A . 30 LEU HD23 1 1
7 4689 1 1 30 LEU HG H -9.337 -19.617 -8.406 1.00 . A A . 30 LEU HG 1 1
7 4690 1 1 30 LEU N N -11.343 -19.791 -9.785 1.00 . A A . 30 LEU N 1 1
7 4691 1 1 30 LEU O O -11.607 -23.108 -11.121 1.00 . A A . 30 LEU O 1 1
7 4692 1 1 31 MET C C -15.115 -22.459 -10.634 1.00 . A A . 31 MET C 1 1
7 4693 1 1 31 MET CA C -13.992 -22.899 -9.701 1.00 . A A . 31 MET CA 1 1
7 4694 1 1 31 MET CB C -14.540 -23.050 -8.281 1.00 . A A . 31 MET CB 1 1
7 4695 1 1 31 MET CE C -11.447 -25.127 -6.524 1.00 . A A . 31 MET CE 1 1
7 4696 1 1 31 MET CG C -13.399 -23.421 -7.333 1.00 . A A . 31 MET CG 1 1
7 4697 1 1 31 MET H H -12.998 -21.099 -9.184 1.00 . A A . 31 MET H 1 1
7 4698 1 1 31 MET HA H -13.618 -23.859 -10.033 1.00 . A A . 31 MET HA 1 1
7 4699 1 1 31 MET HB2 H -14.983 -22.117 -7.966 1.00 . A A . 31 MET HB2 1 1
7 4700 1 1 31 MET HB3 H -15.287 -23.829 -8.264 1.00 . A A . 31 MET HB3 1 1
7 4701 1 1 31 MET HE1 H -10.846 -24.230 -6.572 1.00 . A A . 31 MET HE1 1 1
7 4702 1 1 31 MET HE2 H -10.820 -25.986 -6.705 1.00 . A A . 31 MET HE2 1 1
7 4703 1 1 31 MET HE3 H -11.899 -25.212 -5.545 1.00 . A A . 31 MET HE3 1 1
7 4704 1 1 31 MET HG2 H -12.613 -22.685 -7.407 1.00 . A A . 31 MET HG2 1 1
7 4705 1 1 31 MET HG3 H -13.769 -23.449 -6.317 1.00 . A A . 31 MET HG3 1 1
7 4706 1 1 31 MET N N -12.906 -21.919 -9.712 1.00 . A A . 31 MET N 1 1
7 4707 1 1 31 MET O O -15.799 -23.291 -11.232 1.00 . A A . 31 MET O 1 1
7 4708 1 1 31 MET SD S -12.746 -25.048 -7.780 1.00 . A A . 31 MET SD 1 1
7 4709 1 1 32 ASN C C -16.053 -19.142 -11.961 1.00 . A A . 32 ASN C 1 1
7 4710 1 1 32 ASN CA C -16.347 -20.608 -11.615 1.00 . A A . 32 ASN CA 1 1
7 4711 1 1 32 ASN CB C -17.699 -20.701 -10.904 1.00 . A A . 32 ASN CB 1 1
7 4712 1 1 32 ASN CG C -18.168 -22.152 -10.862 1.00 . A A . 32 ASN CG 1 1
7 4713 1 1 32 ASN H H -14.727 -20.533 -10.249 1.00 . A A . 32 ASN H 1 1
7 4714 1 1 32 ASN HA H -16.385 -21.196 -12.516 1.00 . A A . 32 ASN HA 1 1
7 4715 1 1 32 ASN HB2 H -17.597 -20.327 -9.896 1.00 . A A . 32 ASN HB2 1 1
7 4716 1 1 32 ASN HB3 H -18.426 -20.106 -11.436 1.00 . A A . 32 ASN HB3 1 1
7 4717 1 1 32 ASN HD21 H -18.511 -22.254 -12.815 1.00 . A A . 32 ASN HD21 1 1
7 4718 1 1 32 ASN HD22 H -18.839 -23.674 -11.944 1.00 . A A . 32 ASN HD22 1 1
7 4719 1 1 32 ASN N N -15.302 -21.147 -10.752 1.00 . A A . 32 ASN N 1 1
7 4720 1 1 32 ASN ND2 N -18.536 -22.742 -11.966 1.00 . A A . 32 ASN ND2 1 1
7 4721 1 1 32 ASN O O -15.482 -18.420 -11.144 1.00 . A A . 32 ASN O 1 1
7 4722 1 1 32 ASN OD1 O -18.199 -22.763 -9.794 1.00 . A A . 32 ASN OD1 1 1
7 4723 1 1 33 PRO C C -17.191 -16.298 -12.935 1.00 . A A . 33 PRO C 1 1
7 4724 1 1 33 PRO CA C -16.181 -17.267 -13.554 1.00 . A A . 33 PRO CA 1 1
7 4725 1 1 33 PRO CB C -16.340 -17.325 -15.075 1.00 . A A . 33 PRO CB 1 1
7 4726 1 1 33 PRO CD C -17.111 -19.441 -14.206 1.00 . A A . 33 PRO CD 1 1
7 4727 1 1 33 PRO CG C -17.364 -18.391 -15.294 1.00 . A A . 33 PRO CG 1 1
7 4728 1 1 33 PRO HA H -15.176 -16.969 -13.307 1.00 . A A . 33 PRO HA 1 1
7 4729 1 1 33 PRO HB2 H -16.687 -16.373 -15.462 1.00 . A A . 33 PRO HB2 1 1
7 4730 1 1 33 PRO HB3 H -15.409 -17.607 -15.542 1.00 . A A . 33 PRO HB3 1 1
7 4731 1 1 33 PRO HD2 H -18.047 -19.851 -13.846 1.00 . A A . 33 PRO HD2 1 1
7 4732 1 1 33 PRO HD3 H -16.469 -20.223 -14.582 1.00 . A A . 33 PRO HD3 1 1
7 4733 1 1 33 PRO HG2 H -18.361 -17.974 -15.193 1.00 . A A . 33 PRO HG2 1 1
7 4734 1 1 33 PRO HG3 H -17.244 -18.836 -16.270 1.00 . A A . 33 PRO HG3 1 1
7 4735 1 1 33 PRO N N -16.425 -18.682 -13.137 1.00 . A A . 33 PRO N 1 1
7 4736 1 1 33 PRO O O -16.824 -15.225 -12.457 1.00 . A A . 33 PRO O 1 1
7 4737 1 1 34 ASP C C -19.459 -15.758 -10.907 1.00 . A A . 34 ASP C 1 1
7 4738 1 1 34 ASP CA C -19.529 -15.837 -12.431 1.00 . A A . 34 ASP CA 1 1
7 4739 1 1 34 ASP CB C -20.891 -16.396 -12.847 1.00 . A A . 34 ASP CB 1 1
7 4740 1 1 34 ASP CG C -20.978 -17.875 -12.491 1.00 . A A . 34 ASP CG 1 1
7 4741 1 1 34 ASP H H -18.696 -17.539 -13.382 1.00 . A A . 34 ASP H 1 1
7 4742 1 1 34 ASP HA H -19.427 -14.841 -12.838 1.00 . A A . 34 ASP HA 1 1
7 4743 1 1 34 ASP HB2 H -21.672 -15.856 -12.331 1.00 . A A . 34 ASP HB2 1 1
7 4744 1 1 34 ASP HB3 H -21.018 -16.276 -13.912 1.00 . A A . 34 ASP HB3 1 1
7 4745 1 1 34 ASP N N -18.465 -16.680 -12.971 1.00 . A A . 34 ASP N 1 1
7 4746 1 1 34 ASP O O -20.435 -16.052 -10.218 1.00 . A A . 34 ASP O 1 1
7 4747 1 1 34 ASP OD1 O -20.208 -18.643 -13.044 1.00 . A A . 34 ASP OD1 1 1
7 4748 1 1 34 ASP OD2 O -21.812 -18.220 -11.669 1.00 . A A . 34 ASP OD2 1 1
7 4749 1 1 35 LYS C C -17.589 -13.834 -8.588 1.00 . A A . 35 LYS C 1 1
7 4750 1 1 35 LYS CA C -18.114 -15.222 -8.933 1.00 . A A . 35 LYS CA 1 1
7 4751 1 1 35 LYS CB C -17.127 -16.284 -8.437 1.00 . A A . 35 LYS CB 1 1
7 4752 1 1 35 LYS CD C -18.660 -18.051 -7.483 1.00 . A A . 35 LYS CD 1 1
7 4753 1 1 35 LYS CE C -19.070 -19.520 -7.599 1.00 . A A . 35 LYS CE 1 1
7 4754 1 1 35 LYS CG C -17.716 -17.693 -8.639 1.00 . A A . 35 LYS CG 1 1
7 4755 1 1 35 LYS H H -17.560 -15.121 -10.978 1.00 . A A . 35 LYS H 1 1
7 4756 1 1 35 LYS HA H -19.061 -15.361 -8.432 1.00 . A A . 35 LYS HA 1 1
7 4757 1 1 35 LYS HB2 H -16.205 -16.198 -8.995 1.00 . A A . 35 LYS HB2 1 1
7 4758 1 1 35 LYS HB3 H -16.923 -16.123 -7.390 1.00 . A A . 35 LYS HB3 1 1
7 4759 1 1 35 LYS HD2 H -18.156 -17.893 -6.541 1.00 . A A . 35 LYS HD2 1 1
7 4760 1 1 35 LYS HD3 H -19.542 -17.432 -7.528 1.00 . A A . 35 LYS HD3 1 1
7 4761 1 1 35 LYS HE2 H -18.185 -20.139 -7.634 1.00 . A A . 35 LYS HE2 1 1
7 4762 1 1 35 LYS HE3 H -19.668 -19.795 -6.742 1.00 . A A . 35 LYS HE3 1 1
7 4763 1 1 35 LYS HG2 H -18.263 -17.725 -9.572 1.00 . A A . 35 LYS HG2 1 1
7 4764 1 1 35 LYS HG3 H -16.912 -18.412 -8.676 1.00 . A A . 35 LYS HG3 1 1
7 4765 1 1 35 LYS HZ1 H -20.618 -19.002 -8.891 1.00 . A A . 35 LYS HZ1 1 1
7 4766 1 1 35 LYS HZ2 H -20.287 -20.669 -8.837 1.00 . A A . 35 LYS HZ2 1 1
7 4767 1 1 35 LYS HZ3 H -19.245 -19.618 -9.671 1.00 . A A . 35 LYS HZ3 1 1
7 4768 1 1 35 LYS N N -18.303 -15.349 -10.382 1.00 . A A . 35 LYS N 1 1
7 4769 1 1 35 LYS NZ N -19.866 -19.717 -8.843 1.00 . A A . 35 LYS NZ 1 1
7 4770 1 1 35 LYS O O -17.463 -13.479 -7.416 1.00 . A A . 35 LYS O 1 1
7 4771 1 1 36 VAL C C -17.867 -10.667 -9.727 1.00 . A A . 36 VAL C 1 1
7 4772 1 1 36 VAL CA C -16.774 -11.690 -9.431 1.00 . A A . 36 VAL CA 1 1
7 4773 1 1 36 VAL CB C -15.583 -11.450 -10.364 1.00 . A A . 36 VAL CB 1 1
7 4774 1 1 36 VAL CG1 C -14.356 -12.196 -9.835 1.00 . A A . 36 VAL CG1 1 1
7 4775 1 1 36 VAL CG2 C -15.924 -11.962 -11.765 1.00 . A A . 36 VAL CG2 1 1
7 4776 1 1 36 VAL H H -17.410 -13.387 -10.532 1.00 . A A . 36 VAL H 1 1
7 4777 1 1 36 VAL HA H -16.445 -11.565 -8.409 1.00 . A A . 36 VAL HA 1 1
7 4778 1 1 36 VAL HB H -15.369 -10.392 -10.409 1.00 . A A . 36 VAL HB 1 1
7 4779 1 1 36 VAL HG11 H -13.541 -12.090 -10.534 1.00 . A A . 36 VAL HG11 1 1
7 4780 1 1 36 VAL HG12 H -14.595 -13.242 -9.716 1.00 . A A . 36 VAL HG12 1 1
7 4781 1 1 36 VAL HG13 H -14.068 -11.782 -8.879 1.00 . A A . 36 VAL HG13 1 1
7 4782 1 1 36 VAL HG21 H -16.094 -13.028 -11.727 1.00 . A A . 36 VAL HG21 1 1
7 4783 1 1 36 VAL HG22 H -15.104 -11.752 -12.434 1.00 . A A . 36 VAL HG22 1 1
7 4784 1 1 36 VAL HG23 H -16.817 -11.469 -12.122 1.00 . A A . 36 VAL HG23 1 1
7 4785 1 1 36 VAL N N -17.285 -13.048 -9.622 1.00 . A A . 36 VAL N 1 1
7 4786 1 1 36 VAL O O -18.669 -10.847 -10.643 1.00 . A A . 36 VAL O 1 1
7 4787 1 1 37 SER C C -18.664 -7.849 -10.477 1.00 . A A . 37 SER C 1 1
7 4788 1 1 37 SER CA C -18.880 -8.542 -9.138 1.00 . A A . 37 SER CA 1 1
7 4789 1 1 37 SER CB C -18.781 -7.518 -8.007 1.00 . A A . 37 SER CB 1 1
7 4790 1 1 37 SER H H -17.220 -9.499 -8.240 1.00 . A A . 37 SER H 1 1
7 4791 1 1 37 SER HA H -19.863 -8.984 -9.126 1.00 . A A . 37 SER HA 1 1
7 4792 1 1 37 SER HB2 H -17.752 -7.229 -7.868 1.00 . A A . 37 SER HB2 1 1
7 4793 1 1 37 SER HB3 H -19.365 -6.644 -8.264 1.00 . A A . 37 SER HB3 1 1
7 4794 1 1 37 SER HG H -18.631 -7.925 -6.111 1.00 . A A . 37 SER HG 1 1
7 4795 1 1 37 SER N N -17.886 -9.591 -8.949 1.00 . A A . 37 SER N 1 1
7 4796 1 1 37 SER O O -17.586 -7.929 -11.061 1.00 . A A . 37 SER O 1 1
7 4797 1 1 37 SER OG O -19.271 -8.096 -6.806 1.00 . A A . 37 SER OG 1 1
7 4798 1 1 38 GLN C C -18.332 -5.657 -12.314 1.00 . A A . 38 GLN C 1 1
7 4799 1 1 38 GLN CA C -19.614 -6.488 -12.243 1.00 . A A . 38 GLN CA 1 1
7 4800 1 1 38 GLN CB C -20.853 -5.591 -12.464 1.00 . A A . 38 GLN CB 1 1
7 4801 1 1 38 GLN CD C -22.226 -6.016 -10.395 1.00 . A A . 38 GLN CD 1 1
7 4802 1 1 38 GLN CG C -21.342 -5.008 -11.127 1.00 . A A . 38 GLN CG 1 1
7 4803 1 1 38 GLN H H -20.537 -7.165 -10.458 1.00 . A A . 38 GLN H 1 1
7 4804 1 1 38 GLN HA H -19.578 -7.230 -13.029 1.00 . A A . 38 GLN HA 1 1
7 4805 1 1 38 GLN HB2 H -20.599 -4.779 -13.135 1.00 . A A . 38 GLN HB2 1 1
7 4806 1 1 38 GLN HB3 H -21.648 -6.176 -12.908 1.00 . A A . 38 GLN HB3 1 1
7 4807 1 1 38 GLN HE21 H -21.327 -5.757 -8.644 1.00 . A A . 38 GLN HE21 1 1
7 4808 1 1 38 GLN HE22 H -22.599 -6.881 -8.648 1.00 . A A . 38 GLN HE22 1 1
7 4809 1 1 38 GLN HG2 H -20.494 -4.761 -10.507 1.00 . A A . 38 GLN HG2 1 1
7 4810 1 1 38 GLN HG3 H -21.913 -4.111 -11.318 1.00 . A A . 38 GLN HG3 1 1
7 4811 1 1 38 GLN N N -19.701 -7.180 -10.963 1.00 . A A . 38 GLN N 1 1
7 4812 1 1 38 GLN NE2 N -22.034 -6.237 -9.123 1.00 . A A . 38 GLN NE2 1 1
7 4813 1 1 38 GLN O O -17.594 -5.727 -13.297 1.00 . A A . 38 GLN O 1 1
7 4814 1 1 38 GLN OE1 O -23.114 -6.616 -11.000 1.00 . A A . 38 GLN OE1 1 1
7 4815 1 1 39 ALA C C -15.633 -4.955 -11.272 1.00 . A A . 39 ALA C 1 1
7 4816 1 1 39 ALA CA C -16.866 -4.057 -11.254 1.00 . A A . 39 ALA CA 1 1
7 4817 1 1 39 ALA CB C -16.842 -3.176 -10.000 1.00 . A A . 39 ALA CB 1 1
7 4818 1 1 39 ALA H H -18.693 -4.865 -10.517 1.00 . A A . 39 ALA H 1 1
7 4819 1 1 39 ALA HA H -16.857 -3.427 -12.132 1.00 . A A . 39 ALA HA 1 1
7 4820 1 1 39 ALA HB1 H -15.953 -2.561 -10.005 1.00 . A A . 39 ALA HB1 1 1
7 4821 1 1 39 ALA HB2 H -16.839 -3.802 -9.120 1.00 . A A . 39 ALA HB2 1 1
7 4822 1 1 39 ALA HB3 H -17.718 -2.541 -9.985 1.00 . A A . 39 ALA HB3 1 1
7 4823 1 1 39 ALA N N -18.069 -4.877 -11.271 1.00 . A A . 39 ALA N 1 1
7 4824 1 1 39 ALA O O -14.746 -4.798 -12.114 1.00 . A A . 39 ALA O 1 1
7 4825 1 1 40 THR C C -14.352 -7.674 -11.493 1.00 . A A . 40 THR C 1 1
7 4826 1 1 40 THR CA C -14.464 -6.820 -10.234 1.00 . A A . 40 THR CA 1 1
7 4827 1 1 40 THR CB C -14.658 -7.726 -9.012 1.00 . A A . 40 THR CB 1 1
7 4828 1 1 40 THR CG2 C -13.466 -8.673 -8.863 1.00 . A A . 40 THR CG2 1 1
7 4829 1 1 40 THR H H -16.311 -5.952 -9.678 1.00 . A A . 40 THR H 1 1
7 4830 1 1 40 THR HA H -13.554 -6.255 -10.108 1.00 . A A . 40 THR HA 1 1
7 4831 1 1 40 THR HB H -15.560 -8.307 -9.137 1.00 . A A . 40 THR HB 1 1
7 4832 1 1 40 THR HG1 H -15.615 -7.122 -7.430 1.00 . A A . 40 THR HG1 1 1
7 4833 1 1 40 THR HG21 H -13.598 -9.276 -7.976 1.00 . A A . 40 THR HG21 1 1
7 4834 1 1 40 THR HG22 H -12.556 -8.097 -8.774 1.00 . A A . 40 THR HG22 1 1
7 4835 1 1 40 THR HG23 H -13.402 -9.316 -9.726 1.00 . A A . 40 THR HG23 1 1
7 4836 1 1 40 THR N N -15.587 -5.894 -10.335 1.00 . A A . 40 THR N 1 1
7 4837 1 1 40 THR O O -13.283 -8.197 -11.807 1.00 . A A . 40 THR O 1 1
7 4838 1 1 40 THR OG1 O -14.773 -6.922 -7.846 1.00 . A A . 40 THR OG1 1 1
7 4839 1 1 41 ARG C C -14.704 -7.885 -14.543 1.00 . A A . 41 ARG C 1 1
7 4840 1 1 41 ARG CA C -15.470 -8.599 -13.435 1.00 . A A . 41 ARG CA 1 1
7 4841 1 1 41 ARG CB C -16.910 -8.850 -13.887 1.00 . A A . 41 ARG CB 1 1
7 4842 1 1 41 ARG CD C -18.354 -10.147 -15.462 1.00 . A A . 41 ARG CD 1 1
7 4843 1 1 41 ARG CG C -16.913 -9.856 -15.039 1.00 . A A . 41 ARG CG 1 1
7 4844 1 1 41 ARG CZ C -19.520 -11.943 -16.608 1.00 . A A . 41 ARG CZ 1 1
7 4845 1 1 41 ARG H H -16.275 -7.359 -11.918 1.00 . A A . 41 ARG H 1 1
7 4846 1 1 41 ARG HA H -14.996 -9.548 -13.239 1.00 . A A . 41 ARG HA 1 1
7 4847 1 1 41 ARG HB2 H -17.484 -9.245 -13.060 1.00 . A A . 41 ARG HB2 1 1
7 4848 1 1 41 ARG HB3 H -17.350 -7.922 -14.221 1.00 . A A . 41 ARG HB3 1 1
7 4849 1 1 41 ARG HD2 H -18.944 -10.376 -14.589 1.00 . A A . 41 ARG HD2 1 1
7 4850 1 1 41 ARG HD3 H -18.764 -9.274 -15.950 1.00 . A A . 41 ARG HD3 1 1
7 4851 1 1 41 ARG HE H -17.569 -11.558 -16.835 1.00 . A A . 41 ARG HE 1 1
7 4852 1 1 41 ARG HG2 H -16.366 -9.446 -15.876 1.00 . A A . 41 ARG HG2 1 1
7 4853 1 1 41 ARG HG3 H -16.443 -10.773 -14.717 1.00 . A A . 41 ARG HG3 1 1
7 4854 1 1 41 ARG HH11 H -20.616 -10.805 -15.378 1.00 . A A . 41 ARG HH11 1 1
7 4855 1 1 41 ARG HH12 H -21.471 -12.079 -16.180 1.00 . A A . 41 ARG HH12 1 1
7 4856 1 1 41 ARG HH21 H -18.684 -13.232 -17.891 1.00 . A A . 41 ARG HH21 1 1
7 4857 1 1 41 ARG HH22 H -20.377 -13.453 -17.603 1.00 . A A . 41 ARG HH22 1 1
7 4858 1 1 41 ARG N N -15.458 -7.808 -12.211 1.00 . A A . 41 ARG N 1 1
7 4859 1 1 41 ARG NE N -18.391 -11.281 -16.380 1.00 . A A . 41 ARG NE 1 1
7 4860 1 1 41 ARG NH1 N -20.621 -11.581 -16.009 1.00 . A A . 41 ARG NH1 1 1
7 4861 1 1 41 ARG NH2 N -19.527 -12.955 -17.432 1.00 . A A . 41 ARG NH2 1 1
7 4862 1 1 41 ARG O O -13.928 -8.502 -15.274 1.00 . A A . 41 ARG O 1 1
7 4863 1 1 42 ASN C C -12.807 -5.577 -15.385 1.00 . A A . 42 ASN C 1 1
7 4864 1 1 42 ASN CA C -14.283 -5.797 -15.706 1.00 . A A . 42 ASN CA 1 1
7 4865 1 1 42 ASN CB C -14.980 -4.443 -15.853 1.00 . A A . 42 ASN CB 1 1
7 4866 1 1 42 ASN CG C -16.398 -4.641 -16.378 1.00 . A A . 42 ASN CG 1 1
7 4867 1 1 42 ASN H H -15.580 -6.150 -14.071 1.00 . A A . 42 ASN H 1 1
7 4868 1 1 42 ASN HA H -14.360 -6.327 -16.642 1.00 . A A . 42 ASN HA 1 1
7 4869 1 1 42 ASN HB2 H -15.020 -3.955 -14.890 1.00 . A A . 42 ASN HB2 1 1
7 4870 1 1 42 ASN HB3 H -14.426 -3.828 -16.545 1.00 . A A . 42 ASN HB3 1 1
7 4871 1 1 42 ASN HD21 H -16.171 -6.590 -16.682 1.00 . A A . 42 ASN HD21 1 1
7 4872 1 1 42 ASN HD22 H -17.697 -5.966 -17.083 1.00 . A A . 42 ASN HD22 1 1
7 4873 1 1 42 ASN N N -14.942 -6.585 -14.672 1.00 . A A . 42 ASN N 1 1
7 4874 1 1 42 ASN ND2 N -16.787 -5.831 -16.744 1.00 . A A . 42 ASN ND2 1 1
7 4875 1 1 42 ASN O O -11.954 -5.671 -16.268 1.00 . A A . 42 ASN O 1 1
7 4876 1 1 42 ASN OD1 O -17.171 -3.686 -16.455 1.00 . A A . 42 ASN OD1 1 1
7 4877 1 1 43 ARG C C -10.299 -6.296 -13.864 1.00 . A A . 43 ARG C 1 1
7 4878 1 1 43 ARG CA C -11.130 -5.028 -13.722 1.00 . A A . 43 ARG CA 1 1
7 4879 1 1 43 ARG CB C -11.089 -4.549 -12.269 1.00 . A A . 43 ARG CB 1 1
7 4880 1 1 43 ARG CD C -11.597 -2.636 -10.743 1.00 . A A . 43 ARG CD 1 1
7 4881 1 1 43 ARG CG C -11.753 -3.175 -12.166 1.00 . A A . 43 ARG CG 1 1
7 4882 1 1 43 ARG CZ C -9.348 -1.716 -10.756 1.00 . A A . 43 ARG CZ 1 1
7 4883 1 1 43 ARG H H -13.219 -5.198 -13.458 1.00 . A A . 43 ARG H 1 1
7 4884 1 1 43 ARG HA H -10.708 -4.262 -14.353 1.00 . A A . 43 ARG HA 1 1
7 4885 1 1 43 ARG HB2 H -11.619 -5.254 -11.643 1.00 . A A . 43 ARG HB2 1 1
7 4886 1 1 43 ARG HB3 H -10.063 -4.476 -11.943 1.00 . A A . 43 ARG HB3 1 1
7 4887 1 1 43 ARG HD2 H -11.961 -1.621 -10.703 1.00 . A A . 43 ARG HD2 1 1
7 4888 1 1 43 ARG HD3 H -12.172 -3.249 -10.065 1.00 . A A . 43 ARG HD3 1 1
7 4889 1 1 43 ARG HE H -9.867 -3.380 -9.769 1.00 . A A . 43 ARG HE 1 1
7 4890 1 1 43 ARG HG2 H -11.284 -2.495 -12.862 1.00 . A A . 43 ARG HG2 1 1
7 4891 1 1 43 ARG HG3 H -12.802 -3.264 -12.402 1.00 . A A . 43 ARG HG3 1 1
7 4892 1 1 43 ARG HH11 H -10.731 -0.717 -11.805 1.00 . A A . 43 ARG HH11 1 1
7 4893 1 1 43 ARG HH12 H -9.135 -0.041 -11.831 1.00 . A A . 43 ARG HH12 1 1
7 4894 1 1 43 ARG HH21 H -7.774 -2.499 -9.800 1.00 . A A . 43 ARG HH21 1 1
7 4895 1 1 43 ARG HH22 H -7.461 -1.052 -10.696 1.00 . A A . 43 ARG HH22 1 1
7 4896 1 1 43 ARG N N -12.509 -5.271 -14.126 1.00 . A A . 43 ARG N 1 1
7 4897 1 1 43 ARG NE N -10.194 -2.658 -10.347 1.00 . A A . 43 ARG NE 1 1
7 4898 1 1 43 ARG NH1 N -9.771 -0.750 -11.523 1.00 . A A . 43 ARG NH1 1 1
7 4899 1 1 43 ARG NH2 N -8.097 -1.759 -10.389 1.00 . A A . 43 ARG NH2 1 1
7 4900 1 1 43 ARG O O -9.184 -6.264 -14.380 1.00 . A A . 43 ARG O 1 1
7 4901 1 1 44 VAL C C -9.873 -9.025 -14.953 1.00 . A A . 44 VAL C 1 1
7 4902 1 1 44 VAL CA C -10.153 -8.681 -13.491 1.00 . A A . 44 VAL CA 1 1
7 4903 1 1 44 VAL CB C -10.993 -9.786 -12.826 1.00 . A A . 44 VAL CB 1 1
7 4904 1 1 44 VAL CG1 C -10.479 -11.170 -13.236 1.00 . A A . 44 VAL CG1 1 1
7 4905 1 1 44 VAL CG2 C -10.898 -9.648 -11.304 1.00 . A A . 44 VAL CG2 1 1
7 4906 1 1 44 VAL H H -11.747 -7.378 -13.007 1.00 . A A . 44 VAL H 1 1
7 4907 1 1 44 VAL HA H -9.212 -8.595 -12.968 1.00 . A A . 44 VAL HA 1 1
7 4908 1 1 44 VAL HB H -12.024 -9.682 -13.132 1.00 . A A . 44 VAL HB 1 1
7 4909 1 1 44 VAL HG11 H -10.773 -11.374 -14.255 1.00 . A A . 44 VAL HG11 1 1
7 4910 1 1 44 VAL HG12 H -10.899 -11.919 -12.582 1.00 . A A . 44 VAL HG12 1 1
7 4911 1 1 44 VAL HG13 H -9.402 -11.189 -13.161 1.00 . A A . 44 VAL HG13 1 1
7 4912 1 1 44 VAL HG21 H -11.608 -10.314 -10.837 1.00 . A A . 44 VAL HG21 1 1
7 4913 1 1 44 VAL HG22 H -11.116 -8.629 -11.017 1.00 . A A . 44 VAL HG22 1 1
7 4914 1 1 44 VAL HG23 H -9.899 -9.906 -10.981 1.00 . A A . 44 VAL HG23 1 1
7 4915 1 1 44 VAL N N -10.853 -7.411 -13.405 1.00 . A A . 44 VAL N 1 1
7 4916 1 1 44 VAL O O -8.769 -9.442 -15.300 1.00 . A A . 44 VAL O 1 1
7 4917 1 1 45 GLU C C -9.484 -8.484 -17.786 1.00 . A A . 45 GLU C 1 1
7 4918 1 1 45 GLU CA C -10.726 -9.166 -17.219 1.00 . A A . 45 GLU CA 1 1
7 4919 1 1 45 GLU CB C -11.963 -8.710 -18.003 1.00 . A A . 45 GLU CB 1 1
7 4920 1 1 45 GLU CD C -12.098 -10.778 -19.411 1.00 . A A . 45 GLU CD 1 1
7 4921 1 1 45 GLU CG C -11.903 -9.265 -19.430 1.00 . A A . 45 GLU CG 1 1
7 4922 1 1 45 GLU H H -11.744 -8.537 -15.465 1.00 . A A . 45 GLU H 1 1
7 4923 1 1 45 GLU HA H -10.616 -10.234 -17.332 1.00 . A A . 45 GLU HA 1 1
7 4924 1 1 45 GLU HB2 H -12.856 -9.076 -17.515 1.00 . A A . 45 GLU HB2 1 1
7 4925 1 1 45 GLU HB3 H -11.989 -7.631 -18.042 1.00 . A A . 45 GLU HB3 1 1
7 4926 1 1 45 GLU HG2 H -12.684 -8.812 -20.022 1.00 . A A . 45 GLU HG2 1 1
7 4927 1 1 45 GLU HG3 H -10.944 -9.034 -19.867 1.00 . A A . 45 GLU HG3 1 1
7 4928 1 1 45 GLU N N -10.881 -8.858 -15.800 1.00 . A A . 45 GLU N 1 1
7 4929 1 1 45 GLU O O -8.635 -9.132 -18.398 1.00 . A A . 45 GLU O 1 1
7 4930 1 1 45 GLU OE1 O -13.114 -11.218 -18.900 1.00 . A A . 45 GLU OE1 1 1
7 4931 1 1 45 GLU OE2 O -11.227 -11.473 -19.906 1.00 . A A . 45 GLU OE2 1 1
7 4932 1 1 46 LYS C C -6.966 -6.755 -17.276 1.00 . A A . 46 LYS C 1 1
7 4933 1 1 46 LYS CA C -8.225 -6.423 -18.075 1.00 . A A . 46 LYS CA 1 1
7 4934 1 1 46 LYS CB C -8.505 -4.919 -17.988 1.00 . A A . 46 LYS CB 1 1
7 4935 1 1 46 LYS CD C -10.085 -3.132 -18.745 1.00 . A A . 46 LYS CD 1 1
7 4936 1 1 46 LYS CE C -11.140 -2.755 -19.787 1.00 . A A . 46 LYS CE 1 1
7 4937 1 1 46 LYS CG C -9.520 -4.516 -19.067 1.00 . A A . 46 LYS CG 1 1
7 4938 1 1 46 LYS H H -10.073 -6.700 -17.075 1.00 . A A . 46 LYS H 1 1
7 4939 1 1 46 LYS HA H -8.058 -6.685 -19.109 1.00 . A A . 46 LYS HA 1 1
7 4940 1 1 46 LYS HB2 H -8.905 -4.686 -17.010 1.00 . A A . 46 LYS HB2 1 1
7 4941 1 1 46 LYS HB3 H -7.586 -4.372 -18.138 1.00 . A A . 46 LYS HB3 1 1
7 4942 1 1 46 LYS HD2 H -10.538 -3.148 -17.764 1.00 . A A . 46 LYS HD2 1 1
7 4943 1 1 46 LYS HD3 H -9.289 -2.404 -18.763 1.00 . A A . 46 LYS HD3 1 1
7 4944 1 1 46 LYS HE2 H -10.657 -2.571 -20.736 1.00 . A A . 46 LYS HE2 1 1
7 4945 1 1 46 LYS HE3 H -11.844 -3.567 -19.895 1.00 . A A . 46 LYS HE3 1 1
7 4946 1 1 46 LYS HG2 H -9.030 -4.490 -20.032 1.00 . A A . 46 LYS HG2 1 1
7 4947 1 1 46 LYS HG3 H -10.325 -5.235 -19.092 1.00 . A A . 46 LYS HG3 1 1
7 4948 1 1 46 LYS HZ1 H -12.812 -1.782 -19.021 1.00 . A A . 46 LYS HZ1 1 1
7 4949 1 1 46 LYS HZ2 H -11.931 -0.864 -20.143 1.00 . A A . 46 LYS HZ2 1 1
7 4950 1 1 46 LYS HZ3 H -11.336 -1.080 -18.567 1.00 . A A . 46 LYS HZ3 1 1
7 4951 1 1 46 LYS N N -9.376 -7.174 -17.578 1.00 . A A . 46 LYS N 1 1
7 4952 1 1 46 LYS NZ N -11.859 -1.527 -19.347 1.00 . A A . 46 LYS NZ 1 1
7 4953 1 1 46 LYS O O -5.871 -6.842 -17.834 1.00 . A A . 46 LYS O 1 1
7 4954 1 1 47 ALA C C -5.530 -8.683 -15.315 1.00 . A A . 47 ALA C 1 1
7 4955 1 1 47 ALA CA C -6.002 -7.248 -15.098 1.00 . A A . 47 ALA CA 1 1
7 4956 1 1 47 ALA CB C -6.403 -7.049 -13.634 1.00 . A A . 47 ALA CB 1 1
7 4957 1 1 47 ALA H H -8.024 -6.853 -15.582 1.00 . A A . 47 ALA H 1 1
7 4958 1 1 47 ALA HA H -5.188 -6.576 -15.327 1.00 . A A . 47 ALA HA 1 1
7 4959 1 1 47 ALA HB1 H -6.982 -7.897 -13.299 1.00 . A A . 47 ALA HB1 1 1
7 4960 1 1 47 ALA HB2 H -6.991 -6.151 -13.542 1.00 . A A . 47 ALA HB2 1 1
7 4961 1 1 47 ALA HB3 H -5.514 -6.959 -13.029 1.00 . A A . 47 ALA HB3 1 1
7 4962 1 1 47 ALA N N -7.128 -6.933 -15.969 1.00 . A A . 47 ALA N 1 1
7 4963 1 1 47 ALA O O -4.387 -9.024 -15.010 1.00 . A A . 47 ALA O 1 1
7 4964 1 1 48 ALA C C -5.138 -11.029 -17.300 1.00 . A A . 48 ALA C 1 1
7 4965 1 1 48 ALA CA C -6.077 -10.915 -16.103 1.00 . A A . 48 ALA CA 1 1
7 4966 1 1 48 ALA CB C -7.350 -11.719 -16.373 1.00 . A A . 48 ALA CB 1 1
7 4967 1 1 48 ALA H H -7.308 -9.187 -16.081 1.00 . A A . 48 ALA H 1 1
7 4968 1 1 48 ALA HA H -5.587 -11.322 -15.231 1.00 . A A . 48 ALA HA 1 1
7 4969 1 1 48 ALA HB1 H -7.912 -11.822 -15.455 1.00 . A A . 48 ALA HB1 1 1
7 4970 1 1 48 ALA HB2 H -7.086 -12.697 -16.743 1.00 . A A . 48 ALA HB2 1 1
7 4971 1 1 48 ALA HB3 H -7.952 -11.205 -17.108 1.00 . A A . 48 ALA HB3 1 1
7 4972 1 1 48 ALA N N -6.415 -9.519 -15.846 1.00 . A A . 48 ALA N 1 1
7 4973 1 1 48 ALA O O -4.171 -11.790 -17.272 1.00 . A A . 48 ALA O 1 1
7 4974 1 1 49 ARG C C -3.208 -9.762 -19.247 1.00 . A A . 49 ARG C 1 1
7 4975 1 1 49 ARG CA C -4.606 -10.287 -19.553 1.00 . A A . 49 ARG CA 1 1
7 4976 1 1 49 ARG CB C -5.256 -9.424 -20.645 1.00 . A A . 49 ARG CB 1 1
7 4977 1 1 49 ARG CD C -6.040 -10.996 -22.467 1.00 . A A . 49 ARG CD 1 1
7 4978 1 1 49 ARG CG C -6.475 -10.157 -21.252 1.00 . A A . 49 ARG CG 1 1
7 4979 1 1 49 ARG CZ C -4.205 -12.494 -23.000 1.00 . A A . 49 ARG CZ 1 1
7 4980 1 1 49 ARG H H -6.210 -9.678 -18.313 1.00 . A A . 49 ARG H 1 1
7 4981 1 1 49 ARG HA H -4.530 -11.304 -19.907 1.00 . A A . 49 ARG HA 1 1
7 4982 1 1 49 ARG HB2 H -5.578 -8.488 -20.205 1.00 . A A . 49 ARG HB2 1 1
7 4983 1 1 49 ARG HB3 H -4.530 -9.219 -21.420 1.00 . A A . 49 ARG HB3 1 1
7 4984 1 1 49 ARG HD2 H -6.699 -11.844 -22.575 1.00 . A A . 49 ARG HD2 1 1
7 4985 1 1 49 ARG HD3 H -6.095 -10.387 -23.360 1.00 . A A . 49 ARG HD3 1 1
7 4986 1 1 49 ARG HE H -4.088 -11.028 -21.643 1.00 . A A . 49 ARG HE 1 1
7 4987 1 1 49 ARG HG2 H -6.919 -10.807 -20.507 1.00 . A A . 49 ARG HG2 1 1
7 4988 1 1 49 ARG HG3 H -7.212 -9.430 -21.569 1.00 . A A . 49 ARG HG3 1 1
7 4989 1 1 49 ARG HH11 H -5.916 -12.782 -23.999 1.00 . A A . 49 ARG HH11 1 1
7 4990 1 1 49 ARG HH12 H -4.623 -13.863 -24.400 1.00 . A A . 49 ARG HH12 1 1
7 4991 1 1 49 ARG HH21 H -2.386 -12.441 -22.162 1.00 . A A . 49 ARG HH21 1 1
7 4992 1 1 49 ARG HH22 H -2.625 -13.670 -23.361 1.00 . A A . 49 ARG HH22 1 1
7 4993 1 1 49 ARG N N -5.429 -10.266 -18.350 1.00 . A A . 49 ARG N 1 1
7 4994 1 1 49 ARG NE N -4.672 -11.471 -22.292 1.00 . A A . 49 ARG NE 1 1
7 4995 1 1 49 ARG NH1 N -4.974 -13.093 -23.867 1.00 . A A . 49 ARG NH1 1 1
7 4996 1 1 49 ARG NH2 N -2.976 -12.900 -22.828 1.00 . A A . 49 ARG NH2 1 1
7 4997 1 1 49 ARG O O -2.221 -10.228 -19.815 1.00 . A A . 49 ARG O 1 1
7 4998 1 1 50 GLU C C -0.882 -9.308 -17.543 1.00 . A A . 50 GLU C 1 1
7 4999 1 1 50 GLU CA C -1.849 -8.211 -17.971 1.00 . A A . 50 GLU CA 1 1
7 5000 1 1 50 GLU CB C -2.039 -7.210 -16.824 1.00 . A A . 50 GLU CB 1 1
7 5001 1 1 50 GLU CD C -3.093 -5.022 -16.214 1.00 . A A . 50 GLU CD 1 1
7 5002 1 1 50 GLU CG C -2.621 -5.900 -17.368 1.00 . A A . 50 GLU CG 1 1
7 5003 1 1 50 GLU H H -3.954 -8.458 -17.924 1.00 . A A . 50 GLU H 1 1
7 5004 1 1 50 GLU HA H -1.435 -7.692 -18.825 1.00 . A A . 50 GLU HA 1 1
7 5005 1 1 50 GLU HB2 H -2.716 -7.630 -16.092 1.00 . A A . 50 GLU HB2 1 1
7 5006 1 1 50 GLU HB3 H -1.085 -7.009 -16.356 1.00 . A A . 50 GLU HB3 1 1
7 5007 1 1 50 GLU HG2 H -1.864 -5.376 -17.931 1.00 . A A . 50 GLU HG2 1 1
7 5008 1 1 50 GLU HG3 H -3.459 -6.120 -18.014 1.00 . A A . 50 GLU HG3 1 1
7 5009 1 1 50 GLU N N -3.132 -8.790 -18.346 1.00 . A A . 50 GLU N 1 1
7 5010 1 1 50 GLU O O 0.253 -9.369 -18.018 1.00 . A A . 50 GLU O 1 1
7 5011 1 1 50 GLU OE1 O -2.521 -5.129 -15.142 1.00 . A A . 50 GLU OE1 1 1
7 5012 1 1 50 GLU OE2 O -4.018 -4.253 -16.420 1.00 . A A . 50 GLU OE2 1 1
7 5013 1 1 51 VAL C C -0.687 -12.529 -16.992 1.00 . A A . 51 VAL C 1 1
7 5014 1 1 51 VAL CA C -0.498 -11.271 -16.146 1.00 . A A . 51 VAL CA 1 1
7 5015 1 1 51 VAL CB C -0.842 -11.564 -14.681 1.00 . A A . 51 VAL CB 1 1
7 5016 1 1 51 VAL CG1 C 0.055 -12.692 -14.148 1.00 . A A . 51 VAL CG1 1 1
7 5017 1 1 51 VAL CG2 C -0.621 -10.294 -13.852 1.00 . A A . 51 VAL CG2 1 1
7 5018 1 1 51 VAL H H -2.249 -10.074 -16.291 1.00 . A A . 51 VAL H 1 1
7 5019 1 1 51 VAL HA H 0.539 -10.972 -16.199 1.00 . A A . 51 VAL HA 1 1
7 5020 1 1 51 VAL HB H -1.877 -11.866 -14.607 1.00 . A A . 51 VAL HB 1 1
7 5021 1 1 51 VAL HG11 H -0.339 -13.643 -14.466 1.00 . A A . 51 VAL HG11 1 1
7 5022 1 1 51 VAL HG12 H 0.076 -12.658 -13.067 1.00 . A A . 51 VAL HG12 1 1
7 5023 1 1 51 VAL HG13 H 1.057 -12.570 -14.531 1.00 . A A . 51 VAL HG13 1 1
7 5024 1 1 51 VAL HG21 H -1.441 -9.610 -14.019 1.00 . A A . 51 VAL HG21 1 1
7 5025 1 1 51 VAL HG22 H 0.304 -9.821 -14.149 1.00 . A A . 51 VAL HG22 1 1
7 5026 1 1 51 VAL HG23 H -0.574 -10.550 -12.805 1.00 . A A . 51 VAL HG23 1 1
7 5027 1 1 51 VAL N N -1.334 -10.174 -16.638 1.00 . A A . 51 VAL N 1 1
7 5028 1 1 51 VAL O O -0.015 -13.538 -16.779 1.00 . A A . 51 VAL O 1 1
7 5029 1 1 52 GLY C C -1.951 -14.902 -18.054 1.00 . A A . 52 GLY C 1 1
7 5030 1 1 52 GLY CA C -1.853 -13.596 -18.838 1.00 . A A . 52 GLY CA 1 1
7 5031 1 1 52 GLY H H -2.095 -11.631 -18.095 1.00 . A A . 52 GLY H 1 1
7 5032 1 1 52 GLY HA2 H -2.779 -13.429 -19.366 1.00 . A A . 52 GLY HA2 1 1
7 5033 1 1 52 GLY HA3 H -1.047 -13.675 -19.552 1.00 . A A . 52 GLY HA3 1 1
7 5034 1 1 52 GLY N N -1.596 -12.460 -17.960 1.00 . A A . 52 GLY N 1 1
7 5035 1 1 52 GLY O O -1.450 -15.937 -18.495 1.00 . A A . 52 GLY O 1 1
7 5036 1 1 53 TYR C C -4.152 -16.085 -15.434 1.00 . A A . 53 TYR C 1 1
7 5037 1 1 53 TYR CA C -2.760 -16.046 -16.054 1.00 . A A . 53 TYR CA 1 1
7 5038 1 1 53 TYR CB C -1.709 -16.045 -14.941 1.00 . A A . 53 TYR CB 1 1
7 5039 1 1 53 TYR CD1 C -1.180 -18.509 -15.005 1.00 . A A . 53 TYR CD1 1 1
7 5040 1 1 53 TYR CD2 C -2.095 -17.571 -12.965 1.00 . A A . 53 TYR CD2 1 1
7 5041 1 1 53 TYR CE1 C -1.135 -19.773 -14.403 1.00 . A A . 53 TYR CE1 1 1
7 5042 1 1 53 TYR CE2 C -2.050 -18.834 -12.364 1.00 . A A . 53 TYR CE2 1 1
7 5043 1 1 53 TYR CG C -1.660 -17.408 -14.286 1.00 . A A . 53 TYR CG 1 1
7 5044 1 1 53 TYR CZ C -1.569 -19.935 -13.083 1.00 . A A . 53 TYR CZ 1 1
7 5045 1 1 53 TYR H H -2.980 -14.001 -16.590 1.00 . A A . 53 TYR H 1 1
7 5046 1 1 53 TYR HA H -2.624 -16.931 -16.660 1.00 . A A . 53 TYR HA 1 1
7 5047 1 1 53 TYR HB2 H -0.741 -15.813 -15.362 1.00 . A A . 53 TYR HB2 1 1
7 5048 1 1 53 TYR HB3 H -1.969 -15.299 -14.204 1.00 . A A . 53 TYR HB3 1 1
7 5049 1 1 53 TYR HD1 H -0.843 -18.385 -16.024 1.00 . A A . 53 TYR HD1 1 1
7 5050 1 1 53 TYR HD2 H -2.466 -16.722 -12.410 1.00 . A A . 53 TYR HD2 1 1
7 5051 1 1 53 TYR HE1 H -0.764 -20.622 -14.958 1.00 . A A . 53 TYR HE1 1 1
7 5052 1 1 53 TYR HE2 H -2.386 -18.959 -11.345 1.00 . A A . 53 TYR HE2 1 1
7 5053 1 1 53 TYR HH H -1.907 -21.103 -11.612 1.00 . A A . 53 TYR HH 1 1
7 5054 1 1 53 TYR N N -2.599 -14.852 -16.890 1.00 . A A . 53 TYR N 1 1
7 5055 1 1 53 TYR O O -4.503 -15.227 -14.624 1.00 . A A . 53 TYR O 1 1
7 5056 1 1 53 TYR OH O -1.525 -21.179 -12.489 1.00 . A A . 53 TYR OH 1 1
7 5057 1 1 54 LEU C C -6.395 -18.442 -14.322 1.00 . A A . 54 LEU C 1 1
7 5058 1 1 54 LEU CA C -6.304 -17.246 -15.285 1.00 . A A . 54 LEU CA 1 1
7 5059 1 1 54 LEU CB C -7.311 -17.421 -16.447 1.00 . A A . 54 LEU CB 1 1
7 5060 1 1 54 LEU CD1 C -8.132 -16.151 -18.469 1.00 . A A . 54 LEU CD1 1 1
7 5061 1 1 54 LEU CD2 C -8.999 -15.553 -16.204 1.00 . A A . 54 LEU CD2 1 1
7 5062 1 1 54 LEU CG C -7.767 -16.041 -16.983 1.00 . A A . 54 LEU CG 1 1
7 5063 1 1 54 LEU H H -4.605 -17.745 -16.460 1.00 . A A . 54 LEU H 1 1
7 5064 1 1 54 LEU HA H -6.569 -16.355 -14.731 1.00 . A A . 54 LEU HA 1 1
7 5065 1 1 54 LEU HB2 H -6.838 -17.975 -17.244 1.00 . A A . 54 LEU HB2 1 1
7 5066 1 1 54 LEU HB3 H -8.175 -17.974 -16.102 1.00 . A A . 54 LEU HB3 1 1
7 5067 1 1 54 LEU HD11 H -7.235 -16.309 -19.049 1.00 . A A . 54 LEU HD11 1 1
7 5068 1 1 54 LEU HD12 H -8.612 -15.239 -18.790 1.00 . A A . 54 LEU HD12 1 1
7 5069 1 1 54 LEU HD13 H -8.806 -16.982 -18.614 1.00 . A A . 54 LEU HD13 1 1
7 5070 1 1 54 LEU HD21 H -9.875 -16.093 -16.537 1.00 . A A . 54 LEU HD21 1 1
7 5071 1 1 54 LEU HD22 H -9.140 -14.497 -16.381 1.00 . A A . 54 LEU HD22 1 1
7 5072 1 1 54 LEU HD23 H -8.854 -15.723 -15.149 1.00 . A A . 54 LEU HD23 1 1
7 5073 1 1 54 LEU HG H -6.963 -15.326 -16.869 1.00 . A A . 54 LEU HG 1 1
7 5074 1 1 54 LEU N N -4.943 -17.092 -15.812 1.00 . A A . 54 LEU N 1 1
7 5075 1 1 54 LEU O O -7.148 -18.388 -13.348 1.00 . A A . 54 LEU O 1 1
7 5076 1 1 55 PRO C C -5.467 -20.344 -12.197 1.00 . A A . 55 PRO C 1 1
7 5077 1 1 55 PRO CA C -5.711 -20.712 -13.661 1.00 . A A . 55 PRO CA 1 1
7 5078 1 1 55 PRO CB C -4.595 -21.619 -14.206 1.00 . A A . 55 PRO CB 1 1
7 5079 1 1 55 PRO CD C -4.727 -19.716 -15.677 1.00 . A A . 55 PRO CD 1 1
7 5080 1 1 55 PRO CG C -4.445 -21.218 -15.638 1.00 . A A . 55 PRO CG 1 1
7 5081 1 1 55 PRO HA H -6.661 -21.211 -13.762 1.00 . A A . 55 PRO HA 1 1
7 5082 1 1 55 PRO HB2 H -3.671 -21.447 -13.665 1.00 . A A . 55 PRO HB2 1 1
7 5083 1 1 55 PRO HB3 H -4.883 -22.658 -14.137 1.00 . A A . 55 PRO HB3 1 1
7 5084 1 1 55 PRO HD2 H -3.812 -19.161 -15.519 1.00 . A A . 55 PRO HD2 1 1
7 5085 1 1 55 PRO HD3 H -5.186 -19.439 -16.610 1.00 . A A . 55 PRO HD3 1 1
7 5086 1 1 55 PRO HG2 H -3.438 -21.424 -15.984 1.00 . A A . 55 PRO HG2 1 1
7 5087 1 1 55 PRO HG3 H -5.164 -21.738 -16.252 1.00 . A A . 55 PRO HG3 1 1
7 5088 1 1 55 PRO N N -5.665 -19.514 -14.556 1.00 . A A . 55 PRO N 1 1
7 5089 1 1 55 PRO O O -4.745 -21.072 -11.536 1.00 . A A . 55 PRO O 1 1
8 5090 1 1 9 ALA C C 5.632 -13.580 -11.897 1.00 . A A . 9 ALA C 1 1
8 5091 1 1 9 ALA CA C 6.718 -13.962 -12.897 1.00 . A A . 9 ALA CA 1 1
8 5092 1 1 9 ALA CB C 6.627 -15.453 -13.222 1.00 . A A . 9 ALA CB 1 1
8 5093 1 1 9 ALA H H 8.386 -12.740 -12.647 1.00 . A A . 9 ALA H 1 1
8 5094 1 1 9 ALA HA H 6.590 -13.388 -13.802 1.00 . A A . 9 ALA HA 1 1
8 5095 1 1 9 ALA HB1 H 6.946 -16.029 -12.365 1.00 . A A . 9 ALA HB1 1 1
8 5096 1 1 9 ALA HB2 H 7.265 -15.679 -14.064 1.00 . A A . 9 ALA HB2 1 1
8 5097 1 1 9 ALA HB3 H 5.606 -15.706 -13.466 1.00 . A A . 9 ALA HB3 1 1
8 5098 1 1 9 ALA N N 8.057 -13.665 -12.310 1.00 . A A . 9 ALA N 1 1
8 5099 1 1 9 ALA O O 5.715 -13.916 -10.716 1.00 . A A . 9 ALA O 1 1
8 5100 1 1 10 ALA C C 2.438 -13.536 -11.453 1.00 . A A . 10 ALA C 1 1
8 5101 1 1 10 ALA CA C 3.507 -12.452 -11.520 1.00 . A A . 10 ALA CA 1 1
8 5102 1 1 10 ALA CB C 2.886 -11.162 -12.063 1.00 . A A . 10 ALA CB 1 1
