NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
637929 |
6ivs   |
36220 | cing | 4-filtered-FRED | STAR | entry | full | 1970 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6ivs
# This FRED archive file contains, for PDB entry <6ivs>:
#
# - 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_6ivs
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6ivs
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6163.12
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 $Anti_sigma_I_factor_RsgI1 A . 1 1
stop_
save_
save_Anti_sigma_I_factor_RsgI1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Anti sigma I factor RsgI1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SMNRLGIIYEIQGMKAVVLTSEGEFLIIRRRKDMKVGQQVSFENEDIYNVRGK
_Entity.Number_of_monomers 53
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 SER . 1 1
2 MET . 1 1
3 ASN . 1 1
4 ARG . 1 1
5 LEU . 1 1
6 GLY . 1 1
7 ILE . 1 1
8 ILE . 1 1
9 TYR . 1 1
10 GLU . 1 1
11 ILE . 1 1
12 GLN . 1 1
13 GLY . 1 1
14 MET . 1 1
15 LYS . 1 1
16 ALA . 1 1
17 VAL . 1 1
18 VAL . 1 1
19 LEU . 1 1
20 THR . 1 1
21 SER . 1 1
22 GLU . 1 1
23 GLY . 1 1
24 GLU . 1 1
25 PHE . 1 1
26 LEU . 1 1
27 ILE . 1 1
28 ILE . 1 1
29 ARG . 1 1
30 ARG . 1 1
31 ARG . 1 1
32 LYS . 1 1
33 ASP . 1 1
34 MET . 1 1
35 LYS . 1 1
36 VAL . 1 1
37 GLY . 1 1
38 GLN . 1 1
39 GLN . 1 1
40 VAL . 1 1
41 SER . 1 1
42 PHE . 1 1
43 GLU . 1 1
44 ASN . 1 1
45 GLU . 1 1
46 ASP . 1 1
47 ILE . 1 1
48 TYR . 1 1
49 ASN . 1 1
50 VAL . 1 1
51 ARG . 1 1
52 GLY . 1 1
53 LYS . 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
SER 1 1 1 1
MET 2 2 1 1
ASN 3 3 1 1
ARG 4 4 1 1
LEU 5 5 1 1
GLY 6 6 1 1
ILE 7 7 1 1
ILE 8 8 1 1
TYR 9 9 1 1
GLU 10 10 1 1
ILE 11 11 1 1
GLN 12 12 1 1
GLY 13 13 1 1
MET 14 14 1 1
LYS 15 15 1 1
ALA 16 16 1 1
VAL 17 17 1 1
VAL 18 18 1 1
LEU 19 19 1 1
THR 20 20 1 1
SER 21 21 1 1
GLU 22 22 1 1
GLY 23 23 1 1
GLU 24 24 1 1
PHE 25 25 1 1
LEU 26 26 1 1
ILE 27 27 1 1
ILE 28 28 1 1
ARG 29 29 1 1
ARG 30 30 1 1
ARG 31 31 1 1
LYS 32 32 1 1
ASP 33 33 1 1
MET 34 34 1 1
LYS 35 35 1 1
VAL 36 36 1 1
GLY 37 37 1 1
GLN 38 38 1 1
GLN 39 39 1 1
VAL 40 40 1 1
SER 41 41 1 1
PHE 42 42 1 1
GLU 43 43 1 1
ASN 44 44 1 1
GLU 45 45 1 1
ASP 46 46 1 1
ILE 47 47 1 1
TYR 48 48 1 1
ASN 49 49 1 1
VAL 50 50 1 1
ARG 51 51 1 1
GLY 52 52 1 1
LYS 53 53 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 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 2 . OR 1 1
113 2 . 3 . 1 1
113 3 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 2 . OR 1 1
118 2 . 3 . 1 1
118 3 . . . 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 2 . OR 1 1
350 2 . 3 . 1 1
350 3 . . . 1 1
351 1 2 . OR 1 1
351 2 . 3 . 1 1
351 3 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 2 . OR 1 1
733 2 . 3 . 1 1
733 3 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 2 . OR 1 1
739 2 . 3 . 1 1
739 3 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 2 . OR 1 1
760 2 . 3 . 1 1
760 3 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 2 . OR 1 1
775 2 . 3 . 1 1
775 3 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 2 . OR 1 1
878 2 . 3 . 1 1
878 3 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 2 . OR 1 1
922 2 . 3 . 1 1
922 3 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 2 . OR 1 1
933 2 . 3 . 1 1
933 3 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 2 . OR 1 1
946 2 . 3 . 1 1
946 3 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 2 . OR 1 1
953 2 . 3 . 1 1
953 3 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 2 . OR 1 1
972 2 . 3 . 1 1
972 3 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 2 . OR 1 1
985 2 . 3 . 1 1
985 3 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 2 . OR 1 1
988 2 . 3 . 1 1
988 3 . . . 1 1
989 1 . . . 1 1
990 1 2 . OR 1 1
990 2 . 3 . 1 1
990 3 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 2 . OR 1 1
1029 2 . 3 . 1 1
1029 3 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 2 . OR 1 1
1034 2 . 3 . 1 1
1034 3 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 2 . OR 1 1
1049 2 . 3 . 1 1
1049 3 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 2 . OR 1 1
1060 2 . 3 . 1 1
1060 3 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 2 . OR 1 1
1119 2 . 3 . 1 1
1119 3 . . . 1 1
1120 1 2 . OR 1 1
1120 2 . 3 . 1 1
1120 3 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 2 . OR 1 1
1127 2 . 3 . 1 1
1127 3 . . . 1 1
1128 1 . . . 1 1
1129 1 2 . OR 1 1
1129 2 . 3 . 1 1
1129 3 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 2 . OR 1 1
1132 2 . 3 . 1 1
1132 3 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 2 . OR 1 1
1138 2 . 3 . 1 1
1138 3 . . . 1 1
1139 1 2 . OR 1 1
1139 2 . 3 . 1 1
1139 3 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 2 . OR 1 1
1143 2 . 3 . 1 1
1143 3 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 2 . OR 1 1
1168 2 . 3 . 1 1
1168 3 . . . 1 1
1169 1 2 . OR 1 1
1169 2 . 3 . 1 1
1169 3 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 2 . OR 1 1
1180 2 . 3 . 1 1
1180 3 . . . 1 1
1181 1 . . . 1 1
1182 1 2 . OR 1 1
1182 2 . 3 . 1 1
1182 3 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 2 . OR 1 1
1187 2 . 3 . 1 1
1187 3 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 2 . OR 1 1
1226 2 . 3 . 1 1
1226 3 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 2 . OR 1 1
1230 2 . 3 . 1 1
1230 3 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 2 . OR 1 1
1286 2 . 3 . 1 1
1286 3 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 2 . OR 1 1
1355 2 . 3 . 1 1
1355 3 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 2 . OR 1 1
1359 2 . 3 . 1 1
1359 3 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 2 . OR 1 1
1362 2 . 3 . 1 1
1362 3 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 2 . OR 1 1
1367 2 . 3 . 1 1
1367 3 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 2 . OR 1 1
1389 2 . 3 . 1 1
1389 3 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 2 . OR 1 1
1424 2 . 3 . 1 1
1424 3 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 2 . OR 1 1
1456 2 . 3 . 1 1
1456 3 . . . 1 1
1457 1 2 . OR 1 1
1457 2 . 3 . 1 1
1457 3 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 2 . OR 1 1
1467 2 . 3 . 1 1
1467 3 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 2 . OR 1 1
1645 2 . 3 . 1 1
1645 3 . . . 1 1
1646 1 . . . 1 1
1647 1 2 . OR 1 1
1647 2 . 3 . 1 1
1647 3 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 2 . OR 1 1
1684 2 . 3 . 1 1
1684 3 . 4 . 1 1
1684 4 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 2 . OR 1 1
1725 2 . 3 . 1 1
1725 3 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 2 . OR 1 1
1728 2 . 3 . 1 1
1728 3 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 2 . OR 1 1
1736 2 . 3 . 1 1
1736 3 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 2 . OR 1 1
1756 2 . 3 . 1 1
1756 3 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 2 . OR 1 1
1764 2 . 3 . 1 1
1764 3 . . . 1 1
1765 1 2 . OR 1 1
1765 2 . 3 . 1 1
1765 3 . . . 1 1
1766 1 2 . OR 1 1
1766 2 . 3 . 1 1
1766 3 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 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 TYR H . 8 . HN 1 1
1 1 2 1 1 10 GLU H . 9 . HN 1 1
2 1 1 1 1 9 TYR H . 8 . HN 1 1
2 1 2 1 1 18 VAL HA . 17 . HA 1 1
3 1 1 1 1 9 TYR H . 8 . HN 1 1
3 1 2 1 1 9 TYR QB . 8 . HB2 1 1
4 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
4 1 1 1 1 19 LEU HB2 . 18 . HB2 1 1
4 1 2 1 1 9 TYR H . 8 . HN 1 1
5 1 1 1 1 18 VAL H . 17 . HN 1 1
5 1 2 1 1 26 LEU H . 25 . HN 1 1
5 1 2 1 1 28 ILE H . 27 . HN 1 1
6 1 1 1 1 12 GLN H . 11 . HN 1 1
6 1 2 1 1 13 GLY H . 12 . HN 1 1
6 1 2 1 1 16 ALA H . 15 . HN 1 1
6 1 2 1 1 17 VAL H . 16 . HN 1 1
7 1 1 1 1 48 TYR H . 47 . HN 1 1
7 1 2 1 1 49 ASN H . 48 . HN 1 1
8 1 1 1 1 12 GLN H . 11 . HN 1 1
8 1 2 1 1 15 LYS H . 14 . HN 1 1
9 1 1 1 1 48 TYR H . 47 . HN 1 1
9 1 2 1 1 48 TYR QD . 47 . HD* 1 1
10 1 1 1 1 18 VAL H . 17 . HN 1 1
10 1 2 1 1 18 VAL HA . 17 . HA 1 1
10 1 2 1 1 27 ILE HA . 26 . HA 1 1
11 1 1 1 1 12 GLN H . 11 . HN 1 1
11 1 2 1 1 16 ALA HA . 15 . HA 1 1
12 1 1 1 1 48 TYR H . 47 . HN 1 1
12 1 2 1 1 48 TYR HA . 47 . HA 1 1
13 1 1 1 1 47 ILE HA . 46 . HA 1 1
13 1 2 1 1 48 TYR H . 47 . HN 1 1
14 1 1 1 1 11 ILE HA . 10 . HA 1 1
14 1 2 1 1 12 GLN H . 11 . HN 1 1
15 1 1 1 1 48 TYR H . 47 . HN 1 1
15 1 2 1 1 48 TYR HB3 . 47 . HB1 1 1
16 1 1 1 1 48 TYR H . 47 . HN 1 1
16 1 2 1 1 48 TYR HB2 . 47 . HB2 1 1
17 1 1 1 1 27 ILE HB . 26 . HB 1 1
17 1 1 1 1 47 ILE HB . 46 . HB 1 1
17 1 1 1 1 47 ILE HG12 . 46 . HG12 1 1
17 1 2 1 1 48 TYR H . 47 . HN 1 1
18 1 1 1 1 12 GLN H . 11 . HN 1 1
18 1 2 1 1 12 GLN QG . 11 . HG2 1 1
19 1 1 1 1 12 GLN H . 11 . HN 1 1
19 1 2 1 1 12 GLN HB3 . 11 . HB1 1 1
20 1 1 1 1 12 GLN H . 11 . HN 1 1
20 1 2 1 1 12 GLN HB2 . 11 . HB2 1 1
21 1 1 1 1 11 ILE HB . 10 . HB 1 1
21 1 2 1 1 12 GLN H . 11 . HN 1 1
22 1 1 1 1 11 ILE HG12 . 10 . HG12 1 1
22 1 1 1 1 15 LYS HB2 . 14 . HB2 1 1
22 1 2 1 1 12 GLN H . 11 . HN 1 1
23 1 1 1 1 12 GLN H . 11 . HN 1 1
23 1 2 1 1 15 LYS HG2 . 14 . HG2 1 1
23 1 2 1 1 16 ALA MB . 15 . HB* 1 1
24 1 1 1 1 17 VAL MG2 . 16 . HG2* 1 1
24 1 1 1 1 47 ILE MG . 46 . HG2* 1 1
24 1 2 1 1 18 VAL H . 17 . HN 1 1
25 1 1 1 1 18 VAL H . 17 . HN 1 1
25 1 2 1 1 18 VAL QG . 17 . HG11 1 1
26 1 1 1 1 47 ILE MG . 46 . HG2* 1 1
26 1 2 1 1 48 TYR H . 47 . HN 1 1
27 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
27 1 1 1 1 27 ILE MG . 26 . HG2* 1 1
27 1 2 1 1 48 TYR H . 47 . HN 1 1
28 1 1 1 1 11 ILE MD . 10 . HD1* 1 1
28 1 2 1 1 12 GLN H . 11 . HN 1 1
29 1 1 1 1 28 ILE MG . 27 . HG2* 1 1
29 1 2 1 1 48 TYR H . 47 . HN 1 1
30 1 1 1 1 9 TYR H . 8 . HN 1 1
30 1 2 1 1 19 LEU H . 18 . HN 1 1
31 1 1 1 1 8 ILE H . 7 . HN 1 1
31 1 2 1 1 37 GLY H . 36 . HN 1 1
31 1 2 1 1 40 VAL H . 39 . HN 1 1
32 1 1 1 1 7 ILE H . 6 . HN 1 1
32 1 2 1 1 19 LEU H . 18 . HN 1 1
33 1 1 1 1 8 ILE H . 7 . HN 1 1
33 1 2 1 1 35 LYS H . 34 . HN 1 1
33 1 2 1 1 38 GLN H . 37 . HN 1 1
34 1 1 1 1 8 ILE HA . 7 . HA 1 1
34 1 2 1 1 19 LEU H . 18 . HN 1 1
35 1 1 1 1 30 ARG HA . 29 . HA 1 1
35 1 2 1 1 31 ARG H . 30 . HN 1 1
36 1 1 1 1 52 GLY QA . 51 . HA* 1 1
36 1 2 1 1 53 LYS H . 52 . HN 1 1
37 1 1 1 1 9 TYR QB . 8 . HB2 1 1
37 1 2 1 1 19 LEU H . 18 . HN 1 1
38 1 1 1 1 31 ARG H . 30 . HN 1 1
38 1 2 1 1 33 ASP QB . 32 . HB2 1 1
38 1 2 1 1 34 MET HG3 . 33 . HG1 1 1
39 1 1 1 1 8 ILE H . 7 . HN 1 1
39 1 2 1 1 8 ILE HB . 7 . HB 1 1
40 1 1 1 1 8 ILE H . 7 . HN 1 1
40 1 2 1 1 34 MET ME . 33 . HE* 1 1
40 1 2 1 1 38 GLN QB . 37 . HB* 1 1
40 1 2 1 1 39 GLN HB3 . 38 . HB1 1 1
40 1 2 1 1 40 VAL HB . 39 . HB 1 1
41 1 1 1 1 31 ARG H . 30 . HN 1 1
41 1 2 1 1 34 MET ME . 33 . HE* 1 1
42 1 1 1 1 31 ARG H . 30 . HN 1 1
42 1 2 1 1 34 MET HB3 . 33 . HB1 1 1
43 1 1 1 1 7 ILE HB . 6 . HB 1 1
43 1 1 1 1 19 LEU HB3 . 18 . HB1 1 1
43 1 2 1 1 19 LEU H . 18 . HN 1 1
44 1 1 1 1 18 VAL HB . 17 . HB 1 1
44 1 2 1 1 19 LEU H . 18 . HN 1 1
45 1 1 1 1 7 ILE HG13 . 6 . HG11 1 1
45 1 1 1 1 19 LEU HG . 18 . HG 1 1
45 1 2 1 1 19 LEU H . 18 . HN 1 1
46 1 1 1 1 7 ILE HG13 . 6 . HG11 1 1
46 1 1 1 1 8 ILE HG13 . 7 . HG11 1 1
46 1 2 1 1 8 ILE H . 7 . HN 1 1
47 1 1 1 1 31 ARG H . 30 . HN 1 1
47 1 2 1 1 31 ARG HB2 . 30 . HB2 1 1
47 1 2 1 1 34 MET HB2 . 33 . HB2 1 1
48 1 1 1 1 30 ARG HG3 . 29 . HG1 1 1
48 1 2 1 1 31 ARG H . 30 . HN 1 1
49 1 1 1 1 19 LEU H . 18 . HN 1 1
49 1 2 1 1 19 LEU HB2 . 18 . HB2 1 1
50 1 1 1 1 18 VAL QG . 17 . HG1* 1 1
50 1 2 1 1 19 LEU H . 18 . HN 1 1
51 1 1 1 1 7 ILE MG . 6 . HG2* 1 1
51 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
51 1 1 1 1 40 VAL QG . 39 . HG1* 1 1
51 1 2 1 1 8 ILE H . 7 . HN 1 1
52 1 1 1 1 18 VAL H . 17 . HN 1 1
52 1 2 1 1 26 LEU H . 25 . HN 1 1
53 1 1 1 1 15 LYS H . 14 . HN 1 1
53 1 1 1 1 31 ARG H . 30 . HN 1 1
53 1 2 1 1 30 ARG H . 29 . HN 1 1
54 1 1 1 1 25 PHE HA . 24 . HA 1 1
54 1 2 1 1 26 LEU H . 25 . HN 1 1
55 1 1 1 1 7 ILE HA . 6 . HA 1 1
55 1 2 1 1 39 GLN H . 38 . HN 1 1
56 1 1 1 1 15 LYS HA . 14 . HA 1 1
56 1 2 1 1 30 ARG H . 29 . HN 1 1
57 1 1 1 1 16 ALA H . 15 . HN 1 1
57 1 2 1 1 29 ARG HA . 28 . HA 1 1
57 1 2 1 1 30 ARG HA . 29 . HA 1 1
58 1 1 1 1 50 VAL HA . 49 . HA 1 1
58 1 2 1 1 51 ARG H . 50 . HN 1 1
59 1 1 1 1 29 ARG HA . 28 . HA 1 1
59 1 1 1 1 30 ARG HA . 29 . HA 1 1
59 1 2 1 1 30 ARG H . 29 . HN 1 1
60 1 1 1 1 25 PHE HB3 . 24 . HB1 1 1
60 1 2 1 1 26 LEU H . 25 . HN 1 1
61 1 1 1 1 30 ARG H . 29 . HN 1 1
61 1 2 1 1 30 ARG QD . 29 . HD* 1 1
62 1 1 1 1 25 PHE HB2 . 24 . HB2 1 1
62 1 2 1 1 26 LEU H . 25 . HN 1 1
63 1 1 1 1 10 GLU HG2 . 9 . HG2 1 1
63 1 2 1 1 11 ILE H . 10 . HN 1 1
64 1 1 1 1 10 GLU HB2 . 9 . HB2 1 1
64 1 1 1 1 12 GLN HB2 . 11 . HB2 1 1
64 1 2 1 1 11 ILE H . 10 . HN 1 1
65 1 1 1 1 38 GLN QG . 37 . HG* 1 1
65 1 2 1 1 39 GLN H . 38 . HN 1 1
66 1 1 1 1 38 GLN QB . 37 . HB* 1 1
66 1 1 1 1 39 GLN HB3 . 38 . HB1 1 1
66 1 2 1 1 39 GLN H . 38 . HN 1 1
67 1 1 1 1 39 GLN H . 38 . HN 1 1
67 1 2 1 1 39 GLN HB2 . 38 . HB2 1 1
68 1 1 1 1 50 VAL HB . 49 . HB 1 1
68 1 2 1 1 51 ARG H . 50 . HN 1 1
69 1 1 1 1 51 ARG H . 50 . HN 1 1
69 1 2 1 1 51 ARG HB3 . 50 . HB1 1 1
70 1 1 1 1 29 ARG QB . 28 . HB* 1 1
70 1 1 1 1 29 ARG HG2 . 28 . HG2 1 1
70 1 2 1 1 30 ARG H . 29 . HN 1 1
71 1 1 1 1 18 VAL HB . 17 . HB 1 1
71 1 1 1 1 26 LEU HG . 25 . HG 1 1
71 1 2 1 1 26 LEU H . 25 . HN 1 1
72 1 1 1 1 26 LEU H . 25 . HN 1 1
72 1 2 1 1 26 LEU QB . 25 . HB* 1 1
73 1 1 1 1 15 LYS HB2 . 14 . HB2 1 1
73 1 1 1 1 30 ARG HB3 . 29 . HB1 1 1
73 1 2 1 1 16 ALA H . 15 . HN 1 1
74 1 1 1 1 16 ALA H . 15 . HN 1 1
74 1 2 1 1 30 ARG HB2 . 29 . HB2 1 1
75 1 1 1 1 16 ALA H . 15 . HN 1 1
75 1 2 1 1 16 ALA MB . 15 . HB* 1 1
75 1 2 1 1 28 ILE HG12 . 27 . HG12 1 1
76 1 1 1 1 11 ILE H . 10 . HN 1 1
76 1 2 1 1 11 ILE HB . 10 . HB 1 1
77 1 1 1 1 11 ILE H . 10 . HN 1 1
77 1 2 1 1 11 ILE HG12 . 10 . HG12 1 1
78 1 1 1 1 51 ARG H . 50 . HN 1 1
78 1 2 1 1 51 ARG HB2 . 50 . HB2 1 1
78 1 2 1 1 51 ARG QG . 50 . HG* 1 1
79 1 1 1 1 30 ARG H . 29 . HN 1 1
79 1 2 1 1 30 ARG HB3 . 29 . HB1 1 1
80 1 1 1 1 30 ARG H . 29 . HN 1 1
80 1 2 1 1 30 ARG HB2 . 29 . HB2 1 1
81 1 1 1 1 15 LYS HG2 . 14 . HG2 1 1
81 1 1 1 1 16 ALA MB . 15 . HB* 1 1
81 1 2 1 1 30 ARG H . 29 . HN 1 1
82 1 1 1 1 17 VAL MG1 . 16 . HG1* 1 1
82 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
82 1 1 1 1 27 ILE MD . 26 . HD1* 1 1
82 1 2 1 1 26 LEU H . 25 . HN 1 1
83 1 1 1 1 18 VAL QG . 17 . HG11 1 1
83 1 2 1 1 26 LEU H . 25 . HN 1 1
84 1 1 1 1 11 ILE MG . 10 . HG2* 1 1
84 1 1 1 1 27 ILE MD . 26 . HD1* 1 1
84 1 1 1 1 27 ILE MG . 26 . HG2* 1 1
84 1 2 1 1 16 ALA H . 15 . HN 1 1
85 1 1 1 1 11 ILE H . 10 . HN 1 1
85 1 2 1 1 11 ILE HG13 . 10 . HG11 1 1
85 1 2 1 1 36 VAL QG . 35 . HG1* 1 1
86 1 1 1 1 7 ILE MD . 6 . HD1* 1 1
86 1 1 1 1 7 ILE MG . 6 . HG2* 1 1
86 1 1 1 1 40 VAL MG1 . 39 . HG1* 1 1
86 1 2 1 1 39 GLN H . 38 . HN 1 1
87 1 1 1 1 50 VAL MG1 . 49 . HG1* 1 1
87 1 2 1 1 51 ARG H . 50 . HN 1 1
88 1 1 1 1 6 GLY H . 5 . HN 1 1
88 1 1 1 1 8 ILE H . 7 . HN 1 1
88 1 2 1 1 40 VAL H . 39 . HN 1 1
89 1 1 1 1 4 ARG H . 3 . HN 1 1
89 1 2 1 1 42 PHE H . 41 . HN 1 1
90 1 1 1 1 15 LYS H . 14 . HN 1 1
90 1 2 1 1 16 ALA H . 15 . HN 1 1
91 1 1 1 1 14 MET H . 13 . HN 1 1
91 1 2 1 1 15 LYS H . 14 . HN 1 1
92 1 1 1 1 27 ILE H . 26 . HN 1 1
92 1 2 1 1 49 ASN H . 48 . HN 1 1
93 1 1 1 1 3 ASN H . 2 . HN 1 1
93 1 2 1 1 4 ARG H . 3 . HN 1 1
94 1 1 1 1 4 ARG H . 3 . HN 1 1
94 1 2 1 1 5 LEU H . 4 . HN 1 1
95 1 1 1 1 10 GLU H . 9 . HN 1 1
95 1 2 1 1 17 VAL H . 16 . HN 1 1
96 1 1 1 1 35 LYS H . 34 . HN 1 1
96 1 1 1 1 38 GLN H . 37 . HN 1 1
96 1 2 1 1 36 VAL H . 35 . HN 1 1
97 1 1 1 1 25 PHE H . 24 . HN 1 1
97 1 2 1 1 25 PHE QD . 24 . HD* 1 1
98 1 1 1 1 25 PHE H . 24 . HN 1 1
98 1 2 1 1 25 PHE HA . 24 . HA 1 1
99 1 1 1 1 16 ALA HA . 15 . HA 1 1
99 1 2 1 1 17 VAL H . 16 . HN 1 1
100 1 1 1 1 39 GLN HA . 38 . HA 1 1
100 1 2 1 1 40 VAL H . 39 . HN 1 1
101 1 1 1 1 40 VAL H . 39 . HN 1 1
101 1 2 1 1 40 VAL HA . 39 . HA 1 1
102 1 1 1 1 26 LEU HA . 25 . HA 1 1
102 1 2 1 1 27 ILE H . 26 . HN 1 1
103 1 1 1 1 11 ILE HA . 10 . HA 1 1
103 1 2 1 1 17 VAL H . 16 . HN 1 1
104 1 1 1 1 35 LYS HA . 34 . HA 1 1
104 1 2 1 1 36 VAL H . 35 . HN 1 1
105 1 1 1 1 14 MET HA . 13 . HA 1 1
105 1 2 1 1 15 LYS H . 14 . HN 1 1
106 1 1 1 1 13 GLY HA3 . 12 . HA1 1 1
106 1 2 1 1 15 LYS H . 14 . HN 1 1
107 1 1 1 1 25 PHE H . 24 . HN 1 1
107 1 2 1 1 25 PHE HB3 . 24 . HB1 1 1
108 1 1 1 1 25 PHE H . 24 . HN 1 1
108 1 2 1 1 25 PHE HB2 . 24 . HB2 1 1
109 1 1 1 1 17 VAL H . 16 . HN 1 1
109 1 2 1 1 17 VAL HB . 16 . HB 1 1
110 1 1 1 1 39 GLN HB2 . 38 . HB2 1 1
110 1 2 1 1 40 VAL H . 39 . HN 1 1
111 1 1 1 1 24 GLU QG . 23 . HG* 1 1
111 1 2 1 1 25 PHE H . 24 . HN 1 1
112 1 1 1 1 24 GLU HB3 . 23 . HB1 1 1
112 1 2 1 1 25 PHE H . 24 . HN 1 1
113 2 1 1 1 27 ILE H . 26 . HN 1 1
113 2 2 1 1 27 ILE HB . 26 . HB 1 1
113 3 1 1 1 36 VAL H . 35 . HN 1 1
113 3 2 1 1 36 VAL HB . 35 . HB 1 1
114 1 1 1 1 12 GLN HB3 . 11 . HB1 1 1
114 1 1 1 1 14 MET HB2 . 13 . HB2 1 1
114 1 2 1 1 15 LYS H . 14 . HN 1 1
115 1 1 1 1 12 GLN HB2 . 11 . HB2 1 1
115 1 1 1 1 15 LYS HB3 . 14 . HB1 1 1
115 1 2 1 1 15 LYS H . 14 . HN 1 1
116 1 1 1 1 16 ALA MB . 15 . HB* 1 1
116 1 2 1 1 17 VAL H . 16 . HN 1 1
117 1 1 1 1 27 ILE H . 26 . HN 1 1
117 1 2 1 1 27 ILE HG12 . 26 . HG12 1 1
118 2 1 1 1 26 LEU QB . 25 . HB* 1 1
118 2 2 1 1 27 ILE H . 26 . HN 1 1
118 3 1 1 1 35 LYS QG . 34 . HG* 1 1
118 3 2 1 1 36 VAL H . 35 . HN 1 1
119 1 1 1 1 27 ILE H . 26 . HN 1 1
119 1 2 1 1 27 ILE HG13 . 26 . HG11 1 1
119 1 2 1 1 28 ILE HG12 . 27 . HG12 1 1
120 1 1 1 1 4 ARG H . 3 . HN 1 1
120 1 2 1 1 5 LEU HB3 . 4 . HB1 1 1
120 1 2 1 1 5 LEU HG . 4 . HG 1 1
121 1 1 1 1 4 ARG H . 3 . HN 1 1
121 1 2 1 1 4 ARG HB3 . 3 . HB1 1 1
122 1 1 1 1 15 LYS H . 14 . HN 1 1
122 1 2 1 1 15 LYS HB2 . 14 . HB2 1 1
122 1 2 1 1 30 ARG HB3 . 29 . HB1 1 1
123 1 1 1 1 15 LYS H . 14 . HN 1 1
123 1 2 1 1 15 LYS QD . 14 . HD* 1 1
123 1 2 1 1 30 ARG HB2 . 29 . HB2 1 1
124 1 1 1 1 15 LYS H . 14 . HN 1 1
124 1 2 1 1 15 LYS HG2 . 14 . HG2 1 1
124 1 2 1 1 16 ALA MB . 15 . HB* 1 1
125 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
125 1 1 1 1 11 ILE MG . 10 . HG2* 1 1
125 1 1 1 1 17 VAL MG1 . 16 . HG1* 1 1
125 1 1 1 1 27 ILE MD . 26 . HD1* 1 1
125 1 1 1 1 27 ILE MG . 26 . HG2* 1 1
125 1 1 1 1 36 VAL MG2 . 35 . HG2* 1 1
125 1 2 1 1 17 VAL H . 16 . HN 1 1
126 1 1 1 1 40 VAL H . 39 . HN 1 1
126 1 2 1 1 40 VAL QG . 39 . HG1* 1 1
127 1 1 1 1 36 VAL H . 35 . HN 1 1
127 1 2 1 1 36 VAL MG2 . 35 . HG2* 1 1
128 1 1 1 1 4 ARG H . 3 . HN 1 1
128 1 2 1 1 4 ARG HB2 . 3 . HB2 1 1
129 1 1 1 1 15 LYS H . 14 . HN 1 1
129 1 2 1 1 15 LYS HG3 . 14 . HG1 1 1
130 1 1 1 1 11 ILE MG . 10 . HG2* 1 1
130 1 2 1 1 15 LYS H . 14 . HN 1 1
131 1 1 1 1 6 GLY H . 5 . HN 1 1
131 1 2 1 1 42 PHE H . 41 . HN 1 1
132 1 1 1 1 37 GLY H . 36 . HN 1 1
132 1 2 1 1 38 GLN H . 37 . HN 1 1
133 1 1 1 1 8 ILE H . 7 . HN 1 1
133 1 1 1 1 39 GLN H . 38 . HN 1 1
133 1 2 1 1 38 GLN H . 37 . HN 1 1
134 1 1 1 1 50 VAL H . 49 . HN 1 1
134 1 2 1 1 51 ARG H . 50 . HN 1 1
135 1 1 1 1 46 ASP H . 45 . HN 1 1
135 1 2 1 1 47 ILE H . 46 . HN 1 1
136 1 1 1 1 20 THR H . 19 . HN 1 1
136 1 2 1 1 24 GLU H . 23 . HN 1 1
137 1 1 1 1 34 MET H . 33 . HN 1 1
137 1 2 1 1 35 LYS H . 34 . HN 1 1
138 1 1 1 1 42 PHE H . 41 . HN 1 1
138 1 2 1 1 42 PHE QD . 41 . HD* 1 1
139 1 1 1 1 20 THR H . 19 . HN 1 1
139 1 2 1 1 25 PHE HA . 24 . HA 1 1
140 1 1 1 1 41 SER HA . 40 . HA 1 1
140 1 2 1 1 42 PHE H . 41 . HN 1 1
141 1 1 1 1 19 LEU HA . 18 . HA 1 1
141 1 2 1 1 20 THR H . 19 . HN 1 1
142 1 1 1 1 5 LEU HA . 4 . HA 1 1
142 1 2 1 1 42 PHE H . 41 . HN 1 1
143 1 1 1 1 28 ILE HA . 27 . HA 1 1
143 1 2 1 1 29 ARG H . 28 . HN 1 1
144 1 1 1 1 7 ILE H . 6 . HN 1 1
144 1 2 1 1 7 ILE HA . 6 . HA 1 1
144 1 2 1 1 18 VAL HA . 17 . HA 1 1
145 1 1 1 1 49 ASN HA . 48 . HA 1 1
145 1 2 1 1 50 VAL H . 49 . HN 1 1
146 1 1 1 1 43 GLU HA . 42 . HA 1 1
146 1 2 1 1 44 ASN H . 43 . HN 1 1
147 1 1 1 1 44 ASN H . 43 . HN 1 1
147 1 2 1 1 44 ASN HA . 43 . HA 1 1
148 1 1 1 1 48 TYR HA . 47 . HA 1 1
148 1 2 1 1 49 ASN H . 48 . HN 1 1
149 1 1 1 1 3 ASN H . 2 . HN 1 1
149 1 2 1 1 3 ASN HA . 2 . HA 1 1
150 1 1 1 1 2 MET HA . 1 . HA 1 1
150 1 2 1 1 3 ASN H . 2 . HN 1 1
151 1 1 1 1 29 ARG H . 28 . HN 1 1
151 1 2 1 1 47 ILE HA . 46 . HA 1 1
152 1 1 1 1 4 ARG HA . 3 . HA 1 1
152 1 2 1 1 5 LEU H . 4 . HN 1 1
153 1 1 1 1 34 MET HA . 33 . HA 1 1
153 1 1 1 1 35 LYS HA . 34 . HA 1 1
153 1 2 1 1 35 LYS H . 34 . HN 1 1
154 1 1 1 1 46 ASP HA . 45 . HA 1 1
154 1 2 1 1 47 ILE H . 46 . HN 1 1
155 1 1 1 1 44 ASN HA . 43 . HA 1 1
155 1 2 1 1 47 ILE H . 46 . HN 1 1
156 1 1 1 1 47 ILE H . 46 . HN 1 1
156 1 2 1 1 47 ILE HA . 46 . HA 1 1
157 1 1 1 1 37 GLY HA3 . 36 . HA1 1 1
157 1 1 1 1 38 GLN HA . 37 . HA 1 1
157 1 2 1 1 38 GLN H . 37 . HN 1 1
158 1 1 1 1 41 SER QB . 40 . HB* 1 1
158 1 2 1 1 42 PHE H . 41 . HN 1 1
159 1 1 1 1 6 GLY HA2 . 5 . HA2 1 1
159 1 2 1 1 7 ILE H . 6 . HN 1 1
160 1 1 1 1 37 GLY HA2 . 36 . HA2 1 1
160 1 2 1 1 38 GLN H . 37 . HN 1 1
161 1 1 1 1 44 ASN H . 43 . HN 1 1
161 1 2 1 1 44 ASN QB . 43 . HB* 1 1
162 1 1 1 1 42 PHE H . 41 . HN 1 1
162 1 2 1 1 42 PHE HB2 . 41 . HB2 1 1
163 1 1 1 1 3 ASN QB . 2 . HB* 1 1
163 1 2 1 1 42 PHE H . 41 . HN 1 1
164 1 1 1 1 3 ASN H . 2 . HN 1 1
164 1 2 1 1 3 ASN QB . 2 . HB* 1 1
165 1 1 1 1 29 ARG H . 28 . HN 1 1
165 1 2 1 1 29 ARG QD . 28 . HD* 1 1
165 1 2 1 1 42 PHE HB2 . 41 . HB2 1 1
166 1 1 1 1 29 ARG H . 28 . HN 1 1
166 1 2 1 1 46 ASP HB2 . 45 . HB2 1 1
167 1 1 1 1 49 ASN HB3 . 48 . HB1 1 1
167 1 2 1 1 50 VAL H . 49 . HN 1 1
168 1 1 1 1 49 ASN HB2 . 48 . HB2 1 1
168 1 2 1 1 50 VAL H . 49 . HN 1 1
169 1 1 1 1 34 MET HG3 . 33 . HG1 1 1
169 1 2 1 1 35 LYS H . 34 . HN 1 1
170 1 1 1 1 46 ASP HB3 . 45 . HB1 1 1
170 1 2 1 1 47 ILE H . 46 . HN 1 1
171 1 1 1 1 36 VAL HA . 35 . HA 1 1
171 1 2 1 1 38 GLN H . 37 . HN 1 1
172 1 1 1 1 43 GLU HB3 . 42 . HB1 1 1
172 1 2 1 1 44 ASN H . 43 . HN 1 1
173 1 1 1 1 43 GLU HB2 . 42 . HB2 1 1
173 1 2 1 1 44 ASN H . 43 . HN 1 1
174 1 1 1 1 50 VAL H . 49 . HN 1 1
174 1 2 1 1 50 VAL HB . 49 . HB 1 1
175 1 1 1 1 34 MET HB3 . 33 . HB1 1 1
175 1 2 1 1 35 LYS H . 34 . HN 1 1
176 1 1 1 1 47 ILE H . 46 . HN 1 1
176 1 2 1 1 47 ILE HB . 46 . HB 1 1
176 1 2 1 1 47 ILE HG12 . 46 . HG12 1 1
177 1 1 1 1 38 GLN H . 37 . HN 1 1
177 1 2 1 1 38 GLN QG . 37 . HG* 1 1
178 1 1 1 1 38 GLN H . 37 . HN 1 1
178 1 2 1 1 38 GLN QB . 37 . HB* 1 1
179 1 1 1 1 20 THR H . 19 . HN 1 1
179 1 2 1 1 20 THR MG . 19 . HG2* 1 1
180 1 1 1 1 19 LEU HG . 18 . HG 1 1
180 1 2 1 1 20 THR H . 19 . HN 1 1
181 1 1 1 1 28 ILE H . 27 . HN 1 1
181 1 2 1 1 28 ILE HG12 . 27 . HG12 1 1
182 1 1 1 1 28 ILE HB . 27 . HB 1 1
182 1 1 1 1 29 ARG HG3 . 28 . HG1 1 1
182 1 2 1 1 29 ARG H . 28 . HN 1 1
183 1 1 1 1 27 ILE MG . 26 . HG2* 1 1
183 1 2 1 1 29 ARG H . 28 . HN 1 1
184 1 1 1 1 7 ILE H . 6 . HN 1 1
184 1 2 1 1 7 ILE HB . 6 . HB 1 1
185 1 1 1 1 5 LEU HB2 . 4 . HB2 1 1
185 1 1 1 1 20 THR MG . 19 . HG2* 1 1
185 1 2 1 1 7 ILE H . 6 . HN 1 1
186 1 1 1 1 7 ILE H . 6 . HN 1 1
186 1 2 1 1 7 ILE HG13 . 6 . HG11 1 1
187 1 1 1 1 5 LEU H . 4 . HN 1 1
187 1 2 1 1 5 LEU HB3 . 4 . HB1 1 1
187 1 2 1 1 5 LEU HG . 4 . HG 1 1
188 1 1 1 1 4 ARG HB3 . 3 . HB1 1 1
188 1 2 1 1 5 LEU H . 4 . HN 1 1
189 1 1 1 1 8 ILE HG12 . 7 . HG12 1 1
189 1 1 1 1 35 LYS HB3 . 34 . HB1 1 1
189 1 2 1 1 38 GLN H . 37 . HN 1 1
190 1 1 1 1 19 LEU HB2 . 18 . HB2 1 1
190 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
190 1 2 1 1 20 THR H . 19 . HN 1 1
191 1 1 1 1 18 VAL QG . 17 . HG1* 1 1
191 1 2 1 1 28 ILE H . 27 . HN 1 1
192 1 1 1 1 28 ILE H . 27 . HN 1 1
192 1 2 1 1 28 ILE MD . 27 . HD1* 1 1
193 1 1 1 1 5 LEU MD2 . 4 . HD2* 1 1
193 1 2 1 1 42 PHE H . 41 . HN 1 1
194 1 1 1 1 47 ILE MG . 46 . HG2* 1 1
194 1 2 1 1 49 ASN H . 48 . HN 1 1
195 1 1 1 1 28 ILE MD . 27 . HD1* 1 1
195 1 2 1 1 29 ARG H . 28 . HN 1 1
196 1 1 1 1 7 ILE H . 6 . HN 1 1
196 1 2 1 1 7 ILE MD . 6 . HD1* 1 1
196 1 2 1 1 7 ILE MG . 6 . HG2* 1 1
196 1 2 1 1 19 LEU HB2 . 18 . HB2 1 1
196 1 2 1 1 40 VAL MG2 . 39 . HG2* 1 1
197 1 1 1 1 7 ILE H . 6 . HN 1 1
197 1 2 1 1 18 VAL QG . 17 . HG1* 1 1
198 1 1 1 1 50 VAL H . 49 . HN 1 1
198 1 2 1 1 50 VAL MG2 . 49 . HG2* 1 1
199 1 1 1 1 5 LEU H . 4 . HN 1 1
199 1 2 1 1 5 LEU QD . 4 . HD1* 1 1
200 1 1 1 1 4 ARG HB2 . 3 . HB2 1 1
200 1 2 1 1 5 LEU H . 4 . HN 1 1
201 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
201 1 1 1 1 40 VAL MG1 . 39 . HG1* 1 1
201 1 2 1 1 35 LYS H . 34 . HN 1 1
202 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
202 1 1 1 1 11 ILE MD . 10 . HD1* 1 1
202 1 2 1 1 35 LYS H . 34 . HN 1 1
203 1 1 1 1 47 ILE H . 46 . HN 1 1
203 1 2 1 1 47 ILE HG13 . 46 . HG11 1 1
204 1 1 1 1 7 ILE MG . 6 . HG2* 1 1
204 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
204 1 1 1 1 36 VAL MG2 . 35 . HG2* 1 1
204 1 1 1 1 40 VAL MG1 . 39 . HG1* 1 1
204 1 2 1 1 38 GLN H . 37 . HN 1 1
205 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1
205 1 2 1 1 20 THR H . 19 . HN 1 1
206 1 1 1 1 28 ILE H . 27 . HN 1 1
206 1 2 1 1 28 ILE MG . 27 . HG2* 1 1
207 1 1 1 1 28 ILE MG . 27 . HG2* 1 1
207 1 2 1 1 29 ARG H . 28 . HN 1 1
208 1 1 1 1 43 GLU H . 42 . HN 1 1
208 1 2 1 1 46 ASP H . 45 . HN 1 1
209 1 1 1 1 21 SER H . 20 . HN 1 1
209 1 2 1 1 22 GLU H . 21 . HN 1 1
210 1 1 1 1 45 GLU H . 44 . HN 1 1
210 1 2 1 1 46 ASP H . 45 . HN 1 1
211 1 1 1 1 33 ASP H . 32 . HN 1 1
211 1 2 1 1 34 MET H . 33 . HN 1 1
212 1 1 1 1 22 GLU H . 21 . HN 1 1
212 1 2 1 1 23 GLY H . 22 . HN 1 1
213 1 1 1 1 23 GLY H . 22 . HN 1 1
213 1 2 1 1 24 GLU H . 23 . HN 1 1
214 1 1 1 1 42 PHE QD . 41 . HD* 1 1
214 1 2 1 1 43 GLU H . 42 . HN 1 1
215 1 1 1 1 43 GLU H . 42 . HN 1 1
215 1 2 1 1 43 GLU HA . 42 . HA 1 1
216 1 1 1 1 46 ASP H . 45 . HN 1 1
216 1 2 1 1 46 ASP HA . 45 . HA 1 1
217 1 1 1 1 21 SER HA . 20 . HA 1 1
217 1 2 1 1 22 GLU H . 21 . HN 1 1
218 1 1 1 1 45 GLU HA . 44 . HA 1 1
218 1 1 1 1 47 ILE HA . 46 . HA 1 1
218 1 2 1 1 46 ASP H . 45 . HN 1 1
219 1 1 1 1 24 GLU H . 23 . HN 1 1
219 1 2 1 1 24 GLU HA . 23 . HA 1 1
220 1 1 1 1 23 GLY HA3 . 22 . HA1 1 1
220 1 2 1 1 24 GLU H . 23 . HN 1 1
221 1 1 1 1 33 ASP HA . 32 . HA 1 1
221 1 1 1 1 34 MET HA . 33 . HA 1 1
221 1 2 1 1 34 MET H . 33 . HN 1 1
222 1 1 1 1 21 SER HB3 . 20 . HB1 1 1
222 1 2 1 1 22 GLU H . 21 . HN 1 1
223 1 1 1 1 23 GLY HA2 . 22 . HA2 1 1
223 1 2 1 1 24 GLU H . 23 . HN 1 1
224 1 1 1 1 32 LYS HA . 31 . HA 1 1
224 1 2 1 1 34 MET H . 33 . HN 1 1
225 1 1 1 1 42 PHE HB2 . 41 . HB2 1 1
225 1 2 1 1 43 GLU H . 42 . HN 1 1
226 1 1 1 1 33 ASP QB . 32 . HB2 1 1
226 1 1 1 1 34 MET HG3 . 33 . HG1 1 1
226 1 2 1 1 34 MET H . 33 . HN 1 1
227 1 1 1 1 43 GLU H . 42 . HN 1 1
227 1 2 1 1 43 GLU HB3 . 42 . HB1 1 1
227 1 2 1 1 43 GLU QG . 42 . HG2 1 1
228 1 1 1 1 43 GLU H . 42 . HN 1 1
228 1 2 1 1 43 GLU HB2 . 42 . HB2 1 1
229 1 1 1 1 43 GLU QG . 42 . HG2 1 1
229 1 1 1 1 45 GLU HG2 . 44 . HG2 1 1
229 1 2 1 1 46 ASP H . 45 . HN 1 1
230 1 1 1 1 22 GLU H . 21 . HN 1 1
230 1 2 1 1 22 GLU HG3 . 21 . HG1 1 1
231 1 1 1 1 22 GLU H . 21 . HN 1 1
231 1 2 1 1 22 GLU HB2 . 21 . HB2 1 1
232 1 1 1 1 24 GLU H . 23 . HN 1 1
232 1 2 1 1 24 GLU QG . 23 . HG* 1 1
233 1 1 1 1 22 GLU HB2 . 21 . HB2 1 1
233 1 1 1 1 24 GLU HB2 . 23 . HB2 1 1
233 1 2 1 1 24 GLU H . 23 . HN 1 1
234 1 1 1 1 34 MET H . 33 . HN 1 1
234 1 2 1 1 34 MET HG2 . 33 . HG2 1 1
235 1 1 1 1 31 ARG HB3 . 30 . HB1 1 1
235 1 1 1 1 34 MET ME . 33 . HE* 1 1
235 1 2 1 1 34 MET H . 33 . HN 1 1
236 1 1 1 1 34 MET H . 33 . HN 1 1
236 1 2 1 1 34 MET HB3 . 33 . HB1 1 1
237 1 1 1 1 20 THR MG . 19 . HG2* 1 1
237 1 2 1 1 24 GLU H . 23 . HN 1 1
238 1 1 1 1 31 ARG HB2 . 30 . HB2 1 1
238 1 1 1 1 34 MET HB2 . 33 . HB2 1 1
238 1 2 1 1 34 MET H . 33 . HN 1 1
239 1 1 1 1 30 ARG HG3 . 29 . HG1 1 1
239 1 1 1 1 35 LYS QG . 34 . HG* 1 1
239 1 2 1 1 34 MET H . 33 . HN 1 1
240 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
240 1 1 1 1 40 VAL QG . 39 . HG1* 1 1
240 1 2 1 1 34 MET H . 33 . HN 1 1
241 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
241 1 1 1 1 11 ILE MD . 10 . HD1* 1 1
241 1 2 1 1 34 MET H . 33 . HN 1 1
242 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1
242 1 2 1 1 24 GLU H . 23 . HN 1 1
243 1 1 1 1 10 GLU H . 9 . HN 1 1
243 1 2 1 1 11 ILE H . 10 . HN 1 1
243 1 2 1 1 19 LEU H . 18 . HN 1 1
244 1 1 1 1 20 THR HA . 19 . HA 1 1
244 1 1 1 1 20 THR HB . 19 . HB 1 1
244 1 2 1 1 21 SER H . 20 . HN 1 1
245 1 1 1 1 40 VAL HA . 39 . HA 1 1
245 1 2 1 1 41 SER H . 40 . HN 1 1
246 1 1 1 1 10 GLU H . 9 . HN 1 1
246 1 2 1 1 16 ALA HA . 15 . HA 1 1
246 1 2 1 1 18 VAL HA . 17 . HA 1 1
247 1 1 1 1 45 GLU H . 44 . HN 1 1
247 1 2 1 1 45 GLU HA . 44 . HA 1 1
248 1 1 1 1 9 TYR HA . 8 . HA 1 1
248 1 2 1 1 10 GLU H . 9 . HN 1 1
249 1 1 1 1 10 GLU H . 9 . HN 1 1
249 1 2 1 1 10 GLU HA . 9 . HA 1 1
250 1 1 1 1 8 ILE HA . 7 . HA 1 1
250 1 2 1 1 10 GLU H . 9 . HN 1 1
251 1 1 1 1 21 SER H . 20 . HN 1 1
251 1 2 1 1 21 SER HB2 . 20 . HB2 1 1
252 1 1 1 1 32 LYS HA . 31 . HA 1 1
252 1 2 1 1 33 ASP H . 32 . HN 1 1
253 1 1 1 1 41 SER H . 40 . HN 1 1
253 1 2 1 1 41 SER QB . 40 . HB* 1 1
254 1 1 1 1 44 ASN QB . 43 . HB* 1 1
254 1 2 1 1 45 GLU H . 44 . HN 1 1
255 1 1 1 1 33 ASP H . 32 . HN 1 1
255 1 2 1 1 33 ASP QB . 32 . HB2 1 1
256 1 1 1 1 9 TYR QB . 8 . HB2 1 1
256 1 2 1 1 10 GLU H . 9 . HN 1 1
257 1 1 1 1 45 GLU H . 44 . HN 1 1
257 1 2 1 1 45 GLU HG3 . 44 . HG1 1 1
258 1 1 1 1 45 GLU H . 44 . HN 1 1
258 1 2 1 1 45 GLU QB . 44 . HB2 1 1
259 1 1 1 1 43 GLU HB2 . 42 . HB2 1 1
259 1 2 1 1 45 GLU H . 44 . HN 1 1
260 1 1 1 1 31 ARG HB3 . 30 . HB1 1 1
260 1 2 1 1 33 ASP H . 32 . HN 1 1
261 1 1 1 1 32 LYS HB2 . 31 . HB2 1 1
261 1 2 1 1 33 ASP H . 32 . HN 1 1
262 1 1 1 1 40 VAL HB . 39 . HB 1 1
262 1 2 1 1 41 SER H . 40 . HN 1 1
263 1 1 1 1 10 GLU H . 9 . HN 1 1
263 1 2 1 1 17 VAL HB . 16 . HB 1 1
264 1 1 1 1 10 GLU H . 9 . HN 1 1
264 1 2 1 1 10 GLU HB2 . 9 . HB2 1 1
265 1 1 1 1 4 ARG HG2 . 3 . HG2 1 1
265 1 1 1 1 5 LEU HB2 . 4 . HB2 1 1
265 1 1 1 1 20 THR MG . 19 . HG2* 1 1
265 1 2 1 1 21 SER H . 20 . HN 1 1
266 1 1 1 1 32 LYS QG . 31 . HG* 1 1
266 1 2 1 1 33 ASP H . 32 . HN 1 1
267 1 1 1 1 5 LEU MD2 . 4 . HD2* 1 1
267 1 1 1 1 40 VAL QG . 39 . HG1* 1 1
267 1 2 1 1 41 SER H . 40 . HN 1 1
268 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
268 1 2 1 1 10 GLU H . 9 . HN 1 1
269 1 1 1 1 10 GLU H . 9 . HN 1 1
269 1 2 1 1 18 VAL QG . 17 . HG1* 1 1
270 1 1 1 1 9 TYR HA . 8 . HA 1 1
270 1 2 1 1 37 GLY H . 36 . HN 1 1
271 1 1 1 1 37 GLY H . 36 . HN 1 1
271 1 2 1 1 37 GLY HA2 . 36 . HA2 1 1
272 1 1 1 1 36 VAL HA . 35 . HA 1 1
272 1 2 1 1 37 GLY H . 36 . HN 1 1
273 1 1 1 1 8 ILE HB . 7 . HB 1 1
273 1 2 1 1 37 GLY H . 36 . HN 1 1
274 1 1 1 1 36 VAL HB . 35 . HB 1 1
274 1 2 1 1 37 GLY H . 36 . HN 1 1
275 1 1 1 1 4 ARG HE . 3 . HE 1 1
275 1 2 1 1 4 ARG QG . 3 . HG2 1 1
275 1 2 1 1 20 THR MG . 19 . HG2* 1 1
276 1 1 1 1 4 ARG HB3 . 3 . HB1 1 1
276 1 2 1 1 4 ARG HE . 3 . HE 1 1
277 1 1 1 1 36 VAL MG1 . 35 . HG1* 1 1
277 1 2 1 1 37 GLY H . 36 . HN 1 1
278 1 1 1 1 44 ASN QB . 43 . HB* 1 1
278 1 2 1 1 44 ASN HD22 . 43 . HD22 1 1
279 1 1 1 1 5 LEU QD . 4 . HD1* 1 1
279 1 1 1 1 7 ILE MD . 6 . HD1* 1 1
279 1 2 1 1 39 GLN HE21 . 38 . HE21 1 1
280 1 1 1 1 5 LEU MD1 . 4 . HD1* 1 1
280 1 1 1 1 7 ILE MD . 6 . HD1* 1 1
280 1 2 1 1 39 GLN HE22 . 38 . HE22 1 1
281 1 1 1 1 51 ARG HA . 50 . HA 1 1
281 1 2 1 1 52 GLY H . 51 . HN 1 1
282 1 1 1 1 10 GLU HG3 . 9 . HG1 1 1
282 1 1 1 1 12 GLN HG3 . 11 . HG1 1 1
282 1 2 1 1 12 GLN HE21 . 11 . HE21 1 1
283 1 1 1 1 34 MET ME . 33 . HE* 1 1
283 1 1 1 1 38 GLN QB . 37 . HB* 1 1
283 1 1 1 1 40 VAL HB . 39 . HB 1 1
283 1 2 1 1 38 GLN HE21 . 37 . HE21 1 1
284 1 1 1 1 38 GLN HE22 . 37 . HE22 1 1
284 1 2 1 1 38 GLN QG . 37 . HG* 1 1
285 1 1 1 1 6 GLY H . 5 . HN 1 1
285 1 2 1 1 40 VAL H . 39 . HN 1 1
286 1 1 1 1 6 GLY H . 5 . HN 1 1
286 1 2 1 1 7 ILE H . 6 . HN 1 1
287 1 1 1 1 6 GLY H . 5 . HN 1 1
287 1 2 1 1 42 PHE QE . 41 . HE* 1 1
288 1 1 1 1 6 GLY H . 5 . HN 1 1
288 1 2 1 1 41 SER HA . 40 . HA 1 1
289 1 1 1 1 5 LEU HA . 4 . HA 1 1
289 1 2 1 1 6 GLY H . 5 . HN 1 1
290 1 1 1 1 6 GLY H . 5 . HN 1 1
290 1 2 1 1 7 ILE HA . 6 . HA 1 1
290 1 2 1 1 39 GLN HA . 38 . HA 1 1
291 1 1 1 1 6 GLY H . 5 . HN 1 1
291 1 2 1 1 6 GLY HA3 . 5 . HA1 1 1
292 1 1 1 1 22 GLU HA . 21 . HA 1 1
292 1 2 1 1 23 GLY H . 22 . HN 1 1
293 1 1 1 1 23 GLY H . 22 . HN 1 1
293 1 2 1 1 23 GLY HA3 . 22 . HA1 1 1
294 1 1 1 1 6 GLY H . 5 . HN 1 1
294 1 2 1 1 6 GLY HA2 . 5 . HA2 1 1
295 1 1 1 1 23 GLY H . 22 . HN 1 1
295 1 2 1 1 23 GLY HA2 . 22 . HA2 1 1
296 1 1 1 1 6 GLY H . 5 . HN 1 1
296 1 2 1 1 39 GLN HG3 . 38 . HG1 1 1
297 1 1 1 1 23 GLY H . 22 . HN 1 1
297 1 2 1 1 24 GLU QG . 23 . HG* 1 1
298 1 1 1 1 22 GLU HB2 . 21 . HB2 1 1
298 1 2 1 1 23 GLY H . 22 . HN 1 1
299 1 1 1 1 5 LEU HB2 . 4 . HB2 1 1
299 1 1 1 1 20 THR MG . 19 . HG2* 1 1
299 1 2 1 1 6 GLY H . 5 . HN 1 1
300 1 1 1 1 5 LEU MD2 . 4 . HD2* 1 1
300 1 1 1 1 40 VAL MG2 . 39 . HG2* 1 1
300 1 2 1 1 6 GLY H . 5 . HN 1 1
301 1 1 1 1 6 GLY H . 5 . HN 1 1
301 1 2 1 1 18 VAL QG . 17 . HG1* 1 1
302 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1
302 1 2 1 1 23 GLY H . 22 . HN 1 1
303 1 1 1 1 5 LEU H . 4 . HN 1 1
303 1 2 1 1 6 GLY H . 5 . HN 1 1
304 1 1 1 1 4 ARG HA . 3 . HA 1 1
304 1 1 1 1 8 ILE HA . 7 . HA 1 1
304 1 1 1 1 21 SER HA . 20 . HA 1 1
304 1 2 1 1 6 GLY H . 5 . HN 1 1
305 1 1 1 1 4 ARG HB3 . 3 . HB1 1 1
305 1 1 1 1 7 ILE HG13 . 6 . HG11 1 1
305 1 2 1 1 6 GLY H . 5 . HN 1 1
306 1 1 1 1 6 GLY H . 5 . HN 1 1
306 1 2 1 1 39 GLN HB2 . 38 . HB2 1 1
307 1 1 1 1 6 GLY H . 5 . HN 1 1
307 1 2 1 1 21 SER H . 20 . HN 1 1
308 1 1 1 1 19 LEU MD2 . 18 . HD2* 1 1
308 1 2 1 1 23 GLY H . 22 . HN 1 1
309 1 1 1 1 7 ILE MD . 6 . HD1* 1 1
309 1 1 1 1 19 LEU HB2 . 18 . HB2 1 1
309 1 2 1 1 23 GLY H . 22 . HN 1 1
310 1 1 1 1 19 LEU HG . 18 . HG 1 1
310 1 2 1 1 23 GLY H . 22 . HN 1 1
311 1 1 1 1 5 LEU HB2 . 4 . HB2 1 1
311 1 1 1 1 20 THR MG . 19 . HG2* 1 1
311 1 2 1 1 23 GLY H . 22 . HN 1 1
312 1 1 1 1 22 GLU HB3 . 21 . HB1 1 1
312 1 1 1 1 22 GLU HG3 . 21 . HG1 1 1
312 1 2 1 1 23 GLY H . 22 . HN 1 1
313 1 1 1 1 19 LEU HA . 18 . HA 1 1
313 1 2 1 1 23 GLY H . 22 . HN 1 1
314 1 1 1 1 21 SER H . 20 . HN 1 1
314 1 2 1 1 23 GLY H . 22 . HN 1 1
315 1 1 1 1 20 THR H . 19 . HN 1 1
315 1 2 1 1 23 GLY H . 22 . HN 1 1
316 1 1 1 1 51 ARG HB2 . 50 . HB2 1 1
316 1 1 1 1 51 ARG QG . 50 . HG* 1 1
316 1 2 1 1 52 GLY H . 51 . HN 1 1
317 1 1 1 1 51 ARG HB3 . 50 . HB1 1 1
317 1 2 1 1 52 GLY H . 51 . HN 1 1
318 1 1 1 1 52 GLY H . 51 . HN 1 1
318 1 2 1 1 53 LYS H . 52 . HN 1 1
319 1 1 1 1 11 ILE MG . 10 . HG2* 1 1
319 1 1 1 1 27 ILE MD . 26 . HD1* 1 1
319 1 1 1 1 27 ILE MG . 26 . HG2* 1 1
319 1 2 1 1 12 GLN HE21 . 11 . HE21 1 1
320 1 1 1 1 38 GLN HE21 . 37 . HE21 1 1
320 1 2 1 1 40 VAL MG1 . 39 . HG1* 1 1
321 1 1 1 1 11 ILE HG12 . 10 . HG12 1 1
321 1 2 1 1 12 GLN HE21 . 11 . HE21 1 1
322 1 1 1 1 35 LYS QG . 34 . HG* 1 1
322 1 2 1 1 38 GLN HE21 . 37 . HE21 1 1
323 1 1 1 1 34 MET HA . 33 . HA 1 1
323 1 2 1 1 38 GLN HE22 . 37 . HE22 1 1
324 1 1 1 1 34 MET HA . 33 . HA 1 1
324 1 2 1 1 38 GLN HE21 . 37 . HE21 1 1
325 1 1 1 1 34 MET ME . 33 . HE* 1 1
325 1 1 1 1 38 GLN QB . 37 . HB* 1 1
325 1 1 1 1 40 VAL HB . 39 . HB 1 1
325 1 2 1 1 38 GLN HE22 . 37 . HE22 1 1
326 1 1 1 1 38 GLN HE22 . 37 . HE22 1 1
326 1 2 1 1 40 VAL MG1 . 39 . HG1* 1 1
327 1 1 1 1 12 GLN HE22 . 11 . HE22 1 1
327 1 2 1 1 27 ILE MD . 26 . HD1* 1 1
327 1 2 1 1 27 ILE MG . 26 . HG2* 1 1
328 1 1 1 1 35 LYS QG . 34 . HG* 1 1
328 1 2 1 1 38 GLN HE22 . 37 . HE22 1 1
329 1 1 1 1 35 LYS QD . 34 . HD* 1 1
329 1 2 1 1 38 GLN HE22 . 37 . HE22 1 1
330 1 1 1 1 3 ASN HD21 . 2 . HD21 1 1
330 1 2 1 1 41 SER QB . 40 . HB* 1 1
331 1 1 1 1 3 ASN HD22 . 2 . HD22 1 1
331 1 2 1 1 41 SER QB . 40 . HB* 1 1
332 1 1 1 1 39 GLN HB2 . 38 . HB2 1 1
332 1 2 1 1 39 GLN HE22 . 38 . HE22 1 1
333 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
333 1 1 1 1 47 ILE MG . 46 . HG2* 1 1
333 1 2 1 1 49 ASN HD21 . 48 . HD21 1 1
334 1 1 1 1 3 ASN HD21 . 2 . HD21 1 1
334 1 2 1 1 5 LEU MD2 . 4 . HD2* 1 1
335 1 1 1 1 3 ASN HA . 2 . HA 1 1
335 1 2 1 1 3 ASN HD21 . 2 . HD21 1 1
336 1 1 1 1 39 GLN HB2 . 38 . HB2 1 1
336 1 2 1 1 39 GLN HE21 . 38 . HE21 1 1
337 1 1 1 1 7 ILE HG12 . 6 . HG12 1 1
337 1 2 1 1 39 GLN HE21 . 38 . HE21 1 1
338 1 1 1 1 3 ASN HD21 . 2 . HD21 1 1
338 1 2 1 1 43 GLU QG . 42 . HG2 1 1
339 1 1 1 1 44 ASN H . 43 . HN 1 1
339 1 2 1 1 44 ASN HD21 . 43 . HD21 1 1
340 1 1 1 1 44 ASN H . 43 . HN 1 1
340 1 2 1 1 44 ASN HD22 . 43 . HD22 1 1
341 1 1 1 1 3 ASN HD21 . 2 . HD21 1 1
341 1 2 1 1 4 ARG H . 3 . HN 1 1
342 1 1 1 1 3 ASN H . 2 . HN 1 1
342 1 2 1 1 3 ASN HD21 . 2 . HD21 1 1
343 1 1 1 1 4 ARG HA . 3 . HA 1 1
343 1 2 1 1 44 ASN HD22 . 43 . HD22 1 1
344 1 1 1 1 43 GLU HA . 42 . HA 1 1
344 1 2 1 1 44 ASN HD22 . 43 . HD22 1 1
345 1 1 1 1 3 ASN HA . 2 . HA 1 1
345 1 2 1 1 3 ASN HD22 . 2 . HD22 1 1
346 1 1 1 1 26 LEU QD . 25 . HD1* 1 1
346 1 1 1 1 27 ILE MD . 26 . HD1* 1 1
346 1 1 1 1 27 ILE MG . 26 . HG2* 1 1
346 1 2 1 1 49 ASN HD22 . 48 . HD22 1 1
347 1 1 1 1 5 LEU HB3 . 4 . HB1 1 1
347 1 2 1 1 39 GLN HE22 . 38 . HE22 1 1
348 1 1 1 1 27 ILE HG12 . 26 . HG12 1 1
348 1 2 1 1 49 ASN HD22 . 48 . HD22 1 1
349 1 1 1 1 4 ARG HB2 . 3 . HB2 1 1
349 1 2 1 1 4 ARG HE . 3 . HE 1 1
350 2 1 1 1 4 ARG HE . 3 . HE 1 1
350 2 2 1 1 42 PHE HZ . 41 . HZ 1 1
350 3 1 1 1 29 ARG HE . 28 . HE 1 1
350 3 2 1 1 48 TYR QE . 47 . HE* 1 1
351 2 1 1 1 4 ARG HA . 3 . HA 1 1
351 2 2 1 1 4 ARG HE . 3 . HE 1 1
351 3 1 1 1 29 ARG HE . 28 . HE 1 1
351 3 2 1 1 45 GLU HA . 44 . HA 1 1
352 1 1 1 1 11 ILE HG13 . 10 . HG11 1 1
352 1 1 1 1 11 ILE MG . 10 . HG2* 1 1
352 1 2 1 1 30 ARG HE . 29 . HE 1 1
353 1 1 1 1 30 ARG HE . 29 . HE 1 1
353 1 2 1 1 30 ARG HG2 . 29 . HG2 1 1
354 1 1 1 1 31 ARG HB2 . 30 . HB2 1 1
354 1 1 1 1 31 ARG QG . 30 . HG2 1 1
354 1 2 1 1 31 ARG HE . 30 . HE 1 1
355 1 1 1 1 31 ARG HB3 . 30 . HB1 1 1
355 1 1 1 1 34 MET ME . 33 . HE* 1 1
355 1 2 1 1 31 ARG HE . 30 . HE 1 1
356 1 1 1 1 8 ILE HG13 . 7 . HG11 1 1
356 1 2 1 1 37 GLY H . 36 . HN 1 1
357 1 1 1 1 11 ILE HG12 . 10 . HG12 1 1
357 1 1 1 1 35 LYS HB2 . 34 . HB2 1 1
357 1 2 1 1 37 GLY H . 36 . HN 1 1
358 1 1 1 1 8 ILE HG12 . 7 . HG12 1 1
358 1 2 1 1 37 GLY H . 36 . HN 1 1
359 1 1 1 1 8 ILE HA . 7 . HA 1 1
359 1 2 1 1 37 GLY H . 36 . HN 1 1
360 1 1 1 1 37 GLY H . 36 . HN 1 1
360 1 2 1 1 37 GLY HA3 . 36 . HA1 1 1
361 1 1 1 1 7 ILE HA . 6 . HA 1 1
361 1 1 1 1 18 VAL HA . 17 . HA 1 1
361 1 1 1 1 39 GLN HA . 38 . HA 1 1
361 1 2 1 1 37 GLY H . 36 . HN 1 1
362 1 1 1 1 36 VAL H . 35 . HN 1 1
362 1 2 1 1 37 GLY H . 36 . HN 1 1
363 1 1 1 1 8 ILE H . 7 . HN 1 1
363 1 2 1 1 37 GLY H . 36 . HN 1 1
364 1 1 1 1 9 TYR H . 8 . HN 1 1
364 1 2 1 1 37 GLY H . 36 . HN 1 1
365 1 1 1 1 11 ILE MG . 10 . HG2* 1 1
365 1 2 1 1 13 GLY H . 12 . HN 1 1
366 1 1 1 1 12 GLN HB3 . 11 . HB1 1 1
366 1 2 1 1 13 GLY H . 12 . HN 1 1
367 1 1 1 1 12 GLN QG . 11 . HG2 1 1
367 1 2 1 1 13 GLY H . 12 . HN 1 1
368 1 1 1 1 12 GLN HB2 . 11 . HB2 1 1
368 1 2 1 1 13 GLY H . 12 . HN 1 1
369 1 1 1 1 12 GLN HA . 11 . HA 1 1
369 1 2 1 1 13 GLY H . 12 . HN 1 1
370 1 1 1 1 12 GLN H . 11 . HN 1 1
370 1 2 1 1 13 GLY H . 12 . HN 1 1
371 1 1 1 1 10 GLU H . 9 . HN 1 1
371 1 2 1 1 36 VAL HA . 35 . HA 1 1
372 1 1 1 1 9 TYR QE . 8 . HE* 1 1
372 1 1 1 1 25 PHE QD . 24 . HD* 1 1
372 1 2 1 1 10 GLU H . 9 . HN 1 1
373 1 1 1 1 45 GLU H . 44 . HN 1 1
373 1 2 1 1 46 ASP HB3 . 45 . HB1 1 1
374 1 1 1 1 45 GLU H . 44 . HN 1 1
374 1 2 1 1 47 ILE H . 46 . HN 1 1
375 1 1 1 1 41 SER H . 40 . HN 1 1
375 1 2 1 1 42 PHE QD . 41 . HD* 1 1
376 1 1 1 1 40 VAL H . 39 . HN 1 1
376 1 2 1 1 41 SER H . 40 . HN 1 1
377 1 1 1 1 46 ASP H . 45 . HN 1 1
377 1 2 1 1 47 ILE HG13 . 46 . HG11 1 1
378 1 1 1 1 28 ILE MG . 27 . HG2* 1 1
378 1 2 1 1 46 ASP H . 45 . HN 1 1
379 1 1 1 1 22 GLU H . 21 . HN 1 1
379 1 2 1 1 23 GLY HA2 . 22 . HA2 1 1
380 1 1 1 1 30 ARG QD . 29 . HD* 1 1
380 1 1 1 1 32 LYS QE . 31 . HE* 1 1
380 1 2 1 1 34 MET H . 33 . HN 1 1
381 1 1 1 1 20 THR HA . 19 . HA 1 1
381 1 1 1 1 20 THR HB . 19 . HB 1 1
381 1 2 1 1 24 GLU H . 23 . HN 1 1
382 1 1 1 1 24 GLU H . 23 . HN 1 1
382 1 2 1 1 26 LEU MD1 . 25 . HD1* 1 1
383 1 1 1 1 24 GLU H . 23 . HN 1 1
383 1 2 1 1 25 PHE H . 24 . HN 1 1
384 1 1 1 1 42 PHE H . 41 . HN 1 1
384 1 2 1 1 43 GLU H . 42 . HN 1 1
385 1 1 1 1 41 SER HA . 40 . HA 1 1
385 1 2 1 1 43 GLU H . 42 . HN 1 1
386 1 1 1 1 3 ASN HD21 . 2 . HD21 1 1
386 1 1 1 1 47 ILE H . 46 . HN 1 1
386 1 2 1 1 43 GLU H . 42 . HN 1 1
387 1 1 1 1 19 LEU H . 18 . HN 1 1
387 1 2 1 1 20 THR H . 19 . HN 1 1
388 1 1 1 1 7 ILE HA . 6 . HA 1 1
388 1 1 1 1 39 GLN HA . 38 . HA 1 1
388 1 2 1 1 38 GLN H . 37 . HN 1 1
389 1 1 1 1 18 VAL MG2 . 17 . HG2* 1 1
389 1 1 1 1 19 LEU MD2 . 18 . HD2* 1 1
389 1 2 1 1 20 THR H . 19 . HN 1 1
390 1 1 1 1 20 THR H . 19 . HN 1 1
390 1 2 1 1 23 GLY HA2 . 22 . HA2 1 1
391 1 1 1 1 6 GLY HA2 . 5 . HA2 1 1
391 1 2 1 1 20 THR H . 19 . HN 1 1
392 1 1 1 1 20 THR H . 19 . HN 1 1
392 1 2 1 1 21 SER HB3 . 20 . HB1 1 1
392 1 2 1 1 23 GLY HA3 . 22 . HA1 1 1
393 1 1 1 1 6 GLY HA3 . 5 . HA1 1 1
393 1 2 1 1 20 THR H . 19 . HN 1 1
394 1 1 1 1 7 ILE H . 6 . HN 1 1
394 1 2 1 1 42 PHE QE . 41 . HE* 1 1
394 1 2 1 1 42 PHE HZ . 41 . HZ 1 1
395 1 1 1 1 5 LEU H . 4 . HN 1 1
395 1 2 1 1 42 PHE QE . 41 . HE* 1 1
395 1 2 1 1 42 PHE HZ . 41 . HZ 1 1
396 1 1 1 1 35 LYS H . 34 . HN 1 1
396 1 2 1 1 38 GLN HE22 . 37 . HE22 1 1
397 1 1 1 1 42 PHE QD . 41 . HD* 1 1
397 1 1 1 1 48 TYR QD . 47 . HD* 1 1
397 1 2 1 1 47 ILE H . 46 . HN 1 1
398 1 1 1 1 42 PHE QE . 41 . HE* 1 1
398 1 2 1 1 47 ILE H . 46 . HN 1 1
399 1 1 1 1 28 ILE HA . 27 . HA 1 1
399 1 2 1 1 47 ILE H . 46 . HN 1 1
400 1 1 1 1 7 ILE H . 6 . HN 1 1
400 1 2 1 1 20 THR H . 19 . HN 1 1
400 1 2 1 1 40 VAL H . 39 . HN 1 1
401 1 1 1 1 29 ARG H . 28 . HN 1 1
401 1 2 1 1 48 TYR QE . 47 . HE* 1 1
402 1 1 1 1 29 ARG H . 28 . HN 1 1
402 1 2 1 1 48 TYR QD . 47 . HD* 1 1
403 1 1 1 1 29 ARG H . 28 . HN 1 1
403 1 2 1 1 47 ILE H . 46 . HN 1 1
404 1 1 1 1 4 ARG HA . 3 . HA 1 1
404 1 2 1 1 42 PHE H . 41 . HN 1 1
405 1 1 1 1 44 ASN H . 43 . HN 1 1
405 1 2 1 1 47 ILE MD . 46 . HD1* 1 1
406 1 1 1 1 42 PHE QD . 41 . HD* 1 1
406 1 1 1 1 44 ASN HD22 . 43 . HD22 1 1
406 1 2 1 1 44 ASN H . 43 . HN 1 1
407 1 1 1 1 44 ASN H . 43 . HN 1 1
407 1 2 1 1 46 ASP H . 45 . HN 1 1
408 1 1 1 1 5 LEU H . 4 . HN 1 1
408 1 1 1 1 46 ASP H . 45 . HN 1 1
408 1 2 1 1 42 PHE H . 41 . HN 1 1
409 1 1 1 1 4 ARG H . 3 . HN 1 1
409 1 2 1 1 41 SER HA . 40 . HA 1 1
410 1 1 1 1 3 ASN HD22 . 2 . HD22 1 1
410 1 1 1 1 42 PHE QE . 41 . HE* 1 1
410 1 1 1 1 42 PHE HZ . 41 . HZ 1 1
410 1 2 1 1 4 ARG H . 3 . HN 1 1
411 1 1 1 1 4 ARG H . 3 . HN 1 1
411 1 2 1 1 43 GLU QG . 42 . HG2 1 1
412 1 1 1 1 4 ARG H . 3 . HN 1 1
412 1 2 1 1 41 SER QB . 40 . HB* 1 1
413 1 1 1 1 27 ILE H . 26 . HN 1 1
413 1 2 1 1 47 ILE HA . 46 . HA 1 1
414 1 1 1 1 8 ILE HB . 7 . HB 1 1
414 1 2 1 1 36 VAL H . 35 . HN 1 1
415 1 1 1 1 25 PHE HB3 . 24 . HB1 1 1
415 1 1 1 1 48 TYR HB3 . 47 . HB1 1 1
415 1 2 1 1 27 ILE H . 26 . HN 1 1
416 1 1 1 1 19 LEU HA . 18 . HA 1 1
416 1 1 1 1 26 LEU HA . 25 . HA 1 1
416 1 2 1 1 25 PHE H . 24 . HN 1 1
417 1 1 1 1 25 PHE H . 24 . HN 1 1
417 1 2 1 1 25 PHE QE . 24 . HE* 1 1
418 1 1 1 1 6 GLY HA2 . 5 . HA2 1 1
418 1 2 1 1 40 VAL H . 39 . HN 1 1
419 1 1 1 1 33 ASP QB . 32 . HB2 1 1
419 1 1 1 1 34 MET HG3 . 33 . HG1 1 1
419 1 2 1 1 38 GLN HE22 . 37 . HE22 1 1
420 1 1 1 1 35 LYS QE . 34 . HE* 1 1
420 1 2 1 1 38 GLN HE21 . 37 . HE21 1 1
421 1 1 1 1 10 GLU HA . 9 . HA 1 1
421 1 1 1 1 11 ILE HA . 10 . HA 1 1
421 1 2 1 1 12 GLN HE22 . 11 . HE22 1 1
422 1 1 1 1 2 MET QB . 1 . HB2 1 1
422 1 2 1 1 44 ASN HD21 . 43 . HD21 1 1
423 1 1 1 1 44 ASN HD21 . 43 . HD21 1 1
423 1 2 1 1 47 ILE MD . 46 . HD1* 1 1
424 1 1 1 1 44 ASN HA . 43 . HA 1 1
424 1 2 1 1 44 ASN HD21 . 43 . HD21 1 1
425 1 1 1 1 4 ARG HA . 3 . HA 1 1
425 1 1 1 1 45 GLU HA . 44 . HA 1 1
425 1 2 1 1 44 ASN HD21 . 43 . HD21 1 1
426 1 1 1 1 44 ASN HD22 . 43 . HD22 1 1
426 1 2 1 1 47 ILE MD . 46 . HD1* 1 1
427 1 1 1 1 3 ASN HD22 . 2 . HD22 1 1
427 1 2 1 1 43 GLU QG . 42 . HG2 1 1
428 1 1 1 1 44 ASN HA . 43 . HA 1 1
428 1 2 1 1 44 ASN HD22 . 43 . HD22 1 1
429 1 1 1 1 3 ASN HD22 . 2 . HD22 1 1
429 1 2 1 1 42 PHE H . 41 . HN 1 1
430 1 1 1 1 3 ASN HD21 . 2 . HD21 1 1
430 1 2 1 1 4 ARG HB2 . 3 . HB2 1 1
430 1 2 1 1 18 VAL QG . 17 . HG11 1 1
431 1 1 1 1 9 TYR QB . 8 . HB2 1 1
431 1 2 1 1 37 GLY H . 36 . HN 1 1
432 1 1 1 1 10 GLU H . 9 . HN 1 1
432 1 2 1 1 11 ILE HG12 . 10 . HG12 1 1
433 1 1 1 1 45 GLU H . 44 . HN 1 1
433 1 2 1 1 47 ILE MD . 46 . HD1* 1 1
434 1 1 1 1 44 ASN HA . 43 . HA 1 1
434 1 2 1 1 45 GLU H . 44 . HN 1 1
435 1 1 1 1 42 PHE QD . 41 . HD* 1 1
435 1 1 1 1 44 ASN HD22 . 43 . HD22 1 1
435 1 2 1 1 45 GLU H . 44 . HN 1 1
436 1 1 1 1 6 GLY HA2 . 5 . HA2 1 1
436 1 2 1 1 21 SER H . 20 . HN 1 1
437 1 1 1 1 21 SER H . 20 . HN 1 1
437 1 2 1 1 42 PHE QE . 41 . HE* 1 1
437 1 2 1 1 42 PHE HZ . 41 . HZ 1 1
438 1 1 1 1 18 VAL MG2 . 17 . HG2* 1 1
438 1 2 1 1 21 SER H . 20 . HN 1 1
439 1 1 1 1 5 LEU QD . 4 . HD1* 1 1
439 1 1 1 1 7 ILE MD . 6 . HD1* 1 1
439 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
439 1 2 1 1 21 SER H . 20 . HN 1 1
440 1 1 1 1 21 SER H . 20 . HN 1 1
440 1 2 1 1 22 GLU HB2 . 21 . HB2 1 1
441 1 1 1 1 21 SER H . 20 . HN 1 1
441 1 2 1 1 22 GLU HG3 . 21 . HG1 1 1
442 1 1 1 1 5 LEU HA . 4 . HA 1 1
442 1 2 1 1 21 SER H . 20 . HN 1 1
443 1 1 1 1 7 ILE H . 6 . HN 1 1
443 1 2 1 1 21 SER H . 20 . HN 1 1
444 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1
444 1 2 1 1 22 GLU H . 21 . HN 1 1
445 1 1 1 1 30 ARG HA . 29 . HA 1 1
445 1 2 1 1 34 MET H . 33 . HN 1 1
446 1 1 1 1 31 ARG HD2 . 30 . HD2 1 1
446 1 2 1 1 34 MET H . 33 . HN 1 1
447 1 1 1 1 24 GLU H . 23 . HN 1 1
447 1 2 1 1 25 PHE HA . 24 . HA 1 1
448 1 1 1 1 7 ILE H . 6 . HN 1 1
448 1 2 1 1 19 LEU MD1 . 18 . HD1* 1 1
449 1 1 1 1 7 ILE H . 6 . HN 1 1
449 1 2 1 1 39 GLN HG2 . 38 . HG2 1 1
450 1 1 1 1 7 ILE H . 6 . HN 1 1
450 1 2 1 1 9 TYR QB . 8 . HB2 1 1
451 1 1 1 1 5 LEU H . 4 . HN 1 1
451 1 2 1 1 20 THR HA . 19 . HA 1 1
451 1 2 1 1 20 THR HB . 19 . HB 1 1
452 1 1 1 1 5 LEU H . 4 . HN 1 1
452 1 2 1 1 6 GLY HA2 . 5 . HA2 1 1
453 1 1 1 1 5 LEU HA . 4 . HA 1 1
453 1 2 1 1 7 ILE H . 6 . HN 1 1
454 1 1 1 1 28 ILE H . 27 . HN 1 1
454 1 2 1 1 47 ILE HA . 46 . HA 1 1
455 1 1 1 1 28 ILE H . 27 . HN 1 1
455 1 2 1 1 29 ARG HA . 28 . HA 1 1
455 1 2 1 1 30 ARG HA . 29 . HA 1 1
456 1 1 1 1 5 LEU H . 4 . HN 1 1
456 1 2 1 1 21 SER H . 20 . HN 1 1
457 1 1 1 1 49 ASN HD21 . 48 . HD21 1 1
457 1 2 1 1 50 VAL H . 49 . HN 1 1
458 1 1 1 1 4 ARG HA . 3 . HA 1 1
458 1 1 1 1 45 GLU HA . 44 . HA 1 1
458 1 2 1 1 44 ASN H . 43 . HN 1 1
459 1 1 1 1 25 PHE H . 24 . HN 1 1
459 1 2 1 1 26 LEU MD1 . 25 . HD1* 1 1
460 1 1 1 1 20 THR MG . 19 . HG2* 1 1
460 1 1 1 1 26 LEU HG . 25 . HG 1 1
460 1 2 1 1 25 PHE H . 24 . HN 1 1
461 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1
461 1 2 1 1 25 PHE H . 24 . HN 1 1
462 1 1 1 1 27 ILE H . 26 . HN 1 1
462 1 2 1 1 28 ILE MG . 27 . HG2* 1 1
463 1 1 1 1 8 ILE HG12 . 7 . HG12 1 1
463 1 2 1 1 40 VAL H . 39 . HN 1 1
464 1 1 1 1 18 VAL MG1 . 17 . HG1* 1 1
464 1 2 1 1 40 VAL H . 39 . HN 1 1
465 1 1 1 1 7 ILE HG13 . 6 . HG11 1 1
465 1 1 1 1 8 ILE HG13 . 7 . HG11 1 1
465 1 2 1 1 40 VAL H . 39 . HN 1 1
466 1 1 1 1 40 VAL H . 39 . HN 1 1
466 1 2 1 1 41 SER HA . 40 . HA 1 1
467 1 1 1 1 5 LEU HA . 4 . HA 1 1
467 1 2 1 1 40 VAL H . 39 . HN 1 1
468 1 1 1 1 18 VAL H . 17 . HN 1 1
468 1 2 1 1 27 ILE H . 26 . HN 1 1
469 1 1 1 1 40 VAL H . 39 . HN 1 1
469 1 2 1 1 42 PHE QD . 41 . HD* 1 1
470 1 1 1 1 9 TYR QB . 8 . HB2 1 1
470 1 2 1 1 17 VAL H . 16 . HN 1 1
471 1 1 1 1 17 VAL H . 16 . HN 1 1
471 1 2 1 1 18 VAL H . 17 . HN 1 1
472 1 1 1 1 9 TYR H . 8 . HN 1 1
472 1 2 1 1 17 VAL H . 16 . HN 1 1
473 1 1 1 1 16 ALA H . 15 . HN 1 1
473 1 2 1 1 48 TYR QE . 47 . HE* 1 1
474 1 1 1 1 16 ALA H . 15 . HN 1 1
474 1 2 1 1 48 TYR QD . 47 . HD* 1 1
475 1 1 1 1 16 ALA H . 15 . HN 1 1
475 1 2 1 1 28 ILE MG . 27 . HG2* 1 1
476 1 1 1 1 16 ALA H . 15 . HN 1 1
476 1 2 1 1 28 ILE MD . 27 . HD1* 1 1
477 1 1 1 1 16 ALA H . 15 . HN 1 1
477 1 2 1 1 18 VAL QG . 17 . HG1* 1 1
478 1 1 1 1 16 ALA H . 15 . HN 1 1
478 1 2 1 1 30 ARG QD . 29 . HD* 1 1
479 1 1 1 1 15 LYS HE2 . 14 . HE2 1 1
479 1 1 1 1 48 TYR HB2 . 47 . HB2 1 1
479 1 2 1 1 16 ALA H . 15 . HN 1 1
480 1 1 1 1 7 ILE HG13 . 6 . HG11 1 1
480 1 1 1 1 8 ILE HG13 . 7 . HG11 1 1
480 1 2 1 1 39 GLN H . 38 . HN 1 1
481 1 1 1 1 7 ILE HG12 . 6 . HG12 1 1
481 1 2 1 1 39 GLN H . 38 . HN 1 1
482 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1
482 1 2 1 1 26 LEU H . 25 . HN 1 1
483 1 1 1 1 26 LEU H . 25 . HN 1 1
483 1 2 1 1 28 ILE MG . 27 . HG2* 1 1
484 1 1 1 1 24 GLU HB3 . 23 . HB1 1 1
484 1 1 1 1 27 ILE HB . 26 . HB 1 1
484 1 1 1 1 47 ILE HG12 . 46 . HG12 1 1
484 1 2 1 1 26 LEU H . 25 . HN 1 1
485 1 1 1 1 24 GLU HA . 23 . HA 1 1
485 1 2 1 1 26 LEU H . 25 . HN 1 1
486 1 1 1 1 25 PHE QE . 24 . HE* 1 1
486 1 2 1 1 26 LEU H . 25 . HN 1 1
487 1 1 1 1 26 LEU H . 25 . HN 1 1
487 1 2 1 1 27 ILE H . 26 . HN 1 1
488 1 1 1 1 25 PHE H . 24 . HN 1 1
488 1 2 1 1 26 LEU H . 25 . HN 1 1
489 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
489 1 1 1 1 11 ILE MG . 10 . HG2* 1 1
489 1 1 1 1 27 ILE MG . 26 . HG2* 1 1
489 1 2 1 1 30 ARG H . 29 . HN 1 1
490 1 1 1 1 14 MET ME . 13 . HE* 1 1
490 1 2 1 1 30 ARG H . 29 . HN 1 1
491 1 1 1 1 14 MET HB3 . 13 . HB1 1 1
491 1 1 1 1 34 MET HG2 . 33 . HG2 1 1
491 1 2 1 1 30 ARG H . 29 . HN 1 1
492 1 1 1 1 29 ARG QD . 28 . HD* 1 1
492 1 1 1 1 31 ARG HD2 . 30 . HD2 1 1
492 1 2 1 1 30 ARG H . 29 . HN 1 1
493 1 1 1 1 14 MET HA . 13 . HA 1 1
493 1 2 1 1 30 ARG H . 29 . HN 1 1
494 1 1 1 1 28 ILE HA . 27 . HA 1 1
494 1 2 1 1 30 ARG H . 29 . HN 1 1
495 1 1 1 1 30 ARG H . 29 . HN 1 1
495 1 2 1 1 48 TYR QE . 47 . HE* 1 1
496 1 1 1 1 30 ARG H . 29 . HN 1 1
496 1 2 1 1 48 TYR QD . 47 . HD* 1 1
497 1 1 1 1 11 ILE H . 10 . HN 1 1
497 1 2 1 1 16 ALA HA . 15 . HA 1 1
498 1 1 1 1 51 ARG H . 50 . HN 1 1
498 1 2 1 1 51 ARG QD . 50 . HD* 1 1