8 5103 1 1 10 ALA H H 4.597 -12.637 -13.330 1.00 . A A . 10 ALA H 1 1
8 5104 1 1 10 ALA HA H 3.881 -12.265 -10.524 1.00 . A A . 10 ALA HA 1 1
8 5105 1 1 10 ALA HB1 H 3.586 -10.346 -11.940 1.00 . A A . 10 ALA HB1 1 1
8 5106 1 1 10 ALA HB2 H 1.981 -10.943 -11.518 1.00 . A A . 10 ALA HB2 1 1
8 5107 1 1 10 ALA HB3 H 2.657 -11.285 -13.110 1.00 . A A . 10 ALA HB3 1 1
8 5108 1 1 10 ALA N N 4.612 -12.875 -12.379 1.00 . A A . 10 ALA N 1 1
8 5109 1 1 10 ALA O O 2.513 -14.540 -12.162 1.00 . A A . 10 ALA O 1 1
8 5110 1 1 11 THR C C -0.975 -13.557 -10.258 1.00 . A A . 11 THR C 1 1
8 5111 1 1 11 THR CA C 0.352 -14.289 -10.433 1.00 . A A . 11 THR CA 1 1
8 5112 1 1 11 THR CB C 0.617 -15.168 -9.205 1.00 . A A . 11 THR CB 1 1
8 5113 1 1 11 THR CG2 C 1.698 -16.205 -9.526 1.00 . A A . 11 THR CG2 1 1
8 5114 1 1 11 THR H H 1.437 -12.510 -10.057 1.00 . A A . 11 THR H 1 1
8 5115 1 1 11 THR HA H 0.291 -14.917 -11.312 1.00 . A A . 11 THR HA 1 1
8 5116 1 1 11 THR HB H -0.290 -15.676 -8.923 1.00 . A A . 11 THR HB 1 1
8 5117 1 1 11 THR HG1 H 1.950 -14.611 -7.901 1.00 . A A . 11 THR HG1 1 1
8 5118 1 1 11 THR HG21 H 2.517 -15.727 -10.041 1.00 . A A . 11 THR HG21 1 1
8 5119 1 1 11 THR HG22 H 1.281 -16.980 -10.154 1.00 . A A . 11 THR HG22 1 1
8 5120 1 1 11 THR HG23 H 2.058 -16.644 -8.608 1.00 . A A . 11 THR HG23 1 1
8 5121 1 1 11 THR N N 1.441 -13.327 -10.595 1.00 . A A . 11 THR N 1 1
8 5122 1 1 11 THR O O -1.027 -12.475 -9.672 1.00 . A A . 11 THR O 1 1
8 5123 1 1 11 THR OG1 O 1.054 -14.350 -8.128 1.00 . A A . 11 THR OG1 1 1
8 5124 1 1 12 MET C C -3.729 -13.299 -9.202 1.00 . A A . 12 MET C 1 1
8 5125 1 1 12 MET CA C -3.372 -13.554 -10.662 1.00 . A A . 12 MET CA 1 1
8 5126 1 1 12 MET CB C -4.418 -14.477 -11.289 1.00 . A A . 12 MET CB 1 1
8 5127 1 1 12 MET CE C -5.772 -16.974 -12.359 1.00 . A A . 12 MET CE 1 1
8 5128 1 1 12 MET CG C -3.892 -15.031 -12.614 1.00 . A A . 12 MET CG 1 1
8 5129 1 1 12 MET H H -1.945 -15.018 -11.224 1.00 . A A . 12 MET H 1 1
8 5130 1 1 12 MET HA H -3.373 -12.613 -11.193 1.00 . A A . 12 MET HA 1 1
8 5131 1 1 12 MET HB2 H -4.627 -15.296 -10.615 1.00 . A A . 12 MET HB2 1 1
8 5132 1 1 12 MET HB3 H -5.326 -13.921 -11.470 1.00 . A A . 12 MET HB3 1 1
8 5133 1 1 12 MET HE1 H -4.904 -17.304 -11.802 1.00 . A A . 12 MET HE1 1 1
8 5134 1 1 12 MET HE2 H -6.208 -17.815 -12.873 1.00 . A A . 12 MET HE2 1 1
8 5135 1 1 12 MET HE3 H -6.501 -16.550 -11.683 1.00 . A A . 12 MET HE3 1 1
8 5136 1 1 12 MET HG2 H -3.427 -14.237 -13.178 1.00 . A A . 12 MET HG2 1 1
8 5137 1 1 12 MET HG3 H -3.167 -15.807 -12.417 1.00 . A A . 12 MET HG3 1 1
8 5138 1 1 12 MET N N -2.047 -14.155 -10.769 1.00 . A A . 12 MET N 1 1
8 5139 1 1 12 MET O O -4.548 -12.433 -8.895 1.00 . A A . 12 MET O 1 1
8 5140 1 1 12 MET SD S -5.269 -15.721 -13.565 1.00 . A A . 12 MET SD 1 1
8 5141 1 1 13 LYS C C -2.771 -12.636 -6.343 1.00 . A A . 13 LYS C 1 1
8 5142 1 1 13 LYS CA C -3.382 -13.922 -6.882 1.00 . A A . 13 LYS CA 1 1
8 5143 1 1 13 LYS CB C -2.806 -15.123 -6.121 1.00 . A A . 13 LYS CB 1 1
8 5144 1 1 13 LYS CD C -2.957 -17.603 -5.859 1.00 . A A . 13 LYS CD 1 1
8 5145 1 1 13 LYS CE C -3.906 -18.801 -5.909 1.00 . A A . 13 LYS CE 1 1
8 5146 1 1 13 LYS CG C -3.681 -16.355 -6.364 1.00 . A A . 13 LYS CG 1 1
8 5147 1 1 13 LYS H H -2.476 -14.742 -8.610 1.00 . A A . 13 LYS H 1 1
8 5148 1 1 13 LYS HA H -4.449 -13.893 -6.728 1.00 . A A . 13 LYS HA 1 1
8 5149 1 1 13 LYS HB2 H -1.803 -15.320 -6.468 1.00 . A A . 13 LYS HB2 1 1
8 5150 1 1 13 LYS HB3 H -2.785 -14.902 -5.064 1.00 . A A . 13 LYS HB3 1 1
8 5151 1 1 13 LYS HD2 H -2.097 -17.798 -6.483 1.00 . A A . 13 LYS HD2 1 1
8 5152 1 1 13 LYS HD3 H -2.634 -17.446 -4.841 1.00 . A A . 13 LYS HD3 1 1
8 5153 1 1 13 LYS HE2 H -4.425 -18.810 -6.858 1.00 . A A . 13 LYS HE2 1 1
8 5154 1 1 13 LYS HE3 H -3.340 -19.715 -5.801 1.00 . A A . 13 LYS HE3 1 1
8 5155 1 1 13 LYS HG2 H -4.617 -16.242 -5.834 1.00 . A A . 13 LYS HG2 1 1
8 5156 1 1 13 LYS HG3 H -3.877 -16.457 -7.421 1.00 . A A . 13 LYS HG3 1 1
8 5157 1 1 13 LYS HZ1 H -4.401 -18.684 -3.891 1.00 . A A . 13 LYS HZ1 1 1
8 5158 1 1 13 LYS HZ2 H -5.543 -19.515 -4.836 1.00 . A A . 13 LYS HZ2 1 1
8 5159 1 1 13 LYS HZ3 H -5.445 -17.820 -4.908 1.00 . A A . 13 LYS HZ3 1 1
8 5160 1 1 13 LYS N N -3.116 -14.066 -8.307 1.00 . A A . 13 LYS N 1 1
8 5161 1 1 13 LYS NZ N -4.899 -18.697 -4.803 1.00 . A A . 13 LYS NZ 1 1
8 5162 1 1 13 LYS O O -3.388 -11.942 -5.534 1.00 . A A . 13 LYS O 1 1
8 5163 1 1 14 ASP C C -1.599 -9.871 -6.783 1.00 . A A . 14 ASP C 1 1
8 5164 1 1 14 ASP CA C -0.879 -11.122 -6.307 1.00 . A A . 14 ASP CA 1 1
8 5165 1 1 14 ASP CB C 0.569 -11.100 -6.803 1.00 . A A . 14 ASP CB 1 1
8 5166 1 1 14 ASP CG C 1.316 -9.928 -6.179 1.00 . A A . 14 ASP CG 1 1
8 5167 1 1 14 ASP H H -1.089 -12.907 -7.410 1.00 . A A . 14 ASP H 1 1
8 5168 1 1 14 ASP HA H -0.876 -11.129 -5.231 1.00 . A A . 14 ASP HA 1 1
8 5169 1 1 14 ASP HB2 H 1.057 -12.025 -6.528 1.00 . A A . 14 ASP HB2 1 1
8 5170 1 1 14 ASP HB3 H 0.578 -10.996 -7.878 1.00 . A A . 14 ASP HB3 1 1
8 5171 1 1 14 ASP N N -1.553 -12.324 -6.777 1.00 . A A . 14 ASP N 1 1
8 5172 1 1 14 ASP O O -1.688 -8.882 -6.056 1.00 . A A . 14 ASP O 1 1
8 5173 1 1 14 ASP OD1 O 0.674 -9.121 -5.527 1.00 . A A . 14 ASP OD1 1 1
8 5174 1 1 14 ASP OD2 O 2.521 -9.853 -6.361 1.00 . A A . 14 ASP OD2 1 1
8 5175 1 1 15 VAL C C -4.118 -8.531 -7.800 1.00 . A A . 15 VAL C 1 1
8 5176 1 1 15 VAL CA C -2.816 -8.770 -8.556 1.00 . A A . 15 VAL CA 1 1
8 5177 1 1 15 VAL CB C -3.099 -9.001 -10.044 1.00 . A A . 15 VAL CB 1 1
8 5178 1 1 15 VAL CG1 C -3.992 -7.881 -10.586 1.00 . A A . 15 VAL CG1 1 1
8 5179 1 1 15 VAL CG2 C -1.775 -9.017 -10.817 1.00 . A A . 15 VAL CG2 1 1
8 5180 1 1 15 VAL H H -2.015 -10.724 -8.549 1.00 . A A . 15 VAL H 1 1
8 5181 1 1 15 VAL HA H -2.192 -7.899 -8.449 1.00 . A A . 15 VAL HA 1 1
8 5182 1 1 15 VAL HB H -3.600 -9.949 -10.169 1.00 . A A . 15 VAL HB 1 1
8 5183 1 1 15 VAL HG11 H -5.009 -8.046 -10.259 1.00 . A A . 15 VAL HG11 1 1
8 5184 1 1 15 VAL HG12 H -3.956 -7.880 -11.664 1.00 . A A . 15 VAL HG12 1 1
8 5185 1 1 15 VAL HG13 H -3.646 -6.929 -10.215 1.00 . A A . 15 VAL HG13 1 1
8 5186 1 1 15 VAL HG21 H -1.978 -8.940 -11.874 1.00 . A A . 15 VAL HG21 1 1
8 5187 1 1 15 VAL HG22 H -1.252 -9.939 -10.618 1.00 . A A . 15 VAL HG22 1 1
8 5188 1 1 15 VAL HG23 H -1.163 -8.181 -10.508 1.00 . A A . 15 VAL HG23 1 1
8 5189 1 1 15 VAL N N -2.110 -9.916 -8.004 1.00 . A A . 15 VAL N 1 1
8 5190 1 1 15 VAL O O -4.553 -7.391 -7.644 1.00 . A A . 15 VAL O 1 1
8 5191 1 1 16 ALA C C -5.801 -8.475 -5.444 1.00 . A A . 16 ALA C 1 1
8 5192 1 1 16 ALA CA C -5.979 -9.478 -6.578 1.00 . A A . 16 ALA CA 1 1
8 5193 1 1 16 ALA CB C -6.398 -10.834 -6.006 1.00 . A A . 16 ALA CB 1 1
8 5194 1 1 16 ALA H H -4.343 -10.494 -7.468 1.00 . A A . 16 ALA H 1 1
8 5195 1 1 16 ALA HA H -6.752 -9.123 -7.243 1.00 . A A . 16 ALA HA 1 1
8 5196 1 1 16 ALA HB1 H -5.622 -11.207 -5.353 1.00 . A A . 16 ALA HB1 1 1
8 5197 1 1 16 ALA HB2 H -6.556 -11.533 -6.814 1.00 . A A . 16 ALA HB2 1 1
8 5198 1 1 16 ALA HB3 H -7.314 -10.720 -5.445 1.00 . A A . 16 ALA HB3 1 1
8 5199 1 1 16 ALA N N -4.734 -9.607 -7.323 1.00 . A A . 16 ALA N 1 1
8 5200 1 1 16 ALA O O -6.636 -7.594 -5.244 1.00 . A A . 16 ALA O 1 1
8 5201 1 1 17 LEU C C -4.308 -6.271 -4.112 1.00 . A A . 17 LEU C 1 1
8 5202 1 1 17 LEU CA C -4.428 -7.706 -3.597 1.00 . A A . 17 LEU CA 1 1
8 5203 1 1 17 LEU CB C -3.130 -8.118 -2.872 1.00 . A A . 17 LEU CB 1 1
8 5204 1 1 17 LEU CD1 C -2.143 -10.039 -1.568 1.00 . A A . 17 LEU CD1 1 1
8 5205 1 1 17 LEU CD2 C -3.912 -8.618 -0.518 1.00 . A A . 17 LEU CD2 1 1
8 5206 1 1 17 LEU CG C -3.422 -9.235 -1.842 1.00 . A A . 17 LEU CG 1 1
8 5207 1 1 17 LEU H H -4.073 -9.339 -4.913 1.00 . A A . 17 LEU H 1 1
8 5208 1 1 17 LEU HA H -5.252 -7.752 -2.903 1.00 . A A . 17 LEU HA 1 1
8 5209 1 1 17 LEU HB2 H -2.420 -8.477 -3.602 1.00 . A A . 17 LEU HB2 1 1
8 5210 1 1 17 LEU HB3 H -2.711 -7.261 -2.363 1.00 . A A . 17 LEU HB3 1 1
8 5211 1 1 17 LEU HD11 H -1.935 -10.682 -2.409 1.00 . A A . 17 LEU HD11 1 1
8 5212 1 1 17 LEU HD12 H -2.279 -10.641 -0.681 1.00 . A A . 17 LEU HD12 1 1
8 5213 1 1 17 LEU HD13 H -1.316 -9.361 -1.419 1.00 . A A . 17 LEU HD13 1 1
8 5214 1 1 17 LEU HD21 H -4.009 -9.397 0.225 1.00 . A A . 17 LEU HD21 1 1
8 5215 1 1 17 LEU HD22 H -4.870 -8.144 -0.664 1.00 . A A . 17 LEU HD22 1 1
8 5216 1 1 17 LEU HD23 H -3.197 -7.886 -0.174 1.00 . A A . 17 LEU HD23 1 1
8 5217 1 1 17 LEU HG H -4.182 -9.899 -2.237 1.00 . A A . 17 LEU HG 1 1
8 5218 1 1 17 LEU N N -4.702 -8.613 -4.707 1.00 . A A . 17 LEU N 1 1
8 5219 1 1 17 LEU O O -4.679 -5.321 -3.421 1.00 . A A . 17 LEU O 1 1
8 5220 1 1 18 LYS C C -5.005 -4.142 -6.113 1.00 . A A . 18 LYS C 1 1
8 5221 1 1 18 LYS CA C -3.642 -4.797 -5.921 1.00 . A A . 18 LYS CA 1 1
8 5222 1 1 18 LYS CB C -2.925 -4.901 -7.270 1.00 . A A . 18 LYS CB 1 1
8 5223 1 1 18 LYS CD C -2.051 -3.533 -9.177 1.00 . A A . 18 LYS CD 1 1
8 5224 1 1 18 LYS CE C -0.892 -4.506 -9.410 1.00 . A A . 18 LYS CE 1 1
8 5225 1 1 18 LYS CG C -2.417 -3.517 -7.691 1.00 . A A . 18 LYS CG 1 1
8 5226 1 1 18 LYS H H -3.519 -6.913 -5.837 1.00 . A A . 18 LYS H 1 1
8 5227 1 1 18 LYS HA H -3.049 -4.185 -5.257 1.00 . A A . 18 LYS HA 1 1
8 5228 1 1 18 LYS HB2 H -2.091 -5.583 -7.183 1.00 . A A . 18 LYS HB2 1 1
8 5229 1 1 18 LYS HB3 H -3.615 -5.271 -8.016 1.00 . A A . 18 LYS HB3 1 1
8 5230 1 1 18 LYS HD2 H -2.908 -3.848 -9.754 1.00 . A A . 18 LYS HD2 1 1
8 5231 1 1 18 LYS HD3 H -1.753 -2.543 -9.486 1.00 . A A . 18 LYS HD3 1 1
8 5232 1 1 18 LYS HE2 H -0.145 -4.369 -8.644 1.00 . A A . 18 LYS HE2 1 1
8 5233 1 1 18 LYS HE3 H -1.263 -5.521 -9.377 1.00 . A A . 18 LYS HE3 1 1
8 5234 1 1 18 LYS HG2 H -3.190 -2.781 -7.520 1.00 . A A . 18 LYS HG2 1 1
8 5235 1 1 18 LYS HG3 H -1.543 -3.261 -7.111 1.00 . A A . 18 LYS HG3 1 1
8 5236 1 1 18 LYS HZ1 H -0.313 -3.225 -10.945 1.00 . A A . 18 LYS HZ1 1 1
8 5237 1 1 18 LYS HZ2 H -0.823 -4.754 -11.477 1.00 . A A . 18 LYS HZ2 1 1
8 5238 1 1 18 LYS HZ3 H 0.700 -4.570 -10.751 1.00 . A A . 18 LYS HZ3 1 1
8 5239 1 1 18 LYS N N -3.795 -6.121 -5.329 1.00 . A A . 18 LYS N 1 1
8 5240 1 1 18 LYS NZ N -0.287 -4.244 -10.748 1.00 . A A . 18 LYS NZ 1 1
8 5241 1 1 18 LYS O O -5.142 -2.924 -5.994 1.00 . A A . 18 LYS O 1 1
8 5242 1 1 19 ALA C C -8.238 -4.753 -5.373 1.00 . A A . 19 ALA C 1 1
8 5243 1 1 19 ALA CA C -7.379 -4.465 -6.607 1.00 . A A . 19 ALA CA 1 1
8 5244 1 1 19 ALA CB C -7.996 -5.135 -7.840 1.00 . A A . 19 ALA CB 1 1
8 5245 1 1 19 ALA H H -5.843 -5.925 -6.480 1.00 . A A . 19 ALA H 1 1
8 5246 1 1 19 ALA HA H -7.354 -3.396 -6.770 1.00 . A A . 19 ALA HA 1 1
8 5247 1 1 19 ALA HB1 H -9.072 -5.033 -7.810 1.00 . A A . 19 ALA HB1 1 1
8 5248 1 1 19 ALA HB2 H -7.734 -6.181 -7.851 1.00 . A A . 19 ALA HB2 1 1
8 5249 1 1 19 ALA HB3 H -7.617 -4.660 -8.733 1.00 . A A . 19 ALA HB3 1 1
8 5250 1 1 19 ALA N N -6.015 -4.962 -6.406 1.00 . A A . 19 ALA N 1 1
8 5251 1 1 19 ALA O O -9.448 -4.535 -5.383 1.00 . A A . 19 ALA O 1 1
8 5252 1 1 20 LYS C C -9.619 -6.260 -3.368 1.00 . A A . 20 LYS C 1 1
8 5253 1 1 20 LYS CA C -8.302 -5.555 -3.073 1.00 . A A . 20 LYS CA 1 1
8 5254 1 1 20 LYS CB C -8.578 -4.270 -2.293 1.00 . A A . 20 LYS CB 1 1
8 5255 1 1 20 LYS CD C -7.421 -2.228 -1.408 1.00 . A A . 20 LYS CD 1 1
8 5256 1 1 20 LYS CE C -8.459 -2.043 -0.298 1.00 . A A . 20 LYS CE 1 1
8 5257 1 1 20 LYS CG C -7.260 -3.717 -1.721 1.00 . A A . 20 LYS CG 1 1
8 5258 1 1 20 LYS H H -6.630 -5.389 -4.371 1.00 . A A . 20 LYS H 1 1
8 5259 1 1 20 LYS HA H -7.684 -6.204 -2.471 1.00 . A A . 20 LYS HA 1 1
8 5260 1 1 20 LYS HB2 H -9.026 -3.542 -2.957 1.00 . A A . 20 LYS HB2 1 1
8 5261 1 1 20 LYS HB3 H -9.262 -4.483 -1.483 1.00 . A A . 20 LYS HB3 1 1
8 5262 1 1 20 LYS HD2 H -6.472 -1.828 -1.086 1.00 . A A . 20 LYS HD2 1 1
8 5263 1 1 20 LYS HD3 H -7.747 -1.710 -2.295 1.00 . A A . 20 LYS HD3 1 1
8 5264 1 1 20 LYS HE2 H -8.291 -2.774 0.480 1.00 . A A . 20 LYS HE2 1 1
8 5265 1 1 20 LYS HE3 H -8.369 -1.049 0.116 1.00 . A A . 20 LYS HE3 1 1
8 5266 1 1 20 LYS HG2 H -7.005 -4.249 -0.816 1.00 . A A . 20 LYS HG2 1 1
8 5267 1 1 20 LYS HG3 H -6.467 -3.843 -2.445 1.00 . A A . 20 LYS HG3 1 1
8 5268 1 1 20 LYS HZ1 H -10.239 -3.105 -0.500 1.00 . A A . 20 LYS HZ1 1 1
8 5269 1 1 20 LYS HZ2 H -9.770 -2.267 -1.901 1.00 . A A . 20 LYS HZ2 1 1
8 5270 1 1 20 LYS HZ3 H -10.426 -1.421 -0.582 1.00 . A A . 20 LYS HZ3 1 1
8 5271 1 1 20 LYS N N -7.596 -5.242 -4.315 1.00 . A A . 20 LYS N 1 1
8 5272 1 1 20 LYS NZ N -9.827 -2.222 -0.863 1.00 . A A . 20 LYS NZ 1 1
8 5273 1 1 20 LYS O O -10.670 -5.885 -2.847 1.00 . A A . 20 LYS O 1 1
8 5274 1 1 21 VAL C C -11.202 -8.913 -3.408 1.00 . A A . 21 VAL C 1 1
8 5275 1 1 21 VAL CA C -10.741 -8.040 -4.572 1.00 . A A . 21 VAL CA 1 1
8 5276 1 1 21 VAL CB C -10.449 -8.913 -5.795 1.00 . A A . 21 VAL CB 1 1
8 5277 1 1 21 VAL CG1 C -11.758 -9.486 -6.340 1.00 . A A . 21 VAL CG1 1 1
8 5278 1 1 21 VAL CG2 C -9.780 -8.060 -6.877 1.00 . A A . 21 VAL CG2 1 1
8 5279 1 1 21 VAL H H -8.683 -7.530 -4.587 1.00 . A A . 21 VAL H 1 1
8 5280 1 1 21 VAL HA H -11.530 -7.352 -4.820 1.00 . A A . 21 VAL HA 1 1
8 5281 1 1 21 VAL HB H -9.791 -9.721 -5.518 1.00 . A A . 21 VAL HB 1 1
8 5282 1 1 21 VAL HG11 H -12.343 -8.692 -6.777 1.00 . A A . 21 VAL HG11 1 1
8 5283 1 1 21 VAL HG12 H -12.313 -9.943 -5.535 1.00 . A A . 21 VAL HG12 1 1
8 5284 1 1 21 VAL HG13 H -11.539 -10.229 -7.093 1.00 . A A . 21 VAL HG13 1 1
8 5285 1 1 21 VAL HG21 H -10.313 -7.127 -6.981 1.00 . A A . 21 VAL HG21 1 1
8 5286 1 1 21 VAL HG22 H -9.799 -8.592 -7.817 1.00 . A A . 21 VAL HG22 1 1
8 5287 1 1 21 VAL HG23 H -8.757 -7.863 -6.595 1.00 . A A . 21 VAL HG23 1 1
8 5288 1 1 21 VAL N N -9.550 -7.281 -4.207 1.00 . A A . 21 VAL N 1 1
8 5289 1 1 21 VAL O O -12.116 -8.547 -2.670 1.00 . A A . 21 VAL O 1 1
8 5290 1 1 22 SER C C -10.231 -12.342 -2.419 1.00 . A A . 22 SER C 1 1
8 5291 1 1 22 SER CA C -10.911 -10.994 -2.182 1.00 . A A . 22 SER CA 1 1
8 5292 1 1 22 SER CB C -12.436 -11.170 -2.111 1.00 . A A . 22 SER CB 1 1
8 5293 1 1 22 SER H H -9.849 -10.302 -3.875 1.00 . A A . 22 SER H 1 1
8 5294 1 1 22 SER HA H -10.563 -10.589 -1.243 1.00 . A A . 22 SER HA 1 1
8 5295 1 1 22 SER HB2 H -12.861 -11.027 -3.088 1.00 . A A . 22 SER HB2 1 1
8 5296 1 1 22 SER HB3 H -12.680 -12.165 -1.756 1.00 . A A . 22 SER HB3 1 1
8 5297 1 1 22 SER HG H -13.403 -10.661 -0.501 1.00 . A A . 22 SER HG 1 1
8 5298 1 1 22 SER N N -10.566 -10.067 -3.254 1.00 . A A . 22 SER N 1 1
8 5299 1 1 22 SER O O -10.277 -12.886 -3.522 1.00 . A A . 22 SER O 1 1
8 5300 1 1 22 SER OG O -12.976 -10.197 -1.224 1.00 . A A . 22 SER OG 1 1
8 5301 1 1 23 THR C C -9.844 -15.245 -1.970 1.00 . A A . 23 THR C 1 1
8 5302 1 1 23 THR CA C -8.895 -14.144 -1.493 1.00 . A A . 23 THR CA 1 1
8 5303 1 1 23 THR CB C -8.292 -14.532 -0.132 1.00 . A A . 23 THR CB 1 1
8 5304 1 1 23 THR CG2 C -6.989 -13.758 0.107 1.00 . A A . 23 THR CG2 1 1
8 5305 1 1 23 THR H H -9.577 -12.385 -0.529 1.00 . A A . 23 THR H 1 1
8 5306 1 1 23 THR HA H -8.095 -14.043 -2.213 1.00 . A A . 23 THR HA 1 1
8 5307 1 1 23 THR HB H -8.079 -15.591 -0.118 1.00 . A A . 23 THR HB 1 1
8 5308 1 1 23 THR HG1 H -10.032 -14.702 0.717 1.00 . A A . 23 THR HG1 1 1
8 5309 1 1 23 THR HG21 H -6.188 -14.222 -0.451 1.00 . A A . 23 THR HG21 1 1
8 5310 1 1 23 THR HG22 H -6.750 -13.775 1.159 1.00 . A A . 23 THR HG22 1 1
8 5311 1 1 23 THR HG23 H -7.109 -12.735 -0.217 1.00 . A A . 23 THR HG23 1 1
8 5312 1 1 23 THR N N -9.590 -12.867 -1.382 1.00 . A A . 23 THR N 1 1
8 5313 1 1 23 THR O O -9.416 -16.200 -2.617 1.00 . A A . 23 THR O 1 1
8 5314 1 1 23 THR OG1 O -9.220 -14.223 0.897 1.00 . A A . 23 THR OG1 1 1
8 5315 1 1 24 ALA C C -12.524 -15.905 -3.520 1.00 . A A . 24 ALA C 1 1
8 5316 1 1 24 ALA CA C -12.117 -16.102 -2.062 1.00 . A A . 24 ALA CA 1 1
8 5317 1 1 24 ALA CB C -13.354 -16.001 -1.169 1.00 . A A . 24 ALA CB 1 1
8 5318 1 1 24 ALA H H -11.430 -14.325 -1.146 1.00 . A A . 24 ALA H 1 1
8 5319 1 1 24 ALA HA H -11.689 -17.087 -1.948 1.00 . A A . 24 ALA HA 1 1
8 5320 1 1 24 ALA HB1 H -14.034 -16.807 -1.403 1.00 . A A . 24 ALA HB1 1 1
8 5321 1 1 24 ALA HB2 H -13.846 -15.055 -1.340 1.00 . A A . 24 ALA HB2 1 1
8 5322 1 1 24 ALA HB3 H -13.059 -16.070 -0.133 1.00 . A A . 24 ALA HB3 1 1
8 5323 1 1 24 ALA N N -11.129 -15.107 -1.651 1.00 . A A . 24 ALA N 1 1
8 5324 1 1 24 ALA O O -12.699 -16.870 -4.261 1.00 . A A . 24 ALA O 1 1
8 5325 1 1 25 THR C C -12.113 -14.949 -6.276 1.00 . A A . 25 THR C 1 1
8 5326 1 1 25 THR CA C -13.103 -14.348 -5.285 1.00 . A A . 25 THR CA 1 1
8 5327 1 1 25 THR CB C -13.188 -12.832 -5.494 1.00 . A A . 25 THR CB 1 1
8 5328 1 1 25 THR CG2 C -14.436 -12.285 -4.795 1.00 . A A . 25 THR CG2 1 1
8 5329 1 1 25 THR H H -12.550 -13.930 -3.268 1.00 . A A . 25 THR H 1 1
8 5330 1 1 25 THR HA H -14.078 -14.780 -5.459 1.00 . A A . 25 THR HA 1 1
8 5331 1 1 25 THR HB H -13.248 -12.616 -6.548 1.00 . A A . 25 THR HB 1 1
8 5332 1 1 25 THR HG1 H -11.988 -12.433 -4.015 1.00 . A A . 25 THR HG1 1 1
8 5333 1 1 25 THR HG21 H -15.319 -12.649 -5.301 1.00 . A A . 25 THR HG21 1 1
8 5334 1 1 25 THR HG22 H -14.423 -11.206 -4.828 1.00 . A A . 25 THR HG22 1 1
8 5335 1 1 25 THR HG23 H -14.448 -12.614 -3.768 1.00 . A A . 25 THR HG23 1 1
8 5336 1 1 25 THR N N -12.691 -14.648 -3.917 1.00 . A A . 25 THR N 1 1
8 5337 1 1 25 THR O O -12.467 -15.832 -7.057 1.00 . A A . 25 THR O 1 1
8 5338 1 1 25 THR OG1 O -12.031 -12.215 -4.949 1.00 . A A . 25 THR OG1 1 1
8 5339 1 1 26 VAL C C -9.794 -16.495 -7.117 1.00 . A A . 26 VAL C 1 1
8 5340 1 1 26 VAL CA C -9.856 -14.967 -7.153 1.00 . A A . 26 VAL CA 1 1
8 5341 1 1 26 VAL CB C -8.494 -14.370 -6.773 1.00 . A A . 26 VAL CB 1 1
8 5342 1 1 26 VAL CG1 C -7.939 -15.064 -5.523 1.00 . A A . 26 VAL CG1 1 1
8 5343 1 1 26 VAL CG2 C -7.512 -14.554 -7.933 1.00 . A A . 26 VAL CG2 1 1
8 5344 1 1 26 VAL H H -10.653 -13.748 -5.619 1.00 . A A . 26 VAL H 1 1
8 5345 1 1 26 VAL HA H -10.103 -14.654 -8.157 1.00 . A A . 26 VAL HA 1 1
8 5346 1 1 26 VAL HB H -8.616 -13.315 -6.567 1.00 . A A . 26 VAL HB 1 1
8 5347 1 1 26 VAL HG11 H -8.724 -15.167 -4.788 1.00 . A A . 26 VAL HG11 1 1
8 5348 1 1 26 VAL HG12 H -7.136 -14.473 -5.109 1.00 . A A . 26 VAL HG12 1 1
8 5349 1 1 26 VAL HG13 H -7.566 -16.042 -5.790 1.00 . A A . 26 VAL HG13 1 1
8 5350 1 1 26 VAL HG21 H -7.343 -15.607 -8.098 1.00 . A A . 26 VAL HG21 1 1
8 5351 1 1 26 VAL HG22 H -6.576 -14.072 -7.693 1.00 . A A . 26 VAL HG22 1 1
8 5352 1 1 26 VAL HG23 H -7.924 -14.112 -8.829 1.00 . A A . 26 VAL HG23 1 1
8 5353 1 1 26 VAL N N -10.880 -14.467 -6.245 1.00 . A A . 26 VAL N 1 1
8 5354 1 1 26 VAL O O -9.468 -17.135 -8.116 1.00 . A A . 26 VAL O 1 1
8 5355 1 1 27 SER C C -11.254 -19.168 -6.524 1.00 . A A . 27 SER C 1 1
8 5356 1 1 27 SER CA C -10.074 -18.520 -5.804 1.00 . A A . 27 SER CA 1 1
8 5357 1 1 27 SER CB C -10.115 -18.887 -4.320 1.00 . A A . 27 SER CB 1 1
8 5358 1 1 27 SER H H -10.352 -16.508 -5.194 1.00 . A A . 27 SER H 1 1
8 5359 1 1 27 SER HA H -9.156 -18.898 -6.228 1.00 . A A . 27 SER HA 1 1
8 5360 1 1 27 SER HB2 H -10.914 -18.350 -3.836 1.00 . A A . 27 SER HB2 1 1
8 5361 1 1 27 SER HB3 H -10.287 -19.951 -4.219 1.00 . A A . 27 SER HB3 1 1
8 5362 1 1 27 SER HG H -8.828 -17.576 -3.683 1.00 . A A . 27 SER HG 1 1
8 5363 1 1 27 SER N N -10.104 -17.069 -5.959 1.00 . A A . 27 SER N 1 1
8 5364 1 1 27 SER O O -11.162 -20.305 -6.985 1.00 . A A . 27 SER O 1 1
8 5365 1 1 27 SER OG O -8.880 -18.534 -3.714 1.00 . A A . 27 SER OG 1 1
8 5366 1 1 28 ARG C C -13.401 -18.866 -8.794 1.00 . A A . 28 ARG C 1 1
8 5367 1 1 28 ARG CA C -13.553 -18.954 -7.282 1.00 . A A . 28 ARG CA 1 1
8 5368 1 1 28 ARG CB C -14.783 -18.157 -6.845 1.00 . A A . 28 ARG CB 1 1
8 5369 1 1 28 ARG CD C -16.132 -17.509 -4.843 1.00 . A A . 28 ARG CD 1 1
8 5370 1 1 28 ARG CG C -15.146 -18.532 -5.408 1.00 . A A . 28 ARG CG 1 1
8 5371 1 1 28 ARG CZ C -18.211 -18.586 -5.490 1.00 . A A . 28 ARG CZ 1 1
8 5372 1 1 28 ARG H H -12.377 -17.538 -6.230 1.00 . A A . 28 ARG H 1 1
8 5373 1 1 28 ARG HA H -13.688 -19.987 -7.004 1.00 . A A . 28 ARG HA 1 1
8 5374 1 1 28 ARG HB2 H -14.567 -17.102 -6.899 1.00 . A A . 28 ARG HB2 1 1
8 5375 1 1 28 ARG HB3 H -15.613 -18.390 -7.495 1.00 . A A . 28 ARG HB3 1 1
8 5376 1 1 28 ARG HD2 H -16.331 -17.738 -3.808 1.00 . A A . 28 ARG HD2 1 1
8 5377 1 1 28 ARG HD3 H -15.703 -16.522 -4.916 1.00 . A A . 28 ARG HD3 1 1
8 5378 1 1 28 ARG HE H -17.616 -16.805 -6.183 1.00 . A A . 28 ARG HE 1 1
8 5379 1 1 28 ARG HG2 H -15.595 -19.514 -5.396 1.00 . A A . 28 ARG HG2 1 1
8 5380 1 1 28 ARG HG3 H -14.250 -18.539 -4.805 1.00 . A A . 28 ARG HG3 1 1
8 5381 1 1 28 ARG HH11 H -17.061 -19.573 -4.182 1.00 . A A . 28 ARG HH11 1 1
8 5382 1 1 28 ARG HH12 H -18.536 -20.363 -4.629 1.00 . A A . 28 ARG HH12 1 1
8 5383 1 1 28 ARG HH21 H -19.553 -17.835 -6.774 1.00 . A A . 28 ARG HH21 1 1
8 5384 1 1 28 ARG HH22 H -19.946 -19.380 -6.096 1.00 . A A . 28 ARG HH22 1 1
8 5385 1 1 28 ARG N N -12.361 -18.438 -6.616 1.00 . A A . 28 ARG N 1 1
8 5386 1 1 28 ARG NE N -17.382 -17.551 -5.593 1.00 . A A . 28 ARG NE 1 1
8 5387 1 1 28 ARG NH1 N -17.913 -19.586 -4.706 1.00 . A A . 28 ARG NH1 1 1
8 5388 1 1 28 ARG NH2 N -19.324 -18.602 -6.174 1.00 . A A . 28 ARG NH2 1 1
8 5389 1 1 28 ARG O O -14.102 -19.547 -9.541 1.00 . A A . 28 ARG O 1 1
8 5390 1 1 29 ALA C C -12.087 -19.193 -11.357 1.00 . A A . 29 ALA C 1 1
8 5391 1 1 29 ALA CA C -12.234 -17.845 -10.662 1.00 . A A . 29 ALA CA 1 1
8 5392 1 1 29 ALA CB C -10.965 -17.017 -10.879 1.00 . A A . 29 ALA CB 1 1
8 5393 1 1 29 ALA H H -11.950 -17.508 -8.591 1.00 . A A . 29 ALA H 1 1
8 5394 1 1 29 ALA HA H -13.068 -17.318 -11.097 1.00 . A A . 29 ALA HA 1 1
8 5395 1 1 29 ALA HB1 H -10.133 -17.495 -10.381 1.00 . A A . 29 ALA HB1 1 1
8 5396 1 1 29 ALA HB2 H -11.106 -16.026 -10.475 1.00 . A A . 29 ALA HB2 1 1
8 5397 1 1 29 ALA HB3 H -10.757 -16.947 -11.937 1.00 . A A . 29 ALA HB3 1 1
8 5398 1 1 29 ALA N N -12.479 -18.023 -9.236 1.00 . A A . 29 ALA N 1 1
8 5399 1 1 29 ALA O O -12.248 -19.295 -12.574 1.00 . A A . 29 ALA O 1 1
8 5400 1 1 30 LEU C C -12.841 -22.435 -10.810 1.00 . A A . 30 LEU C 1 1
8 5401 1 1 30 LEU CA C -11.614 -21.578 -11.124 1.00 . A A . 30 LEU CA 1 1
8 5402 1 1 30 LEU CB C -10.359 -22.234 -10.519 1.00 . A A . 30 LEU CB 1 1
8 5403 1 1 30 LEU CD1 C -9.042 -20.227 -11.270 1.00 . A A . 30 LEU CD1 1 1
8 5404 1 1 30 LEU CD2 C -7.862 -22.318 -10.550 1.00 . A A . 30 LEU CD2 1 1
8 5405 1 1 30 LEU CG C -9.101 -21.760 -11.259 1.00 . A A . 30 LEU CG 1 1
8 5406 1 1 30 LEU H H -11.676 -20.089 -9.614 1.00 . A A . 30 LEU H 1 1
8 5407 1 1 30 LEU HA H -11.495 -21.521 -12.199 1.00 . A A . 30 LEU HA 1 1
8 5408 1 1 30 LEU HB2 H -10.283 -21.960 -9.475 1.00 . A A . 30 LEU HB2 1 1
8 5409 1 1 30 LEU HB3 H -10.435 -23.309 -10.602 1.00 . A A . 30 LEU HB3 1 1
8 5410 1 1 30 LEU HD11 H -8.026 -19.903 -11.449 1.00 . A A . 30 LEU HD11 1 1
8 5411 1 1 30 LEU HD12 H -9.379 -19.842 -10.319 1.00 . A A . 30 LEU HD12 1 1
8 5412 1 1 30 LEU HD13 H -9.678 -19.851 -12.057 1.00 . A A . 30 LEU HD13 1 1
8 5413 1 1 30 LEU HD21 H -7.980 -23.381 -10.402 1.00 . A A . 30 LEU HD21 1 1
8 5414 1 1 30 LEU HD22 H -7.747 -21.832 -9.592 1.00 . A A . 30 LEU HD22 1 1
8 5415 1 1 30 LEU HD23 H -6.987 -22.134 -11.155 1.00 . A A . 30 LEU HD23 1 1
8 5416 1 1 30 LEU HG H -9.127 -22.125 -12.276 1.00 . A A . 30 LEU HG 1 1
8 5417 1 1 30 LEU N N -11.781 -20.229 -10.578 1.00 . A A . 30 LEU N 1 1
8 5418 1 1 30 LEU O O -13.137 -23.394 -11.522 1.00 . A A . 30 LEU O 1 1
8 5419 1 1 31 MET C C -16.012 -22.207 -9.845 1.00 . A A . 31 MET C 1 1
8 5420 1 1 31 MET CA C -14.729 -22.847 -9.316 1.00 . A A . 31 MET CA 1 1
8 5421 1 1 31 MET CB C -14.795 -22.916 -7.789 1.00 . A A . 31 MET CB 1 1
8 5422 1 1 31 MET CE C -14.192 -25.906 -6.201 1.00 . A A . 31 MET CE 1 1
8 5423 1 1 31 MET CG C -13.489 -23.500 -7.243 1.00 . A A . 31 MET CG 1 1
8 5424 1 1 31 MET H H -13.254 -21.324 -9.192 1.00 . A A . 31 MET H 1 1
8 5425 1 1 31 MET HA H -14.662 -23.855 -9.700 1.00 . A A . 31 MET HA 1 1
8 5426 1 1 31 MET HB2 H -14.940 -21.924 -7.390 1.00 . A A . 31 MET HB2 1 1
8 5427 1 1 31 MET HB3 H -15.619 -23.547 -7.492 1.00 . A A . 31 MET HB3 1 1
8 5428 1 1 31 MET HE1 H -13.650 -25.583 -5.323 1.00 . A A . 31 MET HE1 1 1
8 5429 1 1 31 MET HE2 H -14.200 -26.984 -6.240 1.00 . A A . 31 MET HE2 1 1
8 5430 1 1 31 MET HE3 H -15.210 -25.543 -6.156 1.00 . A A . 31 MET HE3 1 1
8 5431 1 1 31 MET HG2 H -12.650 -22.971 -7.671 1.00 . A A . 31 MET HG2 1 1
8 5432 1 1 31 MET HG3 H -13.470 -23.397 -6.169 1.00 . A A . 31 MET HG3 1 1
8 5433 1 1 31 MET N N -13.543 -22.092 -9.729 1.00 . A A . 31 MET N 1 1
8 5434 1 1 31 MET O O -16.791 -22.857 -10.539 1.00 . A A . 31 MET O 1 1
8 5435 1 1 31 MET SD S -13.385 -25.253 -7.682 1.00 . A A . 31 MET SD 1 1
8 5436 1 1 32 ASN C C -17.386 -18.765 -9.450 1.00 . A A . 32 ASN C 1 1
8 5437 1 1 32 ASN CA C -17.421 -20.220 -9.954 1.00 . A A . 32 ASN CA 1 1
8 5438 1 1 32 ASN CB C -18.681 -20.927 -9.399 1.00 . A A . 32 ASN CB 1 1
8 5439 1 1 32 ASN CG C -19.217 -21.953 -10.400 1.00 . A A . 32 ASN CG 1 1
8 5440 1 1 32 ASN H H -15.561 -20.468 -8.960 1.00 . A A . 32 ASN H 1 1
8 5441 1 1 32 ASN HA H -17.457 -20.230 -11.030 1.00 . A A . 32 ASN HA 1 1
8 5442 1 1 32 ASN HB2 H -18.427 -21.432 -8.480 1.00 . A A . 32 ASN HB2 1 1
8 5443 1 1 32 ASN HB3 H -19.455 -20.197 -9.200 1.00 . A A . 32 ASN HB3 1 1
8 5444 1 1 32 ASN HD21 H -19.646 -20.597 -11.785 1.00 . A A . 32 ASN HD21 1 1
8 5445 1 1 32 ASN HD22 H -20.004 -22.202 -12.205 1.00 . A A . 32 ASN HD22 1 1
8 5446 1 1 32 ASN N N -16.223 -20.935 -9.511 1.00 . A A . 32 ASN N 1 1
8 5447 1 1 32 ASN ND2 N -19.660 -21.550 -11.559 1.00 . A A . 32 ASN ND2 1 1
8 5448 1 1 32 ASN O O -17.816 -18.495 -8.329 1.00 . A A . 32 ASN O 1 1
8 5449 1 1 32 ASN OD1 O -19.232 -23.150 -10.113 1.00 . A A . 32 ASN OD1 1 1
8 5450 1 1 33 PRO C C -18.166 -15.683 -10.010 1.00 . A A . 33 PRO C 1 1
8 5451 1 1 33 PRO CA C -16.831 -16.400 -9.813 1.00 . A A . 33 PRO CA 1 1
8 5452 1 1 33 PRO CB C -15.743 -15.819 -10.719 1.00 . A A . 33 PRO CB 1 1
8 5453 1 1 33 PRO CD C -16.347 -18.011 -11.595 1.00 . A A . 33 PRO CD 1 1
8 5454 1 1 33 PRO CG C -15.840 -16.612 -11.987 1.00 . A A . 33 PRO CG 1 1
8 5455 1 1 33 PRO HA H -16.520 -16.329 -8.782 1.00 . A A . 33 PRO HA 1 1
8 5456 1 1 33 PRO HB2 H -15.927 -14.767 -10.908 1.00 . A A . 33 PRO HB2 1 1
8 5457 1 1 33 PRO HB3 H -14.771 -15.954 -10.271 1.00 . A A . 33 PRO HB3 1 1
8 5458 1 1 33 PRO HD2 H -17.122 -18.335 -12.278 1.00 . A A . 33 PRO HD2 1 1
8 5459 1 1 33 PRO HD3 H -15.536 -18.722 -11.576 1.00 . A A . 33 PRO HD3 1 1
8 5460 1 1 33 PRO HG2 H -16.540 -16.136 -12.667 1.00 . A A . 33 PRO HG2 1 1
8 5461 1 1 33 PRO HG3 H -14.870 -16.692 -12.457 1.00 . A A . 33 PRO HG3 1 1
8 5462 1 1 33 PRO N N -16.894 -17.830 -10.234 1.00 . A A . 33 PRO N 1 1
8 5463 1 1 33 PRO O O -18.399 -15.056 -11.043 1.00 . A A . 33 PRO O 1 1
8 5464 1 1 34 ASP C C -20.459 -14.023 -8.029 1.00 . A A . 34 ASP C 1 1
8 5465 1 1 34 ASP CA C -20.358 -15.141 -9.064 1.00 . A A . 34 ASP CA 1 1
8 5466 1 1 34 ASP CB C -21.447 -16.181 -8.797 1.00 . A A . 34 ASP CB 1 1
8 5467 1 1 34 ASP CG C -21.423 -17.252 -9.882 1.00 . A A . 34 ASP CG 1 1
8 5468 1 1 34 ASP H H -18.793 -16.296 -8.210 1.00 . A A . 34 ASP H 1 1
8 5469 1 1 34 ASP HA H -20.514 -14.720 -10.049 1.00 . A A . 34 ASP HA 1 1
8 5470 1 1 34 ASP HB2 H -21.277 -16.640 -7.834 1.00 . A A . 34 ASP HB2 1 1
8 5471 1 1 34 ASP HB3 H -22.413 -15.696 -8.796 1.00 . A A . 34 ASP HB3 1 1
8 5472 1 1 34 ASP N N -19.039 -15.782 -9.006 1.00 . A A . 34 ASP N 1 1
8 5473 1 1 34 ASP O O -21.342 -13.170 -8.111 1.00 . A A . 34 ASP O 1 1
8 5474 1 1 34 ASP OD1 O -21.360 -16.889 -11.044 1.00 . A A . 34 ASP OD1 1 1
8 5475 1 1 34 ASP OD2 O -21.467 -18.421 -9.533 1.00 . A A . 34 ASP OD2 1 1
8 5476 1 1 35 LYS C C -18.840 -11.757 -6.487 1.00 . A A . 35 LYS C 1 1
8 5477 1 1 35 LYS CA C -19.554 -13.018 -6.006 1.00 . A A . 35 LYS CA 1 1
8 5478 1 1 35 LYS CB C -18.858 -13.559 -4.750 1.00 . A A . 35 LYS CB 1 1
8 5479 1 1 35 LYS CD C -20.310 -15.592 -4.970 1.00 . A A . 35 LYS CD 1 1
8 5480 1 1 35 LYS CE C -20.884 -16.766 -4.171 1.00 . A A . 35 LYS CE 1 1
8 5481 1 1 35 LYS CG C -19.795 -14.519 -4.006 1.00 . A A . 35 LYS CG 1 1
8 5482 1 1 35 LYS H H -18.875 -14.740 -7.040 1.00 . A A . 35 LYS H 1 1
8 5483 1 1 35 LYS HA H -20.575 -12.767 -5.759 1.00 . A A . 35 LYS HA 1 1
8 5484 1 1 35 LYS HB2 H -17.958 -14.084 -5.036 1.00 . A A . 35 LYS HB2 1 1
8 5485 1 1 35 LYS HB3 H -18.600 -12.738 -4.098 1.00 . A A . 35 LYS HB3 1 1
8 5486 1 1 35 LYS HD2 H -21.084 -15.173 -5.596 1.00 . A A . 35 LYS HD2 1 1
8 5487 1 1 35 LYS HD3 H -19.497 -15.946 -5.587 1.00 . A A . 35 LYS HD3 1 1
8 5488 1 1 35 LYS HE2 H -20.075 -17.351 -3.758 1.00 . A A . 35 LYS HE2 1 1
8 5489 1 1 35 LYS HE3 H -21.503 -16.389 -3.369 1.00 . A A . 35 LYS HE3 1 1
8 5490 1 1 35 LYS HG2 H -19.254 -14.987 -3.196 1.00 . A A . 35 LYS HG2 1 1
8 5491 1 1 35 LYS HG3 H -20.631 -13.965 -3.607 1.00 . A A . 35 LYS HG3 1 1
8 5492 1 1 35 LYS HZ1 H -22.381 -17.031 -5.595 1.00 . A A . 35 LYS HZ1 1 1
8 5493 1 1 35 LYS HZ2 H -22.229 -18.322 -4.500 1.00 . A A . 35 LYS HZ2 1 1
8 5494 1 1 35 LYS HZ3 H -21.088 -18.116 -5.743 1.00 . A A . 35 LYS HZ3 1 1
8 5495 1 1 35 LYS N N -19.553 -14.035 -7.056 1.00 . A A . 35 LYS N 1 1
8 5496 1 1 35 LYS NZ N -21.708 -17.624 -5.070 1.00 . A A . 35 LYS NZ 1 1
8 5497 1 1 35 LYS O O -18.967 -10.692 -5.881 1.00 . A A . 35 LYS O 1 1
8 5498 1 1 36 VAL C C -18.325 -9.753 -8.769 1.00 . A A . 36 VAL C 1 1
8 5499 1 1 36 VAL CA C -17.359 -10.743 -8.121 1.00 . A A . 36 VAL CA 1 1
8 5500 1 1 36 VAL CB C -16.339 -11.217 -9.160 1.00 . A A . 36 VAL CB 1 1
8 5501 1 1 36 VAL CG1 C -15.304 -10.117 -9.410 1.00 . A A . 36 VAL CG1 1 1
8 5502 1 1 36 VAL CG2 C -15.633 -12.472 -8.642 1.00 . A A . 36 VAL CG2 1 1
8 5503 1 1 36 VAL H H -18.021 -12.752 -8.017 1.00 . A A . 36 VAL H 1 1
8 5504 1 1 36 VAL HA H -16.835 -10.245 -7.318 1.00 . A A . 36 VAL HA 1 1
8 5505 1 1 36 VAL HB H -16.849 -11.445 -10.085 1.00 . A A . 36 VAL HB 1 1
8 5506 1 1 36 VAL HG11 H -14.825 -9.855 -8.478 1.00 . A A . 36 VAL HG11 1 1
8 5507 1 1 36 VAL HG12 H -15.795 -9.247 -9.820 1.00 . A A . 36 VAL HG12 1 1
8 5508 1 1 36 VAL HG13 H -14.562 -10.474 -10.109 1.00 . A A . 36 VAL HG13 1 1
8 5509 1 1 36 VAL HG21 H -14.774 -12.683 -9.261 1.00 . A A . 36 VAL HG21 1 1
8 5510 1 1 36 VAL HG22 H -16.316 -13.309 -8.674 1.00 . A A . 36 VAL HG22 1 1
8 5511 1 1 36 VAL HG23 H -15.312 -12.310 -7.624 1.00 . A A . 36 VAL HG23 1 1
8 5512 1 1 36 VAL N N -18.087 -11.881 -7.575 1.00 . A A . 36 VAL N 1 1
8 5513 1 1 36 VAL O O -19.138 -10.129 -9.614 1.00 . A A . 36 VAL O 1 1
8 5514 1 1 37 SER C C -18.840 -7.282 -10.406 1.00 . A A . 37 SER C 1 1
8 5515 1 1 37 SER CA C -19.098 -7.460 -8.915 1.00 . A A . 37 SER CA 1 1
8 5516 1 1 37 SER CB C -18.866 -6.132 -8.191 1.00 . A A . 37 SER CB 1 1
8 5517 1 1 37 SER H H -17.564 -8.255 -7.693 1.00 . A A . 37 SER H 1 1
8 5518 1 1 37 SER HA H -20.124 -7.760 -8.772 1.00 . A A . 37 SER HA 1 1
8 5519 1 1 37 SER HB2 H -18.869 -6.294 -7.125 1.00 . A A . 37 SER HB2 1 1
8 5520 1 1 37 SER HB3 H -17.909 -5.723 -8.486 1.00 . A A . 37 SER HB3 1 1
8 5521 1 1 37 SER HG H -20.410 -5.041 -7.731 1.00 . A A . 37 SER HG 1 1
8 5522 1 1 37 SER N N -18.229 -8.492 -8.368 1.00 . A A . 37 SER N 1 1
8 5523 1 1 37 SER O O -17.720 -7.468 -10.879 1.00 . A A . 37 SER O 1 1
8 5524 1 1 37 SER OG O -19.907 -5.227 -8.529 1.00 . A A . 37 SER OG 1 1
8 5525 1 1 38 GLN C C -18.562 -5.888 -12.919 1.00 . A A . 38 GLN C 1 1
8 5526 1 1 38 GLN CA C -19.774 -6.745 -12.580 1.00 . A A . 38 GLN CA 1 1
8 5527 1 1 38 GLN CB C -21.041 -6.079 -13.124 1.00 . A A . 38 GLN CB 1 1
8 5528 1 1 38 GLN CD C -22.426 -7.586 -11.684 1.00 . A A . 38 GLN CD 1 1
8 5529 1 1 38 GLN CG C -22.199 -7.080 -13.103 1.00 . A A . 38 GLN CG 1 1
8 5530 1 1 38 GLN H H -20.757 -6.817 -10.709 1.00 . A A . 38 GLN H 1 1
8 5531 1 1 38 GLN HA H -19.660 -7.709 -13.050 1.00 . A A . 38 GLN HA 1 1
8 5532 1 1 38 GLN HB2 H -21.290 -5.227 -12.508 1.00 . A A . 38 GLN HB2 1 1
8 5533 1 1 38 GLN HB3 H -20.869 -5.752 -14.139 1.00 . A A . 38 GLN HB3 1 1
8 5534 1 1 38 GLN HE21 H -23.809 -6.225 -11.263 1.00 . A A . 38 GLN HE21 1 1
8 5535 1 1 38 GLN HE22 H -23.455 -7.311 -10.008 1.00 . A A . 38 GLN HE22 1 1
8 5536 1 1 38 GLN HG2 H -23.096 -6.596 -13.459 1.00 . A A . 38 GLN HG2 1 1
8 5537 1 1 38 GLN HG3 H -21.962 -7.916 -13.747 1.00 . A A . 38 GLN HG3 1 1
8 5538 1 1 38 GLN N N -19.889 -6.934 -11.140 1.00 . A A . 38 GLN N 1 1
8 5539 1 1 38 GLN NE2 N -23.303 -6.992 -10.922 1.00 . A A . 38 GLN NE2 1 1
8 5540 1 1 38 GLN O O -17.717 -6.284 -13.722 1.00 . A A . 38 GLN O 1 1
8 5541 1 1 38 GLN OE1 O -21.789 -8.550 -11.258 1.00 . A A . 38 GLN OE1 1 1
8 5542 1 1 39 ALA C C -16.048 -4.518 -12.191 1.00 . A A . 39 ALA C 1 1
8 5543 1 1 39 ALA CA C -17.352 -3.828 -12.574 1.00 . A A . 39 ALA CA 1 1
8 5544 1 1 39 ALA CB C -17.501 -2.526 -11.774 1.00 . A A . 39 ALA CB 1 1
8 5545 1 1 39 ALA H H -19.179 -4.446 -11.679 1.00 . A A . 39 ALA H 1 1
8 5546 1 1 39 ALA HA H -17.332 -3.597 -13.628 1.00 . A A . 39 ALA HA 1 1
8 5547 1 1 39 ALA HB1 H -18.421 -2.033 -12.053 1.00 . A A . 39 ALA HB1 1 1
8 5548 1 1 39 ALA HB2 H -16.664 -1.876 -11.985 1.00 . A A . 39 ALA HB2 1 1
8 5549 1 1 39 ALA HB3 H -17.520 -2.755 -10.718 1.00 . A A . 39 ALA HB3 1 1
8 5550 1 1 39 ALA N N -18.477 -4.713 -12.308 1.00 . A A . 39 ALA N 1 1
8 5551 1 1 39 ALA O O -15.117 -4.596 -12.992 1.00 . A A . 39 ALA O 1 1
8 5552 1 1 40 THR C C -14.486 -6.915 -11.329 1.00 . A A . 40 THR C 1 1
8 5553 1 1 40 THR CA C -14.796 -5.692 -10.473 1.00 . A A . 40 THR CA 1 1
8 5554 1 1 40 THR CB C -15.004 -6.123 -9.020 1.00 . A A . 40 THR CB 1 1
8 5555 1 1 40 THR CG2 C -13.772 -6.884 -8.522 1.00 . A A . 40 THR CG2 1 1
8 5556 1 1 40 THR H H -16.753 -4.902 -10.358 1.00 . A A . 40 THR H 1 1
8 5557 1 1 40 THR HA H -13.961 -5.008 -10.518 1.00 . A A . 40 THR HA 1 1
8 5558 1 1 40 THR HB H -15.867 -6.767 -8.957 1.00 . A A . 40 THR HB 1 1
8 5559 1 1 40 THR HG1 H -14.351 -4.580 -8.032 1.00 . A A . 40 THR HG1 1 1
8 5560 1 1 40 THR HG21 H -13.721 -7.846 -9.012 1.00 . A A . 40 THR HG21 1 1
8 5561 1 1 40 THR HG22 H -13.846 -7.028 -7.455 1.00 . A A . 40 THR HG22 1 1
8 5562 1 1 40 THR HG23 H -12.881 -6.317 -8.748 1.00 . A A . 40 THR HG23 1 1
8 5563 1 1 40 THR N N -15.990 -5.015 -10.960 1.00 . A A . 40 THR N 1 1
8 5564 1 1 40 THR O O -13.336 -7.343 -11.423 1.00 . A A . 40 THR O 1 1
8 5565 1 1 40 THR OG1 O -15.209 -4.973 -8.212 1.00 . A A . 40 THR OG1 1 1
8 5566 1 1 41 ARG C C -14.607 -8.298 -14.072 1.00 . A A . 41 ARG C 1 1
8 5567 1 1 41 ARG CA C -15.347 -8.655 -12.785 1.00 . A A . 41 ARG CA 1 1
8 5568 1 1 41 ARG CB C -16.708 -9.265 -13.128 1.00 . A A . 41 ARG CB 1 1
8 5569 1 1 41 ARG CD C -17.835 -11.345 -13.935 1.00 . A A . 41 ARG CD 1 1
8 5570 1 1 41 ARG CG C -16.505 -10.595 -13.858 1.00 . A A . 41 ARG CG 1 1
8 5571 1 1 41 ARG CZ C -16.990 -13.509 -14.643 1.00 . A A . 41 ARG CZ 1 1
8 5572 1 1 41 ARG H H -16.415 -7.094 -11.833 1.00 . A A . 41 ARG H 1 1
8 5573 1 1 41 ARG HA H -14.767 -9.383 -12.242 1.00 . A A . 41 ARG HA 1 1
8 5574 1 1 41 ARG HB2 H -17.265 -9.435 -12.218 1.00 . A A . 41 ARG HB2 1 1
8 5575 1 1 41 ARG HB3 H -17.257 -8.589 -13.765 1.00 . A A . 41 ARG HB3 1 1
8 5576 1 1 41 ARG HD2 H -18.080 -11.742 -12.962 1.00 . A A . 41 ARG HD2 1 1
8 5577 1 1 41 ARG HD3 H -18.613 -10.661 -14.246 1.00 . A A . 41 ARG HD3 1 1
8 5578 1 1 41 ARG HE H -18.242 -12.390 -15.733 1.00 . A A . 41 ARG HE 1 1
8 5579 1 1 41 ARG HG2 H -16.138 -10.405 -14.856 1.00 . A A . 41 ARG HG2 1 1
8 5580 1 1 41 ARG HG3 H -15.787 -11.195 -13.319 1.00 . A A . 41 ARG HG3 1 1
8 5581 1 1 41 ARG HH11 H -16.372 -12.846 -12.858 1.00 . A A . 41 ARG HH11 1 1
8 5582 1 1 41 ARG HH12 H -15.755 -14.392 -13.340 1.00 . A A . 41 ARG HH12 1 1
8 5583 1 1 41 ARG HH21 H -17.437 -14.415 -16.372 1.00 . A A . 41 ARG HH21 1 1
8 5584 1 1 41 ARG HH22 H -16.358 -15.280 -15.329 1.00 . A A . 41 ARG HH22 1 1
8 5585 1 1 41 ARG N N -15.521 -7.476 -11.946 1.00 . A A . 41 ARG N 1 1
8 5586 1 1 41 ARG NE N -17.743 -12.441 -14.892 1.00 . A A . 41 ARG NE 1 1
8 5587 1 1 41 ARG NH1 N -16.321 -13.589 -13.527 1.00 . A A . 41 ARG NH1 1 1
8 5588 1 1 41 ARG NH2 N -16.923 -14.476 -15.516 1.00 . A A . 41 ARG NH2 1 1
8 5589 1 1 41 ARG O O -13.770 -9.063 -14.549 1.00 . A A . 41 ARG O 1 1
8 5590 1 1 42 ASN C C -12.800 -6.428 -15.633 1.00 . A A . 42 ASN C 1 1
8 5591 1 1 42 ASN CA C -14.284 -6.694 -15.865 1.00 . A A . 42 ASN CA 1 1
8 5592 1 1 42 ASN CB C -14.959 -5.423 -16.382 1.00 . A A . 42 ASN CB 1 1
8 5593 1 1 42 ASN CG C -16.352 -5.750 -16.910 1.00 . A A . 42 ASN CG 1 1
8 5594 1 1 42 ASN H H -15.602 -6.565 -14.210 1.00 . A A . 42 ASN H 1 1
8 5595 1 1 42 ASN HA H -14.388 -7.471 -16.604 1.00 . A A . 42 ASN HA 1 1
8 5596 1 1 42 ASN HB2 H -15.041 -4.708 -15.577 1.00 . A A . 42 ASN HB2 1 1
8 5597 1 1 42 ASN HB3 H -14.365 -5.001 -17.177 1.00 . A A . 42 ASN HB3 1 1
8 5598 1 1 42 ASN HD21 H -15.725 -7.245 -18.058 1.00 . A A . 42 ASN HD21 1 1
8 5599 1 1 42 ASN HD22 H -17.394 -6.944 -18.107 1.00 . A A . 42 ASN HD22 1 1
8 5600 1 1 42 ASN N N -14.925 -7.135 -14.632 1.00 . A A . 42 ASN N 1 1
8 5601 1 1 42 ASN ND2 N -16.503 -6.727 -17.763 1.00 . A A . 42 ASN ND2 1 1
8 5602 1 1 42 ASN O O -11.974 -6.652 -16.518 1.00 . A A . 42 ASN O 1 1
8 5603 1 1 42 ASN OD1 O -17.328 -5.100 -16.538 1.00 . A A . 42 ASN OD1 1 1
8 5604 1 1 43 ARG C C -10.284 -6.959 -14.005 1.00 . A A . 43 ARG C 1 1
8 5605 1 1 43 ARG CA C -11.083 -5.665 -14.097 1.00 . A A . 43 ARG CA 1 1
8 5606 1 1 43 ARG CB C -11.014 -4.921 -12.761 1.00 . A A . 43 ARG CB 1 1
8 5607 1 1 43 ARG CD C -11.365 -2.705 -11.662 1.00 . A A . 43 ARG CD 1 1
8 5608 1 1 43 ARG CG C -11.652 -3.539 -12.912 1.00 . A A . 43 ARG CG 1 1
8 5609 1 1 43 ARG CZ C -12.120 -2.654 -9.354 1.00 . A A . 43 ARG CZ 1 1
8 5610 1 1 43 ARG H H -13.170 -5.799 -13.773 1.00 . A A . 43 ARG H 1 1
8 5611 1 1 43 ARG HA H -10.654 -5.041 -14.868 1.00 . A A . 43 ARG HA 1 1
8 5612 1 1 43 ARG HB2 H -11.545 -5.484 -12.009 1.00 . A A . 43 ARG HB2 1 1
8 5613 1 1 43 ARG HB3 H -9.981 -4.808 -12.466 1.00 . A A . 43 ARG HB3 1 1
8 5614 1 1 43 ARG HD2 H -10.299 -2.640 -11.512 1.00 . A A . 43 ARG HD2 1 1
8 5615 1 1 43 ARG HD3 H -11.769 -1.713 -11.795 1.00 . A A . 43 ARG HD3 1 1
8 5616 1 1 43 ARG HE H -12.288 -4.254 -10.546 1.00 . A A . 43 ARG HE 1 1
8 5617 1 1 43 ARG HG2 H -11.239 -3.043 -13.779 1.00 . A A . 43 ARG HG2 1 1
8 5618 1 1 43 ARG HG3 H -12.719 -3.646 -13.034 1.00 . A A . 43 ARG HG3 1 1
8 5619 1 1 43 ARG HH11 H -11.289 -0.975 -10.062 1.00 . A A . 43 ARG HH11 1 1
8 5620 1 1 43 ARG HH12 H -11.819 -0.912 -8.414 1.00 . A A . 43 ARG HH12 1 1
8 5621 1 1 43 ARG HH21 H -12.985 -4.178 -8.386 1.00 . A A . 43 ARG HH21 1 1
8 5622 1 1 43 ARG HH22 H -12.780 -2.725 -7.465 1.00 . A A . 43 ARG HH22 1 1
8 5623 1 1 43 ARG N N -12.470 -5.953 -14.437 1.00 . A A . 43 ARG N 1 1
8 5624 1 1 43 ARG NE N -11.977 -3.326 -10.493 1.00 . A A . 43 ARG NE 1 1
8 5625 1 1 43 ARG NH1 N -11.711 -1.417 -9.270 1.00 . A A . 43 ARG NH1 1 1
8 5626 1 1 43 ARG NH2 N -12.671 -3.230 -8.321 1.00 . A A . 43 ARG NH2 1 1
8 5627 1 1 43 ARG O O -9.140 -7.029 -14.454 1.00 . A A . 43 ARG O 1 1
8 5628 1 1 44 VAL C C -9.878 -9.832 -14.653 1.00 . A A . 44 VAL C 1 1
8 5629 1 1 44 VAL CA C -10.244 -9.274 -13.279 1.00 . A A . 44 VAL CA 1 1
8 5630 1 1 44 VAL CB C -11.177 -10.245 -12.546 1.00 . A A . 44 VAL CB 1 1
8 5631 1 1 44 VAL CG1 C -10.611 -11.667 -12.599 1.00 . A A . 44 VAL CG1 1 1
8 5632 1 1 44 VAL CG2 C -11.314 -9.811 -11.084 1.00 . A A . 44 VAL CG2 1 1
8 5633 1 1 44 VAL H H -11.811 -7.867 -13.086 1.00 . A A . 44 VAL H 1 1
8 5634 1 1 44 VAL HA H -9.342 -9.146 -12.697 1.00 . A A . 44 VAL HA 1 1
8 5635 1 1 44 VAL HB H -12.149 -10.231 -13.017 1.00 . A A . 44 VAL HB 1 1
8 5636 1 1 44 VAL HG11 H -10.727 -12.064 -13.596 1.00 . A A . 44 VAL HG11 1 1
8 5637 1 1 44 VAL HG12 H -11.142 -12.292 -11.898 1.00 . A A . 44 VAL HG12 1 1
8 5638 1 1 44 VAL HG13 H -9.563 -11.648 -12.338 1.00 . A A . 44 VAL HG13 1 1
8 5639 1 1 44 VAL HG21 H -10.409 -10.058 -10.549 1.00 . A A . 44 VAL HG21 1 1
8 5640 1 1 44 VAL HG22 H -12.150 -10.325 -10.633 1.00 . A A . 44 VAL HG22 1 1
8 5641 1 1 44 VAL HG23 H -11.480 -8.745 -11.039 1.00 . A A . 44 VAL HG23 1 1
8 5642 1 1 44 VAL N N -10.899 -7.982 -13.423 1.00 . A A . 44 VAL N 1 1
8 5643 1 1 44 VAL O O -8.734 -10.216 -14.894 1.00 . A A . 44 VAL O 1 1
8 5644 1 1 45 GLU C C -9.412 -9.736 -17.525 1.00 . A A . 45 GLU C 1 1
8 5645 1 1 45 GLU CA C -10.629 -10.405 -16.891 1.00 . A A . 45 GLU CA 1 1
8 5646 1 1 45 GLU CB C -11.861 -10.169 -17.772 1.00 . A A . 45 GLU CB 1 1
8 5647 1 1 45 GLU CD C -12.881 -10.694 -19.996 1.00 . A A . 45 GLU CD 1 1
8 5648 1 1 45 GLU CG C -11.590 -10.691 -19.186 1.00 . A A . 45 GLU CG 1 1
8 5649 1 1 45 GLU H H -11.756 -9.575 -15.292 1.00 . A A . 45 GLU H 1 1
8 5650 1 1 45 GLU HA H -10.448 -11.468 -16.823 1.00 . A A . 45 GLU HA 1 1
8 5651 1 1 45 GLU HB2 H -12.710 -10.691 -17.354 1.00 . A A . 45 GLU HB2 1 1
8 5652 1 1 45 GLU HB3 H -12.075 -9.112 -17.819 1.00 . A A . 45 GLU HB3 1 1
8 5653 1 1 45 GLU HG2 H -10.864 -10.056 -19.670 1.00 . A A . 45 GLU HG2 1 1
8 5654 1 1 45 GLU HG3 H -11.204 -11.699 -19.129 1.00 . A A . 45 GLU HG3 1 1
8 5655 1 1 45 GLU N N -10.860 -9.882 -15.546 1.00 . A A . 45 GLU N 1 1
8 5656 1 1 45 GLU O O -8.583 -10.402 -18.143 1.00 . A A . 45 GLU O 1 1
8 5657 1 1 45 GLU OE1 O -13.935 -10.833 -19.396 1.00 . A A . 45 GLU OE1 1 1
8 5658 1 1 45 GLU OE2 O -12.799 -10.554 -21.206 1.00 . A A . 45 GLU OE2 1 1
8 5659 1 1 46 LYS C C -6.894 -8.011 -17.186 1.00 . A A . 46 LYS C 1 1
8 5660 1 1 46 LYS CA C -8.185 -7.680 -17.933 1.00 . A A . 46 LYS CA 1 1
8 5661 1 1 46 LYS CB C -8.454 -6.174 -17.852 1.00 . A A . 46 LYS CB 1 1
8 5662 1 1 46 LYS CD C -7.632 -3.914 -18.538 1.00 . A A . 46 LYS CD 1 1
8 5663 1 1 46 LYS CE C -6.616 -3.187 -19.419 1.00 . A A . 46 LYS CE 1 1
8 5664 1 1 46 LYS CG C -7.292 -5.405 -18.492 1.00 . A A . 46 LYS CG 1 1
8 5665 1 1 46 LYS H H -9.999 -7.936 -16.864 1.00 . A A . 46 LYS H 1 1
8 5666 1 1 46 LYS HA H -8.070 -7.958 -18.969 1.00 . A A . 46 LYS HA 1 1
8 5667 1 1 46 LYS HB2 H -9.371 -5.945 -18.376 1.00 . A A . 46 LYS HB2 1 1
8 5668 1 1 46 LYS HB3 H -8.550 -5.881 -16.817 1.00 . A A . 46 LYS HB3 1 1
8 5669 1 1 46 LYS HD2 H -8.624 -3.785 -18.947 1.00 . A A . 46 LYS HD2 1 1
8 5670 1 1 46 LYS HD3 H -7.598 -3.505 -17.538 1.00 . A A . 46 LYS HD3 1 1
8 5671 1 1 46 LYS HE2 H -6.607 -3.633 -20.401 1.00 . A A . 46 LYS HE2 1 1
8 5672 1 1 46 LYS HE3 H -6.891 -2.145 -19.500 1.00 . A A . 46 LYS HE3 1 1
8 5673 1 1 46 LYS HG2 H -6.396 -5.553 -17.907 1.00 . A A . 46 LYS HG2 1 1
8 5674 1 1 46 LYS HG3 H -7.130 -5.765 -19.497 1.00 . A A . 46 LYS HG3 1 1
8 5675 1 1 46 LYS HZ1 H -5.345 -3.302 -17.775 1.00 . A A . 46 LYS HZ1 1 1
8 5676 1 1 46 LYS HZ2 H -4.681 -2.485 -19.108 1.00 . A A . 46 LYS HZ2 1 1
8 5677 1 1 46 LYS HZ3 H -4.810 -4.180 -19.123 1.00 . A A . 46 LYS HZ3 1 1
8 5678 1 1 46 LYS N N -9.312 -8.419 -17.369 1.00 . A A . 46 LYS N 1 1
8 5679 1 1 46 LYS NZ N -5.261 -3.296 -18.810 1.00 . A A . 46 LYS NZ 1 1
8 5680 1 1 46 LYS O O -5.828 -8.128 -17.790 1.00 . A A . 46 LYS O 1 1
8 5681 1 1 47 ALA C C -5.184 -9.767 -15.507 1.00 . A A . 47 ALA C 1 1
8 5682 1 1 47 ALA CA C -5.838 -8.469 -15.044 1.00 . A A . 47 ALA CA 1 1
8 5683 1 1 47 ALA CB C -6.249 -8.596 -13.573 1.00 . A A . 47 ALA CB 1 1
8 5684 1 1 47 ALA H H -7.874 -8.048 -15.442 1.00 . A A . 47 ALA H 1 1
8 5685 1 1 47 ALA HA H -5.121 -7.667 -15.134 1.00 . A A . 47 ALA HA 1 1
8 5686 1 1 47 ALA HB1 H -5.452 -9.061 -13.013 1.00 . A A . 47 ALA HB1 1 1
8 5687 1 1 47 ALA HB2 H -7.140 -9.201 -13.499 1.00 . A A . 47 ALA HB2 1 1
8 5688 1 1 47 ALA HB3 H -6.446 -7.613 -13.169 1.00 . A A . 47 ALA HB3 1 1
8 5689 1 1 47 ALA N N -6.999 -8.155 -15.868 1.00 . A A . 47 ALA N 1 1
8 5690 1 1 47 ALA O O -4.006 -10.003 -15.243 1.00 . A A . 47 ALA O 1 1
8 5691 1 1 48 ALA C C -4.439 -11.631 -17.835 1.00 . A A . 48 ALA C 1 1
8 5692 1 1 48 ALA CA C -5.426 -11.869 -16.696 1.00 . A A . 48 ALA CA 1 1
8 5693 1 1 48 ALA CB C -6.573 -12.754 -17.188 1.00 . A A . 48 ALA CB 1 1
8 5694 1 1 48 ALA H H -6.880 -10.356 -16.394 1.00 . A A . 48 ALA H 1 1
8 5695 1 1 48 ALA HA H -4.916 -12.377 -15.891 1.00 . A A . 48 ALA HA 1 1
8 5696 1 1 48 ALA HB1 H -7.381 -12.728 -16.471 1.00 . A A . 48 ALA HB1 1 1
8 5697 1 1 48 ALA HB2 H -6.224 -13.768 -17.300 1.00 . A A . 48 ALA HB2 1 1
8 5698 1 1 48 ALA HB3 H -6.927 -12.386 -18.140 1.00 . A A . 48 ALA HB3 1 1
8 5699 1 1 48 ALA N N -5.950 -10.602 -16.199 1.00 . A A . 48 ALA N 1 1
8 5700 1 1 48 ALA O O -3.359 -12.219 -17.871 1.00 . A A . 48 ALA O 1 1
8 5701 1 1 49 ARG C C -2.827 -9.517 -19.493 1.00 . A A . 49 ARG C 1 1
8 5702 1 1 49 ARG CA C -3.959 -10.456 -19.906 1.00 . A A . 49 ARG CA 1 1
8 5703 1 1 49 ARG CB C -4.781 -9.805 -21.022 1.00 . A A . 49 ARG CB 1 1
8 5704 1 1 49 ARG CD C -6.653 -10.158 -22.641 1.00 . A A . 49 ARG CD 1 1
8 5705 1 1 49 ARG CG C -5.688 -10.853 -21.678 1.00 . A A . 49 ARG CG 1 1
8 5706 1 1 49 ARG CZ C -5.073 -9.559 -24.386 1.00 . A A . 49 ARG CZ 1 1
8 5707 1 1 49 ARG H H -5.695 -10.329 -18.691 1.00 . A A . 49 ARG H 1 1
8 5708 1 1 49 ARG HA H -3.530 -11.374 -20.279 1.00 . A A . 49 ARG HA 1 1
8 5709 1 1 49 ARG HB2 H -5.387 -9.012 -20.605 1.00 . A A . 49 ARG HB2 1 1
8 5710 1 1 49 ARG HB3 H -4.113 -9.392 -21.766 1.00 . A A . 49 ARG HB3 1 1
8 5711 1 1 49 ARG HD2 H -7.103 -10.894 -23.289 1.00 . A A . 49 ARG HD2 1 1
8 5712 1 1 49 ARG HD3 H -7.426 -9.661 -22.075 1.00 . A A . 49 ARG HD3 1 1
8 5713 1 1 49 ARG HE H -6.098 -8.224 -23.304 1.00 . A A . 49 ARG HE 1 1
8 5714 1 1 49 ARG HG2 H -5.085 -11.564 -22.226 1.00 . A A . 49 ARG HG2 1 1
8 5715 1 1 49 ARG HG3 H -6.253 -11.370 -20.917 1.00 . A A . 49 ARG HG3 1 1
8 5716 1 1 49 ARG HH11 H -5.332 -11.515 -24.048 1.00 . A A . 49 ARG HH11 1 1
8 5717 1 1 49 ARG HH12 H -4.202 -11.115 -25.295 1.00 . A A . 49 ARG HH12 1 1
8 5718 1 1 49 ARG HH21 H -4.614 -7.690 -24.940 1.00 . A A . 49 ARG HH21 1 1
8 5719 1 1 49 ARG HH22 H -3.795 -8.949 -25.801 1.00 . A A . 49 ARG HH22 1 1
8 5720 1 1 49 ARG N N -4.821 -10.766 -18.769 1.00 . A A . 49 ARG N 1 1
8 5721 1 1 49 ARG NE N -5.937 -9.178 -23.452 1.00 . A A . 49 ARG NE 1 1
8 5722 1 1 49 ARG NH1 N -4.851 -10.828 -24.593 1.00 . A A . 49 ARG NH1 1 1
8 5723 1 1 49 ARG NH2 N -4.444 -8.663 -25.099 1.00 . A A . 49 ARG NH2 1 1
8 5724 1 1 49 ARG O O -1.716 -9.599 -20.020 1.00 . A A . 49 ARG O 1 1
8 5725 1 1 50 GLU C C -1.073 -8.305 -17.224 1.00 . A A . 50 GLU C 1 1
8 5726 1 1 50 GLU CA C -2.142 -7.648 -18.096 1.00 . A A . 50 GLU CA 1 1
8 5727 1 1 50 GLU CB C -2.856 -6.558 -17.298 1.00 . A A . 50 GLU CB 1 1
8 5728 1 1 50 GLU CD C -1.717 -4.605 -18.369 1.00 . A A . 50 GLU CD 1 1
8 5729 1 1 50 GLU CG C -1.906 -5.384 -17.072 1.00 . A A . 50 GLU CG 1 1
8 5730 1 1 50 GLU H H -4.024 -8.585 -18.189 1.00 . A A . 50 GLU H 1 1
8 5731 1 1 50 GLU HA H -1.665 -7.193 -18.951 1.00 . A A . 50 GLU HA 1 1
8 5732 1 1 50 GLU HB2 H -3.724 -6.218 -17.847 1.00 . A A . 50 GLU HB2 1 1
8 5733 1 1 50 GLU HB3 H -3.168 -6.957 -16.343 1.00 . A A . 50 GLU HB3 1 1
8 5734 1 1 50 GLU HG2 H -2.318 -4.731 -16.318 1.00 . A A . 50 GLU HG2 1 1
8 5735 1 1 50 GLU HG3 H -0.951 -5.758 -16.738 1.00 . A A . 50 GLU HG3 1 1
8 5736 1 1 50 GLU N N -3.122 -8.615 -18.563 1.00 . A A . 50 GLU N 1 1
8 5737 1 1 50 GLU O O 0.104 -7.952 -17.305 1.00 . A A . 50 GLU O 1 1
8 5738 1 1 50 GLU OE1 O -2.626 -4.619 -19.184 1.00 . A A . 50 GLU OE1 1 1
8 5739 1 1 50 GLU OE2 O -0.667 -4.006 -18.530 1.00 . A A . 50 GLU OE2 1 1
8 5740 1 1 51 VAL C C 0.315 -10.931 -16.263 1.00 . A A . 51 VAL C 1 1
8 5741 1 1 51 VAL CA C -0.533 -9.918 -15.493 1.00 . A A . 51 VAL CA 1 1
8 5742 1 1 51 VAL CB C -1.285 -10.616 -14.350 1.00 . A A . 51 VAL CB 1 1
8 5743 1 1 51 VAL CG1 C -1.958 -11.888 -14.864 1.00 . A A . 51 VAL CG1 1 1
8 5744 1 1 51 VAL CG2 C -0.302 -10.982 -13.235 1.00 . A A . 51 VAL CG2 1 1
8 5745 1 1 51 VAL H H -2.432 -9.485 -16.342 1.00 . A A . 51 VAL H 1 1
8 5746 1 1 51 VAL HA H 0.123 -9.174 -15.067 1.00 . A A . 51 VAL HA 1 1
8 5747 1 1 51 VAL HB H -2.038 -9.948 -13.960 1.00 . A A . 51 VAL HB 1 1
8 5748 1 1 51 VAL HG11 H -2.462 -11.677 -15.793 1.00 . A A . 51 VAL HG11 1 1
8 5749 1 1 51 VAL HG12 H -2.676 -12.237 -14.137 1.00 . A A . 51 VAL HG12 1 1
8 5750 1 1 51 VAL HG13 H -1.210 -12.648 -15.027 1.00 . A A . 51 VAL HG13 1 1
8 5751 1 1 51 VAL HG21 H 0.221 -10.095 -12.913 1.00 . A A . 51 VAL HG21 1 1
8 5752 1 1 51 VAL HG22 H 0.406 -11.707 -13.606 1.00 . A A . 51 VAL HG22 1 1
8 5753 1 1 51 VAL HG23 H -0.845 -11.403 -12.401 1.00 . A A . 51 VAL HG23 1 1
8 5754 1 1 51 VAL N N -1.481 -9.247 -16.380 1.00 . A A . 51 VAL N 1 1
8 5755 1 1 51 VAL O O 1.421 -11.270 -15.846 1.00 . A A . 51 VAL O 1 1
8 5756 1 1 52 GLY C C 0.336 -13.790 -17.689 1.00 . A A . 52 GLY C 1 1
8 5757 1 1 52 GLY CA C 0.515 -12.368 -18.213 1.00 . A A . 52 GLY CA 1 1
8 5758 1 1 52 GLY H H -1.091 -11.092 -17.680 1.00 . A A . 52 GLY H 1 1
8 5759 1 1 52 GLY HA2 H 0.142 -12.317 -19.226 1.00 . A A . 52 GLY HA2 1 1
8 5760 1 1 52 GLY HA3 H 1.566 -12.121 -18.210 1.00 . A A . 52 GLY HA3 1 1
8 5761 1 1 52 GLY N N -0.208 -11.403 -17.391 1.00 . A A . 52 GLY N 1 1
8 5762 1 1 52 GLY O O 1.292 -14.564 -17.639 1.00 . A A . 52 GLY O 1 1
8 5763 1 1 53 TYR C C -1.685 -16.367 -17.937 1.00 . A A . 53 TYR C 1 1
8 5764 1 1 53 TYR CA C -1.189 -15.476 -16.803 1.00 . A A . 53 TYR CA 1 1
8 5765 1 1 53 TYR CB C -2.251 -15.409 -15.699 1.00 . A A . 53 TYR CB 1 1
8 5766 1 1 53 TYR CD1 C -1.684 -17.573 -14.544 1.00 . A A . 53 TYR CD1 1 1
8 5767 1 1 53 TYR CD2 C -3.861 -17.352 -15.589 1.00 . A A . 53 TYR CD2 1 1
8 5768 1 1 53 TYR CE1 C -2.009 -18.873 -14.143 1.00 . A A . 53 TYR CE1 1 1
8 5769 1 1 53 TYR CE2 C -4.185 -18.654 -15.187 1.00 . A A . 53 TYR CE2 1 1
8 5770 1 1 53 TYR CG C -2.609 -16.812 -15.266 1.00 . A A . 53 TYR CG 1 1
8 5771 1 1 53 TYR CZ C -3.260 -19.414 -14.465 1.00 . A A . 53 TYR CZ 1 1
8 5772 1 1 53 TYR H H -1.617 -13.477 -17.384 1.00 . A A . 53 TYR H 1 1
8 5773 1 1 53 TYR HA H -0.288 -15.911 -16.389 1.00 . A A . 53 TYR HA 1 1
8 5774 1 1 53 TYR HB2 H -1.857 -14.864 -14.853 1.00 . A A . 53 TYR HB2 1 1
8 5775 1 1 53 TYR HB3 H -3.133 -14.908 -16.073 1.00 . A A . 53 TYR HB3 1 1
8 5776 1 1 53 TYR HD1 H -0.720 -17.156 -14.296 1.00 . A A . 53 TYR HD1 1 1
8 5777 1 1 53 TYR HD2 H -4.576 -16.765 -16.146 1.00 . A A . 53 TYR HD2 1 1
8 5778 1 1 53 TYR HE1 H -1.293 -19.459 -13.586 1.00 . A A . 53 TYR HE1 1 1
8 5779 1 1 53 TYR HE2 H -5.150 -19.070 -15.436 1.00 . A A . 53 TYR HE2 1 1
8 5780 1 1 53 TYR HH H -4.337 -20.647 -13.482 1.00 . A A . 53 TYR HH 1 1
8 5781 1 1 53 TYR N N -0.894 -14.135 -17.311 1.00 . A A . 53 TYR N 1 1
8 5782 1 1 53 TYR O O -2.678 -16.054 -18.596 1.00 . A A . 53 TYR O 1 1
8 5783 1 1 53 TYR OH O -3.578 -20.697 -14.070 1.00 . A A . 53 TYR OH 1 1
8 5784 1 1 54 LEU C C -1.792 -19.757 -18.616 1.00 . A A . 54 LEU C 1 1
8 5785 1 1 54 LEU CA C -1.350 -18.422 -19.225 1.00 . A A . 54 LEU CA 1 1
8 5786 1 1 54 LEU CB C -0.136 -18.649 -20.137 1.00 . A A . 54 LEU CB 1 1
8 5787 1 1 54 LEU CD1 C 1.606 -17.300 -21.360 1.00 . A A . 54 LEU CD1 1 1
8 5788 1 1 54 LEU CD2 C -0.685 -17.498 -22.324 1.00 . A A . 54 LEU CD2 1 1
8 5789 1 1 54 LEU CG C 0.116 -17.401 -21.017 1.00 . A A . 54 LEU CG 1 1
8 5790 1 1 54 LEU H H -0.203 -17.670 -17.602 1.00 . A A . 54 LEU H 1 1
8 5791 1 1 54 LEU HA H -2.157 -18.007 -19.807 1.00 . A A . 54 LEU HA 1 1
8 5792 1 1 54 LEU HB2 H 0.731 -18.839 -19.518 1.00 . A A . 54 LEU HB2 1 1
8 5793 1 1 54 LEU HB3 H -0.315 -19.510 -20.766 1.00 . A A . 54 LEU HB3 1 1
8 5794 1 1 54 LEU HD11 H 2.168 -17.092 -20.461 1.00 . A A . 54 LEU HD11 1 1
8 5795 1 1 54 LEU HD12 H 1.758 -16.503 -22.072 1.00 . A A . 54 LEU HD12 1 1
8 5796 1 1 54 LEU HD13 H 1.941 -18.234 -21.788 1.00 . A A . 54 LEU HD13 1 1
8 5797 1 1 54 LEU HD21 H -0.448 -18.425 -22.826 1.00 . A A . 54 LEU HD21 1 1
8 5798 1 1 54 LEU HD22 H -0.426 -16.669 -22.965 1.00 . A A . 54 LEU HD22 1 1
8 5799 1 1 54 LEU HD23 H -1.741 -17.465 -22.109 1.00 . A A . 54 LEU HD23 1 1
8 5800 1 1 54 LEU HG H -0.183 -16.511 -20.477 1.00 . A A . 54 LEU HG 1 1
8 5801 1 1 54 LEU N N -0.985 -17.479 -18.161 1.00 . A A . 54 LEU N 1 1
8 5802 1 1 54 LEU O O -1.330 -20.127 -17.536 1.00 . A A . 54 LEU O 1 1
8 5803 1 1 55 PRO C C -2.074 -22.883 -18.850 1.00 . A A . 55 PRO C 1 1
8 5804 1 1 55 PRO CA C -3.151 -21.802 -18.755 1.00 . A A . 55 PRO CA 1 1
8 5805 1 1 55 PRO CB C -4.348 -22.124 -19.664 1.00 . A A . 55 PRO CB 1 1
8 5806 1 1 55 PRO CD C -3.288 -20.152 -20.570 1.00 . A A . 55 PRO CD 1 1
8 5807 1 1 55 PRO CG C -4.042 -21.428 -20.952 1.00 . A A . 55 PRO CG 1 1
8 5808 1 1 55 PRO HA H -3.487 -21.700 -17.737 1.00 . A A . 55 PRO HA 1 1
8 5809 1 1 55 PRO HB2 H -4.438 -23.193 -19.815 1.00 . A A . 55 PRO HB2 1 1
8 5810 1 1 55 PRO HB3 H -5.259 -21.728 -19.237 1.00 . A A . 55 PRO HB3 1 1
8 5811 1 1 55 PRO HD2 H -2.537 -19.917 -21.311 1.00 . A A . 55 PRO HD2 1 1
8 5812 1 1 55 PRO HD3 H -3.974 -19.326 -20.450 1.00 . A A . 55 PRO HD3 1 1
8 5813 1 1 55 PRO HG2 H -3.418 -22.058 -21.576 1.00 . A A . 55 PRO HG2 1 1
8 5814 1 1 55 PRO HG3 H -4.954 -21.173 -21.472 1.00 . A A . 55 PRO HG3 1 1
8 5815 1 1 55 PRO N N -2.665 -20.487 -19.273 1.00 . A A . 55 PRO N 1 1
8 5816 1 1 55 PRO O O -1.546 -23.257 -17.816 1.00 . A A . 55 PRO O 1 1
9 5817 1 1 9 ALA C C 5.339 -14.012 -12.234 1.00 . A A . 9 ALA C 1 1
9 5818 1 1 9 ALA CA C 6.327 -14.309 -13.360 1.00 . A A . 9 ALA CA 1 1
9 5819 1 1 9 ALA CB C 6.781 -15.767 -13.284 1.00 . A A . 9 ALA CB 1 1
9 5820 1 1 9 ALA H H 7.952 -13.282 -14.159 1.00 . A A . 9 ALA H 1 1
9 5821 1 1 9 ALA HA H 5.848 -14.130 -14.311 1.00 . A A . 9 ALA HA 1 1
9 5822 1 1 9 ALA HB1 H 7.025 -16.015 -12.262 1.00 . A A . 9 ALA HB1 1 1
9 5823 1 1 9 ALA HB2 H 7.654 -15.904 -13.906 1.00 . A A . 9 ALA HB2 1 1
9 5824 1 1 9 ALA HB3 H 5.986 -16.410 -13.631 1.00 . A A . 9 ALA HB3 1 1
9 5825 1 1 9 ALA N N 7.510 -13.414 -13.227 1.00 . A A . 9 ALA N 1 1
9 5826 1 1 9 ALA O O 5.505 -14.488 -11.111 1.00 . A A . 9 ALA O 1 1
9 5827 1 1 10 ALA C C 2.111 -13.825 -11.638 1.00 . A A . 10 ALA C 1 1
9 5828 1 1 10 ALA CA C 3.294 -12.867 -11.556 1.00 . A A . 10 ALA CA 1 1
9 5829 1 1 10 ALA CB C 2.808 -11.437 -11.802 1.00 . A A . 10 ALA CB 1 1
9 5830 1 1 10 ALA H H 4.232 -12.878 -13.459 1.00 . A A . 10 ALA H 1 1
9 5831 1 1 10 ALA HA H 3.723 -12.923 -10.564 1.00 . A A . 10 ALA HA 1 1
9 5832 1 1 10 ALA HB1 H 3.624 -10.748 -11.647 1.00 . A A . 10 ALA HB1 1 1
9 5833 1 1 10 ALA HB2 H 2.007 -11.206 -11.115 1.00 . A A . 10 ALA HB2 1 1
9 5834 1 1 10 ALA HB3 H 2.450 -11.349 -12.817 1.00 . A A . 10 ALA HB3 1 1
9 5835 1 1 10 ALA N N 4.312 -13.225 -12.546 1.00 . A A . 10 ALA N 1 1
9 5836 1 1 10 ALA O O 2.133 -14.790 -12.402 1.00 . A A . 10 ALA O 1 1
9 5837 1 1 11 THR C C -1.365 -13.524 -10.658 1.00 . A A . 11 THR C 1 1
9 5838 1 1 11 THR CA C -0.120 -14.390 -10.826 1.00 . A A . 11 THR CA 1 1
9 5839 1 1 11 THR CB C -0.028 -15.391 -9.673 1.00 . A A . 11 THR CB 1 1
9 5840 1 1 11 THR CG2 C -1.151 -16.421 -9.787 1.00 . A A . 11 THR CG2 1 1
9 5841 1 1 11 THR H H 1.117 -12.772 -10.256 1.00 . A A . 11 THR H 1 1
9 5842 1 1 11 THR HA H -0.194 -14.932 -11.760 1.00 . A A . 11 THR HA 1 1
9 5843 1 1 11 THR HB H -0.122 -14.867 -8.734 1.00 . A A . 11 THR HB 1 1
9 5844 1 1 11 THR HG1 H 1.840 -15.569 -9.161 1.00 . A A . 11 THR HG1 1 1
9 5845 1 1 11 THR HG21 H -1.202 -17.000 -8.877 1.00 . A A . 11 THR HG21 1 1
9 5846 1 1 11 THR HG22 H -0.953 -17.078 -10.621 1.00 . A A . 11 THR HG22 1 1
9 5847 1 1 11 THR HG23 H -2.090 -15.915 -9.944 1.00 . A A . 11 THR HG23 1 1
9 5848 1 1 11 THR N N 1.077 -13.551 -10.844 1.00 . A A . 11 THR N 1 1
9 5849 1 1 11 THR O O -1.334 -12.501 -9.974 1.00 . A A . 11 THR O 1 1
9 5850 1 1 11 THR OG1 O 1.229 -16.051 -9.722 1.00 . A A . 11 THR OG1 1 1
9 5851 1 1 12 MET C C -4.104 -12.977 -9.744 1.00 . A A . 12 MET C 1 1
9 5852 1 1 12 MET CA C -3.709 -13.193 -11.201 1.00 . A A . 12 MET CA 1 1
9 5853 1 1 12 MET CB C -4.823 -13.952 -11.926 1.00 . A A . 12 MET CB 1 1
9 5854 1 1 12 MET CE C -6.200 -17.742 -11.186 1.00 . A A . 12 MET CE 1 1
9 5855 1 1 12 MET CG C -4.844 -15.405 -11.449 1.00 . A A . 12 MET CG 1 1
9 5856 1 1 12 MET H H -2.426 -14.763 -11.821 1.00 . A A . 12 MET H 1 1
9 5857 1 1 12 MET HA H -3.577 -12.232 -11.675 1.00 . A A . 12 MET HA 1 1
9 5858 1 1 12 MET HB2 H -5.774 -13.488 -11.711 1.00 . A A . 12 MET HB2 1 1
9 5859 1 1 12 MET HB3 H -4.641 -13.927 -12.990 1.00 . A A . 12 MET HB3 1 1
9 5860 1 1 12 MET HE1 H -5.180 -18.041 -10.983 1.00 . A A . 12 MET HE1 1 1
9 5861 1 1 12 MET HE2 H -6.718 -18.552 -11.674 1.00 . A A . 12 MET HE2 1 1
9 5862 1 1 12 MET HE3 H -6.702 -17.501 -10.258 1.00 . A A . 12 MET HE3 1 1
9 5863 1 1 12 MET HG2 H -3.905 -15.879 -11.695 1.00 . A A . 12 MET HG2 1 1
9 5864 1 1 12 MET HG3 H -4.990 -15.431 -10.379 1.00 . A A . 12 MET HG3 1 1
9 5865 1 1 12 MET N N -2.459 -13.940 -11.288 1.00 . A A . 12 MET N 1 1
9 5866 1 1 12 MET O O -4.805 -12.019 -9.415 1.00 . A A . 12 MET O 1 1
9 5867 1 1 12 MET SD S -6.197 -16.289 -12.264 1.00 . A A . 12 MET SD 1 1
9 5868 1 1 13 LYS C C -3.214 -12.613 -6.817 1.00 . A A . 13 LYS C 1 1
9 5869 1 1 13 LYS CA C -3.965 -13.776 -7.455 1.00 . A A . 13 LYS CA 1 1
9 5870 1 1 13 LYS CB C -3.585 -15.078 -6.749 1.00 . A A . 13 LYS CB 1 1
9 5871 1 1 13 LYS CD C -3.630 -16.264 -4.524 1.00 . A A . 13 LYS CD 1 1
9 5872 1 1 13 LYS CE C -2.313 -15.843 -3.856 1.00 . A A . 13 LYS CE 1 1
9 5873 1 1 13 LYS CG C -4.209 -15.097 -5.349 1.00 . A A . 13 LYS CG 1 1
9 5874 1 1 13 LYS H H -3.101 -14.617 -9.193 1.00 . A A . 13 LYS H 1 1
9 5875 1 1 13 LYS HA H -5.025 -13.613 -7.341 1.00 . A A . 13 LYS HA 1 1
9 5876 1 1 13 LYS HB2 H -3.955 -15.918 -7.320 1.00 . A A . 13 LYS HB2 1 1
9 5877 1 1 13 LYS HB3 H -2.513 -15.143 -6.666 1.00 . A A . 13 LYS HB3 1 1
9 5878 1 1 13 LYS HD2 H -4.340 -16.546 -3.760 1.00 . A A . 13 LYS HD2 1 1
9 5879 1 1 13 LYS HD3 H -3.447 -17.111 -5.170 1.00 . A A . 13 LYS HD3 1 1
9 5880 1 1 13 LYS HE2 H -1.566 -15.657 -4.610 1.00 . A A . 13 LYS HE2 1 1
9 5881 1 1 13 LYS HE3 H -2.473 -14.946 -3.277 1.00 . A A . 13 LYS HE3 1 1
9 5882 1 1 13 LYS HG2 H -4.001 -14.160 -4.853 1.00 . A A . 13 LYS HG2 1 1
9 5883 1 1 13 LYS HG3 H -5.277 -15.222 -5.439 1.00 . A A . 13 LYS HG3 1 1
9 5884 1 1 13 LYS HZ1 H -2.276 -16.818 -2.016 1.00 . A A . 13 LYS HZ1 1 1
9 5885 1 1 13 LYS HZ2 H -0.809 -16.893 -2.871 1.00 . A A . 13 LYS HZ2 1 1
9 5886 1 1 13 LYS HZ3 H -2.126 -17.855 -3.350 1.00 . A A . 13 LYS HZ3 1 1
9 5887 1 1 13 LYS N N -3.652 -13.874 -8.876 1.00 . A A . 13 LYS N 1 1
9 5888 1 1 13 LYS NZ N -1.846 -16.934 -2.955 1.00 . A A . 13 LYS NZ 1 1
9 5889 1 1 13 LYS O O -3.738 -11.936 -5.933 1.00 . A A . 13 LYS O 1 1
9 5890 1 1 14 ASP C C -1.713 -9.953 -7.133 1.00 . A A . 14 ASP C 1 1
9 5891 1 1 14 ASP CA C -1.169 -11.312 -6.713 1.00 . A A . 14 ASP CA 1 1
9 5892 1 1 14 ASP CB C 0.279 -11.454 -7.188 1.00 . A A . 14 ASP CB 1 1
9 5893 1 1 14 ASP CG C 0.904 -12.707 -6.587 1.00 . A A . 14 ASP CG 1 1
9 5894 1 1 14 ASP H H -1.603 -12.962 -7.959 1.00 . A A . 14 ASP H 1 1
9 5895 1 1 14 ASP HA H -1.189 -11.373 -5.636 1.00 . A A . 14 ASP HA 1 1
9 5896 1 1 14 ASP HB2 H 0.296 -11.525 -8.265 1.00 . A A . 14 ASP HB2 1 1
9 5897 1 1 14 ASP HB3 H 0.845 -10.588 -6.877 1.00 . A A . 14 ASP HB3 1 1
9 5898 1 1 14 ASP N N -1.980 -12.389 -7.260 1.00 . A A . 14 ASP N 1 1
9 5899 1 1 14 ASP O O -1.645 -8.989 -6.371 1.00 . A A . 14 ASP O 1 1
9 5900 1 1 14 ASP OD1 O 0.556 -13.040 -5.465 1.00 . A A . 14 ASP OD1 1 1
9 5901 1 1 14 ASP OD2 O 1.723 -13.316 -7.256 1.00 . A A . 14 ASP OD2 1 1
9 5902 1 1 15 VAL C C -4.004 -8.215 -7.984 1.00 . A A . 15 VAL C 1 1
9 5903 1 1 15 VAL CA C -2.804 -8.622 -8.831 1.00 . A A . 15 VAL CA 1 1
9 5904 1 1 15 VAL CB C -3.219 -8.761 -10.302 1.00 . A A . 15 VAL CB 1 1
9 5905 1 1 15 VAL CG1 C -3.951 -7.494 -10.758 1.00 . A A . 15 VAL CG1 1 1
9 5906 1 1 15 VAL CG2 C -1.972 -8.973 -11.168 1.00 . A A . 15 VAL CG2 1 1
9 5907 1 1 15 VAL H H -2.290 -10.672 -8.916 1.00 . A A . 15 VAL H 1 1
9 5908 1 1 15 VAL HA H -2.047 -7.858 -8.750 1.00 . A A . 15 VAL HA 1 1
9 5909 1 1 15 VAL HB H -3.879 -9.611 -10.406 1.00 . A A . 15 VAL HB 1 1
9 5910 1 1 15 VAL HG11 H -4.960 -7.506 -10.379 1.00 . A A . 15 VAL HG11 1 1
9 5911 1 1 15 VAL HG12 H -3.972 -7.458 -11.838 1.00 . A A . 15 VAL HG12 1 1
9 5912 1 1 15 VAL HG13 H -3.435 -6.621 -10.384 1.00 . A A . 15 VAL HG13 1 1
9 5913 1 1 15 VAL HG21 H -1.211 -8.259 -10.890 1.00 . A A . 15 VAL HG21 1 1
9 5914 1 1 15 VAL HG22 H -2.230 -8.834 -12.208 1.00 . A A . 15 VAL HG22 1 1
9 5915 1 1 15 VAL HG23 H -1.596 -9.976 -11.022 1.00 . A A . 15 VAL HG23 1 1
9 5916 1 1 15 VAL N N -2.255 -9.877 -8.343 1.00 . A A . 15 VAL N 1 1
9 5917 1 1 15 VAL O O -4.202 -7.033 -7.702 1.00 . A A . 15 VAL O 1 1
9 5918 1 1 16 ALA C C -5.534 -8.097 -5.530 1.00 . A A . 16 ALA C 1 1
9 5919 1 1 16 ALA CA C -5.957 -8.923 -6.738 1.00 . A A . 16 ALA CA 1 1
9 5920 1 1 16 ALA CB C -6.597 -10.230 -6.267 1.00 . A A . 16 ALA CB 1 1
9 5921 1 1 16 ALA H H -4.580 -10.125 -7.813 1.00 . A A . 16 ALA H 1 1
9 5922 1 1 16 ALA HA H -6.677 -8.364 -7.314 1.00 . A A . 16 ALA HA 1 1
9 5923 1 1 16 ALA HB1 H -7.068 -10.723 -7.105 1.00 . A A . 16 ALA HB1 1 1
9 5924 1 1 16 ALA HB2 H -7.340 -10.015 -5.513 1.00 . A A . 16 ALA HB2 1 1
9 5925 1 1 16 ALA HB3 H -5.839 -10.874 -5.849 1.00 . A A . 16 ALA HB3 1 1
9 5926 1 1 16 ALA N N -4.792 -9.199 -7.568 1.00 . A A . 16 ALA N 1 1
9 5927 1 1 16 ALA O O -6.176 -7.107 -5.181 1.00 . A A . 16 ALA O 1 1
9 5928 1 1 17 LEU C C -3.813 -6.319 -4.037 1.00 . A A . 17 LEU C 1 1
9 5929 1 1 17 LEU CA C -3.920 -7.811 -3.739 1.00 . A A . 17 LEU CA 1 1
9 5930 1 1 17 LEU CB C -2.539 -8.359 -3.361 1.00 . A A . 17 LEU CB 1 1
9 5931 1 1 17 LEU CD1 C -2.717 -8.776 -0.875 1.00 . A A . 17 LEU CD1 1 1
9 5932 1 1 17 LEU CD2 C -0.609 -7.848 -1.835 1.00 . A A . 17 LEU CD2 1 1
9 5933 1 1 17 LEU CG C -2.138 -7.855 -1.959 1.00 . A A . 17 LEU CG 1 1
9 5934 1 1 17 LEU H H -3.974 -9.310 -5.238 1.00 . A A . 17 LEU H 1 1
9 5935 1 1 17 LEU HA H -4.593 -7.955 -2.912 1.00 . A A . 17 LEU HA 1 1
9 5936 1 1 17 LEU HB2 H -2.567 -9.440 -3.367 1.00 . A A . 17 LEU HB2 1 1