499 1 1 1 1 8 ILE H . 7 . HN 1 1
499 1 2 1 1 36 VAL HA . 35 . HA 1 1
500 1 1 1 1 8 ILE H . 7 . HN 1 1
500 1 2 1 1 9 TYR H . 8 . HN 1 1
501 1 1 1 1 8 ILE H . 7 . HN 1 1
501 1 2 1 1 37 GLY HA2 . 36 . HA2 1 1
502 1 1 1 1 8 ILE H . 7 . HN 1 1
502 1 2 1 1 9 TYR QB . 8 . HB2 1 1
503 1 1 1 1 8 ILE H . 7 . HN 1 1
503 1 2 1 1 37 GLY HA3 . 36 . HA1 1 1
503 1 2 1 1 38 GLN HA . 37 . HA 1 1
504 1 1 1 1 6 GLY HA3 . 5 . HA1 1 1
504 1 2 1 1 8 ILE H . 7 . HN 1 1
505 1 1 1 1 13 GLY HA3 . 12 . HA1 1 1
505 1 2 1 1 14 MET H . 13 . HN 1 1
506 1 1 1 1 13 GLY HA2 . 12 . HA2 1 1
506 1 2 1 1 14 MET H . 13 . HN 1 1
507 1 1 1 1 31 ARG H . 30 . HN 1 1
507 1 2 1 1 34 MET H . 33 . HN 1 1
508 1 1 1 1 53 LYS H . 52 . HN 1 1
508 1 2 1 1 53 LYS QG . 52 . HG* 1 1
509 1 1 1 1 28 ILE MD . 27 . HD1* 1 1
509 1 2 1 1 31 ARG H . 30 . HN 1 1
510 1 1 1 1 31 ARG H . 30 . HN 1 1
510 1 2 1 1 32 LYS HA . 31 . HA 1 1
511 1 1 1 1 6 GLY HA2 . 5 . HA2 1 1
511 1 2 1 1 19 LEU H . 18 . HN 1 1
512 1 1 1 1 19 LEU H . 18 . HN 1 1
512 1 2 1 1 25 PHE QE . 24 . HE* 1 1
513 1 1 1 1 19 LEU H . 18 . HN 1 1
513 1 2 1 1 25 PHE HA . 24 . HA 1 1
514 1 1 1 1 10 GLU H . 9 . HN 1 1
514 1 2 1 1 19 LEU H . 18 . HN 1 1
515 1 1 1 1 9 TYR QE . 8 . HE* 1 1
515 1 1 1 1 25 PHE HZ . 24 . HZ 1 1
515 1 1 1 1 42 PHE QE . 41 . HE* 1 1
515 1 1 1 1 42 PHE HZ . 41 . HZ 1 1
515 1 2 1 1 19 LEU H . 18 . HN 1 1
516 1 1 1 1 18 VAL H . 17 . HN 1 1
516 1 2 1 1 19 LEU H . 18 . HN 1 1
517 1 1 1 1 18 VAL H . 17 . HN 1 1
517 1 2 1 1 25 PHE HA . 24 . HA 1 1
518 1 1 1 1 18 VAL H . 17 . HN 1 1
518 1 2 1 1 25 PHE QD . 24 . HD* 1 1
518 1 2 1 1 42 PHE QD . 41 . HD* 1 1
519 1 1 1 1 18 VAL H . 17 . HN 1 1
519 1 2 1 1 25 PHE HB2 . 24 . HB2 1 1
520 1 1 1 1 9 TYR HB2 . 8 . HB2 1 1
520 1 2 1 1 18 VAL H . 17 . HN 1 1
521 1 1 1 1 8 ILE HA . 7 . HA 1 1
521 1 2 1 1 18 VAL H . 17 . HN 1 1
522 1 1 1 1 16 ALA H . 15 . HN 1 1
522 1 1 1 1 17 VAL H . 16 . HN 1 1
522 1 2 1 1 18 VAL H . 17 . HN 1 1
523 1 1 1 1 18 VAL H . 17 . HN 1 1
523 1 2 1 1 28 ILE MG . 27 . HG2* 1 1
524 1 1 1 1 18 VAL H . 17 . HN 1 1
524 1 2 1 1 28 ILE MD . 27 . HD1* 1 1
525 1 1 1 1 12 GLN H . 11 . HN 1 1
525 1 2 1 1 30 ARG QD . 29 . HD* 1 1
526 1 1 1 1 12 GLN H . 11 . HN 1 1
526 1 2 1 1 13 GLY HA2 . 12 . HA2 1 1
527 1 1 1 1 12 GLN H . 11 . HN 1 1
527 1 2 1 1 13 GLY HA3 . 12 . HA1 1 1
528 1 1 1 1 12 GLN H . 11 . HN 1 1
528 1 2 1 1 15 LYS HE3 . 14 . HE1 1 1
528 1 2 1 1 34 MET HG2 . 33 . HG2 1 1
529 1 1 1 1 15 LYS QD . 14 . HD* 1 1
529 1 1 1 1 26 LEU QB . 25 . HB* 1 1
529 1 2 1 1 48 TYR H . 47 . HN 1 1
530 1 1 1 1 28 ILE HB . 27 . HB 1 1
530 1 2 1 1 48 TYR H . 47 . HN 1 1
531 1 1 1 1 48 TYR H . 47 . HN 1 1
531 1 2 1 1 48 TYR QE . 47 . HE* 1 1
531 1 2 1 1 49 ASN HD22 . 48 . HD22 1 1
532 1 1 1 1 47 ILE H . 46 . HN 1 1
532 1 1 1 1 49 ASN HD21 . 48 . HD21 1 1
532 1 2 1 1 48 TYR H . 47 . HN 1 1
533 1 1 1 1 27 ILE H . 26 . HN 1 1
533 1 2 1 1 48 TYR H . 47 . HN 1 1
534 1 1 1 1 9 TYR H . 8 . HN 1 1
534 1 2 1 1 9 TYR QD . 8 . HD* 1 1
535 1 1 1 1 9 TYR H . 8 . HN 1 1
535 1 2 1 1 26 LEU H . 25 . HN 1 1
535 1 2 1 1 37 GLY H . 36 . HN 1 1
535 1 2 1 1 40 VAL H . 39 . HN 1 1
536 1 1 1 1 9 TYR H . 8 . HN 1 1
536 1 2 1 1 18 VAL QG . 17 . HG1* 1 1
537 1 1 1 1 7 ILE HG13 . 6 . HG11 1 1
537 1 1 1 1 8 ILE HG13 . 7 . HG11 1 1
537 1 2 1 1 9 TYR H . 8 . HN 1 1
538 1 1 1 1 7 ILE HG12 . 6 . HG12 1 1
538 1 1 1 1 18 VAL HB . 17 . HB 1 1
538 1 2 1 1 9 TYR H . 8 . HN 1 1
539 1 1 1 1 8 ILE HG12 . 7 . HG12 1 1
539 1 1 1 1 19 LEU HB3 . 18 . HB1 1 1
539 1 2 1 1 9 TYR H . 8 . HN 1 1
540 1 1 1 1 8 ILE HB . 7 . HB 1 1
540 1 2 1 1 9 TYR H . 8 . HN 1 1
541 1 1 1 1 9 TYR H . 8 . HN 1 1
541 1 2 1 1 36 VAL HA . 35 . HA 1 1
542 1 1 1 1 9 TYR H . 8 . HN 1 1
542 1 2 1 1 17 VAL HB . 16 . HB 1 1
543 1 1 1 1 9 TYR H . 8 . HN 1 1
543 1 2 1 1 10 GLU HA . 9 . HA 1 1
543 1 2 1 1 11 ILE HA . 10 . HA 1 1
544 1 1 1 1 8 ILE HA . 7 . HA 1 1
544 1 2 1 1 9 TYR H . 8 . HN 1 1
545 1 1 1 1 9 TYR H . 8 . HN 1 1
545 1 2 1 1 9 TYR QE . 8 . HE* 1 1
546 1 1 1 1 15 LYS HA . 14 . HA 1 1
546 1 1 1 1 27 ILE HA . 26 . HA 1 1
546 1 2 1 1 48 TYR H . 47 . HN 1 1
547 1 1 1 1 19 LEU H . 18 . HN 1 1
547 1 2 1 1 19 LEU MD1 . 18 . HD1* 1 1
548 1 1 1 1 6 GLY HA3 . 5 . HA1 1 1
548 1 1 1 1 17 VAL HA . 16 . HA 1 1
548 1 2 1 1 19 LEU H . 18 . HN 1 1
549 1 1 1 1 18 VAL HA . 17 . HA 1 1
549 1 2 1 1 19 LEU H . 18 . HN 1 1
550 1 1 1 1 9 TYR QD . 8 . HD* 1 1
550 1 2 1 1 19 LEU H . 18 . HN 1 1
551 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
551 1 1 1 1 40 VAL QG . 39 . HG1* 1 1
551 1 2 1 1 31 ARG H . 30 . HN 1 1
552 1 1 1 1 8 ILE HG13 . 7 . HG11 1 1
552 1 1 1 1 16 ALA MB . 15 . HB* 1 1
552 1 2 1 1 31 ARG H . 30 . HN 1 1
553 1 1 1 1 31 ARG H . 30 . HN 1 1
553 1 2 1 1 34 MET HG2 . 33 . HG2 1 1
554 1 1 1 1 30 ARG QD . 29 . HD* 1 1
554 1 2 1 1 31 ARG H . 30 . HN 1 1
555 1 1 1 1 31 ARG H . 30 . HN 1 1
555 1 2 1 1 31 ARG HD3 . 30 . HD1 1 1
556 1 1 1 1 31 ARG H . 30 . HN 1 1
556 1 2 1 1 33 ASP HA . 32 . HA 1 1
556 1 2 1 1 34 MET HA . 33 . HA 1 1
557 1 1 1 1 30 ARG H . 29 . HN 1 1
557 1 2 1 1 31 ARG H . 30 . HN 1 1
558 1 1 1 1 31 ARG H . 30 . HN 1 1
558 1 2 1 1 33 ASP H . 32 . HN 1 1
559 1 1 1 1 16 ALA H . 15 . HN 1 1
559 1 2 1 1 31 ARG H . 30 . HN 1 1
560 1 1 1 1 53 LYS H . 52 . HN 1 1
560 1 2 1 1 53 LYS HB2 . 52 . HB2 1 1
560 1 2 1 1 53 LYS QD . 52 . HD* 1 1
561 1 1 1 1 8 ILE H . 7 . HN 1 1
561 1 2 1 1 18 VAL MG1 . 17 . HG1* 1 1
562 1 1 1 1 8 ILE H . 7 . HN 1 1
562 1 2 1 1 34 MET HB3 . 33 . HB1 1 1
562 1 2 1 1 39 GLN HB2 . 38 . HB2 1 1
563 1 1 1 1 9 TYR HB3 . 8 . HB1 1 1
563 1 2 1 1 11 ILE H . 10 . HN 1 1
564 1 1 1 1 11 ILE H . 10 . HN 1 1
564 1 2 1 1 16 ALA MB . 15 . HB* 1 1
565 1 1 1 1 10 GLU H . 9 . HN 1 1
565 1 2 1 1 11 ILE H . 10 . HN 1 1
566 1 1 1 1 11 ILE H . 10 . HN 1 1
566 1 2 1 1 12 GLN H . 11 . HN 1 1
567 1 1 1 1 14 MET HG3 . 13 . HG1 1 1
567 1 1 1 1 34 MET HG3 . 33 . HG1 1 1
567 1 2 1 1 30 ARG H . 29 . HN 1 1
568 1 1 1 1 16 ALA H . 15 . HN 1 1
568 1 2 1 1 30 ARG H . 29 . HN 1 1
569 1 1 1 1 25 PHE QD . 24 . HD* 1 1
569 1 2 1 1 26 LEU H . 25 . HN 1 1
570 1 1 1 1 12 GLN HG3 . 11 . HG1 1 1
570 1 1 1 1 17 VAL HB . 16 . HB 1 1
570 1 1 1 1 34 MET ME . 33 . HE* 1 1
570 1 2 1 1 16 ALA H . 15 . HN 1 1
571 1 1 1 1 11 ILE HA . 10 . HA 1 1
571 1 2 1 1 16 ALA H . 15 . HN 1 1
572 1 1 1 1 16 ALA H . 15 . HN 1 1
572 1 2 1 1 28 ILE HA . 27 . HA 1 1
573 1 1 1 1 15 LYS H . 14 . HN 1 1
573 1 1 1 1 31 ARG H . 30 . HN 1 1
573 1 2 1 1 16 ALA H . 15 . HN 1 1
574 1 1 1 1 12 GLN H . 11 . HN 1 1
574 1 2 1 1 17 VAL H . 16 . HN 1 1
575 1 1 1 1 38 GLN H . 37 . HN 1 1
575 1 1 1 1 38 GLN HE21 . 37 . HE21 1 1
575 1 1 1 1 39 GLN HE21 . 38 . HE21 1 1
575 1 2 1 1 39 GLN H . 38 . HN 1 1
576 1 1 1 1 39 GLN H . 38 . HN 1 1
576 1 2 1 1 40 VAL H . 39 . HN 1 1
577 1 1 1 1 38 GLN HA . 37 . HA 1 1
577 1 2 1 1 40 VAL H . 39 . HN 1 1
578 1 1 1 1 6 GLY HA3 . 5 . HA1 1 1
578 1 2 1 1 40 VAL H . 39 . HN 1 1
579 1 1 1 1 12 GLN QG . 11 . HG2 1 1
579 1 2 1 1 15 LYS H . 14 . HN 1 1
580 1 1 1 1 14 MET HB3 . 13 . HB1 1 1
580 1 1 1 1 15 LYS HE3 . 14 . HE1 1 1
580 1 2 1 1 15 LYS H . 14 . HN 1 1
581 1 1 1 1 14 MET HG3 . 13 . HG1 1 1
581 1 2 1 1 15 LYS H . 14 . HN 1 1
582 1 1 1 1 15 LYS H . 14 . HN 1 1
582 1 2 1 1 30 ARG QD . 29 . HD* 1 1
583 1 1 1 1 13 GLY HA2 . 12 . HA2 1 1
583 1 2 1 1 15 LYS H . 14 . HN 1 1
584 1 1 1 1 15 LYS H . 14 . HN 1 1
584 1 2 1 1 29 ARG HA . 28 . HA 1 1
584 1 2 1 1 30 ARG HA . 29 . HA 1 1
585 1 1 1 1 11 ILE HA . 10 . HA 1 1
585 1 2 1 1 15 LYS H . 14 . HN 1 1
586 1 1 1 1 15 LYS H . 14 . HN 1 1
586 1 2 1 1 48 TYR QD . 47 . HD* 1 1
587 1 1 1 1 15 LYS H . 14 . HN 1 1
587 1 2 1 1 30 ARG H . 29 . HN 1 1
588 1 1 1 1 20 THR H . 19 . HN 1 1
588 1 2 1 1 25 PHE H . 24 . HN 1 1
589 1 1 1 1 4 ARG H . 3 . HN 1 1
589 1 2 1 1 5 LEU MD2 . 4 . HD2* 1 1
590 1 1 1 1 2 MET QB . 1 . HB2 1 1
590 1 2 1 1 4 ARG H . 3 . HN 1 1
591 1 1 1 1 4 ARG H . 3 . HN 1 1
591 1 2 1 1 44 ASN H . 43 . HN 1 1
592 1 1 1 1 4 ARG H . 3 . HN 1 1
592 1 2 1 1 43 GLU H . 42 . HN 1 1
593 1 1 1 1 2 MET QB . 1 . HB2 1 1
593 1 2 1 1 44 ASN H . 43 . HN 1 1
594 1 1 1 1 43 GLU H . 42 . HN 1 1
594 1 2 1 1 44 ASN H . 43 . HN 1 1
595 1 1 1 1 4 ARG HB2 . 3 . HB2 1 1
595 1 1 1 1 18 VAL QG . 17 . HG1* 1 1
595 1 2 1 1 42 PHE H . 41 . HN 1 1
596 1 1 1 1 4 ARG HB3 . 3 . HB1 1 1
596 1 2 1 1 42 PHE H . 41 . HN 1 1
597 1 1 1 1 5 LEU HB3 . 4 . HB1 1 1
597 1 1 1 1 5 LEU HG . 4 . HG 1 1
597 1 1 1 1 18 VAL HB . 17 . HB 1 1
597 1 2 1 1 42 PHE H . 41 . HN 1 1
598 1 1 1 1 42 PHE H . 41 . HN 1 1
598 1 2 1 1 43 GLU QG . 42 . HG2 1 1
599 1 1 1 1 4 ARG HD2 . 3 . HD2 1 1
599 1 1 1 1 46 ASP HB2 . 45 . HB2 1 1
599 1 2 1 1 42 PHE H . 41 . HN 1 1
600 1 1 1 1 3 ASN HA . 2 . HA 1 1
600 1 2 1 1 42 PHE H . 41 . HN 1 1
601 1 1 1 1 3 ASN HD22 . 2 . HD22 1 1
601 1 1 1 1 42 PHE QE . 41 . HE* 1 1
601 1 2 1 1 42 PHE H . 41 . HN 1 1
602 1 1 1 1 3 ASN HD21 . 2 . HD21 1 1
602 1 2 1 1 42 PHE H . 41 . HN 1 1
603 1 1 1 1 40 VAL H . 39 . HN 1 1
603 1 1 1 1 43 GLU H . 42 . HN 1 1
603 1 2 1 1 42 PHE H . 41 . HN 1 1
604 1 1 1 1 18 VAL QG . 17 . HG1* 1 1
604 1 2 1 1 29 ARG H . 28 . HN 1 1
605 1 1 1 1 15 LYS QD . 14 . HD* 1 1
605 1 1 1 1 26 LEU QB . 25 . HB* 1 1
605 1 1 1 1 30 ARG HB2 . 29 . HB2 1 1
605 1 2 1 1 29 ARG H . 28 . HN 1 1
606 1 1 1 1 29 ARG H . 28 . HN 1 1
606 1 2 1 1 34 MET ME . 33 . HE* 1 1
607 1 1 1 1 29 ARG H . 28 . HN 1 1
607 1 2 1 1 30 ARG H . 29 . HN 1 1
608 1 1 1 1 16 ALA H . 15 . HN 1 1
608 1 1 1 1 48 TYR H . 47 . HN 1 1
608 1 2 1 1 29 ARG H . 28 . HN 1 1
609 1 1 1 1 29 ARG H . 28 . HN 1 1
609 1 2 1 1 48 TYR HB2 . 47 . HB2 1 1
610 1 1 1 1 35 LYS H . 34 . HN 1 1
610 1 2 1 1 35 LYS QE . 34 . HE* 1 1
611 1 1 1 1 35 LYS H . 34 . HN 1 1
611 1 2 1 1 36 VAL H . 35 . HN 1 1
612 1 1 1 1 7 ILE H . 6 . HN 1 1
612 1 2 1 1 9 TYR QD . 8 . HD* 1 1
612 1 2 1 1 24 GLU H . 23 . HN 1 1
613 1 1 1 1 7 ILE H . 6 . HN 1 1
613 1 2 1 1 9 TYR H . 8 . HN 1 1
614 1 1 1 1 15 LYS QD . 14 . HD* 1 1
614 1 1 1 1 26 LEU QB . 25 . HB* 1 1
614 1 2 1 1 28 ILE H . 27 . HN 1 1
615 1 1 1 1 27 ILE HB . 26 . HB 1 1
615 1 1 1 1 47 ILE HG12 . 46 . HG12 1 1
615 1 2 1 1 28 ILE H . 27 . HN 1 1
616 1 1 1 1 20 THR H . 19 . HN 1 1
616 1 2 1 1 24 GLU HA . 23 . HA 1 1
617 1 1 1 1 20 THR H . 19 . HN 1 1
617 1 2 1 1 21 SER HA . 20 . HA 1 1
618 1 1 1 1 5 LEU H . 4 . HN 1 1
618 1 2 1 1 22 GLU HG3 . 21 . HG1 1 1
618 1 2 1 1 39 GLN HG2 . 38 . HG2 1 1
619 1 1 1 1 3 ASN QB . 2 . HB* 1 1
619 1 2 1 1 5 LEU H . 4 . HN 1 1
620 1 1 1 1 5 LEU H . 4 . HN 1 1
620 1 2 1 1 41 SER QB . 40 . HB* 1 1
621 1 1 1 1 3 ASN HA . 2 . HA 1 1
621 1 1 1 1 6 GLY HA3 . 5 . HA1 1 1
621 1 2 1 1 5 LEU H . 4 . HN 1 1
622 1 1 1 1 5 LEU H . 4 . HN 1 1
622 1 2 1 1 41 SER HA . 40 . HA 1 1
623 1 1 1 1 4 ARG HE . 3 . HE 1 1
623 1 2 1 1 5 LEU H . 4 . HN 1 1
624 1 1 1 1 5 LEU H . 4 . HN 1 1
624 1 2 1 1 42 PHE H . 41 . HN 1 1
625 1 1 1 1 28 ILE MG . 27 . HG2* 1 1
625 1 2 1 1 47 ILE H . 46 . HN 1 1
626 1 1 1 1 28 ILE MD . 27 . HD1* 1 1
626 1 2 1 1 47 ILE H . 46 . HN 1 1
627 1 1 1 1 28 ILE HB . 27 . HB 1 1
627 1 1 1 1 29 ARG HG3 . 28 . HG1 1 1
627 1 2 1 1 47 ILE H . 46 . HN 1 1
628 1 1 1 1 43 GLU QG . 42 . HG2 1 1
628 1 1 1 1 45 GLU HG2 . 44 . HG2 1 1
628 1 2 1 1 47 ILE H . 46 . HN 1 1
629 1 1 1 1 44 ASN QB . 43 . HB* 1 1
629 1 2 1 1 47 ILE H . 46 . HN 1 1
630 1 1 1 1 20 THR H . 19 . HN 1 1
630 1 2 1 1 26 LEU MD1 . 25 . HD1* 1 1
631 1 1 1 1 19 LEU HB3 . 18 . HB1 1 1
631 1 2 1 1 20 THR H . 19 . HN 1 1
632 1 1 1 1 20 THR H . 19 . HN 1 1
632 1 2 1 1 22 GLU HB2 . 21 . HB2 1 1
632 1 2 1 1 24 GLU HB2 . 23 . HB2 1 1
633 1 1 1 1 20 THR H . 19 . HN 1 1
633 1 2 1 1 24 GLU QG . 23 . HG* 1 1
634 1 1 1 1 20 THR H . 19 . HN 1 1
634 1 2 1 1 22 GLU HB3 . 21 . HB1 1 1
634 1 2 1 1 22 GLU HG3 . 21 . HG1 1 1
635 1 1 1 1 20 THR H . 19 . HN 1 1
635 1 2 1 1 22 GLU H . 21 . HN 1 1
636 1 1 1 1 7 ILE H . 6 . HN 1 1
636 1 2 1 1 20 THR H . 19 . HN 1 1
637 1 1 1 1 28 ILE H . 27 . HN 1 1
637 1 2 1 1 29 ARG H . 28 . HN 1 1
638 1 1 1 1 7 ILE H . 6 . HN 1 1
638 1 2 1 1 7 ILE HG12 . 6 . HG12 1 1
638 1 2 1 1 18 VAL HB . 17 . HB 1 1
639 1 1 1 1 7 ILE H . 6 . HN 1 1
639 1 2 1 1 8 ILE HA . 7 . HA 1 1
639 1 2 1 1 21 SER HA . 20 . HA 1 1
640 1 1 1 1 6 GLY HA3 . 5 . HA1 1 1
640 1 2 1 1 7 ILE H . 6 . HN 1 1
641 1 1 1 1 35 LYS H . 34 . HN 1 1
641 1 2 1 1 35 LYS HB2 . 34 . HB2 1 1
642 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
642 1 2 1 1 38 GLN H . 37 . HN 1 1
643 1 1 1 1 22 GLU HB3 . 21 . HB1 1 1
643 1 1 1 1 22 GLU HG3 . 21 . HG1 1 1
643 1 2 1 1 24 GLU H . 23 . HN 1 1
644 1 1 1 1 19 LEU HG . 18 . HG 1 1
644 1 2 1 1 24 GLU H . 23 . HN 1 1
645 1 1 1 1 19 LEU MD2 . 18 . HD2* 1 1
645 1 2 1 1 24 GLU H . 23 . HN 1 1
646 1 1 1 1 22 GLU HG2 . 21 . HG2 1 1
646 1 2 1 1 24 GLU H . 23 . HN 1 1
647 1 1 1 1 22 GLU H . 21 . HN 1 1
647 1 2 1 1 24 GLU H . 23 . HN 1 1
648 1 1 1 1 21 SER H . 20 . HN 1 1
648 1 1 1 1 26 LEU H . 25 . HN 1 1
648 1 2 1 1 24 GLU H . 23 . HN 1 1
649 1 1 1 1 41 SER QB . 40 . HB* 1 1
649 1 2 1 1 43 GLU H . 42 . HN 1 1
650 1 1 1 1 4 ARG HA . 3 . HA 1 1
650 1 1 1 1 45 GLU HA . 44 . HA 1 1
650 1 2 1 1 43 GLU H . 42 . HN 1 1
651 1 1 1 1 8 ILE HG13 . 7 . HG11 1 1
651 1 1 1 1 16 ALA MB . 15 . HB* 1 1
651 1 2 1 1 34 MET H . 33 . HN 1 1
652 1 1 1 1 30 ARG HE . 29 . HE 1 1
652 1 2 1 1 34 MET H . 33 . HN 1 1
653 1 1 1 1 28 ILE MD . 27 . HD1* 1 1
653 1 2 1 1 46 ASP H . 45 . HN 1 1
654 1 1 1 1 4 ARG HG2 . 3 . HG2 1 1
654 1 1 1 1 5 LEU HB2 . 4 . HB2 1 1
654 1 1 1 1 20 THR MG . 19 . HG2* 1 1
654 1 2 1 1 22 GLU H . 21 . HN 1 1
655 1 1 1 1 5 LEU HB3 . 4 . HB1 1 1
655 1 1 1 1 18 VAL HB . 17 . HB 1 1
655 1 2 1 1 22 GLU H . 21 . HN 1 1
656 1 1 1 1 28 ILE HB . 27 . HB 1 1
656 1 2 1 1 46 ASP H . 45 . HN 1 1
657 1 1 1 1 22 GLU H . 21 . HN 1 1
657 1 2 1 1 24 GLU QG . 23 . HG* 1 1
658 1 1 1 1 44 ASN QB . 43 . HB* 1 1
658 1 2 1 1 46 ASP H . 45 . HN 1 1
659 1 1 1 1 42 PHE HA . 41 . HA 1 1
659 1 2 1 1 46 ASP H . 45 . HN 1 1
660 1 1 1 1 42 PHE QD . 41 . HD* 1 1
660 1 2 1 1 46 ASP H . 45 . HN 1 1
661 1 1 1 1 5 LEU HB3 . 4 . HB1 1 1
661 1 1 1 1 5 LEU HG . 4 . HG 1 1
661 1 1 1 1 18 VAL HB . 17 . HB 1 1
661 1 2 1 1 21 SER H . 20 . HN 1 1
662 1 1 1 1 6 GLY HA3 . 5 . HA1 1 1
662 1 2 1 1 21 SER H . 20 . HN 1 1
663 1 1 1 1 5 LEU H . 4 . HN 1 1
663 1 1 1 1 23 GLY H . 22 . HN 1 1
663 1 2 1 1 21 SER H . 20 . HN 1 1
664 1 1 1 1 41 SER H . 40 . HN 1 1
664 1 2 1 1 42 PHE H . 41 . HN 1 1
665 1 1 1 1 5 LEU HA . 4 . HA 1 1
665 1 2 1 1 41 SER H . 40 . HN 1 1
666 1 1 1 1 33 ASP H . 32 . HN 1 1
666 1 2 1 1 34 MET HG2 . 33 . HG2 1 1
667 1 1 1 1 30 ARG QD . 29 . HD* 1 1
667 1 1 1 1 32 LYS QE . 31 . HE* 1 1
667 1 2 1 1 33 ASP H . 32 . HN 1 1
668 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
668 1 1 1 1 17 VAL MG1 . 16 . HG1* 1 1
668 1 1 1 1 36 VAL QG . 35 . HG1* 1 1
668 1 2 1 1 10 GLU H . 9 . HN 1 1
669 1 1 1 1 8 ILE HG13 . 7 . HG11 1 1
669 1 1 1 1 16 ALA MB . 15 . HB* 1 1
669 1 2 1 1 10 GLU H . 9 . HN 1 1
670 1 1 1 1 9 TYR QD . 8 . HD* 1 1
670 1 2 1 1 10 GLU H . 9 . HN 1 1
671 1 1 1 1 8 ILE H . 7 . HN 1 1
671 1 1 1 1 12 GLN H . 11 . HN 1 1
671 1 2 1 1 10 GLU H . 9 . HN 1 1
672 1 1 1 1 10 GLU H . 9 . HN 1 1
672 1 2 1 1 28 ILE H . 27 . HN 1 1
672 1 2 1 1 37 GLY H . 36 . HN 1 1
673 1 1 1 1 10 GLU H . 9 . HN 1 1
673 1 2 1 1 18 VAL H . 17 . HN 1 1
674 1 1 1 1 17 VAL HB . 16 . HB 1 1
674 1 1 1 1 38 GLN QB . 37 . HB* 1 1
674 1 2 1 1 37 GLY H . 36 . HN 1 1
675 1 1 1 1 10 GLU H . 9 . HN 1 1
675 1 2 1 1 37 GLY H . 36 . HN 1 1
676 1 1 1 1 49 ASN HB3 . 48 . HB1 1 1
676 1 2 1 1 49 ASN HD22 . 48 . HD22 1 1
677 1 1 1 1 7 ILE HA . 6 . HA 1 1
677 1 1 1 1 39 GLN HA . 38 . HA 1 1
677 1 2 1 1 39 GLN HE21 . 38 . HE21 1 1
678 1 1 1 1 8 ILE HG12 . 7 . HG12 1 1
678 1 1 1 1 34 MET HB2 . 33 . HB2 1 1
678 1 1 1 1 35 LYS HB3 . 34 . HB1 1 1
678 1 1 1 1 35 LYS QD . 34 . HD* 1 1
678 1 2 1 1 38 GLN HE21 . 37 . HE21 1 1
679 1 1 1 1 12 GLN HB2 . 11 . HB2 1 1
679 1 2 1 1 12 GLN HE21 . 11 . HE21 1 1
680 1 1 1 1 10 GLU HB3 . 9 . HB1 1 1
680 1 1 1 1 12 GLN HB3 . 11 . HB1 1 1
680 1 2 1 1 12 GLN HE21 . 11 . HE21 1 1
681 1 1 1 1 35 LYS HB2 . 34 . HB2 1 1
681 1 2 1 1 38 GLN HE21 . 37 . HE21 1 1
682 1 1 1 1 12 GLN HB3 . 11 . HB1 1 1
682 1 2 1 1 12 GLN HE22 . 11 . HE22 1 1
683 1 1 1 1 10 GLU HG3 . 9 . HG1 1 1
683 1 2 1 1 12 GLN HE22 . 11 . HE22 1 1
684 1 1 1 1 12 GLN HA . 11 . HA 1 1
684 1 2 1 1 12 GLN HE21 . 11 . HE21 1 1
685 1 1 1 1 38 GLN HA . 37 . HA 1 1
685 1 2 1 1 38 GLN HE21 . 37 . HE21 1 1
686 1 1 1 1 11 ILE HA . 10 . HA 1 1
686 1 2 1 1 12 GLN HE21 . 11 . HE21 1 1
687 1 1 1 1 6 GLY H . 5 . HN 1 1
687 1 2 1 1 28 ILE MD . 27 . HD1* 1 1
688 1 1 1 1 28 ILE MD . 27 . HD1* 1 1
688 1 2 1 1 48 TYR H . 47 . HN 1 1
689 1 1 1 1 29 ARG HA . 28 . HA 1 1
689 1 2 1 1 48 TYR H . 47 . HN 1 1
690 1 1 1 1 46 ASP H . 45 . HN 1 1
690 1 2 1 1 48 TYR H . 47 . HN 1 1
691 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
691 1 1 1 1 28 ILE HG13 . 27 . HG11 1 1
691 1 2 1 1 18 VAL H . 17 . HN 1 1
692 1 1 1 1 18 VAL H . 17 . HN 1 1
692 1 2 1 1 20 THR MG . 19 . HG2* 1 1
692 1 2 1 1 26 LEU QB . 25 . HB* 1 1
693 1 1 1 1 17 VAL HB . 16 . HB 1 1
693 1 2 1 1 18 VAL H . 17 . HN 1 1
694 1 1 1 1 9 TYR H . 8 . HN 1 1
694 1 2 1 1 18 VAL H . 17 . HN 1 1
695 1 1 1 1 19 LEU H . 18 . HN 1 1
695 1 2 1 1 20 THR MG . 19 . HG2* 1 1
696 1 1 1 1 19 LEU H . 18 . HN 1 1
696 1 2 1 1 21 SER H . 20 . HN 1 1
696 1 2 1 1 37 GLY H . 36 . HN 1 1
697 1 1 1 1 17 VAL HB . 16 . HB 1 1
697 1 1 1 1 24 GLU QG . 23 . HG* 1 1
697 1 2 1 1 26 LEU H . 25 . HN 1 1
698 1 1 1 1 19 LEU H . 18 . HN 1 1
698 1 2 1 1 26 LEU H . 25 . HN 1 1
699 1 1 1 1 7 ILE HB . 6 . HB 1 1
699 1 2 1 1 39 GLN H . 38 . HN 1 1
700 1 1 1 1 17 VAL H . 16 . HN 1 1
700 1 2 1 1 18 VAL QG . 17 . HG1* 1 1
701 1 1 1 1 15 LYS QD . 14 . HD* 1 1
701 1 1 1 1 30 ARG HB2 . 29 . HB2 1 1
701 1 2 1 1 17 VAL H . 16 . HN 1 1
702 1 1 1 1 11 ILE HG12 . 10 . HG12 1 1
702 1 1 1 1 15 LYS HB2 . 14 . HB2 1 1
702 1 1 1 1 30 ARG HG3 . 29 . HG1 1 1
702 1 2 1 1 17 VAL H . 16 . HN 1 1
703 1 1 1 1 8 ILE HG12 . 7 . HG12 1 1
703 1 1 1 1 11 ILE HB . 10 . HB 1 1
703 1 1 1 1 27 ILE HG12 . 26 . HG12 1 1
703 1 2 1 1 17 VAL H . 16 . HN 1 1
704 1 1 1 1 32 LYS H . 31 . HN 1 1
704 1 2 1 1 32 LYS QD . 31 . HD* 1 1
705 1 1 1 1 18 VAL MG2 . 17 . HG2* 1 1
705 1 2 1 1 27 ILE H . 26 . HN 1 1
706 1 1 1 1 4 ARG H . 3 . HN 1 1
706 1 2 1 1 4 ARG QG . 3 . HG2 1 1
707 1 1 1 1 3 ASN QB . 2 . HB* 1 1
707 1 2 1 1 4 ARG H . 3 . HN 1 1
708 1 1 1 1 3 ASN HA . 2 . HA 1 1
708 1 2 1 1 4 ARG H . 3 . HN 1 1
709 1 1 1 1 4 ARG H . 3 . HN 1 1
709 1 2 1 1 5 LEU HA . 4 . HA 1 1
710 1 1 1 1 4 ARG QG . 3 . HG2 1 1
710 1 1 1 1 20 THR MG . 19 . HG2* 1 1
710 1 2 1 1 42 PHE H . 41 . HN 1 1
711 1 1 1 1 34 MET ME . 33 . HE* 1 1
711 1 1 1 1 40 VAL HB . 39 . HB 1 1
711 1 2 1 1 42 PHE H . 41 . HN 1 1
712 1 1 1 1 2 MET QB . 1 . HB2 1 1
712 1 2 1 1 3 ASN H . 2 . HN 1 1
713 1 1 1 1 28 ILE HG13 . 27 . HG11 1 1
713 1 2 1 1 29 ARG H . 28 . HN 1 1
714 1 1 1 1 29 ARG H . 28 . HN 1 1
714 1 2 1 1 29 ARG QB . 28 . HB* 1 1
714 1 2 1 1 29 ARG HG2 . 28 . HG2 1 1
715 1 1 1 1 17 VAL HB . 16 . HB 1 1
715 1 1 1 1 34 MET ME . 33 . HE* 1 1
715 1 2 1 1 28 ILE H . 27 . HN 1 1
716 1 1 1 1 28 ILE H . 27 . HN 1 1
716 1 2 1 1 48 TYR HB2 . 47 . HB2 1 1
717 1 1 1 1 5 LEU H . 4 . HN 1 1
717 1 2 1 1 22 GLU H . 21 . HN 1 1
718 1 1 1 1 5 LEU H . 4 . HN 1 1
718 1 2 1 1 39 GLN HE21 . 38 . HE21 1 1
718 1 2 1 1 44 ASN HD21 . 43 . HD21 1 1
719 1 1 1 1 44 ASN HD21 . 43 . HD21 1 1
719 1 2 1 1 47 ILE H . 46 . HN 1 1
720 1 1 1 1 47 ILE H . 46 . HN 1 1
720 1 2 1 1 49 ASN H . 48 . HN 1 1
721 1 1 1 1 44 ASN H . 43 . HN 1 1
721 1 1 1 1 45 GLU H . 44 . HN 1 1
721 1 2 1 1 47 ILE H . 46 . HN 1 1
722 1 1 1 1 43 GLU H . 42 . HN 1 1
722 1 2 1 1 47 ILE H . 46 . HN 1 1
723 1 1 1 1 8 ILE HG13 . 7 . HG11 1 1
723 1 2 1 1 38 GLN H . 37 . HN 1 1
724 1 1 1 1 8 ILE HA . 7 . HA 1 1
724 1 2 1 1 38 GLN H . 37 . HN 1 1
725 1 1 1 1 34 MET ME . 33 . HE* 1 1
725 1 1 1 1 45 GLU HB2 . 44 . HB2 1 1
725 1 2 1 1 43 GLU H . 42 . HN 1 1
726 1 1 1 1 27 ILE HG12 . 26 . HG12 1 1
726 1 1 1 1 28 ILE HB . 27 . HB 1 1
726 1 2 1 1 28 ILE H . 27 . HN 1 1
727 1 1 1 1 3 ASN QB . 2 . HB* 1 1
727 1 2 1 1 43 GLU H . 42 . HN 1 1
728 1 1 1 1 42 PHE HB3 . 41 . HB1 1 1
728 1 2 1 1 43 GLU H . 42 . HN 1 1
729 1 1 1 1 20 THR HA . 19 . HA 1 1
729 1 2 1 1 22 GLU H . 21 . HN 1 1
730 1 1 1 1 18 VAL H . 17 . HN 1 1
730 1 2 1 1 20 THR H . 19 . HN 1 1
731 1 1 1 1 18 VAL H . 17 . HN 1 1
731 1 2 1 1 28 ILE H . 27 . HN 1 1
732 1 1 1 1 20 THR H . 19 . HN 1 1
732 1 2 1 1 21 SER H . 20 . HN 1 1
733 2 1 1 1 26 LEU H . 25 . HN 1 1
733 2 1 1 1 28 ILE H . 27 . HN 1 1
733 2 2 1 1 27 ILE H . 26 . HN 1 1
733 3 1 1 1 36 VAL H . 35 . HN 1 1
733 3 2 1 1 37 GLY H . 36 . HN 1 1
734 1 1 1 1 6 GLY H . 5 . HN 1 1
734 1 2 1 1 39 GLN HE21 . 38 . HE21 1 1
735 1 1 1 1 8 ILE H . 7 . HN 1 1
735 1 1 1 1 39 GLN H . 38 . HN 1 1
735 1 2 1 1 38 GLN HE21 . 37 . HE21 1 1
736 1 1 1 1 12 GLN H . 11 . HN 1 1
736 1 2 1 1 16 ALA H . 15 . HN 1 1
737 1 1 1 1 27 ILE H . 26 . HN 1 1
737 1 2 1 1 28 ILE H . 27 . HN 1 1
738 1 1 1 1 7 ILE H . 6 . HN 1 1
738 1 2 1 1 8 ILE H . 7 . HN 1 1
739 2 1 1 1 3 ASN HD22 . 2 . HD22 1 1
739 2 2 1 1 4 ARG H . 3 . HN 1 1
739 3 1 1 1 49 ASN H . 48 . HN 1 1
739 3 2 1 1 49 ASN HD22 . 48 . HD22 1 1
740 1 1 1 1 4 ARG HE . 3 . HE 1 1
740 1 2 1 1 22 GLU H . 21 . HN 1 1
741 1 1 1 1 9 TYR QD . 8 . HD* 1 1
741 1 2 1 1 17 VAL H . 16 . HN 1 1
742 1 1 1 1 3 ASN HD21 . 2 . HD21 1 1
742 1 2 1 1 42 PHE QD . 41 . HD* 1 1
742 1 2 1 1 44 ASN HD22 . 43 . HD22 1 1
743 1 1 1 1 24 GLU H . 23 . HN 1 1
743 1 2 1 1 25 PHE QD . 24 . HD* 1 1
744 1 1 1 1 20 THR H . 19 . HN 1 1
744 1 2 1 1 42 PHE HZ . 41 . HZ 1 1
745 1 1 1 1 28 ILE HA . 27 . HA 1 1
745 1 2 1 1 48 TYR H . 47 . HN 1 1
746 1 1 1 1 20 THR HB . 19 . HB 1 1
746 1 2 1 1 22 GLU H . 21 . HN 1 1
747 1 1 1 1 7 ILE HA . 6 . HA 1 1
747 1 2 1 1 8 ILE H . 7 . HN 1 1
748 1 1 1 1 17 VAL HA . 16 . HA 1 1
748 1 2 1 1 18 VAL H . 17 . HN 1 1
749 1 1 1 1 15 LYS HA . 14 . HA 1 1
749 1 2 1 1 16 ALA H . 15 . HN 1 1
750 1 1 1 1 10 GLU HA . 9 . HA 1 1
750 1 1 1 1 11 ILE HA . 10 . HA 1 1
750 1 2 1 1 11 ILE H . 10 . HN 1 1
751 1 1 1 1 24 GLU HA . 23 . HA 1 1
751 1 2 1 1 25 PHE H . 24 . HN 1 1
752 1 1 1 1 19 LEU HA . 18 . HA 1 1
752 1 2 1 1 26 LEU H . 25 . HN 1 1
753 1 1 1 1 8 ILE HA . 7 . HA 1 1
753 1 2 1 1 17 VAL H . 16 . HN 1 1
754 1 1 1 1 5 LEU H . 4 . HN 1 1
754 1 2 1 1 21 SER HB3 . 20 . HB1 1 1
755 1 1 1 1 46 ASP H . 45 . HN 1 1
755 1 2 1 1 46 ASP HB2 . 45 . HB2 1 1
756 1 1 1 1 48 TYR HB3 . 47 . HB1 1 1
756 1 1 1 1 49 ASN HB3 . 48 . HB1 1 1
756 1 2 1 1 49 ASN H . 48 . HN 1 1
757 1 1 1 1 4 ARG HD3 . 3 . HD1 1 1
757 1 2 1 1 5 LEU H . 4 . HN 1 1
758 1 1 1 1 42 PHE H . 41 . HN 1 1
758 1 2 1 1 42 PHE HB3 . 41 . HB1 1 1
759 1 1 1 1 27 ILE H . 26 . HN 1 1
759 1 2 1 1 48 TYR HB2 . 47 . HB2 1 1
760 2 1 1 1 3 ASN QB . 2 . HB* 1 1
760 2 2 1 1 3 ASN HD22 . 2 . HD22 1 1
760 3 1 1 1 48 TYR HB2 . 47 . HB2 1 1
760 3 1 1 1 49 ASN HB2 . 48 . HB2 1 1
760 3 2 1 1 49 ASN HD22 . 48 . HD22 1 1
761 1 1 1 1 34 MET ME . 33 . HE* 1 1
761 1 1 1 1 39 GLN HB3 . 38 . HB1 1 1
761 1 1 1 1 40 VAL HB . 39 . HB 1 1
761 1 2 1 1 40 VAL H . 39 . HN 1 1
762 1 1 1 1 35 LYS H . 34 . HN 1 1
762 1 2 1 1 38 GLN QG . 37 . HG* 1 1
763 1 1 1 1 3 ASN H . 2 . HN 1 1
763 1 2 1 1 43 GLU QG . 42 . HG2 1 1
764 1 1 1 1 8 ILE HB . 7 . HB 1 1
764 1 2 1 1 17 VAL H . 16 . HN 1 1
765 1 1 1 1 45 GLU QB . 44 . HB2 1 1
765 1 2 1 1 46 ASP H . 45 . HN 1 1
766 1 1 1 1 10 GLU HB2 . 9 . HB2 1 1
766 1 1 1 1 12 GLN HB2 . 11 . HB2 1 1
766 1 1 1 1 15 LYS HB3 . 14 . HB1 1 1
766 1 2 1 1 17 VAL H . 16 . HN 1 1
767 1 1 1 1 15 LYS HB3 . 14 . HB1 1 1
767 1 2 1 1 16 ALA H . 15 . HN 1 1
768 1 1 1 1 18 VAL H . 17 . HN 1 1
768 1 2 1 1 18 VAL HB . 17 . HB 1 1
769 1 1 1 1 5 LEU HB3 . 4 . HB1 1 1
769 1 1 1 1 7 ILE HG12 . 6 . HG12 1 1
769 1 1 1 1 18 VAL HB . 17 . HB 1 1
769 1 2 1 1 40 VAL H . 39 . HN 1 1
770 1 1 1 1 7 ILE HG12 . 6 . HG12 1 1
770 1 1 1 1 18 VAL HB . 17 . HB 1 1
770 1 2 1 1 8 ILE H . 7 . HN 1 1
771 1 1 1 1 30 ARG HE . 29 . HE 1 1
771 1 2 1 1 30 ARG HG3 . 29 . HG1 1 1
772 1 1 1 1 35 LYS H . 34 . HN 1 1
772 1 2 1 1 35 LYS QG . 34 . HG* 1 1
773 1 1 1 1 28 ILE H . 27 . HN 1 1
773 1 2 1 1 28 ILE HG13 . 27 . HG11 1 1
774 1 1 1 1 11 ILE H . 10 . HN 1 1
774 1 1 1 1 13 GLY H . 12 . HN 1 1
774 1 2 1 1 12 GLN H . 11 . HN 1 1
775 2 1 1 1 27 ILE H . 26 . HN 1 1
775 2 2 1 1 42 PHE QE . 41 . HE* 1 1
775 2 2 1 1 42 PHE HZ . 41 . HZ 1 1
775 3 1 1 1 36 VAL H . 35 . HN 1 1
775 3 2 1 1 38 GLN HE22 . 37 . HE22 1 1
776 1 1 1 1 29 ARG HE . 28 . HE 1 1
776 1 2 1 1 47 ILE H . 46 . HN 1 1
777 1 1 1 1 16 ALA H . 15 . HN 1 1
777 1 2 1 1 28 ILE H . 27 . HN 1 1
778 1 1 1 1 27 ILE HA . 26 . HA 1 1
778 1 2 1 1 28 ILE H . 27 . HN 1 1
779 1 1 1 1 9 TYR H . 8 . HN 1 1
779 1 2 1 1 17 VAL MG2 . 16 . HG2* 1 1
779 1 2 1 1 36 VAL MG1 . 35 . HG1* 1 1
780 1 1 1 1 11 ILE MG . 10 . HG2* 1 1
780 1 2 1 1 12 GLN H . 11 . HN 1 1
781 1 1 1 1 7 ILE HB . 6 . HB 1 1
781 1 1 1 1 15 LYS HB3 . 14 . HB1 1 1
781 1 1 1 1 19 LEU HB3 . 18 . HB1 1 1
781 1 2 1 1 18 VAL H . 17 . HN 1 1
782 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
782 1 1 1 1 17 VAL MG1 . 16 . HG1* 1 1