9 5937 1 1 17 LEU HB3 H -1.815 -8.018 -4.088 1.00 . A A . 17 LEU HB3 1 1
9 5938 1 1 17 LEU HD11 H -2.408 -9.795 -1.063 1.00 . A A . 17 LEU HD11 1 1
9 5939 1 1 17 LEU HD12 H -3.795 -8.720 -0.884 1.00 . A A . 17 LEU HD12 1 1
9 5940 1 1 17 LEU HD13 H -2.351 -8.466 0.093 1.00 . A A . 17 LEU HD13 1 1
9 5941 1 1 17 LEU HD21 H -0.230 -8.843 -2.017 1.00 . A A . 17 LEU HD21 1 1
9 5942 1 1 17 LEU HD22 H -0.328 -7.533 -0.840 1.00 . A A . 17 LEU HD22 1 1
9 5943 1 1 17 LEU HD23 H -0.190 -7.165 -2.561 1.00 . A A . 17 LEU HD23 1 1
9 5944 1 1 17 LEU HG H -2.516 -6.851 -1.814 1.00 . A A . 17 LEU HG 1 1
9 5945 1 1 17 LEU N N -4.438 -8.515 -4.905 1.00 . A A . 17 LEU N 1 1
9 5946 1 1 17 LEU O O -4.093 -5.481 -3.180 1.00 . A A . 17 LEU O 1 1
9 5947 1 1 18 LYS C C -4.636 -3.926 -5.751 1.00 . A A . 18 LYS C 1 1
9 5948 1 1 18 LYS CA C -3.269 -4.603 -5.670 1.00 . A A . 18 LYS CA 1 1
9 5949 1 1 18 LYS CB C -2.578 -4.524 -7.037 1.00 . A A . 18 LYS CB 1 1
9 5950 1 1 18 LYS CD C -0.723 -2.836 -6.750 1.00 . A A . 18 LYS CD 1 1
9 5951 1 1 18 LYS CE C -0.350 -1.361 -6.911 1.00 . A A . 18 LYS CE 1 1
9 5952 1 1 18 LYS CG C -2.126 -3.075 -7.322 1.00 . A A . 18 LYS CG 1 1
9 5953 1 1 18 LYS H H -3.200 -6.712 -5.903 1.00 . A A . 18 LYS H 1 1
9 5954 1 1 18 LYS HA H -2.667 -4.085 -4.941 1.00 . A A . 18 LYS HA 1 1
9 5955 1 1 18 LYS HB2 H -1.721 -5.185 -7.042 1.00 . A A . 18 LYS HB2 1 1
9 5956 1 1 18 LYS HB3 H -3.274 -4.840 -7.803 1.00 . A A . 18 LYS HB3 1 1
9 5957 1 1 18 LYS HD2 H -0.708 -3.098 -5.703 1.00 . A A . 18 LYS HD2 1 1
9 5958 1 1 18 LYS HD3 H -0.008 -3.445 -7.283 1.00 . A A . 18 LYS HD3 1 1
9 5959 1 1 18 LYS HE2 H -0.209 -1.137 -7.958 1.00 . A A . 18 LYS HE2 1 1
9 5960 1 1 18 LYS HE3 H -1.143 -0.744 -6.514 1.00 . A A . 18 LYS HE3 1 1
9 5961 1 1 18 LYS HG2 H -2.106 -2.908 -8.391 1.00 . A A . 18 LYS HG2 1 1
9 5962 1 1 18 LYS HG3 H -2.819 -2.378 -6.869 1.00 . A A . 18 LYS HG3 1 1
9 5963 1 1 18 LYS HZ1 H 1.125 -0.068 -6.211 1.00 . A A . 18 LYS HZ1 1 1
9 5964 1 1 18 LYS HZ2 H 1.693 -1.620 -6.605 1.00 . A A . 18 LYS HZ2 1 1
9 5965 1 1 18 LYS HZ3 H 0.804 -1.375 -5.178 1.00 . A A . 18 LYS HZ3 1 1
9 5966 1 1 18 LYS N N -3.409 -5.997 -5.262 1.00 . A A . 18 LYS N 1 1
9 5967 1 1 18 LYS NZ N 0.914 -1.085 -6.170 1.00 . A A . 18 LYS NZ 1 1
9 5968 1 1 18 LYS O O -4.787 -2.765 -5.375 1.00 . A A . 18 LYS O 1 1
9 5969 1 1 19 ALA C C -7.789 -4.429 -5.093 1.00 . A A . 19 ALA C 1 1
9 5970 1 1 19 ALA CA C -6.991 -4.130 -6.360 1.00 . A A . 19 ALA CA 1 1
9 5971 1 1 19 ALA CB C -7.691 -4.746 -7.577 1.00 . A A . 19 ALA CB 1 1
9 5972 1 1 19 ALA H H -5.453 -5.587 -6.516 1.00 . A A . 19 ALA H 1 1
9 5973 1 1 19 ALA HA H -6.940 -3.057 -6.496 1.00 . A A . 19 ALA HA 1 1
9 5974 1 1 19 ALA HB1 H -7.479 -5.803 -7.617 1.00 . A A . 19 ALA HB1 1 1
9 5975 1 1 19 ALA HB2 H -7.329 -4.273 -8.478 1.00 . A A . 19 ALA HB2 1 1
9 5976 1 1 19 ALA HB3 H -8.758 -4.595 -7.498 1.00 . A A . 19 ALA HB3 1 1
9 5977 1 1 19 ALA N N -5.634 -4.665 -6.240 1.00 . A A . 19 ALA N 1 1
9 5978 1 1 19 ALA O O -8.972 -4.102 -4.998 1.00 . A A . 19 ALA O 1 1
9 5979 1 1 20 LYS C C -9.147 -6.002 -3.108 1.00 . A A . 20 LYS C 1 1
9 5980 1 1 20 LYS CA C -7.776 -5.393 -2.858 1.00 . A A . 20 LYS CA 1 1
9 5981 1 1 20 LYS CB C -7.921 -4.143 -1.992 1.00 . A A . 20 LYS CB 1 1
9 5982 1 1 20 LYS CD C -6.612 -2.469 -0.680 1.00 . A A . 20 LYS CD 1 1
9 5983 1 1 20 LYS CE C -5.262 -1.765 -0.541 1.00 . A A . 20 LYS CE 1 1
9 5984 1 1 20 LYS CG C -6.552 -3.470 -1.833 1.00 . A A . 20 LYS CG 1 1
9 5985 1 1 20 LYS H H -6.187 -5.283 -4.259 1.00 . A A . 20 LYS H 1 1
9 5986 1 1 20 LYS HA H -7.163 -6.111 -2.335 1.00 . A A . 20 LYS HA 1 1
9 5987 1 1 20 LYS HB2 H -8.612 -3.458 -2.463 1.00 . A A . 20 LYS HB2 1 1
9 5988 1 1 20 LYS HB3 H -8.299 -4.424 -1.018 1.00 . A A . 20 LYS HB3 1 1
9 5989 1 1 20 LYS HD2 H -7.383 -1.739 -0.883 1.00 . A A . 20 LYS HD2 1 1
9 5990 1 1 20 LYS HD3 H -6.842 -2.992 0.235 1.00 . A A . 20 LYS HD3 1 1
9 5991 1 1 20 LYS HE2 H -5.297 -1.081 0.294 1.00 . A A . 20 LYS HE2 1 1
9 5992 1 1 20 LYS HE3 H -4.488 -2.500 -0.372 1.00 . A A . 20 LYS HE3 1 1
9 5993 1 1 20 LYS HG2 H -5.800 -4.219 -1.620 1.00 . A A . 20 LYS HG2 1 1
9 5994 1 1 20 LYS HG3 H -6.292 -2.951 -2.744 1.00 . A A . 20 LYS HG3 1 1
9 5995 1 1 20 LYS HZ1 H -4.038 -1.303 -2.162 1.00 . A A . 20 LYS HZ1 1 1
9 5996 1 1 20 LYS HZ2 H -4.947 0.010 -1.582 1.00 . A A . 20 LYS HZ2 1 1
9 5997 1 1 20 LYS HZ3 H -5.697 -1.208 -2.499 1.00 . A A . 20 LYS HZ3 1 1
9 5998 1 1 20 LYS N N -7.128 -5.052 -4.121 1.00 . A A . 20 LYS N 1 1
9 5999 1 1 20 LYS NZ N -4.964 -1.010 -1.791 1.00 . A A . 20 LYS NZ 1 1
9 6000 1 1 20 LYS O O -10.153 -5.546 -2.565 1.00 . A A . 20 LYS O 1 1
9 6001 1 1 21 VAL C C -10.749 -8.787 -3.238 1.00 . A A . 21 VAL C 1 1
9 6002 1 1 21 VAL CA C -10.424 -7.715 -4.271 1.00 . A A . 21 VAL CA 1 1
9 6003 1 1 21 VAL CB C -10.308 -8.353 -5.656 1.00 . A A . 21 VAL CB 1 1
9 6004 1 1 21 VAL CG1 C -11.573 -9.159 -5.959 1.00 . A A . 21 VAL CG1 1 1
9 6005 1 1 21 VAL CG2 C -10.136 -7.255 -6.707 1.00 . A A . 21 VAL CG2 1 1
9 6006 1 1 21 VAL H H -8.337 -7.346 -4.338 1.00 . A A . 21 VAL H 1 1
9 6007 1 1 21 VAL HA H -11.227 -6.996 -4.289 1.00 . A A . 21 VAL HA 1 1
9 6008 1 1 21 VAL HB H -9.451 -9.010 -5.677 1.00 . A A . 21 VAL HB 1 1
9 6009 1 1 21 VAL HG11 H -11.620 -9.373 -7.017 1.00 . A A . 21 VAL HG11 1 1
9 6010 1 1 21 VAL HG12 H -12.442 -8.588 -5.668 1.00 . A A . 21 VAL HG12 1 1
9 6011 1 1 21 VAL HG13 H -11.549 -10.085 -5.407 1.00 . A A . 21 VAL HG13 1 1
9 6012 1 1 21 VAL HG21 H -11.047 -6.678 -6.776 1.00 . A A . 21 VAL HG21 1 1
9 6013 1 1 21 VAL HG22 H -9.920 -7.702 -7.665 1.00 . A A . 21 VAL HG22 1 1
9 6014 1 1 21 VAL HG23 H -9.321 -6.606 -6.419 1.00 . A A . 21 VAL HG23 1 1
9 6015 1 1 21 VAL N N -9.175 -7.034 -3.937 1.00 . A A . 21 VAL N 1 1
9 6016 1 1 21 VAL O O -11.521 -8.557 -2.308 1.00 . A A . 21 VAL O 1 1
9 6017 1 1 22 SER C C -9.660 -12.324 -3.012 1.00 . A A . 22 SER C 1 1
9 6018 1 1 22 SER CA C -10.372 -11.072 -2.498 1.00 . A A . 22 SER CA 1 1
9 6019 1 1 22 SER CB C -11.877 -11.338 -2.352 1.00 . A A . 22 SER CB 1 1
9 6020 1 1 22 SER H H -9.544 -10.072 -4.172 1.00 . A A . 22 SER H 1 1
9 6021 1 1 22 SER HA H -9.968 -10.814 -1.531 1.00 . A A . 22 SER HA 1 1
9 6022 1 1 22 SER HB2 H -12.377 -11.104 -3.276 1.00 . A A . 22 SER HB2 1 1
9 6023 1 1 22 SER HB3 H -12.047 -12.380 -2.107 1.00 . A A . 22 SER HB3 1 1
9 6024 1 1 22 SER HG H -13.288 -10.809 -1.120 1.00 . A A . 22 SER HG 1 1
9 6025 1 1 22 SER N N -10.150 -9.957 -3.413 1.00 . A A . 22 SER N 1 1
9 6026 1 1 22 SER O O -9.737 -12.653 -4.196 1.00 . A A . 22 SER O 1 1
9 6027 1 1 22 SER OG O -12.398 -10.511 -1.320 1.00 . A A . 22 SER OG 1 1
9 6028 1 1 23 THR C C -9.182 -15.355 -2.827 1.00 . A A . 23 THR C 1 1
9 6029 1 1 23 THR CA C -8.227 -14.214 -2.481 1.00 . A A . 23 THR CA 1 1
9 6030 1 1 23 THR CB C -7.313 -14.641 -1.323 1.00 . A A . 23 THR CB 1 1
9 6031 1 1 23 THR CG2 C -6.087 -13.726 -1.262 1.00 . A A . 23 THR CG2 1 1
9 6032 1 1 23 THR H H -8.930 -12.691 -1.187 1.00 . A A . 23 THR H 1 1
9 6033 1 1 23 THR HA H -7.615 -14.000 -3.345 1.00 . A A . 23 THR HA 1 1
9 6034 1 1 23 THR HB H -6.987 -15.660 -1.474 1.00 . A A . 23 THR HB 1 1
9 6035 1 1 23 THR HG1 H -8.786 -13.974 -0.242 1.00 . A A . 23 THR HG1 1 1
9 6036 1 1 23 THR HG21 H -6.395 -12.699 -1.397 1.00 . A A . 23 THR HG21 1 1
9 6037 1 1 23 THR HG22 H -5.394 -13.999 -2.043 1.00 . A A . 23 THR HG22 1 1
9 6038 1 1 23 THR HG23 H -5.606 -13.831 -0.301 1.00 . A A . 23 THR HG23 1 1
9 6039 1 1 23 THR N N -8.961 -13.007 -2.114 1.00 . A A . 23 THR N 1 1
9 6040 1 1 23 THR O O -8.846 -16.235 -3.619 1.00 . A A . 23 THR O 1 1
9 6041 1 1 23 THR OG1 O -8.032 -14.551 -0.101 1.00 . A A . 23 THR OG1 1 1
9 6042 1 1 24 ALA C C -12.059 -16.150 -3.830 1.00 . A A . 24 ALA C 1 1
9 6043 1 1 24 ALA CA C -11.358 -16.382 -2.493 1.00 . A A . 24 ALA CA 1 1
9 6044 1 1 24 ALA CB C -12.398 -16.405 -1.370 1.00 . A A . 24 ALA CB 1 1
9 6045 1 1 24 ALA H H -10.596 -14.612 -1.615 1.00 . A A . 24 ALA H 1 1
9 6046 1 1 24 ALA HA H -10.857 -17.337 -2.520 1.00 . A A . 24 ALA HA 1 1
9 6047 1 1 24 ALA HB1 H -12.873 -15.438 -1.298 1.00 . A A . 24 ALA HB1 1 1
9 6048 1 1 24 ALA HB2 H -11.911 -16.638 -0.434 1.00 . A A . 24 ALA HB2 1 1
9 6049 1 1 24 ALA HB3 H -13.144 -17.156 -1.587 1.00 . A A . 24 ALA HB3 1 1
9 6050 1 1 24 ALA N N -10.371 -15.337 -2.232 1.00 . A A . 24 ALA N 1 1
9 6051 1 1 24 ALA O O -12.350 -17.096 -4.563 1.00 . A A . 24 ALA O 1 1
9 6052 1 1 25 THR C C -12.264 -15.044 -6.583 1.00 . A A . 25 THR C 1 1
9 6053 1 1 25 THR CA C -13.038 -14.544 -5.366 1.00 . A A . 25 THR CA 1 1
9 6054 1 1 25 THR CB C -13.211 -13.028 -5.463 1.00 . A A . 25 THR CB 1 1
9 6055 1 1 25 THR CG2 C -14.250 -12.563 -4.442 1.00 . A A . 25 THR CG2 1 1
9 6056 1 1 25 THR H H -12.105 -14.187 -3.485 1.00 . A A . 25 THR H 1 1
9 6057 1 1 25 THR HA H -14.014 -15.004 -5.360 1.00 . A A . 25 THR HA 1 1
9 6058 1 1 25 THR HB H -13.543 -12.765 -6.454 1.00 . A A . 25 THR HB 1 1
9 6059 1 1 25 THR HG1 H -11.771 -11.808 -5.932 1.00 . A A . 25 THR HG1 1 1
9 6060 1 1 25 THR HG21 H -14.347 -11.487 -4.490 1.00 . A A . 25 THR HG21 1 1
9 6061 1 1 25 THR HG22 H -13.937 -12.850 -3.450 1.00 . A A . 25 THR HG22 1 1
9 6062 1 1 25 THR HG23 H -15.205 -13.018 -4.664 1.00 . A A . 25 THR HG23 1 1
9 6063 1 1 25 THR N N -12.346 -14.887 -4.126 1.00 . A A . 25 THR N 1 1
9 6064 1 1 25 THR O O -12.749 -15.900 -7.324 1.00 . A A . 25 THR O 1 1
9 6065 1 1 25 THR OG1 O -11.966 -12.395 -5.198 1.00 . A A . 25 THR OG1 1 1
9 6066 1 1 26 VAL C C -9.948 -16.398 -7.897 1.00 . A A . 26 VAL C 1 1
9 6067 1 1 26 VAL CA C -10.257 -14.901 -7.945 1.00 . A A . 26 VAL CA 1 1
9 6068 1 1 26 VAL CB C -8.952 -14.079 -7.965 1.00 . A A . 26 VAL CB 1 1
9 6069 1 1 26 VAL CG1 C -7.921 -14.718 -8.908 1.00 . A A . 26 VAL CG1 1 1
9 6070 1 1 26 VAL CG2 C -9.250 -12.655 -8.445 1.00 . A A . 26 VAL CG2 1 1
9 6071 1 1 26 VAL H H -10.734 -13.806 -6.195 1.00 . A A . 26 VAL H 1 1
9 6072 1 1 26 VAL HA H -10.812 -14.692 -8.847 1.00 . A A . 26 VAL HA 1 1
9 6073 1 1 26 VAL HB H -8.543 -14.040 -6.966 1.00 . A A . 26 VAL HB 1 1
9 6074 1 1 26 VAL HG11 H -8.394 -14.970 -9.846 1.00 . A A . 26 VAL HG11 1 1
9 6075 1 1 26 VAL HG12 H -7.524 -15.614 -8.454 1.00 . A A . 26 VAL HG12 1 1
9 6076 1 1 26 VAL HG13 H -7.117 -14.021 -9.087 1.00 . A A . 26 VAL HG13 1 1
9 6077 1 1 26 VAL HG21 H -9.734 -12.693 -9.410 1.00 . A A . 26 VAL HG21 1 1
9 6078 1 1 26 VAL HG22 H -8.325 -12.103 -8.530 1.00 . A A . 26 VAL HG22 1 1
9 6079 1 1 26 VAL HG23 H -9.897 -12.162 -7.737 1.00 . A A . 26 VAL HG23 1 1
9 6080 1 1 26 VAL N N -11.069 -14.501 -6.798 1.00 . A A . 26 VAL N 1 1
9 6081 1 1 26 VAL O O -9.731 -17.026 -8.934 1.00 . A A . 26 VAL O 1 1
9 6082 1 1 27 SER C C -10.851 -19.228 -6.928 1.00 . A A . 27 SER C 1 1
9 6083 1 1 27 SER CA C -9.635 -18.388 -6.546 1.00 . A A . 27 SER CA 1 1
9 6084 1 1 27 SER CB C -9.236 -18.693 -5.103 1.00 . A A . 27 SER CB 1 1
9 6085 1 1 27 SER H H -10.103 -16.421 -5.901 1.00 . A A . 27 SER H 1 1
9 6086 1 1 27 SER HA H -8.814 -18.648 -7.196 1.00 . A A . 27 SER HA 1 1
9 6087 1 1 27 SER HB2 H -8.326 -18.170 -4.861 1.00 . A A . 27 SER HB2 1 1
9 6088 1 1 27 SER HB3 H -10.022 -18.369 -4.437 1.00 . A A . 27 SER HB3 1 1
9 6089 1 1 27 SER HG H -9.448 -20.374 -4.147 1.00 . A A . 27 SER HG 1 1
9 6090 1 1 27 SER N N -9.925 -16.966 -6.696 1.00 . A A . 27 SER N 1 1
9 6091 1 1 27 SER O O -10.718 -20.272 -7.570 1.00 . A A . 27 SER O 1 1
9 6092 1 1 27 SER OG O -9.024 -20.092 -4.961 1.00 . A A . 27 SER OG 1 1
9 6093 1 1 28 ARG C C -13.733 -19.130 -8.267 1.00 . A A . 28 ARG C 1 1
9 6094 1 1 28 ARG CA C -13.270 -19.476 -6.856 1.00 . A A . 28 ARG CA 1 1
9 6095 1 1 28 ARG CB C -14.361 -19.097 -5.852 1.00 . A A . 28 ARG CB 1 1
9 6096 1 1 28 ARG CD C -14.968 -19.092 -3.427 1.00 . A A . 28 ARG CD 1 1
9 6097 1 1 28 ARG CG C -13.995 -19.645 -4.471 1.00 . A A . 28 ARG CG 1 1
9 6098 1 1 28 ARG CZ C -15.426 -21.042 -2.054 1.00 . A A . 28 ARG CZ 1 1
9 6099 1 1 28 ARG H H -12.083 -17.920 -6.045 1.00 . A A . 28 ARG H 1 1
9 6100 1 1 28 ARG HA H -13.094 -20.539 -6.795 1.00 . A A . 28 ARG HA 1 1
9 6101 1 1 28 ARG HB2 H -14.446 -18.022 -5.803 1.00 . A A . 28 ARG HB2 1 1
9 6102 1 1 28 ARG HB3 H -15.302 -19.521 -6.167 1.00 . A A . 28 ARG HB3 1 1
9 6103 1 1 28 ARG HD2 H -14.735 -18.057 -3.234 1.00 . A A . 28 ARG HD2 1 1
9 6104 1 1 28 ARG HD3 H -15.978 -19.166 -3.804 1.00 . A A . 28 ARG HD3 1 1
9 6105 1 1 28 ARG HE H -14.357 -19.466 -1.432 1.00 . A A . 28 ARG HE 1 1
9 6106 1 1 28 ARG HG2 H -14.055 -20.724 -4.483 1.00 . A A . 28 ARG HG2 1 1
9 6107 1 1 28 ARG HG3 H -12.990 -19.343 -4.218 1.00 . A A . 28 ARG HG3 1 1
9 6108 1 1 28 ARG HH11 H -16.177 -21.058 -3.908 1.00 . A A . 28 ARG HH11 1 1
9 6109 1 1 28 ARG HH12 H -16.521 -22.458 -2.950 1.00 . A A . 28 ARG HH12 1 1
9 6110 1 1 28 ARG HH21 H -14.806 -21.299 -0.167 1.00 . A A . 28 ARG HH21 1 1
9 6111 1 1 28 ARG HH22 H -15.745 -22.594 -0.831 1.00 . A A . 28 ARG HH22 1 1
9 6112 1 1 28 ARG N N -12.035 -18.765 -6.538 1.00 . A A . 28 ARG N 1 1
9 6113 1 1 28 ARG NE N -14.858 -19.847 -2.185 1.00 . A A . 28 ARG NE 1 1
9 6114 1 1 28 ARG NH1 N -16.094 -21.560 -3.048 1.00 . A A . 28 ARG NH1 1 1
9 6115 1 1 28 ARG NH2 N -15.317 -21.697 -0.929 1.00 . A A . 28 ARG NH2 1 1
9 6116 1 1 28 ARG O O -14.425 -19.913 -8.915 1.00 . A A . 28 ARG O 1 1
9 6117 1 1 29 ALA C C -13.471 -18.557 -11.100 1.00 . A A . 29 ALA C 1 1
9 6118 1 1 29 ALA CA C -13.738 -17.481 -10.053 1.00 . A A . 29 ALA CA 1 1
9 6119 1 1 29 ALA CB C -12.959 -16.215 -10.417 1.00 . A A . 29 ALA CB 1 1
9 6120 1 1 29 ALA H H -12.811 -17.366 -8.151 1.00 . A A . 29 ALA H 1 1
9 6121 1 1 29 ALA HA H -14.792 -17.252 -10.050 1.00 . A A . 29 ALA HA 1 1
9 6122 1 1 29 ALA HB1 H -13.191 -15.929 -11.432 1.00 . A A . 29 ALA HB1 1 1
9 6123 1 1 29 ALA HB2 H -11.899 -16.405 -10.330 1.00 . A A . 29 ALA HB2 1 1
9 6124 1 1 29 ALA HB3 H -13.238 -15.415 -9.746 1.00 . A A . 29 ALA HB3 1 1
9 6125 1 1 29 ALA N N -13.352 -17.943 -8.724 1.00 . A A . 29 ALA N 1 1
9 6126 1 1 29 ALA O O -14.330 -18.851 -11.931 1.00 . A A . 29 ALA O 1 1
9 6127 1 1 30 LEU C C -12.929 -21.322 -11.959 1.00 . A A . 30 LEU C 1 1
9 6128 1 1 30 LEU CA C -11.921 -20.173 -12.019 1.00 . A A . 30 LEU CA 1 1
9 6129 1 1 30 LEU CB C -10.496 -20.701 -11.733 1.00 . A A . 30 LEU CB 1 1
9 6130 1 1 30 LEU CD1 C -9.515 -19.984 -13.973 1.00 . A A . 30 LEU CD1 1 1
9 6131 1 1 30 LEU CD2 C -9.589 -18.365 -12.041 1.00 . A A . 30 LEU CD2 1 1
9 6132 1 1 30 LEU CG C -9.424 -19.840 -12.438 1.00 . A A . 30 LEU CG 1 1
9 6133 1 1 30 LEU H H -11.632 -18.859 -10.379 1.00 . A A . 30 LEU H 1 1
9 6134 1 1 30 LEU HA H -11.951 -19.748 -13.006 1.00 . A A . 30 LEU HA 1 1
9 6135 1 1 30 LEU HB2 H -10.319 -20.679 -10.668 1.00 . A A . 30 LEU HB2 1 1
9 6136 1 1 30 LEU HB3 H -10.410 -21.722 -12.080 1.00 . A A . 30 LEU HB3 1 1
9 6137 1 1 30 LEU HD11 H -8.526 -19.876 -14.396 1.00 . A A . 30 LEU HD11 1 1
9 6138 1 1 30 LEU HD12 H -10.160 -19.224 -14.384 1.00 . A A . 30 LEU HD12 1 1
9 6139 1 1 30 LEU HD13 H -9.901 -20.961 -14.230 1.00 . A A . 30 LEU HD13 1 1
9 6140 1 1 30 LEU HD21 H -9.538 -18.272 -10.967 1.00 . A A . 30 LEU HD21 1 1
9 6141 1 1 30 LEU HD22 H -10.541 -17.996 -12.393 1.00 . A A . 30 LEU HD22 1 1
9 6142 1 1 30 LEU HD23 H -8.795 -17.784 -12.490 1.00 . A A . 30 LEU HD23 1 1
9 6143 1 1 30 LEU HG H -8.449 -20.180 -12.119 1.00 . A A . 30 LEU HG 1 1
9 6144 1 1 30 LEU N N -12.280 -19.136 -11.059 1.00 . A A . 30 LEU N 1 1
9 6145 1 1 30 LEU O O -12.860 -22.258 -12.756 1.00 . A A . 30 LEU O 1 1
9 6146 1 1 31 MET C C -16.286 -21.696 -10.965 1.00 . A A . 31 MET C 1 1
9 6147 1 1 31 MET CA C -14.883 -22.287 -10.845 1.00 . A A . 31 MET CA 1 1
9 6148 1 1 31 MET CB C -14.729 -22.952 -9.475 1.00 . A A . 31 MET CB 1 1
9 6149 1 1 31 MET CE C -11.462 -24.882 -7.898 1.00 . A A . 31 MET CE 1 1
9 6150 1 1 31 MET CG C -13.324 -23.540 -9.348 1.00 . A A . 31 MET CG 1 1
9 6151 1 1 31 MET H H -13.862 -20.476 -10.400 1.00 . A A . 31 MET H 1 1
9 6152 1 1 31 MET HA H -14.759 -23.042 -11.610 1.00 . A A . 31 MET HA 1 1
9 6153 1 1 31 MET HB2 H -14.885 -22.217 -8.698 1.00 . A A . 31 MET HB2 1 1
9 6154 1 1 31 MET HB3 H -15.458 -23.742 -9.374 1.00 . A A . 31 MET HB3 1 1
9 6155 1 1 31 MET HE1 H -11.653 -25.740 -8.528 1.00 . A A . 31 MET HE1 1 1
9 6156 1 1 31 MET HE2 H -11.065 -25.216 -6.952 1.00 . A A . 31 MET HE2 1 1
9 6157 1 1 31 MET HE3 H -10.746 -24.229 -8.377 1.00 . A A . 31 MET HE3 1 1
9 6158 1 1 31 MET HG2 H -13.246 -24.423 -9.965 1.00 . A A . 31 MET HG2 1 1
9 6159 1 1 31 MET HG3 H -12.596 -22.809 -9.671 1.00 . A A . 31 MET HG3 1 1
9 6160 1 1 31 MET N N -13.861 -21.246 -11.008 1.00 . A A . 31 MET N 1 1
9 6161 1 1 31 MET O O -17.170 -22.295 -11.579 1.00 . A A . 31 MET O 1 1
9 6162 1 1 31 MET SD S -13.007 -23.981 -7.621 1.00 . A A . 31 MET SD 1 1
9 6163 1 1 32 ASN C C -17.645 -18.363 -10.165 1.00 . A A . 32 ASN C 1 1
9 6164 1 1 32 ASN CA C -17.792 -19.870 -10.403 1.00 . A A . 32 ASN CA 1 1
9 6165 1 1 32 ASN CB C -18.691 -20.464 -9.316 1.00 . A A . 32 ASN CB 1 1
9 6166 1 1 32 ASN CG C -20.079 -19.835 -9.384 1.00 . A A . 32 ASN CG 1 1
9 6167 1 1 32 ASN H H -15.751 -20.100 -9.884 1.00 . A A . 32 ASN H 1 1
9 6168 1 1 32 ASN HA H -18.252 -20.044 -11.361 1.00 . A A . 32 ASN HA 1 1
9 6169 1 1 32 ASN HB2 H -18.771 -21.531 -9.464 1.00 . A A . 32 ASN HB2 1 1
9 6170 1 1 32 ASN HB3 H -18.256 -20.268 -8.346 1.00 . A A . 32 ASN HB3 1 1
9 6171 1 1 32 ASN HD21 H -20.202 -19.969 -11.361 1.00 . A A . 32 ASN HD21 1 1
9 6172 1 1 32 ASN HD22 H -21.549 -19.279 -10.594 1.00 . A A . 32 ASN HD22 1 1
9 6173 1 1 32 ASN N N -16.489 -20.526 -10.367 1.00 . A A . 32 ASN N 1 1
9 6174 1 1 32 ASN ND2 N -20.657 -19.682 -10.544 1.00 . A A . 32 ASN ND2 1 1
9 6175 1 1 32 ASN O O -17.724 -17.906 -9.025 1.00 . A A . 32 ASN O 1 1
9 6176 1 1 32 ASN OD1 O -20.649 -19.475 -8.354 1.00 . A A . 32 ASN OD1 1 1
9 6177 1 1 33 PRO C C -18.614 -15.385 -11.009 1.00 . A A . 33 PRO C 1 1
9 6178 1 1 33 PRO CA C -17.268 -16.109 -11.068 1.00 . A A . 33 PRO CA 1 1
9 6179 1 1 33 PRO CB C -16.485 -15.736 -12.330 1.00 . A A . 33 PRO CB 1 1
9 6180 1 1 33 PRO CD C -17.316 -18.013 -12.611 1.00 . A A . 33 PRO CD 1 1
9 6181 1 1 33 PRO CG C -16.930 -16.726 -13.364 1.00 . A A . 33 PRO CG 1 1
9 6182 1 1 33 PRO HA H -16.682 -15.875 -10.195 1.00 . A A . 33 PRO HA 1 1
9 6183 1 1 33 PRO HB2 H -16.721 -14.724 -12.638 1.00 . A A . 33 PRO HB2 1 1
9 6184 1 1 33 PRO HB3 H -15.423 -15.836 -12.154 1.00 . A A . 33 PRO HB3 1 1
9 6185 1 1 33 PRO HD2 H -18.264 -18.390 -12.972 1.00 . A A . 33 PRO HD2 1 1
9 6186 1 1 33 PRO HD3 H -16.546 -18.763 -12.709 1.00 . A A . 33 PRO HD3 1 1
9 6187 1 1 33 PRO HG2 H -17.786 -16.336 -13.903 1.00 . A A . 33 PRO HG2 1 1
9 6188 1 1 33 PRO HG3 H -16.124 -16.935 -14.055 1.00 . A A . 33 PRO HG3 1 1
9 6189 1 1 33 PRO N N -17.431 -17.585 -11.201 1.00 . A A . 33 PRO N 1 1
9 6190 1 1 33 PRO O O -18.985 -14.667 -11.937 1.00 . A A . 33 PRO O 1 1
9 6191 1 1 34 ASP C C -20.649 -14.039 -8.491 1.00 . A A . 34 ASP C 1 1
9 6192 1 1 34 ASP CA C -20.650 -14.950 -9.718 1.00 . A A . 34 ASP CA 1 1
9 6193 1 1 34 ASP CB C -21.723 -16.028 -9.545 1.00 . A A . 34 ASP CB 1 1
9 6194 1 1 34 ASP CG C -21.364 -16.936 -8.373 1.00 . A A . 34 ASP CG 1 1
9 6195 1 1 34 ASP H H -18.985 -16.169 -9.205 1.00 . A A . 34 ASP H 1 1
9 6196 1 1 34 ASP HA H -20.895 -14.357 -10.590 1.00 . A A . 34 ASP HA 1 1
9 6197 1 1 34 ASP HB2 H -22.677 -15.557 -9.357 1.00 . A A . 34 ASP HB2 1 1
9 6198 1 1 34 ASP HB3 H -21.786 -16.618 -10.447 1.00 . A A . 34 ASP HB3 1 1
9 6199 1 1 34 ASP N N -19.338 -15.583 -9.906 1.00 . A A . 34 ASP N 1 1
9 6200 1 1 34 ASP O O -21.466 -13.124 -8.390 1.00 . A A . 34 ASP O 1 1
9 6201 1 1 34 ASP OD1 O -20.213 -16.924 -7.970 1.00 . A A . 34 ASP OD1 1 1
9 6202 1 1 34 ASP OD2 O -22.249 -17.628 -7.895 1.00 . A A . 34 ASP OD2 1 1
9 6203 1 1 35 LYS C C -18.962 -12.150 -6.632 1.00 . A A . 35 LYS C 1 1
9 6204 1 1 35 LYS CA C -19.646 -13.485 -6.348 1.00 . A A . 35 LYS CA 1 1
9 6205 1 1 35 LYS CB C -18.863 -14.245 -5.269 1.00 . A A . 35 LYS CB 1 1
9 6206 1 1 35 LYS CD C -20.611 -14.910 -3.556 1.00 . A A . 35 LYS CD 1 1
9 6207 1 1 35 LYS CE C -19.834 -14.942 -2.232 1.00 . A A . 35 LYS CE 1 1
9 6208 1 1 35 LYS CG C -19.715 -15.404 -4.711 1.00 . A A . 35 LYS CG 1 1
9 6209 1 1 35 LYS H H -19.106 -15.032 -7.688 1.00 . A A . 35 LYS H 1 1
9 6210 1 1 35 LYS HA H -20.643 -13.294 -5.985 1.00 . A A . 35 LYS HA 1 1
9 6211 1 1 35 LYS HB2 H -17.957 -14.643 -5.705 1.00 . A A . 35 LYS HB2 1 1
9 6212 1 1 35 LYS HB3 H -18.605 -13.567 -4.470 1.00 . A A . 35 LYS HB3 1 1
9 6213 1 1 35 LYS HD2 H -20.935 -13.898 -3.754 1.00 . A A . 35 LYS HD2 1 1
9 6214 1 1 35 LYS HD3 H -21.475 -15.552 -3.475 1.00 . A A . 35 LYS HD3 1 1
9 6215 1 1 35 LYS HE2 H -19.453 -15.939 -2.063 1.00 . A A . 35 LYS HE2 1 1
9 6216 1 1 35 LYS HE3 H -19.012 -14.244 -2.276 1.00 . A A . 35 LYS HE3 1 1
9 6217 1 1 35 LYS HG2 H -20.339 -15.805 -5.500 1.00 . A A . 35 LYS HG2 1 1
9 6218 1 1 35 LYS HG3 H -19.061 -16.185 -4.350 1.00 . A A . 35 LYS HG3 1 1
9 6219 1 1 35 LYS HZ1 H -20.186 -14.210 -0.316 1.00 . A A . 35 LYS HZ1 1 1
9 6220 1 1 35 LYS HZ2 H -21.291 -15.400 -0.816 1.00 . A A . 35 LYS HZ2 1 1
9 6221 1 1 35 LYS HZ3 H -21.399 -13.822 -1.436 1.00 . A A . 35 LYS HZ3 1 1
9 6222 1 1 35 LYS N N -19.731 -14.291 -7.560 1.00 . A A . 35 LYS N 1 1
9 6223 1 1 35 LYS NZ N -20.746 -14.564 -1.116 1.00 . A A . 35 LYS NZ 1 1
9 6224 1 1 35 LYS O O -19.172 -11.171 -5.917 1.00 . A A . 35 LYS O 1 1
9 6225 1 1 36 VAL C C -18.427 -9.827 -8.494 1.00 . A A . 36 VAL C 1 1
9 6226 1 1 36 VAL CA C -17.437 -10.897 -8.043 1.00 . A A . 36 VAL CA 1 1
9 6227 1 1 36 VAL CB C -16.437 -11.189 -9.168 1.00 . A A . 36 VAL CB 1 1
9 6228 1 1 36 VAL CG1 C -15.404 -10.061 -9.250 1.00 . A A . 36 VAL CG1 1 1
9 6229 1 1 36 VAL CG2 C -15.720 -12.511 -8.881 1.00 . A A . 36 VAL CG2 1 1
9 6230 1 1 36 VAL H H -18.013 -12.926 -8.212 1.00 . A A . 36 VAL H 1 1
9 6231 1 1 36 VAL HA H -16.899 -10.535 -7.179 1.00 . A A . 36 VAL HA 1 1
9 6232 1 1 36 VAL HB H -16.963 -11.261 -10.109 1.00 . A A . 36 VAL HB 1 1
9 6233 1 1 36 VAL HG11 H -15.901 -9.137 -9.509 1.00 . A A . 36 VAL HG11 1 1
9 6234 1 1 36 VAL HG12 H -14.669 -10.299 -10.004 1.00 . A A . 36 VAL HG12 1 1
9 6235 1 1 36 VAL HG13 H -14.916 -9.950 -8.292 1.00 . A A . 36 VAL HG13 1 1
9 6236 1 1 36 VAL HG21 H -16.390 -13.335 -9.079 1.00 . A A . 36 VAL HG21 1 1
9 6237 1 1 36 VAL HG22 H -15.414 -12.538 -7.846 1.00 . A A . 36 VAL HG22 1 1
9 6238 1 1 36 VAL HG23 H -14.850 -12.596 -9.515 1.00 . A A . 36 VAL HG23 1 1
9 6239 1 1 36 VAL N N -18.144 -12.118 -7.678 1.00 . A A . 36 VAL N 1 1
9 6240 1 1 36 VAL O O -19.354 -10.108 -9.257 1.00 . A A . 36 VAL O 1 1
9 6241 1 1 37 SER C C -18.945 -7.158 -9.860 1.00 . A A . 37 SER C 1 1
9 6242 1 1 37 SER CA C -19.103 -7.498 -8.383 1.00 . A A . 37 SER CA 1 1
9 6243 1 1 37 SER CB C -18.780 -6.268 -7.535 1.00 . A A . 37 SER CB 1 1
9 6244 1 1 37 SER H H -17.470 -8.441 -7.425 1.00 . A A . 37 SER H 1 1
9 6245 1 1 37 SER HA H -20.124 -7.790 -8.201 1.00 . A A . 37 SER HA 1 1
9 6246 1 1 37 SER HB2 H -18.719 -6.547 -6.496 1.00 . A A . 37 SER HB2 1 1
9 6247 1 1 37 SER HB3 H -17.831 -5.853 -7.850 1.00 . A A . 37 SER HB3 1 1
9 6248 1 1 37 SER HG H -19.412 -4.430 -7.646 1.00 . A A . 37 SER HG 1 1
9 6249 1 1 37 SER N N -18.223 -8.604 -8.022 1.00 . A A . 37 SER N 1 1
9 6250 1 1 37 SER O O -17.889 -7.381 -10.444 1.00 . A A . 37 SER O 1 1
9 6251 1 1 37 SER OG O -19.811 -5.302 -7.700 1.00 . A A . 37 SER OG 1 1
9 6252 1 1 38 GLN C C -18.717 -5.485 -12.207 1.00 . A A . 38 GLN C 1 1
9 6253 1 1 38 GLN CA C -19.975 -6.275 -11.872 1.00 . A A . 38 GLN CA 1 1
9 6254 1 1 38 GLN CB C -21.212 -5.447 -12.237 1.00 . A A . 38 GLN CB 1 1
9 6255 1 1 38 GLN CD C -22.794 -6.125 -10.407 1.00 . A A . 38 GLN CD 1 1
9 6256 1 1 38 GLN CG C -22.488 -6.230 -11.899 1.00 . A A . 38 GLN CG 1 1
9 6257 1 1 38 GLN H H -20.821 -6.490 -9.941 1.00 . A A . 38 GLN H 1 1
9 6258 1 1 38 GLN HA H -19.975 -7.179 -12.458 1.00 . A A . 38 GLN HA 1 1
9 6259 1 1 38 GLN HB2 H -21.199 -4.519 -11.683 1.00 . A A . 38 GLN HB2 1 1
9 6260 1 1 38 GLN HB3 H -21.197 -5.230 -13.295 1.00 . A A . 38 GLN HB3 1 1
9 6261 1 1 38 GLN HE21 H -24.354 -7.351 -10.491 1.00 . A A . 38 GLN HE21 1 1
9 6262 1 1 38 GLN HE22 H -24.002 -6.726 -8.952 1.00 . A A . 38 GLN HE22 1 1
9 6263 1 1 38 GLN HG2 H -23.315 -5.820 -12.462 1.00 . A A . 38 GLN HG2 1 1
9 6264 1 1 38 GLN HG3 H -22.357 -7.268 -12.164 1.00 . A A . 38 GLN HG3 1 1
9 6265 1 1 38 GLN N N -20.003 -6.630 -10.456 1.00 . A A . 38 GLN N 1 1
9 6266 1 1 38 GLN NE2 N -23.801 -6.789 -9.908 1.00 . A A . 38 GLN NE2 1 1
9 6267 1 1 38 GLN O O -17.957 -5.868 -13.098 1.00 . A A . 38 GLN O 1 1
9 6268 1 1 38 GLN OE1 O -22.098 -5.418 -9.679 1.00 . A A . 38 GLN OE1 1 1
9 6269 1 1 39 ALA C C -16.063 -4.413 -11.520 1.00 . A A . 39 ALA C 1 1
9 6270 1 1 39 ALA CA C -17.316 -3.578 -11.759 1.00 . A A . 39 ALA CA 1 1
9 6271 1 1 39 ALA CB C -17.300 -2.348 -10.843 1.00 . A A . 39 ALA CB 1 1
9 6272 1 1 39 ALA H H -19.131 -4.124 -10.802 1.00 . A A . 39 ALA H 1 1
9 6273 1 1 39 ALA HA H -17.332 -3.255 -12.790 1.00 . A A . 39 ALA HA 1 1
9 6274 1 1 39 ALA HB1 H -17.279 -2.668 -9.811 1.00 . A A . 39 ALA HB1 1 1
9 6275 1 1 39 ALA HB2 H -18.187 -1.755 -11.018 1.00 . A A . 39 ALA HB2 1 1
9 6276 1 1 39 ALA HB3 H -16.422 -1.752 -11.052 1.00 . A A . 39 ALA HB3 1 1
9 6277 1 1 39 ALA N N -18.496 -4.387 -11.500 1.00 . A A . 39 ALA N 1 1
9 6278 1 1 39 ALA O O -15.182 -4.494 -12.375 1.00 . A A . 39 ALA O 1 1
9 6279 1 1 40 THR C C -14.688 -7.015 -10.947 1.00 . A A . 40 THR C 1 1
9 6280 1 1 40 THR CA C -14.847 -5.846 -9.979 1.00 . A A . 40 THR CA 1 1
9 6281 1 1 40 THR CB C -15.033 -6.375 -8.555 1.00 . A A . 40 THR CB 1 1
9 6282 1 1 40 THR CG2 C -13.803 -7.177 -8.127 1.00 . A A . 40 THR CG2 1 1
9 6283 1 1 40 THR H H -16.712 -4.899 -9.691 1.00 . A A . 40 THR H 1 1
9 6284 1 1 40 THR HA H -13.955 -5.238 -10.010 1.00 . A A . 40 THR HA 1 1
9 6285 1 1 40 THR HB H -15.904 -7.012 -8.521 1.00 . A A . 40 THR HB 1 1
9 6286 1 1 40 THR HG1 H -16.047 -5.407 -7.208 1.00 . A A . 40 THR HG1 1 1
9 6287 1 1 40 THR HG21 H -13.675 -8.025 -8.783 1.00 . A A . 40 THR HG21 1 1
9 6288 1 1 40 THR HG22 H -13.937 -7.525 -7.115 1.00 . A A . 40 THR HG22 1 1
9 6289 1 1 40 THR HG23 H -12.925 -6.549 -8.177 1.00 . A A . 40 THR HG23 1 1
9 6290 1 1 40 THR N N -15.991 -5.022 -10.342 1.00 . A A . 40 THR N 1 1
9 6291 1 1 40 THR O O -13.593 -7.552 -11.108 1.00 . A A . 40 THR O 1 1
9 6292 1 1 40 THR OG1 O -15.215 -5.280 -7.669 1.00 . A A . 40 THR OG1 1 1
9 6293 1 1 41 ARG C C -15.021 -8.121 -13.808 1.00 . A A . 41 ARG C 1 1
9 6294 1 1 41 ARG CA C -15.756 -8.519 -12.533 1.00 . A A . 41 ARG CA 1 1
9 6295 1 1 41 ARG CB C -17.181 -8.961 -12.877 1.00 . A A . 41 ARG CB 1 1
9 6296 1 1 41 ARG CD C -18.520 -10.856 -13.806 1.00 . A A . 41 ARG CD 1 1
9 6297 1 1 41 ARG CG C -17.129 -10.224 -13.742 1.00 . A A . 41 ARG CG 1 1
9 6298 1 1 41 ARG CZ C -20.826 -10.135 -14.052 1.00 . A A . 41 ARG CZ 1 1
9 6299 1 1 41 ARG H H -16.631 -6.938 -11.420 1.00 . A A . 41 ARG H 1 1
9 6300 1 1 41 ARG HA H -15.237 -9.345 -12.075 1.00 . A A . 41 ARG HA 1 1
9 6301 1 1 41 ARG HB2 H -17.723 -9.171 -11.966 1.00 . A A . 41 ARG HB2 1 1
9 6302 1 1 41 ARG HB3 H -17.681 -8.176 -13.422 1.00 . A A . 41 ARG HB3 1 1
9 6303 1 1 41 ARG HD2 H -18.564 -11.540 -14.638 1.00 . A A . 41 ARG HD2 1 1
9 6304 1 1 41 ARG HD3 H -18.708 -11.397 -12.889 1.00 . A A . 41 ARG HD3 1 1
9 6305 1 1 41 ARG HE H -19.262 -8.885 -14.042 1.00 . A A . 41 ARG HE 1 1
9 6306 1 1 41 ARG HG2 H -16.805 -9.963 -14.740 1.00 . A A . 41 ARG HG2 1 1
9 6307 1 1 41 ARG HG3 H -16.434 -10.929 -13.312 1.00 . A A . 41 ARG HG3 1 1
9 6308 1 1 41 ARG HH11 H -20.520 -12.103 -13.850 1.00 . A A . 41 ARG HH11 1 1
9 6309 1 1 41 ARG HH12 H -22.173 -11.615 -14.023 1.00 . A A . 41 ARG HH12 1 1
9 6310 1 1 41 ARG HH21 H -21.426 -8.238 -14.273 1.00 . A A . 41 ARG HH21 1 1
9 6311 1 1 41 ARG HH22 H -22.686 -9.427 -14.263 1.00 . A A . 41 ARG HH22 1 1
9 6312 1 1 41 ARG N N -15.787 -7.407 -11.586 1.00 . A A . 41 ARG N 1 1
9 6313 1 1 41 ARG NE N -19.536 -9.824 -13.979 1.00 . A A . 41 ARG NE 1 1
9 6314 1 1 41 ARG NH1 N -21.202 -11.381 -13.968 1.00 . A A . 41 ARG NH1 1 1
9 6315 1 1 41 ARG NH2 N -21.716 -9.194 -14.208 1.00 . A A . 41 ARG NH2 1 1
9 6316 1 1 41 ARG O O -14.337 -8.939 -14.424 1.00 . A A . 41 ARG O 1 1
9 6317 1 1 42 ASN C C -13.030 -6.168 -15.185 1.00 . A A . 42 ASN C 1 1
9 6318 1 1 42 ASN CA C -14.524 -6.384 -15.420 1.00 . A A . 42 ASN CA 1 1
9 6319 1 1 42 ASN CB C -15.168 -5.074 -15.880 1.00 . A A . 42 ASN CB 1 1
9 6320 1 1 42 ASN CG C -14.626 -4.681 -17.250 1.00 . A A . 42 ASN CG 1 1
9 6321 1 1 42 ASN H H -15.748 -6.261 -13.692 1.00 . A A . 42 ASN H 1 1
9 6322 1 1 42 ASN HA H -14.648 -7.123 -16.195 1.00 . A A . 42 ASN HA 1 1
9 6323 1 1 42 ASN HB2 H -16.239 -5.203 -15.940 1.00 . A A . 42 ASN HB2 1 1
9 6324 1 1 42 ASN HB3 H -14.941 -4.294 -15.168 1.00 . A A . 42 ASN HB3 1 1
9 6325 1 1 42 ASN HD21 H -14.088 -2.857 -16.676 1.00 . A A . 42 ASN HD21 1 1
9 6326 1 1 42 ASN HD22 H -13.769 -3.230 -18.301 1.00 . A A . 42 ASN HD22 1 1
9 6327 1 1 42 ASN N N -15.178 -6.867 -14.210 1.00 . A A . 42 ASN N 1 1
9 6328 1 1 42 ASN ND2 N -14.119 -3.490 -17.422 1.00 . A A . 42 ASN ND2 1 1
9 6329 1 1 42 ASN O O -12.207 -6.489 -16.043 1.00 . A A . 42 ASN O 1 1
9 6330 1 1 42 ASN OD1 O -14.665 -5.478 -18.186 1.00 . A A . 42 ASN OD1 1 1
9 6331 1 1 43 ARG C C -10.487 -6.642 -13.633 1.00 . A A . 43 ARG C 1 1
9 6332 1 1 43 ARG CA C -11.290 -5.350 -13.697 1.00 . A A . 43 ARG CA 1 1
9 6333 1 1 43 ARG CB C -11.201 -4.628 -12.350 1.00 . A A . 43 ARG CB 1 1
9 6334 1 1 43 ARG CD C -9.589 -3.658 -10.705 1.00 . A A . 43 ARG CD 1 1
9 6335 1 1 43 ARG CG C -9.793 -4.058 -12.167 1.00 . A A . 43 ARG CG 1 1
9 6336 1 1 43 ARG CZ C -8.024 -1.807 -10.854 1.00 . A A . 43 ARG CZ 1 1
9 6337 1 1 43 ARG H H -13.374 -5.369 -13.381 1.00 . A A . 43 ARG H 1 1
9 6338 1 1 43 ARG HA H -10.866 -4.713 -14.457 1.00 . A A . 43 ARG HA 1 1
9 6339 1 1 43 ARG HB2 H -11.923 -3.825 -12.325 1.00 . A A . 43 ARG HB2 1 1
9 6340 1 1 43 ARG HB3 H -11.412 -5.327 -11.554 1.00 . A A . 43 ARG HB3 1 1
9 6341 1 1 43 ARG HD2 H -10.340 -2.937 -10.423 1.00 . A A . 43 ARG HD2 1 1
9 6342 1 1 43 ARG HD3 H -9.683 -4.534 -10.080 1.00 . A A . 43 ARG HD3 1 1
9 6343 1 1 43 ARG HE H -7.543 -3.619 -10.153 1.00 . A A . 43 ARG HE 1 1
9 6344 1 1 43 ARG HG2 H -9.063 -4.806 -12.443 1.00 . A A . 43 ARG HG2 1 1
9 6345 1 1 43 ARG HG3 H -9.673 -3.189 -12.796 1.00 . A A . 43 ARG HG3 1 1
9 6346 1 1 43 ARG HH11 H -9.893 -1.452 -11.478 1.00 . A A . 43 ARG HH11 1 1
9 6347 1 1 43 ARG HH12 H -8.798 -0.115 -11.595 1.00 . A A . 43 ARG HH12 1 1
9 6348 1 1 43 ARG HH21 H -6.100 -1.871 -10.306 1.00 . A A . 43 ARG HH21 1 1
9 6349 1 1 43 ARG HH22 H -6.650 -0.352 -10.933 1.00 . A A . 43 ARG HH22 1 1
9 6350 1 1 43 ARG N N -12.685 -5.614 -14.027 1.00 . A A . 43 ARG N 1 1
9 6351 1 1 43 ARG NE N -8.266 -3.071 -10.524 1.00 . A A . 43 ARG NE 1 1