782 1 1 1 1 27 ILE MD . 26 . HD1* 1 1
782 1 2 1 1 18 VAL H . 17 . HN 1 1
783 1 1 1 1 16 ALA MB . 15 . HB* 1 1
783 1 1 1 1 28 ILE HG12 . 27 . HG12 1 1
783 1 2 1 1 18 VAL H . 17 . HN 1 1
784 1 1 1 1 8 ILE H . 7 . HN 1 1
784 1 2 1 1 8 ILE HG12 . 7 . HG12 1 1
785 1 1 1 1 9 TYR HA . 8 . HA 1 1
785 1 1 1 1 12 GLN HA . 11 . HA 1 1
785 1 2 1 1 11 ILE H . 10 . HN 1 1
786 1 1 1 1 10 GLU HG3 . 9 . HG1 1 1
786 1 2 1 1 11 ILE H . 10 . HN 1 1
787 1 1 1 1 38 GLN HA . 37 . HA 1 1
787 1 2 1 1 39 GLN H . 38 . HN 1 1
788 1 1 1 1 4 ARG H . 3 . HN 1 1
788 1 2 1 1 42 PHE QD . 41 . HD* 1 1
788 1 2 1 1 44 ASN HD22 . 43 . HD22 1 1
789 1 1 1 1 8 ILE HB . 7 . HB 1 1
789 1 2 1 1 10 GLU H . 9 . HN 1 1
790 1 1 1 1 21 SER HB2 . 20 . HB2 1 1
790 1 2 1 1 23 GLY H . 22 . HN 1 1
791 1 1 1 1 20 THR HB . 19 . HB 1 1
791 1 2 1 1 23 GLY H . 22 . HN 1 1
792 1 1 1 1 14 MET H . 13 . HN 1 1
792 1 2 1 1 14 MET HB2 . 13 . HB2 1 1
793 1 1 1 1 35 LYS H . 34 . HN 1 1
793 1 2 1 1 35 LYS HB3 . 34 . HB1 1 1
794 1 1 1 1 16 ALA MB . 15 . HB* 1 1
794 1 1 1 1 28 ILE HG12 . 27 . HG12 1 1
794 1 2 1 1 29 ARG H . 28 . HN 1 1
795 1 1 1 1 8 ILE H . 7 . HN 1 1
795 1 2 1 1 8 ILE MG . 7 . HG2* 1 1
796 1 1 1 1 26 LEU H . 25 . HN 1 1
796 1 2 1 1 26 LEU MD1 . 25 . HD1* 1 1
797 1 1 1 1 7 ILE H . 6 . HN 1 1
797 1 2 1 1 21 SER H . 20 . HN 1 1
797 1 2 1 1 26 LEU H . 25 . HN 1 1
798 1 1 1 1 6 GLY H . 5 . HN 1 1
798 1 1 1 1 8 ILE H . 7 . HN 1 1
798 1 2 1 1 7 ILE H . 6 . HN 1 1
799 1 1 1 1 36 VAL H . 35 . HN 1 1
799 1 2 1 1 37 GLY HA2 . 36 . HA2 1 1
800 1 1 1 1 5 LEU HB3 . 4 . HB1 1 1
800 1 1 1 1 18 VAL HB . 17 . HB 1 1
800 1 2 1 1 6 GLY H . 5 . HN 1 1
801 1 1 1 1 11 ILE MD . 10 . HD1* 1 1
801 1 1 1 1 28 ILE HG13 . 27 . HG11 1 1
801 1 2 1 1 31 ARG H . 30 . HN 1 1
802 1 1 1 1 27 ILE MD . 26 . HD1* 1 1
802 1 1 1 1 27 ILE MG . 26 . HG2* 1 1
802 1 2 1 1 28 ILE H . 27 . HN 1 1
803 1 1 1 1 43 GLU HB2 . 42 . HB2 1 1
803 1 2 1 1 46 ASP H . 45 . HN 1 1
804 1 1 1 1 39 GLN QG . 38 . HG2 1 1
804 1 2 1 1 40 VAL H . 39 . HN 1 1
805 1 1 1 1 14 MET HG2 . 13 . HG2 1 1
805 1 1 1 1 15 LYS HE2 . 14 . HE2 1 1
805 1 2 1 1 15 LYS H . 14 . HN 1 1
806 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
806 1 1 1 1 11 ILE MD . 10 . HD1* 1 1
806 1 2 1 1 11 ILE H . 10 . HN 1 1
807 1 1 1 1 4 ARG HG2 . 3 . HG2 1 1
807 1 1 1 1 20 THR MG . 19 . HG2* 1 1
807 1 2 1 1 5 LEU H . 4 . HN 1 1
808 1 1 1 1 3 ASN H . 2 . HN 1 1
808 1 2 1 1 3 ASN HD22 . 2 . HD22 1 1
809 1 1 1 1 12 GLN H . 11 . HN 1 1
809 1 2 1 1 15 LYS QD . 14 . HD* 1 1
809 1 2 1 1 30 ARG HB2 . 29 . HB2 1 1
810 1 1 1 1 31 ARG H . 30 . HN 1 1
810 1 2 1 1 31 ARG HD2 . 30 . HD2 1 1
811 1 1 1 1 16 ALA H . 15 . HN 1 1
811 1 2 1 1 28 ILE HG13 . 27 . HG11 1 1
812 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
812 1 1 1 1 11 ILE MD . 10 . HD1* 1 1
812 1 2 1 1 36 VAL H . 35 . HN 1 1
813 1 1 1 1 4 ARG HD2 . 3 . HD2 1 1
813 1 2 1 1 5 LEU H . 4 . HN 1 1
814 1 1 1 1 22 GLU H . 21 . HN 1 1
814 1 2 1 1 22 GLU HG2 . 21 . HG2 1 1
815 1 1 1 1 45 GLU H . 44 . HN 1 1
815 1 2 1 1 45 GLU HG2 . 44 . HG2 1 1
816 1 1 1 1 33 ASP H . 32 . HN 1 1
816 1 2 1 1 33 ASP HA . 32 . HA 1 1
817 1 1 1 1 31 ARG HB2 . 30 . HB2 1 1
817 1 1 1 1 32 LYS QD . 31 . HD* 1 1
817 1 2 1 1 33 ASP H . 32 . HN 1 1
818 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
818 1 2 1 1 37 GLY H . 36 . HN 1 1
819 1 1 1 1 6 GLY H . 5 . HN 1 1
819 1 2 1 1 42 PHE QD . 41 . HD* 1 1
820 1 1 1 1 6 GLY H . 5 . HN 1 1
820 1 2 1 1 39 GLN HG2 . 38 . HG2 1 1
821 1 1 1 1 19 LEU H . 18 . HN 1 1
821 1 2 1 1 25 PHE QD . 24 . HD* 1 1
822 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
822 1 1 1 1 11 ILE MD . 10 . HD1* 1 1
822 1 2 1 1 17 VAL H . 16 . HN 1 1
823 1 1 1 1 19 LEU HA . 18 . HA 1 1
823 1 1 1 1 20 THR HA . 19 . HA 1 1
823 1 2 1 1 24 GLU H . 23 . HN 1 1
824 1 1 1 1 7 ILE H . 6 . HN 1 1
824 1 2 1 1 20 THR HA . 19 . HA 1 1
825 1 1 1 1 43 GLU H . 42 . HN 1 1
825 1 2 1 1 46 ASP HB3 . 45 . HB1 1 1
826 1 1 1 1 43 GLU HB3 . 42 . HB1 1 1
826 1 1 1 1 45 GLU HG3 . 44 . HG1 1 1
826 1 2 1 1 46 ASP H . 45 . HN 1 1
827 1 1 1 1 43 GLU HA . 42 . HA 1 1
827 1 2 1 1 45 GLU H . 44 . HN 1 1
828 1 1 1 1 2 MET HB3 . 1 . HB1 1 1
828 1 1 1 1 2 MET ME . 1 . HE* 1 1
828 1 2 1 1 44 ASN HD22 . 43 . HD22 1 1
829 1 1 1 1 3 ASN H . 2 . HN 1 1
829 1 2 1 1 43 GLU HB3 . 42 . HB1 1 1
830 1 1 1 1 2 MET QG . 1 . HG2 1 1
830 1 2 1 1 3 ASN H . 2 . HN 1 1
831 1 1 1 1 4 ARG H . 3 . HN 1 1
831 1 2 1 1 4 ARG HD2 . 3 . HD2 1 1
831 1 2 1 1 46 ASP HB2 . 45 . HB2 1 1
832 1 1 1 1 5 LEU H . 4 . HN 1 1
832 1 2 1 1 5 LEU HB3 . 4 . HB1 1 1
833 1 1 1 1 5 LEU H . 4 . HN 1 1
833 1 2 1 1 5 LEU HB2 . 4 . HB2 1 1
834 1 1 1 1 26 LEU QB . 25 . HB* 1 1
834 1 2 1 1 27 ILE H . 26 . HN 1 1
835 1 1 1 1 6 GLY HA2 . 5 . HA2 1 1
835 1 2 1 1 20 THR HA . 19 . HA 1 1
836 1 1 1 1 14 MET HA . 13 . HA 1 1
836 1 2 1 1 30 ARG QD . 29 . HD* 1 1
837 1 1 1 1 30 ARG HB3 . 29 . HB1 1 1
837 1 1 1 1 30 ARG HG2 . 29 . HG2 1 1
837 1 2 1 1 30 ARG QD . 29 . HD* 1 1
838 1 1 1 1 30 ARG HB2 . 29 . HB2 1 1
838 1 2 1 1 30 ARG QD . 29 . HD* 1 1
839 1 1 1 1 4 ARG QG . 3 . HG2 1 1
839 1 2 1 1 5 LEU HB3 . 4 . HB1 1 1
840 1 1 1 1 6 GLY HA2 . 5 . HA2 1 1
840 1 2 1 1 18 VAL QG . 17 . HG1* 1 1
841 1 1 1 1 7 ILE MG . 6 . HG2* 1 1
841 1 2 1 1 37 GLY HA2 . 36 . HA2 1 1
842 1 1 1 1 11 ILE MG . 10 . HG2* 1 1
842 1 2 1 1 30 ARG QD . 29 . HD* 1 1
843 1 1 1 1 5 LEU HB3 . 4 . HB1 1 1
843 1 2 1 1 5 LEU QD . 4 . HD1* 1 1
844 1 1 1 1 5 LEU HB2 . 4 . HB2 1 1
844 1 2 1 1 5 LEU MD1 . 4 . HD1* 1 1
845 1 1 1 1 26 LEU QB . 25 . HB* 1 1
845 1 2 1 1 26 LEU MD2 . 25 . HD2* 1 1
846 1 1 1 1 18 VAL QG . 17 . HG11 1 1
846 1 2 1 1 26 LEU QB . 25 . HB2 1 1
847 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1
847 1 2 1 1 23 GLY HA3 . 22 . HA1 1 1
848 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1
848 1 2 1 1 23 GLY HA2 . 22 . HA2 1 1
849 1 1 1 1 19 LEU H . 18 . HN 1 1
849 1 2 1 1 19 LEU HB3 . 18 . HB1 1 1
850 1 1 1 1 28 ILE HB . 27 . HB 1 1
850 1 2 1 1 29 ARG H . 28 . HN 1 1
851 1 1 1 1 28 ILE HA . 27 . HA 1 1
851 1 2 1 1 28 ILE HB . 27 . HB 1 1
852 1 1 1 1 9 TYR HA . 8 . HA 1 1
852 1 2 1 1 9 TYR HB3 . 8 . HB1 1 1
853 1 1 1 1 9 TYR HA . 8 . HA 1 1
853 1 2 1 1 9 TYR HB2 . 8 . HB2 1 1
854 1 1 1 1 31 ARG HB3 . 30 . HB1 1 1
854 1 1 1 1 34 MET ME . 33 . HE* 1 1
854 1 2 1 1 31 ARG HD3 . 30 . HD1 1 1
855 1 1 1 1 31 ARG HB3 . 30 . HB1 1 1
855 1 1 1 1 34 MET ME . 33 . HE* 1 1
855 1 2 1 1 31 ARG HD2 . 30 . HD2 1 1
856 1 1 1 1 9 TYR HB3 . 8 . HB1 1 1
856 1 2 1 1 17 VAL HB . 16 . HB 1 1
857 1 1 1 1 31 ARG HB2 . 30 . HB2 1 1
857 1 1 1 1 31 ARG QG . 30 . HG2 1 1
857 1 2 1 1 31 ARG HD3 . 30 . HD1 1 1
858 1 1 1 1 29 ARG QD . 28 . HD* 1 1
858 1 2 1 1 29 ARG HG3 . 28 . HG1 1 1
859 1 1 1 1 4 ARG HD2 . 3 . HD2 1 1
859 1 2 1 1 4 ARG QG . 3 . HG2 1 1
860 1 1 1 1 4 ARG HD3 . 3 . HD1 1 1
860 1 2 1 1 4 ARG QG . 3 . HG2 1 1
861 1 1 1 1 28 ILE HB . 27 . HB 1 1
861 1 1 1 1 29 ARG HG3 . 28 . HG1 1 1
861 1 2 1 1 46 ASP HB3 . 45 . HB1 1 1
862 1 1 1 1 32 LYS QE . 31 . HE* 1 1
862 1 2 1 1 32 LYS QG . 31 . HG* 1 1
863 1 1 1 1 15 LYS HE2 . 14 . HE2 1 1
863 1 2 1 1 15 LYS HG2 . 14 . HG2 1 1
864 1 1 1 1 19 LEU HB3 . 18 . HB1 1 1
864 1 2 1 1 19 LEU HG . 18 . HG 1 1
865 1 1 1 1 28 ILE HB . 27 . HB 1 1
865 1 2 1 1 28 ILE HG12 . 27 . HG12 1 1
866 1 1 1 1 4 ARG HB2 . 3 . HB2 1 1
866 1 2 1 1 4 ARG HD2 . 3 . HD2 1 1
867 1 1 1 1 4 ARG HB2 . 3 . HB2 1 1
867 1 2 1 1 4 ARG HD3 . 3 . HD1 1 1
868 1 1 1 1 9 TYR HB3 . 8 . HB1 1 1
868 1 2 1 1 17 VAL MG2 . 16 . HG2* 1 1
868 1 2 1 1 36 VAL MG1 . 35 . HG1* 1 1
869 1 1 1 1 9 TYR HB2 . 8 . HB2 1 1
869 1 2 1 1 17 VAL MG2 . 16 . HG2* 1 1
869 1 2 1 1 36 VAL MG1 . 35 . HG1* 1 1
870 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
870 1 1 1 1 19 LEU HB2 . 18 . HB2 1 1
870 1 2 1 1 9 TYR HB3 . 8 . HB1 1 1
871 1 1 1 1 9 TYR HB2 . 8 . HB2 1 1
871 1 2 1 1 19 LEU HB2 . 18 . HB2 1 1
872 1 1 1 1 15 LYS HE2 . 14 . HE2 1 1
872 1 2 1 1 15 LYS HG3 . 14 . HG1 1 1
873 1 1 1 1 15 LYS HE3 . 14 . HE1 1 1
873 1 2 1 1 15 LYS HG3 . 14 . HG1 1 1
874 1 1 1 1 19 LEU HB3 . 18 . HB1 1 1
874 1 2 1 1 19 LEU MD2 . 18 . HD2* 1 1
875 1 1 1 1 28 ILE HB . 27 . HB 1 1
875 1 2 1 1 28 ILE MD . 27 . HD1* 1 1
876 1 1 1 1 19 LEU HB2 . 18 . HB2 1 1
876 1 2 1 1 19 LEU MD2 . 18 . HD2* 1 1
877 1 1 1 1 19 LEU HB2 . 18 . HB2 1 1
877 1 2 1 1 19 LEU MD1 . 18 . HD1* 1 1
878 2 1 1 1 3 ASN QB . 2 . HB* 1 1
878 2 2 1 1 4 ARG H . 3 . HN 1 1
878 3 1 1 1 48 TYR HB2 . 47 . HB2 1 1
878 3 1 1 1 49 ASN HB2 . 48 . HB2 1 1
878 3 2 1 1 49 ASN H . 48 . HN 1 1
879 1 1 1 1 42 PHE HB2 . 41 . HB2 1 1
879 1 2 1 1 42 PHE QD . 41 . HD* 1 1
880 1 1 1 1 42 PHE HB3 . 41 . HB1 1 1
880 1 2 1 1 42 PHE QD . 41 . HD* 1 1
881 1 1 1 1 25 PHE HB3 . 24 . HB1 1 1
881 1 2 1 1 25 PHE QD . 24 . HD* 1 1
882 1 1 1 1 25 PHE HB2 . 24 . HB2 1 1
882 1 2 1 1 25 PHE QD . 24 . HD* 1 1
883 1 1 1 1 48 TYR HB3 . 47 . HB1 1 1
883 1 2 1 1 48 TYR QD . 47 . HD* 1 1
884 1 1 1 1 48 TYR HB2 . 47 . HB2 1 1
884 1 2 1 1 48 TYR QD . 47 . HD* 1 1
885 1 1 1 1 25 PHE HA . 24 . HA 1 1
885 1 2 1 1 25 PHE HB2 . 24 . HB2 1 1
886 1 1 1 1 42 PHE HA . 41 . HA 1 1
886 1 2 1 1 42 PHE HB2 . 41 . HB2 1 1
887 1 1 1 1 42 PHE HA . 41 . HA 1 1
887 1 2 1 1 42 PHE HB3 . 41 . HB1 1 1
888 1 1 1 1 7 ILE HA . 6 . HA 1 1
888 1 2 1 1 7 ILE HB . 6 . HB 1 1
889 1 1 1 1 49 ASN HA . 48 . HA 1 1
889 1 2 1 1 49 ASN HB3 . 48 . HB1 1 1
890 1 1 1 1 3 ASN HA . 2 . HA 1 1
890 1 2 1 1 3 ASN QB . 2 . HB* 1 1
891 1 1 1 1 48 TYR HA . 47 . HA 1 1
891 1 2 1 1 48 TYR HB3 . 47 . HB1 1 1
892 1 1 1 1 48 TYR HA . 47 . HA 1 1
892 1 2 1 1 48 TYR HB2 . 47 . HB2 1 1
893 1 1 1 1 10 GLU HA . 9 . HA 1 1
893 1 1 1 1 11 ILE HA . 10 . HA 1 1
893 1 2 1 1 11 ILE HB . 10 . HB 1 1
894 1 1 1 1 7 ILE HB . 6 . HB 1 1
894 1 2 1 1 7 ILE HG13 . 6 . HG11 1 1
895 1 1 1 1 7 ILE HB . 6 . HB 1 1
895 1 2 1 1 7 ILE HG12 . 6 . HG12 1 1
896 1 1 1 1 11 ILE HB . 10 . HB 1 1
896 1 2 1 1 11 ILE HG12 . 10 . HG12 1 1
897 1 1 1 1 28 ILE MD . 27 . HD1* 1 1
897 1 2 1 1 42 PHE HB3 . 41 . HB1 1 1
898 1 1 1 1 17 VAL MG2 . 16 . HG2* 1 1
898 1 2 1 1 25 PHE HB3 . 24 . HB1 1 1
899 1 1 1 1 17 VAL MG2 . 16 . HG2* 1 1
899 1 2 1 1 25 PHE HB2 . 24 . HB2 1 1
900 1 1 1 1 27 ILE MG . 26 . HG2* 1 1
900 1 2 1 1 48 TYR HB3 . 47 . HB1 1 1
901 1 1 1 1 27 ILE MG . 26 . HG2* 1 1
901 1 2 1 1 48 TYR HB2 . 47 . HB2 1 1
902 1 1 1 1 7 ILE HB . 6 . HB 1 1
902 1 2 1 1 7 ILE MD . 6 . HD1* 1 1
902 1 2 1 1 7 ILE MG . 6 . HG2* 1 1
903 1 1 1 1 44 ASN H . 43 . HN 1 1
903 1 1 1 1 45 GLU H . 44 . HN 1 1
903 1 2 1 1 44 ASN QB . 43 . HB* 1 1
904 1 1 1 1 27 ILE H . 26 . HN 1 1
904 1 2 1 1 27 ILE HB . 26 . HB 1 1
905 1 1 1 1 47 ILE H . 46 . HN 1 1
905 1 2 1 1 47 ILE HB . 46 . HB 1 1
906 1 1 1 1 44 ASN HA . 43 . HA 1 1
906 1 2 1 1 44 ASN QB . 43 . HB* 1 1
907 1 1 1 1 22 GLU HA . 21 . HA 1 1
907 1 2 1 1 22 GLU HG2 . 21 . HG2 1 1
908 1 1 1 1 22 GLU HA . 21 . HA 1 1
908 1 2 1 1 22 GLU HG3 . 21 . HG1 1 1
909 1 1 1 1 45 GLU HA . 44 . HA 1 1
909 1 2 1 1 45 GLU HG3 . 44 . HG1 1 1
910 1 1 1 1 10 GLU HA . 9 . HA 1 1
910 1 2 1 1 10 GLU HG3 . 9 . HG1 1 1
911 1 1 1 1 27 ILE HB . 26 . HB 1 1
911 1 2 1 1 48 TYR HB3 . 47 . HB1 1 1
912 1 1 1 1 27 ILE HB . 26 . HB 1 1
912 1 2 1 1 48 TYR HB2 . 47 . HB2 1 1
913 1 1 1 1 45 GLU QB . 44 . HB2 1 1
913 1 2 1 1 45 GLU HG3 . 44 . HG1 1 1
914 1 1 1 1 45 GLU QB . 44 . HB2 1 1
914 1 2 1 1 45 GLU HG2 . 44 . HG2 1 1
915 1 1 1 1 22 GLU HB2 . 21 . HB2 1 1
915 1 2 1 1 22 GLU HG2 . 21 . HG2 1 1
916 1 1 1 1 22 GLU HB2 . 21 . HB2 1 1
916 1 2 1 1 22 GLU HG3 . 21 . HG1 1 1
917 1 1 1 1 10 GLU HB2 . 9 . HB2 1 1
917 1 2 1 1 10 GLU HG3 . 9 . HG1 1 1
918 1 1 1 1 44 ASN QB . 43 . HB* 1 1
918 1 2 1 1 47 ILE MD . 46 . HD1* 1 1
919 1 1 1 1 27 ILE HB . 26 . HB 1 1
919 1 2 1 1 27 ILE HG12 . 26 . HG12 1 1
920 1 1 1 1 47 ILE HB . 46 . HB 1 1
920 1 2 1 1 47 ILE MD . 46 . HD1* 1 1
920 1 2 1 1 47 ILE MG . 46 . HG2* 1 1
921 1 1 1 1 27 ILE HB . 26 . HB 1 1
921 1 2 1 1 27 ILE MG . 26 . HG2* 1 1
922 2 1 1 1 8 ILE HB . 7 . HB 1 1
922 2 2 1 1 37 GLY H . 36 . HN 1 1
922 3 1 1 1 43 GLU H . 42 . HN 1 1
922 3 2 1 1 43 GLU HG2 . 42 . HG2 1 1
923 1 1 1 1 8 ILE H . 7 . HN 1 1
923 1 1 1 1 39 GLN H . 38 . HN 1 1
923 1 2 1 1 38 GLN QG . 37 . HG* 1 1
924 1 1 1 1 15 LYS H . 14 . HN 1 1
924 1 2 1 1 15 LYS HB3 . 14 . HB1 1 1
925 1 1 1 1 8 ILE HB . 7 . HB 1 1
925 1 2 1 1 35 LYS H . 34 . HN 1 1
925 1 2 1 1 38 GLN H . 37 . HN 1 1
926 1 1 1 1 38 GLN H . 37 . HN 1 1
926 1 1 1 1 38 GLN HE21 . 37 . HE21 1 1
926 1 2 1 1 38 GLN QG . 37 . HG* 1 1
927 1 1 1 1 7 ILE HA . 6 . HA 1 1
927 1 1 1 1 39 GLN HA . 38 . HA 1 1
927 1 2 1 1 39 GLN HG3 . 38 . HG1 1 1
928 1 1 1 1 39 GLN HA . 38 . HA 1 1
928 1 2 1 1 39 GLN HG2 . 38 . HG2 1 1
929 1 1 1 1 40 VAL HA . 39 . HA 1 1
929 1 2 1 1 40 VAL HB . 39 . HB 1 1
930 1 1 1 1 18 VAL HA . 17 . HA 1 1
930 1 1 1 1 20 THR HA . 19 . HA 1 1
930 1 2 1 1 18 VAL HB . 17 . HB 1 1
931 1 1 1 1 34 MET HA . 33 . HA 1 1
931 1 2 1 1 34 MET HG3 . 33 . HG1 1 1
932 1 1 1 1 43 GLU HA . 42 . HA 1 1
932 1 2 1 1 43 GLU QG . 42 . HG2 1 1
933 2 1 1 1 34 MET HA . 33 . HA 1 1
933 2 2 1 1 34 MET HG2 . 33 . HG2 1 1
933 2 2 1 1 38 GLN QG . 37 . HG* 1 1
933 3 1 1 1 34 MET HG2 . 33 . HG2 1 1
933 3 2 1 1 35 LYS HA . 34 . HA 1 1
934 1 1 1 1 37 GLY HA3 . 36 . HA1 1 1
934 1 1 1 1 38 GLN HA . 37 . HA 1 1
934 1 2 1 1 38 GLN QG . 37 . HG* 1 1
935 1 1 1 1 24 GLU HA . 23 . HA 1 1
935 1 2 1 1 24 GLU QG . 23 . HG* 1 1
936 1 1 1 1 10 GLU HA . 9 . HA 1 1
936 1 2 1 1 10 GLU HB2 . 9 . HB2 1 1
937 1 1 1 1 35 LYS HA . 34 . HA 1 1
937 1 2 1 1 35 LYS HB3 . 34 . HB1 1 1
938 1 1 1 1 8 ILE HB . 7 . HB 1 1
938 1 2 1 1 36 VAL HA . 35 . HA 1 1
939 1 1 1 1 34 MET ME . 33 . HE* 1 1
939 1 1 1 1 40 VAL HB . 39 . HB 1 1
939 1 2 1 1 34 MET HG3 . 33 . HG1 1 1
940 1 1 1 1 43 GLU HB2 . 42 . HB2 1 1
940 1 2 1 1 43 GLU QG . 42 . HG2 1 1
941 1 1 1 1 39 GLN HB2 . 38 . HB2 1 1
941 1 2 1 1 39 GLN HG3 . 38 . HG1 1 1
942 1 1 1 1 39 GLN HB2 . 38 . HB2 1 1
942 1 2 1 1 39 GLN HG2 . 38 . HG2 1 1
943 1 1 1 1 22 GLU HB2 . 21 . HB2 1 1
943 1 1 1 1 24 GLU QB . 23 . HB2 1 1
943 1 2 1 1 24 GLU QG . 23 . HG* 1 1
944 1 1 1 1 8 ILE HG12 . 7 . HG12 1 1
944 1 1 1 1 34 MET HB2 . 33 . HB2 1 1
944 1 2 1 1 34 MET HG3 . 33 . HG1 1 1
945 1 1 1 1 8 ILE HB . 7 . HB 1 1
945 1 2 1 1 8 ILE HG13 . 7 . HG11 1 1
946 2 1 1 1 8 ILE HG12 . 7 . HG12 1 1
946 2 1 1 1 35 LYS HB3 . 34 . HB1 1 1
946 2 2 1 1 38 GLN QG . 37 . HG* 1 1
946 3 1 1 1 34 MET HB2 . 33 . HB2 1 1
946 3 2 1 1 34 MET HG2 . 33 . HG2 1 1
947 1 1 1 1 35 LYS HB3 . 34 . HB1 1 1
947 1 2 1 1 35 LYS QG . 34 . HG* 1 1
948 1 1 1 1 35 LYS HB2 . 34 . HB2 1 1
948 1 2 1 1 35 LYS QG . 34 . HG* 1 1
949 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
949 1 1 1 1 40 VAL QG . 39 . HG1* 1 1
949 1 2 1 1 34 MET HG3 . 33 . HG1 1 1
950 1 1 1 1 7 ILE MG . 6 . HG2* 1 1
950 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
950 1 1 1 1 36 VAL MG2 . 35 . HG2* 1 1
950 1 1 1 1 40 VAL MG1 . 39 . HG1* 1 1
950 1 2 1 1 8 ILE HB . 7 . HB 1 1
951 1 1 1 1 8 ILE HB . 7 . HB 1 1
951 1 2 1 1 8 ILE MG . 7 . HG2* 1 1
952 1 1 1 1 5 LEU QD . 4 . HD1* 1 1
952 1 2 1 1 39 GLN HG2 . 38 . HG2 1 1
953 2 1 1 1 8 ILE MD . 7 . HD1* 1 1
953 2 1 1 1 40 VAL MG2 . 39 . HG2* 1 1
953 2 2 1 1 34 MET HG2 . 33 . HG2 1 1
953 3 1 1 1 38 GLN QG . 37 . HG* 1 1
953 3 2 1 1 40 VAL MG1 . 39 . HG1* 1 1
954 1 1 1 1 15 LYS HB3 . 14 . HB1 1 1
954 1 2 1 1 27 ILE MG . 26 . HG2* 1 1
955 1 1 1 1 15 LYS HB2 . 14 . HB2 1 1
955 1 2 1 1 27 ILE MD . 26 . HD1* 1 1
955 1 2 1 1 27 ILE MG . 26 . HG2* 1 1
956 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
956 1 1 1 1 17 VAL MG1 . 16 . HG1* 1 1
956 1 1 1 1 19 LEU HB2 . 18 . HB2 1 1
956 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
956 1 1 1 1 40 VAL MG2 . 39 . HG2* 1 1
956 1 2 1 1 18 VAL HB . 17 . HB 1 1
957 1 1 1 1 43 GLU HB3 . 42 . HB1 1 1
957 1 2 1 1 44 ASN H . 43 . HN 1 1
957 1 2 1 1 45 GLU H . 44 . HN 1 1
958 1 1 1 1 36 VAL H . 35 . HN 1 1
958 1 2 1 1 36 VAL HB . 35 . HB 1 1
959 1 1 1 1 12 GLN HA . 11 . HA 1 1
959 1 2 1 1 12 GLN HG2 . 11 . HG2 1 1
960 1 1 1 1 24 GLU HA . 23 . HA 1 1
960 1 2 1 1 24 GLU HB3 . 23 . HB1 1 1
961 1 1 1 1 32 LYS HA . 31 . HA 1 1
961 1 2 1 1 32 LYS HB3 . 31 . HB1 1 1
962 1 1 1 1 30 ARG HB3 . 29 . HB1 1 1
962 1 2 1 1 30 ARG QD . 29 . HD* 1 1
963 1 1 1 1 14 MET HB2 . 13 . HB2 1 1
963 1 1 1 1 14 MET ME . 13 . HE* 1 1
963 1 2 1 1 14 MET HG2 . 13 . HG2 1 1
964 1 1 1 1 12 GLN HB2 . 11 . HB2 1 1
964 1 2 1 1 12 GLN HG2 . 11 . HG2 1 1
965 1 1 1 1 12 GLN HB3 . 11 . HB1 1 1
965 1 2 1 1 12 GLN HG2 . 11 . HG2 1 1
966 1 1 1 1 24 GLU HB2 . 23 . HB2 1 1
966 1 2 1 1 24 GLU QG . 23 . HG* 1 1
967 1 1 1 1 32 LYS HB3 . 31 . HB1 1 1
967 1 2 1 1 32 LYS QG . 31 . HG* 1 1
968 1 1 1 1 32 LYS HB2 . 31 . HB2 1 1
968 1 2 1 1 32 LYS QG . 31 . HG* 1 1
969 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
969 1 1 1 1 11 ILE MD . 10 . HD1* 1 1
969 1 2 1 1 36 VAL HB . 35 . HB 1 1
970 1 1 1 1 38 GLN QB . 37 . HB* 1 1
970 1 2 1 1 39 GLN H . 38 . HN 1 1
971 1 1 1 1 39 GLN H . 38 . HN 1 1
971 1 2 1 1 39 GLN HB3 . 38 . HB1 1 1
972 2 1 1 1 12 GLN H . 11 . HN 1 1
972 2 2 1 1 12 GLN HB3 . 11 . HB1 1 1
972 3 1 1 1 39 GLN H . 38 . HN 1 1
972 3 2 1 1 39 GLN HB2 . 38 . HB2 1 1
973 1 1 1 1 29 ARG H . 28 . HN 1 1
973 1 2 1 1 29 ARG QB . 28 . HB* 1 1
974 1 1 1 1 38 GLN HA . 37 . HA 1 1
974 1 2 1 1 38 GLN QB . 37 . HB* 1 1
975 1 1 1 1 22 GLU HA . 21 . HA 1 1
975 1 2 1 1 22 GLU HB3 . 21 . HB1 1 1
976 1 1 1 1 29 ARG HA . 28 . HA 1 1
976 1 2 1 1 29 ARG QB . 28 . HB* 1 1
977 1 1 1 1 45 GLU HA . 44 . HA 1 1
977 1 2 1 1 45 GLU HB2 . 44 . HB2 1 1
978 1 1 1 1 29 ARG QB . 28 . HB* 1 1
978 1 2 1 1 29 ARG QD . 28 . HD* 1 1
979 1 1 1 1 38 GLN QB . 37 . HB* 1 1
979 1 2 1 1 38 GLN QG . 37 . HG* 1 1
980 1 1 1 1 12 GLN HB2 . 11 . HB2 1 1
980 1 2 1 1 12 GLN QG . 11 . HG2 1 1
981 1 1 1 1 45 GLU HB2 . 44 . HB2 1 1
981 1 2 1 1 45 GLU HG3 . 44 . HG1 1 1
982 1 1 1 1 45 GLU HB2 . 44 . HB2 1 1
982 1 2 1 1 45 GLU HG2 . 44 . HG2 1 1
983 1 1 1 1 12 GLN HB2 . 11 . HB2 1 1
983 1 1 1 1 15 LYS HB3 . 14 . HB1 1 1
983 1 2 1 1 15 LYS QD . 14 . HD* 1 1
984 1 1 1 1 15 LYS QD . 14 . HD* 1 1
984 1 2 1 1 15 LYS HG2 . 14 . HG2 1 1
985 2 1 1 1 7 ILE MD . 6 . HD1* 1 1
985 2 1 1 1 7 ILE MG . 6 . HG2* 1 1
985 2 2 1 1 39 GLN HB2 . 38 . HB2 1 1
985 3 1 1 1 11 ILE MG . 10 . HG2* 1 1
985 3 1 1 1 27 ILE MD . 26 . HD1* 1 1
985 3 1 1 1 27 ILE MG . 26 . HG2* 1 1
985 3 2 1 1 12 GLN HB3 . 11 . HB1 1 1
986 1 1 1 1 15 LYS QD . 14 . HD* 1 1
986 1 2 1 1 15 LYS HG3 . 14 . HG1 1 1
987 1 1 1 1 15 LYS QD . 14 . HD* 1 1
987 1 2 1 1 27 ILE MG . 26 . HG2* 1 1
988 2 1 1 1 6 GLY H . 5 . HN 1 1
988 2 1 1 1 8 ILE H . 7 . HN 1 1
988 2 2 1 1 7 ILE HG13 . 6 . HG11 1 1
988 3 1 1 1 8 ILE H . 7 . HN 1 1
988 3 2 1 1 8 ILE HG13 . 7 . HG11 1 1
989 1 1 1 1 29 ARG H . 28 . HN 1 1
989 1 2 1 1 29 ARG HG3 . 28 . HG1 1 1
990 2 1 1 1 29 ARG H . 28 . HN 1 1
990 2 2 1 1 29 ARG HG2 . 28 . HG2 1 1
990 3 1 1 1 31 ARG H . 30 . HN 1 1
990 3 2 1 1 31 ARG HG3 . 30 . HG1 1 1
991 1 1 1 1 47 ILE H . 46 . HN 1 1
991 1 2 1 1 47 ILE HG12 . 46 . HG12 1 1
992 1 1 1 1 7 ILE HA . 6 . HA 1 1
992 1 1 1 1 39 GLN HA . 38 . HA 1 1
992 1 2 1 1 7 ILE HG13 . 6 . HG11 1 1
993 1 1 1 1 10 GLU HA . 9 . HA 1 1
993 1 1 1 1 11 ILE HA . 10 . HA 1 1
993 1 2 1 1 11 ILE HG12 . 10 . HG12 1 1
994 1 1 1 1 29 ARG HA . 28 . HA 1 1
994 1 2 1 1 29 ARG HG2 . 28 . HG2 1 1
995 1 1 1 1 30 ARG HA . 29 . HA 1 1
995 1 2 1 1 30 ARG HG2 . 29 . HG2 1 1
996 1 1 1 1 30 ARG HA . 29 . HA 1 1
996 1 2 1 1 30 ARG HG3 . 29 . HG1 1 1
997 1 1 1 1 11 ILE HA . 10 . HA 1 1
997 1 1 1 1 35 LYS HA . 34 . HA 1 1
997 1 2 1 1 11 ILE HG13 . 10 . HG11 1 1
998 1 1 1 1 30 ARG QD . 29 . HD* 1 1
998 1 2 1 1 30 ARG HG3 . 29 . HG1 1 1
999 1 1 1 1 31 ARG HB3 . 30 . HB1 1 1
999 1 2 1 1 31 ARG HG2 . 30 . HG2 1 1
1000 1 1 1 1 15 LYS HG2 . 14 . HG2 1 1
1000 1 2 1 1 29 ARG HG2 . 28 . HG2 1 1
1001 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
1001 1 1 1 1 40 VAL QG . 39 . HG1* 1 1
1001 1 2 1 1 8 ILE HG12 . 7 . HG12 1 1
1002 1 1 1 1 4 ARG HB2 . 3 . HB2 1 1
1002 1 2 1 1 4 ARG QG . 3 . HG2 1 1
1003 1 1 1 1 35 LYS H . 34 . HN 1 1
1003 1 1 1 1 38 GLN H . 37 . HN 1 1
1003 1 2 1 1 36 VAL HA . 35 . HA 1 1
1004 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
1004 1 2 1 1 42 PHE QE . 41 . HE* 1 1
1004 1 2 1 1 42 PHE HZ . 41 . HZ 1 1
1005 1 1 1 1 9 TYR QE . 8 . HE* 1 1
1005 1 1 1 1 25 PHE HZ . 24 . HZ 1 1
1005 1 2 1 1 19 LEU MD2 . 18 . HD2* 1 1
1006 1 1 1 1 41 SER HA . 40 . HA 1 1
1006 1 2 1 1 41 SER QB . 40 . HB* 1 1
1007 1 1 1 1 5 LEU MD2 . 4 . HD2* 1 1
1007 1 2 1 1 41 SER HA . 40 . HA 1 1
1008 1 1 1 1 5 LEU HA . 4 . HA 1 1
1008 1 2 1 1 5 LEU MD2 . 4 . HD2* 1 1
1009 1 1 1 1 10 GLU HA . 9 . HA 1 1
1009 1 1 1 1 11 ILE HA . 10 . HA 1 1
1009 1 1 1 1 37 GLY HA3 . 36 . HA1 1 1
1009 1 2 1 1 36 VAL HA . 35 . HA 1 1
1010 1 1 1 1 33 ASP HA . 32 . HA 1 1
1010 1 1 1 1 35 LYS HA . 34 . HA 1 1
1010 1 2 1 1 35 LYS QG . 34 . HG* 1 1
1011 1 1 1 1 36 VAL HA . 35 . HA 1 1
1011 1 2 1 1 37 GLY HA2 . 36 . HA2 1 1
1012 1 1 1 1 5 LEU MD2 . 4 . HD2* 1 1
1012 1 2 1 1 41 SER QB . 40 . HB* 1 1
1013 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
1013 1 2 1 1 47 ILE HG12 . 46 . HG12 1 1
1014 1 1 1 1 5 LEU MD2 . 4 . HD2* 1 1
1014 1 2 1 1 39 GLN HG2 . 38 . HG2 1 1
1015 1 1 1 1 35 LYS QD . 34 . HD* 1 1
1015 1 2 1 1 35 LYS QG . 34 . HG* 1 1
1016 1 1 1 1 4 ARG HG2 . 3 . HG2 1 1
1016 1 1 1 1 20 THR MG . 19 . HG2* 1 1
1016 1 1 1 1 26 LEU QB . 25 . HB* 1 1
1016 1 2 1 1 26 LEU MD2 . 25 . HD2* 1 1
1017 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
1017 1 2 1 1 47 ILE MD . 46 . HD1* 1 1
1018 1 1 1 1 5 LEU HB3 . 4 . HB1 1 1
1018 1 1 1 1 5 LEU HG . 4 . HG 1 1
1018 1 2 1 1 5 LEU MD2 . 4 . HD2* 1 1
1019 1 1 1 1 7 ILE HB . 6 . HB 1 1
1019 1 1 1 1 19 LEU HB3 . 18 . HB1 1 1
1019 1 2 1 1 19 LEU MD2 . 18 . HD2* 1 1
1020 1 1 1 1 36 VAL HA . 35 . HA 1 1
1020 1 2 1 1 36 VAL QG . 35 . HG1* 1 1
1021 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
1021 1 2 1 1 36 VAL HA . 35 . HA 1 1
1022 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
1022 1 2 1 1 47 ILE MD . 46 . HD1* 1 1
1023 1 1 1 1 17 VAL MG2 . 16 . HG2* 1 1
1023 1 2 1 1 18 VAL H . 17 . HN 1 1
1024 1 1 1 1 20 THR MG . 19 . HG2* 1 1
1024 1 2 1 1 21 SER H . 20 . HN 1 1
1024 1 2 1 1 26 LEU H . 25 . HN 1 1
1025 1 1 1 1 16 ALA H . 15 . HN 1 1
1025 1 2 1 1 16 ALA MB . 15 . HB* 1 1
1026 1 1 1 1 11 ILE H . 10 . HN 1 1
1026 1 2 1 1 36 VAL MG1 . 35 . HG1* 1 1
1027 1 1 1 1 17 VAL H . 16 . HN 1 1
1027 1 2 1 1 17 VAL MG2 . 16 . HG2* 1 1
1028 1 1 1 1 18 VAL QG . 17 . HG11 1 1
1028 1 2 1 1 26 LEU H . 25 . HN 1 1
1028 1 2 1 1 28 ILE H . 27 . HN 1 1
1028 1 2 1 1 40 VAL H . 39 . HN 1 1
1029 2 1 1 1 6 GLY H . 5 . HN 1 1
1029 2 1 1 1 19 LEU H . 18 . HN 1 1
1029 2 2 1 1 18 VAL MG1 . 17 . HG1* 1 1
1029 3 1 1 1 18 VAL MG2 . 17 . HG2* 1 1
1029 3 2 1 1 19 LEU H . 18 . HN 1 1
1030 1 1 1 1 36 VAL H . 35 . HN 1 1
1030 1 2 1 1 36 VAL MG1 . 35 . HG1* 1 1
1031 1 1 1 1 9 TYR QD . 8 . HD* 1 1
1031 1 1 1 1 24 GLU H . 23 . HN 1 1
1031 1 2 1 1 19 LEU MD1 . 18 . HD1* 1 1
1032 1 1 1 1 20 THR MG . 19 . HG2* 1 1
1032 1 2 1 1 42 PHE QE . 41 . HE* 1 1
1032 1 2 1 1 42 PHE HZ . 41 . HZ 1 1
1033 1 1 1 1 17 VAL MG2 . 16 . HG2* 1 1
1033 1 2 1 1 25 PHE QD . 24 . HD* 1 1
1034 2 1 1 1 18 VAL QG . 17 . HG1* 1 1
1034 2 2 1 1 42 PHE QE . 41 . HE* 1 1
1034 3 1 1 1 18 VAL MG2 . 17 . HG2* 1 1
1034 3 2 1 1 42 PHE HZ . 41 . HZ 1 1
1035 1 1 1 1 9 TYR QE . 8 . HE* 1 1
1035 1 2 1 1 19 LEU MD1 . 18 . HD1* 1 1
1036 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1
1036 1 2 1 1 25 PHE QE . 24 . HE* 1 1
1037 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1
1037 1 2 1 1 25 PHE HA . 24 . HA 1 1
1038 1 1 1 1 16 ALA HA . 15 . HA 1 1
1038 1 2 1 1 16 ALA MB . 15 . HB* 1 1
1039 1 1 1 1 7 ILE HA . 6 . HA 1 1
1039 1 1 1 1 39 GLN HA . 38 . HA 1 1
1039 1 2 1 1 40 VAL MG2 . 39 . HG2* 1 1
1040 1 1 1 1 16 ALA HA . 15 . HA 1 1
1040 1 1 1 1 27 ILE HA . 26 . HA 1 1
1040 1 2 1 1 17 VAL MG2 . 16 . HG2* 1 1
1041 1 1 1 1 40 VAL HA . 39 . HA 1 1
1041 1 2 1 1 40 VAL MG2 . 39 . HG2* 1 1
1042 1 1 1 1 18 VAL HA . 17 . HA 1 1
1042 1 2 1 1 18 VAL QG . 17 . HG1* 1 1
1043 1 1 1 1 19 LEU HA . 18 . HA 1 1
1043 1 2 1 1 19 LEU MD1 . 18 . HD1* 1 1
1044 1 1 1 1 11 ILE HA . 10 . HA 1 1
1044 1 2 1 1 16 ALA MB . 15 . HB* 1 1
1045 1 1 1 1 16 ALA MB . 15 . HB* 1 1
1045 1 2 1 1 30 ARG HA . 29 . HA 1 1
1046 1 1 1 1 10 GLU HA . 9 . HA 1 1
1046 1 2 1 1 36 VAL MG1 . 35 . HG1* 1 1
1047 1 1 1 1 17 VAL HA . 16 . HA 1 1
1047 1 2 1 1 17 VAL MG2 . 16 . HG2* 1 1
1048 1 1 1 1 10 GLU HA . 9 . HA 1 1
1048 1 2 1 1 36 VAL MG2 . 35 . HG2* 1 1
1049 2 1 1 1 6 GLY HA3 . 5 . HA1 1 1
1049 2 2 1 1 18 VAL MG1 . 17 . HG1* 1 1
1049 3 1 1 1 6 GLY HA3 . 5 . HA1 1 1
1049 3 1 1 1 17 VAL HA . 16 . HA 1 1
1049 3 2 1 1 18 VAL MG2 . 17 . HG2* 1 1
1050 1 1 1 1 8 ILE HA . 7 . HA 1 1
1050 1 2 1 1 18 VAL QG . 17 . HG11 1 1
1051 1 1 1 1 36 VAL HA . 35 . HA 1 1
1051 1 2 1 1 36 VAL MG1 . 35 . HG1* 1 1
1052 1 1 1 1 36 VAL MG2 . 35 . HG2* 1 1
1052 1 2 1 1 37 GLY HA2 . 36 . HA2 1 1
1053 1 1 1 1 36 VAL HA . 35 . HA 1 1
1053 1 2 1 1 36 VAL MG2 . 35 . HG2* 1 1
1054 1 1 1 1 20 THR MG . 19 . HG2* 1 1
1054 1 2 1 1 22 GLU HB2 . 21 . HB2 1 1
1054 1 2 1 1 24 GLU QB . 23 . HB2 1 1
1055 1 1 1 1 16 ALA MB . 15 . HB* 1 1
1055 1 2 1 1 34 MET ME . 33 . HE* 1 1
1056 1 1 1 1 36 VAL HB . 35 . HB 1 1
1056 1 2 1 1 36 VAL MG1 . 35 . HG1* 1 1
1057 1 1 1 1 34 MET HG2 . 33 . HG2 1 1
1057 1 1 1 1 38 GLN QG . 37 . HG* 1 1
1057 1 2 1 1 40 VAL MG2 . 39 . HG2* 1 1
1058 1 1 1 1 34 MET ME . 33 . HE* 1 1
1058 1 1 1 1 40 VAL HB . 39 . HB 1 1
1058 1 2 1 1 40 VAL MG2 . 39 . HG2* 1 1
1059 1 1 1 1 10 GLU HB2 . 9 . HB2 1 1
1059 1 1 1 1 12 GLN HB2 . 11 . HB2 1 1
1059 1 2 1 1 17 VAL MG2 . 16 . HG2* 1 1
1060 2 1 1 1 17 VAL HB . 16 . HB 1 1
1060 2 1 1 1 34 MET ME . 33 . HE* 1 1
1060 2 1 1 1 40 VAL HB . 39 . HB 1 1
1060 2 2 1 1 18 VAL MG1 . 17 . HG1* 1 1
1060 3 1 1 1 18 VAL MG2 . 17 . HG2* 1 1
1060 3 2 1 1 34 MET ME . 33 . HE* 1 1
1061 1 1 1 1 4 ARG HB3 . 3 . HB1 1 1
1061 1 2 1 1 20 THR MG . 19 . HG2* 1 1
1062 1 1 1 1 16 ALA MB . 15 . HB* 1 1
1062 1 2 1 1 34 MET HB3 . 33 . HB1 1 1
1063 1 1 1 1 16 ALA MB . 15 . HB* 1 1
1063 1 2 1 1 30 ARG HG3 . 29 . HG1 1 1
1064 1 1 1 1 16 ALA MB . 15 . HB* 1 1
1064 1 2 1 1 30 ARG HB2 . 29 . HB2 1 1
1065 1 1 1 1 8 ILE HG12 . 7 . HG12 1 1
1065 1 1 1 1 11 ILE HB . 10 . HB 1 1
1065 1 2 1 1 36 VAL MG1 . 35 . HG1* 1 1
1066 1 1 1 1 11 ILE HG12 . 10 . HG12 1 1
1066 1 2 1 1 36 VAL MG1 . 35 . HG1* 1 1
1067 1 1 1 1 8 ILE HG12 . 7 . HG12 1 1
1067 1 2 1 1 40 VAL MG2 . 39 . HG2* 1 1
1068 1 1 1 1 8 ILE HG13 . 7 . HG11 1 1
1068 1 2 1 1 40 VAL MG2 . 39 . HG2* 1 1
1069 1 1 1 1 18 VAL QG . 17 . HG11 1 1
1069 1 2 1 1 20 THR MG . 19 . HG21 1 1
1069 1 2 1 1 26 LEU QB . 25 . HB2 1 1
1070 1 1 1 1 18 VAL QG . 17 . HG1* 1 1
1070 1 2 1 1 28 ILE HG12 . 27 . HG12 1 1
1071 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1
1071 1 2 1 1 20 THR MG . 19 . HG2* 1 1
1072 1 1 1 1 20 THR MG . 19 . HG2* 1 1
1072 1 2 1 1 26 LEU MD2 . 25 . HD2* 1 1
1073 1 1 1 1 18 VAL MG2 . 17 . HG2* 1 1
1073 1 2 1 1 20 THR MG . 19 . HG2* 1 1
1074 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
1074 1 2 1 1 16 ALA MB . 15 . HB* 1 1
1075 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
1075 1 1 1 1 11 ILE MD . 10 . HD1* 1 1
1075 1 1 1 1 28 ILE HG13 . 27 . HG11 1 1
1075 1 2 1 1 16 ALA MB . 15 . HB* 1 1
1076 1 1 1 1 16 ALA MB . 15 . HB* 1 1
1076 1 2 1 1 18 VAL QG . 17 . HG1* 1 1
1077 1 1 1 1 16 ALA MB . 15 . HB* 1 1
1077 1 2 1 1 28 ILE MD . 27 . HD1* 1 1
1078 1 1 1 1 28 ILE MD . 27 . HD1* 1 1
1078 1 2 1 1 40 VAL MG2 . 39 . HG2* 1 1
1079 1 1 1 1 17 VAL MG2 . 16 . HG2* 1 1
1079 1 2 1 1 18 VAL MG2 . 17 . HG2* 1 1
1080 1 1 1 1 18 VAL QG . 17 . HG11 1 1
1080 1 2 1 1 40 VAL MG2 . 39 . HG21 1 1
1081 1 1 1 1 8 ILE MD . 7 . HD11 1 1
1081 1 1 1 1 17 VAL MG1 . 16 . HG11 1 1
1081 1 1 1 1 26 LEU MD1 . 25 . HD11 1 1
1081 1 1 1 1 40 VAL QG . 39 . HG11 1 1
1081 1 2 1 1 18 VAL QG . 17 . HG11 1 1
1082 1 1 1 1 8 ILE MG . 7 . HG21 1 1
1082 1 1 1 1 11 ILE MD . 10 . HD11 1 1
1082 1 1 1 1 28 ILE HG13 . 27 . HG11 1 1
1082 1 2 1 1 18 VAL QG . 17 . HG11 1 1
1083 1 1 1 1 18 VAL QG . 17 . HG1* 1 1
1083 1 2 1 1 28 ILE MD . 27 . HD1* 1 1
1084 1 1 1 1 18 VAL QG . 17 . HG11 1 1
1084 1 2 1 1 28 ILE MG . 27 . HG21 1 1
1085 1 1 1 1 7 ILE MD . 6 . HD1* 1 1
1085 1 1 1 1 17 VAL MG1 . 16 . HG1* 1 1
1085 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
1085 1 2 1 1 19 LEU MD1 . 18 . HD1* 1 1
1086 1 1 1 1 17 VAL MG1 . 16 . HG1* 1 1
1086 1 2 1 1 18 VAL H . 17 . HN 1 1
1087 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
1087 1 2 1 1 9 TYR H . 8 . HN 1 1
1088 1 1 1 1 8 ILE H . 7 . HN 1 1
1088 1 1 1 1 39 GLN H . 38 . HN 1 1
1088 1 2 1 1 40 VAL MG1 . 39 . HG1* 1 1
1089 1 1 1 1 27 ILE MG . 26 . HG2* 1 1
1089 1 2 1 1 28 ILE H . 27 . HN 1 1
1090 1 1 1 1 16 ALA H . 15 . HN 1 1
1090 1 1 1 1 48 TYR H . 47 . HN 1 1
1090 1 2 1 1 27 ILE MG . 26 . HG2* 1 1
1091 1 1 1 1 8 ILE H . 7 . HN 1 1
1091 1 1 1 1 12 GLN H . 11 . HN 1 1
1091 1 2 1 1 8 ILE MG . 7 . HG2* 1 1
1092 1 1 1 1 40 VAL MG1 . 39 . HG1* 1 1
1092 1 2 1 1 41 SER H . 40 . HN 1 1
1093 1 1 1 1 27 ILE H . 26 . HN 1 1
1093 1 2 1 1 27 ILE MG . 26 . HG2* 1 1
1094 1 1 1 1 10 GLU H . 9 . HN 1 1
1094 1 2 1 1 17 VAL MG1 . 16 . HG1* 1 1
1095 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
1095 1 2 1 1 35 LYS H . 34 . HN 1 1
1095 1 2 1 1 38 GLN H . 37 . HN 1 1
1096 1 1 1 1 40 VAL MG1 . 39 . HG1* 1 1
1096 1 2 1 1 42 PHE QD . 41 . HD* 1 1
1097 1 1 1 1 27 ILE MG . 26 . HG2* 1 1
1097 1 2 1 1 48 TYR QD . 47 . HD* 1 1
1098 1 1 1 1 17 VAL MG1 . 16 . HG1* 1 1
1098 1 2 1 1 27 ILE HA . 26 . HA 1 1
1099 1 1 1 1 40 VAL HA . 39 . HA 1 1
1099 1 2 1 1 40 VAL MG1 . 39 . HG1* 1 1
1100 1 1 1 1 27 ILE HA . 26 . HA 1 1
1100 1 2 1 1 27 ILE MG . 26 . HG2* 1 1
1101 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
1101 1 2 1 1 16 ALA HA . 15 . HA 1 1
1101 1 2 1 1 18 VAL HA . 17 . HA 1 1
1102 1 1 1 1 17 VAL HA . 16 . HA 1 1
1102 1 2 1 1 17 VAL MG1 . 16 . HG1* 1 1
1103 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
1103 1 2 1 1 10 GLU HA . 9 . HA 1 1
1103 1 2 1 1 11 ILE HA . 10 . HA 1 1
1103 1 2 1 1 34 MET HA . 33 . HA 1 1
1103 1 2 1 1 35 LYS HA . 34 . HA 1 1
1104 1 1 1 1 8 ILE HA . 7 . HA 1 1
1104 1 2 1 1 8 ILE MG . 7 . HG2* 1 1
1105 1 1 1 1 17 VAL HB . 16 . HB 1 1
1105 1 2 1 1 17 VAL MG1 . 16 . HG1* 1 1
1106 1 1 1 1 10 GLU HB2 . 9 . HB2 1 1
1106 1 2 1 1 17 VAL MG1 . 16 . HG1* 1 1
1107 1 1 1 1 34 MET ME . 33 . HE* 1 1
1107 1 1 1 1 40 VAL HB . 39 . HB 1 1
1107 1 2 1 1 40 VAL MG1 . 39 . HG1* 1 1
1108 1 1 1 1 38 GLN QG . 37 . HG* 1 1
1108 1 2 1 1 40 VAL MG1 . 39 . HG1* 1 1
1109 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
1109 1 2 1 1 10 GLU HG2 . 9 . HG2 1 1
1109 1 2 1 1 17 VAL HB . 16 . HB 1 1
1109 1 2 1 1 34 MET ME . 33 . HE* 1 1
1110 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
1110 1 2 1 1 34 MET HB3 . 33 . HB1 1 1
1110 1 2 1 1 36 VAL HB . 35 . HB 1 1
1111 1 1 1 1 17 VAL MG1 . 16 . HG1* 1 1
1111 1 2 1 1 27 ILE HG12 . 26 . HG12 1 1
1112 1 1 1 1 15 LYS HB2 . 14 . HB2 1 1
1112 1 2 1 1 27 ILE MG . 26 . HG2* 1 1
1113 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
1113 1 2 1 1 11 ILE HG12 . 10 . HG12 1 1
1114 1 1 1 1 18 VAL QG . 17 . HG11 1 1
1114 1 2 1 1 40 VAL MG1 . 39 . HG11 1 1
1115 1 1 1 1 28 ILE MD . 27 . HD1* 1 1
1115 1 2 1 1 40 VAL MG1 . 39 . HG1* 1 1
1116 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
1116 1 1 1 1 36 VAL QG . 35 . HG1* 1 1
1116 1 2 1 1 8 ILE MG . 7 . HG2* 1 1
1117 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
1117 1 2 1 1 18 VAL MG1 . 17 . HG1* 1 1
1118 1 1 1 1 7 ILE MG . 6 . HG2* 1 1
1118 1 2 1 1 37 GLY H . 36 . HN 1 1
1119 2 1 1 1 7 ILE MG . 6 . HG2* 1 1
1119 2 2 1 1 19 LEU H . 18 . HN 1 1
1119 3 1 1 1 11 ILE H . 10 . HN 1 1
1119 3 1 1 1 14 MET H . 13 . HN 1 1
1119 3 2 1 1 11 ILE MG . 10 . HG2* 1 1
1120 2 1 1 1 7 ILE MG . 6 . HG2* 1 1
1120 2 2 1 1 8 ILE H . 7 . HN 1 1
1120 3 1 1 1 11 ILE MG . 10 . HG2* 1 1
1120 3 2 1 1 12 GLN H . 11 . HN 1 1
1121 1 1 1 1 28 ILE H . 27 . HN 1 1
1121 1 1 1 1 48 TYR H . 47 . HN 1 1
1121 1 2 1 1 28 ILE MG . 27 . HG2* 1 1
1122 1 1 1 1 7 ILE H . 6 . HN 1 1
1122 1 2 1 1 7 ILE MG . 6 . HG2* 1 1
1123 1 1 1 1 47 ILE H . 46 . HN 1 1
1123 1 2 1 1 47 ILE MG . 46 . HG2* 1 1
1124 1 1 1 1 28 ILE MG . 27 . HG2* 1 1
1124 1 2 1 1 42 PHE QD . 41 . HD* 1 1
1125 1 1 1 1 7 ILE HA . 6 . HA 1 1
1125 1 1 1 1 39 GLN HA . 38 . HA 1 1
1125 1 2 1 1 7 ILE MG . 6 . HG2* 1 1
1126 1 1 1 1 28 ILE HA . 27 . HA 1 1
1126 1 2 1 1 28 ILE MG . 27 . HG2* 1 1
1127 2 1 1 1 2 MET HA . 1 . HA 1 1
1127 2 2 1 1 2 MET ME . 1 . HE* 1 1
1127 3 1 1 1 34 MET HA . 33 . HA 1 1
1127 3 2 1 1 34 MET ME . 33 . HE* 1 1
1128 1 1 1 1 30 ARG HA . 29 . HA 1 1
1128 1 2 1 1 34 MET ME . 33 . HE* 1 1
1129 2 1 1 1 7 ILE MG . 6 . HG2* 1 1
1129 2 2 1 1 38 GLN HA . 37 . HA 1 1
1129 3 1 1 1 11 ILE HA . 10 . HA 1 1
1129 3 2 1 1 11 ILE MG . 10 . HG2* 1 1
1130 1 1 1 1 28 ILE MG . 27 . HG2* 1 1
1130 1 2 1 1 47 ILE HA . 46 . HA 1 1
1131 1 1 1 1 31 ARG HD3 . 30 . HD1 1 1
1131 1 2 1 1 34 MET ME . 33 . HE* 1 1
1132 2 1 1 1 7 ILE MG . 6 . HG2* 1 1
1132 2 2 1 1 37 GLY HA2 . 36 . HA2 1 1
1132 3 1 1 1 11 ILE MG . 10 . HG2* 1 1
1132 3 2 1 1 13 GLY HA2 . 12 . HA2 1 1
1133 1 1 1 1 31 ARG HD2 . 30 . HD2 1 1
1133 1 2 1 1 34 MET ME . 33 . HE* 1 1
1134 1 1 1 1 28 ILE MG . 27 . HG2* 1 1
1134 1 2 1 1 42 PHE HB2 . 41 . HB2 1 1
1135 1 1 1 1 28 ILE MG . 27 . HG2* 1 1
1135 1 2 1 1 46 ASP HB2 . 45 . HB2 1 1
1136 1 1 1 1 34 MET ME . 33 . HE* 1 1
1136 1 2 1 1 34 MET HG2 . 33 . HG2 1 1
1137 1 1 1 1 7 ILE MG . 6 . HG2* 1 1
1137 1 2 1 1 8 ILE HB . 7 . HB 1 1
1137 1 2 1 1 39 GLN HG3 . 38 . HG1 1 1
1138 2 1 1 1 7 ILE MG . 6 . HG2* 1 1
1138 2 2 1 1 38 GLN QB . 37 . HB* 1 1
1138 2 2 1 1 39 GLN HB3 . 38 . HB1 1 1
1138 3 1 1 1 10 GLU HG2 . 9 . HG2 1 1
1138 3 1 1 1 12 GLN HG3 . 11 . HG1 1 1
1138 3 1 1 1 14 MET ME . 13 . HE* 1 1
1138 3 2 1 1 11 ILE MG . 10 . HG2* 1 1
1139 2 1 1 1 7 ILE MG . 6 . HG2* 1 1
1139 2 2 1 1 39 GLN HB2 . 38 . HB2 1 1
1139 3 1 1 1 11 ILE MG . 10 . HG2* 1 1
1139 3 2 1 1 34 MET HB3 . 33 . HB1 1 1
1140 1 1 1 1 28 ILE MG . 27 . HG2* 1 1
1140 1 2 1 1 34 MET ME . 33 . HE* 1 1
1141 1 1 1 1 28 ILE MG . 27 . HG2* 1 1
1141 1 2 1 1 47 ILE HG12 . 46 . HG12 1 1
1142 1 1 1 1 31 ARG HB2 . 30 . HB2 1 1
1142 1 1 1 1 31 ARG HG3 . 30 . HG1 1 1
1142 1 1 1 1 34 MET HB2 . 33 . HB2 1 1
1142 1 2 1 1 34 MET ME . 33 . HE* 1 1
1143 2 1 1 1 2 MET ME . 1 . HE* 1 1
1143 2 2 1 1 4 ARG HG2 . 3 . HG2 1 1
1143 3 1 1 1 30 ARG HG3 . 29 . HG1 1 1
1143 3 2 1 1 34 MET ME . 33 . HE* 1 1
1144 1 1 1 1 30 ARG HB2 . 29 . HB2 1 1
1144 1 2 1 1 34 MET ME . 33 . HE* 1 1
1145 1 1 1 1 16 ALA MB . 15 . HB* 1 1
1145 1 1 1 1 28 ILE HG12 . 27 . HG12 1 1
1145 1 2 1 1 34 MET ME . 33 . HE* 1 1
1146 1 1 1 1 26 LEU QB . 25 . HB* 1 1
1146 1 2 1 1 47 ILE MG . 46 . HG2* 1 1
1147 1 1 1 1 7 ILE HB . 6 . HB 1 1
1147 1 2 1 1 7 ILE MG . 6 . HG2* 1 1
1148 1 1 1 1 26 LEU QB . 25 . HB* 1 1
1148 1 2 1 1 28 ILE MG . 27 . HG2* 1 1
1149 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
1149 1 1 1 1 40 VAL QG . 39 . HG1* 1 1
1149 1 2 1 1 34 MET ME . 33 . HE* 1 1
1150 1 1 1 1 28 ILE HG13 . 27 . HG11 1 1
1150 1 2 1 1 34 MET ME . 33 . HE* 1 1
1151 1 1 1 1 18 VAL MG1 . 17 . HG1* 1 1
1151 1 2 1 1 34 MET ME . 33 . HE* 1 1
1152 1 1 1 1 28 ILE MD . 27 . HD1* 1 1
1152 1 2 1 1 34 MET ME . 33 . HE* 1 1
1153 1 1 1 1 7 ILE MG . 6 . HG2* 1 1
1153 1 2 1 1 18 VAL MG1 . 17 . HG1* 1 1
1154 1 1 1 1 28 ILE MD . 27 . HD1* 1 1
1154 1 2 1 1 28 ILE MG . 27 . HG2* 1 1
1155 1 1 1 1 28 ILE MG . 27 . HG2* 1 1
1155 1 2 1 1 47 ILE MG . 46 . HG2* 1 1
1156 1 1 1 1 28 ILE H . 27 . HN 1 1
1156 1 1 1 1 40 VAL H . 39 . HN 1 1
1156 1 1 1 1 43 GLU H . 42 . HN 1 1
1156 1 2 1 1 28 ILE MD . 27 . HD1* 1 1
1157 1 1 1 1 47 ILE H . 46 . HN 1 1
1157 1 2 1 1 47 ILE MD . 46 . HD1* 1 1
1158 1 1 1 1 42 PHE QE . 41 . HE* 1 1
1158 1 2 1 1 47 ILE MD . 46 . HD1* 1 1
1159 1 1 1 1 28 ILE MD . 27 . HD1* 1 1
1159 1 2 1 1 42 PHE QE . 41 . HE* 1 1
1159 1 2 1 1 42 PHE HZ . 41 . HZ 1 1
1160 1 1 1 1 44 ASN HA . 43 . HA 1 1
1160 1 2 1 1 47 ILE MD . 46 . HD1* 1 1
1161 1 1 1 1 28 ILE MD . 27 . HD1* 1 1
1161 1 2 1 1 42 PHE HB2 . 41 . HB2 1 1
1162 1 1 1 1 47 ILE HB . 46 . HB 1 1
1162 1 1 1 1 47 ILE HG12 . 46 . HG12 1 1
1162 1 2 1 1 47 ILE MD . 46 . HD1* 1 1
1163 1 1 1 1 4 ARG HG2 . 3 . HG2 1 1
1163 1 2 1 1 47 ILE MD . 46 . HD1* 1 1
1164 1 1 1 1 4 ARG HB3 . 3 . HB1 1 1
1164 1 2 1 1 47 ILE MD . 46 . HD1* 1 1
1165 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
1165 1 1 1 1 40 VAL MG2 . 39 . HG2* 1 1
1165 1 2 1 1 28 ILE MD . 27 . HD1* 1 1
1166 1 1 1 1 28 ILE MG . 27 . HG2* 1 1
1166 1 2 1 1 47 ILE MD . 46 . HD1* 1 1
1167 1 1 1 1 11 ILE MD . 10 . HD1* 1 1
1167 1 2 1 1 36 VAL H . 35 . HN 1 1
1168 2 1 1 1 7 ILE MD . 6 . HD1* 1 1
1168 2 2 1 1 37 GLY H . 36 . HN 1 1
1168 3 1 1 1 8 ILE MD . 7 . HD1* 1 1
1168 3 2 1 1 28 ILE H . 27 . HN 1 1
1168 3 2 1 1 37 GLY H . 36 . HN 1 1
1168 3 2 1 1 40 VAL H . 39 . HN 1 1
1169 2 1 1 1 7 ILE MD . 6 . HD1* 1 1
1169 2 2 1 1 39 GLN H . 38 . HN 1 1
1169 3 1 1 1 8 ILE H . 7 . HN 1 1
1169 3 2 1 1 8 ILE MD . 7 . HD1* 1 1
1170 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
1170 1 2 1 1 17 VAL H . 16 . HN 1 1
1171 1 1 1 1 27 ILE H . 26 . HN 1 1
1171 1 2 1 1 27 ILE MD . 26 . HD1* 1 1
1172 1 1 1 1 7 ILE H . 6 . HN 1 1
1172 1 2 1 1 7 ILE MD . 6 . HD1* 1 1
1173 1 1 1 1 27 ILE HA . 26 . HA 1 1
1173 1 2 1 1 27 ILE MD . 26 . HD1* 1 1
1174 1 1 1 1 7 ILE HA . 6 . HA 1 1
1174 1 1 1 1 39 GLN HA . 38 . HA 1 1
1174 1 2 1 1 7 ILE MD . 6 . HD1* 1 1
1174 1 2 1 1 8 ILE MD . 7 . HD1* 1 1
1175 1 1 1 1 17 VAL HA . 16 . HA 1 1
1175 1 2 1 1 27 ILE MD . 26 . HD1* 1 1
1176 1 1 1 1 11 ILE HA . 10 . HA 1 1
1176 1 2 1 1 11 ILE MD . 10 . HD1* 1 1
1177 1 1 1 1 8 ILE HA . 7 . HA 1 1
1177 1 2 1 1 8 ILE MD . 7 . HD1* 1 1
1178 1 1 1 1 12 GLN HB3 . 11 . HB1 1 1
1178 1 1 1 1 27 ILE HB . 26 . HB 1 1
1178 1 2 1 1 27 ILE MD . 26 . HD1* 1 1
1179 1 1 1 1 11 ILE MD . 10 . HD1* 1 1
1179 1 2 1 1 34 MET HB3 . 33 . HB1 1 1
1180 2 1 1 1 7 ILE MD . 6 . HD1* 1 1
1180 2 2 1 1 39 GLN HG3 . 38 . HG1 1 1
1180 3 1 1 1 8 ILE HB . 7 . HB 1 1
1180 3 2 1 1 8 ILE MD . 7 . HD1* 1 1
1181 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
1181 1 2 1 1 34 MET ME . 33 . HE* 1 1
1182 2 1 1 1 7 ILE MD . 6 . HD1* 1 1
1182 2 2 1 1 39 GLN HB2 . 38 . HB2 1 1
1182 3 1 1 1 8 ILE MD . 7 . HD1* 1 1
1182 3 2 1 1 34 MET HB3 . 33 . HB1 1 1
1183 1 1 1 1 11 ILE HB . 10 . HB 1 1
1183 1 1 1 1 34 MET HB2 . 33 . HB2 1 1
1183 1 2 1 1 11 ILE MD . 10 . HD1* 1 1
1184 1 1 1 1 15 LYS QD . 14 . HD* 1 1
1184 1 1 1 1 26 LEU QB . 25 . HB* 1 1
1184 1 2 1 1 27 ILE MD . 26 . HD1* 1 1
1185 1 1 1 1 27 ILE MD . 26 . HD1* 1 1
1185 1 2 1 1 27 ILE HG13 . 26 . HG11 1 1
1186 1 1 1 1 11 ILE MD . 10 . HD1* 1 1
1186 1 2 1 1 16 ALA MB . 15 . HB* 1 1
1187 2 1 1 1 7 ILE HB . 6 . HB 1 1
1187 2 1 1 1 19 LEU HB3 . 18 . HB1 1 1
1187 2 2 1 1 7 ILE MD . 6 . HD1* 1 1
1187 3 1 1 1 8 ILE MD . 7 . HD1* 1 1
1187 3 2 1 1 8 ILE HG12 . 7 . HG12 1 1
1188 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
1188 1 2 1 1 8 ILE MG . 7 . HG2* 1 1
1189 1 1 1 1 8 ILE MD . 7 . HD11 1 1
1189 1 2 1 1 18 VAL QG . 17 . HG11 1 1
1190 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
1190 1 2 1 1 28 ILE MD . 27 . HD1* 1 1
1191 1 1 1 1 8 ILE HA . 7 . HA 1 1
1191 1 2 1 1 18 VAL HA . 17 . HA 1 1
1192 1 1 1 1 28 ILE HA . 27 . HA 1 1
1192 1 2 1 1 47 ILE HA . 46 . HA 1 1
1193 1 1 1 1 6 GLY HA3 . 5 . HA1 1 1
1193 1 1 1 1 9 TYR HA . 8 . HA 1 1
1193 1 2 1 1 8 ILE HA . 7 . HA 1 1
1194 1 1 1 1 8 ILE HA . 7 . HA 1 1
1194 1 2 1 1 9 TYR QB . 8 . HB2 1 1
1195 1 1 1 1 8 ILE HA . 7 . HA 1 1
1195 1 2 1 1 8 ILE HG12 . 7 . HG12 1 1
1196 1 1 1 1 8 ILE HA . 7 . HA 1 1
1196 1 2 1 1 8 ILE HG13 . 7 . HG11 1 1
1197 1 1 1 1 21 SER HA . 20 . HA 1 1
1197 1 2 1 1 21 SER HB3 . 20 . HB1 1 1
1198 1 1 1 1 21 SER HA . 20 . HA 1 1
1198 1 2 1 1 21 SER HB2 . 20 . HB2 1 1
1199 1 1 1 1 11 ILE H . 10 . HN 1 1
1199 1 2 1 1 11 ILE HA . 10 . HA 1 1
1200 1 1 1 1 11 ILE HA . 10 . HA 1 1
1200 1 2 1 1 13 GLY H . 12 . HN 1 1
1200 1 2 1 1 17 VAL H . 16 . HN 1 1
1201 1 1 1 1 11 ILE HA . 10 . HA 1 1
1201 1 2 1 1 16 ALA HA . 15 . HA 1 1
1202 1 1 1 1 10 GLU HB2 . 9 . HB2 1 1
1202 1 1 1 1 12 GLN HB2 . 11 . HB2 1 1
1202 1 1 1 1 15 LYS HB3 . 14 . HB1 1 1
1202 1 2 1 1 11 ILE HA . 10 . HA 1 1
1203 1 1 1 1 11 ILE HA . 10 . HA 1 1
1203 1 2 1 1 11 ILE HG12 . 10 . HG12 1 1
1204 1 1 1 1 11 ILE HA . 10 . HA 1 1
1204 1 2 1 1 11 ILE HG13 . 10 . HG11 1 1
1204 1 2 1 1 11 ILE MG . 10 . HG2* 1 1
1205 1 1 1 1 21 SER HA . 20 . HA 1 1
1205 1 2 1 1 23 GLY H . 22 . HN 1 1
1206 1 1 1 1 20 THR HA . 19 . HA 1 1
1206 1 2 1 1 21 SER HA . 20 . HA 1 1
1207 1 1 1 1 48 TYR HA . 47 . HA 1 1
1207 1 2 1 1 48 TYR QD . 47 . HD* 1 1
1208 1 1 1 1 11 ILE HG12 . 10 . HG12 1 1
1208 1 1 1 1 35 LYS HB2 . 34 . HB2 1 1
1208 1 2 1 1 34 MET HA . 33 . HA 1 1
1209 1 1 1 1 27 ILE MG . 26 . HG2* 1 1
1209 1 2 1 1 48 TYR HA . 47 . HA 1 1
1210 1 1 1 1 16 ALA H . 15 . HN 1 1
1210 1 2 1 1 29 ARG HA . 28 . HA 1 1
1211 1 1 1 1 45 GLU HA . 44 . HA 1 1
1211 1 2 1 1 46 ASP H . 45 . HN 1 1
1212 1 1 1 1 29 ARG HA . 28 . HA 1 1
1212 1 2 1 1 30 ARG H . 29 . HN 1 1
1213 1 1 1 1 29 ARG HA . 28 . HA 1 1
1213 1 2 1 1 48 TYR QD . 47 . HD* 1 1
1214 1 1 1 1 29 ARG HA . 28 . HA 1 1
1214 1 2 1 1 48 TYR QE . 47 . HE* 1 1
1215 1 1 1 1 15 LYS HA . 14 . HA 1 1
1215 1 2 1 1 29 ARG HA . 28 . HA 1 1
1216 1 1 1 1 29 ARG HA . 28 . HA 1 1
1216 1 2 1 1 29 ARG QD . 28 . HD* 1 1
1217 1 1 1 1 45 GLU HA . 44 . HA 1 1
1217 1 2 1 1 45 GLU HG2 . 44 . HG2 1 1
1218 1 1 1 1 45 GLU HA . 44 . HA 1 1
1218 1 2 1 1 45 GLU QB . 44 . HB2 1 1
1219 1 1 1 1 15 LYS QD . 14 . HD* 1 1
1219 1 1 1 1 30 ARG HB2 . 29 . HB2 1 1
1219 1 2 1 1 29 ARG HA . 28 . HA 1 1
1220 1 1 1 1 32 LYS HA . 31 . HA 1 1
1220 1 2 1 1 33 ASP HA . 32 . HA 1 1
1220 1 2 1 1 34 MET HA . 33 . HA 1 1
1221 1 1 1 1 32 LYS HA . 31 . HA 1 1
1221 1 2 1 1 32 LYS QB . 31 . HB2 1 1
1222 1 1 1 1 32 LYS HA . 31 . HA 1 1
1222 1 2 1 1 32 LYS QG . 31 . HG* 1 1
1223 1 1 1 1 44 ASN H . 43 . HN 1 1
1223 1 1 1 1 45 GLU H . 44 . HN 1 1
1223 1 2 1 1 44 ASN HA . 43 . HA 1 1
1224 1 1 1 1 10 GLU HA . 9 . HA 1 1
1224 1 2 1 1 11 ILE H . 10 . HN 1 1
1225 1 1 1 1 44 ASN HA . 43 . HA 1 1
1225 1 2 1 1 46 ASP H . 45 . HN 1 1
1226 2 1 1 1 33 ASP H . 32 . HN 1 1
1226 2 2 1 1 33 ASP HA . 32 . HA 1 1
1226 3 1 1 1 35 LYS HA . 34 . HA 1 1
1226 3 2 1 1 36 VAL H . 35 . HN 1 1
1227 1 1 1 1 42 PHE QD . 41 . HD* 1 1
1227 1 1 1 1 44 ASN HD22 . 43 . HD22 1 1
1227 1 2 1 1 44 ASN HA . 43 . HA 1 1
1228 1 1 1 1 44 ASN HA . 43 . HA 1 1
1228 1 2 1 1 47 ILE HB . 46 . HB 1 1
1228 1 2 1 1 47 ILE HG12 . 46 . HG12 1 1
1229 1 1 1 1 2 MET HA . 1 . HA 1 1
1229 1 2 1 1 2 MET QG . 1 . HG2 1 1
1230 2 1 1 1 2 MET HA . 1 . HA 1 1
1230 2 2 1 1 2 MET QB . 1 . HB2 1 1
1230 2 2 1 1 2 MET ME . 1 . HE* 1 1
1230 3 1 1 1 10 GLU HA . 9 . HA 1 1
1230 3 2 1 1 10 GLU HB3 . 9 . HB1 1 1
1230 3 2 1 1 10 GLU HG2 . 9 . HG2 1 1
1231 1 1 1 1 10 GLU HA . 9 . HA 1 1
1231 1 2 1 1 11 ILE HB . 10 . HB 1 1
1232 1 1 1 1 30 ARG H . 29 . HN 1 1
1232 1 2 1 1 30 ARG HA . 29 . HA 1 1
1233 1 1 1 1 38 GLN H . 37 . HN 1 1
1233 1 2 1 1 38 GLN HA . 37 . HA 1 1
1234 1 1 1 1 30 ARG HA . 29 . HA 1 1
1234 1 2 1 1 30 ARG QD . 29 . HD* 1 1
1235 1 1 1 1 24 GLU HA . 23 . HA 1 1
1235 1 2 1 1 25 PHE HB3 . 24 . HB1 1 1
1236 1 1 1 1 4 ARG HA . 3 . HA 1 1
1236 1 2 1 1 4 ARG HD2 . 3 . HD2 1 1
1237 1 1 1 1 22 GLU HA . 21 . HA 1 1
1237 1 2 1 1 22 GLU HB3 . 21 . HB1 1 1
1237 1 2 1 1 22 GLU HG3 . 21 . HG1 1 1
1238 1 1 1 1 38 GLN HA . 37 . HA 1 1
1238 1 2 1 1 38 GLN QG . 37 . HG* 1 1
1239 1 1 1 1 30 ARG HA . 29 . HA 1 1
1239 1 2 1 1 30 ARG HB3 . 29 . HB1 1 1
1239 1 2 1 1 30 ARG HG2 . 29 . HG2 1 1
1240 1 1 1 1 30 ARG HA . 29 . HA 1 1
1240 1 2 1 1 30 ARG HB2 . 29 . HB2 1 1
1241 1 1 1 1 4 ARG HA . 3 . HA 1 1
1241 1 2 1 1 5 LEU HG . 4 . HG 1 1
1242 1 1 1 1 4 ARG HA . 3 . HA 1 1
1242 1 2 1 1 4 ARG QG . 3 . HG2 1 1
1243 1 1 1 1 7 ILE MG . 6 . HG2* 1 1
1243 1 1 1 1 40 VAL MG1 . 39 . HG1* 1 1
1243 1 2 1 1 38 GLN HA . 37 . HA 1 1
1244 1 1 1 1 4 ARG HA . 3 . HA 1 1
1244 1 2 1 1 4 ARG HB2 . 3 . HB2 1 1
1245 1 1 1 1 25 PHE HA . 24 . HA 1 1
1245 1 2 1 1 25 PHE QD . 24 . HD* 1 1
1246 1 1 1 1 20 THR MG . 19 . HG2* 1 1
1246 1 2 1 1 25 PHE HA . 24 . HA 1 1
1247 1 1 1 1 27 ILE HB . 26 . HB 1 1
1247 1 1 1 1 47 ILE HB . 46 . HB 1 1
1247 1 1 1 1 47 ILE HG12 . 46 . HG12 1 1
1247 1 2 1 1 28 ILE HA . 27 . HA 1 1
1248 1 1 1 1 28 ILE HA . 27 . HA 1 1
1248 1 2 1 1 28 ILE HG12 . 27 . HG12 1 1
1248 1 2 1 1 47 ILE MG . 46 . HG2* 1 1
1249 1 1 1 1 27 ILE MG . 26 . HG2* 1 1
1249 1 2 1 1 28 ILE HA . 27 . HA 1 1
1250 1 1 1 1 28 ILE HA . 27 . HA 1 1
1250 1 2 1 1 28 ILE MD . 27 . HD1* 1 1
1251 1 1 1 1 7 ILE HA . 6 . HA 1 1
1251 1 2 1 1 40 VAL H . 39 . HN 1 1
1252 1 1 1 1 7 ILE H . 6 . HN 1 1
1252 1 2 1 1 7 ILE HA . 6 . HA 1 1
1253 1 1 1 1 7 ILE HA . 6 . HA 1 1
1253 1 2 1 1 39 GLN HG3 . 38 . HG1 1 1
1254 1 1 1 1 7 ILE HA . 6 . HA 1 1
1254 1 2 1 1 7 ILE HG12 . 6 . HG12 1 1
1255 1 1 1 1 7 ILE HA . 6 . HA 1 1
1255 1 2 1 1 7 ILE HG13 . 6 . HG11 1 1
1256 1 1 1 1 7 ILE HA . 6 . HA 1 1
1256 1 2 1 1 7 ILE MG . 6 . HG2* 1 1
1256 1 2 1 1 40 VAL MG2 . 39 . HG2* 1 1
1257 1 1 1 1 41 SER HA . 40 . HA 1 1
1257 1 2 1 1 42 PHE QD . 41 . HD* 1 1
1258 1 1 1 1 5 LEU HA . 4 . HA 1 1
1258 1 2 1 1 41 SER HA . 40 . HA 1 1
1259 1 1 1 1 5 LEU HB2 . 4 . HB2 1 1
1259 1 1 1 1 5 LEU HG . 4 . HG 1 1
1259 1 2 1 1 41 SER HA . 40 . HA 1 1
1260 1 1 1 1 42 PHE HA . 41 . HA 1 1
1260 1 2 1 1 43 GLU H . 42 . HN 1 1
1261 1 1 1 1 8 ILE H . 7 . HN 1 1
1261 1 1 1 1 39 GLN H . 38 . HN 1 1
1261 1 2 1 1 39 GLN HA . 38 . HA 1 1
1262 1 1 1 1 42 PHE HA . 41 . HA 1 1
1262 1 2 1 1 42 PHE QD . 41 . HD* 1 1
1263 1 1 1 1 42 PHE HA . 41 . HA 1 1
1263 1 2 1 1 46 ASP QB . 45 . HB2 1 1
1264 1 1 1 1 42 PHE HA . 41 . HA 1 1
1264 1 2 1 1 43 GLU QG . 42 . HG2 1 1
1265 1 1 1 1 39 GLN HA . 38 . HA 1 1
1265 1 2 1 1 39 GLN HG3 . 38 . HG1 1 1
1266 1 1 1 1 39 GLN HA . 38 . HA 1 1
1266 1 2 1 1 39 GLN HB2 . 38 . HB2 1 1
1267 1 1 1 1 7 ILE HG13 . 6 . HG11 1 1
1267 1 2 1 1 39 GLN HA . 38 . HA 1 1
1268 1 1 1 1 7 ILE MG . 6 . HG2* 1 1
1268 1 1 1 1 40 VAL QG . 39 . HG1* 1 1
1268 1 2 1 1 39 GLN HA . 38 . HA 1 1
1269 1 1 1 1 5 LEU HA . 4 . HA 1 1
1269 1 2 1 1 42 PHE QE . 41 . HE* 1 1
1269 1 2 1 1 42 PHE HZ . 41 . HZ 1 1
1270 1 1 1 1 5 LEU HA . 4 . HA 1 1
1270 1 2 1 1 6 GLY HA2 . 5 . HA2 1 1
1270 1 2 1 1 41 SER QB . 40 . HB* 1 1
1271 1 1 1 1 5 LEU HA . 4 . HA 1 1
1271 1 2 1 1 5 LEU HB3 . 4 . HB1 1 1
1271 1 2 1 1 5 LEU HG . 4 . HG 1 1
1272 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
1272 1 2 1 1 36 VAL MG1 . 35 . HG1* 1 1
1273 1 1 1 1 19 LEU HG . 18 . HG 1 1
1273 1 2 1 1 20 THR MG . 19 . HG2* 1 1
1274 1 1 1 1 18 VAL HB . 17 . HB 1 1
1274 1 2 1 1 20 THR MG . 19 . HG2* 1 1
1275 1 1 1 1 16 ALA MB . 15 . HB* 1 1
1275 1 2 1 1 30 ARG HB3 . 29 . HB1 1 1
1275 1 2 1 1 30 ARG HG2 . 29 . HG2 1 1
1276 1 1 1 1 15 LYS HA . 14 . HA 1 1
1276 1 2 1 1 17 VAL MG2 . 16 . HG2* 1 1
1277 1 1 1 1 12 GLN HE22 . 11 . HE22 1 1
1277 1 2 1 1 17 VAL MG2 . 16 . HG2* 1 1
1278 1 1 1 1 15 LYS H . 14 . HN 1 1
1278 1 1 1 1 31 ARG H . 30 . HN 1 1
1278 1 2 1 1 16 ALA MB . 15 . HB* 1 1
1279 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
1279 1 2 1 1 36 VAL H . 35 . HN 1 1
1280 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
1280 1 2 1 1 17 VAL H . 16 . HN 1 1
1281 1 1 1 1 2 MET ME . 1 . HE* 1 1
1281 1 2 1 1 4 ARG HD2 . 3 . HD2 1 1
1282 1 1 1 1 34 MET ME . 33 . HE* 1 1
1282 1 2 1 1 42 PHE HA . 41 . HA 1 1
1283 1 1 1 1 44 ASN QB . 43 . HB* 1 1
1283 1 2 1 1 45 GLU HA . 44 . HA 1 1
1284 1 1 1 1 28 ILE HA . 27 . HA 1 1
1284 1 2 1 1 48 TYR QD . 47 . HD* 1 1
1285 1 1 1 1 28 ILE HA . 27 . HA 1 1
1285 1 2 1 1 42 PHE HB3 . 41 . HB1 1 1
1285 1 2 1 1 48 TYR HB3 . 47 . HB1 1 1
1286 2 1 1 1 7 ILE MG . 6 . HG2* 1 1
1286 2 2 1 1 9 TYR HA . 8 . HA 1 1
1286 3 1 1 1 11 ILE MG . 10 . HG2* 1 1
1286 3 2 1 1 12 GLN HA . 11 . HA 1 1
1286 3 2 1 1 14 MET HA . 13 . HA 1 1
1287 1 1 1 1 18 VAL HA . 17 . HA 1 1
1287 1 1 1 1 27 ILE HA . 26 . HA 1 1
1287 1 1 1 1 42 PHE HA . 41 . HA 1 1
1287 1 2 1 1 28 ILE MG . 27 . HG2* 1 1
1288 1 1 1 1 34 MET HA . 33 . HA 1 1
1288 1 2 1 1 34 MET HG2 . 33 . HG2 1 1
1288 1 2 1 1 38 GLN QG . 37 . HG* 1 1
1289 1 1 1 1 34 MET HA . 33 . HA 1 1
1289 1 2 1 1 35 LYS H . 34 . HN 1 1
1290 1 1 1 1 34 MET H . 33 . HN 1 1
1290 1 2 1 1 34 MET HA . 33 . HA 1 1
1291 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
1291 1 1 1 1 11 ILE HG13 . 10 . HG11 1 1
1291 1 1 1 1 36 VAL MG2 . 35 . HG2* 1 1
1291 1 2 1 1 11 ILE MD . 10 . HD1* 1 1
1292 1 1 1 1 40 VAL MG2 . 39 . HG2* 1 1
1292 1 2 1 1 42 PHE HA . 41 . HA 1 1
1293 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
1293 1 1 1 1 11 ILE MG . 10 . HG2* 1 1
1293 1 1 1 1 40 VAL QG . 39 . HG1* 1 1
1293 1 2 1 1 30 ARG HA . 29 . HA 1 1
1294 1 1 1 1 42 PHE QD . 41 . HD* 1 1
1294 1 1 1 1 44 ASN HD22 . 43 . HD22 1 1
1294 1 2 1 1 47 ILE MD . 46 . HD1* 1 1
1295 1 1 1 1 33 ASP HA . 32 . HA 1 1
1295 1 2 1 1 33 ASP QB . 32 . HB2 1 1
1296 1 1 1 1 4 ARG HD2 . 3 . HD2 1 1
1296 1 2 1 1 42 PHE QE . 41 . HE* 1 1
1296 1 2 1 1 42 PHE HZ . 41 . HZ 1 1
1297 1 1 1 1 15 LYS HE3 . 14 . HE1 1 1
1297 1 2 1 1 15 LYS HG2 . 14 . HG2 1 1
1298 1 1 1 1 16 ALA HA . 15 . HA 1 1
1298 1 1 1 1 18 VAL HA . 17 . HA 1 1
1298 1 1 1 1 27 ILE HA . 26 . HA 1 1
1298 1 1 1 1 42 PHE HA . 41 . HA 1 1
1298 1 2 1 1 28 ILE MD . 27 . HD1* 1 1
1299 1 1 1 1 3 ASN QB . 2 . HB* 1 1
1299 1 2 1 1 41 SER QB . 40 . HB* 1 1
1300 1 1 1 1 34 MET ME . 33 . HE* 1 1
1300 1 1 1 1 40 VAL HB . 39 . HB 1 1
1300 1 2 1 1 41 SER QB . 40 . HB* 1 1
1301 1 1 1 1 5 LEU HA . 4 . HA 1 1
1301 1 2 1 1 41 SER QB . 40 . HB* 1 1
1302 1 1 1 1 41 SER QB . 40 . HB* 1 1
1302 1 2 1 1 42 PHE QD . 41 . HD* 1 1
1303 1 1 1 1 3 ASN HA . 2 . HA 1 1
1303 1 1 1 1 6 GLY HA3 . 5 . HA1 1 1
1303 1 2 1 1 5 LEU MD2 . 4 . HD2* 1 1
1304 1 1 1 1 5 LEU HB3 . 4 . HB1 1 1
1304 1 1 1 1 5 LEU HG . 4 . HG 1 1
1304 1 2 1 1 41 SER QB . 40 . HB* 1 1
1305 1 1 1 1 8 ILE HG13 . 7 . HG11 1 1
1305 1 2 1 1 36 VAL HA . 35 . HA 1 1
1306 1 1 1 1 3 ASN QB . 2 . HB* 1 1
1306 1 2 1 1 5 LEU MD2 . 4 . HD2* 1 1