9 6352 1 1 43 ARG NH1 N -8.979 -1.067 -11.347 1.00 . A A . 43 ARG NH1 1 1
9 6353 1 1 43 ARG NH2 N -6.832 -1.303 -10.684 1.00 . A A . 43 ARG NH2 1 1
9 6354 1 1 43 ARG O O -9.400 -6.732 -14.203 1.00 . A A . 43 ARG O 1 1
9 6355 1 1 44 VAL C C -10.153 -9.553 -14.192 1.00 . A A . 44 VAL C 1 1
9 6356 1 1 44 VAL CA C -10.308 -8.907 -12.817 1.00 . A A . 44 VAL CA 1 1
9 6357 1 1 44 VAL CB C -11.035 -9.865 -11.860 1.00 . A A . 44 VAL CB 1 1
9 6358 1 1 44 VAL CG1 C -11.119 -9.235 -10.463 1.00 . A A . 44 VAL CG1 1 1
9 6359 1 1 44 VAL CG2 C -12.447 -10.145 -12.375 1.00 . A A . 44 VAL CG2 1 1
9 6360 1 1 44 VAL H H -11.884 -7.522 -12.494 1.00 . A A . 44 VAL H 1 1
9 6361 1 1 44 VAL HA H -9.327 -8.705 -12.420 1.00 . A A . 44 VAL HA 1 1
9 6362 1 1 44 VAL HB H -10.485 -10.793 -11.797 1.00 . A A . 44 VAL HB 1 1
9 6363 1 1 44 VAL HG11 H -11.862 -9.756 -9.877 1.00 . A A . 44 VAL HG11 1 1
9 6364 1 1 44 VAL HG12 H -11.397 -8.195 -10.551 1.00 . A A . 44 VAL HG12 1 1
9 6365 1 1 44 VAL HG13 H -10.159 -9.311 -9.975 1.00 . A A . 44 VAL HG13 1 1
9 6366 1 1 44 VAL HG21 H -13.011 -10.659 -11.613 1.00 . A A . 44 VAL HG21 1 1
9 6367 1 1 44 VAL HG22 H -12.392 -10.763 -13.260 1.00 . A A . 44 VAL HG22 1 1
9 6368 1 1 44 VAL HG23 H -12.930 -9.215 -12.615 1.00 . A A . 44 VAL HG23 1 1
9 6369 1 1 44 VAL N N -11.017 -7.641 -12.934 1.00 . A A . 44 VAL N 1 1
9 6370 1 1 44 VAL O O -9.078 -10.044 -14.536 1.00 . A A . 44 VAL O 1 1
9 6371 1 1 45 GLU C C -9.990 -9.622 -17.088 1.00 . A A . 45 GLU C 1 1
9 6372 1 1 45 GLU CA C -11.184 -10.157 -16.302 1.00 . A A . 45 GLU CA 1 1
9 6373 1 1 45 GLU CB C -12.477 -9.856 -17.067 1.00 . A A . 45 GLU CB 1 1
9 6374 1 1 45 GLU CD C -13.748 -10.404 -19.153 1.00 . A A . 45 GLU CD 1 1
9 6375 1 1 45 GLU CG C -12.375 -10.418 -18.488 1.00 . A A . 45 GLU CG 1 1
9 6376 1 1 45 GLU H H -12.066 -9.171 -14.643 1.00 . A A . 45 GLU H 1 1
9 6377 1 1 45 GLU HA H -11.081 -11.228 -16.199 1.00 . A A . 45 GLU HA 1 1
9 6378 1 1 45 GLU HB2 H -13.312 -10.318 -16.559 1.00 . A A . 45 GLU HB2 1 1
9 6379 1 1 45 GLU HB3 H -12.629 -8.789 -17.116 1.00 . A A . 45 GLU HB3 1 1
9 6380 1 1 45 GLU HG2 H -11.691 -9.810 -19.064 1.00 . A A . 45 GLU HG2 1 1
9 6381 1 1 45 GLU HG3 H -12.007 -11.431 -18.448 1.00 . A A . 45 GLU HG3 1 1
9 6382 1 1 45 GLU N N -11.228 -9.558 -14.971 1.00 . A A . 45 GLU N 1 1
9 6383 1 1 45 GLU O O -9.247 -10.389 -17.701 1.00 . A A . 45 GLU O 1 1
9 6384 1 1 45 GLU OE1 O -14.436 -9.404 -19.027 1.00 . A A . 45 GLU OE1 1 1
9 6385 1 1 45 GLU OE2 O -14.091 -11.394 -19.777 1.00 . A A . 45 GLU OE2 1 1
9 6386 1 1 46 LYS C C -7.363 -8.025 -17.095 1.00 . A A . 46 LYS C 1 1
9 6387 1 1 46 LYS CA C -8.689 -7.689 -17.776 1.00 . A A . 46 LYS CA 1 1
9 6388 1 1 46 LYS CB C -8.871 -6.169 -17.820 1.00 . A A . 46 LYS CB 1 1
9 6389 1 1 46 LYS CD C -7.975 -4.052 -18.803 1.00 . A A . 46 LYS CD 1 1
9 6390 1 1 46 LYS CE C -6.719 -3.368 -19.348 1.00 . A A . 46 LYS CE 1 1
9 6391 1 1 46 LYS CG C -7.679 -5.530 -18.542 1.00 . A A . 46 LYS CG 1 1
9 6392 1 1 46 LYS H H -10.423 -7.739 -16.555 1.00 . A A . 46 LYS H 1 1
9 6393 1 1 46 LYS HA H -8.669 -8.067 -18.787 1.00 . A A . 46 LYS HA 1 1
9 6394 1 1 46 LYS HB2 H -9.783 -5.931 -18.349 1.00 . A A . 46 LYS HB2 1 1
9 6395 1 1 46 LYS HB3 H -8.928 -5.784 -16.813 1.00 . A A . 46 LYS HB3 1 1
9 6396 1 1 46 LYS HD2 H -8.774 -3.966 -19.524 1.00 . A A . 46 LYS HD2 1 1
9 6397 1 1 46 LYS HD3 H -8.270 -3.575 -17.880 1.00 . A A . 46 LYS HD3 1 1
9 6398 1 1 46 LYS HE2 H -6.942 -2.336 -19.578 1.00 . A A . 46 LYS HE2 1 1
9 6399 1 1 46 LYS HE3 H -5.935 -3.409 -18.605 1.00 . A A . 46 LYS HE3 1 1
9 6400 1 1 46 LYS HG2 H -6.793 -5.617 -17.928 1.00 . A A . 46 LYS HG2 1 1
9 6401 1 1 46 LYS HG3 H -7.514 -6.031 -19.485 1.00 . A A . 46 LYS HG3 1 1
9 6402 1 1 46 LYS HZ1 H -7.088 -4.504 -21.053 1.00 . A A . 46 LYS HZ1 1 1
9 6403 1 1 46 LYS HZ2 H -5.577 -4.802 -20.334 1.00 . A A . 46 LYS HZ2 1 1
9 6404 1 1 46 LYS HZ3 H -5.830 -3.381 -21.230 1.00 . A A . 46 LYS HZ3 1 1
9 6405 1 1 46 LYS N N -9.805 -8.305 -17.064 1.00 . A A . 46 LYS N 1 1
9 6406 1 1 46 LYS NZ N -6.270 -4.066 -20.585 1.00 . A A . 46 LYS NZ 1 1
9 6407 1 1 46 LYS O O -6.340 -8.200 -17.758 1.00 . A A . 46 LYS O 1 1
9 6408 1 1 47 ALA C C -5.608 -9.773 -15.434 1.00 . A A . 47 ALA C 1 1
9 6409 1 1 47 ALA CA C -6.191 -8.433 -15.001 1.00 . A A . 47 ALA CA 1 1
9 6410 1 1 47 ALA CB C -6.517 -8.478 -13.506 1.00 . A A . 47 ALA CB 1 1
9 6411 1 1 47 ALA H H -8.236 -7.970 -15.295 1.00 . A A . 47 ALA H 1 1
9 6412 1 1 47 ALA HA H -5.456 -7.660 -15.171 1.00 . A A . 47 ALA HA 1 1
9 6413 1 1 47 ALA HB1 H -5.615 -8.681 -12.948 1.00 . A A . 47 ALA HB1 1 1
9 6414 1 1 47 ALA HB2 H -7.237 -9.261 -13.319 1.00 . A A . 47 ALA HB2 1 1
9 6415 1 1 47 ALA HB3 H -6.927 -7.529 -13.197 1.00 . A A . 47 ALA HB3 1 1
9 6416 1 1 47 ALA N N -7.391 -8.118 -15.769 1.00 . A A . 47 ALA N 1 1
9 6417 1 1 47 ALA O O -4.424 -10.038 -15.226 1.00 . A A . 47 ALA O 1 1
9 6418 1 1 48 ALA C C -5.090 -11.796 -17.719 1.00 . A A . 48 ALA C 1 1
9 6419 1 1 48 ALA CA C -5.992 -11.926 -16.494 1.00 . A A . 48 ALA CA 1 1
9 6420 1 1 48 ALA CB C -7.202 -12.797 -16.841 1.00 . A A . 48 ALA CB 1 1
9 6421 1 1 48 ALA H H -7.373 -10.345 -16.187 1.00 . A A . 48 ALA H 1 1
9 6422 1 1 48 ALA HA H -5.439 -12.401 -15.700 1.00 . A A . 48 ALA HA 1 1
9 6423 1 1 48 ALA HB1 H -6.893 -13.830 -16.908 1.00 . A A . 48 ALA HB1 1 1
9 6424 1 1 48 ALA HB2 H -7.612 -12.481 -17.788 1.00 . A A . 48 ALA HB2 1 1
9 6425 1 1 48 ALA HB3 H -7.952 -12.695 -16.071 1.00 . A A . 48 ALA HB3 1 1
9 6426 1 1 48 ALA N N -6.442 -10.613 -16.037 1.00 . A A . 48 ALA N 1 1
9 6427 1 1 48 ALA O O -4.078 -12.489 -17.832 1.00 . A A . 48 ALA O 1 1
9 6428 1 1 49 ARG C C -3.411 -9.908 -19.565 1.00 . A A . 49 ARG C 1 1
9 6429 1 1 49 ARG CA C -4.681 -10.712 -19.854 1.00 . A A . 49 ARG CA 1 1
9 6430 1 1 49 ARG CB C -5.521 -9.978 -20.904 1.00 . A A . 49 ARG CB 1 1
9 6431 1 1 49 ARG CD C -5.974 -12.055 -22.292 1.00 . A A . 49 ARG CD 1 1
9 6432 1 1 49 ARG CG C -6.607 -10.919 -21.461 1.00 . A A . 49 ARG CG 1 1
9 6433 1 1 49 ARG CZ C -4.964 -14.219 -21.855 1.00 . A A . 49 ARG CZ 1 1
9 6434 1 1 49 ARG H H -6.284 -10.393 -18.502 1.00 . A A . 49 ARG H 1 1
9 6435 1 1 49 ARG HA H -4.396 -11.674 -20.248 1.00 . A A . 49 ARG HA 1 1
9 6436 1 1 49 ARG HB2 H -5.991 -9.118 -20.444 1.00 . A A . 49 ARG HB2 1 1
9 6437 1 1 49 ARG HB3 H -4.882 -9.646 -21.709 1.00 . A A . 49 ARG HB3 1 1
9 6438 1 1 49 ARG HD2 H -6.642 -12.324 -23.098 1.00 . A A . 49 ARG HD2 1 1
9 6439 1 1 49 ARG HD3 H -5.032 -11.730 -22.709 1.00 . A A . 49 ARG HD3 1 1
9 6440 1 1 49 ARG HE H -6.195 -13.287 -20.580 1.00 . A A . 49 ARG HE 1 1
9 6441 1 1 49 ARG HG2 H -7.162 -11.349 -20.640 1.00 . A A . 49 ARG HG2 1 1
9 6442 1 1 49 ARG HG3 H -7.283 -10.352 -22.088 1.00 . A A . 49 ARG HG3 1 1
9 6443 1 1 49 ARG HH11 H -4.515 -13.360 -23.605 1.00 . A A . 49 ARG HH11 1 1
9 6444 1 1 49 ARG HH12 H -3.779 -14.900 -23.317 1.00 . A A . 49 ARG HH12 1 1
9 6445 1 1 49 ARG HH21 H -5.232 -15.309 -20.196 1.00 . A A . 49 ARG HH21 1 1
9 6446 1 1 49 ARG HH22 H -4.185 -16.003 -21.387 1.00 . A A . 49 ARG HH22 1 1
9 6447 1 1 49 ARG N N -5.464 -10.914 -18.639 1.00 . A A . 49 ARG N 1 1
9 6448 1 1 49 ARG NE N -5.754 -13.229 -21.454 1.00 . A A . 49 ARG NE 1 1
9 6449 1 1 49 ARG NH1 N -4.373 -14.155 -23.016 1.00 . A A . 49 ARG NH1 1 1
9 6450 1 1 49 ARG NH2 N -4.780 -15.259 -21.087 1.00 . A A . 49 ARG NH2 1 1
9 6451 1 1 49 ARG O O -2.363 -10.158 -20.160 1.00 . A A . 49 ARG O 1 1
9 6452 1 1 50 GLU C C -1.315 -8.905 -17.545 1.00 . A A . 50 GLU C 1 1
9 6453 1 1 50 GLU CA C -2.364 -8.107 -18.314 1.00 . A A . 50 GLU CA 1 1
9 6454 1 1 50 GLU CB C -2.821 -6.917 -17.467 1.00 . A A . 50 GLU CB 1 1
9 6455 1 1 50 GLU CD C -2.627 -5.144 -19.225 1.00 . A A . 50 GLU CD 1 1
9 6456 1 1 50 GLU CG C -3.595 -5.927 -18.346 1.00 . A A . 50 GLU CG 1 1
9 6457 1 1 50 GLU H H -4.371 -8.778 -18.218 1.00 . A A . 50 GLU H 1 1
9 6458 1 1 50 GLU HA H -1.920 -7.732 -19.225 1.00 . A A . 50 GLU HA 1 1
9 6459 1 1 50 GLU HB2 H -3.457 -7.269 -16.666 1.00 . A A . 50 GLU HB2 1 1
9 6460 1 1 50 GLU HB3 H -1.956 -6.422 -17.047 1.00 . A A . 50 GLU HB3 1 1
9 6461 1 1 50 GLU HG2 H -4.289 -6.469 -18.972 1.00 . A A . 50 GLU HG2 1 1
9 6462 1 1 50 GLU HG3 H -4.144 -5.238 -17.719 1.00 . A A . 50 GLU HG3 1 1
9 6463 1 1 50 GLU N N -3.512 -8.940 -18.658 1.00 . A A . 50 GLU N 1 1
9 6464 1 1 50 GLU O O -0.116 -8.768 -17.793 1.00 . A A . 50 GLU O 1 1
9 6465 1 1 50 GLU OE1 O -1.540 -4.848 -18.758 1.00 . A A . 50 GLU OE1 1 1
9 6466 1 1 50 GLU OE2 O -2.987 -4.852 -20.355 1.00 . A A . 50 GLU OE2 1 1
9 6467 1 1 51 VAL C C -0.312 -11.717 -16.626 1.00 . A A . 51 VAL C 1 1
9 6468 1 1 51 VAL CA C -0.849 -10.539 -15.812 1.00 . A A . 51 VAL CA 1 1
9 6469 1 1 51 VAL CB C -1.554 -11.049 -14.551 1.00 . A A . 51 VAL CB 1 1
9 6470 1 1 51 VAL CG1 C -2.542 -12.161 -14.915 1.00 . A A . 51 VAL CG1 1 1
9 6471 1 1 51 VAL CG2 C -0.511 -11.593 -13.572 1.00 . A A . 51 VAL CG2 1 1
9 6472 1 1 51 VAL H H -2.733 -9.799 -16.454 1.00 . A A . 51 VAL H 1 1
9 6473 1 1 51 VAL HA H -0.016 -9.919 -15.514 1.00 . A A . 51 VAL HA 1 1
9 6474 1 1 51 VAL HB H -2.090 -10.234 -14.087 1.00 . A A . 51 VAL HB 1 1
9 6475 1 1 51 VAL HG11 H -3.228 -12.317 -14.097 1.00 . A A . 51 VAL HG11 1 1
9 6476 1 1 51 VAL HG12 H -2.001 -13.076 -15.111 1.00 . A A . 51 VAL HG12 1 1
9 6477 1 1 51 VAL HG13 H -3.094 -11.877 -15.796 1.00 . A A . 51 VAL HG13 1 1
9 6478 1 1 51 VAL HG21 H -0.997 -11.883 -12.653 1.00 . A A . 51 VAL HG21 1 1
9 6479 1 1 51 VAL HG22 H 0.223 -10.829 -13.366 1.00 . A A . 51 VAL HG22 1 1
9 6480 1 1 51 VAL HG23 H -0.023 -12.454 -14.007 1.00 . A A . 51 VAL HG23 1 1
9 6481 1 1 51 VAL N N -1.768 -9.733 -16.611 1.00 . A A . 51 VAL N 1 1
9 6482 1 1 51 VAL O O 0.733 -12.280 -16.302 1.00 . A A . 51 VAL O 1 1
9 6483 1 1 52 GLY C C -0.195 -14.394 -17.696 1.00 . A A . 52 GLY C 1 1
9 6484 1 1 52 GLY CA C -0.619 -13.190 -18.532 1.00 . A A . 52 GLY CA 1 1
9 6485 1 1 52 GLY H H -1.857 -11.594 -17.893 1.00 . A A . 52 GLY H 1 1
9 6486 1 1 52 GLY HA2 H -1.445 -13.474 -19.169 1.00 . A A . 52 GLY HA2 1 1
9 6487 1 1 52 GLY HA3 H 0.212 -12.877 -19.145 1.00 . A A . 52 GLY HA3 1 1
9 6488 1 1 52 GLY N N -1.034 -12.081 -17.681 1.00 . A A . 52 GLY N 1 1
9 6489 1 1 52 GLY O O 0.924 -14.890 -17.830 1.00 . A A . 52 GLY O 1 1
9 6490 1 1 53 TYR C C -0.878 -17.305 -16.800 1.00 . A A . 53 TYR C 1 1
9 6491 1 1 53 TYR CA C -0.797 -16.014 -15.990 1.00 . A A . 53 TYR CA 1 1
9 6492 1 1 53 TYR CB C -1.780 -16.085 -14.816 1.00 . A A . 53 TYR CB 1 1
9 6493 1 1 53 TYR CD1 C -0.261 -17.419 -13.309 1.00 . A A . 53 TYR CD1 1 1
9 6494 1 1 53 TYR CD2 C -2.422 -18.353 -13.898 1.00 . A A . 53 TYR CD2 1 1
9 6495 1 1 53 TYR CE1 C 0.021 -18.555 -12.543 1.00 . A A . 53 TYR CE1 1 1
9 6496 1 1 53 TYR CE2 C -2.139 -19.489 -13.132 1.00 . A A . 53 TYR CE2 1 1
9 6497 1 1 53 TYR CG C -1.482 -17.315 -13.988 1.00 . A A . 53 TYR CG 1 1
9 6498 1 1 53 TYR CZ C -0.918 -19.590 -12.454 1.00 . A A . 53 TYR CZ 1 1
9 6499 1 1 53 TYR H H -1.973 -14.429 -16.777 1.00 . A A . 53 TYR H 1 1
9 6500 1 1 53 TYR HA H 0.203 -15.910 -15.599 1.00 . A A . 53 TYR HA 1 1
9 6501 1 1 53 TYR HB2 H -1.671 -15.205 -14.201 1.00 . A A . 53 TYR HB2 1 1
9 6502 1 1 53 TYR HB3 H -2.792 -16.139 -15.192 1.00 . A A . 53 TYR HB3 1 1
9 6503 1 1 53 TYR HD1 H 0.463 -16.621 -13.378 1.00 . A A . 53 TYR HD1 1 1
9 6504 1 1 53 TYR HD2 H -3.363 -18.275 -14.422 1.00 . A A . 53 TYR HD2 1 1
9 6505 1 1 53 TYR HE1 H 0.962 -18.634 -12.020 1.00 . A A . 53 TYR HE1 1 1
9 6506 1 1 53 TYR HE2 H -2.862 -20.289 -13.063 1.00 . A A . 53 TYR HE2 1 1
9 6507 1 1 53 TYR HH H -0.709 -21.479 -12.269 1.00 . A A . 53 TYR HH 1 1
9 6508 1 1 53 TYR N N -1.095 -14.863 -16.837 1.00 . A A . 53 TYR N 1 1
9 6509 1 1 53 TYR O O -1.911 -17.613 -17.391 1.00 . A A . 53 TYR O 1 1
9 6510 1 1 53 TYR OH O -0.640 -20.711 -11.697 1.00 . A A . 53 TYR OH 1 1
9 6511 1 1 54 LEU C C 1.012 -20.379 -16.743 1.00 . A A . 54 LEU C 1 1
9 6512 1 1 54 LEU CA C 0.283 -19.315 -17.569 1.00 . A A . 54 LEU CA 1 1
9 6513 1 1 54 LEU CB C 1.026 -19.090 -18.898 1.00 . A A . 54 LEU CB 1 1
9 6514 1 1 54 LEU CD1 C 0.922 -17.566 -20.903 1.00 . A A . 54 LEU CD1 1 1
9 6515 1 1 54 LEU CD2 C -0.679 -19.469 -20.728 1.00 . A A . 54 LEU CD2 1 1
9 6516 1 1 54 LEU CG C 0.094 -18.409 -19.928 1.00 . A A . 54 LEU CG 1 1
9 6517 1 1 54 LEU H H 1.020 -17.751 -16.337 1.00 . A A . 54 LEU H 1 1
9 6518 1 1 54 LEU HA H -0.721 -19.649 -17.777 1.00 . A A . 54 LEU HA 1 1
9 6519 1 1 54 LEU HB2 H 1.883 -18.455 -18.710 1.00 . A A . 54 LEU HB2 1 1
9 6520 1 1 54 LEU HB3 H 1.370 -20.037 -19.287 1.00 . A A . 54 LEU HB3 1 1
9 6521 1 1 54 LEU HD11 H 1.744 -18.157 -21.282 1.00 . A A . 54 LEU HD11 1 1
9 6522 1 1 54 LEU HD12 H 1.309 -16.697 -20.390 1.00 . A A . 54 LEU HD12 1 1
9 6523 1 1 54 LEU HD13 H 0.297 -17.249 -21.726 1.00 . A A . 54 LEU HD13 1 1
9 6524 1 1 54 LEU HD21 H -1.263 -18.983 -21.496 1.00 . A A . 54 LEU HD21 1 1
9 6525 1 1 54 LEU HD22 H -1.336 -20.015 -20.070 1.00 . A A . 54 LEU HD22 1 1
9 6526 1 1 54 LEU HD23 H 0.019 -20.153 -21.190 1.00 . A A . 54 LEU HD23 1 1
9 6527 1 1 54 LEU HG H -0.608 -17.765 -19.415 1.00 . A A . 54 LEU HG 1 1
9 6528 1 1 54 LEU N N 0.225 -18.054 -16.826 1.00 . A A . 54 LEU N 1 1
9 6529 1 1 54 LEU O O 1.867 -20.047 -15.921 1.00 . A A . 54 LEU O 1 1
9 6530 1 1 55 PRO C C 2.810 -22.961 -16.627 1.00 . A A . 55 PRO C 1 1
9 6531 1 1 55 PRO CA C 1.363 -22.749 -16.181 1.00 . A A . 55 PRO CA 1 1
9 6532 1 1 55 PRO CB C 0.492 -23.972 -16.505 1.00 . A A . 55 PRO CB 1 1
9 6533 1 1 55 PRO CD C -0.300 -22.159 -17.890 1.00 . A A . 55 PRO CD 1 1
9 6534 1 1 55 PRO CG C -0.091 -23.674 -17.851 1.00 . A A . 55 PRO CG 1 1
9 6535 1 1 55 PRO HA H 1.327 -22.550 -15.121 1.00 . A A . 55 PRO HA 1 1
9 6536 1 1 55 PRO HB2 H 1.094 -24.874 -16.536 1.00 . A A . 55 PRO HB2 1 1
9 6537 1 1 55 PRO HB3 H -0.299 -24.074 -15.775 1.00 . A A . 55 PRO HB3 1 1
9 6538 1 1 55 PRO HD2 H -0.120 -21.776 -18.885 1.00 . A A . 55 PRO HD2 1 1
9 6539 1 1 55 PRO HD3 H -1.295 -21.903 -17.556 1.00 . A A . 55 PRO HD3 1 1
9 6540 1 1 55 PRO HG2 H 0.600 -23.977 -18.630 1.00 . A A . 55 PRO HG2 1 1
9 6541 1 1 55 PRO HG3 H -1.037 -24.179 -17.975 1.00 . A A . 55 PRO HG3 1 1
9 6542 1 1 55 PRO N N 0.704 -21.642 -16.937 1.00 . A A . 55 PRO N 1 1
9 6543 1 1 55 PRO O O 3.690 -22.847 -15.791 1.00 . A A . 55 PRO O 1 1
10 6544 1 1 9 ALA C C 4.319 -12.407 -12.803 1.00 . A A . 9 ALA C 1 1
10 6545 1 1 9 ALA CA C 5.111 -12.525 -14.101 1.00 . A A . 9 ALA CA 1 1
10 6546 1 1 9 ALA CB C 6.050 -13.729 -14.030 1.00 . A A . 9 ALA CB 1 1
10 6547 1 1 9 ALA H H 5.396 -10.637 -14.932 1.00 . A A . 9 ALA H 1 1
10 6548 1 1 9 ALA HA H 4.427 -12.649 -14.927 1.00 . A A . 9 ALA HA 1 1
10 6549 1 1 9 ALA HB1 H 6.767 -13.675 -14.838 1.00 . A A . 9 ALA HB1 1 1
10 6550 1 1 9 ALA HB2 H 5.476 -14.640 -14.122 1.00 . A A . 9 ALA HB2 1 1
10 6551 1 1 9 ALA HB3 H 6.572 -13.726 -13.086 1.00 . A A . 9 ALA HB3 1 1
10 6552 1 1 9 ALA N N 5.912 -11.285 -14.305 1.00 . A A . 9 ALA N 1 1
10 6553 1 1 9 ALA O O 4.744 -12.900 -11.758 1.00 . A A . 9 ALA O 1 1
10 6554 1 1 10 ALA C C 1.233 -12.653 -11.655 1.00 . A A . 10 ALA C 1 1
10 6555 1 1 10 ALA CA C 2.306 -11.570 -11.703 1.00 . A A . 10 ALA CA 1 1
10 6556 1 1 10 ALA CB C 1.639 -10.196 -11.752 1.00 . A A . 10 ALA CB 1 1
10 6557 1 1 10 ALA H H 2.874 -11.384 -13.740 1.00 . A A . 10 ALA H 1 1
10 6558 1 1 10 ALA HA H 2.907 -11.634 -10.807 1.00 . A A . 10 ALA HA 1 1
10 6559 1 1 10 ALA HB1 H 1.145 -10.069 -12.703 1.00 . A A . 10 ALA HB1 1 1
10 6560 1 1 10 ALA HB2 H 2.388 -9.427 -11.628 1.00 . A A . 10 ALA HB2 1 1
10 6561 1 1 10 ALA HB3 H 0.912 -10.120 -10.956 1.00 . A A . 10 ALA HB3 1 1
10 6562 1 1 10 ALA N N 3.161 -11.751 -12.877 1.00 . A A . 10 ALA N 1 1
10 6563 1 1 10 ALA O O 0.363 -12.720 -12.524 1.00 . A A . 10 ALA O 1 1
10 6564 1 1 11 THR C C -1.068 -14.015 -10.264 1.00 . A A . 11 THR C 1 1
10 6565 1 1 11 THR CA C 0.332 -14.581 -10.486 1.00 . A A . 11 THR CA 1 1
10 6566 1 1 11 THR CB C 0.721 -15.479 -9.302 1.00 . A A . 11 THR CB 1 1
10 6567 1 1 11 THR CG2 C 1.887 -16.395 -9.696 1.00 . A A . 11 THR CG2 1 1
10 6568 1 1 11 THR H H 2.020 -13.401 -9.976 1.00 . A A . 11 THR H 1 1
10 6569 1 1 11 THR HA H 0.326 -15.173 -11.389 1.00 . A A . 11 THR HA 1 1
10 6570 1 1 11 THR HB H -0.124 -16.086 -9.014 1.00 . A A . 11 THR HB 1 1
10 6571 1 1 11 THR HG1 H 0.915 -15.142 -7.396 1.00 . A A . 11 THR HG1 1 1
10 6572 1 1 11 THR HG21 H 2.363 -16.772 -8.802 1.00 . A A . 11 THR HG21 1 1
10 6573 1 1 11 THR HG22 H 2.607 -15.840 -10.279 1.00 . A A . 11 THR HG22 1 1
10 6574 1 1 11 THR HG23 H 1.512 -17.224 -10.279 1.00 . A A . 11 THR HG23 1 1
10 6575 1 1 11 THR N N 1.302 -13.502 -10.635 1.00 . A A . 11 THR N 1 1
10 6576 1 1 11 THR O O -1.227 -12.907 -9.752 1.00 . A A . 11 THR O 1 1
10 6577 1 1 11 THR OG1 O 1.112 -14.663 -8.206 1.00 . A A . 11 THR OG1 1 1
10 6578 1 1 12 MET C C -3.714 -13.926 -9.049 1.00 . A A . 12 MET C 1 1
10 6579 1 1 12 MET CA C -3.461 -14.359 -10.487 1.00 . A A . 12 MET CA 1 1
10 6580 1 1 12 MET CB C -4.411 -15.502 -10.855 1.00 . A A . 12 MET CB 1 1
10 6581 1 1 12 MET CE C -8.461 -15.310 -11.581 1.00 . A A . 12 MET CE 1 1
10 6582 1 1 12 MET CG C -5.837 -14.962 -10.974 1.00 . A A . 12 MET CG 1 1
10 6583 1 1 12 MET H H -1.888 -15.662 -11.049 1.00 . A A . 12 MET H 1 1
10 6584 1 1 12 MET HA H -3.650 -13.523 -11.143 1.00 . A A . 12 MET HA 1 1
10 6585 1 1 12 MET HB2 H -4.107 -15.931 -11.799 1.00 . A A . 12 MET HB2 1 1
10 6586 1 1 12 MET HB3 H -4.376 -16.259 -10.087 1.00 . A A . 12 MET HB3 1 1
10 6587 1 1 12 MET HE1 H -8.222 -14.307 -11.911 1.00 . A A . 12 MET HE1 1 1
10 6588 1 1 12 MET HE2 H -8.914 -15.265 -10.605 1.00 . A A . 12 MET HE2 1 1
10 6589 1 1 12 MET HE3 H -9.150 -15.769 -12.276 1.00 . A A . 12 MET HE3 1 1
10 6590 1 1 12 MET HG2 H -6.161 -14.584 -10.015 1.00 . A A . 12 MET HG2 1 1
10 6591 1 1 12 MET HG3 H -5.862 -14.164 -11.701 1.00 . A A . 12 MET HG3 1 1
10 6592 1 1 12 MET N N -2.077 -14.787 -10.651 1.00 . A A . 12 MET N 1 1
10 6593 1 1 12 MET O O -4.614 -13.131 -8.779 1.00 . A A . 12 MET O 1 1
10 6594 1 1 12 MET SD S -6.944 -16.294 -11.503 1.00 . A A . 12 MET SD 1 1
10 6595 1 1 13 LYS C C -2.609 -12.680 -6.478 1.00 . A A . 13 LYS C 1 1
10 6596 1 1 13 LYS CA C -3.056 -14.115 -6.722 1.00 . A A . 13 LYS CA 1 1
10 6597 1 1 13 LYS CB C -2.222 -15.069 -5.865 1.00 . A A . 13 LYS CB 1 1
10 6598 1 1 13 LYS CD C -1.987 -17.437 -5.095 1.00 . A A . 13 LYS CD 1 1
10 6599 1 1 13 LYS CE C -2.627 -18.825 -5.125 1.00 . A A . 13 LYS CE 1 1
10 6600 1 1 13 LYS CG C -2.909 -16.436 -5.794 1.00 . A A . 13 LYS CG 1 1
10 6601 1 1 13 LYS H H -2.211 -15.079 -8.406 1.00 . A A . 13 LYS H 1 1
10 6602 1 1 13 LYS HA H -4.096 -14.210 -6.442 1.00 . A A . 13 LYS HA 1 1
10 6603 1 1 13 LYS HB2 H -1.241 -15.182 -6.305 1.00 . A A . 13 LYS HB2 1 1
10 6604 1 1 13 LYS HB3 H -2.124 -14.668 -4.867 1.00 . A A . 13 LYS HB3 1 1
10 6605 1 1 13 LYS HD2 H -1.036 -17.465 -5.605 1.00 . A A . 13 LYS HD2 1 1
10 6606 1 1 13 LYS HD3 H -1.839 -17.132 -4.070 1.00 . A A . 13 LYS HD3 1 1
10 6607 1 1 13 LYS HE2 H -2.030 -19.509 -4.538 1.00 . A A . 13 LYS HE2 1 1
10 6608 1 1 13 LYS HE3 H -3.623 -18.773 -4.711 1.00 . A A . 13 LYS HE3 1 1
10 6609 1 1 13 LYS HG2 H -3.832 -16.345 -5.239 1.00 . A A . 13 LYS HG2 1 1
10 6610 1 1 13 LYS HG3 H -3.124 -16.783 -6.792 1.00 . A A . 13 LYS HG3 1 1
10 6611 1 1 13 LYS HZ1 H -2.974 -20.312 -6.540 1.00 . A A . 13 LYS HZ1 1 1
10 6612 1 1 13 LYS HZ2 H -1.766 -19.201 -6.983 1.00 . A A . 13 LYS HZ2 1 1
10 6613 1 1 13 LYS HZ3 H -3.403 -18.753 -7.055 1.00 . A A . 13 LYS HZ3 1 1
10 6614 1 1 13 LYS N N -2.914 -14.454 -8.131 1.00 . A A . 13 LYS N 1 1
10 6615 1 1 13 LYS NZ N -2.699 -19.311 -6.532 1.00 . A A . 13 LYS NZ 1 1
10 6616 1 1 13 LYS O O -3.267 -11.928 -5.757 1.00 . A A . 13 LYS O 1 1
10 6617 1 1 14 ASP C C -1.993 -9.931 -7.325 1.00 . A A . 14 ASP C 1 1
10 6618 1 1 14 ASP CA C -0.955 -10.958 -6.908 1.00 . A A . 14 ASP CA 1 1
10 6619 1 1 14 ASP CB C 0.311 -10.782 -7.749 1.00 . A A . 14 ASP CB 1 1
10 6620 1 1 14 ASP CG C 1.461 -11.567 -7.131 1.00 . A A . 14 ASP CG 1 1
10 6621 1 1 14 ASP H H -0.989 -12.934 -7.633 1.00 . A A . 14 ASP H 1 1
10 6622 1 1 14 ASP HA H -0.708 -10.807 -5.872 1.00 . A A . 14 ASP HA 1 1
10 6623 1 1 14 ASP HB2 H 0.127 -11.143 -8.751 1.00 . A A . 14 ASP HB2 1 1
10 6624 1 1 14 ASP HB3 H 0.573 -9.736 -7.788 1.00 . A A . 14 ASP HB3 1 1
10 6625 1 1 14 ASP N N -1.482 -12.303 -7.075 1.00 . A A . 14 ASP N 1 1
10 6626 1 1 14 ASP O O -2.116 -8.872 -6.709 1.00 . A A . 14 ASP O 1 1
10 6627 1 1 14 ASP OD1 O 1.845 -11.241 -6.020 1.00 . A A . 14 ASP OD1 1 1
10 6628 1 1 14 ASP OD2 O 1.942 -12.484 -7.777 1.00 . A A . 14 ASP OD2 1 1
10 6629 1 1 15 VAL C C -4.777 -9.050 -7.763 1.00 . A A . 15 VAL C 1 1
10 6630 1 1 15 VAL CA C -3.761 -9.344 -8.867 1.00 . A A . 15 VAL CA 1 1
10 6631 1 1 15 VAL CB C -4.461 -9.974 -10.080 1.00 . A A . 15 VAL CB 1 1
10 6632 1 1 15 VAL CG1 C -5.724 -9.185 -10.434 1.00 . A A . 15 VAL CG1 1 1
10 6633 1 1 15 VAL CG2 C -3.509 -9.963 -11.279 1.00 . A A . 15 VAL CG2 1 1
10 6634 1 1 15 VAL H H -2.598 -11.104 -8.833 1.00 . A A . 15 VAL H 1 1
10 6635 1 1 15 VAL HA H -3.291 -8.423 -9.170 1.00 . A A . 15 VAL HA 1 1
10 6636 1 1 15 VAL HB H -4.731 -10.994 -9.846 1.00 . A A . 15 VAL HB 1 1
10 6637 1 1 15 VAL HG11 H -5.499 -8.129 -10.435 1.00 . A A . 15 VAL HG11 1 1
10 6638 1 1 15 VAL HG12 H -6.491 -9.388 -9.701 1.00 . A A . 15 VAL HG12 1 1
10 6639 1 1 15 VAL HG13 H -6.070 -9.480 -11.412 1.00 . A A . 15 VAL HG13 1 1
10 6640 1 1 15 VAL HG21 H -2.672 -10.617 -11.081 1.00 . A A . 15 VAL HG21 1 1
10 6641 1 1 15 VAL HG22 H -3.150 -8.958 -11.445 1.00 . A A . 15 VAL HG22 1 1
10 6642 1 1 15 VAL HG23 H -4.034 -10.306 -12.157 1.00 . A A . 15 VAL HG23 1 1
10 6643 1 1 15 VAL N N -2.737 -10.249 -8.375 1.00 . A A . 15 VAL N 1 1
10 6644 1 1 15 VAL O O -5.119 -7.895 -7.512 1.00 . A A . 15 VAL O 1 1
10 6645 1 1 16 ALA C C -5.731 -8.958 -4.991 1.00 . A A . 16 ALA C 1 1
10 6646 1 1 16 ALA CA C -6.228 -9.955 -6.035 1.00 . A A . 16 ALA CA 1 1
10 6647 1 1 16 ALA CB C -6.488 -11.306 -5.365 1.00 . A A . 16 ALA CB 1 1
10 6648 1 1 16 ALA H H -4.941 -11.003 -7.357 1.00 . A A . 16 ALA H 1 1
10 6649 1 1 16 ALA HA H -7.153 -9.591 -6.453 1.00 . A A . 16 ALA HA 1 1
10 6650 1 1 16 ALA HB1 H -6.912 -11.990 -6.086 1.00 . A A . 16 ALA HB1 1 1
10 6651 1 1 16 ALA HB2 H -7.178 -11.173 -4.545 1.00 . A A . 16 ALA HB2 1 1
10 6652 1 1 16 ALA HB3 H -5.558 -11.709 -4.991 1.00 . A A . 16 ALA HB3 1 1
10 6653 1 1 16 ALA N N -5.252 -10.105 -7.110 1.00 . A A . 16 ALA N 1 1
10 6654 1 1 16 ALA O O -6.527 -8.289 -4.329 1.00 . A A . 16 ALA O 1 1
10 6655 1 1 17 LEU C C -4.071 -6.505 -4.279 1.00 . A A . 17 LEU C 1 1
10 6656 1 1 17 LEU CA C -3.819 -7.960 -3.874 1.00 . A A . 17 LEU CA 1 1
10 6657 1 1 17 LEU CB C -2.305 -8.237 -3.777 1.00 . A A . 17 LEU CB 1 1
10 6658 1 1 17 LEU CD1 C -2.098 -6.393 -2.071 1.00 . A A . 17 LEU CD1 1 1
10 6659 1 1 17 LEU CD2 C -2.303 -8.780 -1.292 1.00 . A A . 17 LEU CD2 1 1
10 6660 1 1 17 LEU CG C -1.746 -7.850 -2.396 1.00 . A A . 17 LEU CG 1 1
10 6661 1 1 17 LEU H H -3.835 -9.433 -5.400 1.00 . A A . 17 LEU H 1 1
10 6662 1 1 17 LEU HA H -4.273 -8.136 -2.913 1.00 . A A . 17 LEU HA 1 1
10 6663 1 1 17 LEU HB2 H -2.125 -9.289 -3.944 1.00 . A A . 17 LEU HB2 1 1
10 6664 1 1 17 LEU HB3 H -1.788 -7.668 -4.538 1.00 . A A . 17 LEU HB3 1 1
10 6665 1 1 17 LEU HD11 H -1.448 -6.033 -1.286 1.00 . A A . 17 LEU HD11 1 1
10 6666 1 1 17 LEU HD12 H -3.122 -6.336 -1.740 1.00 . A A . 17 LEU HD12 1 1
10 6667 1 1 17 LEU HD13 H -1.966 -5.782 -2.952 1.00 . A A . 17 LEU HD13 1 1
10 6668 1 1 17 LEU HD21 H -1.578 -8.864 -0.494 1.00 . A A . 17 LEU HD21 1 1
10 6669 1 1 17 LEU HD22 H -2.495 -9.762 -1.697 1.00 . A A . 17 LEU HD22 1 1
10 6670 1 1 17 LEU HD23 H -3.222 -8.373 -0.891 1.00 . A A . 17 LEU HD23 1 1
10 6671 1 1 17 LEU HG H -0.671 -7.948 -2.432 1.00 . A A . 17 LEU HG 1 1
10 6672 1 1 17 LEU N N -4.415 -8.871 -4.845 1.00 . A A . 17 LEU N 1 1
10 6673 1 1 17 LEU O O -4.541 -5.700 -3.476 1.00 . A A . 17 LEU O 1 1
10 6674 1 1 18 LYS C C -5.436 -4.545 -6.304 1.00 . A A . 18 LYS C 1 1
10 6675 1 1 18 LYS CA C -3.960 -4.818 -6.022 1.00 . A A . 18 LYS CA 1 1
10 6676 1 1 18 LYS CB C -3.149 -4.605 -7.301 1.00 . A A . 18 LYS CB 1 1
10 6677 1 1 18 LYS CD C -0.858 -4.705 -8.298 1.00 . A A . 18 LYS CD 1 1
10 6678 1 1 18 LYS CE C 0.633 -4.867 -7.992 1.00 . A A . 18 LYS CE 1 1
10 6679 1 1 18 LYS CG C -1.658 -4.782 -6.995 1.00 . A A . 18 LYS CG 1 1
10 6680 1 1 18 LYS H H -3.395 -6.861 -6.130 1.00 . A A . 18 LYS H 1 1
10 6681 1 1 18 LYS HA H -3.614 -4.121 -5.275 1.00 . A A . 18 LYS HA 1 1
10 6682 1 1 18 LYS HB2 H -3.454 -5.329 -8.045 1.00 . A A . 18 LYS HB2 1 1
10 6683 1 1 18 LYS HB3 H -3.322 -3.609 -7.678 1.00 . A A . 18 LYS HB3 1 1
10 6684 1 1 18 LYS HD2 H -1.176 -5.495 -8.964 1.00 . A A . 18 LYS HD2 1 1
10 6685 1 1 18 LYS HD3 H -1.025 -3.747 -8.767 1.00 . A A . 18 LYS HD3 1 1
10 6686 1 1 18 LYS HE2 H 1.201 -4.777 -8.907 1.00 . A A . 18 LYS HE2 1 1
10 6687 1 1 18 LYS HE3 H 0.943 -4.099 -7.300 1.00 . A A . 18 LYS HE3 1 1
10 6688 1 1 18 LYS HG2 H -1.332 -4.000 -6.325 1.00 . A A . 18 LYS HG2 1 1
10 6689 1 1 18 LYS HG3 H -1.495 -5.745 -6.533 1.00 . A A . 18 LYS HG3 1 1
10 6690 1 1 18 LYS HZ1 H 0.397 -6.264 -6.465 1.00 . A A . 18 LYS HZ1 1 1
10 6691 1 1 18 LYS HZ2 H 1.898 -6.349 -7.258 1.00 . A A . 18 LYS HZ2 1 1
10 6692 1 1 18 LYS HZ3 H 0.497 -6.944 -8.016 1.00 . A A . 18 LYS HZ3 1 1
10 6693 1 1 18 LYS N N -3.762 -6.178 -5.529 1.00 . A A . 18 LYS N 1 1
10 6694 1 1 18 LYS NZ N 0.874 -6.208 -7.387 1.00 . A A . 18 LYS NZ 1 1
10 6695 1 1 18 LYS O O -5.979 -3.521 -5.889 1.00 . A A . 18 LYS O 1 1
10 6696 1 1 19 ALA C C -8.366 -5.477 -6.111 1.00 . A A . 19 ALA C 1 1
10 6697 1 1 19 ALA CA C -7.491 -5.309 -7.355 1.00 . A A . 19 ALA CA 1 1
10 6698 1 1 19 ALA CB C -7.884 -6.341 -8.421 1.00 . A A . 19 ALA CB 1 1
10 6699 1 1 19 ALA H H -5.594 -6.256 -7.322 1.00 . A A . 19 ALA H 1 1
10 6700 1 1 19 ALA HA H -7.646 -4.319 -7.755 1.00 . A A . 19 ALA HA 1 1
10 6701 1 1 19 ALA HB1 H -8.955 -6.487 -8.412 1.00 . A A . 19 ALA HB1 1 1
10 6702 1 1 19 ALA HB2 H -7.391 -7.277 -8.212 1.00 . A A . 19 ALA HB2 1 1
10 6703 1 1 19 ALA HB3 H -7.579 -5.985 -9.393 1.00 . A A . 19 ALA HB3 1 1
10 6704 1 1 19 ALA N N -6.080 -5.465 -7.017 1.00 . A A . 19 ALA N 1 1
10 6705 1 1 19 ALA O O -9.580 -5.287 -6.166 1.00 . A A . 19 ALA O 1 1
10 6706 1 1 20 LYS C C -9.766 -6.773 -3.982 1.00 . A A . 20 LYS C 1 1
10 6707 1 1 20 LYS CA C -8.462 -6.014 -3.739 1.00 . A A . 20 LYS CA 1 1
10 6708 1 1 20 LYS CB C -8.766 -4.652 -3.107 1.00 . A A . 20 LYS CB 1 1
10 6709 1 1 20 LYS CD C -9.769 -3.547 -1.099 1.00 . A A . 20 LYS CD 1 1
10 6710 1 1 20 LYS CE C -10.203 -3.751 0.354 1.00 . A A . 20 LYS CE 1 1
10 6711 1 1 20 LYS CG C -9.122 -4.829 -1.623 1.00 . A A . 20 LYS CG 1 1
10 6712 1 1 20 LYS H H -6.768 -5.960 -5.015 1.00 . A A . 20 LYS H 1 1
10 6713 1 1 20 LYS HA H -7.844 -6.587 -3.062 1.00 . A A . 20 LYS HA 1 1
10 6714 1 1 20 LYS HB2 H -7.896 -4.014 -3.197 1.00 . A A . 20 LYS HB2 1 1
10 6715 1 1 20 LYS HB3 H -9.598 -4.194 -3.623 1.00 . A A . 20 LYS HB3 1 1
10 6716 1 1 20 LYS HD2 H -9.057 -2.737 -1.152 1.00 . A A . 20 LYS HD2 1 1
10 6717 1 1 20 LYS HD3 H -10.633 -3.308 -1.699 1.00 . A A . 20 LYS HD3 1 1
10 6718 1 1 20 LYS HE2 H -10.968 -4.511 0.398 1.00 . A A . 20 LYS HE2 1 1
10 6719 1 1 20 LYS HE3 H -9.353 -4.061 0.943 1.00 . A A . 20 LYS HE3 1 1
10 6720 1 1 20 LYS HG2 H -9.814 -5.653 -1.512 1.00 . A A . 20 LYS HG2 1 1
10 6721 1 1 20 LYS HG3 H -8.225 -5.036 -1.054 1.00 . A A . 20 LYS HG3 1 1
10 6722 1 1 20 LYS HZ1 H -10.084 -2.088 1.603 1.00 . A A . 20 LYS HZ1 1 1
10 6723 1 1 20 LYS HZ2 H -11.668 -2.646 1.341 1.00 . A A . 20 LYS HZ2 1 1
10 6724 1 1 20 LYS HZ3 H -10.855 -1.787 0.121 1.00 . A A . 20 LYS HZ3 1 1
10 6725 1 1 20 LYS N N -7.737 -5.828 -4.994 1.00 . A A . 20 LYS N 1 1
10 6726 1 1 20 LYS NZ N -10.744 -2.471 0.895 1.00 . A A . 20 LYS NZ 1 1
10 6727 1 1 20 LYS O O -10.828 -6.376 -3.503 1.00 . A A . 20 LYS O 1 1
10 6728 1 1 21 VAL C C -11.346 -9.379 -3.799 1.00 . A A . 21 VAL C 1 1
10 6729 1 1 21 VAL CA C -10.848 -8.662 -5.051 1.00 . A A . 21 VAL CA 1 1
10 6730 1 1 21 VAL CB C -10.514 -9.688 -6.144 1.00 . A A . 21 VAL CB 1 1
10 6731 1 1 21 VAL CG1 C -11.798 -10.373 -6.626 1.00 . A A . 21 VAL CG1 1 1
10 6732 1 1 21 VAL CG2 C -9.853 -8.980 -7.331 1.00 . A A . 21 VAL CG2 1 1
10 6733 1 1 21 VAL H H -8.799 -8.114 -5.100 1.00 . A A . 21 VAL H 1 1
10 6734 1 1 21 VAL HA H -11.628 -8.015 -5.411 1.00 . A A . 21 VAL HA 1 1
10 6735 1 1 21 VAL HB H -9.839 -10.431 -5.747 1.00 . A A . 21 VAL HB 1 1
10 6736 1 1 21 VAL HG11 H -12.410 -10.639 -5.777 1.00 . A A . 21 VAL HG11 1 1
10 6737 1 1 21 VAL HG12 H -11.543 -11.265 -7.176 1.00 . A A . 21 VAL HG12 1 1
10 6738 1 1 21 VAL HG13 H -12.348 -9.701 -7.267 1.00 . A A . 21 VAL HG13 1 1
10 6739 1 1 21 VAL HG21 H -10.588 -8.380 -7.846 1.00 . A A . 21 VAL HG21 1 1
10 6740 1 1 21 VAL HG22 H -9.452 -9.716 -8.012 1.00 . A A . 21 VAL HG22 1 1
10 6741 1 1 21 VAL HG23 H -9.055 -8.347 -6.978 1.00 . A A . 21 VAL HG23 1 1
10 6742 1 1 21 VAL N N -9.673 -7.858 -4.739 1.00 . A A . 21 VAL N 1 1
10 6743 1 1 21 VAL O O -12.308 -8.945 -3.169 1.00 . A A . 21 VAL O 1 1
10 6744 1 1 22 SER C C -10.375 -12.613 -2.287 1.00 . A A . 22 SER C 1 1
10 6745 1 1 22 SER CA C -11.056 -11.244 -2.263 1.00 . A A . 22 SER CA 1 1
10 6746 1 1 22 SER CB C -12.583 -11.411 -2.205 1.00 . A A . 22 SER CB 1 1
10 6747 1 1 22 SER H H -9.917 -10.759 -3.987 1.00 . A A . 22 SER H 1 1
10 6748 1 1 22 SER HA H -10.731 -10.710 -1.383 1.00 . A A . 22 SER HA 1 1
10 6749 1 1 22 SER HB2 H -12.986 -11.392 -3.202 1.00 . A A . 22 SER HB2 1 1
10 6750 1 1 22 SER HB3 H -12.838 -12.353 -1.735 1.00 . A A . 22 SER HB3 1 1
10 6751 1 1 22 SER HG H -14.041 -10.199 -1.763 1.00 . A A . 22 SER HG 1 1
10 6752 1 1 22 SER N N -10.680 -10.471 -3.446 1.00 . A A . 22 SER N 1 1
10 6753 1 1 22 SER O O -10.361 -13.294 -3.311 1.00 . A A . 22 SER O 1 1
10 6754 1 1 22 SER OG O -13.140 -10.335 -1.460 1.00 . A A . 22 SER OG 1 1
10 6755 1 1 23 THR C C -10.087 -15.430 -1.432 1.00 . A A . 23 THR C 1 1
10 6756 1 1 23 THR CA C -9.139 -14.294 -1.053 1.00 . A A . 23 THR CA 1 1
10 6757 1 1 23 THR CB C -8.626 -14.508 0.373 1.00 . A A . 23 THR CB 1 1
10 6758 1 1 23 THR CG2 C -7.773 -15.777 0.425 1.00 . A A . 23 THR CG2 1 1
10 6759 1 1 23 THR H H -9.853 -12.424 -0.365 1.00 . A A . 23 THR H 1 1
10 6760 1 1 23 THR HA H -8.298 -14.301 -1.729 1.00 . A A . 23 THR HA 1 1
10 6761 1 1 23 THR HB H -9.465 -14.615 1.045 1.00 . A A . 23 THR HB 1 1
10 6762 1 1 23 THR HG1 H -6.934 -13.559 0.503 1.00 . A A . 23 THR HG1 1 1
10 6763 1 1 23 THR HG21 H -7.400 -15.918 1.429 1.00 . A A . 23 THR HG21 1 1
10 6764 1 1 23 THR HG22 H -6.942 -15.680 -0.258 1.00 . A A . 23 THR HG22 1 1
10 6765 1 1 23 THR HG23 H -8.376 -16.628 0.142 1.00 . A A . 23 THR HG23 1 1
10 6766 1 1 23 THR N N -9.815 -13.007 -1.151 1.00 . A A . 23 THR N 1 1
10 6767 1 1 23 THR O O -9.653 -16.474 -1.919 1.00 . A A . 23 THR O 1 1
10 6768 1 1 23 THR OG1 O -7.843 -13.390 0.764 1.00 . A A . 23 THR OG1 1 1