1307 1 1 1 1 11 ILE HG12 . 10 . HG12 1 1
1307 1 1 1 1 35 LYS HB2 . 34 . HB2 1 1
1307 1 2 1 1 36 VAL HA . 35 . HA 1 1
1308 1 1 1 1 8 ILE HG12 . 7 . HG12 1 1
1308 1 1 1 1 11 ILE HB . 10 . HB 1 1
1308 1 1 1 1 35 LYS QD . 34 . HD* 1 1
1308 1 2 1 1 36 VAL HA . 35 . HA 1 1
1309 1 1 1 1 10 GLU HG3 . 9 . HG1 1 1
1309 1 1 1 1 38 GLN QB . 37 . HB* 1 1
1309 1 2 1 1 36 VAL HA . 35 . HA 1 1
1310 1 1 1 1 8 ILE HA . 7 . HA 1 1
1310 1 2 1 1 36 VAL HA . 35 . HA 1 1
1311 1 1 1 1 24 GLU QG . 23 . HG* 1 1
1311 1 2 1 1 26 LEU MD1 . 25 . HD1* 1 1
1312 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
1312 1 2 1 1 28 ILE MG . 27 . HG2* 1 1
1313 1 1 1 1 18 VAL QG . 17 . HG11 1 1
1313 1 2 1 1 26 LEU MD1 . 25 . HD11 1 1
1314 1 1 1 1 15 LYS HA . 14 . HA 1 1
1314 1 2 1 1 15 LYS HG2 . 14 . HG2 1 1
1315 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
1315 1 2 1 1 42 PHE QE . 41 . HE* 1 1
1315 1 2 1 1 42 PHE HZ . 41 . HZ 1 1
1316 1 1 1 1 35 LYS QG . 34 . HG* 1 1
1316 1 2 1 1 36 VAL H . 35 . HN 1 1
1317 1 1 1 1 15 LYS H . 14 . HN 1 1
1317 1 2 1 1 15 LYS HG2 . 14 . HG2 1 1
1318 1 1 1 1 28 ILE HG12 . 27 . HG12 1 1
1318 1 2 1 1 29 ARG H . 28 . HN 1 1
1319 1 1 1 1 5 LEU HA . 4 . HA 1 1
1319 1 2 1 1 5 LEU MD1 . 4 . HD1* 1 1
1320 1 1 1 1 5 LEU MD1 . 4 . HD1* 1 1
1320 1 2 1 1 41 SER HA . 40 . HA 1 1
1321 1 1 1 1 28 ILE HA . 27 . HA 1 1
1321 1 2 1 1 28 ILE HG12 . 27 . HG12 1 1
1322 1 1 1 1 16 ALA HA . 15 . HA 1 1
1322 1 1 1 1 18 VAL HA . 17 . HA 1 1
1322 1 1 1 1 27 ILE HA . 26 . HA 1 1
1322 1 2 1 1 28 ILE HG12 . 27 . HG12 1 1
1323 1 1 1 1 5 LEU MD1 . 4 . HD1* 1 1
1323 1 2 1 1 41 SER QB . 40 . HB* 1 1
1324 1 1 1 1 4 ARG HA . 3 . HA 1 1
1324 1 1 1 1 21 SER HA . 20 . HA 1 1
1324 1 2 1 1 5 LEU MD1 . 4 . HD1* 1 1
1325 1 1 1 1 16 ALA HA . 15 . HA 1 1
1325 1 1 1 1 18 VAL HA . 17 . HA 1 1
1325 1 1 1 1 27 ILE HA . 26 . HA 1 1
1325 1 2 1 1 28 ILE HG13 . 27 . HG11 1 1
1326 1 1 1 1 17 VAL HB . 16 . HB 1 1
1326 1 1 1 1 34 MET ME . 33 . HE* 1 1
1326 1 2 1 1 28 ILE HG12 . 27 . HG12 1 1
1327 1 1 1 1 5 LEU MD1 . 4 . HD1* 1 1
1327 1 2 1 1 39 GLN QG . 38 . HG2 1 1
1328 1 1 1 1 3 ASN QB . 2 . HB* 1 1
1328 1 2 1 1 5 LEU MD1 . 4 . HD1* 1 1
1329 1 1 1 1 19 LEU HA . 18 . HA 1 1
1329 1 2 1 1 19 LEU MD2 . 18 . HD2* 1 1
1330 1 1 1 1 19 LEU MD2 . 18 . HD2* 1 1
1330 1 2 1 1 25 PHE QE . 24 . HE* 1 1
1331 1 1 1 1 9 TYR QD . 8 . HD* 1 1
1331 1 2 1 1 19 LEU MD2 . 18 . HD2* 1 1
1332 1 1 1 1 9 TYR HB2 . 8 . HB2 1 1
1332 1 2 1 1 19 LEU MD2 . 18 . HD2* 1 1
1333 1 1 1 1 19 LEU MD2 . 18 . HD2* 1 1
1333 1 2 1 1 23 GLY HA2 . 22 . HA2 1 1
1334 1 1 1 1 18 VAL QG . 17 . HG11 1 1
1334 1 2 1 1 26 LEU MD2 . 25 . HD21 1 1
1335 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
1335 1 2 1 1 27 ILE H . 26 . HN 1 1
1336 1 1 1 1 19 LEU H . 18 . HN 1 1
1336 1 2 1 1 19 LEU MD2 . 18 . HD2* 1 1
1337 1 1 1 1 5 LEU H . 4 . HN 1 1
1337 1 2 1 1 26 LEU MD2 . 25 . HD2* 1 1
1338 1 1 1 1 7 ILE HG12 . 6 . HG12 1 1
1338 1 2 1 1 19 LEU MD2 . 18 . HD2* 1 1
1339 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
1339 1 2 1 1 28 ILE MG . 27 . HG2* 1 1
1340 1 1 1 1 20 THR HA . 19 . HA 1 1
1340 1 1 1 1 27 ILE HA . 26 . HA 1 1
1340 1 2 1 1 26 LEU MD2 . 25 . HD2* 1 1
1341 1 1 1 1 19 LEU MD2 . 18 . HD2* 1 1
1341 1 2 1 1 25 PHE H . 24 . HN 1 1
1342 1 1 1 1 4 ARG HD3 . 3 . HD1 1 1
1342 1 2 1 1 26 LEU MD2 . 25 . HD2* 1 1
1343 1 1 1 1 26 LEU H . 25 . HN 1 1
1343 1 2 1 1 26 LEU HG . 25 . HG 1 1
1344 1 1 1 1 4 ARG QG . 3 . HG2 1 1
1344 1 2 1 1 5 LEU H . 4 . HN 1 1
1345 1 1 1 1 5 LEU HG . 4 . HG 1 1
1345 1 2 1 1 6 GLY H . 5 . HN 1 1
1346 1 1 1 1 4 ARG QG . 3 . HG2 1 1
1346 1 2 1 1 26 LEU MD2 . 25 . HD2* 1 1
1347 1 1 1 1 5 LEU HA . 4 . HA 1 1
1347 1 2 1 1 5 LEU HG . 4 . HG 1 1
1348 1 1 1 1 5 LEU HG . 4 . HG 1 1
1348 1 2 1 1 41 SER HA . 40 . HA 1 1
1349 1 1 1 1 30 ARG HG2 . 29 . HG2 1 1
1349 1 2 1 1 31 ARG H . 30 . HN 1 1
1350 1 1 1 1 5 LEU H . 4 . HN 1 1
1350 1 2 1 1 5 LEU HG . 4 . HG 1 1
1351 1 1 1 1 30 ARG H . 29 . HN 1 1
1351 1 2 1 1 30 ARG HG3 . 29 . HG1 1 1
1352 1 1 1 1 11 ILE HG13 . 10 . HG11 1 1
1352 1 2 1 1 12 GLN H . 11 . HN 1 1
1353 1 1 1 1 7 ILE HA . 6 . HA 1 1
1353 1 1 1 1 18 VAL HA . 17 . HA 1 1
1353 1 1 1 1 39 GLN HA . 38 . HA 1 1
1353 1 2 1 1 8 ILE HG12 . 7 . HG12 1 1
1354 1 1 1 1 7 ILE HA . 6 . HA 1 1
1354 1 1 1 1 39 GLN HA . 38 . HA 1 1
1354 1 2 1 1 7 ILE HG12 . 6 . HG12 1 1
1355 2 1 1 1 7 ILE HG13 . 6 . HG11 1 1
1355 2 2 1 1 39 GLN HB3 . 38 . HB1 1 1
1355 3 1 1 1 8 ILE HG13 . 7 . HG11 1 1
1355 3 2 1 1 34 MET ME . 33 . HE* 1 1
1355 3 2 1 1 38 GLN QB . 37 . HB* 1 1
1355 3 2 1 1 40 VAL HB . 39 . HB 1 1
1356 1 1 1 1 8 ILE HG12 . 7 . HG12 1 1
1356 1 2 1 1 18 VAL QG . 17 . HG11 1 1
1357 1 1 1 1 7 ILE HG13 . 6 . HG11 1 1
1357 1 1 1 1 8 ILE HG13 . 7 . HG11 1 1
1357 1 2 1 1 18 VAL MG1 . 17 . HG1* 1 1
1358 1 1 1 1 27 ILE H . 26 . HN 1 1
1358 1 2 1 1 27 ILE HG13 . 26 . HG11 1 1
1359 2 1 1 1 8 ILE HG12 . 7 . HG12 1 1
1359 2 2 1 1 34 MET HA . 33 . HA 1 1
1359 3 1 1 1 29 ARG HG3 . 28 . HG1 1 1
1359 3 2 1 1 48 TYR HA . 47 . HA 1 1
1360 1 1 1 1 27 ILE HA . 26 . HA 1 1
1360 1 2 1 1 27 ILE HG13 . 26 . HG11 1 1
1361 1 1 1 1 11 ILE HG13 . 10 . HG11 1 1
1361 1 2 1 1 16 ALA HA . 15 . HA 1 1
1362 2 1 1 1 7 ILE HG13 . 6 . HG11 1 1
1362 2 2 1 1 21 SER HA . 20 . HA 1 1
1362 3 1 1 1 8 ILE HA . 7 . HA 1 1
1362 3 2 1 1 8 ILE HG13 . 7 . HG11 1 1
1363 1 1 1 1 44 ASN HA . 43 . HA 1 1
1363 1 2 1 1 47 ILE HG12 . 46 . HG12 1 1
1364 1 1 1 1 29 ARG HG2 . 28 . HG2 1 1
1364 1 1 1 1 31 ARG HG3 . 30 . HG1 1 1
1364 1 2 1 1 30 ARG H . 29 . HN 1 1
1365 1 1 1 1 8 ILE HG12 . 7 . HG12 1 1
1365 1 2 1 1 35 LYS H . 34 . HN 1 1
1365 1 2 1 1 38 GLN H . 37 . HN 1 1
1366 1 1 1 1 29 ARG HG3 . 28 . HG1 1 1
1366 1 2 1 1 30 ARG H . 29 . HN 1 1
1367 2 1 1 1 8 ILE HG12 . 7 . HG12 1 1
1367 2 2 1 1 34 MET HG3 . 33 . HG1 1 1
1367 3 1 1 1 31 ARG HG2 . 30 . HG2 1 1
1367 3 2 1 1 33 ASP HB3 . 32 . HB1 1 1
1368 1 1 1 1 8 ILE HB . 7 . HB 1 1
1368 1 2 1 1 11 ILE HG13 . 10 . HG11 1 1
1369 1 1 1 1 45 GLU HB3 . 44 . HB1 1 1
1369 1 2 1 1 45 GLU HG3 . 44 . HG1 1 1
1370 1 1 1 1 42 PHE QD . 41 . HD* 1 1
1370 1 2 1 1 47 ILE HG12 . 46 . HG12 1 1
1371 1 1 1 1 42 PHE QE . 41 . HE* 1 1
1371 1 2 1 1 47 ILE HG12 . 46 . HG12 1 1
1372 1 1 1 1 11 ILE H . 10 . HN 1 1
1372 1 2 1 1 11 ILE HG13 . 10 . HG11 1 1
1373 1 1 1 1 28 ILE HB . 27 . HB 1 1
1373 1 2 1 1 47 ILE HG12 . 46 . HG12 1 1
1374 1 1 1 1 28 ILE MG . 27 . HG2* 1 1
1374 1 2 1 1 47 ILE HG13 . 46 . HG11 1 1
1375 1 1 1 1 42 PHE QE . 41 . HE* 1 1
1375 1 2 1 1 47 ILE HG13 . 46 . HG11 1 1
1376 1 1 1 1 46 ASP H . 45 . HN 1 1
1376 1 2 1 1 47 ILE HG12 . 46 . HG12 1 1
1377 1 1 1 1 47 ILE HA . 46 . HA 1 1
1377 1 2 1 1 47 ILE HG12 . 46 . HG12 1 1
1378 1 1 1 1 47 ILE HA . 46 . HA 1 1
1378 1 2 1 1 47 ILE HG13 . 46 . HG11 1 1
1379 1 1 1 1 44 ASN HA . 43 . HA 1 1
1379 1 2 1 1 47 ILE HG13 . 46 . HG11 1 1
1380 1 1 1 1 45 GLU H . 44 . HN 1 1
1380 1 2 1 1 45 GLU HB2 . 44 . HB2 1 1
1381 1 1 1 1 35 LYS H . 34 . HN 1 1
1381 1 2 1 1 35 LYS QD . 34 . HD* 1 1
1382 1 1 1 1 22 GLU H . 21 . HN 1 1
1382 1 2 1 1 22 GLU HB3 . 21 . HB1 1 1
1383 1 1 1 1 45 GLU HA . 44 . HA 1 1
1383 1 2 1 1 45 GLU HB3 . 44 . HB1 1 1
1384 1 1 1 1 32 LYS HA . 31 . HA 1 1
1384 1 2 1 1 32 LYS QD . 31 . HD* 1 1
1385 1 1 1 1 15 LYS HA . 14 . HA 1 1
1385 1 1 1 1 27 ILE HA . 26 . HA 1 1
1385 1 2 1 1 15 LYS QD . 14 . HD* 1 1
1386 1 1 1 1 7 ILE MG . 6 . HG2* 1 1
1386 1 1 1 1 40 VAL MG1 . 39 . HG1* 1 1
1386 1 2 1 1 38 GLN QB . 37 . HB* 1 1
1387 1 1 1 1 39 GLN HB3 . 38 . HB1 1 1
1387 1 2 1 1 40 VAL H . 39 . HN 1 1
1388 1 1 1 1 29 ARG QB . 28 . HB* 1 1
1388 1 2 1 1 30 ARG H . 29 . HN 1 1
1389 2 1 1 1 24 GLU HA . 23 . HA 1 1
1389 2 2 1 1 24 GLU HB2 . 23 . HB2 1 1
1389 3 1 1 1 36 VAL HB . 35 . HB 1 1
1389 3 2 1 1 37 GLY HA3 . 36 . HA1 1 1
1390 1 1 1 1 29 ARG QB . 28 . HB* 1 1
1390 1 2 1 1 46 ASP HB2 . 45 . HB2 1 1
1391 1 1 1 1 35 LYS HB2 . 34 . HB2 1 1
1391 1 2 1 1 38 GLN QB . 37 . HB* 1 1
1392 1 1 1 1 35 LYS QG . 34 . HG* 1 1
1392 1 2 1 1 38 GLN QB . 37 . HB* 1 1
1393 1 1 1 1 28 ILE HA . 27 . HA 1 1
1393 1 2 1 1 29 ARG QB . 28 . HB* 1 1
1394 1 1 1 1 29 ARG QB . 28 . HB* 1 1
1394 1 2 1 1 48 TYR QE . 47 . HE* 1 1
1395 1 1 1 1 15 LYS H . 14 . HN 1 1
1395 1 1 1 1 31 ARG H . 30 . HN 1 1
1395 1 2 1 1 30 ARG HB2 . 29 . HB2 1 1
1396 1 1 1 1 14 MET HA . 13 . HA 1 1
1396 1 2 1 1 30 ARG HB3 . 29 . HB1 1 1
1397 1 1 1 1 15 LYS H . 14 . HN 1 1
1397 1 1 1 1 31 ARG H . 30 . HN 1 1
1397 1 2 1 1 30 ARG HB3 . 29 . HB1 1 1
1398 1 1 1 1 14 MET HA . 13 . HA 1 1
1398 1 2 1 1 30 ARG HB2 . 29 . HB2 1 1
1399 1 1 1 1 24 GLU H . 23 . HN 1 1
1399 1 2 1 1 24 GLU HB3 . 23 . HB1 1 1
1400 1 1 1 1 24 GLU HB2 . 23 . HB2 1 1
1400 1 2 1 1 25 PHE H . 24 . HN 1 1
1401 1 1 1 1 2 MET HA . 1 . HA 1 1
1401 1 2 1 1 2 MET HB3 . 1 . HB1 1 1
1402 1 1 1 1 2 MET HA . 1 . HA 1 1
1402 1 2 1 1 2 MET HG2 . 1 . HG2 1 1
1403 1 1 1 1 14 MET HA . 13 . HA 1 1
1403 1 2 1 1 14 MET HG2 . 13 . HG2 1 1
1404 1 1 1 1 14 MET HA . 13 . HA 1 1
1404 1 2 1 1 14 MET HG3 . 13 . HG1 1 1
1405 1 1 1 1 43 GLU H . 42 . HN 1 1
1405 1 2 1 1 43 GLU HB3 . 42 . HB1 1 1
1406 1 1 1 1 43 GLU HB2 . 42 . HB2 1 1
1406 1 2 1 1 44 ASN H . 43 . HN 1 1
1406 1 2 1 1 45 GLU H . 44 . HN 1 1
1407 1 1 1 1 2 MET HB3 . 1 . HB1 1 1
1407 1 2 1 1 3 ASN H . 2 . HN 1 1
1408 1 1 1 1 9 TYR QD . 8 . HD* 1 1
1408 1 2 1 1 17 VAL HB . 16 . HB 1 1
1409 1 1 1 1 16 ALA HA . 15 . HA 1 1
1409 1 1 1 1 18 VAL HA . 17 . HA 1 1
1409 1 1 1 1 27 ILE HA . 26 . HA 1 1
1409 1 2 1 1 17 VAL HB . 16 . HB 1 1
1410 1 1 1 1 12 GLN H . 11 . HN 1 1
1410 1 2 1 1 12 GLN HG3 . 11 . HG1 1 1
1411 1 1 1 1 12 GLN HE22 . 11 . HE22 1 1
1411 1 2 1 1 12 GLN HG2 . 11 . HG2 1 1
1412 1 1 1 1 12 GLN HE22 . 11 . HE22 1 1
1412 1 2 1 1 12 GLN HG3 . 11 . HG1 1 1
1413 1 1 1 1 34 MET H . 33 . HN 1 1
1413 1 2 1 1 34 MET HG3 . 33 . HG1 1 1
1414 1 1 1 1 31 ARG H . 30 . HN 1 1
1414 1 2 1 1 34 MET HG3 . 33 . HG1 1 1
1415 1 1 1 1 34 MET HB2 . 33 . HB2 1 1
1415 1 2 1 1 35 LYS H . 34 . HN 1 1
1416 1 1 1 1 10 GLU H . 9 . HN 1 1
1416 1 2 1 1 10 GLU HB3 . 9 . HB1 1 1
1417 1 1 1 1 9 TYR QD . 8 . HD* 1 1
1417 1 2 1 1 10 GLU HB2 . 9 . HB2 1 1
1418 1 1 1 1 9 TYR QD . 8 . HD* 1 1
1418 1 2 1 1 10 GLU HB3 . 9 . HB1 1 1
1419 1 1 1 1 34 MET H . 33 . HN 1 1
1419 1 2 1 1 34 MET HB2 . 33 . HB2 1 1
1420 1 1 1 1 10 GLU HB3 . 9 . HB1 1 1
1420 1 2 1 1 11 ILE H . 10 . HN 1 1
1421 1 1 1 1 10 GLU HB2 . 9 . HB2 1 1
1421 1 2 1 1 11 ILE H . 10 . HN 1 1
1422 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
1422 1 1 1 1 11 ILE MD . 10 . HD1* 1 1
1422 1 2 1 1 34 MET HG3 . 33 . HG1 1 1
1423 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
1423 1 1 1 1 11 ILE MD . 10 . HD1* 1 1
1423 1 2 1 1 34 MET HG2 . 33 . HG2 1 1
1424 2 1 1 1 30 ARG HB2 . 29 . HB2 1 1
1424 2 2 1 1 34 MET HG2 . 33 . HG2 1 1
1424 3 1 1 1 35 LYS QG . 34 . HG* 1 1
1424 3 2 1 1 38 GLN QG . 37 . HG* 1 1
1425 1 1 1 1 35 LYS HB2 . 34 . HB2 1 1
1425 1 2 1 1 38 GLN QG . 37 . HG* 1 1
1426 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
1426 1 1 1 1 11 ILE MD . 10 . HD1* 1 1
1426 1 2 1 1 34 MET HB2 . 33 . HB2 1 1
1427 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
1427 1 1 1 1 40 VAL QG . 39 . HG1* 1 1
1427 1 2 1 1 34 MET HB2 . 33 . HB2 1 1
1428 1 1 1 1 10 GLU HB2 . 9 . HB2 1 1
1428 1 2 1 1 17 VAL MG1 . 16 . HG1* 1 1
1428 1 2 1 1 36 VAL QG . 35 . HG1* 1 1
1429 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
1429 1 1 1 1 11 ILE HG13 . 10 . HG11 1 1
1429 1 1 1 1 40 VAL MG1 . 39 . HG1* 1 1
1429 1 2 1 1 34 MET HB3 . 33 . HB1 1 1
1430 1 1 1 1 10 GLU HB3 . 9 . HB1 1 1
1430 1 2 1 1 17 VAL MG1 . 16 . HG1* 1 1
1430 1 2 1 1 36 VAL MG2 . 35 . HG2* 1 1
1431 1 1 1 1 7 ILE H . 6 . HN 1 1
1431 1 2 1 1 18 VAL HB . 17 . HB 1 1
1432 1 1 1 1 18 VAL HB . 17 . HB 1 1
1432 1 2 1 1 21 SER H . 20 . HN 1 1
1432 1 2 1 1 26 LEU H . 25 . HN 1 1
1433 1 1 1 1 39 GLN HE21 . 38 . HE21 1 1
1433 1 2 1 1 39 GLN HG2 . 38 . HG2 1 1
1434 1 1 1 1 6 GLY HA2 . 5 . HA2 1 1
1434 1 2 1 1 18 VAL HB . 17 . HB 1 1
1435 1 1 1 1 18 VAL HB . 17 . HB 1 1
1435 1 2 1 1 28 ILE MG . 27 . HG2* 1 1
1436 1 1 1 1 18 VAL HB . 17 . HB 1 1
1436 1 2 1 1 28 ILE MD . 27 . HD1* 1 1
1437 1 1 1 1 39 GLN HG2 . 38 . HG2 1 1
1437 1 2 1 1 40 VAL H . 39 . HN 1 1
1438 1 1 1 1 39 GLN HG3 . 38 . HG1 1 1
1438 1 2 1 1 40 VAL H . 39 . HN 1 1
1439 1 1 1 1 18 VAL HB . 17 . HB 1 1
1439 1 2 1 1 42 PHE QD . 41 . HD* 1 1
1439 1 2 1 1 42 PHE HZ . 41 . HZ 1 1
1440 1 1 1 1 39 GLN HE22 . 38 . HE22 1 1
1440 1 2 1 1 39 GLN HG3 . 38 . HG1 1 1
1441 1 1 1 1 6 GLY HA3 . 5 . HA1 1 1
1441 1 2 1 1 18 VAL HB . 17 . HB 1 1
1442 1 1 1 1 8 ILE HA . 7 . HA 1 1
1442 1 2 1 1 18 VAL HB . 17 . HB 1 1
1443 1 1 1 1 5 LEU HB3 . 4 . HB1 1 1
1443 1 1 1 1 7 ILE HG12 . 6 . HG12 1 1
1443 1 2 1 1 39 GLN HG3 . 38 . HG1 1 1
1444 1 1 1 1 5 LEU HB3 . 4 . HB1 1 1
1444 1 2 1 1 39 GLN HG2 . 38 . HG2 1 1
1445 1 1 1 1 15 LYS H . 14 . HN 1 1
1445 1 2 1 1 15 LYS HB2 . 14 . HB2 1 1
1446 1 1 1 1 8 ILE HG12 . 7 . HG12 1 1
1446 1 1 1 1 31 ARG HB2 . 30 . HB2 1 1
1446 1 1 1 1 31 ARG HG3 . 30 . HG1 1 1
1446 1 1 1 1 34 MET HB2 . 33 . HB2 1 1
1446 1 2 1 1 40 VAL HB . 39 . HB 1 1
1447 1 1 1 1 15 LYS HB2 . 14 . HB2 1 1
1447 1 2 1 1 16 ALA H . 15 . HN 1 1
1448 1 1 1 1 40 VAL H . 39 . HN 1 1
1448 1 2 1 1 40 VAL HB . 39 . HB 1 1
1449 1 1 1 1 40 VAL HB . 39 . HB 1 1
1449 1 2 1 1 41 SER QB . 40 . HB* 1 1
1450 1 1 1 1 8 ILE HG13 . 7 . HG11 1 1
1450 1 2 1 1 40 VAL HB . 39 . HB 1 1
1451 1 1 1 1 18 VAL MG1 . 17 . HG1* 1 1
1451 1 2 1 1 40 VAL HB . 39 . HB 1 1
1452 1 1 1 1 8 ILE HB . 7 . HB 1 1
1452 1 2 1 1 37 GLY HA2 . 36 . HA2 1 1
1453 1 1 1 1 20 THR MG . 19 . HG2* 1 1
1453 1 1 1 1 26 LEU HG . 25 . HG 1 1
1453 1 2 1 1 24 GLU QG . 23 . HG* 1 1
1454 1 1 1 1 35 LYS HB3 . 34 . HB1 1 1
1454 1 2 1 1 36 VAL H . 35 . HN 1 1
1455 1 1 1 1 35 LYS HB2 . 34 . HB2 1 1
1455 1 2 1 1 36 VAL H . 35 . HN 1 1
1456 2 1 1 1 7 ILE HA . 6 . HA 1 1
1456 2 2 1 1 8 ILE HB . 7 . HB 1 1
1456 3 1 1 1 42 PHE HA . 41 . HA 1 1
1456 3 2 1 1 43 GLU HG2 . 42 . HG2 1 1
1457 2 1 1 1 5 LEU H . 4 . HN 1 1
1457 2 1 1 1 23 GLY H . 22 . HN 1 1
1457 2 2 1 1 22 GLU HG3 . 21 . HG1 1 1
1457 3 1 1 1 45 GLU HG2 . 44 . HG2 1 1
1457 3 2 1 1 46 ASP H . 45 . HN 1 1
1458 1 1 1 1 2 MET QB . 1 . HB2 1 1
1458 1 2 1 1 44 ASN QB . 43 . HB* 1 1
1459 1 1 1 1 43 GLU HB3 . 42 . HB1 1 1
1459 1 2 1 1 44 ASN QB . 43 . HB* 1 1
1460 1 1 1 1 43 GLU HA . 42 . HA 1 1
1460 1 2 1 1 44 ASN QB . 43 . HB* 1 1
1461 1 1 1 1 27 ILE HB . 26 . HB 1 1
1461 1 2 1 1 48 TYR QD . 47 . HD* 1 1
1462 1 1 1 1 44 ASN HA . 43 . HA 1 1
1462 1 2 1 1 47 ILE HB . 46 . HB 1 1
1463 1 1 1 1 46 ASP H . 45 . HN 1 1
1463 1 2 1 1 47 ILE HB . 46 . HB 1 1
1464 1 1 1 1 42 PHE QE . 41 . HE* 1 1
1464 1 2 1 1 47 ILE HB . 46 . HB 1 1
1465 1 1 1 1 28 ILE MG . 27 . HG2* 1 1
1465 1 2 1 1 47 ILE HB . 46 . HB 1 1
1466 1 1 1 1 48 TYR HB3 . 47 . HB1 1 1
1466 1 2 1 1 49 ASN H . 48 . HN 1 1
1467 2 1 1 1 3 ASN QB . 2 . HB* 1 1
1467 2 2 1 1 5 LEU H . 4 . HN 1 1
1467 3 1 1 1 30 ARG H . 29 . HN 1 1
1467 3 2 1 1 48 TYR HB2 . 47 . HB2 1 1
1468 1 1 1 1 11 ILE HB . 10 . HB 1 1
1468 1 2 1 1 11 ILE HG13 . 10 . HG11 1 1
1468 1 2 1 1 11 ILE MG . 10 . HG2* 1 1
1469 1 1 1 1 28 ILE HA . 27 . HA 1 1
1469 1 2 1 1 48 TYR HB3 . 47 . HB1 1 1
1470 1 1 1 1 3 ASN QB . 2 . HB* 1 1
1470 1 2 1 1 43 GLU QG . 42 . HG2 1 1
1471 1 1 1 1 47 ILE MG . 46 . HG2* 1 1
1471 1 2 1 1 49 ASN HB2 . 48 . HB2 1 1
1472 1 1 1 1 15 LYS QD . 14 . HD* 1 1
1472 1 2 1 1 48 TYR HB2 . 47 . HB2 1 1
1473 1 1 1 1 19 LEU HB3 . 18 . HB1 1 1
1473 1 2 1 1 25 PHE HB3 . 24 . HB1 1 1
1474 1 1 1 1 28 ILE MG . 27 . HG2* 1 1
1474 1 2 1 1 42 PHE HB3 . 41 . HB1 1 1
1475 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
1475 1 1 1 1 40 VAL MG2 . 39 . HG2* 1 1
1475 1 2 1 1 42 PHE HB2 . 41 . HB2 1 1
1476 1 1 1 1 24 GLU QB . 23 . HB2 1 1
1476 1 2 1 1 25 PHE HB2 . 24 . HB2 1 1
1477 1 1 1 1 10 GLU HG3 . 9 . HG1 1 1
1477 1 1 1 1 12 GLN HG3 . 11 . HG1 1 1
1477 1 2 1 1 11 ILE HB . 10 . HB 1 1
1478 1 1 1 1 10 GLU HG2 . 9 . HG2 1 1
1478 1 1 1 1 12 GLN HG3 . 11 . HG1 1 1
1478 1 2 1 1 11 ILE HB . 10 . HB 1 1
1479 1 1 1 1 7 ILE HB . 6 . HB 1 1
1479 1 2 1 1 9 TYR QE . 8 . HE* 1 1
1480 1 1 1 1 40 VAL MG2 . 39 . HG2* 1 1
1480 1 2 1 1 42 PHE HB3 . 41 . HB1 1 1
1481 1 1 1 1 7 ILE HB . 6 . HB 1 1
1481 1 2 1 1 19 LEU MD2 . 18 . HD2* 1 1
1482 1 1 1 1 7 ILE HB . 6 . HB 1 1
1482 1 2 1 1 9 TYR QD . 8 . HD* 1 1
1483 1 1 1 1 7 ILE HB . 6 . HB 1 1
1483 1 2 1 1 8 ILE H . 7 . HN 1 1
1483 1 2 1 1 39 GLN H . 38 . HN 1 1
1484 1 1 1 1 7 ILE HB . 6 . HB 1 1
1484 1 2 1 1 19 LEU H . 18 . HN 1 1
1485 1 1 1 1 8 ILE HA . 7 . HA 1 1
1485 1 2 1 1 9 TYR HB2 . 8 . HB2 1 1
1486 1 1 1 1 9 TYR HB2 . 8 . HB2 1 1
1486 1 2 1 1 17 VAL HB . 16 . HB 1 1
1487 1 1 1 1 15 LYS HE2 . 14 . HE2 1 1
1487 1 2 1 1 27 ILE MG . 26 . HG2* 1 1
1488 1 1 1 1 15 LYS HE3 . 14 . HE1 1 1
1488 1 2 1 1 27 ILE MG . 26 . HG2* 1 1
1489 1 1 1 1 9 TYR HB3 . 8 . HB1 1 1
1489 1 2 1 1 9 TYR QD . 8 . HD* 1 1
1490 1 1 1 1 9 TYR HB3 . 8 . HB1 1 1
1490 1 2 1 1 18 VAL HA . 17 . HA 1 1
1491 1 1 1 1 9 TYR HB2 . 8 . HB2 1 1
1491 1 2 1 1 18 VAL HA . 17 . HA 1 1
1492 1 1 1 1 12 GLN HB2 . 11 . HB2 1 1
1492 1 1 1 1 15 LYS HB3 . 14 . HB1 1 1
1492 1 2 1 1 15 LYS HE2 . 14 . HE2 1 1
1493 1 1 1 1 12 GLN HB2 . 11 . HB2 1 1
1493 1 1 1 1 15 LYS HB3 . 14 . HB1 1 1
1493 1 2 1 1 15 LYS HE3 . 14 . HE1 1 1
1494 1 1 1 1 14 MET HG3 . 13 . HG1 1 1
1494 1 1 1 1 48 TYR HB2 . 47 . HB2 1 1
1494 1 2 1 1 15 LYS HE3 . 14 . HE1 1 1
1495 1 1 1 1 15 LYS HE3 . 14 . HE1 1 1
1495 1 2 1 1 48 TYR QE . 47 . HE* 1 1
1496 1 1 1 1 32 LYS HA . 31 . HA 1 1
1496 1 2 1 1 32 LYS QE . 31 . HE* 1 1
1497 1 1 1 1 28 ILE H . 27 . HN 1 1
1497 1 1 1 1 48 TYR H . 47 . HN 1 1
1497 1 2 1 1 28 ILE HB . 27 . HB 1 1
1498 1 1 1 1 42 PHE QD . 41 . HD* 1 1
1498 1 2 1 1 46 ASP HB3 . 45 . HB1 1 1
1499 1 1 1 1 28 ILE MD . 27 . HD1* 1 1
1499 1 2 1 1 46 ASP HB2 . 45 . HB2 1 1
1500 1 1 1 1 28 ILE HB . 27 . HB 1 1
1500 1 2 1 1 47 ILE HA . 46 . HA 1 1
1501 1 1 1 1 18 VAL QG . 17 . HG1* 1 1
1501 1 2 1 1 28 ILE HB . 27 . HB 1 1
1502 1 1 1 1 28 ILE HB . 27 . HB 1 1
1502 1 2 1 1 42 PHE QD . 41 . HD* 1 1
1502 1 2 1 1 48 TYR QD . 47 . HD* 1 1
1503 1 1 1 1 28 ILE HB . 27 . HB 1 1
1503 1 2 1 1 29 ARG HA . 28 . HA 1 1
1503 1 2 1 1 30 ARG HA . 29 . HA 1 1
1504 1 1 1 1 28 ILE HB . 27 . HB 1 1
1504 1 2 1 1 34 MET ME . 33 . HE* 1 1
1505 1 1 1 1 4 ARG HA . 3 . HA 1 1
1505 1 2 1 1 4 ARG HD3 . 3 . HD1 1 1
1506 1 1 1 1 4 ARG HD3 . 3 . HD1 1 1
1506 1 2 1 1 42 PHE QE . 41 . HE* 1 1
1506 1 2 1 1 42 PHE HZ . 41 . HZ 1 1
1507 1 1 1 1 29 ARG QD . 28 . HD* 1 1
1507 1 2 1 1 46 ASP HA . 45 . HA 1 1
1508 1 1 1 1 4 ARG HD2 . 3 . HD2 1 1
1508 1 2 1 1 5 LEU MD1 . 4 . HD1* 1 1
1508 1 2 1 1 26 LEU MD2 . 25 . HD2* 1 1
1509 1 1 1 1 29 ARG H . 28 . HN 1 1
1509 1 2 1 1 29 ARG QD . 28 . HD* 1 1
1510 1 1 1 1 29 ARG QD . 28 . HD* 1 1
1510 1 2 1 1 30 ARG H . 29 . HN 1 1
1511 1 1 1 1 4 ARG H . 3 . HN 1 1
1511 1 2 1 1 4 ARG HD2 . 3 . HD2 1 1
1512 1 1 1 1 9 TYR QE . 8 . HE* 1 1
1512 1 1 1 1 25 PHE HZ . 24 . HZ 1 1
1512 1 2 1 1 19 LEU HB2 . 18 . HB2 1 1
1513 1 1 1 1 9 TYR QD . 8 . HD* 1 1
1513 1 2 1 1 19 LEU HB2 . 18 . HB2 1 1
1514 1 1 1 1 9 TYR QE . 8 . HE* 1 1
1514 1 1 1 1 25 PHE HZ . 24 . HZ 1 1
1514 1 2 1 1 19 LEU HB3 . 18 . HB1 1 1
1515 1 1 1 1 9 TYR QD . 8 . HD* 1 1
1515 1 2 1 1 19 LEU HB3 . 18 . HB1 1 1
1516 1 1 1 1 19 LEU HB2 . 18 . HB2 1 1
1516 1 2 1 1 25 PHE QE . 24 . HE* 1 1
1517 1 1 1 1 7 ILE H . 6 . HN 1 1
1517 1 2 1 1 19 LEU HB3 . 18 . HB1 1 1
1518 1 1 1 1 9 TYR HB3 . 8 . HB1 1 1
1518 1 2 1 1 19 LEU HB2 . 18 . HB2 1 1
1519 1 1 1 1 9 TYR HB3 . 8 . HB1 1 1
1519 1 2 1 1 19 LEU HB3 . 18 . HB1 1 1
1520 1 1 1 1 19 LEU HB2 . 18 . HB2 1 1
1520 1 2 1 1 20 THR H . 19 . HN 1 1
1521 1 1 1 1 15 LYS H . 14 . HN 1 1
1521 1 1 1 1 31 ARG H . 30 . HN 1 1
1521 1 2 1 1 30 ARG QD . 29 . HD* 1 1
1522 1 1 1 1 11 ILE HA . 10 . HA 1 1
1522 1 1 1 1 35 LYS HA . 34 . HA 1 1
1522 1 2 1 1 30 ARG QD . 29 . HD* 1 1
1523 1 1 1 1 16 ALA MB . 15 . HB* 1 1
1523 1 2 1 1 30 ARG QD . 29 . HD* 1 1
1524 1 1 1 1 30 ARG QD . 29 . HD* 1 1
1524 1 2 1 1 32 LYS HB3 . 31 . HB1 1 1
1524 1 2 1 1 34 MET HB3 . 33 . HB1 1 1
1525 1 1 1 1 5 LEU HB3 . 4 . HB1 1 1
1525 1 2 1 1 6 GLY H . 5 . HN 1 1
1526 1 1 1 1 5 LEU HB2 . 4 . HB2 1 1
1526 1 2 1 1 6 GLY H . 5 . HN 1 1
1527 1 1 1 1 25 PHE HA . 24 . HA 1 1
1527 1 2 1 1 26 LEU QB . 25 . HB* 1 1
1528 1 1 1 1 22 GLU HA . 21 . HA 1 1
1528 1 1 1 1 24 GLU HA . 23 . HA 1 1
1528 1 2 1 1 23 GLY HA3 . 22 . HA1 1 1
1529 1 1 1 1 5 LEU HB2 . 4 . HB2 1 1
1529 1 1 1 1 20 THR MG . 19 . HG2* 1 1
1529 1 2 1 1 6 GLY HA2 . 5 . HA2 1 1
1530 1 1 1 1 5 LEU QD . 4 . HD1* 1 1
1530 1 1 1 1 7 ILE MD . 6 . HD1* 1 1
1530 1 1 1 1 7 ILE MG . 6 . HG2* 1 1
1530 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
1530 1 1 1 1 19 LEU HB2 . 18 . HB2 1 1
1530 1 1 1 1 40 VAL MG2 . 39 . HG2* 1 1
1530 1 2 1 1 6 GLY HA2 . 5 . HA2 1 1
1531 1 1 1 1 26 LEU QB . 25 . HB* 1 1
1531 1 2 1 1 27 ILE HB . 26 . HB 1 1
1531 1 2 1 1 47 ILE HG12 . 46 . HG12 1 1
1532 1 1 1 1 19 LEU HG . 18 . HG 1 1
1532 1 2 1 1 23 GLY HA3 . 22 . HA1 1 1
1533 1 1 1 1 6 GLY HA2 . 5 . HA2 1 1
1533 1 2 1 1 42 PHE QE . 41 . HE* 1 1
1533 1 2 1 1 42 PHE HZ . 41 . HZ 1 1
1534 1 1 1 1 5 LEU HB3 . 4 . HB1 1 1
1534 1 1 1 1 7 ILE HG12 . 6 . HG12 1 1
1534 1 1 1 1 18 VAL HB . 17 . HB 1 1
1534 1 2 1 1 6 GLY HA2 . 5 . HA2 1 1
1535 1 1 1 1 26 LEU QB . 25 . HB* 1 1
1535 1 2 1 1 26 LEU MD1 . 25 . HD1* 1 1
1535 1 2 1 1 47 ILE MG . 46 . HG2* 1 1
1536 1 1 1 1 5 LEU HB3 . 4 . HB1 1 1
1536 1 2 1 1 39 GLN QG . 38 . HG2 1 1
1537 1 1 1 1 5 LEU HB2 . 4 . HB2 1 1
1537 1 2 1 1 22 GLU HG3 . 21 . HG1 1 1
1537 1 2 1 1 39 GLN HG3 . 38 . HG1 1 1
1538 1 1 1 1 12 GLN HA . 11 . HA 1 1
1538 1 2 1 1 13 GLY HA3 . 12 . HA1 1 1
1539 1 1 1 1 12 GLN HA . 11 . HA 1 1
1539 1 1 1 1 14 MET HA . 13 . HA 1 1
1539 1 2 1 1 13 GLY HA2 . 12 . HA2 1 1
1540 1 1 1 1 12 GLN HB3 . 11 . HB1 1 1
1540 1 1 1 1 14 MET HB2 . 13 . HB2 1 1
1540 1 2 1 1 13 GLY HA3 . 12 . HA1 1 1
1541 1 1 1 1 13 GLY HA2 . 12 . HA2 1 1
1541 1 2 1 1 14 MET HG2 . 13 . HG2 1 1
1542 1 1 1 1 16 ALA HA . 15 . HA 1 1
1542 1 2 1 1 28 ILE H . 27 . HN 1 1
1543 1 1 1 1 16 ALA H . 15 . HN 1 1
1543 1 1 1 1 17 VAL H . 16 . HN 1 1
1543 1 2 1 1 16 ALA HA . 15 . HA 1 1
1544 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
1544 1 2 1 1 34 MET HG3 . 33 . HG1 1 1
1545 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
1545 1 2 1 1 38 GLN HE22 . 37 . HE22 1 1
1545 1 2 1 1 42 PHE QE . 41 . HE* 1 1
1546 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
1546 1 2 1 1 34 MET H . 33 . HN 1 1
1547 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
1547 1 2 1 1 9 TYR H . 8 . HN 1 1
1548 1 1 1 1 4 ARG H . 3 . HN 1 1
1548 1 1 1 1 41 SER H . 40 . HN 1 1
1548 1 2 1 1 5 LEU HA . 4 . HA 1 1
1549 1 1 1 1 5 LEU HA . 4 . HA 1 1
1549 1 2 1 1 39 GLN HE22 . 38 . HE22 1 1
1549 1 2 1 1 42 PHE QD . 41 . HD* 1 1
1550 1 1 1 1 4 ARG HA . 3 . HA 1 1
1550 1 2 1 1 5 LEU HA . 4 . HA 1 1
1551 1 1 1 1 5 LEU HA . 4 . HA 1 1
1551 1 2 1 1 39 GLN QG . 38 . HG2 1 1
1552 1 1 1 1 4 ARG HD3 . 3 . HD1 1 1
1552 1 1 1 1 42 PHE HB3 . 41 . HB1 1 1
1552 1 2 1 1 5 LEU HA . 4 . HA 1 1
1553 1 1 1 1 3 ASN QB . 2 . HB* 1 1
1553 1 2 1 1 5 LEU HA . 4 . HA 1 1
1554 1 1 1 1 5 LEU HA . 4 . HA 1 1
1554 1 2 1 1 18 VAL QG . 17 . HG1* 1 1
1555 1 1 1 1 7 ILE MD . 6 . HD1* 1 1
1555 1 2 1 1 39 GLN HE21 . 38 . HE21 1 1
1556 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
1556 1 2 1 1 36 VAL HA . 35 . HA 1 1
1556 1 2 1 1 42 PHE HB2 . 41 . HB2 1 1
1557 1 1 1 1 11 ILE H . 10 . HN 1 1
1557 1 2 1 1 11 ILE MD . 10 . HD1* 1 1
1558 1 1 1 1 11 ILE MD . 10 . HD1* 1 1
1558 1 2 1 1 16 ALA H . 15 . HN 1 1
1559 1 1 1 1 11 ILE MD . 10 . HD1* 1 1
1559 1 2 1 1 35 LYS H . 34 . HN 1 1
1560 1 1 1 1 25 PHE QD . 24 . HD* 1 1
1560 1 2 1 1 27 ILE MD . 26 . HD1* 1 1
1561 1 1 1 1 11 ILE MD . 10 . HD1* 1 1
1561 1 2 1 1 16 ALA HA . 15 . HA 1 1
1562 1 1 1 1 11 ILE MD . 10 . HD1* 1 1
1562 1 2 1 1 36 VAL HA . 35 . HA 1 1
1563 1 1 1 1 11 ILE MD . 10 . HD1* 1 1
1563 1 2 1 1 30 ARG QD . 29 . HD* 1 1
1564 1 1 1 1 11 ILE MD . 10 . HD1* 1 1
1564 1 2 1 1 34 MET HG3 . 33 . HG1 1 1
1565 1 1 1 1 11 ILE MD . 10 . HD1* 1 1
1565 1 2 1 1 34 MET HG2 . 33 . HG2 1 1
1566 1 1 1 1 10 GLU HG2 . 9 . HG2 1 1
1566 1 1 1 1 17 VAL HB . 16 . HB 1 1
1566 1 1 1 1 34 MET ME . 33 . HE* 1 1
1566 1 2 1 1 11 ILE MD . 10 . HD1* 1 1
1567 1 1 1 1 18 VAL MG2 . 17 . HG2* 1 1
1567 1 2 1 1 27 ILE MD . 26 . HD1* 1 1
1568 1 1 1 1 4 ARG HA . 3 . HA 1 1
1568 1 2 1 1 42 PHE QE . 41 . HE* 1 1
1568 1 2 1 1 42 PHE HZ . 41 . HZ 1 1
1569 1 1 1 1 24 GLU HA . 23 . HA 1 1
1569 1 2 1 1 25 PHE QD . 24 . HD* 1 1
1570 1 1 1 1 24 GLU HA . 23 . HA 1 1
1570 1 2 1 1 25 PHE HA . 24 . HA 1 1
1571 1 1 1 1 4 ARG HA . 3 . HA 1 1
1571 1 2 1 1 5 LEU QD . 4 . HD1* 1 1
1572 1 1 1 1 3 ASN QB . 2 . HB* 1 1
1572 1 2 1 1 4 ARG HA . 3 . HA 1 1
1573 1 1 1 1 4 ARG H . 3 . HN 1 1
1573 1 1 1 1 49 ASN H . 48 . HN 1 1
1573 1 2 1 1 47 ILE MD . 46 . HD1* 1 1
1574 1 1 1 1 17 VAL H . 16 . HN 1 1
1574 1 2 1 1 28 ILE MD . 27 . HD1* 1 1
1575 1 1 1 1 28 ILE MD . 27 . HD1* 1 1
1575 1 2 1 1 30 ARG HA . 29 . HA 1 1
1576 1 1 1 1 6 GLY HA3 . 5 . HA1 1 1
1576 1 1 1 1 46 ASP HA . 45 . HA 1 1
1576 1 2 1 1 28 ILE MD . 27 . HD1* 1 1
1577 1 1 1 1 28 ILE MD . 27 . HD1* 1 1
1577 1 2 1 1 34 MET HB3 . 33 . HB1 1 1
1577 1 2 1 1 47 ILE HG12 . 46 . HG12 1 1
1578 1 1 1 1 28 ILE MD . 27 . HD1* 1 1
1578 1 2 1 1 29 ARG QB . 28 . HB* 1 1
1579 1 1 1 1 28 ILE MD . 27 . HD1* 1 1
1579 1 2 1 1 42 PHE QD . 41 . HD* 1 1
1580 1 1 1 1 8 ILE HA . 7 . HA 1 1
1580 1 1 1 1 47 ILE HA . 46 . HA 1 1
1580 1 2 1 1 28 ILE MD . 27 . HD1* 1 1
1581 1 1 1 1 28 ILE MD . 27 . HD1* 1 1
1581 1 2 1 1 46 ASP QB . 45 . HB2 1 1
1582 1 1 1 1 42 PHE HB2 . 41 . HB2 1 1
1582 1 2 1 1 47 ILE MD . 46 . HD1* 1 1
1583 1 1 1 1 20 THR MG . 19 . HG2* 1 1
1583 1 1 1 1 26 LEU QB . 25 . HB* 1 1
1583 1 1 1 1 30 ARG HB2 . 29 . HB2 1 1
1583 1 2 1 1 28 ILE MD . 27 . HD1* 1 1
1584 1 1 1 1 7 ILE HG12 . 6 . HG12 1 1
1584 1 2 1 1 39 GLN HA . 38 . HA 1 1
1585 1 1 1 1 7 ILE HB . 6 . HB 1 1
1585 1 2 1 1 39 GLN HA . 38 . HA 1 1
1586 1 1 1 1 34 MET ME . 33 . HE* 1 1
1586 1 1 1 1 40 VAL HB . 39 . HB 1 1
1586 1 2 1 1 41 SER HA . 40 . HA 1 1
1587 1 1 1 1 41 SER HA . 40 . HA 1 1
1587 1 2 1 1 42 PHE HB3 . 41 . HB1 1 1
1588 1 1 1 1 4 ARG HB3 . 3 . HB1 1 1
1588 1 2 1 1 41 SER HA . 40 . HA 1 1
1589 1 1 1 1 18 VAL MG1 . 17 . HG1* 1 1
1589 1 2 1 1 41 SER HA . 40 . HA 1 1
1590 1 1 1 1 30 ARG HA . 29 . HA 1 1
1590 1 2 1 1 34 MET HG3 . 33 . HG1 1 1
1591 1 1 1 1 30 ARG HA . 29 . HA 1 1
1591 1 2 1 1 34 MET HG2 . 33 . HG2 1 1
1592 1 1 1 1 24 GLU QB . 23 . HB2 1 1
1592 1 2 1 1 25 PHE HA . 24 . HA 1 1
1593 1 1 1 1 19 LEU HB3 . 18 . HB1 1 1
1593 1 2 1 1 25 PHE HA . 24 . HA 1 1
1594 1 1 1 1 25 PHE HA . 24 . HA 1 1
1594 1 2 1 1 25 PHE QE . 24 . HE* 1 1
1595 1 1 1 1 28 ILE HA . 27 . HA 1 1
1595 1 2 1 1 29 ARG HA . 28 . HA 1 1
1596 1 1 1 1 15 LYS HG2 . 14 . HG2 1 1
1596 1 2 1 1 29 ARG HA . 28 . HA 1 1
1597 1 1 1 1 8 ILE HG12 . 7 . HG12 1 1
1597 1 1 1 1 34 MET HB2 . 33 . HB2 1 1
1597 1 2 1 1 34 MET HA . 33 . HA 1 1
1598 1 1 1 1 27 ILE H . 26 . HN 1 1
1598 1 1 1 1 42 PHE H . 41 . HN 1 1
1598 1 2 1 1 28 ILE MG . 27 . HG2* 1 1
1599 1 1 1 1 30 ARG HG3 . 29 . HG1 1 1
1599 1 1 1 1 35 LYS QG . 34 . HG* 1 1
1599 1 2 1 1 34 MET HA . 33 . HA 1 1
1600 1 1 1 1 7 ILE MG . 6 . HG2* 1 1
1600 1 2 1 1 38 GLN H . 37 . HN 1 1
1601 1 1 1 1 7 ILE MG . 6 . HG2* 1 1
1601 1 2 1 1 9 TYR QD . 8 . HD* 1 1
1602 1 1 1 1 7 ILE MG . 6 . HG2* 1 1
1602 1 2 1 1 8 ILE HA . 7 . HA 1 1
1603 1 1 1 1 28 ILE MG . 27 . HG2* 1 1
1603 1 2 1 1 42 PHE QE . 41 . HE* 1 1
1603 1 2 1 1 42 PHE HZ . 41 . HZ 1 1
1604 1 1 1 1 6 GLY HA3 . 5 . HA1 1 1
1604 1 1 1 1 46 ASP HA . 45 . HA 1 1
1604 1 2 1 1 28 ILE MG . 27 . HG2* 1 1
1605 1 1 1 1 28 ILE MG . 27 . HG2* 1 1
1605 1 2 1 1 44 ASN HA . 43 . HA 1 1
1606 1 1 1 1 18 VAL QG . 17 . HG11 1 1
1606 1 2 1 1 25 PHE HA . 24 . HA 1 1
1607 1 1 1 1 14 MET HB3 . 13 . HB1 1 1
1607 1 2 1 1 14 MET ME . 13 . HE* 1 1
1608 1 1 1 1 11 ILE MG . 10 . HG2* 1 1
1608 1 2 1 1 30 ARG H . 29 . HN 1 1
1609 1 1 1 1 7 ILE MG . 6 . HG2* 1 1
1609 1 1 1 1 11 ILE MG . 10 . HG2* 1 1
1609 1 2 1 1 36 VAL HA . 35 . HA 1 1
1610 1 1 1 1 28 ILE HA . 27 . HA 1 1
1610 1 2 1 1 48 TYR QE . 47 . HE* 1 1
1611 1 1 1 1 28 ILE HA . 27 . HA 1 1
1611 1 2 1 1 46 ASP HB3 . 45 . HB1 1 1
1612 1 1 1 1 28 ILE HA . 27 . HA 1 1
1612 1 2 1 1 48 TYR HB2 . 47 . HB2 1 1
1613 1 1 1 1 28 ILE HA . 27 . HA 1 1
1613 1 2 1 1 28 ILE HG13 . 27 . HG11 1 1
1614 1 1 1 1 18 VAL QG . 17 . HG1* 1 1
1614 1 2 1 1 28 ILE HA . 27 . HA 1 1
1615 1 1 1 1 28 ILE HA . 27 . HA 1 1
1615 1 2 1 1 46 ASP HB2 . 45 . HB2 1 1
1616 1 1 1 1 45 GLU HA . 44 . HA 1 1
1616 1 2 1 1 47 ILE H . 46 . HN 1 1
1617 1 1 1 1 27 ILE H . 26 . HN 1 1
1617 1 2 1 1 47 ILE MG . 46 . HG2* 1 1
1618 1 1 1 1 28 ILE HA . 27 . HA 1 1
1618 1 2 1 1 47 ILE MG . 46 . HG2* 1 1
1619 1 1 1 1 44 ASN HA . 43 . HA 1 1
1619 1 1 1 1 48 TYR HA . 47 . HA 1 1
1619 1 2 1 1 47 ILE MG . 46 . HG2* 1 1
1620 1 1 1 1 47 ILE MG . 46 . HG2* 1 1
1620 1 2 1 1 48 TYR HB2 . 47 . HB2 1 1
1621 1 1 1 1 44 ASN QB . 43 . HB* 1 1
1621 1 1 1 1 48 TYR HB3 . 47 . HB1 1 1
1621 1 2 1 1 47 ILE MG . 46 . HG2* 1 1
1622 1 1 1 1 11 ILE MD . 10 . HD1* 1 1
1622 1 2 1 1 11 ILE MG . 10 . HG2* 1 1
1623 1 1 1 1 42 PHE QE . 41 . HE* 1 1
1623 1 1 1 1 42 PHE HZ . 41 . HZ 1 1
1623 1 2 1 1 47 ILE MG . 46 . HG2* 1 1
1624 1 1 1 1 26 LEU HG . 25 . HG 1 1
1624 1 2 1 1 47 ILE MG . 46 . HG2* 1 1
1625 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
1625 1 2 1 1 47 ILE MG . 46 . HG2* 1 1
1626 1 1 1 1 32 LYS HA . 31 . HA 1 1
1626 1 2 1 1 33 ASP QB . 32 . HB2 1 1
1627 1 1 1 1 45 GLU HA . 44 . HA 1 1
1627 1 2 1 1 46 ASP HA . 45 . HA 1 1
1628 1 1 1 1 14 MET ME . 13 . HE* 1 1
1628 1 1 1 1 31 ARG HB3 . 30 . HB1 1 1
1628 1 2 1 1 32 LYS HA . 31 . HA 1 1
1629 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
1629 1 2 1 1 11 ILE H . 10 . HN 1 1
1629 1 2 1 1 19 LEU H . 18 . HN 1 1
1630 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
1630 1 2 1 1 9 TYR HB2 . 8 . HB2 1 1
1631 1 1 1 1 11 ILE HA . 10 . HA 1 1
1631 1 1 1 1 48 TYR HA . 47 . HA 1 1
1631 1 2 1 1 27 ILE MG . 26 . HG2* 1 1
1632 1 1 1 1 17 VAL HA . 16 . HA 1 1
1632 1 2 1 1 27 ILE MG . 26 . HG2* 1 1
1633 1 1 1 1 31 ARG HD2 . 30 . HD2 1 1
1633 1 1 1 1 36 VAL HA . 35 . HA 1 1
1633 1 2 1 1 40 VAL MG1 . 39 . HG1* 1 1
1634 1 1 1 1 10 GLU HB3 . 9 . HB1 1 1
1634 1 1 1 1 12 GLN HB3 . 11 . HB1 1 1
1634 1 1 1 1 34 MET HB3 . 33 . HB1 1 1
1634 1 2 1 1 11 ILE HA . 10 . HA 1 1
1635 1 1 1 1 7 ILE HG13 . 6 . HG11 1 1
1635 1 1 1 1 19 LEU HG . 18 . HG 1 1
1635 1 2 1 1 21 SER HA . 20 . HA 1 1
1636 1 1 1 1 4 ARG HG3 . 3 . HG1 1 1
1636 1 1 1 1 20 THR MG . 19 . HG2* 1 1
1636 1 2 1 1 21 SER HA . 20 . HA 1 1
1637 1 1 1 1 17 VAL MG2 . 16 . HG2* 1 1
1637 1 2 1 1 26 LEU H . 25 . HN 1 1
1637 1 2 1 1 28 ILE H . 27 . HN 1 1
1638 1 1 1 1 9 TYR QD . 8 . HD* 1 1
1638 1 2 1 1 17 VAL MG1 . 16 . HG1* 1 1
1639 1 1 1 1 12 GLN HE22 . 11 . HE22 1 1
1639 1 1 1 1 25 PHE QE . 24 . HE* 1 1
1639 1 2 1 1 17 VAL MG1 . 16 . HG1* 1 1
1640 1 1 1 1 9 TYR HB2 . 8 . HB2 1 1
1640 1 2 1 1 17 VAL MG1 . 16 . HG1* 1 1
1641 1 1 1 1 5 LEU H . 4 . HN 1 1
1641 1 2 1 1 18 VAL MG2 . 17 . HG2* 1 1
1642 1 1 1 1 9 TYR QE . 8 . HE* 1 1
1642 1 2 1 1 17 VAL MG1 . 16 . HG1* 1 1
1643 1 1 1 1 16 ALA H . 15 . HN 1 1
1643 1 1 1 1 17 VAL H . 16 . HN 1 1
1643 1 2 1 1 18 VAL QG . 17 . HG1* 1 1
1644 1 1 1 1 35 LYS H . 34 . HN 1 1
1644 1 1 1 1 38 GLN H . 37 . HN 1 1
1644 1 2 1 1 36 VAL MG2 . 35 . HG2* 1 1
1645 2 1 1 1 9 TYR HB2 . 8 . HB2 1 1
1645 2 1 1 1 42 PHE HB3 . 41 . HB1 1 1
1645 2 2 1 1 18 VAL MG1 . 17 . HG1* 1 1
1645 3 1 1 1 18 VAL MG2 . 17 . HG2* 1 1
1645 3 2 1 1 42 PHE HB3 . 41 . HB1 1 1
1646 1 1 1 1 18 VAL QG . 17 . HG1* 1 1
1646 1 2 1 1 42 PHE HB2 . 41 . HB2 1 1
1647 2 1 1 1 18 VAL MG1 . 17 . HG1* 1 1
1647 2 2 1 1 41 SER HA . 40 . HA 1 1
1647 3 1 1 1 18 VAL MG2 . 17 . HG2* 1 1
1647 3 2 1 1 25 PHE HA . 24 . HA 1 1
1648 1 1 1 1 6 GLY HA3 . 5 . HA1 1 1
1648 1 2 1 1 19 LEU MD1 . 18 . HD1* 1 1
1649 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1
1649 1 2 1 1 24 GLU HA . 23 . HA 1 1
1650 1 1 1 1 8 ILE HB . 7 . HB 1 1
1650 1 1 1 1 39 GLN HG3 . 38 . HG1 1 1
1650 1 2 1 1 18 VAL MG1 . 17 . HG1* 1 1
1651 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1
1651 1 2 1 1 24 GLU QG . 23 . HG* 1 1
1652 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1
1652 1 2 1 1 22 GLU HB2 . 21 . HB2 1 1
1652 1 2 1 1 24 GLU HB3 . 23 . HB1 1 1
1653 1 1 1 1 8 ILE HA . 7 . HA 1 1
1653 1 2 1 1 36 VAL MG2 . 35 . HG2* 1 1
1654 1 1 1 1 8 ILE HA . 7 . HA 1 1
1654 1 2 1 1 9 TYR QD . 8 . HD* 1 1
1655 1 1 1 1 28 ILE MD . 27 . HD1* 1 1
1655 1 2 1 1 47 ILE HA . 46 . HA 1 1
1656 1 1 1 1 9 TYR H . 8 . HN 1 1
1656 1 2 1 1 17 VAL MG2 . 16 . HG2* 1 1
1657 1 1 1 1 8 ILE H . 7 . HN 1 1
1657 1 1 1 1 12 GLN H . 11 . HN 1 1
1657 1 2 1 1 16 ALA MB . 15 . HB* 1 1
1658 1 1 1 1 17 VAL MG2 . 16 . HG2* 1 1
1658 1 2 1 1 25 PHE HA . 24 . HA 1 1
1659 1 1 1 1 17 VAL MG2 . 16 . HG2* 1 1
1659 1 2 1 1 27 ILE HG12 . 26 . HG12 1 1
1660 1 1 1 1 11 ILE HG12 . 10 . HG12 1 1
1660 1 2 1 1 36 VAL MG2 . 35 . HG2* 1 1
1661 1 1 1 1 16 ALA MB . 15 . HB* 1 1
1661 1 2 1 1 28 ILE MG . 27 . HG2* 1 1
1662 1 1 1 1 16 ALA MB . 15 . HB* 1 1
1662 1 2 1 1 34 MET H . 33 . HN 1 1
1663 1 1 1 1 10 GLU H . 9 . HN 1 1
1663 1 2 1 1 16 ALA MB . 15 . HB* 1 1
1664 1 1 1 1 11 ILE H . 10 . HN 1 1
1664 1 2 1 1 17 VAL MG2 . 16 . HG2* 1 1
1665 1 1 1 1 14 MET HA . 13 . HA 1 1
1665 1 1 1 1 17 VAL HA . 16 . HA 1 1
1665 1 2 1 1 16 ALA MB . 15 . HB* 1 1
1666 1 1 1 1 34 MET HG3 . 33 . HG1 1 1
1666 1 2 1 1 40 VAL MG2 . 39 . HG2* 1 1
1667 1 1 1 1 6 GLY HA2 . 5 . HA2 1 1
1667 1 2 1 1 20 THR MG . 19 . HG2* 1 1
1668 1 1 1 1 7 ILE H . 6 . HN 1 1
1668 1 2 1 1 20 THR MG . 19 . HG2* 1 1
1669 1 1 1 1 20 THR MG . 19 . HG2* 1 1
1669 1 2 1 1 22 GLU H . 21 . HN 1 1
1670 1 1 1 1 6 GLY HA3 . 5 . HA1 1 1
1670 1 2 1 1 20 THR MG . 19 . HG2* 1 1
1671 1 1 1 1 20 THR MG . 19 . HG2* 1 1
1671 1 2 1 1 24 GLU QG . 23 . HG* 1 1
1672 1 1 1 1 20 THR MG . 19 . HG2* 1 1
1672 1 2 1 1 28 ILE HG12 . 27 . HG12 1 1
1672 1 2 1 1 47 ILE MD . 46 . HD1* 1 1
1673 1 1 1 1 4 ARG HD3 . 3 . HD1 1 1
1673 1 2 1 1 20 THR MG . 19 . HG2* 1 1
1674 1 1 1 1 4 ARG HA . 3 . HA 1 1
1674 1 1 1 1 21 SER HA . 20 . HA 1 1
1674 1 2 1 1 20 THR MG . 19 . HG2* 1 1
1675 1 1 1 1 20 THR MG . 19 . HG2* 1 1
1675 1 2 1 1 22 GLU HA . 21 . HA 1 1
1675 1 2 1 1 24 GLU HA . 23 . HA 1 1
1676 1 1 1 1 10 GLU H . 9 . HN 1 1
1676 1 2 1 1 36 VAL MG1 . 35 . HG1* 1 1
1677 1 1 1 1 36 VAL MG1 . 35 . HG1* 1 1
1677 1 2 1 1 38 GLN H . 37 . HN 1 1
1678 1 1 1 1 9 TYR H . 8 . HN 1 1
1678 1 2 1 1 36 VAL MG1 . 35 . HG1* 1 1
1679 1 1 1 1 36 VAL MG1 . 35 . HG1* 1 1
1679 1 2 1 1 37 GLY HA2 . 36 . HA2 1 1
1680 1 1 1 1 10 GLU HG3 . 9 . HG1 1 1
1680 1 1 1 1 17 VAL HB . 16 . HB 1 1
1680 1 2 1 1 36 VAL MG1 . 35 . HG1* 1 1
1681 1 1 1 1 8 ILE HB . 7 . HB 1 1
1681 1 2 1 1 36 VAL MG1 . 35 . HG1* 1 1
1682 1 1 1 1 10 GLU HB3 . 9 . HB1 1 1
1682 1 1 1 1 10 GLU HG2 . 9 . HG2 1 1
1682 1 2 1 1 36 VAL MG1 . 35 . HG1* 1 1
1683 1 1 1 1 8 ILE HG13 . 7 . HG11 1 1
1683 1 2 1 1 36 VAL MG1 . 35 . HG1* 1 1
1684 2 1 1 1 18 VAL MG1 . 17 . HG1* 1 1
1684 2 2 1 1 34 MET HB3 . 33 . HB1 1 1
1684 3 1 1 1 18 VAL QG . 17 . HG1* 1 1
1684 3 2 1 1 47 ILE HG12 . 46 . HG12 1 1
1684 4 1 1 1 18 VAL MG2 . 17 . HG2* 1 1
1684 4 2 1 1 24 GLU HB3 . 23 . HB1 1 1
1685 1 1 1 1 31 ARG H . 30 . HN 1 1
1685 1 2 1 1 31 ARG HB3 . 30 . HB1 1 1
1686 1 1 1 1 31 ARG HB3 . 30 . HB1 1 1
1686 1 2 1 1 31 ARG HD2 . 30 . HD2 1 1
1687 1 1 1 1 31 ARG HB3 . 30 . HB1 1 1
1687 1 2 1 1 31 ARG HD3 . 30 . HD1 1 1
1688 1 1 1 1 31 ARG HB2 . 30 . HB2 1 1
1688 1 2 1 1 31 ARG HD2 . 30 . HD2 1 1
1689 1 1 1 1 31 ARG HB2 . 30 . HB2 1 1
1689 1 2 1 1 31 ARG HD3 . 30 . HD1 1 1
1690 1 1 1 1 31 ARG HB3 . 30 . HB1 1 1
1690 1 2 1 1 33 ASP QB . 32 . HB2 1 1
1691 1 1 1 1 31 ARG H . 30 . HN 1 1
1691 1 2 1 1 31 ARG HB2 . 30 . HB2 1 1
1692 1 1 1 1 14 MET HB2 . 13 . HB2 1 1
1692 1 2 1 1 14 MET HG2 . 13 . HG2 1 1
1693 1 1 1 1 14 MET HB3 . 13 . HB1 1 1
1693 1 2 1 1 14 MET HG3 . 13 . HG1 1 1
1694 1 1 1 1 2 MET QG . 1 . HG2 1 1
1694 1 2 1 1 44 ASN QB . 43 . HB* 1 1
1695 1 1 1 1 19 LEU MD2 . 18 . HD2* 1 1
1695 1 2 1 1 19 LEU HG . 18 . HG 1 1
1696 1 1 1 1 9 TYR H . 8 . HN 1 1
1696 1 2 1 1 17 VAL MG1 . 16 . HG1* 1 1
1697 1 1 1 1 9 TYR H . 8 . HN 1 1
1697 1 2 1 1 11 ILE MD . 10 . HD1* 1 1
1698 1 1 1 1 19 LEU MD2 . 18 . HD2* 1 1
1698 1 2 1 1 20 THR H . 19 . HN 1 1
1699 1 1 1 1 26 LEU H . 25 . HN 1 1
1699 1 1 1 1 28 ILE H . 27 . HN 1 1
1699 1 2 1 1 27 ILE MD . 26 . HD1* 1 1
1700 1 1 1 1 16 ALA H . 15 . HN 1 1
1700 1 1 1 1 17 VAL H . 16 . HN 1 1
1700 1 2 1 1 27 ILE MD . 26 . HD1* 1 1
1701 1 1 1 1 45 GLU HB2 . 44 . HB2 1 1
1701 1 2 1 1 46 ASP H . 45 . HN 1 1
1702 1 1 1 1 46 ASP H . 45 . HN 1 1
1702 1 2 1 1 47 ILE MD . 46 . HD1* 1 1
1703 1 1 1 1 20 THR MG . 19 . HG2* 1 1
1703 1 2 1 1 23 GLY H . 22 . HN 1 1
1704 1 1 1 1 10 GLU H . 9 . HN 1 1
1704 1 2 1 1 10 GLU HG2 . 9 . HG2 1 1
1705 1 1 1 1 35 LYS H . 34 . HN 1 1
1705 1 2 1 1 40 VAL MG1 . 39 . HG1* 1 1
1706 1 1 1 1 11 ILE MD . 10 . HD1* 1 1
1706 1 2 1 1 34 MET H . 33 . HN 1 1
1707 1 1 1 1 5 LEU HB3 . 4 . HB1 1 1
1707 1 2 1 1 41 SER HA . 40 . HA 1 1
1708 1 1 1 1 7 ILE HA . 6 . HA 1 1
1708 1 1 1 1 39 GLN HA . 38 . HA 1 1
1708 1 2 1 1 38 GLN HA . 37 . HA 1 1
1709 1 1 1 1 7 ILE HA . 6 . HA 1 1
1709 1 1 1 1 39 GLN HA . 38 . HA 1 1
1709 1 2 1 1 40 VAL HB . 39 . HB 1 1
1710 1 1 1 1 7 ILE HA . 6 . HA 1 1
1710 1 1 1 1 18 VAL HA . 17 . HA 1 1
1710 1 2 1 1 19 LEU HB3 . 18 . HB1 1 1
1711 1 1 1 1 27 ILE HA . 26 . HA 1 1
1711 1 2 1 1 27 ILE HG12 . 26 . HG12 1 1
1712 1 1 1 1 19 LEU HA . 18 . HA 1 1
1712 1 2 1 1 25 PHE HA . 24 . HA 1 1
1713 1 1 1 1 17 VAL HA . 16 . HA 1 1
1713 1 2 1 1 27 ILE HG13 . 26 . HG11 1 1
1714 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
1714 1 2 1 1 34 MET HA . 33 . HA 1 1
1715 1 1 1 1 6 GLY HA3 . 5 . HA1 1 1
1715 1 1 1 1 9 TYR HA . 8 . HA 1 1
1715 1 2 1 1 7 ILE HB . 6 . HB 1 1
1716 1 1 1 1 12 GLN HA . 11 . HA 1 1
1716 1 2 1 1 12 GLN HG3 . 11 . HG1 1 1
1717 1 1 1 1 32 LYS QG . 31 . HG* 1 1
1717 1 2 1 1 33 ASP HA . 32 . HA 1 1
1718 1 1 1 1 18 VAL MG1 . 17 . HG1* 1 1
1718 1 2 1 1 34 MET HA . 33 . HA 1 1
1719 1 1 1 1 22 GLU HA . 21 . HA 1 1
1719 1 1 1 1 24 GLU HA . 23 . HA 1 1
1719 1 2 1 1 23 GLY HA2 . 22 . HA2 1 1
1720 1 1 1 1 14 MET ME . 13 . HE* 1 1
1720 1 2 1 1 32 LYS HA . 31 . HA 1 1
1721 1 1 1 1 7 ILE MD . 6 . HD1* 1 1
1721 1 2 1 1 21 SER QB . 20 . HB2 1 1
1722 1 1 1 1 11 ILE MG . 10 . HG2* 1 1
1722 1 2 1 1 13 GLY HA3 . 12 . HA1 1 1
1723 1 1 1 1 40 VAL MG1 . 39 . HG1* 1 1
1723 1 2 1 1 41 SER QB . 40 . HB* 1 1
1724 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
1724 1 2 1 1 37 GLY HA2 . 36 . HA2 1 1
1725 2 1 1 1 29 ARG QD . 28 . HD* 1 1
1725 2 2 1 1 29 ARG HG2 . 28 . HG2 1 1
1725 3 1 1 1 31 ARG HD2 . 30 . HD2 1 1
1725 3 2 1 1 31 ARG HG3 . 30 . HG1 1 1
1726 1 1 1 1 28 ILE HB . 27 . HB 1 1
1726 1 2 1 1 46 ASP HB2 . 45 . HB2 1 1
1727 1 1 1 1 35 LYS QE . 34 . HE* 1 1
1727 1 2 1 1 38 GLN QG . 37 . HG* 1 1
1728 2 1 1 1 2 MET ME . 1 . HE* 1 1
1728 2 2 1 1 44 ASN QB . 43 . HB* 1 1
1728 3 1 1 1 34 MET ME . 33 . HE* 1 1
1728 3 2 1 1 34 MET HG3 . 33 . HG1 1 1
1729 1 1 1 1 8 ILE HB . 7 . HB 1 1
1729 1 2 1 1 34 MET HG3 . 33 . HG1 1 1
1730 1 1 1 1 14 MET ME . 13 . HE* 1 1
1730 1 2 1 1 14 MET HG3 . 13 . HG1 1 1
1731 1 1 1 1 2 MET HB2 . 1 . HB2 1 1
1731 1 2 1 1 44 ASN QB . 43 . HB* 1 1
1732 1 1 1 1 14 MET ME . 13 . HE* 1 1
1732 1 2 1 1 30 ARG QD . 29 . HD* 1 1
1733 1 1 1 1 32 LYS QD . 31 . HD* 1 1
1733 1 2 1 1 32 LYS QG . 31 . HG* 1 1
1734 1 1 1 1 20 THR MG . 19 . HG2* 1 1
1734 1 2 1 1 24 GLU HB3 . 23 . HB1 1 1
1735 1 1 1 1 7 ILE MD . 6 . HD1* 1 1
1735 1 2 1 1 38 GLN HA . 37 . HA 1 1
1736 2 1 1 1 8 ILE HG12 . 7 . HG12 1 1
1736 2 1 1 1 28 ILE HB . 27 . HB 1 1
1736 2 2 1 1 18 VAL MG1 . 17 . HG1* 1 1
1736 3 1 1 1 18 VAL MG2 . 17 . HG2* 1 1
1736 3 2 1 1 28 ILE HB . 27 . HB 1 1
1737 1 1 1 1 9 TYR QB . 8 . HB2 1 1
1737 1 2 1 1 17 VAL MG2 . 16 . HG2* 1 1
1738 1 1 1 1 20 THR MG . 19 . HG2* 1 1
1738 1 2 1 1 26 LEU MD1 . 25 . HD1* 1 1
1739 1 1 1 1 20 THR HA . 19 . HA 1 1
1739 1 2 1 1 20 THR MG . 19 . HG2* 1 1
1740 1 1 1 1 9 TYR QD . 8 . HD* 1 1
1740 1 2 1 1 17 VAL MG2 . 16 . HG2* 1 1
1741 1 1 1 1 10 GLU H . 9 . HN 1 1
1741 1 2 1 1 17 VAL MG2 . 16 . HG2* 1 1
1742 1 1 1 1 8 ILE HG12 . 7 . HG12 1 1
1742 1 1 1 1 28 ILE HB . 27 . HB 1 1
1742 1 1 1 1 34 MET HB2 . 33 . HB2 1 1
1742 1 2 1 1 16 ALA MB . 15 . HB* 1 1
1743 1 1 1 1 50 VAL HA . 49 . HA 1 1
1743 1 2 1 1 50 VAL QG . 49 . HG1* 1 1
1744 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
1744 1 2 1 1 9 TYR HA . 8 . HA 1 1
1745 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
1745 1 2 1 1 9 TYR HB3 . 8 . HB1 1 1
1746 1 1 1 1 34 MET HA . 33 . HA 1 1
1746 1 2 1 1 40 VAL MG1 . 39 . HG1* 1 1
1747 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
1747 1 1 1 1 11 ILE MD . 10 . HD1* 1 1
1747 1 2 1 1 34 MET HA . 33 . HA 1 1
1748 1 1 1 1 7 ILE HA . 6 . HA 1 1
1748 1 1 1 1 18 VAL HA . 17 . HA 1 1
1748 1 2 1 1 19 LEU HB2 . 18 . HB2 1 1
1749 1 1 1 1 19 LEU HB2 . 18 . HB2 1 1
1749 1 2 1 1 25 PHE HA . 24 . HA 1 1
1750 1 1 1 1 29 ARG QB . 28 . HB* 1 1
1750 1 1 1 1 29 ARG HG2 . 28 . HG2 1 1
1750 1 2 1 1 29 ARG QD . 28 . HD* 1 1
1751 1 1 1 1 4 ARG HD2 . 3 . HD2 1 1
1751 1 2 1 1 47 ILE MD . 46 . HD1* 1 1
1752 1 1 1 1 4 ARG HD3 . 3 . HD1 1 1
1752 1 2 1 1 47 ILE MD . 46 . HD1* 1 1
1753 1 1 1 1 4 ARG HB3 . 3 . HB1 1 1
1753 1 2 1 1 4 ARG HD2 . 3 . HD2 1 1
1754 1 1 1 1 4 ARG HB3 . 3 . HB1 1 1
1754 1 2 1 1 4 ARG HD3 . 3 . HD1 1 1
1755 1 1 1 1 8 ILE MG . 7 . HG2* 1 1
1755 1 1 1 1 11 ILE MD . 10 . HD1* 1 1
1755 1 2 1 1 11 ILE HB . 10 . HB 1 1
1756 2 1 1 1 3 ASN QB . 2 . HB* 1 1
1756 2 2 1 1 43 GLU HA . 42 . HA 1 1
1756 3 1 1 1 49 ASN HA . 48 . HA 1 1
1756 3 2 1 1 49 ASN HB2 . 48 . HB2 1 1
1757 1 1 1 1 10 GLU HB3 . 9 . HB1 1 1
1757 1 2 1 1 17 VAL H . 16 . HN 1 1
1758 1 1 1 1 10 GLU HB2 . 9 . HB2 1 1
1758 1 2 1 1 17 VAL H . 16 . HN 1 1
1759 1 1 1 1 11 ILE HG13 . 10 . HG11 1 1
1759 1 1 1 1 11 ILE MG . 10 . HG2* 1 1
1759 1 2 1 1 30 ARG HB3 . 29 . HB1 1 1
1760 1 1 1 1 8 ILE MD . 7 . HD1* 1 1
1760 1 1 1 1 11 ILE MG . 10 . HG2* 1 1
1760 1 2 1 1 30 ARG HB2 . 29 . HB2 1 1
1761 1 1 1 1 15 LYS HG2 . 14 . HG2 1 1
1761 1 1 1 1 16 ALA MB . 15 . HB* 1 1
1761 1 2 1 1 30 ARG HB3 . 29 . HB1 1 1
1762 1 1 1 1 45 GLU HB3 . 44 . HB1 1 1
1762 1 2 1 1 45 GLU HG2 . 44 . HG2 1 1
1763 1 1 1 1 7 ILE H . 6 . HN 1 1
1763 1 2 1 1 7 ILE HG12 . 6 . HG12 1 1
1764 2 1 1 1 8 ILE HG12 . 7 . HG12 1 1
1764 2 2 1 1 37 GLY H . 36 . HN 1 1
1764 3 1 1 1 31 ARG HG2 . 30 . HG2 1 1
1764 3 2 1 1 43 GLU H . 42 . HN 1 1
1765 2 1 1 1 7 ILE HG12 . 6 . HG12 1 1
1765 2 2 1 1 37 GLY H . 36 . HN 1 1
1765 3 1 1 1 26 LEU H . 25 . HN 1 1
1765 3 1 1 1 28 ILE H . 27 . HN 1 1
1765 3 2 1 1 27 ILE HG12 . 26 . HG12 1 1
1766 2 1 1 1 7 ILE HG13 . 6 . HG11 1 1
1766 2 2 1 1 39 GLN HE21 . 38 . HE21 1 1
1766 3 1 1 1 8 ILE HG13 . 7 . HG11 1 1
1766 3 2 1 1 35 LYS H . 34 . HN 1 1
1767 1 1 1 1 29 ARG HG3 . 28 . HG1 1 1
1767 1 2 1 1 48 TYR QD . 47 . HD* 1 1
1768 1 1 1 1 30 ARG H . 29 . HN 1 1
1768 1 2 1 1 30 ARG HG2 . 29 . HG2 1 1
1769 1 1 1 1 4 ARG HG2 . 3 . HG2 1 1
1769 1 2 1 1 42 PHE QE . 41 . HE* 1 1
1769 1 2 1 1 42 PHE HZ . 41 . HZ 1 1
1770 1 1 1 1 34 MET HG2 . 33 . HG2 1 1
1770 1 1 1 1 38 GLN QG . 37 . HG* 1 1
1770 1 2 1 1 35 LYS QG . 34 . HG* 1 1
1771 1 1 1 1 2 MET ME . 1 . HE* 1 1
1771 1 2 1 1 4 ARG HD3 . 3 . HD1 1 1
1772 1 1 1 1 9 TYR HB2 . 8 . HB2 1 1
1772 1 2 1 1 9 TYR QD . 8 . HD* 1 1
1773 1 1 1 1 9 TYR HB3 . 8 . HB1 1 1
1773 1 2 1 1 10 GLU H . 9 . HN 1 1
1774 1 1 1 1 9 TYR HB2 . 8 . HB2 1 1
1774 1 2 1 1 10 GLU H . 9 . HN 1 1
1775 1 1 1 1 35 LYS QE . 34 . HE* 1 1
1775 1 2 1 1 38 GLN HE22 . 37 . HE22 1 1
1776 1 1 1 1 43 GLU HG2 . 42 . HG2 1 1
1776 1 2 1 1 46 ASP H . 45 . HN 1 1
1777 1 1 1 1 29 ARG QD . 28 . HD* 1 1
1777 1 2 1 1 48 TYR QD . 47 . HD* 1 1
1778 1 1 1 1 29 ARG HG2 . 28 . HG2 1 1
1778 1 2 1 1 48 TYR QE . 47 . HE* 1 1
1779 1 1 1 1 29 ARG HG2 . 28 . HG2 1 1
1779 1 2 1 1 48 TYR QD . 47 . HD* 1 1
1780 1 1 1 1 14 MET HG2 . 13 . HG2 1 1
1780 1 2 1 1 30 ARG QD . 29 . HD* 1 1
1781 1 1 1 1 2 MET HA . 1 . HA 1 1
1781 1 2 1 1 43 GLU QG . 42 . HG2 1 1
1782 1 1 1 1 9 TYR QD . 8 . HD* 1 1
1782 1 2 1 1 25 PHE QE . 24 . HE* 1 1
1783 1 1 1 1 9 TYR QB . 8 . HB2 1 1
1783 1 2 1 1 9 TYR QD . 8 . HD* 1 1
1784 1 1 1 1 40 VAL MG2 . 39 . HG2* 1 1
1784 1 2 1 1 42 PHE QD . 41 . HD* 1 1
1785 1 1 1 1 9 TYR QE . 8 . HE* 1 1
1785 1 2 1 1 25 PHE QD . 24 . HD* 1 1
1786 1 1 1 1 9 TYR QE . 8 . HE* 1 1
1786 1 2 1 1 17 VAL MG1 . 16 . HG1* 1 1
1786 1 2 1 1 19 LEU HB2 . 18 . HB2 1 1
1787 1 1 1 1 16 ALA H . 15 . HN 1 1
1787 1 1 1 1 48 TYR H . 47 . HN 1 1
1787 1 2 1 1 48 TYR QD . 47 . HD* 1 1
1788 1 1 1 1 20 THR HA . 19 . HA 1 1
1788 1 1 1 1 42 PHE HA . 41 . HA 1 1
1788 1 2 1 1 42 PHE QD . 41 . HD* 1 1
1789 1 1 1 1 9 TYR HA . 8 . HA 1 1
1789 1 2 1 1 9 TYR QD . 8 . HD* 1 1
1790 1 1 1 1 5 LEU HA . 4 . HA 1 1
1790 1 2 1 1 42 PHE QD . 41 . HD* 1 1
1791 1 1 1 1 9 TYR QD . 8 . HD* 1 1
1791 1 2 1 1 10 GLU HG2 . 9 . HG2 1 1
1791 1 2 1 1 17 VAL HB . 16 . HB 1 1
1792 1 1 1 1 9 TYR QD . 8 . HD* 1 1
1792 1 2 1 1 17 VAL MG1 . 16 . HG1* 1 1
1792 1 2 1 1 19 LEU HB2 . 18 . HB2 1 1
1793 1 1 1 1 42 PHE QD . 41 . HD* 1 1
1793 1 2 1 1 47 ILE MD . 46 . HD1* 1 1
1794 1 1 1 1 15 LYS HB3 . 14 . HB1 1 1
1794 1 1 1 1 29 ARG HG2 . 28 . HG2 1 1
1794 1 2 1 1 48 TYR QD . 47 . HD* 1 1
1795 1 1 1 1 4 ARG HG2 . 3 . HG2 1 1
1795 1 1 1 1 20 THR MG . 19 . HG2* 1 1
1795 1 2 1 1 42 PHE QD . 41 . HD* 1 1
1796 1 1 1 1 42 PHE QD . 41 . HD* 1 1
1796 1 2 1 1 46 ASP HB2 . 45 . HB2 1 1
1797 1 1 1 1 18 VAL QG . 17 . HG1* 1 1
1797 1 2 1 1 42 PHE QD . 41 . HD* 1 1
1798 1 1 1 1 9 TYR QB . 8 . HB2 1 1
1798 1 2 1 1 25 PHE QE . 24 . HE* 1 1
1799 1 1 1 1 17 VAL MG1 . 16 . HG1* 1 1
1799 1 1 1 1 19 LEU HB2 . 18 . HB2 1 1
1799 1 2 1 1 25 PHE QD . 24 . HD* 1 1
1800 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1
1800 1 2 1 1 25 PHE QD . 24 . HD* 1 1
1801 1 1 1 1 28 ILE HG12 . 27 . HG12 1 1
1801 1 1 1 1 47 ILE MD . 46 . HD1* 1 1
1801 1 2 1 1 42 PHE HZ . 41 . HZ 1 1
1802 1 1 1 1 4 ARG HG2 . 3 . HG2 1 1
1802 1 1 1 1 20 THR MG . 19 . HG2* 1 1
1802 1 2 1 1 42 PHE QE . 41 . HE* 1 1
1803 1 1 1 1 18 VAL MG2 . 17 . HG2* 1 1
1803 1 2 1 1 42 PHE HZ . 41 . HZ 1 1
1804 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
1804 1 2 1 1 42 PHE HZ . 41 . HZ 1 1
1805 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1
1805 1 2 1 1 25 PHE HZ . 24 . HZ 1 1
1806 1 1 1 1 9 TYR QE . 8 . HE* 1 1
1806 1 2 1 1 19 LEU MD2 . 18 . HD2* 1 1
1807 1 1 1 1 9 TYR QE . 8 . HE* 1 1
1807 1 2 1 1 10 GLU HB2 . 9 . HB2 1 1
1808 1 1 1 1 15 LYS HG3 . 14 . HG1 1 1
1808 1 2 1 1 48 TYR QE . 47 . HE* 1 1
1809 1 1 1 1 9 TYR HB2 . 8 . HB2 1 1
1809 1 2 1 1 9 TYR QE . 8 . HE* 1 1
1810 1 1 1 1 15 LYS HE2 . 14 . HE2 1 1
1810 1 2 1 1 48 TYR QE . 47 . HE* 1 1
1811 1 1 1 1 9 TYR QE . 8 . HE* 1 1
1811 1 2 1 1 10 GLU HB3 . 9 . HB1 1 1
1812 1 1 1 1 15 LYS QD . 14 . HD* 1 1
1812 1 2 1 1 48 TYR QE . 47 . HE* 1 1
1813 1 1 1 1 14 MET HB3 . 13 . HB1 1 1
1813 1 1 1 1 15 LYS HE3 . 14 . HE1 1 1
1813 1 2 1 1 48 TYR QE . 47 . HE* 1 1
1814 1 1 1 1 29 ARG HG3 . 28 . HG1 1 1
1814 1 2 1 1 48 TYR QE . 47 . HE* 1 1
1815 1 1 1 1 27 ILE MG . 26 . HG2* 1 1
1815 1 2 1 1 48 TYR QE . 47 . HE* 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 . . . . . 2.65 1.8 2.8 1 1
2 1 . . . . . 3.15 1.8 4.5 1 1
3 1 . . . . . 2.3 1.8 2.8 1 1
4 1 . . . . . 2.65 1.8 3.5 1 1
5 1 . . . . . 2.65 1.8 3.5 1 1
6 1 . . . . . 3.15 1.8 4.5 1 1
7 1 . . . . . 3.15 1.8 4.5 1 1
8 1 . . . . . 3.15 1.8 4.5 1 1
9 1 . . . . . 3.65 1.8 5.5 1 1
10 1 . . . . . 2.65 1.8 3.5 1 1
11 1 . . . . . 2.65 1.8 3.5 1 1
12 1 . . . . . 2.65 1.8 3.5 1 1
13 1 . . . . . 2.3 1.8 2.8 1 1
14 1 . . . . . 2.3 1.8 2.8 1 1
15 1 . . . . . 2.65 1.8 3.5 1 1
16 1 . . . . . 2.65 1.8 3.5 1 1
17 1 . . . . . 3.15 1.8 4.5 1 1
18 1 . . . . . 3.15 1.8 4.5 1 1
19 1 . . . . . 3.15 1.8 4.5 1 1
20 1 . . . . . 2.3 1.8 2.8 1 1
21 1 . . . . . 3.15 1.8 4.5 1 1
22 1 . . . . . 3.15 1.8 4.5 1 1
23 1 . . . . . 3.15 1.8 4.5 1 1
24 1 . . . . . 3.15 1.8 4.5 1 1
25 1 . . . . . 2.65 1.8 3.5 1 1
26 1 . . . . . 2.3 1.8 2.8 1 1
27 1 . . . . . 3.15 1.8 4.5 1 1
28 1 . . . . . 3.15 1.8 4.5 1 1
29 1 . . . . . 3.15 1.8 4.5 1 1
30 1 . . . . . 3.15 1.8 4.5 1 1
31 1 . . . . . 3.65 1.8 5.5 1 1
32 1 . . . . . 3.15 1.8 3.5 1 1
33 1 . . . . . 3.15 1.8 4.5 1 1
34 1 . . . . . 3.15 1.8 4.5 1 1
35 1 . . . . . 2.3 1.8 2.8 1 1
36 1 . . . . . 3.15 1.8 4.5 1 1
37 1 . . . . . 3.65 1.8 5.5 1 1
38 1 . . . . . 3.15 1.8 4.5 1 1
39 1 . . . . . 2.3 1.8 2.8 1 1
40 1 . . . . . 3.65 1.8 5.5 1 1
41 1 . . . . . 2.3 1.8 2.8 1 1
42 1 . . . . . 3.15 1.8 4.5 1 1
43 1 . . . . . 2.3 1.8 2.8 1 1
44 1 . . . . . 3.15 1.8 4.5 1 1
45 1 . . . . . 3.65 1.8 5.5 1 1
46 1 . . . . . 2.65 1.8 3.5 1 1
47 1 . . . . . 2.3 1.8 2.8 1 1
48 1 . . . . . 3.15 1.8 4.5 1 1
49 1 . . . . . 2.3 1.8 2.8 1 1
50 1 . . . . . 3.15 1.8 4.5 1 1
51 1 . . . . . 2.3 1.8 2.8 1 1
52 1 . . . . . 3.15 1.8 4.5 1 1
53 1 . . . . . 3.15 1.8 4.5 1 1
54 1 . . . . . 2.3 1.8 2.8 1 1
55 1 . . . . . 3.15 1.8 4.5 1 1
56 1 . . . . . 3.15 1.8 4.5 1 1
57 1 . . . . . 3.65 1.8 5.5 1 1
58 1 . . . . . 2.65 1.8 3.5 1 1
59 1 . . . . . 2.3 1.8 2.8 1 1
60 1 . . . . . 3.15 1.8 4.5 1 1
61 1 . . . . . 3.65 1.8 4.5 1 1
62 1 . . . . . 3.15 1.8 4.5 1 1
63 1 . . . . . 2.65 1.8 3.5 1 1
64 1 . . . . . 3.15 1.8 4.5 1 1
65 1 . . . . . 3.15 1.8 4.5 1 1
66 1 . . . . . 2.65 1.8 3.5 1 1
67 1 . . . . . 2.3 1.8 2.8 1 1
68 1 . . . . . 3.65 1.8 5.5 1 1
69 1 . . . . . 3.15 1.8 4.5 1 1
70 1 . . . . . 3.15 1.8 4.5 1 1
71 1 . . . . . 3.15 1.8 4.5 1 1
72 1 . . . . . 2.65 1.8 3.5 1 1
73 1 . . . . . 2.65 1.8 3.5 1 1
74 1 . . . . . 3.15 1.8 4.5 1 1
75 1 . . . . . 2.3 1.8 2.8 1 1
76 1 . . . . . 2.65 1.8 3.5 1 1
77 1 . . . . . 2.65 1.8 3.5 1 1
78 1 . . . . . 2.65 1.8 3.5 1 1
79 1 . . . . . 2.65 1.8 3.5 1 1
80 1 . . . . . 2.65 1.8 3.5 1 1
81 1 . . . . . 3.65 1.8 5.5 1 1
82 1 . . . . . 2.65 1.8 3.5 1 1
83 1 . . . . . 3.15 1.8 4.5 1 1
84 1 . . . . . 2.65 1.8 3.5 1 1
85 1 . . . . . 2.65 1.8 3.5 1 1
86 1 . . . . . 3.15 1.8 4.5 1 1