10 6769 1 1 24 ALA C C -12.689 -16.232 -3.029 1.00 . A A . 24 ALA C 1 1
10 6770 1 1 24 ALA CA C -12.381 -16.232 -1.533 1.00 . A A . 24 ALA CA 1 1
10 6771 1 1 24 ALA CB C -13.666 -15.965 -0.748 1.00 . A A . 24 ALA CB 1 1
10 6772 1 1 24 ALA H H -11.677 -14.364 -0.829 1.00 . A A . 24 ALA H 1 1
10 6773 1 1 24 ALA HA H -11.999 -17.201 -1.256 1.00 . A A . 24 ALA HA 1 1
10 6774 1 1 24 ALA HB1 H -14.449 -16.614 -1.110 1.00 . A A . 24 ALA HB1 1 1
10 6775 1 1 24 ALA HB2 H -13.962 -14.935 -0.879 1.00 . A A . 24 ALA HB2 1 1
10 6776 1 1 24 ALA HB3 H -13.493 -16.160 0.300 1.00 . A A . 24 ALA HB3 1 1
10 6777 1 1 24 ALA N N -11.382 -15.219 -1.208 1.00 . A A . 24 ALA N 1 1
10 6778 1 1 24 ALA O O -12.836 -17.288 -3.642 1.00 . A A . 24 ALA O 1 1
10 6779 1 1 25 THR C C -12.042 -15.662 -5.843 1.00 . A A . 25 THR C 1 1
10 6780 1 1 25 THR CA C -13.099 -14.926 -5.029 1.00 . A A . 25 THR CA 1 1
10 6781 1 1 25 THR CB C -13.139 -13.454 -5.447 1.00 . A A . 25 THR CB 1 1
10 6782 1 1 25 THR CG2 C -14.423 -12.806 -4.922 1.00 . A A . 25 THR CG2 1 1
10 6783 1 1 25 THR H H -12.674 -14.239 -3.054 1.00 . A A . 25 THR H 1 1
10 6784 1 1 25 THR HA H -14.065 -15.371 -5.221 1.00 . A A . 25 THR HA 1 1
10 6785 1 1 25 THR HB H -13.122 -13.383 -6.523 1.00 . A A . 25 THR HB 1 1
10 6786 1 1 25 THR HG1 H -11.296 -12.848 -5.543 1.00 . A A . 25 THR HG1 1 1
10 6787 1 1 25 THR HG21 H -15.271 -13.199 -5.461 1.00 . A A . 25 THR HG21 1 1
10 6788 1 1 25 THR HG22 H -14.371 -11.737 -5.064 1.00 . A A . 25 THR HG22 1 1
10 6789 1 1 25 THR HG23 H -14.533 -13.025 -3.870 1.00 . A A . 25 THR HG23 1 1
10 6790 1 1 25 THR N N -12.796 -15.039 -3.606 1.00 . A A . 25 THR N 1 1
10 6791 1 1 25 THR O O -12.337 -16.655 -6.507 1.00 . A A . 25 THR O 1 1
10 6792 1 1 25 THR OG1 O -12.012 -12.781 -4.908 1.00 . A A . 25 THR OG1 1 1
10 6793 1 1 26 VAL C C -9.644 -17.289 -6.241 1.00 . A A . 26 VAL C 1 1
10 6794 1 1 26 VAL CA C -9.715 -15.786 -6.525 1.00 . A A . 26 VAL CA 1 1
10 6795 1 1 26 VAL CB C -8.391 -15.112 -6.139 1.00 . A A . 26 VAL CB 1 1
10 6796 1 1 26 VAL CG1 C -7.934 -15.588 -4.754 1.00 . A A . 26 VAL CG1 1 1
10 6797 1 1 26 VAL CG2 C -7.318 -15.464 -7.174 1.00 . A A . 26 VAL CG2 1 1
10 6798 1 1 26 VAL H H -10.636 -14.363 -5.258 1.00 . A A . 26 VAL H 1 1
10 6799 1 1 26 VAL HA H -9.884 -15.641 -7.581 1.00 . A A . 26 VAL HA 1 1
10 6800 1 1 26 VAL HB H -8.532 -14.042 -6.118 1.00 . A A . 26 VAL HB 1 1
10 6801 1 1 26 VAL HG11 H -7.170 -14.922 -4.379 1.00 . A A . 26 VAL HG11 1 1
10 6802 1 1 26 VAL HG12 H -7.535 -16.588 -4.828 1.00 . A A . 26 VAL HG12 1 1
10 6803 1 1 26 VAL HG13 H -8.775 -15.586 -4.075 1.00 . A A . 26 VAL HG13 1 1
10 6804 1 1 26 VAL HG21 H -7.627 -15.110 -8.147 1.00 . A A . 26 VAL HG21 1 1
10 6805 1 1 26 VAL HG22 H -7.188 -16.536 -7.206 1.00 . A A . 26 VAL HG22 1 1
10 6806 1 1 26 VAL HG23 H -6.385 -14.996 -6.899 1.00 . A A . 26 VAL HG23 1 1
10 6807 1 1 26 VAL N N -10.812 -15.169 -5.787 1.00 . A A . 26 VAL N 1 1
10 6808 1 1 26 VAL O O -9.269 -18.077 -7.110 1.00 . A A . 26 VAL O 1 1
10 6809 1 1 27 SER C C -11.175 -19.830 -5.182 1.00 . A A . 27 SER C 1 1
10 6810 1 1 27 SER CA C -9.966 -19.080 -4.630 1.00 . A A . 27 SER CA 1 1
10 6811 1 1 27 SER CB C -9.945 -19.196 -3.106 1.00 . A A . 27 SER CB 1 1
10 6812 1 1 27 SER H H -10.286 -17.000 -4.367 1.00 . A A . 27 SER H 1 1
10 6813 1 1 27 SER HA H -9.066 -19.529 -5.024 1.00 . A A . 27 SER HA 1 1
10 6814 1 1 27 SER HB2 H -9.039 -18.759 -2.722 1.00 . A A . 27 SER HB2 1 1
10 6815 1 1 27 SER HB3 H -10.798 -18.673 -2.694 1.00 . A A . 27 SER HB3 1 1
10 6816 1 1 27 SER HG H -10.147 -21.084 -3.536 1.00 . A A . 27 SER HG 1 1
10 6817 1 1 27 SER N N -10.000 -17.674 -5.019 1.00 . A A . 27 SER N 1 1
10 6818 1 1 27 SER O O -11.071 -20.995 -5.565 1.00 . A A . 27 SER O 1 1
10 6819 1 1 27 SER OG O -9.994 -20.569 -2.740 1.00 . A A . 27 SER OG 1 1
10 6820 1 1 28 ARG C C -13.564 -19.662 -7.277 1.00 . A A . 28 ARG C 1 1
10 6821 1 1 28 ARG CA C -13.539 -19.759 -5.756 1.00 . A A . 28 ARG CA 1 1
10 6822 1 1 28 ARG CB C -14.767 -19.049 -5.176 1.00 . A A . 28 ARG CB 1 1
10 6823 1 1 28 ARG CD C -15.603 -20.620 -3.385 1.00 . A A . 28 ARG CD 1 1
10 6824 1 1 28 ARG CG C -14.860 -19.305 -3.659 1.00 . A A . 28 ARG CG 1 1
10 6825 1 1 28 ARG CZ C -16.311 -21.922 -1.462 1.00 . A A . 28 ARG CZ 1 1
10 6826 1 1 28 ARG H H -12.338 -18.218 -4.936 1.00 . A A . 28 ARG H 1 1
10 6827 1 1 28 ARG HA H -13.568 -20.799 -5.471 1.00 . A A . 28 ARG HA 1 1
10 6828 1 1 28 ARG HB2 H -14.677 -17.985 -5.355 1.00 . A A . 28 ARG HB2 1 1
10 6829 1 1 28 ARG HB3 H -15.657 -19.416 -5.664 1.00 . A A . 28 ARG HB3 1 1
10 6830 1 1 28 ARG HD2 H -16.572 -20.590 -3.859 1.00 . A A . 28 ARG HD2 1 1
10 6831 1 1 28 ARG HD3 H -15.035 -21.443 -3.787 1.00 . A A . 28 ARG HD3 1 1
10 6832 1 1 28 ARG HE H -15.499 -20.097 -1.334 1.00 . A A . 28 ARG HE 1 1
10 6833 1 1 28 ARG HG2 H -13.867 -19.362 -3.238 1.00 . A A . 28 ARG HG2 1 1
10 6834 1 1 28 ARG HG3 H -15.398 -18.491 -3.194 1.00 . A A . 28 ARG HG3 1 1
10 6835 1 1 28 ARG HH11 H -16.577 -22.763 -3.261 1.00 . A A . 28 ARG HH11 1 1
10 6836 1 1 28 ARG HH12 H -17.089 -23.712 -1.907 1.00 . A A . 28 ARG HH12 1 1
10 6837 1 1 28 ARG HH21 H -16.171 -21.338 0.447 1.00 . A A . 28 ARG HH21 1 1
10 6838 1 1 28 ARG HH22 H -16.860 -22.907 0.193 1.00 . A A . 28 ARG HH22 1 1
10 6839 1 1 28 ARG N N -12.317 -19.151 -5.233 1.00 . A A . 28 ARG N 1 1
10 6840 1 1 28 ARG NE N -15.779 -20.807 -1.950 1.00 . A A . 28 ARG NE 1 1
10 6841 1 1 28 ARG NH1 N -16.688 -22.873 -2.273 1.00 . A A . 28 ARG NH1 1 1
10 6842 1 1 28 ARG NH2 N -16.459 -22.066 -0.174 1.00 . A A . 28 ARG NH2 1 1
10 6843 1 1 28 ARG O O -14.284 -20.398 -7.948 1.00 . A A . 28 ARG O 1 1
10 6844 1 1 29 ALA C C -12.366 -19.819 -9.987 1.00 . A A . 29 ALA C 1 1
10 6845 1 1 29 ALA CA C -12.700 -18.525 -9.249 1.00 . A A . 29 ALA CA 1 1
10 6846 1 1 29 ALA CB C -11.638 -17.469 -9.571 1.00 . A A . 29 ALA CB 1 1
10 6847 1 1 29 ALA H H -12.226 -18.179 -7.214 1.00 . A A . 29 ALA H 1 1
10 6848 1 1 29 ALA HA H -13.657 -18.166 -9.595 1.00 . A A . 29 ALA HA 1 1
10 6849 1 1 29 ALA HB1 H -11.912 -16.530 -9.112 1.00 . A A . 29 ALA HB1 1 1
10 6850 1 1 29 ALA HB2 H -11.574 -17.341 -10.642 1.00 . A A . 29 ALA HB2 1 1
10 6851 1 1 29 ALA HB3 H -10.682 -17.792 -9.189 1.00 . A A . 29 ALA HB3 1 1
10 6852 1 1 29 ALA N N -12.773 -18.738 -7.808 1.00 . A A . 29 ALA N 1 1
10 6853 1 1 29 ALA O O -12.602 -19.934 -11.190 1.00 . A A . 29 ALA O 1 1
10 6854 1 1 30 LEU C C -12.624 -23.046 -9.825 1.00 . A A . 30 LEU C 1 1
10 6855 1 1 30 LEU CA C -11.447 -22.072 -9.875 1.00 . A A . 30 LEU CA 1 1
10 6856 1 1 30 LEU CB C -10.241 -22.679 -9.138 1.00 . A A . 30 LEU CB 1 1
10 6857 1 1 30 LEU CD1 C -9.005 -20.504 -9.329 1.00 . A A . 30 LEU CD1 1 1
10 6858 1 1 30 LEU CD2 C -7.757 -22.618 -8.862 1.00 . A A . 30 LEU CD2 1 1
10 6859 1 1 30 LEU CG C -8.945 -22.008 -9.610 1.00 . A A . 30 LEU CG 1 1
10 6860 1 1 30 LEU H H -11.653 -20.653 -8.309 1.00 . A A . 30 LEU H 1 1
10 6861 1 1 30 LEU HA H -11.177 -21.910 -10.910 1.00 . A A . 30 LEU HA 1 1
10 6862 1 1 30 LEU HB2 H -10.356 -22.529 -8.074 1.00 . A A . 30 LEU HB2 1 1
10 6863 1 1 30 LEU HB3 H -10.185 -23.738 -9.345 1.00 . A A . 30 LEU HB3 1 1
10 6864 1 1 30 LEU HD11 H -9.664 -20.030 -10.040 1.00 . A A . 30 LEU HD11 1 1
10 6865 1 1 30 LEU HD12 H -8.014 -20.082 -9.422 1.00 . A A . 30 LEU HD12 1 1
10 6866 1 1 30 LEU HD13 H -9.372 -20.337 -8.328 1.00 . A A . 30 LEU HD13 1 1
10 6867 1 1 30 LEU HD21 H -7.982 -22.665 -7.808 1.00 . A A . 30 LEU HD21 1 1
10 6868 1 1 30 LEU HD22 H -6.882 -22.006 -9.016 1.00 . A A . 30 LEU HD22 1 1
10 6869 1 1 30 LEU HD23 H -7.570 -23.614 -9.236 1.00 . A A . 30 LEU HD23 1 1
10 6870 1 1 30 LEU HG H -8.824 -22.169 -10.672 1.00 . A A . 30 LEU HG 1 1
10 6871 1 1 30 LEU N N -11.811 -20.791 -9.266 1.00 . A A . 30 LEU N 1 1
10 6872 1 1 30 LEU O O -12.554 -24.143 -10.378 1.00 . A A . 30 LEU O 1 1
10 6873 1 1 31 MET C C -16.124 -22.785 -9.599 1.00 . A A . 31 MET C 1 1
10 6874 1 1 31 MET CA C -14.896 -23.488 -9.027 1.00 . A A . 31 MET CA 1 1
10 6875 1 1 31 MET CB C -15.142 -23.815 -7.553 1.00 . A A . 31 MET CB 1 1
10 6876 1 1 31 MET CE C -12.128 -26.558 -7.026 1.00 . A A . 31 MET CE 1 1
10 6877 1 1 31 MET CG C -13.909 -24.508 -6.970 1.00 . A A . 31 MET CG 1 1
10 6878 1 1 31 MET H H -13.697 -21.760 -8.728 1.00 . A A . 31 MET H 1 1
10 6879 1 1 31 MET HA H -14.744 -24.414 -9.566 1.00 . A A . 31 MET HA 1 1
10 6880 1 1 31 MET HB2 H -15.333 -22.901 -7.009 1.00 . A A . 31 MET HB2 1 1
10 6881 1 1 31 MET HB3 H -15.995 -24.470 -7.467 1.00 . A A . 31 MET HB3 1 1
10 6882 1 1 31 MET HE1 H -11.406 -26.271 -7.778 1.00 . A A . 31 MET HE1 1 1
10 6883 1 1 31 MET HE2 H -12.040 -27.613 -6.830 1.00 . A A . 31 MET HE2 1 1
10 6884 1 1 31 MET HE3 H -11.946 -26.007 -6.114 1.00 . A A . 31 MET HE3 1 1
10 6885 1 1 31 MET HG2 H -13.022 -23.955 -7.243 1.00 . A A . 31 MET HG2 1 1
10 6886 1 1 31 MET HG3 H -13.993 -24.545 -5.893 1.00 . A A . 31 MET HG3 1 1
10 6887 1 1 31 MET N N -13.703 -22.641 -9.153 1.00 . A A . 31 MET N 1 1
10 6888 1 1 31 MET O O -16.966 -23.412 -10.241 1.00 . A A . 31 MET O 1 1
10 6889 1 1 31 MET SD S -13.797 -26.191 -7.625 1.00 . A A . 31 MET SD 1 1
10 6890 1 1 32 ASN C C -16.974 -19.235 -10.021 1.00 . A A . 32 ASN C 1 1
10 6891 1 1 32 ASN CA C -17.361 -20.703 -9.846 1.00 . A A . 32 ASN CA 1 1
10 6892 1 1 32 ASN CB C -18.520 -20.804 -8.851 1.00 . A A . 32 ASN CB 1 1
10 6893 1 1 32 ASN CG C -19.802 -20.278 -9.489 1.00 . A A . 32 ASN CG 1 1
10 6894 1 1 32 ASN H H -15.529 -21.034 -8.834 1.00 . A A . 32 ASN H 1 1
10 6895 1 1 32 ASN HA H -17.686 -21.103 -10.793 1.00 . A A . 32 ASN HA 1 1
10 6896 1 1 32 ASN HB2 H -18.659 -21.837 -8.567 1.00 . A A . 32 ASN HB2 1 1
10 6897 1 1 32 ASN HB3 H -18.291 -20.218 -7.973 1.00 . A A . 32 ASN HB3 1 1
10 6898 1 1 32 ASN HD21 H -20.121 -18.919 -8.076 1.00 . A A . 32 ASN HD21 1 1
10 6899 1 1 32 ASN HD22 H -21.279 -18.962 -9.316 1.00 . A A . 32 ASN HD22 1 1
10 6900 1 1 32 ASN N N -16.225 -21.480 -9.356 1.00 . A A . 32 ASN N 1 1
10 6901 1 1 32 ASN ND2 N -20.454 -19.305 -8.913 1.00 . A A . 32 ASN ND2 1 1
10 6902 1 1 32 ASN O O -17.260 -18.407 -9.155 1.00 . A A . 32 ASN O 1 1
10 6903 1 1 32 ASN OD1 O -20.219 -20.765 -10.540 1.00 . A A . 32 ASN OD1 1 1
10 6904 1 1 33 PRO C C -17.052 -16.645 -11.945 1.00 . A A . 33 PRO C 1 1
10 6905 1 1 33 PRO CA C -15.909 -17.491 -11.384 1.00 . A A . 33 PRO CA 1 1
10 6906 1 1 33 PRO CB C -14.781 -17.663 -12.407 1.00 . A A . 33 PRO CB 1 1
10 6907 1 1 33 PRO CD C -15.944 -19.798 -12.212 1.00 . A A . 33 PRO CD 1 1
10 6908 1 1 33 PRO CG C -15.141 -18.900 -13.173 1.00 . A A . 33 PRO CG 1 1
10 6909 1 1 33 PRO HA H -15.517 -17.040 -10.486 1.00 . A A . 33 PRO HA 1 1
10 6910 1 1 33 PRO HB2 H -14.731 -16.803 -13.066 1.00 . A A . 33 PRO HB2 1 1
10 6911 1 1 33 PRO HB3 H -13.836 -17.801 -11.903 1.00 . A A . 33 PRO HB3 1 1
10 6912 1 1 33 PRO HD2 H -16.818 -20.193 -12.712 1.00 . A A . 33 PRO HD2 1 1
10 6913 1 1 33 PRO HD3 H -15.328 -20.600 -11.831 1.00 . A A . 33 PRO HD3 1 1
10 6914 1 1 33 PRO HG2 H -15.746 -18.638 -14.035 1.00 . A A . 33 PRO HG2 1 1
10 6915 1 1 33 PRO HG3 H -14.248 -19.416 -13.495 1.00 . A A . 33 PRO HG3 1 1
10 6916 1 1 33 PRO N N -16.334 -18.893 -11.114 1.00 . A A . 33 PRO N 1 1
10 6917 1 1 33 PRO O O -17.102 -16.367 -13.143 1.00 . A A . 33 PRO O 1 1
10 6918 1 1 34 ASP C C -19.686 -14.679 -10.279 1.00 . A A . 34 ASP C 1 1
10 6919 1 1 34 ASP CA C -19.105 -15.425 -11.476 1.00 . A A . 34 ASP CA 1 1
10 6920 1 1 34 ASP CB C -20.186 -16.315 -12.095 1.00 . A A . 34 ASP CB 1 1
10 6921 1 1 34 ASP CG C -19.612 -17.102 -13.267 1.00 . A A . 34 ASP CG 1 1
10 6922 1 1 34 ASP H H -17.867 -16.491 -10.124 1.00 . A A . 34 ASP H 1 1
10 6923 1 1 34 ASP HA H -18.778 -14.708 -12.213 1.00 . A A . 34 ASP HA 1 1
10 6924 1 1 34 ASP HB2 H -20.556 -17.001 -11.347 1.00 . A A . 34 ASP HB2 1 1
10 6925 1 1 34 ASP HB3 H -20.999 -15.696 -12.446 1.00 . A A . 34 ASP HB3 1 1
10 6926 1 1 34 ASP N N -17.965 -16.240 -11.066 1.00 . A A . 34 ASP N 1 1
10 6927 1 1 34 ASP O O -20.882 -14.390 -10.239 1.00 . A A . 34 ASP O 1 1
10 6928 1 1 34 ASP OD1 O -18.999 -18.128 -13.021 1.00 . A A . 34 ASP OD1 1 1
10 6929 1 1 34 ASP OD2 O -19.792 -16.668 -14.393 1.00 . A A . 34 ASP OD2 1 1
10 6930 1 1 35 LYS C C -18.486 -12.351 -7.942 1.00 . A A . 35 LYS C 1 1
10 6931 1 1 35 LYS CA C -19.260 -13.657 -8.096 1.00 . A A . 35 LYS CA 1 1
10 6932 1 1 35 LYS CB C -19.026 -14.535 -6.865 1.00 . A A . 35 LYS CB 1 1
10 6933 1 1 35 LYS CD C -19.445 -16.820 -5.935 1.00 . A A . 35 LYS CD 1 1
10 6934 1 1 35 LYS CE C -19.486 -16.242 -4.517 1.00 . A A . 35 LYS CE 1 1
10 6935 1 1 35 LYS CG C -19.930 -15.768 -6.936 1.00 . A A . 35 LYS CG 1 1
10 6936 1 1 35 LYS H H -17.890 -14.632 -9.393 1.00 . A A . 35 LYS H 1 1
10 6937 1 1 35 LYS HA H -20.316 -13.429 -8.162 1.00 . A A . 35 LYS HA 1 1
10 6938 1 1 35 LYS HB2 H -17.991 -14.847 -6.837 1.00 . A A . 35 LYS HB2 1 1
10 6939 1 1 35 LYS HB3 H -19.256 -13.973 -5.973 1.00 . A A . 35 LYS HB3 1 1
10 6940 1 1 35 LYS HD2 H -20.084 -17.690 -5.987 1.00 . A A . 35 LYS HD2 1 1
10 6941 1 1 35 LYS HD3 H -18.431 -17.105 -6.174 1.00 . A A . 35 LYS HD3 1 1
10 6942 1 1 35 LYS HE2 H -18.648 -15.575 -4.375 1.00 . A A . 35 LYS HE2 1 1
10 6943 1 1 35 LYS HE3 H -20.407 -15.695 -4.377 1.00 . A A . 35 LYS HE3 1 1
10 6944 1 1 35 LYS HG2 H -20.944 -15.484 -6.696 1.00 . A A . 35 LYS HG2 1 1
10 6945 1 1 35 LYS HG3 H -19.898 -16.182 -7.932 1.00 . A A . 35 LYS HG3 1 1
10 6946 1 1 35 LYS HZ1 H -20.337 -17.823 -3.462 1.00 . A A . 35 LYS HZ1 1 1
10 6947 1 1 35 LYS HZ2 H -19.151 -16.967 -2.594 1.00 . A A . 35 LYS HZ2 1 1
10 6948 1 1 35 LYS HZ3 H -18.695 -18.040 -3.829 1.00 . A A . 35 LYS HZ3 1 1
10 6949 1 1 35 LYS N N -18.831 -14.372 -9.302 1.00 . A A . 35 LYS N 1 1
10 6950 1 1 35 LYS NZ N -19.412 -17.352 -3.526 1.00 . A A . 35 LYS NZ 1 1
10 6951 1 1 35 LYS O O -18.786 -11.542 -7.063 1.00 . A A . 35 LYS O 1 1
10 6952 1 1 36 VAL C C -17.535 -9.722 -9.103 1.00 . A A . 36 VAL C 1 1
10 6953 1 1 36 VAL CA C -16.685 -10.938 -8.750 1.00 . A A . 36 VAL CA 1 1
10 6954 1 1 36 VAL CB C -15.521 -11.047 -9.734 1.00 . A A . 36 VAL CB 1 1
10 6955 1 1 36 VAL CG1 C -14.580 -9.853 -9.556 1.00 . A A . 36 VAL CG1 1 1
10 6956 1 1 36 VAL CG2 C -14.752 -12.345 -9.475 1.00 . A A . 36 VAL CG2 1 1
10 6957 1 1 36 VAL H H -17.299 -12.828 -9.479 1.00 . A A . 36 VAL H 1 1
10 6958 1 1 36 VAL HA H -16.293 -10.820 -7.752 1.00 . A A . 36 VAL HA 1 1
10 6959 1 1 36 VAL HB H -15.906 -11.051 -10.742 1.00 . A A . 36 VAL HB 1 1
10 6960 1 1 36 VAL HG11 H -13.654 -10.044 -10.079 1.00 . A A . 36 VAL HG11 1 1
10 6961 1 1 36 VAL HG12 H -14.376 -9.708 -8.506 1.00 . A A . 36 VAL HG12 1 1
10 6962 1 1 36 VAL HG13 H -15.045 -8.967 -9.960 1.00 . A A . 36 VAL HG13 1 1
10 6963 1 1 36 VAL HG21 H -14.418 -12.365 -8.448 1.00 . A A . 36 VAL HG21 1 1
10 6964 1 1 36 VAL HG22 H -13.897 -12.395 -10.132 1.00 . A A . 36 VAL HG22 1 1
10 6965 1 1 36 VAL HG23 H -15.399 -13.189 -9.659 1.00 . A A . 36 VAL HG23 1 1
10 6966 1 1 36 VAL N N -17.493 -12.151 -8.800 1.00 . A A . 36 VAL N 1 1
10 6967 1 1 36 VAL O O -18.289 -9.740 -10.077 1.00 . A A . 36 VAL O 1 1
10 6968 1 1 37 SER C C -18.027 -7.006 -9.991 1.00 . A A . 37 SER C 1 1
10 6969 1 1 37 SER CA C -18.176 -7.450 -8.541 1.00 . A A . 37 SER CA 1 1
10 6970 1 1 37 SER CB C -17.703 -6.337 -7.601 1.00 . A A . 37 SER CB 1 1
10 6971 1 1 37 SER H H -16.802 -8.712 -7.545 1.00 . A A . 37 SER H 1 1
10 6972 1 1 37 SER HA H -19.217 -7.652 -8.345 1.00 . A A . 37 SER HA 1 1
10 6973 1 1 37 SER HB2 H -16.803 -5.890 -7.987 1.00 . A A . 37 SER HB2 1 1
10 6974 1 1 37 SER HB3 H -18.474 -5.580 -7.524 1.00 . A A . 37 SER HB3 1 1
10 6975 1 1 37 SER HG H -16.579 -7.320 -6.354 1.00 . A A . 37 SER HG 1 1
10 6976 1 1 37 SER N N -17.413 -8.668 -8.304 1.00 . A A . 37 SER N 1 1
10 6977 1 1 37 SER O O -16.945 -7.092 -10.563 1.00 . A A . 37 SER O 1 1
10 6978 1 1 37 SER OG O -17.437 -6.889 -6.319 1.00 . A A . 37 SER OG 1 1
10 6979 1 1 38 GLN C C -17.902 -5.183 -12.225 1.00 . A A . 38 GLN C 1 1
10 6980 1 1 38 GLN CA C -19.104 -6.085 -11.967 1.00 . A A . 38 GLN CA 1 1
10 6981 1 1 38 GLN CB C -20.401 -5.327 -12.292 1.00 . A A . 38 GLN CB 1 1
10 6982 1 1 38 GLN CD C -22.891 -5.593 -12.406 1.00 . A A . 38 GLN CD 1 1
10 6983 1 1 38 GLN CG C -21.552 -6.318 -12.503 1.00 . A A . 38 GLN CG 1 1
10 6984 1 1 38 GLN H H -19.955 -6.487 -10.069 1.00 . A A . 38 GLN H 1 1
10 6985 1 1 38 GLN HA H -19.033 -6.949 -12.611 1.00 . A A . 38 GLN HA 1 1
10 6986 1 1 38 GLN HB2 H -20.641 -4.665 -11.471 1.00 . A A . 38 GLN HB2 1 1
10 6987 1 1 38 GLN HB3 H -20.263 -4.744 -13.192 1.00 . A A . 38 GLN HB3 1 1
10 6988 1 1 38 GLN HE21 H -23.819 -6.834 -13.646 1.00 . A A . 38 GLN HE21 1 1
10 6989 1 1 38 GLN HE22 H -24.777 -5.577 -13.024 1.00 . A A . 38 GLN HE22 1 1
10 6990 1 1 38 GLN HG2 H -21.462 -6.769 -13.482 1.00 . A A . 38 GLN HG2 1 1
10 6991 1 1 38 GLN HG3 H -21.509 -7.089 -11.749 1.00 . A A . 38 GLN HG3 1 1
10 6992 1 1 38 GLN N N -19.122 -6.532 -10.578 1.00 . A A . 38 GLN N 1 1
10 6993 1 1 38 GLN NE2 N -23.913 -6.038 -13.081 1.00 . A A . 38 GLN NE2 1 1
10 6994 1 1 38 GLN O O -17.119 -5.428 -13.142 1.00 . A A . 38 GLN O 1 1
10 6995 1 1 38 GLN OE1 O -23.005 -4.594 -11.696 1.00 . A A . 38 GLN OE1 1 1
10 6996 1 1 39 ALA C C -15.332 -4.009 -11.522 1.00 . A A . 39 ALA C 1 1
10 6997 1 1 39 ALA CA C -16.638 -3.228 -11.585 1.00 . A A . 39 ALA CA 1 1
10 6998 1 1 39 ALA CB C -16.653 -2.156 -10.489 1.00 . A A . 39 ALA CB 1 1
10 6999 1 1 39 ALA H H -18.415 -3.997 -10.701 1.00 . A A . 39 ALA H 1 1
10 7000 1 1 39 ALA HA H -16.720 -2.753 -12.553 1.00 . A A . 39 ALA HA 1 1
10 7001 1 1 39 ALA HB1 H -15.810 -1.493 -10.619 1.00 . A A . 39 ALA HB1 1 1
10 7002 1 1 39 ALA HB2 H -16.589 -2.631 -9.520 1.00 . A A . 39 ALA HB2 1 1
10 7003 1 1 39 ALA HB3 H -17.571 -1.587 -10.550 1.00 . A A . 39 ALA HB3 1 1
10 7004 1 1 39 ALA N N -17.759 -4.143 -11.414 1.00 . A A . 39 ALA N 1 1
10 7005 1 1 39 ALA O O -14.488 -3.905 -12.411 1.00 . A A . 39 ALA O 1 1
10 7006 1 1 40 THR C C -13.873 -6.665 -11.368 1.00 . A A . 40 THR C 1 1
10 7007 1 1 40 THR CA C -13.984 -5.599 -10.277 1.00 . A A . 40 THR CA 1 1
10 7008 1 1 40 THR CB C -14.031 -6.271 -8.904 1.00 . A A . 40 THR CB 1 1
10 7009 1 1 40 THR CG2 C -12.767 -7.105 -8.689 1.00 . A A . 40 THR CG2 1 1
10 7010 1 1 40 THR H H -15.888 -4.822 -9.783 1.00 . A A . 40 THR H 1 1
10 7011 1 1 40 THR HA H -13.119 -4.956 -10.320 1.00 . A A . 40 THR HA 1 1
10 7012 1 1 40 THR HB H -14.896 -6.914 -8.849 1.00 . A A . 40 THR HB 1 1
10 7013 1 1 40 THR HG1 H -13.689 -4.481 -8.225 1.00 . A A . 40 THR HG1 1 1
10 7014 1 1 40 THR HG21 H -12.724 -7.430 -7.659 1.00 . A A . 40 THR HG21 1 1
10 7015 1 1 40 THR HG22 H -11.896 -6.509 -8.913 1.00 . A A . 40 THR HG22 1 1
10 7016 1 1 40 THR HG23 H -12.788 -7.968 -9.337 1.00 . A A . 40 THR HG23 1 1
10 7017 1 1 40 THR N N -15.182 -4.793 -10.463 1.00 . A A . 40 THR N 1 1
10 7018 1 1 40 THR O O -12.786 -7.167 -11.648 1.00 . A A . 40 THR O 1 1
10 7019 1 1 40 THR OG1 O -14.119 -5.273 -7.896 1.00 . A A . 40 THR OG1 1 1
10 7020 1 1 41 ARG C C -14.338 -7.452 -14.303 1.00 . A A . 41 ARG C 1 1
10 7021 1 1 41 ARG CA C -15.016 -8.003 -13.049 1.00 . A A . 41 ARG CA 1 1
10 7022 1 1 41 ARG CB C -16.465 -8.421 -13.375 1.00 . A A . 41 ARG CB 1 1
10 7023 1 1 41 ARG CD C -15.772 -9.886 -15.317 1.00 . A A . 41 ARG CD 1 1
10 7024 1 1 41 ARG CG C -16.499 -9.842 -13.964 1.00 . A A . 41 ARG CG 1 1
10 7025 1 1 41 ARG CZ C -17.540 -10.751 -16.742 1.00 . A A . 41 ARG CZ 1 1
10 7026 1 1 41 ARG H H -15.837 -6.553 -11.727 1.00 . A A . 41 ARG H 1 1
10 7027 1 1 41 ARG HA H -14.467 -8.871 -12.709 1.00 . A A . 41 ARG HA 1 1
10 7028 1 1 41 ARG HB2 H -17.053 -8.405 -12.471 1.00 . A A . 41 ARG HB2 1 1
10 7029 1 1 41 ARG HB3 H -16.892 -7.730 -14.088 1.00 . A A . 41 ARG HB3 1 1
10 7030 1 1 41 ARG HD2 H -15.866 -8.932 -15.816 1.00 . A A . 41 ARG HD2 1 1
10 7031 1 1 41 ARG HD3 H -14.728 -10.105 -15.156 1.00 . A A . 41 ARG HD3 1 1
10 7032 1 1 41 ARG HE H -15.865 -11.758 -16.306 1.00 . A A . 41 ARG HE 1 1
10 7033 1 1 41 ARG HG2 H -16.022 -10.525 -13.276 1.00 . A A . 41 ARG HG2 1 1
10 7034 1 1 41 ARG HG3 H -17.527 -10.141 -14.104 1.00 . A A . 41 ARG HG3 1 1
10 7035 1 1 41 ARG HH11 H -17.816 -8.919 -15.983 1.00 . A A . 41 ARG HH11 1 1
10 7036 1 1 41 ARG HH12 H -19.092 -9.512 -16.995 1.00 . A A . 41 ARG HH12 1 1
10 7037 1 1 41 ARG HH21 H -17.533 -12.543 -17.634 1.00 . A A . 41 ARG HH21 1 1
10 7038 1 1 41 ARG HH22 H -18.930 -11.564 -17.930 1.00 . A A . 41 ARG HH22 1 1
10 7039 1 1 41 ARG N N -15.004 -7.000 -11.985 1.00 . A A . 41 ARG N 1 1
10 7040 1 1 41 ARG NE N -16.355 -10.922 -16.163 1.00 . A A . 41 ARG NE 1 1
10 7041 1 1 41 ARG NH1 N -18.201 -9.641 -16.559 1.00 . A A . 41 ARG NH1 1 1
10 7042 1 1 41 ARG NH2 N -18.040 -11.693 -17.494 1.00 . A A . 41 ARG NH2 1 1
10 7043 1 1 41 ARG O O -13.523 -8.127 -14.930 1.00 . A A . 41 ARG O 1 1
10 7044 1 1 42 ASN C C -12.616 -5.321 -15.645 1.00 . A A . 42 ASN C 1 1
10 7045 1 1 42 ASN CA C -14.104 -5.595 -15.847 1.00 . A A . 42 ASN CA 1 1
10 7046 1 1 42 ASN CB C -14.829 -4.282 -16.155 1.00 . A A . 42 ASN CB 1 1
10 7047 1 1 42 ASN CG C -14.319 -3.703 -17.470 1.00 . A A . 42 ASN CG 1 1
10 7048 1 1 42 ASN H H -15.337 -5.724 -14.125 1.00 . A A . 42 ASN H 1 1
10 7049 1 1 42 ASN HA H -14.226 -6.262 -16.683 1.00 . A A . 42 ASN HA 1 1
10 7050 1 1 42 ASN HB2 H -15.890 -4.467 -16.232 1.00 . A A . 42 ASN HB2 1 1
10 7051 1 1 42 ASN HB3 H -14.645 -3.576 -15.359 1.00 . A A . 42 ASN HB3 1 1
10 7052 1 1 42 ASN HD21 H -14.334 -5.450 -18.414 1.00 . A A . 42 ASN HD21 1 1
10 7053 1 1 42 ASN HD22 H -13.812 -4.127 -19.343 1.00 . A A . 42 ASN HD22 1 1
10 7054 1 1 42 ASN N N -14.684 -6.220 -14.663 1.00 . A A . 42 ASN N 1 1
10 7055 1 1 42 ASN ND2 N -14.140 -4.493 -18.494 1.00 . A A . 42 ASN ND2 1 1
10 7056 1 1 42 ASN O O -11.824 -5.429 -16.581 1.00 . A A . 42 ASN O 1 1
10 7057 1 1 42 ASN OD1 O -14.076 -2.500 -17.568 1.00 . A A . 42 ASN OD1 1 1
10 7058 1 1 43 ARG C C -10.007 -5.936 -14.179 1.00 . A A . 43 ARG C 1 1
10 7059 1 1 43 ARG CA C -10.851 -4.668 -14.109 1.00 . A A . 43 ARG CA 1 1
10 7060 1 1 43 ARG CB C -10.746 -4.058 -12.710 1.00 . A A . 43 ARG CB 1 1
10 7061 1 1 43 ARG CD C -11.176 -2.011 -11.344 1.00 . A A . 43 ARG CD 1 1
10 7062 1 1 43 ARG CG C -11.402 -2.677 -12.703 1.00 . A A . 43 ARG CG 1 1
10 7063 1 1 43 ARG CZ C -11.833 -2.448 -9.047 1.00 . A A . 43 ARG CZ 1 1
10 7064 1 1 43 ARG H H -12.923 -4.890 -13.720 1.00 . A A . 43 ARG H 1 1
10 7065 1 1 43 ARG HA H -10.475 -3.957 -14.830 1.00 . A A . 43 ARG HA 1 1
10 7066 1 1 43 ARG HB2 H -11.247 -4.700 -12.000 1.00 . A A . 43 ARG HB2 1 1
10 7067 1 1 43 ARG HB3 H -9.705 -3.962 -12.438 1.00 . A A . 43 ARG HB3 1 1
10 7068 1 1 43 ARG HD2 H -10.130 -1.773 -11.233 1.00 . A A . 43 ARG HD2 1 1
10 7069 1 1 43 ARG HD3 H -11.757 -1.100 -11.293 1.00 . A A . 43 ARG HD3 1 1
10 7070 1 1 43 ARG HE H -11.676 -3.866 -10.450 1.00 . A A . 43 ARG HE 1 1
10 7071 1 1 43 ARG HG2 H -10.966 -2.067 -13.481 1.00 . A A . 43 ARG HG2 1 1
10 7072 1 1 43 ARG HG3 H -12.461 -2.781 -12.879 1.00 . A A . 43 ARG HG3 1 1
10 7073 1 1 43 ARG HH11 H -11.432 -0.542 -9.518 1.00 . A A . 43 ARG HH11 1 1
10 7074 1 1 43 ARG HH12 H -11.899 -0.826 -7.874 1.00 . A A . 43 ARG HH12 1 1
10 7075 1 1 43 ARG HH21 H -12.289 -4.247 -8.297 1.00 . A A . 43 ARG HH21 1 1
10 7076 1 1 43 ARG HH22 H -12.384 -2.923 -7.183 1.00 . A A . 43 ARG HH22 1 1
10 7077 1 1 43 ARG N N -12.246 -4.962 -14.423 1.00 . A A . 43 ARG N 1 1
10 7078 1 1 43 ARG NE N -11.584 -2.907 -10.269 1.00 . A A . 43 ARG NE 1 1
10 7079 1 1 43 ARG NH1 N -11.712 -1.173 -8.794 1.00 . A A . 43 ARG NH1 1 1
10 7080 1 1 43 ARG NH2 N -12.198 -3.269 -8.102 1.00 . A A . 43 ARG NH2 1 1
10 7081 1 1 43 ARG O O -8.845 -5.896 -14.585 1.00 . A A . 43 ARG O 1 1
10 7082 1 1 44 VAL C C -9.614 -8.728 -15.270 1.00 . A A . 44 VAL C 1 1
10 7083 1 1 44 VAL CA C -9.885 -8.329 -13.821 1.00 . A A . 44 VAL CA 1 1
10 7084 1 1 44 VAL CB C -10.719 -9.407 -13.108 1.00 . A A . 44 VAL CB 1 1
10 7085 1 1 44 VAL CG1 C -10.201 -10.806 -13.466 1.00 . A A . 44 VAL CG1 1 1
10 7086 1 1 44 VAL CG2 C -10.622 -9.207 -11.588 1.00 . A A . 44 VAL CG2 1 1
10 7087 1 1 44 VAL H H -11.523 -7.033 -13.480 1.00 . A A . 44 VAL H 1 1
10 7088 1 1 44 VAL HA H -8.942 -8.217 -13.306 1.00 . A A . 44 VAL HA 1 1
10 7089 1 1 44 VAL HB H -11.751 -9.320 -13.415 1.00 . A A . 44 VAL HB 1 1
10 7090 1 1 44 VAL HG11 H -9.124 -10.820 -13.397 1.00 . A A . 44 VAL HG11 1 1
10 7091 1 1 44 VAL HG12 H -10.500 -11.052 -14.473 1.00 . A A . 44 VAL HG12 1 1
10 7092 1 1 44 VAL HG13 H -10.615 -11.529 -12.779 1.00 . A A . 44 VAL HG13 1 1
10 7093 1 1 44 VAL HG21 H -11.433 -9.732 -11.105 1.00 . A A . 44 VAL HG21 1 1
10 7094 1 1 44 VAL HG22 H -10.686 -8.155 -11.357 1.00 . A A . 44 VAL HG22 1 1
10 7095 1 1 44 VAL HG23 H -9.679 -9.594 -11.231 1.00 . A A . 44 VAL HG23 1 1
10 7096 1 1 44 VAL N N -10.596 -7.058 -13.789 1.00 . A A . 44 VAL N 1 1
10 7097 1 1 44 VAL O O -8.508 -9.142 -15.618 1.00 . A A . 44 VAL O 1 1
10 7098 1 1 45 GLU C C -9.295 -8.294 -18.149 1.00 . A A . 45 GLU C 1 1
10 7099 1 1 45 GLU CA C -10.513 -8.965 -17.516 1.00 . A A . 45 GLU CA 1 1
10 7100 1 1 45 GLU CB C -11.776 -8.555 -18.282 1.00 . A A . 45 GLU CB 1 1
10 7101 1 1 45 GLU CD C -12.941 -8.758 -20.487 1.00 . A A . 45 GLU CD 1 1
10 7102 1 1 45 GLU CG C -11.601 -8.870 -19.770 1.00 . A A . 45 GLU CG 1 1
10 7103 1 1 45 GLU H H -11.500 -8.284 -15.767 1.00 . A A . 45 GLU H 1 1
10 7104 1 1 45 GLU HA H -10.397 -10.035 -17.591 1.00 . A A . 45 GLU HA 1 1
10 7105 1 1 45 GLU HB2 H -12.625 -9.102 -17.897 1.00 . A A . 45 GLU HB2 1 1
10 7106 1 1 45 GLU HB3 H -11.945 -7.495 -18.160 1.00 . A A . 45 GLU HB3 1 1
10 7107 1 1 45 GLU HG2 H -10.902 -8.169 -20.204 1.00 . A A . 45 GLU HG2 1 1
10 7108 1 1 45 GLU HG3 H -11.218 -9.873 -19.881 1.00 . A A . 45 GLU HG3 1 1
10 7109 1 1 45 GLU N N -10.639 -8.606 -16.107 1.00 . A A . 45 GLU N 1 1
10 7110 1 1 45 GLU O O -8.437 -8.969 -18.717 1.00 . A A . 45 GLU O 1 1
10 7111 1 1 45 GLU OE1 O -13.728 -7.909 -20.102 1.00 . A A . 45 GLU OE1 1 1
10 7112 1 1 45 GLU OE2 O -13.161 -9.524 -21.411 1.00 . A A . 45 GLU OE2 1 1
10 7113 1 1 46 LYS C C -6.810 -6.471 -17.841 1.00 . A A . 46 LYS C 1 1
10 7114 1 1 46 LYS CA C -8.097 -6.239 -18.640 1.00 . A A . 46 LYS CA 1 1
10 7115 1 1 46 LYS CB C -8.420 -4.734 -18.714 1.00 . A A . 46 LYS CB 1 1
10 7116 1 1 46 LYS CD C -8.850 -2.681 -17.346 1.00 . A A . 46 LYS CD 1 1
10 7117 1 1 46 LYS CE C -8.443 -1.925 -16.081 1.00 . A A . 46 LYS CE 1 1
10 7118 1 1 46 LYS CG C -8.191 -4.062 -17.352 1.00 . A A . 46 LYS CG 1 1
10 7119 1 1 46 LYS H H -9.928 -6.467 -17.593 1.00 . A A . 46 LYS H 1 1
10 7120 1 1 46 LYS HA H -7.940 -6.601 -19.645 1.00 . A A . 46 LYS HA 1 1
10 7121 1 1 46 LYS HB2 H -7.784 -4.270 -19.454 1.00 . A A . 46 LYS HB2 1 1
10 7122 1 1 46 LYS HB3 H -9.454 -4.608 -19.004 1.00 . A A . 46 LYS HB3 1 1
10 7123 1 1 46 LYS HD2 H -8.530 -2.126 -18.217 1.00 . A A . 46 LYS HD2 1 1
10 7124 1 1 46 LYS HD3 H -9.923 -2.794 -17.367 1.00 . A A . 46 LYS HD3 1 1
10 7125 1 1 46 LYS HE2 H -9.066 -1.050 -15.967 1.00 . A A . 46 LYS HE2 1 1
10 7126 1 1 46 LYS HE3 H -8.566 -2.567 -15.222 1.00 . A A . 46 LYS HE3 1 1
10 7127 1 1 46 LYS HG2 H -8.620 -4.668 -16.569 1.00 . A A . 46 LYS HG2 1 1
10 7128 1 1 46 LYS HG3 H -7.130 -3.951 -17.177 1.00 . A A . 46 LYS HG3 1 1
10 7129 1 1 46 LYS HZ1 H -6.404 -2.340 -16.091 1.00 . A A . 46 LYS HZ1 1 1
10 7130 1 1 46 LYS HZ2 H -6.798 -0.824 -15.433 1.00 . A A . 46 LYS HZ2 1 1
10 7131 1 1 46 LYS HZ3 H -6.853 -1.066 -17.115 1.00 . A A . 46 LYS HZ3 1 1
10 7132 1 1 46 LYS N N -9.223 -6.968 -18.058 1.00 . A A . 46 LYS N 1 1
10 7133 1 1 46 LYS NZ N -7.017 -1.507 -16.188 1.00 . A A . 46 LYS NZ 1 1
10 7134 1 1 46 LYS O O -5.724 -6.569 -18.411 1.00 . A A . 46 LYS O 1 1
10 7135 1 1 47 ALA C C -5.276 -8.182 -15.755 1.00 . A A . 47 ALA C 1 1
10 7136 1 1 47 ALA CA C -5.798 -6.753 -15.647 1.00 . A A . 47 ALA CA 1 1
10 7137 1 1 47 ALA CB C -6.184 -6.457 -14.196 1.00 . A A . 47 ALA CB 1 1
10 7138 1 1 47 ALA H H -7.837 -6.456 -16.126 1.00 . A A . 47 ALA H 1 1
10 7139 1 1 47 ALA HA H -5.012 -6.074 -15.939 1.00 . A A . 47 ALA HA 1 1
10 7140 1 1 47 ALA HB1 H -6.935 -7.161 -13.874 1.00 . A A . 47 ALA HB1 1 1
10 7141 1 1 47 ALA HB2 H -6.576 -5.454 -14.126 1.00 . A A . 47 ALA HB2 1 1
10 7142 1 1 47 ALA HB3 H -5.312 -6.549 -13.566 1.00 . A A . 47 ALA HB3 1 1
10 7143 1 1 47 ALA N N -6.947 -6.546 -16.522 1.00 . A A . 47 ALA N 1 1
10 7144 1 1 47 ALA O O -4.119 -8.451 -15.437 1.00 . A A . 47 ALA O 1 1
10 7145 1 1 48 ALA C C -4.795 -10.665 -17.538 1.00 . A A . 48 ALA C 1 1
10 7146 1 1 48 ALA CA C -5.736 -10.490 -16.350 1.00 . A A . 48 ALA CA 1 1
10 7147 1 1 48 ALA CB C -6.972 -11.368 -16.541 1.00 . A A . 48 ALA CB 1 1
10 7148 1 1 48 ALA H H -7.039 -8.819 -16.457 1.00 . A A . 48 ALA H 1 1
10 7149 1 1 48 ALA HA H -5.225 -10.801 -15.451 1.00 . A A . 48 ALA HA 1 1
10 7150 1 1 48 ALA HB1 H -6.663 -12.372 -16.794 1.00 . A A . 48 ALA HB1 1 1
10 7151 1 1 48 ALA HB2 H -7.579 -10.967 -17.340 1.00 . A A . 48 ALA HB2 1 1
10 7152 1 1 48 ALA HB3 H -7.545 -11.388 -15.627 1.00 . A A . 48 ALA HB3 1 1
10 7153 1 1 48 ALA N N -6.132 -9.092 -16.206 1.00 . A A . 48 ALA N 1 1
10 7154 1 1 48 ALA O O -3.795 -11.377 -17.449 1.00 . A A . 48 ALA O 1 1
10 7155 1 1 49 ARG C C -2.941 -9.440 -19.620 1.00 . A A . 49 ARG C 1 1
10 7156 1 1 49 ARG CA C -4.293 -10.110 -19.848 1.00 . A A . 49 ARG CA 1 1
10 7157 1 1 49 ARG CB C -5.004 -9.441 -21.032 1.00 . A A . 49 ARG CB 1 1
10 7158 1 1 49 ARG CD C -4.893 -11.144 -22.892 1.00 . A A . 49 ARG CD 1 1
10 7159 1 1 49 ARG CG C -4.313 -9.830 -22.357 1.00 . A A . 49 ARG CG 1 1
10 7160 1 1 49 ARG CZ C -4.650 -12.565 -24.845 1.00 . A A . 49 ARG CZ 1 1
10 7161 1 1 49 ARG H H -5.930 -9.463 -18.668 1.00 . A A . 49 ARG H 1 1
10 7162 1 1 49 ARG HA H -4.133 -11.151 -20.079 1.00 . A A . 49 ARG HA 1 1
10 7163 1 1 49 ARG HB2 H -6.040 -9.757 -21.051 1.00 . A A . 49 ARG HB2 1 1
10 7164 1 1 49 ARG HB3 H -4.963 -8.368 -20.908 1.00 . A A . 49 ARG HB3 1 1
10 7165 1 1 49 ARG HD2 H -4.693 -11.938 -22.191 1.00 . A A . 49 ARG HD2 1 1
10 7166 1 1 49 ARG HD3 H -5.962 -11.038 -23.015 1.00 . A A . 49 ARG HD3 1 1
10 7167 1 1 49 ARG HE H -3.601 -10.887 -24.552 1.00 . A A . 49 ARG HE 1 1
10 7168 1 1 49 ARG HG2 H -4.472 -9.048 -23.089 1.00 . A A . 49 ARG HG2 1 1
10 7169 1 1 49 ARG HG3 H -3.250 -9.950 -22.194 1.00 . A A . 49 ARG HG3 1 1
10 7170 1 1 49 ARG HH11 H -5.994 -13.144 -23.480 1.00 . A A . 49 ARG HH11 1 1
10 7171 1 1 49 ARG HH12 H -5.840 -14.175 -24.862 1.00 . A A . 49 ARG HH12 1 1
10 7172 1 1 49 ARG HH21 H -3.391 -12.237 -26.367 1.00 . A A . 49 ARG HH21 1 1
10 7173 1 1 49 ARG HH22 H -4.365 -13.663 -26.496 1.00 . A A . 49 ARG HH22 1 1
10 7174 1 1 49 ARG N N -5.121 -10.015 -18.650 1.00 . A A . 49 ARG N 1 1
10 7175 1 1 49 ARG NE N -4.289 -11.476 -24.177 1.00 . A A . 49 ARG NE 1 1
10 7176 1 1 49 ARG NH1 N -5.566 -13.357 -24.358 1.00 . A A . 49 ARG NH1 1 1
10 7177 1 1 49 ARG NH2 N -4.092 -12.844 -25.992 1.00 . A A . 49 ARG NH2 1 1
10 7178 1 1 49 ARG O O -1.921 -9.887 -20.144 1.00 . A A . 49 ARG O 1 1
10 7179 1 1 50 GLU C C -0.700 -8.553 -17.858 1.00 . A A . 50 GLU C 1 1
10 7180 1 1 50 GLU CA C -1.709 -7.641 -18.550 1.00 . A A . 50 GLU CA 1 1
10 7181 1 1 50 GLU CB C -2.009 -6.432 -17.657 1.00 . A A . 50 GLU CB 1 1
10 7182 1 1 50 GLU CD C -1.628 -4.624 -19.350 1.00 . A A . 50 GLU CD 1 1
10 7183 1 1 50 GLU CG C -2.673 -5.327 -18.490 1.00 . A A . 50 GLU CG 1 1
10 7184 1 1 50 GLU H H -3.785 -8.054 -18.449 1.00 . A A . 50 GLU H 1 1
10 7185 1 1 50 GLU HA H -1.283 -7.291 -19.479 1.00 . A A . 50 GLU HA 1 1
10 7186 1 1 50 GLU HB2 H -2.673 -6.734 -16.857 1.00 . A A . 50 GLU HB2 1 1
10 7187 1 1 50 GLU HB3 H -1.087 -6.057 -17.237 1.00 . A A . 50 GLU HB3 1 1
10 7188 1 1 50 GLU HG2 H -3.429 -5.762 -19.130 1.00 . A A . 50 GLU HG2 1 1
10 7189 1 1 50 GLU HG3 H -3.136 -4.606 -17.831 1.00 . A A . 50 GLU HG3 1 1
10 7190 1 1 50 GLU N N -2.943 -8.365 -18.839 1.00 . A A . 50 GLU N 1 1
10 7191 1 1 50 GLU O O 0.464 -8.619 -18.253 1.00 . A A . 50 GLU O 1 1
10 7192 1 1 50 GLU OE1 O -0.481 -5.036 -19.306 1.00 . A A . 50 GLU OE1 1 1
10 7193 1 1 50 GLU OE2 O -1.991 -3.684 -20.038 1.00 . A A . 50 GLU OE2 1 1
10 7194 1 1 51 VAL C C -0.034 -11.437 -16.880 1.00 . A A . 51 VAL C 1 1
10 7195 1 1 51 VAL CA C -0.276 -10.156 -16.086 1.00 . A A . 51 VAL CA 1 1
10 7196 1 1 51 VAL CB C -0.894 -10.503 -14.729 1.00 . A A . 51 VAL CB 1 1
10 7197 1 1 51 VAL CG1 C -1.043 -9.229 -13.888 1.00 . A A . 51 VAL CG1 1 1
10 7198 1 1 51 VAL CG2 C -2.269 -11.140 -14.940 1.00 . A A . 51 VAL CG2 1 1
10 7199 1 1 51 VAL H H -2.091 -9.162 -16.551 1.00 . A A . 51 VAL H 1 1
10 7200 1 1 51 VAL HA H 0.672 -9.666 -15.921 1.00 . A A . 51 VAL HA 1 1
10 7201 1 1 51 VAL HB H -0.251 -11.198 -14.211 1.00 . A A . 51 VAL HB 1 1
10 7202 1 1 51 VAL HG11 H -0.157 -8.618 -13.993 1.00 . A A . 51 VAL HG11 1 1
10 7203 1 1 51 VAL HG12 H -1.172 -9.497 -12.849 1.00 . A A . 51 VAL HG12 1 1
10 7204 1 1 51 VAL HG13 H -1.905 -8.669 -14.225 1.00 . A A . 51 VAL HG13 1 1
10 7205 1 1 51 VAL HG21 H -2.714 -11.362 -13.981 1.00 . A A . 51 VAL HG21 1 1
10 7206 1 1 51 VAL HG22 H -2.161 -12.055 -15.505 1.00 . A A . 51 VAL HG22 1 1
10 7207 1 1 51 VAL HG23 H -2.903 -10.456 -15.481 1.00 . A A . 51 VAL HG23 1 1
10 7208 1 1 51 VAL N N -1.152 -9.254 -16.823 1.00 . A A . 51 VAL N 1 1
10 7209 1 1 51 VAL O O 0.804 -12.258 -16.509 1.00 . A A . 51 VAL O 1 1
10 7210 1 1 52 GLY C C -0.683 -14.054 -17.967 1.00 . A A . 52 GLY C 1 1
10 7211 1 1 52 GLY CA C -0.630 -12.784 -18.809 1.00 . A A . 52 GLY CA 1 1
10 7212 1 1 52 GLY H H -1.426 -10.911 -18.218 1.00 . A A . 52 GLY H 1 1
10 7213 1 1 52 GLY HA2 H -1.429 -12.804 -19.534 1.00 . A A . 52 GLY HA2 1 1
10 7214 1 1 52 GLY HA3 H 0.317 -12.742 -19.324 1.00 . A A . 52 GLY HA3 1 1
10 7215 1 1 52 GLY N N -0.773 -11.599 -17.971 1.00 . A A . 52 GLY N 1 1
10 7216 1 1 52 GLY O O 0.215 -14.894 -18.036 1.00 . A A . 52 GLY O 1 1
10 7217 1 1 53 TYR C C -2.457 -16.535 -17.129 1.00 . A A . 53 TYR C 1 1
10 7218 1 1 53 TYR CA C -1.904 -15.365 -16.321 1.00 . A A . 53 TYR CA 1 1
10 7219 1 1 53 TYR CB C -2.850 -15.051 -15.160 1.00 . A A . 53 TYR CB 1 1
10 7220 1 1 53 TYR CD1 C -1.831 -16.591 -13.444 1.00 . A A . 53 TYR CD1 1 1
10 7221 1 1 53 TYR CD2 C -4.099 -17.020 -14.189 1.00 . A A . 53 TYR CD2 1 1
10 7222 1 1 53 TYR CE1 C -1.902 -17.700 -12.593 1.00 . A A . 53 TYR CE1 1 1
10 7223 1 1 53 TYR CE2 C -4.169 -18.129 -13.337 1.00 . A A . 53 TYR CE2 1 1
10 7224 1 1 53 TYR CG C -2.929 -16.249 -14.241 1.00 . A A . 53 TYR CG 1 1
10 7225 1 1 53 TYR CZ C -3.071 -18.469 -12.540 1.00 . A A . 53 TYR CZ 1 1
10 7226 1 1 53 TYR H H -2.425 -13.486 -17.165 1.00 . A A . 53 TYR H 1 1
10 7227 1 1 53 TYR HA H -0.940 -15.642 -15.920 1.00 . A A . 53 TYR HA 1 1
10 7228 1 1 53 TYR HB2 H -2.475 -14.201 -14.609 1.00 . A A . 53 TYR HB2 1 1
10 7229 1 1 53 TYR HB3 H -3.834 -14.825 -15.545 1.00 . A A . 53 TYR HB3 1 1
10 7230 1 1 53 TYR HD1 H -0.929 -15.998 -13.484 1.00 . A A . 53 TYR HD1 1 1
10 7231 1 1 53 TYR HD2 H -4.947 -16.757 -14.805 1.00 . A A . 53 TYR HD2 1 1
10 7232 1 1 53 TYR HE1 H -1.055 -17.963 -11.977 1.00 . A A . 53 TYR HE1 1 1
10 7233 1 1 53 TYR HE2 H -5.071 -18.722 -13.298 1.00 . A A . 53 TYR HE2 1 1
10 7234 1 1 53 TYR HH H -3.782 -20.176 -12.066 1.00 . A A . 53 TYR HH 1 1
10 7235 1 1 53 TYR N N -1.742 -14.188 -17.174 1.00 . A A . 53 TYR N 1 1
10 7236 1 1 53 TYR O O -3.407 -16.378 -17.895 1.00 . A A . 53 TYR O 1 1
10 7237 1 1 53 TYR OH O -3.140 -19.563 -11.701 1.00 . A A . 53 TYR OH 1 1
10 7238 1 1 54 LEU C C -2.314 -20.110 -16.708 1.00 . A A . 54 LEU C 1 1
10 7239 1 1 54 LEU CA C -2.286 -18.914 -17.665 1.00 . A A . 54 LEU CA 1 1
10 7240 1 1 54 LEU CB C -1.309 -19.199 -18.818 1.00 . A A . 54 LEU CB 1 1
10 7241 1 1 54 LEU CD1 C -0.275 -17.998 -20.781 1.00 . A A . 54 LEU CD1 1 1
10 7242 1 1 54 LEU CD2 C -2.622 -18.823 -20.951 1.00 . A A . 54 LEU CD2 1 1
10 7243 1 1 54 LEU CG C -1.573 -18.230 -19.998 1.00 . A A . 54 LEU CG 1 1
10 7244 1 1 54 LEU H H -1.100 -17.771 -16.327 1.00 . A A . 54 LEU H 1 1
10 7245 1 1 54 LEU HA H -3.272 -18.752 -18.068 1.00 . A A . 54 LEU HA 1 1
10 7246 1 1 54 LEU HB2 H -0.298 -19.062 -18.457 1.00 . A A . 54 LEU HB2 1 1
10 7247 1 1 54 LEU HB3 H -1.430 -20.219 -19.152 1.00 . A A . 54 LEU HB3 1 1
10 7248 1 1 54 LEU HD11 H 0.150 -18.950 -21.062 1.00 . A A . 54 LEU HD11 1 1
10 7249 1 1 54 LEU HD12 H 0.427 -17.460 -20.162 1.00 . A A . 54 LEU HD12 1 1
10 7250 1 1 54 LEU HD13 H -0.488 -17.422 -21.669 1.00 . A A . 54 LEU HD13 1 1
10 7251 1 1 54 LEU HD21 H -2.305 -19.803 -21.273 1.00 . A A . 54 LEU HD21 1 1
10 7252 1 1 54 LEU HD22 H -2.728 -18.179 -21.811 1.00 . A A . 54 LEU HD22 1 1
10 7253 1 1 54 LEU HD23 H -3.572 -18.901 -20.445 1.00 . A A . 54 LEU HD23 1 1
10 7254 1 1 54 LEU HG H -1.928 -17.282 -19.616 1.00 . A A . 54 LEU HG 1 1
10 7255 1 1 54 LEU N N -1.854 -17.710 -16.950 1.00 . A A . 54 LEU N 1 1
10 7256 1 1 54 LEU O O -1.555 -20.146 -15.741 1.00 . A A . 54 LEU O 1 1
10 7257 1 1 55 PRO C C -2.048 -23.212 -16.235 1.00 . A A . 55 PRO C 1 1
10 7258 1 1 55 PRO CA C -3.259 -22.292 -16.075 1.00 . A A . 55 PRO CA 1 1
10 7259 1 1 55 PRO CB C -4.549 -22.975 -16.550 1.00 . A A . 55 PRO CB 1 1
10 7260 1 1 55 PRO CD C -4.117 -21.154 -18.075 1.00 . A A . 55 PRO CD 1 1
10 7261 1 1 55 PRO CG C -4.681 -22.573 -17.985 1.00 . A A . 55 PRO CG 1 1
10 7262 1 1 55 PRO HA H -3.365 -21.994 -15.044 1.00 . A A . 55 PRO HA 1 1
10 7263 1 1 55 PRO HB2 H -4.469 -24.051 -16.457 1.00 . A A . 55 PRO HB2 1 1
10 7264 1 1 55 PRO HB3 H -5.397 -22.612 -15.985 1.00 . A A . 55 PRO HB3 1 1
10 7265 1 1 55 PRO HD2 H -3.613 -21.004 -19.020 1.00 . A A . 55 PRO HD2 1 1
10 7266 1 1 55 PRO HD3 H -4.901 -20.423 -17.942 1.00 . A A . 55 PRO HD3 1 1
10 7267 1 1 55 PRO HG2 H -4.109 -23.246 -18.614 1.00 . A A . 55 PRO HG2 1 1
10 7268 1 1 55 PRO HG3 H -5.720 -22.575 -18.286 1.00 . A A . 55 PRO HG3 1 1
10 7269 1 1 55 PRO N N -3.161 -21.085 -16.951 1.00 . A A . 55 PRO N 1 1
10 7270 1 1 55 PRO O O -0.937 -22.719 -16.127 1.00 . A A . 55 PRO O 1 1
11 7271 1 1 9 ALA C C 5.688 -13.025 -11.926 1.00 . A A . 9 ALA C 1 1
11 7272 1 1 9 ALA CA C 6.713 -13.113 -13.051 1.00 . A A . 9 ALA CA 1 1
11 7273 1 1 9 ALA CB C 7.246 -14.544 -13.161 1.00 . A A . 9 ALA CB 1 1
11 7274 1 1 9 ALA H H 8.071 -11.641 -13.619 1.00 . A A . 9 ALA H 1 1
11 7275 1 1 9 ALA HA H 6.248 -12.832 -13.983 1.00 . A A . 9 ALA HA 1 1
11 7276 1 1 9 ALA HB1 H 7.936 -14.734 -12.351 1.00 . A A . 9 ALA HB1 1 1
11 7277 1 1 9 ALA HB2 H 7.757 -14.666 -14.105 1.00 . A A . 9 ALA HB2 1 1
11 7278 1 1 9 ALA HB3 H 6.423 -15.240 -13.104 1.00 . A A . 9 ALA HB3 1 1
11 7279 1 1 9 ALA N N 7.844 -12.186 -12.764 1.00 . A A . 9 ALA N 1 1
11 7280 1 1 9 ALA O O 5.959 -13.423 -10.793 1.00 . A A . 9 ALA O 1 1
11 7281 1 1 10 ALA C C 2.399 -13.470 -11.441 1.00 . A A . 10 ALA C 1 1
11 7282 1 1 10 ALA CA C 3.432 -12.360 -11.263 1.00 . A A . 10 ALA CA 1 1
11 7283 1 1 10 ALA CB C 2.755 -10.996 -11.426 1.00 . A A . 10 ALA CB 1 1
11 7284 1 1 10 ALA H H 4.351 -12.205 -13.170 1.00 . A A . 10 ALA H 1 1
11 7285 1 1 10 ALA HA H 3.845 -12.425 -10.265 1.00 . A A . 10 ALA HA 1 1
11 7286 1 1 10 ALA HB1 H 3.395 -10.227 -11.020 1.00 . A A . 10 ALA HB1 1 1
11 7287 1 1 10 ALA HB2 H 1.812 -10.994 -10.899 1.00 . A A . 10 ALA HB2 1 1
11 7288 1 1 10 ALA HB3 H 2.582 -10.803 -12.474 1.00 . A A . 10 ALA HB3 1 1
11 7289 1 1 10 ALA N N 4.506 -12.501 -12.249 1.00 . A A . 10 ALA N 1 1
11 7290 1 1 10 ALA O O 2.599 -14.396 -12.226 1.00 . A A . 10 ALA O 1 1
11 7291 1 1 11 THR C C -1.132 -13.699 -10.596 1.00 . A A . 11 THR C 1 1
11 7292 1 1 11 THR CA C 0.228 -14.368 -10.783 1.00 . A A . 11 THR CA 1 1
11 7293 1 1 11 THR CB C 0.431 -15.427 -9.691 1.00 . A A . 11 THR CB 1 1
11 7294 1 1 11 THR CG2 C 1.548 -16.395 -10.096 1.00 . A A . 11 THR CG2 1 1
11 7295 1 1 11 THR H H 1.188 -12.610 -10.098 1.00 . A A . 11 THR H 1 1
11 7296 1 1 11 THR HA H 0.250 -14.847 -11.751 1.00 . A A . 11 THR HA 1 1
11 7297 1 1 11 THR HB H -0.483 -15.980 -9.551 1.00 . A A . 11 THR HB 1 1
11 7298 1 1 11 THR HG1 H 1.509 -15.273 -8.080 1.00 . A A . 11 THR HG1 1 1
11 7299 1 1 11 THR HG21 H 1.772 -17.050 -9.266 1.00 . A A . 11 THR HG21 1 1
11 7300 1 1 11 THR HG22 H 2.433 -15.837 -10.361 1.00 . A A . 11 THR HG22 1 1
11 7301 1 1 11 THR HG23 H 1.227 -16.985 -10.941 1.00 . A A . 11 THR HG23 1 1
11 7302 1 1 11 THR N N 1.293 -13.369 -10.706 1.00 . A A . 11 THR N 1 1
11 7303 1 1 11 THR O O -1.237 -12.655 -9.952 1.00 . A A . 11 THR O 1 1
11 7304 1 1 11 THR OG1 O 0.784 -14.784 -8.474 1.00 . A A . 11 THR OG1 1 1
11 7305 1 1 12 MET C C -3.842 -13.505 -9.565 1.00 . A A . 12 MET C 1 1
11 7306 1 1 12 MET CA C -3.518 -13.761 -11.039 1.00 . A A . 12 MET CA 1 1
11 7307 1 1 12 MET CB C -4.542 -14.748 -11.662 1.00 . A A . 12 MET CB 1 1
11 7308 1 1 12 MET CE C -7.721 -15.046 -12.856 1.00 . A A . 12 MET CE 1 1
11 7309 1 1 12 MET CG C -5.157 -14.156 -12.940 1.00 . A A . 12 MET CG 1 1
11 7310 1 1 12 MET H H -2.031 -15.140 -11.657 1.00 . A A . 12 MET H 1 1
11 7311 1 1 12 MET HA H -3.556 -12.818 -11.566 1.00 . A A . 12 MET HA 1 1
11 7312 1 1 12 MET HB2 H -4.036 -15.668 -11.911 1.00 . A A . 12 MET HB2 1 1
11 7313 1 1 12 MET HB3 H -5.334 -14.961 -10.956 1.00 . A A . 12 MET HB3 1 1
11 7314 1 1 12 MET HE1 H -8.316 -15.946 -12.789 1.00 . A A . 12 MET HE1 1 1
11 7315 1 1 12 MET HE2 H -8.277 -14.288 -13.384 1.00 . A A . 12 MET HE2 1 1
11 7316 1 1 12 MET HE3 H -7.483 -14.690 -11.864 1.00 . A A . 12 MET HE3 1 1
11 7317 1 1 12 MET HG2 H -5.765 -13.301 -12.683 1.00 . A A . 12 MET HG2 1 1
11 7318 1 1 12 MET HG3 H -4.370 -13.849 -13.610 1.00 . A A . 12 MET HG3 1 1
11 7319 1 1 12 MET N N -2.171 -14.309 -11.158 1.00 . A A . 12 MET N 1 1
11 7320 1 1 12 MET O O -4.660 -12.645 -9.239 1.00 . A A . 12 MET O 1 1
11 7321 1 1 12 MET SD S -6.187 -15.406 -13.747 1.00 . A A . 12 MET SD 1 1
11 7322 1 1 13 LYS C C -2.803 -12.806 -6.754 1.00 . A A . 13 LYS C 1 1
11 7323 1 1 13 LYS CA C -3.415 -14.107 -7.255 1.00 . A A . 13 LYS CA 1 1
11 7324 1 1 13 LYS CB C -2.798 -15.290 -6.504 1.00 . A A . 13 LYS CB 1 1
11 7325 1 1 13 LYS CD C -2.486 -16.275 -4.226 1.00 . A A . 13 LYS CD 1 1
11 7326 1 1 13 LYS CE C -2.425 -17.654 -4.890 1.00 . A A . 13 LYS CE 1 1
11 7327 1 1 13 LYS CG C -3.340 -15.329 -5.074 1.00 . A A . 13 LYS CG 1 1
11 7328 1 1 13 LYS H H -2.553 -14.928 -9.003 1.00 . A A . 13 LYS H 1 1
11 7329 1 1 13 LYS HA H -4.477 -14.089 -7.064 1.00 . A A . 13 LYS HA 1 1
11 7330 1 1 13 LYS HB2 H -3.052 -16.209 -7.011 1.00 . A A . 13 LYS HB2 1 1
11 7331 1 1 13 LYS HB3 H -1.724 -15.178 -6.477 1.00 . A A . 13 LYS HB3 1 1
11 7332 1 1 13 LYS HD2 H -1.487 -15.874 -4.136 1.00 . A A . 13 LYS HD2 1 1
11 7333 1 1 13 LYS HD3 H -2.924 -16.371 -3.244 1.00 . A A . 13 LYS HD3 1 1
11 7334 1 1 13 LYS HE2 H -3.402 -17.920 -5.267 1.00 . A A . 13 LYS HE2 1 1
11 7335 1 1 13 LYS HE3 H -1.719 -17.630 -5.707 1.00 . A A . 13 LYS HE3 1 1
11 7336 1 1 13 LYS HG2 H -3.307 -14.335 -4.651 1.00 . A A . 13 LYS HG2 1 1
11 7337 1 1 13 LYS HG3 H -4.360 -15.680 -5.087 1.00 . A A . 13 LYS HG3 1 1
11 7338 1 1 13 LYS HZ1 H -1.985 -18.240 -2.942 1.00 . A A . 13 LYS HZ1 1 1
11 7339 1 1 13 LYS HZ2 H -1.031 -18.999 -4.126 1.00 . A A . 13 LYS HZ2 1 1
11 7340 1 1 13 LYS HZ3 H -2.648 -19.472 -3.900 1.00 . A A . 13 LYS HZ3 1 1
11 7341 1 1 13 LYS N N -3.193 -14.259 -8.685 1.00 . A A . 13 LYS N 1 1
11 7342 1 1 13 LYS NZ N -1.989 -18.668 -3.889 1.00 . A A . 13 LYS NZ 1 1
11 7343 1 1 13 LYS O O -3.392 -12.111 -5.926 1.00 . A A . 13 LYS O 1 1
11 7344 1 1 14 ASP C C -1.741 -10.036 -7.271 1.00 . A A . 14 ASP C 1 1
11 7345 1 1 14 ASP CA C -0.939 -11.260 -6.847 1.00 . A A . 14 ASP CA 1 1
11 7346 1 1 14 ASP CB C 0.456 -11.201 -7.471 1.00 . A A . 14 ASP CB 1 1
11 7347 1 1 14 ASP CG C 1.371 -12.219 -6.798 1.00 . A A . 14 ASP CG 1 1
11 7348 1 1 14 ASP H H -1.184 -13.065 -7.911 1.00 . A A . 14 ASP H 1 1
11 7349 1 1 14 ASP HA H -0.842 -11.260 -5.774 1.00 . A A . 14 ASP HA 1 1
11 7350 1 1 14 ASP HB2 H 0.387 -11.423 -8.525 1.00 . A A . 14 ASP HB2 1 1
11 7351 1 1 14 ASP HB3 H 0.866 -10.210 -7.339 1.00 . A A . 14 ASP HB3 1 1
11 7352 1 1 14 ASP N N -1.617 -12.480 -7.258 1.00 . A A . 14 ASP N 1 1
11 7353 1 1 14 ASP O O -1.748 -9.018 -6.579 1.00 . A A . 14 ASP O 1 1
11 7354 1 1 14 ASP OD1 O 1.434 -12.216 -5.580 1.00 . A A . 14 ASP OD1 1 1
11 7355 1 1 14 ASP OD2 O 1.997 -12.986 -7.512 1.00 . A A . 14 ASP OD2 1 1
11 7356 1 1 15 VAL C C -4.366 -8.724 -7.972 1.00 . A A . 15 VAL C 1 1
11 7357 1 1 15 VAL CA C -3.211 -9.032 -8.921 1.00 . A A . 15 VAL CA 1 1
11 7358 1 1 15 VAL CB C -3.751 -9.390 -10.312 1.00 . A A . 15 VAL CB 1 1
11 7359 1 1 15 VAL CG1 C -4.800 -8.366 -10.757 1.00 . A A . 15 VAL CG1 1 1
11 7360 1 1 15 VAL CG2 C -2.597 -9.399 -11.319 1.00 . A A . 15 VAL CG2 1 1
11 7361 1 1 15 VAL H H -2.376 -10.968 -8.933 1.00 . A A . 15 VAL H 1 1
11 7362 1 1 15 VAL HA H -2.583 -8.158 -9.005 1.00 . A A . 15 VAL HA 1 1
11 7363 1 1 15 VAL HB H -4.204 -10.371 -10.277 1.00 . A A . 15 VAL HB 1 1
11 7364 1 1 15 VAL HG11 H -5.003 -8.495 -11.809 1.00 . A A . 15 VAL HG11 1 1
11 7365 1 1 15 VAL HG12 H -4.428 -7.368 -10.581 1.00 . A A . 15 VAL HG12 1 1
11 7366 1 1 15 VAL HG13 H -5.710 -8.516 -10.194 1.00 . A A . 15 VAL HG13 1 1
11 7367 1 1 15 VAL HG21 H -1.750 -9.918 -10.895 1.00 . A A . 15 VAL HG21 1 1
11 7368 1 1 15 VAL HG22 H -2.316 -8.383 -11.554 1.00 . A A . 15 VAL HG22 1 1
11 7369 1 1 15 VAL HG23 H -2.912 -9.902 -12.221 1.00 . A A . 15 VAL HG23 1 1
11 7370 1 1 15 VAL N N -2.413 -10.139 -8.413 1.00 . A A . 15 VAL N 1 1
11 7371 1 1 15 VAL O O -4.691 -7.561 -7.733 1.00 . A A . 15 VAL O 1 1
11 7372 1 1 16 ALA C C -5.699 -8.630 -5.395 1.00 . A A . 16 ALA C 1 1
11 7373 1 1 16 ALA CA C -6.099 -9.586 -6.512 1.00 . A A . 16 ALA CA 1 1
11 7374 1 1 16 ALA CB C -6.518 -10.931 -5.911 1.00 . A A . 16 ALA CB 1 1
11 7375 1 1 16 ALA H H -4.684 -10.677 -7.657 1.00 . A A . 16 ALA H 1 1
11 7376 1 1 16 ALA HA H -6.934 -9.167 -7.051 1.00 . A A . 16 ALA HA 1 1
11 7377 1 1 16 ALA HB1 H -5.673 -11.382 -5.413 1.00 . A A . 16 ALA HB1 1 1
11 7378 1 1 16 ALA HB2 H -6.866 -11.585 -6.697 1.00 . A A . 16 ALA HB2 1 1
11 7379 1 1 16 ALA HB3 H -7.313 -10.772 -5.197 1.00 . A A . 16 ALA HB3 1 1
11 7380 1 1 16 ALA N N -4.983 -9.771 -7.432 1.00 . A A . 16 ALA N 1 1
11 7381 1 1 16 ALA O O -6.468 -7.751 -5.008 1.00 . A A . 16 ALA O 1 1
11 7382 1 1 17 LEU C C -3.998 -6.490 -4.276 1.00 . A A . 17 LEU C 1 1
11 7383 1 1 17 LEU CA C -3.982 -7.950 -3.817 1.00 . A A . 17 LEU CA 1 1
11 7384 1 1 17 LEU CB C -2.548 -8.376 -3.424 1.00 . A A . 17 LEU CB 1 1
11 7385 1 1 17 LEU CD1 C -0.816 -8.391 -1.611 1.00 . A A . 17 LEU CD1 1 1
11 7386 1 1 17 LEU CD2 C -2.609 -6.638 -1.597 1.00 . A A . 17 LEU CD2 1 1
11 7387 1 1 17 LEU CG C -2.289 -8.106 -1.930 1.00 . A A . 17 LEU CG 1 1
11 7388 1 1 17 LEU H H -3.921 -9.528 -5.244 1.00 . A A . 17 LEU H 1 1
11 7389 1 1 17 LEU HA H -4.634 -8.054 -2.961 1.00 . A A . 17 LEU HA 1 1
11 7390 1 1 17 LEU HB2 H -2.427 -9.432 -3.614 1.00 . A A . 17 LEU HB2 1 1
11 7391 1 1 17 LEU HB3 H -1.829 -7.825 -4.015 1.00 . A A . 17 LEU HB3 1 1
11 7392 1 1 17 LEU HD11 H -0.190 -7.674 -2.123 1.00 . A A . 17 LEU HD11 1 1
11 7393 1 1 17 LEU HD12 H -0.561 -9.389 -1.936 1.00 . A A . 17 LEU HD12 1 1
11 7394 1 1 17 LEU HD13 H -0.657 -8.309 -0.545 1.00 . A A . 17 LEU HD13 1 1
11 7395 1 1 17 LEU HD21 H -2.260 -6.001 -2.397 1.00 . A A . 17 LEU HD21 1 1
11 7396 1 1 17 LEU HD22 H -2.116 -6.358 -0.677 1.00 . A A . 17 LEU HD22 1 1
11 7397 1 1 17 LEU HD23 H -3.676 -6.518 -1.479 1.00 . A A . 17 LEU HD23 1 1
11 7398 1 1 17 LEU HG H -2.915 -8.760 -1.337 1.00 . A A . 17 LEU HG 1 1
11 7399 1 1 17 LEU N N -4.485 -8.808 -4.888 1.00 . A A . 17 LEU N 1 1
11 7400 1 1 17 LEU O O -4.343 -5.588 -3.511 1.00 . A A . 17 LEU O 1 1
11 7401 1 1 18 LYS C C -5.012 -4.356 -6.216 1.00 . A A . 18 LYS C 1 1
11 7402 1 1 18 LYS CA C -3.599 -4.917 -6.087 1.00 . A A . 18 LYS CA 1 1
11 7403 1 1 18 LYS CB C -2.926 -4.931 -7.462 1.00 . A A . 18 LYS CB 1 1
11 7404 1 1 18 LYS CD C -2.317 -3.457 -9.396 1.00 . A A . 18 LYS CD 1 1
11 7405 1 1 18 LYS CE C -1.123 -4.360 -9.721 1.00 . A A . 18 LYS CE 1 1
11 7406 1 1 18 LYS CG C -2.603 -3.495 -7.892 1.00 . A A . 18 LYS CG 1 1
11 7407 1 1 18 LYS H H -3.362 -7.024 -6.097 1.00 . A A . 18 LYS H 1 1
11 7408 1 1 18 LYS HA H -3.028 -4.279 -5.428 1.00 . A A . 18 LYS HA 1 1
11 7409 1 1 18 LYS HB2 H -2.013 -5.508 -7.407 1.00 . A A . 18 LYS HB2 1 1
11 7410 1 1 18 LYS HB3 H -3.593 -5.381 -8.183 1.00 . A A . 18 LYS HB3 1 1
11 7411 1 1 18 LYS HD2 H -3.186 -3.803 -9.935 1.00 . A A . 18 LYS HD2 1 1
11 7412 1 1 18 LYS HD3 H -2.089 -2.443 -9.693 1.00 . A A . 18 LYS HD3 1 1
11 7413 1 1 18 LYS HE2 H -1.430 -5.395 -9.670 1.00 . A A . 18 LYS HE2 1 1
11 7414 1 1 18 LYS HE3 H -0.768 -4.140 -10.716 1.00 . A A . 18 LYS HE3 1 1
11 7415 1 1 18 LYS HG2 H -3.447 -2.854 -7.672 1.00 . A A . 18 LYS HG2 1 1
11 7416 1 1 18 LYS HG3 H -1.737 -3.142 -7.353 1.00 . A A . 18 LYS HG3 1 1
11 7417 1 1 18 LYS HZ1 H -0.177 -3.197 -8.276 1.00 . A A . 18 LYS HZ1 1 1
11 7418 1 1 18 LYS HZ2 H 0.886 -4.113 -9.234 1.00 . A A . 18 LYS HZ2 1 1
11 7419 1 1 18 LYS HZ3 H -0.033 -4.868 -8.021 1.00 . A A . 18 LYS HZ3 1 1
11 7420 1 1 18 LYS N N -3.624 -6.267 -5.532 1.00 . A A . 18 LYS N 1 1
11 7421 1 1 18 LYS NZ N -0.030 -4.116 -8.739 1.00 . A A . 18 LYS NZ 1 1
11 7422 1 1 18 LYS O O -5.237 -3.165 -6.006 1.00 . A A . 18 LYS O 1 1
11 7423 1 1 19 ALA C C -8.146 -5.112 -5.430 1.00 . A A . 19 ALA C 1 1
11 7424 1 1 19 ALA CA C -7.363 -4.808 -6.709 1.00 . A A . 19 ALA CA 1 1
11 7425 1 1 19 ALA CB C -7.995 -5.538 -7.903 1.00 . A A . 19 ALA CB 1 1
11 7426 1 1 19 ALA H H -5.725 -6.162 -6.706 1.00 . A A . 19 ALA H 1 1
11 7427 1 1 19 ALA HA H -7.402 -3.742 -6.894 1.00 . A A . 19 ALA HA 1 1
11 7428 1 1 19 ALA HB1 H -9.070 -5.559 -7.794 1.00 . A A . 19 ALA HB1 1 1
11 7429 1 1 19 ALA HB2 H -7.618 -6.548 -7.947 1.00 . A A . 19 ALA HB2 1 1
11 7430 1 1 19 ALA HB3 H -7.737 -5.022 -8.818 1.00 . A A . 19 ALA HB3 1 1
11 7431 1 1 19 ALA N N -5.965 -5.224 -6.558 1.00 . A A . 19 ALA N 1 1
11 7432 1 1 19 ALA O O -9.361 -4.926 -5.373 1.00 . A A . 19 ALA O 1 1
11 7433 1 1 20 LYS C C -9.382 -6.616 -3.334 1.00 . A A . 20 LYS C 1 1
11 7434 1 1 20 LYS CA C -8.055 -5.897 -3.123 1.00 . A A . 20 LYS CA 1 1
11 7435 1 1 20 LYS CB C -8.294 -4.616 -2.321 1.00 . A A . 20 LYS CB 1 1
11 7436 1 1 20 LYS CD C -7.139 -2.607 -1.388 1.00 . A A . 20 LYS CD 1 1
11 7437 1 1 20 LYS CE C -5.853 -2.099 -0.734 1.00 . A A . 20 LYS CE 1 1
11 7438 1 1 20 LYS CG C -6.953 -4.060 -1.824 1.00 . A A . 20 LYS CG 1 1
11 7439 1 1 20 LYS H H -6.468 -5.691 -4.520 1.00 . A A . 20 LYS H 1 1
11 7440 1 1 20 LYS HA H -7.393 -6.541 -2.563 1.00 . A A . 20 LYS HA 1 1
11 7441 1 1 20 LYS HB2 H -8.779 -3.884 -2.954 1.00 . A A . 20 LYS HB2 1 1
11 7442 1 1 20 LYS HB3 H -8.931 -4.836 -1.475 1.00 . A A . 20 LYS HB3 1 1
11 7443 1 1 20 LYS HD2 H -7.369 -2.002 -2.253 1.00 . A A . 20 LYS HD2 1 1
11 7444 1 1 20 LYS HD3 H -7.951 -2.545 -0.679 1.00 . A A . 20 LYS HD3 1 1
11 7445 1 1 20 LYS HE2 H -5.545 -2.789 0.038 1.00 . A A . 20 LYS HE2 1 1
11 7446 1 1 20 LYS HE3 H -5.075 -2.024 -1.479 1.00 . A A . 20 LYS HE3 1 1
11 7447 1 1 20 LYS HG2 H -6.604 -4.646 -0.984 1.00 . A A . 20 LYS HG2 1 1
11 7448 1 1 20 LYS HG3 H -6.224 -4.103 -2.619 1.00 . A A . 20 LYS HG3 1 1
11 7449 1 1 20 LYS HZ1 H -6.301 -0.862 0.881 1.00 . A A . 20 LYS HZ1 1 1
11 7450 1 1 20 LYS HZ2 H -6.908 -0.309 -0.606 1.00 . A A . 20 LYS HZ2 1 1
11 7451 1 1 20 LYS HZ3 H -5.252 -0.164 -0.255 1.00 . A A . 20 LYS HZ3 1 1
11 7452 1 1 20 LYS N N -7.432 -5.573 -4.406 1.00 . A A . 20 LYS N 1 1
11 7453 1 1 20 LYS NZ N -6.096 -0.757 -0.133 1.00 . A A . 20 LYS NZ 1 1
11 7454 1 1 20 LYS O O -10.393 -6.274 -2.720 1.00 . A A . 20 LYS O 1 1
11 7455 1 1 21 VAL C C -10.974 -9.238 -3.318 1.00 . A A . 21 VAL C 1 1
11 7456 1 1 21 VAL CA C -10.575 -8.372 -4.509 1.00 . A A . 21 VAL CA 1 1
11 7457 1 1 21 VAL CB C -10.348 -9.251 -5.741 1.00 . A A . 21 VAL CB 1 1
11 7458 1 1 21 VAL CG1 C -11.676 -9.858 -6.193 1.00 . A A . 21 VAL CG1 1 1
11 7459 1 1 21 VAL CG2 C -9.774 -8.397 -6.874 1.00 . A A . 21 VAL CG2 1 1
11 7460 1 1 21 VAL H H -8.531 -7.826 -4.670 1.00 . A A . 21 VAL H 1 1
11 7461 1 1 21 VAL HA H -11.377 -7.685 -4.718 1.00 . A A . 21 VAL HA 1 1
11 7462 1 1 21 VAL HB H -9.654 -10.042 -5.500 1.00 . A A . 21 VAL HB 1 1
11 7463 1 1 21 VAL HG11 H -12.160 -10.336 -5.354 1.00 . A A . 21 VAL HG11 1 1
11 7464 1 1 21 VAL HG12 H -11.493 -10.588 -6.968 1.00 . A A . 21 VAL HG12 1 1
11 7465 1 1 21 VAL HG13 H -12.314 -9.077 -6.578 1.00 . A A . 21 VAL HG13 1 1
11 7466 1 1 21 VAL HG21 H -8.859 -7.931 -6.542 1.00 . A A . 21 VAL HG21 1 1
11 7467 1 1 21 VAL HG22 H -10.487 -7.635 -7.147 1.00 . A A . 21 VAL HG22 1 1
11 7468 1 1 21 VAL HG23 H -9.569 -9.024 -7.729 1.00 . A A . 21 VAL HG23 1 1
11 7469 1 1 21 VAL N N -9.369 -7.608 -4.211 1.00 . A A . 21 VAL N 1 1
11 7470 1 1 21 VAL O O -11.865 -8.880 -2.550 1.00 . A A . 21 VAL O 1 1
11 7471 1 1 22 SER C C -9.919 -12.644 -2.333 1.00 . A A . 22 SER C 1 1
11 7472 1 1 22 SER CA C -10.592 -11.295 -2.077 1.00 . A A . 22 SER CA 1 1
11 7473 1 1 22 SER CB C -12.111 -11.478 -1.924 1.00 . A A . 22 SER CB 1 1
11 7474 1 1 22 SER H H -9.607 -10.601 -3.819 1.00 . A A . 22 SER H 1 1
11 7475 1 1 22 SER HA H -10.199 -10.878 -1.162 1.00 . A A . 22 SER HA 1 1
11 7476 1 1 22 SER HB2 H -12.588 -11.348 -2.880 1.00 . A A . 22 SER HB2 1 1
11 7477 1 1 22 SER HB3 H -12.329 -12.472 -1.549 1.00 . A A . 22 SER HB3 1 1
11 7478 1 1 22 SER HG H -13.494 -10.768 -0.753 1.00 . A A . 22 SER HG 1 1
11 7479 1 1 22 SER N N -10.306 -10.375 -3.175 1.00 . A A . 22 SER N 1 1
11 7480 1 1 22 SER O O -10.023 -13.203 -3.423 1.00 . A A . 22 SER O 1 1
11 7481 1 1 22 SER OG O -12.610 -10.502 -1.019 1.00 . A A . 22 SER OG 1 1
11 7482 1 1 23 THR C C -9.512 -15.540 -1.838 1.00 . A A . 23 THR C 1 1
11 7483 1 1 23 THR CA C -8.537 -14.431 -1.452 1.00 . A A . 23 THR CA 1 1
11 7484 1 1 23 THR CB C -7.853 -14.789 -0.130 1.00 . A A . 23 THR CB 1 1
11 7485 1 1 23 THR CG2 C -6.869 -15.938 -0.357 1.00 . A A . 23 THR CG2 1 1
11 7486 1 1 23 THR H H -9.171 -12.661 -0.478 1.00 . A A . 23 THR H 1 1
11 7487 1 1 23 THR HA H -7.783 -14.346 -2.220 1.00 . A A . 23 THR HA 1 1
11 7488 1 1 23 THR HB H -8.597 -15.096 0.589 1.00 . A A . 23 THR HB 1 1
11 7489 1 1 23 THR HG1 H -7.266 -12.941 -0.269 1.00 . A A . 23 THR HG1 1 1
11 7490 1 1 23 THR HG21 H -6.576 -16.354 0.595 1.00 . A A . 23 THR HG21 1 1
11 7491 1 1 23 THR HG22 H -5.995 -15.566 -0.872 1.00 . A A . 23 THR HG22 1 1
11 7492 1 1 23 THR HG23 H -7.341 -16.703 -0.955 1.00 . A A . 23 THR HG23 1 1
11 7493 1 1 23 THR N N -9.226 -13.154 -1.323 1.00 . A A . 23 THR N 1 1
11 7494 1 1 23 THR O O -9.129 -16.513 -2.489 1.00 . A A . 23 THR O 1 1
11 7495 1 1 23 THR OG1 O -7.156 -13.654 0.363 1.00 . A A . 23 THR OG1 1 1
11 7496 1 1 24 ALA C C -12.286 -16.235 -3.191 1.00 . A A . 24 ALA C 1 1
11 7497 1 1 24 ALA CA C -11.789 -16.390 -1.754 1.00 . A A . 24 ALA CA 1 1
11 7498 1 1 24 ALA CB C -12.969 -16.251 -0.791 1.00 . A A . 24 ALA CB 1 1
11 7499 1 1 24 ALA H H -11.032 -14.594 -0.931 1.00 . A A . 24 ALA H 1 1
11 7500 1 1 24 ALA HA H -11.361 -17.373 -1.636 1.00 . A A . 24 ALA HA 1 1
11 7501 1 1 24 ALA HB1 H -13.285 -15.219 -0.754 1.00 . A A . 24 ALA HB1 1 1
11 7502 1 1 24 ALA HB2 H -12.668 -16.571 0.196 1.00 . A A . 24 ALA HB2 1 1
11 7503 1 1 24 ALA HB3 H -13.788 -16.866 -1.134 1.00 . A A . 24 ALA HB3 1 1
11 7504 1 1 24 ALA N N -10.772 -15.391 -1.438 1.00 . A A . 24 ALA N 1 1
11 7505 1 1 24 ALA O O -12.506 -17.221 -3.891 1.00 . A A . 24 ALA O 1 1
11 7506 1 1 25 THR C C -12.032 -15.361 -5.990 1.00 . A A . 25 THR C 1 1
11 7507 1 1 25 THR CA C -12.965 -14.731 -4.964 1.00 . A A . 25 THR CA 1 1
11 7508 1 1 25 THR CB C -13.060 -13.221 -5.212 1.00 . A A . 25 THR CB 1 1
11 7509 1 1 25 THR CG2 C -14.264 -12.650 -4.461 1.00 . A A . 25 THR CG2 1 1
11 7510 1 1 25 THR H H -12.289 -14.253 -2.997 1.00 . A A . 25 THR H 1 1
11 7511 1 1 25 THR HA H -13.948 -15.165 -5.070 1.00 . A A . 25 THR HA 1 1
11 7512 1 1 25 THR HB H -13.181 -13.037 -6.269 1.00 . A A . 25 THR HB 1 1
11 7513 1 1 25 THR HG1 H -11.490 -12.109 -5.492 1.00 . A A . 25 THR HG1 1 1
11 7514 1 1 25 THR HG21 H -14.248 -11.573 -4.523 1.00 . A A . 25 THR HG21 1 1
11 7515 1 1 25 THR HG22 H -14.219 -12.952 -3.425 1.00 . A A . 25 THR HG22 1 1
11 7516 1 1 25 THR HG23 H -15.176 -13.023 -4.905 1.00 . A A . 25 THR HG23 1 1
11 7517 1 1 25 THR N N -12.473 -14.990 -3.615 1.00 . A A . 25 THR N 1 1
11 7518 1 1 25 THR O O -12.422 -16.273 -6.720 1.00 . A A . 25 THR O 1 1
11 7519 1 1 25 THR OG1 O -11.873 -12.592 -4.755 1.00 . A A . 25 THR OG1 1 1
11 7520 1 1 26 VAL C C -9.672 -16.907 -6.848 1.00 . A A . 26 VAL C 1 1
11 7521 1 1 26 VAL CA C -9.825 -15.392 -6.994 1.00 . A A . 26 VAL CA 1 1
11 7522 1 1 26 VAL CB C -8.472 -14.697 -6.771 1.00 . A A . 26 VAL CB 1 1
11 7523 1 1 26 VAL CG1 C -7.770 -15.278 -5.537 1.00 . A A . 26 VAL CG1 1 1
11 7524 1 1 26 VAL CG2 C -7.583 -14.898 -8.002 1.00 . A A . 26 VAL CG2 1 1
11 7525 1 1 26 VAL H H -10.547 -14.129 -5.457 1.00 . A A . 26 VAL H 1 1
11 7526 1 1 26 VAL HA H -10.166 -15.173 -7.995 1.00 . A A . 26 VAL HA 1 1
11 7527 1 1 26 VAL HB H -8.640 -13.640 -6.618 1.00 . A A . 26 VAL HB 1 1
11 7528 1 1 26 VAL HG11 H -8.481 -15.381 -4.731 1.00 . A A . 26 VAL HG11 1 1
11 7529 1 1 26 VAL HG12 H -6.974 -14.614 -5.230 1.00 . A A . 26 VAL HG12 1 1
11 7530 1 1 26 VAL HG13 H -7.357 -16.246 -5.779 1.00 . A A . 26 VAL HG13 1 1
11 7531 1 1 26 VAL HG21 H -7.371 -15.950 -8.126 1.00 . A A . 26 VAL HG21 1 1
11 7532 1 1 26 VAL HG22 H -6.659 -14.357 -7.871 1.00 . A A . 26 VAL HG22 1 1
11 7533 1 1 26 VAL HG23 H -8.094 -14.529 -8.880 1.00 . A A . 26 VAL HG23 1 1
11 7534 1 1 26 VAL N N -10.801 -14.870 -6.047 1.00 . A A . 26 VAL N 1 1
11 7535 1 1 26 VAL O O -9.399 -17.609 -7.822 1.00 . A A . 26 VAL O 1 1
11 7536 1 1 27 SER C C -10.914 -19.601 -5.910 1.00 . A A . 27 SER C 1 1
11 7537 1 1 27 SER CA C -9.712 -18.834 -5.367 1.00 . A A . 27 SER CA 1 1
11 7538 1 1 27 SER CB C -9.587 -19.082 -3.864 1.00 . A A . 27 SER CB 1 1
11 7539 1 1 27 SER H H -10.052 -16.797 -4.885 1.00 . A A . 27 SER H 1 1
11 7540 1 1 27 SER HA H -8.819 -19.196 -5.852 1.00 . A A . 27 SER HA 1 1
11 7541 1 1 27 SER HB2 H -8.698 -18.602 -3.490 1.00 . A A . 27 SER HB2 1 1
11 7542 1 1 27 SER HB3 H -10.453 -18.675 -3.360 1.00 . A A . 27 SER HB3 1 1
11 7543 1 1 27 SER HG H -10.375 -20.856 -3.737 1.00 . A A . 27 SER HG 1 1
11 7544 1 1 27 SER N N -9.842 -17.402 -5.626 1.00 . A A . 27 SER N 1 1
11 7545 1 1 27 SER O O -10.771 -20.715 -6.415 1.00 . A A . 27 SER O 1 1
11 7546 1 1 27 SER OG O -9.499 -20.481 -3.626 1.00 . A A . 27 SER OG 1 1
11 7547 1 1 28 ARG C C -13.452 -19.425 -7.806 1.00 . A A . 28 ARG C 1 1
11 7548 1 1 28 ARG CA C -13.313 -19.639 -6.305 1.00 . A A . 28 ARG CA 1 1
11 7549 1 1 28 ARG CB C -14.536 -19.058 -5.591 1.00 . A A . 28 ARG CB 1 1
11 7550 1 1 28 ARG CD C -15.854 -19.082 -3.469 1.00 . A A . 28 ARG CD 1 1
11 7551 1 1 28 ARG CG C -14.578 -19.575 -4.153 1.00 . A A . 28 ARG CG 1 1
11 7552 1 1 28 ARG CZ C -17.186 -19.835 -1.580 1.00 . A A . 28 ARG CZ 1 1
11 7553 1 1 28 ARG H H -12.152 -18.107 -5.412 1.00 . A A . 28 ARG H 1 1
11 7554 1 1 28 ARG HA H -13.263 -20.699 -6.106 1.00 . A A . 28 ARG HA 1 1
11 7555 1 1 28 ARG HB2 H -14.472 -17.980 -5.586 1.00 . A A . 28 ARG HB2 1 1
11 7556 1 1 28 ARG HB3 H -15.434 -19.365 -6.108 1.00 . A A . 28 ARG HB3 1 1
11 7557 1 1 28 ARG HD2 H -15.804 -18.010 -3.350 1.00 . A A . 28 ARG HD2 1 1
11 7558 1 1 28 ARG HD3 H -16.707 -19.334 -4.084 1.00 . A A . 28 ARG HD3 1 1
11 7559 1 1 28 ARG HE H -15.199 -20.036 -1.693 1.00 . A A . 28 ARG HE 1 1
11 7560 1 1 28 ARG HG2 H -14.566 -20.655 -4.160 1.00 . A A . 28 ARG HG2 1 1
11 7561 1 1 28 ARG HG3 H -13.718 -19.208 -3.616 1.00 . A A . 28 ARG HG3 1 1
11 7562 1 1 28 ARG HH11 H -18.183 -18.976 -3.089 1.00 . A A . 28 ARG HH11 1 1
11 7563 1 1 28 ARG HH12 H -19.153 -19.499 -1.753 1.00 . A A . 28 ARG HH12 1 1
11 7564 1 1 28 ARG HH21 H -16.465 -20.725 0.062 1.00 . A A . 28 ARG HH21 1 1
11 7565 1 1 28 ARG HH22 H -18.180 -20.490 0.030 1.00 . A A . 28 ARG HH22 1 1
11 7566 1 1 28 ARG N N -12.096 -19.000 -5.811 1.00 . A A . 28 ARG N 1 1
11 7567 1 1 28 ARG NE N -15.996 -19.707 -2.158 1.00 . A A . 28 ARG NE 1 1
11 7568 1 1 28 ARG NH1 N -18.257 -19.403 -2.188 1.00 . A A . 28 ARG NH1 1 1
11 7569 1 1 28 ARG NH2 N -17.284 -20.393 -0.404 1.00 . A A . 28 ARG NH2 1 1
11 7570 1 1 28 ARG O O -14.183 -20.145 -8.483 1.00 . A A . 28 ARG O 1 1
11 7571 1 1 29 ALA C C -12.456 -19.333 -10.588 1.00 . A A . 29 ALA C 1 1
11 7572 1 1 29 ALA CA C -12.789 -18.108 -9.741 1.00 . A A . 29 ALA CA 1 1
11 7573 1 1 29 ALA CB C -11.799 -16.985 -10.060 1.00 . A A . 29 ALA CB 1 1
11 7574 1 1 29 ALA H H -12.180 -17.885 -7.724 1.00 . A A . 29 ALA H 1 1
11 7575 1 1 29 ALA HA H -13.783 -17.773 -9.991 1.00 . A A . 29 ALA HA 1 1
11 7576 1 1 29 ALA HB1 H -11.818 -16.781 -11.120 1.00 . A A . 29 ALA HB1 1 1
11 7577 1 1 29 ALA HB2 H -10.804 -17.287 -9.769 1.00 . A A . 29 ALA HB2 1 1
11 7578 1 1 29 ALA HB3 H -12.078 -16.093 -9.517 1.00 . A A . 29 ALA HB3 1 1
11 7579 1 1 29 ALA N N -12.745 -18.425 -8.315 1.00 . A A . 29 ALA N 1 1
11 7580 1 1 29 ALA O O -12.780 -19.381 -11.775 1.00 . A A . 29 ALA O 1 1
11 7581 1 1 30 LEU C C -12.555 -22.570 -10.636 1.00 . A A . 30 LEU C 1 1
11 7582 1 1 30 LEU CA C -11.431 -21.539 -10.694 1.00 . A A . 30 LEU CA 1 1
11 7583 1 1 30 LEU CB C -10.160 -22.133 -10.077 1.00 . A A . 30 LEU CB 1 1
11 7584 1 1 30 LEU CD1 C -7.849 -21.602 -9.247 1.00 . A A . 30 LEU CD1 1 1
11 7585 1 1 30 LEU CD2 C -8.872 -20.231 -11.076 1.00 . A A . 30 LEU CD2 1 1
11 7586 1 1 30 LEU CG C -9.158 -21.010 -9.786 1.00 . A A . 30 LEU CG 1 1
11 7587 1 1 30 LEU H H -11.577 -20.233 -9.029 1.00 . A A . 30 LEU H 1 1
11 7588 1 1 30 LEU HA H -11.233 -21.298 -11.729 1.00 . A A . 30 LEU HA 1 1
11 7589 1 1 30 LEU HB2 H -10.413 -22.641 -9.157 1.00 . A A . 30 LEU HB2 1 1
11 7590 1 1 30 LEU HB3 H -9.721 -22.838 -10.769 1.00 . A A . 30 LEU HB3 1 1
11 7591 1 1 30 LEU HD11 H -8.053 -22.192 -8.366 1.00 . A A . 30 LEU HD11 1 1
11 7592 1 1 30 LEU HD12 H -7.172 -20.800 -8.992 1.00 . A A . 30 LEU HD12 1 1
11 7593 1 1 30 LEU HD13 H -7.395 -22.226 -10.003 1.00 . A A . 30 LEU HD13 1 1
11 7594 1 1 30 LEU HD21 H -8.730 -20.925 -11.893 1.00 . A A . 30 LEU HD21 1 1
11 7595 1 1 30 LEU HD22 H -7.978 -19.639 -10.949 1.00 . A A . 30 LEU HD22 1 1
11 7596 1 1 30 LEU HD23 H -9.706 -19.582 -11.296 1.00 . A A . 30 LEU HD23 1 1
11 7597 1 1 30 LEU HG H -9.577 -20.340 -9.048 1.00 . A A . 30 LEU HG 1 1
11 7598 1 1 30 LEU N N -11.805 -20.320 -9.978 1.00 . A A . 30 LEU N 1 1
11 7599 1 1 30 LEU O O -12.506 -23.593 -11.320 1.00 . A A . 30 LEU O 1 1
11 7600 1 1 31 MET C C -15.998 -22.551 -10.141 1.00 . A A . 31 MET C 1 1
11 7601 1 1 31 MET CA C -14.708 -23.212 -9.660 1.00 . A A . 31 MET CA 1 1
11 7602 1 1 31 MET CB C -14.862 -23.607 -8.190 1.00 . A A . 31 MET CB 1 1
11 7603 1 1 31 MET CE C -12.515 -26.649 -6.964 1.00 . A A . 31 MET CE 1 1
11 7604 1 1 31 MET CG C -13.567 -24.255 -7.692 1.00 . A A . 31 MET CG 1 1
11 7605 1 1 31 MET H H -13.549 -21.470 -9.290 1.00 . A A . 31 MET H 1 1
11 7606 1 1 31 MET HA H -14.538 -24.107 -10.244 1.00 . A A . 31 MET HA 1 1
11 7607 1 1 31 MET HB2 H -15.074 -22.726 -7.601 1.00 . A A . 31 MET HB2 1 1
11 7608 1 1 31 MET HB3 H -15.675 -24.311 -8.090 1.00 . A A . 31 MET HB3 1 1
11 7609 1 1 31 MET HE1 H -11.558 -26.150 -6.880 1.00 . A A . 31 MET HE1 1 1
11 7610 1 1 31 MET HE2 H -12.355 -27.700 -7.138 1.00 . A A . 31 MET HE2 1 1
11 7611 1 1 31 MET HE3 H -13.075 -26.519 -6.048 1.00 . A A . 31 MET HE3 1 1
11 7612 1 1 31 MET HG2 H -12.721 -23.676 -8.029 1.00 . A A . 31 MET HG2 1 1
11 7613 1 1 31 MET HG3 H -13.574 -24.287 -6.612 1.00 . A A . 31 MET HG3 1 1
11 7614 1 1 31 MET N N -13.568 -22.299 -9.812 1.00 . A A . 31 MET N 1 1
11 7615 1 1 31 MET O O -16.850 -23.200 -10.747 1.00 . A A . 31 MET O 1 1
11 7616 1 1 31 MET SD S -13.444 -25.939 -8.344 1.00 . A A . 31 MET SD 1 1
11 7617 1 1 32 ASN C C -17.019 -19.023 -10.369 1.00 . A A . 32 ASN C 1 1
11 7618 1 1 32 ASN CA C -17.330 -20.517 -10.258 1.00 . A A . 32 ASN CA 1 1
11 7619 1 1 32 ASN CB C -18.433 -20.725 -9.218 1.00 . A A . 32 ASN CB 1 1
11 7620 1 1 32 ASN CG C -18.981 -22.144 -9.316 1.00 . A A . 32 ASN CG 1 1
11 7621 1 1 32 ASN H H -15.427 -20.797 -9.369 1.00 . A A . 32 ASN H 1 1
11 7622 1 1 32 ASN HA H -17.680 -20.888 -11.208 1.00 . A A . 32 ASN HA 1 1
11 7623 1 1 32 ASN HB2 H -18.027 -20.563 -8.230 1.00 . A A . 32 ASN HB2 1 1
11 7624 1 1 32 ASN HB3 H -19.231 -20.021 -9.398 1.00 . A A . 32 ASN HB3 1 1
11 7625 1 1 32 ASN HD21 H -20.423 -21.657 -10.590 1.00 . A A . 32 ASN HD21 1 1
11 7626 1 1 32 ASN HD22 H -20.367 -23.295 -10.149 1.00 . A A . 32 ASN HD22 1 1
11 7627 1 1 32 ASN N N -16.137 -21.259 -9.859 1.00 . A A . 32 ASN N 1 1
11 7628 1 1 32 ASN ND2 N -20.009 -22.386 -10.082 1.00 . A A . 32 ASN ND2 1 1
11 7629 1 1 32 ASN O O -17.201 -18.279 -9.404 1.00 . A A . 32 ASN O 1 1
11 7630 1 1 32 ASN OD1 O -18.459 -23.058 -8.677 1.00 . A A . 32 ASN OD1 1 1
11 7631 1 1 33 PRO C C -17.454 -16.278 -11.998 1.00 . A A . 33 PRO C 1 1
11 7632 1 1 33 PRO CA C -16.216 -17.123 -11.702 1.00 . A A . 33 PRO CA 1 1
11 7633 1 1 33 PRO CB C -15.250 -17.150 -12.891 1.00 . A A . 33 PRO CB 1 1
11 7634 1 1 33 PRO CD C -16.294 -19.346 -12.733 1.00 . A A . 33 PRO CD 1 1
11 7635 1 1 33 PRO CG C -15.685 -18.327 -13.712 1.00 . A A . 33 PRO CG 1 1
11 7636 1 1 33 PRO HA H -15.707 -16.740 -10.832 1.00 . A A . 33 PRO HA 1 1
11 7637 1 1 33 PRO HB2 H -15.326 -16.233 -13.463 1.00 . A A . 33 PRO HB2 1 1
11 7638 1 1 33 PRO HB3 H -14.237 -17.294 -12.547 1.00 . A A . 33 PRO HB3 1 1
11 7639 1 1 33 PRO HD2 H -17.216 -19.745 -13.134 1.00 . A A . 33 PRO HD2 1 1
11 7640 1 1 33 PRO HD3 H -15.595 -20.143 -12.523 1.00 . A A . 33 PRO HD3 1 1
11 7641 1 1 33 PRO HG2 H -16.428 -18.014 -14.438 1.00 . A A . 33 PRO HG2 1 1
11 7642 1 1 33 PRO HG3 H -14.837 -18.766 -14.218 1.00 . A A . 33 PRO HG3 1 1
11 7643 1 1 33 PRO N N -16.553 -18.561 -11.508 1.00 . A A . 33 PRO N 1 1
11 7644 1 1 33 PRO O O -17.665 -15.839 -13.129 1.00 . A A . 33 PRO O 1 1
11 7645 1 1 34 ASP C C -19.884 -14.647 -9.777 1.00 . A A . 34 ASP C 1 1
11 7646 1 1 34 ASP CA C -19.483 -15.259 -11.116 1.00 . A A . 34 ASP CA 1 1
11 7647 1 1 34 ASP CB C -20.621 -16.137 -11.640 1.00 . A A . 34 ASP CB 1 1
11 7648 1 1 34 ASP CG C -21.778 -15.263 -12.110 1.00 . A A . 34 ASP CG 1 1
11 7649 1 1 34 ASP H H -18.044 -16.431 -10.092 1.00 . A A . 34 ASP H 1 1
11 7650 1 1 34 ASP HA H -19.302 -14.463 -11.825 1.00 . A A . 34 ASP HA 1 1
11 7651 1 1 34 ASP HB2 H -20.262 -16.733 -12.466 1.00 . A A . 34 ASP HB2 1 1
11 7652 1 1 34 ASP HB3 H -20.963 -16.788 -10.850 1.00 . A A . 34 ASP HB3 1 1
11 7653 1 1 34 ASP N N -18.266 -16.055 -10.969 1.00 . A A . 34 ASP N 1 1
11 7654 1 1 34 ASP O O -21.058 -14.362 -9.540 1.00 . A A . 34 ASP O 1 1
11 7655 1 1 34 ASP OD1 O -21.669 -14.697 -13.186 1.00 . A A . 34 ASP OD1 1 1
11 7656 1 1 34 ASP OD2 O -22.758 -15.172 -11.389 1.00 . A A . 34 ASP OD2 1 1
11 7657 1 1 35 LYS C C -18.513 -12.480 -7.491 1.00 . A A . 35 LYS C 1 1
11 7658 1 1 35 LYS CA C -19.140 -13.866 -7.579 1.00 . A A . 35 LYS CA 1 1
11 7659 1 1 35 LYS CB C -18.532 -14.766 -6.496 1.00 . A A . 35 LYS CB 1 1
11 7660 1 1 35 LYS CD C -20.440 -16.291 -5.818 1.00 . A A . 35 LYS CD 1 1
11 7661 1 1 35 LYS CE C -20.203 -16.143 -4.302 1.00 . A A . 35 LYS CE 1 1
11 7662 1 1 35 LYS CG C -19.113 -16.191 -6.593 1.00 . A A . 35 LYS CG 1 1
11 7663 1 1 35 LYS H H -17.981 -14.694 -9.154 1.00 . A A . 35 LYS H 1 1
11 7664 1 1 35 LYS HA H -20.203 -13.778 -7.408 1.00 . A A . 35 LYS HA 1 1
11 7665 1 1 35 LYS HB2 H -17.460 -14.807 -6.631 1.00 . A A . 35 LYS HB2 1 1
11 7666 1 1 35 LYS HB3 H -18.751 -14.352 -5.524 1.00 . A A . 35 LYS HB3 1 1
11 7667 1 1 35 LYS HD2 H -21.110 -15.514 -6.155 1.00 . A A . 35 LYS HD2 1 1
11 7668 1 1 35 LYS HD3 H -20.890 -17.253 -6.013 1.00 . A A . 35 LYS HD3 1 1
11 7669 1 1 35 LYS HE2 H -19.201 -16.459 -4.047 1.00 . A A . 35 LYS HE2 1 1
11 7670 1 1 35 LYS HE3 H -20.338 -15.111 -4.010 1.00 . A A . 35 LYS HE3 1 1
11 7671 1 1 35 LYS HG2 H -19.287 -16.441 -7.630 1.00 . A A . 35 LYS HG2 1 1
11 7672 1 1 35 LYS HG3 H -18.405 -16.894 -6.177 1.00 . A A . 35 LYS HG3 1 1
11 7673 1 1 35 LYS HZ1 H -21.701 -16.409 -2.881 1.00 . A A . 35 LYS HZ1 1 1
11 7674 1 1 35 LYS HZ2 H -20.679 -17.752 -3.069 1.00 . A A . 35 LYS HZ2 1 1
11 7675 1 1 35 LYS HZ3 H -21.857 -17.407 -4.243 1.00 . A A . 35 LYS HZ3 1 1
11 7676 1 1 35 LYS N N -18.897 -14.447 -8.904 1.00 . A A . 35 LYS N 1 1
11 7677 1 1 35 LYS NZ N -21.184 -16.992 -3.569 1.00 . A A . 35 LYS NZ 1 1
11 7678 1 1 35 LYS O O -18.886 -11.671 -6.641 1.00 . A A . 35 LYS O 1 1
11 7679 1 1 36 VAL C C -17.861 -9.820 -8.783 1.00 . A A . 36 VAL C 1 1
11 7680 1 1 36 VAL CA C -16.885 -10.926 -8.395 1.00 . A A . 36 VAL CA 1 1
11 7681 1 1 36 VAL CB C -15.727 -10.963 -9.394 1.00 . A A . 36 VAL CB 1 1
11 7682 1 1 36 VAL CG1 C -14.842 -9.731 -9.199 1.00 . A A . 36 VAL CG1 1 1
11 7683 1 1 36 VAL CG2 C -14.897 -12.227 -9.164 1.00 . A A . 36 VAL CG2 1 1
11 7684 1 1 36 VAL H H -17.306 -12.896 -9.029 1.00 . A A . 36 VAL H 1 1
11 7685 1 1 36 VAL HA H -16.491 -10.720 -7.411 1.00 . A A . 36 VAL HA 1 1
11 7686 1 1 36 VAL HB H -16.120 -10.965 -10.400 1.00 . A A . 36 VAL HB 1 1
11 7687 1 1 36 VAL HG11 H -14.100 -9.694 -9.981 1.00 . A A . 36 VAL HG11 1 1
11 7688 1 1 36 VAL HG12 H -14.351 -9.789 -8.238 1.00 . A A . 36 VAL HG12 1 1
11 7689 1 1 36 VAL HG13 H -15.453 -8.842 -9.237 1.00 . A A . 36 VAL HG13 1 1
11 7690 1 1 36 VAL HG21 H -14.709 -12.347 -8.106 1.00 . A A . 36 VAL HG21 1 1
11 7691 1 1 36 VAL HG22 H -13.958 -12.143 -9.689 1.00 . A A . 36 VAL HG22 1 1
11 7692 1 1 36 VAL HG23 H -15.439 -13.085 -9.531 1.00 . A A . 36 VAL HG23 1 1
11 7693 1 1 36 VAL N N -17.559 -12.214 -8.376 1.00 . A A . 36 VAL N 1 1
11 7694 1 1 36 VAL O O -18.740 -10.019 -9.622 1.00 . A A . 36 VAL O 1 1
11 7695 1 1 37 SER C C -18.450 -7.124 -9.922 1.00 . A A . 37 SER C 1 1
11 7696 1 1 37 SER CA C -18.571 -7.523 -8.456 1.00 . A A . 37 SER CA 1 1
11 7697 1 1 37 SER CB C -18.217 -6.331 -7.562 1.00 . A A . 37 SER CB 1 1
11 7698 1 1 37 SER H H -16.983 -8.559 -7.513 1.00 . A A . 37 SER H 1 1
11 7699 1 1 37 SER HA H -19.591 -7.813 -8.258 1.00 . A A . 37 SER HA 1 1
11 7700 1 1 37 SER HB2 H -18.021 -6.673 -6.560 1.00 . A A . 37 SER HB2 1 1
11 7701 1 1 37 SER HB3 H -17.335 -5.838 -7.949 1.00 . A A . 37 SER HB3 1 1
11 7702 1 1 37 SER HG H -19.424 -5.119 -6.635 1.00 . A A . 37 SER HG 1 1
11 7703 1 1 37 SER N N -17.700 -8.656 -8.166 1.00 . A A . 37 SER N 1 1
11 7704 1 1 37 SER O O -17.380 -7.233 -10.515 1.00 . A A . 37 SER O 1 1
11 7705 1 1 37 SER OG O -19.310 -5.423 -7.539 1.00 . A A . 37 SER OG 1 1
11 7706 1 1 38 GLN C C -18.392 -5.369 -12.227 1.00 . A A . 38 GLN C 1 1
11 7707 1 1 38 GLN CA C -19.571 -6.284 -11.905 1.00 . A A . 38 GLN CA 1 1
11 7708 1 1 38 GLN CB C -20.889 -5.567 -12.238 1.00 . A A . 38 GLN CB 1 1
11 7709 1 1 38 GLN CD C -23.374 -5.894 -12.297 1.00 . A A . 38 GLN CD 1 1
11 7710 1 1 38 GLN CG C -22.021 -6.592 -12.391 1.00 . A A . 38 GLN CG 1 1
11 7711 1 1 38 GLN H H -20.382 -6.632 -9.980 1.00 . A A . 38 GLN H 1 1
11 7712 1 1 38 GLN HA H -19.490 -7.169 -12.514 1.00 . A A . 38 GLN HA 1 1
11 7713 1 1 38 GLN HB2 H -21.132 -4.879 -11.441 1.00 . A A . 38 GLN HB2 1 1
11 7714 1 1 38 GLN HB3 H -20.780 -5.019 -13.162 1.00 . A A . 38 GLN HB3 1 1
11 7715 1 1 38 GLN HE21 H -22.829 -4.366 -13.443 1.00 . A A . 38 GLN HE21 1 1
11 7716 1 1 38 GLN HE22 H -24.424 -4.307 -12.865 1.00 . A A . 38 GLN HE22 1 1
11 7717 1 1 38 GLN HG2 H -21.937 -7.079 -13.352 1.00 . A A . 38 GLN HG2 1 1
11 7718 1 1 38 GLN HG3 H -21.948 -7.332 -11.607 1.00 . A A . 38 GLN HG3 1 1
11 7719 1 1 38 GLN N N -19.557 -6.679 -10.500 1.00 . A A . 38 GLN N 1 1
11 7720 1 1 38 GLN NE2 N -23.558 -4.761 -12.921 1.00 . A A . 38 GLN NE2 1 1
11 7721 1 1 38 GLN O O -17.648 -5.618 -13.174 1.00 . A A . 38 GLN O 1 1
11 7722 1 1 38 GLN OE1 O -24.288 -6.392 -11.640 1.00 . A A . 38 GLN OE1 1 1
11 7723 1 1 39 ALA C C -15.796 -4.088 -11.544 1.00 . A A . 39 ALA C 1 1
11 7724 1 1 39 ALA CA C -17.136 -3.377 -11.694 1.00 . A A . 39 ALA CA 1 1
11 7725 1 1 39 ALA CB C -17.208 -2.201 -10.712 1.00 . A A . 39 ALA CB 1 1
11 7726 1 1 39 ALA H H -18.858 -4.149 -10.712 1.00 . A A . 39 ALA H 1 1
11 7727 1 1 39 ALA HA H -17.220 -3.002 -12.703 1.00 . A A . 39 ALA HA 1 1
11 7728 1 1 39 ALA HB1 H -17.122 -2.571 -9.701 1.00 . A A . 39 ALA HB1 1 1
11 7729 1 1 39 ALA HB2 H -18.154 -1.690 -10.827 1.00 . A A . 39 ALA HB2 1 1
11 7730 1 1 39 ALA HB3 H -16.400 -1.512 -10.913 1.00 . A A . 39 ALA HB3 1 1
11 7731 1 1 39 ALA N N -18.230 -4.307 -11.448 1.00 . A A . 39 ALA N 1 1
11 7732 1 1 39 ALA O O -14.948 -4.029 -12.434 1.00 . A A . 39 ALA O 1 1
11 7733 1 1 40 THR C C -14.179 -6.621 -11.121 1.00 . A A . 40 THR C 1 1
11 7734 1 1 40 THR CA C -14.361 -5.459 -10.145 1.00 . A A . 40 THR CA 1 1
11 7735 1 1 40 THR CB C -14.362 -5.989 -8.710 1.00 . A A . 40 THR CB 1 1
11 7736 1 1 40 THR CG2 C -13.094 -6.805 -8.460 1.00 . A A . 40 THR CG2 1 1
11 7737 1 1 40 THR H H -16.308 -4.742 -9.723 1.00 . A A . 40 THR H 1 1
11 7738 1 1 40 THR HA H -13.537 -4.771 -10.259 1.00 . A A . 40 THR HA 1 1
11 7739 1 1 40 THR HB H -15.225 -6.618 -8.560 1.00 . A A . 40 THR HB 1 1
11 7740 1 1 40 THR HG1 H -14.064 -5.193 -6.960 1.00 . A A . 40 THR HG1 1 1
11 7741 1 1 40 THR HG21 H -13.159 -7.745 -8.987 1.00 . A A . 40 THR HG21 1 1
11 7742 1 1 40 THR HG22 H -12.991 -6.993 -7.401 1.00 . A A . 40 THR HG22 1 1
11 7743 1 1 40 THR HG23 H -12.233 -6.255 -8.811 1.00 . A A . 40 THR HG23 1 1
11 7744 1 1 40 THR N N -15.608 -4.749 -10.408 1.00 . A A . 40 THR N 1 1
11 7745 1 1 40 THR O O -13.062 -7.082 -11.350 1.00 . A A . 40 THR O 1 1
11 7746 1 1 40 THR OG1 O -14.410 -4.896 -7.805 1.00 . A A . 40 THR OG1 1 1
11 7747 1 1 41 ARG C C -14.616 -7.758 -13.957 1.00 . A A . 41 ARG C 1 1
11 7748 1 1 41 ARG CA C -15.241 -8.197 -12.638 1.00 . A A . 41 ARG CA 1 1
11 7749 1 1 41 ARG CB C -16.654 -8.731 -12.893 1.00 . A A . 41 ARG CB 1 1
11 7750 1 1 41 ARG CD C -17.938 -10.588 -13.976 1.00 . A A . 41 ARG CD 1 1
11 7751 1 1 41 ARG CG C -16.594 -9.858 -13.928 1.00 . A A . 41 ARG CG 1 1
11 7752 1 1 41 ARG CZ C -19.085 -12.165 -15.423 1.00 . A A . 41 ARG CZ 1 1
11 7753 1 1 41 ARG H H -16.147 -6.676 -11.472 1.00 . A A . 41 ARG H 1 1
11 7754 1 1 41 ARG HA H -14.642 -8.990 -12.216 1.00 . A A . 41 ARG HA 1 1
11 7755 1 1 41 ARG HB2 H -17.072 -9.109 -11.971 1.00 . A A . 41 ARG HB2 1 1
11 7756 1 1 41 ARG HB3 H -17.278 -7.935 -13.271 1.00 . A A . 41 ARG HB3 1 1
11 7757 1 1 41 ARG HD2 H -18.022 -11.240 -13.120 1.00 . A A . 41 ARG HD2 1 1
11 7758 1 1 41 ARG HD3 H -18.741 -9.865 -13.953 1.00 . A A . 41 ARG HD3 1 1
11 7759 1 1 41 ARG HE H -17.317 -11.335 -15.859 1.00 . A A . 41 ARG HE 1 1
11 7760 1 1 41 ARG HG2 H -16.375 -9.442 -14.901 1.00 . A A . 41 ARG HG2 1 1
11 7761 1 1 41 ARG HG3 H -15.817 -10.556 -13.653 1.00 . A A . 41 ARG HG3 1 1
11 7762 1 1 41 ARG HH11 H -19.997 -11.703 -13.702 1.00 . A A . 41 ARG HH11 1 1
11 7763 1 1 41 ARG HH12 H -20.837 -12.827 -14.717 1.00 . A A . 41 ARG HH12 1 1
11 7764 1 1 41 ARG HH21 H -18.414 -12.806 -17.197 1.00 . A A . 41 ARG HH21 1 1
11 7765 1 1 41 ARG HH22 H -19.942 -13.451 -16.697 1.00 . A A . 41 ARG HH22 1 1
11 7766 1 1 41 ARG N N -15.286 -7.088 -11.690 1.00 . A A . 41 ARG N 1 1
11 7767 1 1 41 ARG NE N -18.036 -11.381 -15.195 1.00 . A A . 41 ARG NE 1 1
11 7768 1 1 41 ARG NH1 N -20.048 -12.237 -14.546 1.00 . A A . 41 ARG NH1 1 1
11 7769 1 1 41 ARG NH2 N -19.152 -12.862 -16.524 1.00 . A A . 41 ARG NH2 1 1
11 7770 1 1 41 ARG O O -13.828 -8.492 -14.554 1.00 . A A . 41 ARG O 1 1
11 7771 1 1 42 ASN C C -12.949 -5.749 -15.538 1.00 . A A . 42 ASN C 1 1
11 7772 1 1 42 ASN CA C -14.439 -6.046 -15.667 1.00 . A A . 42 ASN CA 1 1
11 7773 1 1 42 ASN CB C -15.183 -4.773 -16.076 1.00 . A A . 42 ASN CB 1 1
11 7774 1 1 42 ASN CG C -14.739 -4.334 -17.467 1.00 . A A . 42 ASN CG 1 1
11 7775 1 1 42 ASN H H -15.607 -6.017 -13.898 1.00 . A A . 42 ASN H 1 1
11 7776 1 1 42 ASN HA H -14.579 -6.793 -16.433 1.00 . A A . 42 ASN HA 1 1
11 7777 1 1 42 ASN HB2 H -16.247 -4.966 -16.085 1.00 . A A . 42 ASN HB2 1 1
11 7778 1 1 42 ASN HB3 H -14.967 -3.988 -15.367 1.00 . A A . 42 ASN HB3 1 1
11 7779 1 1 42 ASN HD21 H -14.783 -2.398 -17.030 1.00 . A A . 42 ASN HD21 1 1
11 7780 1 1 42 ASN HD22 H -14.315 -2.772 -18.618 1.00 . A A . 42 ASN HD22 1 1
11 7781 1 1 42 ASN N N -14.974 -6.561 -14.412 1.00 . A A . 42 ASN N 1 1
11 7782 1 1 42 ASN ND2 N -14.601 -3.062 -17.726 1.00 . A A . 42 ASN ND2 1 1
11 7783 1 1 42 ASN O O -12.193 -5.880 -16.500 1.00 . A A . 42 ASN O 1 1
11 7784 1 1 42 ASN OD1 O -14.510 -5.171 -18.339 1.00 . A A . 42 ASN OD1 1 1
11 7785 1 1 43 ARG C C -10.302 -6.322 -14.136 1.00 . A A . 43 ARG C 1 1
11 7786 1 1 43 ARG CA C -11.131 -5.045 -14.092 1.00 . A A . 43 ARG CA 1 1
11 7787 1 1 43 ARG CB C -10.975 -4.378 -12.724 1.00 . A A . 43 ARG CB 1 1
11 7788 1 1 43 ARG CD C -11.471 -2.320 -11.395 1.00 . A A . 43 ARG CD 1 1
11 7789 1 1 43 ARG CG C -11.508 -2.945 -12.791 1.00 . A A . 43 ARG CG 1 1
11 7790 1 1 43 ARG CZ C -9.744 -1.686 -9.809 1.00 . A A . 43 ARG CZ 1 1
11 7791 1 1 43 ARG H H -13.180 -5.273 -13.613 1.00 . A A . 43 ARG H 1 1
11 7792 1 1 43 ARG HA H -10.776 -4.370 -14.855 1.00 . A A . 43 ARG HA 1 1
11 7793 1 1 43 ARG HB2 H -11.532 -4.936 -11.986 1.00 . A A . 43 ARG HB2 1 1
11 7794 1 1 43 ARG HB3 H -9.931 -4.359 -12.449 1.00 . A A . 43 ARG HB3 1 1
11 7795 1 1 43 ARG HD2 H -11.720 -1.272 -11.466 1.00 . A A . 43 ARG HD2 1 1
11 7796 1 1 43 ARG HD3 H -12.192 -2.815 -10.763 1.00 . A A . 43 ARG HD3 1 1
11 7797 1 1 43 ARG HE H -9.525 -3.133 -11.175 1.00 . A A . 43 ARG HE 1 1
11 7798 1 1 43 ARG HG2 H -10.895 -2.364 -13.464 1.00 . A A . 43 ARG HG2 1 1
11 7799 1 1 43 ARG HG3 H -12.527 -2.956 -13.150 1.00 . A A . 43 ARG HG3 1 1
11 7800 1 1 43 ARG HH11 H -11.468 -0.673 -9.708 1.00 . A A . 43 ARG HH11 1 1
11 7801 1 1 43 ARG HH12 H -10.254 -0.202 -8.566 1.00 . A A . 43 ARG HH12 1 1
11 7802 1 1 43 ARG HH21 H -7.929 -2.522 -9.679 1.00 . A A . 43 ARG HH21 1 1
11 7803 1 1 43 ARG HH22 H -8.251 -1.250 -8.548 1.00 . A A . 43 ARG HH22 1 1
11 7804 1 1 43 ARG N N -12.534 -5.353 -14.341 1.00 . A A . 43 ARG N 1 1
11 7805 1 1 43 ARG NE N -10.139 -2.458 -10.816 1.00 . A A . 43 ARG NE 1 1
11 7806 1 1 43 ARG NH1 N -10.551 -0.784 -9.323 1.00 . A A . 43 ARG NH1 1 1
11 7807 1 1 43 ARG NH2 N -8.548 -1.830 -9.306 1.00 . A A . 43 ARG NH2 1 1
11 7808 1 1 43 ARG O O -9.244 -6.367 -14.763 1.00 . A A . 43 ARG O 1 1
11 7809 1 1 44 VAL C C -9.918 -9.171 -14.860 1.00 . A A . 44 VAL C 1 1
11 7810 1 1 44 VAL CA C -10.101 -8.637 -13.441 1.00 . A A . 44 VAL CA 1 1
11 7811 1 1 44 VAL CB C -10.901 -9.639 -12.597 1.00 . A A . 44 VAL CB 1 1
11 7812 1 1 44 VAL CG1 C -10.324 -11.049 -12.759 1.00 . A A . 44 VAL CG1 1 1
11 7813 1 1 44 VAL CG2 C -10.827 -9.231 -11.123 1.00 . A A . 44 VAL CG2 1 1
11 7814 1 1 44 VAL H H -11.646 -7.263 -12.993 1.00 . A A . 44 VAL H 1 1
11 7815 1 1 44 VAL HA H -9.130 -8.495 -12.991 1.00 . A A . 44 VAL HA 1 1
11 7816 1 1 44 VAL HB H -11.932 -9.635 -12.920 1.00 . A A . 44 VAL HB 1 1
11 7817 1 1 44 VAL HG11 H -10.579 -11.431 -13.737 1.00 . A A . 44 VAL HG11 1 1
11 7818 1 1 44 VAL HG12 H -10.739 -11.696 -12.001 1.00 . A A . 44 VAL HG12 1 1
11 7819 1 1 44 VAL HG13 H -9.250 -11.016 -12.655 1.00 . A A . 44 VAL HG13 1 1
11 7820 1 1 44 VAL HG21 H -9.851 -9.474 -10.731 1.00 . A A . 44 VAL HG21 1 1
11 7821 1 1 44 VAL HG22 H -11.582 -9.765 -10.565 1.00 . A A . 44 VAL HG22 1 1
11 7822 1 1 44 VAL HG23 H -10.996 -8.168 -11.035 1.00 . A A . 44 VAL HG23 1 1
11 7823 1 1 44 VAL N N -10.796 -7.358 -13.470 1.00 . A A . 44 VAL N 1 1
11 7824 1 1 44 VAL O O -8.816 -9.553 -15.253 1.00 . A A . 44 VAL O 1 1
11 7825 1 1 45 GLU C C -9.827 -9.040 -17.771 1.00 . A A . 45 GLU C 1 1
11 7826 1 1 45 GLU CA C -10.956 -9.709 -16.990 1.00 . A A . 45 GLU CA 1 1
11 7827 1 1 45 GLU CB C -12.289 -9.454 -17.703 1.00 . A A . 45 GLU CB 1 1
11 7828 1 1 45 GLU CD C -13.578 -9.963 -19.787 1.00 . A A . 45 GLU CD 1 1
11 7829 1 1 45 GLU CG C -12.189 -9.918 -19.160 1.00 . A A . 45 GLU CG 1 1
11 7830 1 1 45 GLU H H -11.865 -8.903 -15.248 1.00 . A A . 45 GLU H 1 1
11 7831 1 1 45 GLU HA H -10.776 -10.774 -16.963 1.00 . A A . 45 GLU HA 1 1
11 7832 1 1 45 GLU HB2 H -13.076 -10.005 -17.206 1.00 . A A . 45 GLU HB2 1 1
11 7833 1 1 45 GLU HB3 H -12.516 -8.399 -17.680 1.00 . A A . 45 GLU HB3 1 1
11 7834 1 1 45 GLU HG2 H -11.568 -9.229 -19.712 1.00 . A A . 45 GLU HG2 1 1
11 7835 1 1 45 GLU HG3 H -11.751 -10.903 -19.193 1.00 . A A . 45 GLU HG3 1 1
11 7836 1 1 45 GLU N N -11.009 -9.206 -15.621 1.00 . A A . 45 GLU N 1 1
11 7837 1 1 45 GLU O O -9.012 -9.717 -18.396 1.00 . A A . 45 GLU O 1 1
11 7838 1 1 45 GLU OE1 O -14.312 -10.889 -19.488 1.00 . A A . 45 GLU OE1 1 1
11 7839 1 1 45 GLU OE2 O -13.887 -9.069 -20.559 1.00 . A A . 45 GLU OE2 1 1
11 7840 1 1 46 LYS C C -7.381 -7.185 -17.768 1.00 . A A . 46 LYS C 1 1
11 7841 1 1 46 LYS CA C -8.736 -6.976 -18.440 1.00 . A A . 46 LYS CA 1 1
11 7842 1 1 46 LYS CB C -9.074 -5.483 -18.467 1.00 . A A . 46 LYS CB 1 1
11 7843 1 1 46 LYS CD C -8.308 -3.245 -19.278 1.00 . A A . 46 LYS CD 1 1
11 7844 1 1 46 LYS CE C -7.645 -2.529 -20.456 1.00 . A A . 46 LYS CE 1 1
11 7845 1 1 46 LYS CG C -8.128 -4.757 -19.431 1.00 . A A . 46 LYS CG 1 1
11 7846 1 1 46 LYS H H -10.449 -7.216 -17.213 1.00 . A A . 46 LYS H 1 1
11 7847 1 1 46 LYS HA H -8.682 -7.341 -19.454 1.00 . A A . 46 LYS HA 1 1
11 7848 1 1 46 LYS HB2 H -10.095 -5.351 -18.796 1.00 . A A . 46 LYS HB2 1 1
11 7849 1 1 46 LYS HB3 H -8.960 -5.070 -17.475 1.00 . A A . 46 LYS HB3 1 1
11 7850 1 1 46 LYS HD2 H -9.363 -3.009 -19.261 1.00 . A A . 46 LYS HD2 1 1
11 7851 1 1 46 LYS HD3 H -7.851 -2.918 -18.357 1.00 . A A . 46 LYS HD3 1 1
11 7852 1 1 46 LYS HE2 H -6.665 -2.951 -20.628 1.00 . A A . 46 LYS HE2 1 1
11 7853 1 1 46 LYS HE3 H -8.250 -2.653 -21.342 1.00 . A A . 46 LYS HE3 1 1
11 7854 1 1 46 LYS HG2 H -7.104 -5.022 -19.202 1.00 . A A . 46 LYS HG2 1 1
11 7855 1 1 46 LYS HG3 H -8.356 -5.043 -20.447 1.00 . A A . 46 LYS HG3 1 1
11 7856 1 1 46 LYS HZ1 H -6.514 -0.795 -20.226 1.00 . A A . 46 LYS HZ1 1 1
11 7857 1 1 46 LYS HZ2 H -7.844 -0.901 -19.174 1.00 . A A . 46 LYS HZ2 1 1
11 7858 1 1 46 LYS HZ3 H -8.082 -0.525 -20.813 1.00 . A A . 46 LYS HZ3 1 1
11 7859 1 1 46 LYS N N -9.780 -7.712 -17.730 1.00 . A A . 46 LYS N 1 1
11 7860 1 1 46 LYS NZ N -7.510 -1.078 -20.144 1.00 . A A . 46 LYS NZ 1 1
11 7861 1 1 46 LYS O O -6.348 -7.245 -18.437 1.00 . A A . 46 LYS O 1 1
11 7862 1 1 47 ALA C C -5.627 -8.912 -15.909 1.00 . A A . 47 ALA C 1 1
11 7863 1 1 47 ALA CA C -6.163 -7.501 -15.688 1.00 . A A . 47 ALA CA 1 1
11 7864 1 1 47 ALA CB C -6.417 -7.277 -14.196 1.00 . A A . 47 ALA CB 1 1
11 7865 1 1 47 ALA H H -8.246 -7.246 -15.965 1.00 . A A . 47 ALA H 1 1
11 7866 1 1 47 ALA HA H -5.424 -6.791 -16.025 1.00 . A A . 47 ALA HA 1 1
11 7867 1 1 47 ALA HB1 H -5.473 -7.174 -13.683 1.00 . A A . 47 ALA HB1 1 1
11 7868 1 1 47 ALA HB2 H -6.957 -8.120 -13.792 1.00 . A A . 47 ALA HB2 1 1
11 7869 1 1 47 ALA HB3 H -6.999 -6.378 -14.061 1.00 . A A . 47 ALA HB3 1 1
11 7870 1 1 47 ALA N N -7.393 -7.297 -16.444 1.00 . A A . 47 ALA N 1 1
11 7871 1 1 47 ALA O O -4.439 -9.170 -15.717 1.00 . A A . 47 ALA O 1 1
11 7872 1 1 48 ALA C C -5.085 -11.269 -17.689 1.00 . A A . 48 ALA C 1 1
11 7873 1 1 48 ALA CA C -6.112 -11.201 -16.563 1.00 . A A . 48 ALA CA 1 1
11 7874 1 1 48 ALA CB C -7.336 -12.038 -16.935 1.00 . A A . 48 ALA CB 1 1
11 7875 1 1 48 ALA H H -7.440 -9.553 -16.466 1.00 . A A . 48 ALA H 1 1
11 7876 1 1 48 ALA HA H -5.672 -11.606 -15.664 1.00 . A A . 48 ALA HA 1 1
11 7877 1 1 48 ALA HB1 H -7.091 -13.088 -16.862 1.00 . A A . 48 ALA HB1 1 1
11 7878 1 1 48 ALA HB2 H -7.637 -11.808 -17.947 1.00 . A A . 48 ALA HB2 1 1
11 7879 1 1 48 ALA HB3 H -8.147 -11.810 -16.259 1.00 . A A . 48 ALA HB3 1 1
11 7880 1 1 48 ALA N N -6.510 -9.819 -16.316 1.00 . A A . 48 ALA N 1 1
11 7881 1 1 48 ALA O O -4.069 -11.953 -17.578 1.00 . A A . 48 ALA O 1 1
11 7882 1 1 49 ARG C C -3.225 -9.677 -19.633 1.00 . A A . 49 ARG C 1 1
11 7883 1 1 49 ARG CA C -4.449 -10.548 -19.919 1.00 . A A . 49 ARG CA 1 1
11 7884 1 1 49 ARG CB C -5.176 -10.023 -21.160 1.00 . A A . 49 ARG CB 1 1
11 7885 1 1 49 ARG CD C -5.021 -9.722 -23.642 1.00 . A A . 49 ARG CD 1 1
11 7886 1 1 49 ARG CG C -4.256 -10.136 -22.382 1.00 . A A . 49 ARG CG 1 1
11 7887 1 1 49 ARG CZ C -5.546 -7.661 -24.813 1.00 . A A . 49 ARG CZ 1 1
11 7888 1 1 49 ARG H H -6.189 -10.034 -18.816 1.00 . A A . 49 ARG H 1 1
11 7889 1 1 49 ARG HA H -4.122 -11.558 -20.108 1.00 . A A . 49 ARG HA 1 1
11 7890 1 1 49 ARG HB2 H -6.070 -10.607 -21.326 1.00 . A A . 49 ARG HB2 1 1
11 7891 1 1 49 ARG HB3 H -5.445 -8.988 -21.009 1.00 . A A . 49 ARG HB3 1 1
11 7892 1 1 49 ARG HD2 H -4.486 -10.065 -24.514 1.00 . A A . 49 ARG HD2 1 1
11 7893 1 1 49 ARG HD3 H -6.003 -10.173 -23.629 1.00 . A A . 49 ARG HD3 1 1
11 7894 1 1 49 ARG HE H -4.946 -7.737 -22.904 1.00 . A A . 49 ARG HE 1 1
11 7895 1 1 49 ARG HG2 H -3.401 -9.488 -22.252 1.00 . A A . 49 ARG HG2 1 1
11 7896 1 1 49 ARG HG3 H -3.919 -11.156 -22.491 1.00 . A A . 49 ARG HG3 1 1
11 7897 1 1 49 ARG HH11 H -5.742 -9.360 -25.856 1.00 . A A . 49 ARG HH11 1 1
11 7898 1 1 49 ARG HH12 H -6.120 -7.904 -26.716 1.00 . A A . 49 ARG HH12 1 1
11 7899 1 1 49 ARG HH21 H -5.441 -5.823 -24.026 1.00 . A A . 49 ARG HH21 1 1
11 7900 1 1 49 ARG HH22 H -5.950 -5.902 -25.680 1.00 . A A . 49 ARG HH22 1 1
11 7901 1 1 49 ARG N N -5.360 -10.557 -18.777 1.00 . A A . 49 ARG N 1 1
11 7902 1 1 49 ARG NE N -5.152 -8.271 -23.700 1.00 . A A . 49 ARG NE 1 1
11 7903 1 1 49 ARG NH1 N -5.824 -8.363 -25.878 1.00 . A A . 49 ARG NH1 1 1
11 7904 1 1 49 ARG NH2 N -5.653 -6.361 -24.842 1.00 . A A . 49 ARG NH2 1 1
11 7905 1 1 49 ARG O O -2.122 -9.974 -20.088 1.00 . A A . 49 ARG O 1 1
11 7906 1 1 50 GLU C C -1.229 -8.398 -17.794 1.00 . A A . 50 GLU C 1 1
11 7907 1 1 50 GLU CA C -2.343 -7.682 -18.553 1.00 . A A . 50 GLU CA 1 1
11 7908 1 1 50 GLU CB C -2.877 -6.526 -17.702 1.00 . A A . 50 GLU CB 1 1
11 7909 1 1 50 GLU CD C -2.282 -4.314 -16.693 1.00 . A A . 50 GLU CD 1 1
11 7910 1 1 50 GLU CG C -1.847 -5.395 -17.677 1.00 . A A . 50 GLU CG 1 1
11 7911 1 1 50 GLU H H -4.330 -8.403 -18.555 1.00 . A A . 50 GLU H 1 1
11 7912 1 1 50 GLU HA H -1.937 -7.279 -19.468 1.00 . A A . 50 GLU HA 1 1
11 7913 1 1 50 GLU HB2 H -3.802 -6.162 -18.126 1.00 . A A . 50 GLU HB2 1 1
11 7914 1 1 50 GLU HB3 H -3.053 -6.871 -16.693 1.00 . A A . 50 GLU HB3 1 1
11 7915 1 1 50 GLU HG2 H -0.889 -5.791 -17.376 1.00 . A A . 50 GLU HG2 1 1
11 7916 1 1 50 GLU HG3 H -1.765 -4.967 -18.665 1.00 . A A . 50 GLU HG3 1 1
11 7917 1 1 50 GLU N N -3.431 -8.595 -18.884 1.00 . A A . 50 GLU N 1 1
11 7918 1 1 50 GLU O O -0.049 -8.224 -18.100 1.00 . A A . 50 GLU O 1 1
11 7919 1 1 50 GLU OE1 O -3.385 -3.815 -16.840 1.00 . A A . 50 GLU OE1 1 1
11 7920 1 1 50 GLU OE2 O -1.505 -4.001 -15.806 1.00 . A A . 50 GLU OE2 1 1
11 7921 1 1 51 VAL C C -0.058 -11.108 -16.794 1.00 . A A . 51 VAL C 1 1
11 7922 1 1 51 VAL CA C -0.616 -9.924 -16.008 1.00 . A A . 51 VAL CA 1 1
11 7923 1 1 51 VAL CB C -1.241 -10.408 -14.697 1.00 . A A . 51 VAL CB 1 1
11 7924 1 1 51 VAL CG1 C -2.325 -11.447 -14.989 1.00 . A A . 51 VAL CG1 1 1
11 7925 1 1 51 VAL CG2 C -0.158 -11.037 -13.817 1.00 . A A . 51 VAL CG2 1 1
11 7926 1 1 51 VAL H H -2.559 -9.297 -16.596 1.00 . A A . 51 VAL H 1 1
11 7927 1 1 51 VAL HA H 0.197 -9.252 -15.775 1.00 . A A . 51 VAL HA 1 1
11 7928 1 1 51 VAL HB H -1.681 -9.568 -14.180 1.00 . A A . 51 VAL HB 1 1
11 7929 1 1 51 VAL HG11 H -1.872 -12.339 -15.393 1.00 . A A . 51 VAL HG11 1 1
11 7930 1 1 51 VAL HG12 H -3.024 -11.043 -15.702 1.00 . A A . 51 VAL HG12 1 1
11 7931 1 1 51 VAL HG13 H -2.845 -11.690 -14.074 1.00 . A A . 51 VAL HG13 1 1
11 7932 1 1 51 VAL HG21 H 0.699 -10.384 -13.785 1.00 . A A . 51 VAL HG21 1 1
11 7933 1 1 51 VAL HG22 H 0.131 -11.992 -14.230 1.00 . A A . 51 VAL HG22 1 1
11 7934 1 1 51 VAL HG23 H -0.542 -11.178 -12.817 1.00 . A A . 51 VAL HG23 1 1
11 7935 1 1 51 VAL N N -1.605 -9.198 -16.800 1.00 . A A . 51 VAL N 1 1
11 7936 1 1 51 VAL O O 0.991 -11.654 -16.451 1.00 . A A . 51 VAL O 1 1
11 7937 1 1 52 GLY C C -0.192 -13.891 -17.886 1.00 . A A . 52 GLY C 1 1
11 7938 1 1 52 GLY CA C -0.322 -12.603 -18.692 1.00 . A A . 52 GLY CA 1 1
11 7939 1 1 52 GLY H H -1.584 -11.014 -18.085 1.00 . A A . 52 GLY H 1 1
11 7940 1 1 52 GLY HA2 H -1.041 -12.753 -19.484 1.00 . A A . 52 GLY HA2 1 1
11 7941 1 1 52 GLY HA3 H 0.637 -12.362 -19.124 1.00 . A A . 52 GLY HA3 1 1
11 7942 1 1 52 GLY N N -0.761 -11.491 -17.855 1.00 . A A . 52 GLY N 1 1
11 7943 1 1 52 GLY O O 0.855 -14.538 -17.901 1.00 . A A . 52 GLY O 1 1
11 7944 1 1 53 TYR C C -2.130 -16.557 -17.042 1.00 . A A . 53 TYR C 1 1
11 7945 1 1 53 TYR CA C -1.267 -15.488 -16.379 1.00 . A A . 53 TYR CA 1 1
11 7946 1 1 53 TYR CB C -1.813 -15.191 -14.982 1.00 . A A . 53 TYR CB 1 1
11 7947 1 1 53 TYR CD1 C -0.505 -16.934 -13.717 1.00 . A A . 53 TYR CD1 1 1
11 7948 1 1 53 TYR CD2 C -2.922 -17.121 -13.788 1.00 . A A . 53 TYR CD2 1 1
11 7949 1 1 53 TYR CE1 C -0.438 -18.097 -12.940 1.00 . A A . 53 TYR CE1 1 1
11 7950 1 1 53 TYR CE2 C -2.854 -18.284 -13.011 1.00 . A A . 53 TYR CE2 1 1
11 7951 1 1 53 TYR CG C -1.746 -16.446 -14.142 1.00 . A A . 53 TYR CG 1 1
11 7952 1 1 53 TYR CZ C -1.613 -18.772 -12.587 1.00 . A A . 53 TYR CZ 1 1
11 7953 1 1 53 TYR H H -2.071 -13.711 -17.219 1.00 . A A . 53 TYR H 1 1
11 7954 1 1 53 TYR HA H -0.257 -15.864 -16.284 1.00 . A A . 53 TYR HA 1 1
11 7955 1 1 53 TYR HB2 H -1.219 -14.416 -14.522 1.00 . A A . 53 TYR HB2 1 1
11 7956 1 1 53 TYR HB3 H -2.838 -14.862 -15.060 1.00 . A A . 53 TYR HB3 1 1
11 7957 1 1 53 TYR HD1 H 0.402 -16.415 -13.989 1.00 . A A . 53 TYR HD1 1 1
11 7958 1 1 53 TYR HD2 H -3.879 -16.745 -14.116 1.00 . A A . 53 TYR HD2 1 1
11 7959 1 1 53 TYR HE1 H 0.520 -18.474 -12.613 1.00 . A A . 53 TYR HE1 1 1
11 7960 1 1 53 TYR HE2 H -3.761 -18.804 -12.739 1.00 . A A . 53 TYR HE2 1 1
11 7961 1 1 53 TYR HH H -1.504 -20.670 -12.415 1.00 . A A . 53 TYR HH 1 1
11 7962 1 1 53 TYR N N -1.264 -14.265 -17.187 1.00 . A A . 53 TYR N 1 1
11 7963 1 1 53 TYR O O -3.109 -16.245 -17.719 1.00 . A A . 53 TYR O 1 1
11 7964 1 1 53 TYR OH O -1.546 -19.918 -11.821 1.00 . A A . 53 TYR OH 1 1
11 7965 1 1 54 LEU C C -2.597 -20.090 -16.406 1.00 . A A . 54 LEU C 1 1
11 7966 1 1 54 LEU CA C -2.504 -18.943 -17.420 1.00 . A A . 54 LEU CA 1 1
11 7967 1 1 54 LEU CB C -1.784 -19.432 -18.690 1.00 . A A . 54 LEU CB 1 1
11 7968 1 1 54 LEU CD1 C -0.933 -18.512 -20.877 1.00 . A A . 54 LEU CD1 1 1
11 7969 1 1 54 LEU CD2 C -3.370 -18.961 -20.607 1.00 . A A . 54 LEU CD2 1 1
11 7970 1 1 54 LEU CG C -2.097 -18.495 -19.882 1.00 . A A . 54 LEU CG 1 1
11 7971 1 1 54 LEU H H -0.970 -18.006 -16.291 1.00 . A A . 54 LEU H 1 1
11 7972 1 1 54 LEU HA H -3.496 -18.612 -17.679 1.00 . A A . 54 LEU HA 1 1
11 7973 1 1 54 LEU HB2 H -0.719 -19.436 -18.504 1.00 . A A . 54 LEU HB2 1 1
11 7974 1 1 54 LEU HB3 H -2.103 -20.437 -18.924 1.00 . A A . 54 LEU HB3 1 1
11 7975 1 1 54 LEU HD11 H -0.794 -19.515 -21.253 1.00 . A A . 54 LEU HD11 1 1
11 7976 1 1 54 LEU HD12 H -0.030 -18.185 -20.381 1.00 . A A . 54 LEU HD12 1 1
11 7977 1 1 54 LEU HD13 H -1.151 -17.847 -21.699 1.00 . A A . 54 LEU HD13 1 1
11 7978 1 1 54 LEU HD21 H -3.262 -19.994 -20.900 1.00 . A A . 54 LEU HD21 1 1
11 7979 1 1 54 LEU HD22 H -3.523 -18.353 -21.487 1.00 . A A . 54 LEU HD22 1 1
11 7980 1 1 54 LEU HD23 H -4.222 -18.860 -19.951 1.00 . A A . 54 LEU HD23 1 1
11 7981 1 1 54 LEU HG H -2.237 -17.485 -19.522 1.00 . A A . 54 LEU HG 1 1
11 7982 1 1 54 LEU N N -1.760 -17.821 -16.840 1.00 . A A . 54 LEU N 1 1
11 7983 1 1 54 LEU O O -1.723 -20.234 -15.552 1.00 . A A . 54 LEU O 1 1
11 7984 1 1 55 PRO C C -2.810 -23.177 -15.817 1.00 . A A . 55 PRO C 1 1
11 7985 1 1 55 PRO CA C -3.803 -22.049 -15.535 1.00 . A A . 55 PRO CA 1 1
11 7986 1 1 55 PRO CB C -5.249 -22.499 -15.787 1.00 . A A . 55 PRO CB 1 1
11 7987 1 1 55 PRO CD C -4.734 -20.829 -17.453 1.00 . A A . 55 PRO CD 1 1
11 7988 1 1 55 PRO CG C -5.519 -22.120 -17.209 1.00 . A A . 55 PRO CG 1 1
11 7989 1 1 55 PRO HA H -3.701 -21.712 -14.515 1.00 . A A . 55 PRO HA 1 1
11 7990 1 1 55 PRO HB2 H -5.346 -23.570 -15.649 1.00 . A A . 55 PRO HB2 1 1
11 7991 1 1 55 PRO HB3 H -5.926 -21.974 -15.129 1.00 . A A . 55 PRO HB3 1 1
11 7992 1 1 55 PRO HD2 H -4.355 -20.800 -18.464 1.00 . A A . 55 PRO HD2 1 1
11 7993 1 1 55 PRO HD3 H -5.349 -19.965 -17.250 1.00 . A A . 55 PRO HD3 1 1
11 7994 1 1 55 PRO HG2 H -5.173 -22.902 -17.875 1.00 . A A . 55 PRO HG2 1 1
11 7995 1 1 55 PRO HG3 H -6.574 -21.941 -17.360 1.00 . A A . 55 PRO HG3 1 1
11 7996 1 1 55 PRO N N -3.627 -20.903 -16.478 1.00 . A A . 55 PRO N 1 1
11 7997 1 1 55 PRO O O -2.258 -23.707 -14.867 1.00 . A A . 55 PRO O 1 1
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