87 1 . . . . . 3.15 1.8 4.5 1 1
88 1 . . . . . 2.65 1.8 3.5 1 1
89 1 . . . . . 2.65 1.8 3.5 1 1
90 1 . . . . . 3.65 1.8 5.5 1 1
91 1 . . . . . 3.15 1.8 4.5 1 1
92 1 . . . . . 3.65 1.8 5.5 1 1
93 1 . . . . . 3.15 1.8 4.5 1 1
94 1 . . . . . 3.15 1.8 4.5 1 1
95 1 . . . . . 2.65 1.8 3.5 1 1
96 1 . . . . . 3.65 1.8 5.5 1 1
97 1 . . . . . 2.65 1.8 3.5 1 1
98 1 . . . . . 2.65 1.8 3.5 1 1
99 1 . . . . . 2.3 1.8 2.8 1 1
100 1 . . . . . 2.3 1.8 2.8 1 1
101 1 . . . . . 2.65 1.8 3.5 1 1
102 1 . . . . . 2.3 1.8 2.8 1 1
103 1 . . . . . 2.65 1.8 3.5 1 1
104 1 . . . . . 2.3 1.8 2.8 1 1
105 1 . . . . . 3.15 1.8 4.5 1 1
106 1 . . . . . 3.65 1.8 5.5 1 1
107 1 . . . . . 3.15 1.8 4.5 1 1
108 1 . . . . . 2.65 1.8 3.5 1 1
109 1 . . . . . 2.3 1.8 2.8 1 1
110 1 . . . . . 3.15 1.8 4.5 1 1
111 1 . . . . . 3.65 1.8 5.5 1 1
112 1 . . . . . 2.65 1.8 3.5 1 1
113 2 . . . . . 2.3 1.8 2.8 1 1
113 3 . . . . . 2.3 1.8 2.8 1 1
114 1 . . . . . 3.15 1.8 4.5 1 1
115 1 . . . . . 2.65 1.8 3.5 1 1
116 1 . . . . . 2.3 1.8 2.8 1 1
117 1 . . . . . 2.65 1.8 3.5 1 1
118 2 . . . . . 2.3 1.8 2.8 1 1
118 3 . . . . . 2.3 1.8 2.8 1 1
119 1 . . . . . 3.15 1.8 4.5 1 1
120 1 . . . . . 3.65 1.8 5.5 1 1
121 1 . . . . . 2.65 1.8 3.5 1 1
122 1 . . . . . 2.65 1.8 3.5 1 1
123 1 . . . . . 3.15 1.8 4.5 1 1
124 1 . . . . . 3.15 1.8 4.5 1 1
125 1 . . . . . 2.65 1.8 3.5 1 1
126 1 . . . . . 2.3 1.8 2.8 1 1
127 1 . . . . . 2.3 1.8 2.8 1 1
128 1 . . . . . 2.65 1.8 3.5 1 1
129 1 . . . . . 3.15 1.8 4.5 1 1
130 1 . . . . . 3.15 1.8 4.5 1 1
131 1 . . . . . 3.65 1.8 5.5 1 1
132 1 . . . . . 2.3 1.8 2.8 1 1
133 1 . . . . . 3.15 1.8 4.5 1 1
134 1 . . . . . 3.15 1.8 4.5 1 1
135 1 . . . . . 2.65 1.8 3.5 1 1
136 1 . . . . . 3.15 1.8 4.5 1 1
137 1 . . . . . 3.65 1.8 4.5 1 1
138 1 . . . . . 3.15 1.8 3.5 1 1
139 1 . . . . . 3.15 1.8 3.5 1 1
140 1 . . . . . 2.3 1.8 2.8 1 1
141 1 . . . . . 2.65 1.8 3.5 1 1
142 1 . . . . . 3.15 1.8 4.5 1 1
143 1 . . . . . 2.3 1.8 2.8 1 1
144 1 . . . . . 2.65 1.8 3.5 1 1
145 1 . . . . . 2.65 1.8 3.5 1 1
146 1 . . . . . 2.3 1.8 2.8 1 1
147 1 . . . . . 2.65 1.8 3.5 1 1
148 1 . . . . . 2.65 1.8 3.5 1 1
149 1 . . . . . 2.65 1.8 3.5 1 1
150 1 . . . . . 2.3 1.8 2.8 1 1
151 1 . . . . . 3.65 1.8 5.5 1 1
152 1 . . . . . 2.3 1.8 2.8 1 1
153 1 . . . . . 2.3 1.8 2.8 1 1
154 1 . . . . . 3.15 1.8 4.5 1 1
155 1 . . . . . 3.15 1.8 4.5 1 1
156 1 . . . . . 2.65 1.8 3.5 1 1
157 1 . . . . . 2.65 1.8 3.5 1 1
158 1 . . . . . 3.15 1.8 4.5 1 1
159 1 . . . . . 2.3 1.8 2.8 1 1
160 1 . . . . . 2.65 1.8 3.5 1 1
161 1 . . . . . 2.65 1.8 3.5 1 1
162 1 . . . . . 3.65 1.8 5.5 1 1
163 1 . . . . . 3.65 1.8 5.5 1 1
164 1 . . . . . 2.65 1.8 3.5 1 1
165 1 . . . . . 3.15 1.8 4.5 1 1
166 1 . . . . . 3.15 1.8 4.5 1 1
167 1 . . . . . 3.15 1.8 4.5 1 1
168 1 . . . . . 3.15 1.8 4.5 1 1
169 1 . . . . . 3.65 1.8 5.5 1 1
170 1 . . . . . 3.15 1.8 4.5 1 1
171 1 . . . . . 3.15 1.8 4.5 1 1
172 1 . . . . . 2.3 1.8 2.8 1 1
173 1 . . . . . 2.65 1.8 3.5 1 1
174 1 . . . . . 2.65 1.8 3.5 1 1
175 1 . . . . . 3.15 1.8 4.5 1 1
176 1 . . . . . 2.3 1.8 2.8 1 1
177 1 . . . . . 2.3 1.8 2.8 1 1
178 1 . . . . . 2.3 1.8 2.8 1 1
179 1 . . . . . 2.3 1.8 2.8 1 1
180 1 . . . . . 3.15 1.8 4.5 1 1
181 1 . . . . . 2.3 1.8 2.8 1 1
182 1 . . . . . 2.3 1.8 2.8 1 1
183 1 . . . . . 3.65 1.8 5.5 1 1
184 1 . . . . . 2.3 1.8 2.8 1 1
185 1 . . . . . 3.15 1.8 4.5 1 1
186 1 . . . . . 3.15 1.8 4.5 1 1
187 1 . . . . . 2.65 1.8 3.5 1 1
188 1 . . . . . 2.65 1.8 3.5 1 1
189 1 . . . . . 3.15 1.8 4.5 1 1
190 1 . . . . . 3.15 1.8 4.5 1 1
191 1 . . . . . 3.65 1.8 5.5 1 1
192 1 . . . . . 3.15 1.8 4.5 1 1
193 1 . . . . . 3.15 1.8 4.5 1 1
194 1 . . . . . 3.15 1.8 4.5 1 1
195 1 . . . . . 3.15 1.8 4.5 1 1
196 1 . . . . . 2.65 1.8 3.5 1 1
197 1 . . . . . 3.15 1.8 4.5 1 1
198 1 . . . . . 2.65 1.8 3.5 1 1
199 1 . . . . . 3.15 1.8 4.5 1 1
200 1 . . . . . 3.15 1.8 4.5 1 1
201 1 . . . . . 2.65 1.8 3.5 1 1
202 1 . . . . . 3.15 1.8 4.5 1 1
203 1 . . . . . 2.3 1.8 2.8 1 1
204 1 . . . . . 2.65 1.8 3.5 1 1
205 1 . . . . . 2.65 1.8 3.5 1 1
206 1 . . . . . 3.15 1.8 4.5 1 1
207 1 . . . . . 3.15 1.8 4.5 1 1
208 1 . . . . . 3.65 1.8 4.5 1 1
209 1 . . . . . 3.15 1.8 4.5 1 1
210 1 . . . . . 3.15 1.8 4.5 1 1
211 1 . . . . . 2.65 1.8 3.5 1 1
212 1 . . . . . 2.3 1.8 2.8 1 1
213 1 . . . . . 2.65 1.8 3.5 1 1
214 1 . . . . . 3.15 1.8 4.5 1 1
215 1 . . . . . 2.65 1.8 3.5 1 1
216 1 . . . . . 2.65 1.8 3.5 1 1
217 1 . . . . . 3.15 1.8 4.5 1 1
218 1 . . . . . 3.15 1.8 4.5 1 1
219 1 . . . . . 2.65 1.8 3.5 1 1
220 1 . . . . . 3.15 1.8 4.5 1 1
221 1 . . . . . 2.3 1.8 2.8 1 1
222 1 . . . . . 3.15 1.8 4.5 1 1
223 1 . . . . . 3.15 1.8 4.5 1 1
224 1 . . . . . 3.15 1.8 4.5 1 1
225 1 . . . . . 2.3 1.8 2.8 1 1
226 1 . . . . . 2.65 1.8 3.5 1 1
227 1 . . . . . 2.65 1.8 3.5 1 1
228 1 . . . . . 2.3 1.8 2.8 1 1
229 1 . . . . . 3.15 1.8 4.5 1 1
230 1 . . . . . 2.65 1.8 3.5 1 1
231 1 . . . . . 2.65 1.8 3.5 1 1
232 1 . . . . . 2.65 1.8 3.5 1 1
233 1 . . . . . 2.65 1.8 3.5 1 1
234 1 . . . . . 3.15 1.8 4.5 1 1
235 1 . . . . . 3.15 1.8 4.5 1 1
236 1 . . . . . 2.65 1.8 3.5 1 1
237 1 . . . . . 3.15 1.8 4.5 1 1
238 1 . . . . . 2.3 1.8 2.8 1 1
239 1 . . . . . 3.65 1.8 5.5 1 1
240 1 . . . . . 3.65 1.8 5.5 1 1
241 1 . . . . . 3.65 1.8 5.5 1 1
242 1 . . . . . 3.15 1.8 4.5 1 1
243 1 . . . . . 3.65 1.8 5.5 1 1
244 1 . . . . . 2.3 1.8 2.8 1 1
245 1 . . . . . 2.3 1.8 2.8 1 1
246 1 . . . . . 3.15 1.8 4.5 1 1
247 1 . . . . . 2.65 1.8 3.5 1 1
248 1 . . . . . 3.15 1.8 4.5 1 1
249 1 . . . . . 2.65 1.8 3.5 1 1
250 1 . . . . . 2.65 1.8 3.5 1 1
251 1 . . . . . 2.65 1.8 3.5 1 1
252 1 . . . . . 2.65 1.8 3.5 1 1
253 1 . . . . . 2.65 1.8 3.5 1 1
254 1 . . . . . 2.65 1.8 3.5 1 1
255 1 . . . . . 3.15 1.8 4.5 1 1
256 1 . . . . . 2.3 1.8 2.8 1 1
257 1 . . . . . 2.65 1.8 3.5 1 1
258 1 . . . . . 2.3 1.8 2.8 1 1
259 1 . . . . . 3.15 1.8 4.5 1 1
260 1 . . . . . 3.65 1.8 5.5 1 1
261 1 . . . . . 2.65 1.8 3.5 1 1
262 1 . . . . . 3.15 1.8 3.5 1 1
263 1 . . . . . 2.3 1.8 2.8 1 1
264 1 . . . . . 2.65 1.8 3.5 1 1
265 1 . . . . . 3.15 1.8 4.5 1 1
266 1 . . . . . 3.15 1.8 4.5 1 1
267 1 . . . . . 2.65 1.8 3.5 1 1
268 1 . . . . . 2.3 1.8 2.8 1 1
269 1 . . . . . 4.15 1.8 6.5 1 1
270 1 . . . . . 3.65 1.8 5.5 1 1
271 1 . . . . . 2.3 1.8 2.8 1 1
272 1 . . . . . 2.3 1.8 2.8 1 1
273 1 . . . . . 2.65 1.8 3.5 1 1
274 1 . . . . . 3.65 1.8 4.5 1 1
275 1 . . . . . 3.15 1.8 4.5 1 1
276 1 . . . . . 3.65 1.8 5.5 1 1
277 1 . . . . . 2.3 1.8 2.8 1 1
278 1 . . . . . 3.15 1.8 4.5 1 1
279 1 . . . . . 3.65 1.8 5.5 1 1
280 1 . . . . . 3.65 1.8 5.5 1 1
281 1 . . . . . 3.15 1.8 4.5 1 1
282 1 . . . . . 3.15 1.8 4.5 1 1
283 1 . . . . . 3.65 1.8 5.5 1 1
284 1 . . . . . 3.15 1.8 4.5 1 1
285 1 . . . . . 2.65 1.8 3.5 1 1
286 1 . . . . . 3.65 1.8 5.5 1 1
287 1 . . . . . 3.15 1.8 4.5 1 1
288 1 . . . . . 3.15 1.8 4.5 1 1
289 1 . . . . . 2.3 1.8 2.8 1 1
290 1 . . . . . 3.65 1.8 5.5 1 1
291 1 . . . . . 2.65 1.8 3.5 1 1
292 1 . . . . . 3.15 1.8 4.5 1 1
293 1 . . . . . 2.65 1.8 3.5 1 1
294 1 . . . . . 2.65 1.8 3.5 1 1
295 1 . . . . . 2.3 1.8 2.8 1 1
296 1 . . . . . 4.15 1.8 6.5 1 1
297 1 . . . . . 3.65 1.8 5.5 1 1
298 1 . . . . . 3.15 1.8 4.5 1 1
299 1 . . . . . 3.15 1.8 4.5 1 1
300 1 . . . . . 2.65 1.8 3.5 1 1
301 1 . . . . . 3.65 1.8 5.5 1 1
302 1 . . . . . 3.65 1.8 5.5 1 1
303 1 . . . . . 3.65 1.8 5.5 1 1
304 1 . . . . . 4.15 1.8 6.5 1 1
305 1 . . . . . 3.65 1.8 5.5 1 1
306 1 . . . . . 3.65 1.8 5.5 1 1
307 1 . . . . . 3.65 1.8 5.5 1 1
308 1 . . . . . 3.65 1.8 5.5 1 1
309 1 . . . . . 3.65 1.8 5.5 1 1
310 1 . . . . . 3.65 1.8 5.5 1 1
311 1 . . . . . 3.65 1.8 5.5 1 1
312 1 . . . . . 3.15 1.8 4.5 1 1
313 1 . . . . . 3.65 1.8 5.5 1 1
314 1 . . . . . 3.65 1.8 5.5 1 1
315 1 . . . . . 3.65 1.8 4.5 1 1
316 1 . . . . . 3.65 1.8 5.5 1 1
317 1 . . . . . 3.65 1.8 5.5 1 1
318 1 . . . . . 3.65 1.8 4.5 1 1
319 1 . . . . . 3.65 1.8 5.5 1 1
320 1 . . . . . 3.65 1.8 5.5 1 1
321 1 . . . . . 4.15 1.8 6.5 1 1
322 1 . . . . . 4.15 1.8 6.5 1 1
323 1 . . . . . 3.15 1.8 4.5 1 1
324 1 . . . . . 3.65 1.8 5.5 1 1
325 1 . . . . . 3.65 1.8 5.5 1 1
326 1 . . . . . 3.65 1.8 4.5 1 1
327 1 . . . . . 3.65 1.8 5.5 1 1
328 1 . . . . . 3.65 1.8 5.5 1 1
329 1 . . . . . 3.15 1.8 4.5 1 1
330 1 . . . . . 3.65 1.8 5.5 1 1
331 1 . . . . . 3.65 1.8 5.5 1 1
332 1 . . . . . 3.65 1.8 5.5 1 1
333 1 . . . . . 3.65 1.8 5.5 1 1
334 1 . . . . . 3.65 1.8 5.5 1 1
335 1 . . . . . 3.65 1.8 5.5 1 1
336 1 . . . . . 3.65 1.8 5.5 1 1
337 1 . . . . . 3.65 1.8 5.5 1 1
338 1 . . . . . 3.65 1.8 5.5 1 1
339 1 . . . . . 3.65 1.8 5.5 1 1
340 1 . . . . . 3.65 1.8 5.5 1 1
341 1 . . . . . 3.65 1.8 5.5 1 1
342 1 . . . . . 3.65 1.8 5.5 1 1
343 1 . . . . . 4.15 1.8 6.5 1 1
344 1 . . . . . 4.15 1.8 6.5 1 1
345 1 . . . . . 3.65 1.8 5.5 1 1
346 1 . . . . . 3.15 1.8 4.5 1 1
347 1 . . . . . 3.65 1.8 5.5 1 1
348 1 . . . . . 3.65 1.8 5.5 1 1
349 1 . . . . . 3.65 1.8 5.5 1 1
350 2 . . . . . 4.15 1.8 6.5 1 1
350 3 . . . . . 4.15 1.8 6.5 1 1
351 2 . . . . . 3.65 1.8 5.5 1 1
351 3 . . . . . 3.65 1.8 5.5 1 1
352 1 . . . . . 3.65 1.8 5.5 1 1
353 1 . . . . . 3.65 1.8 5.5 1 1
354 1 . . . . . 3.65 1.8 5.5 1 1
355 1 . . . . . 3.65 1.8 5.5 1 1
356 1 . . . . . 3.65 1.8 5.5 1 1
357 1 . . . . . 3.65 1.8 5.5 1 1
358 1 . . . . . 3.15 1.8 4.5 1 1
359 1 . . . . . 3.15 1.8 4.5 1 1
360 1 . . . . . 2.65 1.8 3.5 1 1
361 1 . . . . . 3.65 1.8 5.5 1 1
362 1 . . . . . 3.65 1.8 5.5 1 1
363 1 . . . . . 3.15 1.8 4.5 1 1
364 1 . . . . . 3.65 1.8 5.5 1 1
365 1 . . . . . 3.65 1.8 5.5 1 1
366 1 . . . . . 3.65 1.8 5.5 1 1
367 1 . . . . . 3.65 1.8 5.5 1 1
368 1 . . . . . 3.65 1.8 5.5 1 1
369 1 . . . . . 2.65 1.8 3.5 1 1
370 1 . . . . . 3.65 1.8 5.5 1 1
371 1 . . . . . 3.65 1.8 5.5 1 1
372 1 . . . . . 4.15 1.8 6.5 1 1
373 1 . . . . . 4.15 1.8 6.5 1 1
374 1 . . . . . 3.65 1.8 5.5 1 1
375 1 . . . . . 3.65 1.8 5.5 1 1
376 1 . . . . . 3.65 1.8 4.5 1 1
377 1 . . . . . 3.15 1.8 4.5 1 1
378 1 . . . . . 3.65 1.8 5.5 1 1
379 1 . . . . . 3.65 1.8 5.5 1 1
380 1 . . . . . 3.65 1.8 5.5 1 1
381 1 . . . . . 3.65 1.8 5.5 1 1
382 1 . . . . . 3.65 1.8 5.5 1 1
383 1 . . . . . 3.65 1.8 5.5 1 1
384 1 . . . . . 3.65 1.8 5.5 1 1
385 1 . . . . . 4.15 1.8 6.5 1 1
386 1 . . . . . 3.65 1.8 5.5 1 1
387 1 . . . . . 3.65 1.8 4.5 1 1
388 1 . . . . . 3.65 1.8 5.5 1 1
389 1 . . . . . 3.15 1.8 4.5 1 1
390 1 . . . . . 3.65 1.8 5.5 1 1
391 1 . . . . . 3.65 1.8 5.5 1 1
392 1 . . . . . 4.15 1.8 6.5 1 1
393 1 . . . . . 3.15 1.8 4.5 1 1
394 1 . . . . . 3.65 1.8 5.5 1 1
395 1 . . . . . 3.15 1.8 4.5 1 1
396 1 . . . . . 3.65 1.8 5.5 1 1
397 1 . . . . . 3.65 1.8 5.5 1 1
398 1 . . . . . 3.65 1.8 5.5 1 1
399 1 . . . . . 3.65 1.8 5.5 1 1
400 1 . . . . . 3.15 1.8 4.5 1 1
401 1 . . . . . 3.15 1.8 4.5 1 1
402 1 . . . . . 3.15 1.8 4.5 1 1
403 1 . . . . . 3.65 1.8 5.5 1 1
404 1 . . . . . 3.65 1.8 5.5 1 1
405 1 . . . . . 3.65 1.8 5.5 1 1
406 1 . . . . . 3.65 1.8 5.5 1 1
407 1 . . . . . 3.65 1.8 5.5 1 1
408 1 . . . . . 3.65 1.8 5.5 1 1
409 1 . . . . . 3.65 1.8 5.5 1 1
410 1 . . . . . 3.65 1.8 5.5 1 1
411 1 . . . . . 3.65 1.8 5.5 1 1
412 1 . . . . . 3.65 1.8 5.5 1 1
413 1 . . . . . 3.65 1.8 5.5 1 1
414 1 . . . . . 3.15 1.8 4.5 1 1
415 1 . . . . . 3.65 1.8 5.5 1 1
416 1 . . . . . 3.15 1.8 4.5 1 1
417 1 . . . . . 3.65 1.8 5.5 1 1
418 1 . . . . . 3.65 1.8 5.5 1 1
419 1 . . . . . 3.65 1.8 5.5 1 1
420 1 . . . . . 3.65 1.8 5.5 1 1
421 1 . . . . . 4.15 1.8 6.5 1 1
422 1 . . . . . 3.65 1.8 5.5 1 1
423 1 . . . . . 3.65 1.8 5.5 1 1
424 1 . . . . . 3.65 1.8 5.5 1 1
425 1 . . . . . 4.15 1.8 6.5 1 1
426 1 . . . . . 3.65 1.8 5.5 1 1
427 1 . . . . . 3.65 1.8 5.5 1 1
428 1 . . . . . 3.65 1.8 5.5 1 1
429 1 . . . . . 3.65 1.8 5.5 1 1
430 1 . . . . . 4.15 1.8 6.5 1 1
431 1 . . . . . 4.15 1.8 6.5 1 1
432 1 . . . . . 3.15 1.8 4.5 1 1
433 1 . . . . . 3.65 1.8 5.5 1 1
434 1 . . . . . 3.15 1.8 4.5 1 1
435 1 . . . . . 4.15 1.8 6.5 1 1
436 1 . . . . . 3.15 1.8 4.5 1 1
437 1 . . . . . 3.65 1.8 5.5 1 1
438 1 . . . . . 4.15 1.8 6.5 1 1
439 1 . . . . . 3.65 1.8 5.5 1 1
440 1 . . . . . 3.65 1.8 5.5 1 1
441 1 . . . . . 3.65 1.8 5.5 1 1
442 1 . . . . . 3.65 1.8 5.5 1 1
443 1 . . . . . 3.65 1.8 5.5 1 1
444 1 . . . . . 3.65 1.8 5.5 1 1
445 1 . . . . . 3.65 1.8 5.5 1 1
446 1 . . . . . 4.15 1.8 6.5 1 1
447 1 . . . . . 3.65 1.8 5.5 1 1
448 1 . . . . . 3.65 1.8 5.5 1 1
449 1 . . . . . 3.65 1.8 5.5 1 1
450 1 . . . . . 3.65 1.8 5.5 1 1
451 1 . . . . . 3.65 1.8 5.5 1 1
452 1 . . . . . 3.65 1.8 5.5 1 1
453 1 . . . . . 4.15 1.8 6.5 1 1
454 1 . . . . . 4.15 1.8 6.5 1 1
455 1 . . . . . 3.65 1.8 5.5 1 1
456 1 . . . . . 3.65 1.8 5.5 1 1
457 1 . . . . . 3.65 1.8 5.5 1 1
458 1 . . . . . 3.65 1.8 5.5 1 1
459 1 . . . . . 3.15 1.8 4.5 1 1
460 1 . . . . . 3.65 1.8 5.5 1 1
461 1 . . . . . 3.65 1.8 5.5 1 1
462 1 . . . . . 3.65 1.8 5.5 1 1
463 1 . . . . . 3.65 1.8 5.5 1 1
464 1 . . . . . 3.65 1.8 5.5 1 1
465 1 . . . . . 3.65 1.8 5.5 1 1
466 1 . . . . . 3.65 1.8 5.5 1 1
467 1 . . . . . 3.15 1.8 4.5 1 1
468 1 . . . . . 3.65 1.8 5.5 1 1
469 1 . . . . . 3.65 1.8 5.5 1 1
470 1 . . . . . 3.65 1.8 5.5 1 1
471 1 . . . . . 3.65 1.8 5.5 1 1
472 1 . . . . . 3.15 1.8 4.5 1 1
473 1 . . . . . 4.15 1.8 6.5 1 1
474 1 . . . . . 3.65 1.8 5.5 1 1
475 1 . . . . . 3.65 1.8 5.5 1 1
476 1 . . . . . 3.65 1.8 5.5 1 1
477 1 . . . . . 3.65 1.8 5.5 1 1
478 1 . . . . . 4.15 1.8 6.5 1 1
479 1 . . . . . 3.65 1.8 5.5 1 1
480 1 . . . . . 3.65 1.8 5.5 1 1
481 1 . . . . . 3.65 1.8 5.5 1 1
482 1 . . . . . 3.65 1.8 5.5 1 1
483 1 . . . . . 3.65 1.8 5.5 1 1
484 1 . . . . . 3.65 1.8 5.5 1 1
485 1 . . . . . 4.15 1.8 6.5 1 1
486 1 . . . . . 4.15 1.8 6.5 1 1
487 1 . . . . . 3.65 1.8 5.5 1 1
488 1 . . . . . 3.15 1.8 4.5 1 1
489 1 . . . . . 3.65 1.8 5.5 1 1
490 1 . . . . . 3.65 1.8 5.5 1 1
491 1 . . . . . 3.15 1.8 4.5 1 1
492 1 . . . . . 3.65 1.8 5.5 1 1
493 1 . . . . . 3.15 1.8 4.5 1 1
494 1 . . . . . 4.15 1.8 6.5 1 1
495 1 . . . . . 3.65 1.8 5.5 1 1
496 1 . . . . . 3.65 1.8 5.5 1 1
497 1 . . . . . 3.65 1.8 5.5 1 1
498 1 . . . . . 3.65 1.8 5.5 1 1
499 1 . . . . . 3.65 1.8 5.5 1 1
500 1 . . . . . 3.65 1.8 5.5 1 1
501 1 . . . . . 3.65 1.8 5.5 1 1
502 1 . . . . . 3.65 1.8 5.5 1 1
503 1 . . . . . 3.65 1.8 5.5 1 1
504 1 . . . . . 4.15 1.8 6.5 1 1
505 1 . . . . . 3.15 1.8 4.5 1 1
506 1 . . . . . 3.65 1.8 5.5 1 1
507 1 . . . . . 3.15 1.8 4.5 1 1
508 1 . . . . . 3.65 1.8 5.5 1 1
509 1 . . . . . 3.65 1.8 5.5 1 1
510 1 . . . . . 3.65 1.8 5.5 1 1
511 1 . . . . . 3.15 1.8 4.5 1 1
512 1 . . . . . 4.15 1.8 6.5 1 1
513 1 . . . . . 3.65 1.8 5.5 1 1
514 1 . . . . . 3.65 1.8 5.5 1 1
515 1 . . . . . 3.65 1.8 5.5 1 1
516 1 . . . . . 3.15 1.8 4.5 1 1
517 1 . . . . . 3.15 1.8 4.5 1 1
518 1 . . . . . 3.65 1.8 5.5 1 1
519 1 . . . . . 4.15 1.8 6.5 1 1
520 1 . . . . . 3.65 1.8 5.5 1 1
521 1 . . . . . 3.65 1.8 5.5 1 1
522 1 . . . . . 3.65 1.8 5.5 1 1
523 1 . . . . . 3.65 1.8 4.5 1 1
524 1 . . . . . 3.65 1.8 5.5 1 1
525 1 . . . . . 3.15 1.8 4.5 1 1
526 1 . . . . . 3.65 1.8 5.5 1 1
527 1 . . . . . 3.65 1.8 5.5 1 1
528 1 . . . . . 4.15 1.8 6.5 1 1
529 1 . . . . . 4.15 1.8 6.5 1 1
530 1 . . . . . 3.15 1.8 4.5 1 1
531 1 . . . . . 3.65 1.8 5.5 1 1
532 1 . . . . . 3.65 1.8 5.5 1 1
533 1 . . . . . 3.65 1.8 5.5 1 1
534 1 . . . . . 3.15 1.8 4.5 1 1
535 1 . . . . . 3.65 1.8 5.5 1 1
536 1 . . . . . 3.15 1.8 4.5 1 1
537 1 . . . . . 3.65 1.8 5.5 1 1
538 1 . . . . . 4.15 1.8 6.5 1 1
539 1 . . . . . 3.65 1.8 5.5 1 1
540 1 . . . . . 3.15 1.8 4.5 1 1
541 1 . . . . . 3.65 1.8 5.5 1 1
542 1 . . . . . 3.65 1.8 5.5 1 1
543 1 . . . . . 3.65 1.8 5.5 1 1
544 1 . . . . . 2.3 1.8 2.8 1 1
545 1 . . . . . 4.15 1.8 6.5 1 1
546 1 . . . . . 3.65 1.8 5.5 1 1
547 1 . . . . . 3.65 1.8 5.5 1 1
548 1 . . . . . 3.15 1.8 4.5 1 1
549 1 . . . . . 2.3 1.8 2.8 1 1
550 1 . . . . . 3.15 1.8 4.5 1 1
551 1 . . . . . 3.15 1.8 4.5 1 1
552 1 . . . . . 3.15 1.8 4.5 1 1
553 1 . . . . . 3.15 1.8 4.5 1 1
554 1 . . . . . 3.15 1.8 4.5 1 1
555 1 . . . . . 3.65 1.8 5.5 1 1
556 1 . . . . . 3.65 1.8 5.5 1 1
557 1 . . . . . 3.15 1.8 4.5 1 1
558 1 . . . . . 3.65 1.8 5.5 1 1
559 1 . . . . . 4.15 1.8 6.5 1 1
560 1 . . . . . 3.15 1.8 4.5 1 1
561 1 . . . . . 3.65 1.8 5.5 1 1
562 1 . . . . . 4.15 1.8 6.5 1 1
563 1 . . . . . 4.15 1.8 6.5 1 1
564 1 . . . . . 3.65 1.8 5.5 1 1
565 1 . . . . . 3.15 1.8 4.5 1 1
566 1 . . . . . 3.15 1.8 4.5 1 1
567 1 . . . . . 4.15 1.8 6.5 1 1
568 1 . . . . . 3.15 1.8 4.5 1 1
569 1 . . . . . 3.15 1.8 4.5 1 1
570 1 . . . . . 3.65 1.8 5.5 1 1
571 1 . . . . . 3.65 1.8 5.5 1 1
572 1 . . . . . 3.65 1.8 5.5 1 1
573 1 . . . . . 3.15 1.8 4.5 1 1
574 1 . . . . . 3.65 1.8 5.5 1 1
575 1 . . . . . 3.15 1.8 4.5 1 1
576 1 . . . . . 3.15 1.8 4.5 1 1
577 1 . . . . . 4.15 1.8 6.5 1 1
578 1 . . . . . 3.65 1.8 5.5 1 1
579 1 . . . . . 3.65 1.8 5.5 1 1
580 1 . . . . . 3.15 1.8 4.5 1 1
581 1 . . . . . 4.15 1.8 6.5 1 1
582 1 . . . . . 3.15 1.8 4.5 1 1
583 1 . . . . . 3.15 1.8 4.5 1 1
584 1 . . . . . 3.65 1.8 5.5 1 1
585 1 . . . . . 3.65 1.8 5.5 1 1
586 1 . . . . . 4.15 1.8 6.5 1 1
587 1 . . . . . 3.15 1.8 4.5 1 1
588 1 . . . . . 3.65 1.8 5.5 1 1
589 1 . . . . . 3.15 1.8 4.5 1 1
590 1 . . . . . 3.65 1.8 5.5 1 1
591 1 . . . . . 4.15 1.8 6.5 1 1
592 1 . . . . . 3.65 1.8 5.5 1 1
593 1 . . . . . 3.15 1.8 4.5 1 1
594 1 . . . . . 3.15 1.8 4.5 1 1
595 1 . . . . . 3.15 1.8 4.5 1 1
596 1 . . . . . 3.65 1.8 5.5 1 1
597 1 . . . . . 3.65 1.8 5.5 1 1
598 1 . . . . . 3.65 1.8 5.5 1 1
599 1 . . . . . 4.15 1.8 6.5 1 1
600 1 . . . . . 3.15 1.8 4.5 1 1
601 1 . . . . . 3.65 1.8 5.5 1 1
602 1 . . . . . 3.65 1.8 5.5 1 1
603 1 . . . . . 3.15 1.8 4.5 1 1
604 1 . . . . . 3.65 1.8 5.5 1 1
605 1 . . . . . 3.65 1.8 5.5 1 1
606 1 . . . . . 3.65 1.8 5.5 1 1
607 1 . . . . . 3.15 1.8 4.5 1 1
608 1 . . . . . 3.15 1.8 4.5 1 1
609 1 . . . . . 3.15 1.8 4.5 1 1
610 1 . . . . . 3.65 1.8 5.5 1 1
611 1 . . . . . 3.15 1.8 4.5 1 1
612 1 . . . . . 4.15 1.8 6.5 1 1
613 1 . . . . . 3.65 1.8 5.5 1 1
614 1 . . . . . 3.15 1.8 4.5 1 1
615 1 . . . . . 3.15 1.8 4.5 1 1
616 1 . . . . . 3.65 1.8 5.5 1 1
617 1 . . . . . 4.15 1.8 6.5 1 1
618 1 . . . . . 4.15 1.8 6.5 1 1
619 1 . . . . . 3.65 1.8 5.5 1 1
620 1 . . . . . 4.15 1.8 6.5 1 1
621 1 . . . . . 3.65 1.8 5.5 1 1
622 1 . . . . . 3.65 1.8 5.5 1 1
623 1 . . . . . 3.65 1.8 5.5 1 1
624 1 . . . . . 3.65 1.8 5.5 1 1
625 1 . . . . . 3.65 1.8 5.5 1 1
626 1 . . . . . 4.15 1.8 6.5 1 1
627 1 . . . . . 3.65 1.8 5.5 1 1
628 1 . . . . . 4.15 1.8 6.5 1 1
629 1 . . . . . 3.65 1.8 5.5 1 1
630 1 . . . . . 3.65 1.8 5.5 1 1
631 1 . . . . . 3.65 1.8 5.5 1 1
632 1 . . . . . 3.15 1.8 4.5 1 1
633 1 . . . . . 3.65 1.8 5.5 1 1
634 1 . . . . . 4.15 1.8 6.5 1 1
635 1 . . . . . 3.65 1.8 5.5 1 1
636 1 . . . . . 3.65 1.8 5.5 1 1
637 1 . . . . . 3.65 1.8 5.5 1 1
638 1 . . . . . 2.65 1.8 3.5 1 1
639 1 . . . . . 3.65 1.8 5.5 1 1
640 1 . . . . . 2.3 1.8 2.8 1 1
641 1 . . . . . 2.65 1.8 3.5 1 1
642 1 . . . . . 3.15 1.8 4.5 1 1
643 1 . . . . . 3.65 1.8 5.5 1 1
644 1 . . . . . 3.65 1.8 5.5 1 1
645 1 . . . . . 4.15 1.8 6.5 1 1
646 1 . . . . . 4.15 1.8 6.5 1 1
647 1 . . . . . 3.15 1.8 4.5 1 1
648 1 . . . . . 3.65 1.8 5.5 1 1
649 1 . . . . . 4.15 1.8 6.5 1 1
650 1 . . . . . 4.15 1.8 6.5 1 1
651 1 . . . . . 4.15 1.8 6.5 1 1
652 1 . . . . . 3.65 1.8 5.5 1 1
653 1 . . . . . 4.15 1.8 6.5 1 1
654 1 . . . . . 3.15 1.8 4.5 1 1
655 1 . . . . . 4.15 1.8 6.5 1 1
656 1 . . . . . 3.65 1.8 5.5 1 1
657 1 . . . . . 3.65 1.8 5.5 1 1
658 1 . . . . . 3.65 1.8 5.5 1 1
659 1 . . . . . 4.15 1.8 6.5 1 1
660 1 . . . . . 3.65 1.8 5.5 1 1
661 1 . . . . . 3.65 1.8 5.5 1 1
662 1 . . . . . 3.15 1.8 4.5 1 1
663 1 . . . . . 3.65 1.8 5.5 1 1
664 1 . . . . . 3.15 1.8 4.5 1 1
665 1 . . . . . 3.65 1.8 5.5 1 1
666 1 . . . . . 4.15 1.8 6.5 1 1
667 1 . . . . . 4.15 1.8 6.5 1 1
668 1 . . . . . 2.65 1.8 3.5 1 1
669 1 . . . . . 3.15 1.8 4.5 1 1
670 1 . . . . . 3.15 1.8 4.5 1 1
671 1 . . . . . 3.65 1.8 5.5 1 1
672 1 . . . . . 3.65 1.8 5.5 1 1
673 1 . . . . . 3.65 1.8 5.5 1 1
674 1 . . . . . 3.65 1.8 5.5 1 1
675 1 . . . . . 3.65 1.8 5.5 1 1
676 1 . . . . . 3.65 1.8 5.5 1 1
677 1 . . . . . 3.65 1.8 5.5 1 1
678 1 . . . . . 3.65 1.8 5.5 1 1
679 1 . . . . . 3.65 1.8 5.5 1 1
680 1 . . . . . 3.65 1.8 5.5 1 1
681 1 . . . . . 3.65 1.8 5.5 1 1
682 1 . . . . . 3.65 1.8 5.5 1 1
683 1 . . . . . 3.15 1.8 4.5 1 1
684 1 . . . . . 3.65 1.8 5.5 1 1
685 1 . . . . . 4.15 1.8 6.5 1 1
686 1 . . . . . 3.65 1.8 5.5 1 1
687 1 . . . . . 3.65 1.8 5.5 1 1
688 1 . . . . . 4.15 1.8 6.5 1 1
689 1 . . . . . 4.15 1.8 6.5 1 1
690 1 . . . . . 4.15 1.8 6.5 1 1
691 1 . . . . . 3.65 1.8 5.5 1 1
692 1 . . . . . 3.15 1.8 4.5 1 1
693 1 . . . . . 3.15 1.8 4.5 1 1
694 1 . . . . . 3.65 1.8 5.5 1 1
695 1 . . . . . 3.65 1.8 5.5 1 1
696 1 . . . . . 4.15 1.8 6.5 1 1
697 1 . . . . . 4.15 1.8 6.5 1 1
698 1 . . . . . 3.65 1.8 5.5 1 1
699 1 . . . . . 4.15 1.8 6.5 1 1
700 1 . . . . . 3.65 1.8 5.5 1 1
701 1 . . . . . 3.65 1.8 5.5 1 1
702 1 . . . . . 3.15 1.8 4.5 1 1
703 1 . . . . . 3.65 1.8 5.5 1 1
704 1 . . . . . 3.65 1.8 5.5 1 1
705 1 . . . . . 3.65 1.8 5.5 1 1
706 1 . . . . . 3.15 1.8 4.5 1 1
707 1 . . . . . 3.15 1.8 4.5 1 1
708 1 . . . . . 2.3 1.8 2.8 1 1
709 1 . . . . . 3.65 1.8 5.5 1 1
710 1 . . . . . 3.65 1.8 5.5 1 1
711 1 . . . . . 3.65 1.8 5.5 1 1
712 1 . . . . . 3.15 1.8 4.5 1 1
713 1 . . . . . 3.15 1.8 4.5 1 1
714 1 . . . . . 2.3 1.8 2.8 1 1
715 1 . . . . . 4.15 1.8 6.5 1 1
716 1 . . . . . 3.65 1.8 5.5 1 1
717 1 . . . . . 4.15 1.8 6.5 1 1
718 1 . . . . . 4.15 1.8 6.5 1 1
719 1 . . . . . 4.15 1.8 6.5 1 1
720 1 . . . . . 3.65 1.8 5.5 1 1
721 1 . . . . . 3.15 1.8 4.5 1 1
722 1 . . . . . 3.65 1.8 5.5 1 1
723 1 . . . . . 3.15 1.8 4.5 1 1
724 1 . . . . . 4.15 1.8 6.5 1 1
725 1 . . . . . 3.65 1.8 5.5 1 1
726 1 . . . . . 3.15 1.8 4.5 1 1
727 1 . . . . . 4.15 1.8 6.5 1 1
728 1 . . . . . 2.65 1.8 3.5 1 1
729 1 . . . . . 3.15 1.8 4.5 1 1
730 1 . . . . . 4.15 1.8 6.5 1 1
731 1 . . . . . 3.15 1.8 4.5 1 1
732 1 . . . . . 3.65 1.8 5.5 1 1
733 2 . . . . . 3.15 1.8 4.5 1 1
733 3 . . . . . 3.15 1.8 4.5 1 1
734 1 . . . . . 3.65 1.8 5.5 1 1
735 1 . . . . . 3.65 1.8 5.5 1 1
736 1 . . . . . 3.65 1.8 5.5 1 1
737 1 . . . . . 3.65 1.8 5.5 1 1
738 1 . . . . . 3.15 1.8 4.5 1 1
739 2 . . . . . 3.65 1.8 5.5 1 1
739 3 . . . . . 3.65 1.8 5.5 1 1
740 1 . . . . . 3.65 1.8 5.5 1 1
741 1 . . . . . 4.15 1.8 6.5 1 1
742 1 . . . . . 4.15 1.8 6.5 1 1
743 1 . . . . . 4.15 1.8 6.5 1 1
744 1 . . . . . 3.65 1.8 5.5 1 1
745 1 . . . . . 2.3 1.8 2.8 1 1
746 1 . . . . . 2.65 1.8 3.5 1 1
747 1 . . . . . 2.3 1.8 2.8 1 1
748 1 . . . . . 2.3 1.8 2.8 1 1
749 1 . . . . . 2.3 1.8 2.8 1 1
750 1 . . . . . 2.3 1.8 2.8 1 1
751 1 . . . . . 2.3 1.8 2.8 1 1
752 1 . . . . . 3.15 1.8 4.5 1 1
753 1 . . . . . 3.65 1.8 5.5 1 1
754 1 . . . . . 3.65 1.8 5.5 1 1
755 1 . . . . . 2.65 1.8 3.5 1 1
756 1 . . . . . 2.65 1.8 3.5 1 1
757 1 . . . . . 3.65 1.8 5.5 1 1
758 1 . . . . . 3.15 1.8 4.5 1 1
759 1 . . . . . 3.65 1.8 5.5 1 1
760 2 . . . . . 3.15 1.8 4.5 1 1
760 3 . . . . . 3.15 1.8 4.5 1 1
761 1 . . . . . 2.65 1.8 3.5 1 1
762 1 . . . . . 2.65 1.8 3.5 1 1
763 1 . . . . . 3.65 1.8 5.5 1 1
764 1 . . . . . 4.15 1.8 6.5 1 1
765 1 . . . . . 2.65 1.8 3.5 1 1
766 1 . . . . . 3.15 1.8 4.5 1 1
767 1 . . . . . 3.15 1.8 4.5 1 1
768 1 . . . . . 3.15 1.8 4.5 1 1
769 1 . . . . . 3.15 1.8 4.5 1 1
770 1 . . . . . 3.15 1.8 4.5 1 1
771 1 . . . . . 3.65 1.8 5.5 1 1
772 1 . . . . . 3.15 1.8 4.5 1 1
773 1 . . . . . 2.65 1.8 3.5 1 1
774 1 . . . . . 3.15 1.8 4.5 1 1
775 2 . . . . . 4.15 1.8 6.5 1 1
775 3 . . . . . 4.15 1.8 6.5 1 1
776 1 . . . . . 4.15 1.8 6.5 1 1
777 1 . . . . . 2.3 1.8 2.8 1 1
778 1 . . . . . 2.3 1.8 2.8 1 1
779 1 . . . . . 3.15 1.8 4.5 1 1
780 1 . . . . . 2.3 1.8 2.8 1 1
781 1 . . . . . 4.15 1.8 6.5 1 1
782 1 . . . . . 3.15 1.8 4.5 1 1
783 1 . . . . . 3.15 1.8 4.5 1 1
784 1 . . . . . 2.3 1.8 2.8 1 1
785 1 . . . . . 3.65 1.8 5.5 1 1
786 1 . . . . . 2.65 1.8 3.5 1 1
787 1 . . . . . 2.3 1.8 2.8 1 1
788 1 . . . . . 3.65 1.8 5.5 1 1
789 1 . . . . . 3.65 1.8 5.5 1 1
790 1 . . . . . 3.65 1.8 5.5 1 1
791 1 . . . . . 3.65 1.8 5.5 1 1
792 1 . . . . . 3.65 1.8 5.5 1 1
793 1 . . . . . 2.65 1.8 3.5 1 1
794 1 . . . . . 3.15 1.8 4.5 1 1
795 1 . . . . . 3.15 1.8 4.5 1 1
796 1 . . . . . 2.65 1.8 3.5 1 1
797 1 . . . . . 3.65 1.8 5.5 1 1
798 1 . . . . . 3.15 1.8 4.5 1 1
799 1 . . . . . 4.15 1.8 6.5 1 1
800 1 . . . . . 2.65 1.8 3.5 1 1
801 1 . . . . . 4.15 1.8 6.5 1 1
802 1 . . . . . 2.65 1.8 3.5 1 1
803 1 . . . . . 3.15 1.8 4.5 1 1
804 1 . . . . . 2.65 1.8 3.5 1 1
805 1 . . . . . 3.65 1.8 5.5 1 1
806 1 . . . . . 3.15 1.8 4.5 1 1
807 1 . . . . . 3.15 1.8 4.5 1 1
808 1 . . . . . 3.65 1.8 5.5 1 1
809 1 . . . . . 3.15 1.8 4.5 1 1
810 1 . . . . . 3.65 1.8 5.5 1 1
811 1 . . . . . 3.15 1.8 4.5 1 1
812 1 . . . . . 2.65 1.8 3.5 1 1
813 1 . . . . . 3.65 1.8 5.5 1 1
814 1 . . . . . 3.15 1.8 4.5 1 1
815 1 . . . . . 2.65 1.8 3.5 1 1
816 1 . . . . . 2.65 1.8 3.5 1 1
817 1 . . . . . 3.15 1.8 4.5 1 1
818 1 . . . . . 2.65 1.8 3.5 1 1
819 1 . . . . . 3.15 1.8 4.5 1 1
820 1 . . . . . 3.15 1.8 4.5 1 1
821 1 . . . . . 3.65 1.8 5.5 1 1
822 1 . . . . . 2.65 1.8 3.5 1 1
823 1 . . . . . 3.15 1.8 4.5 1 1
824 1 . . . . . 2.65 1.8 3.5 1 1
825 1 . . . . . 3.15 1.8 4.5 1 1
826 1 . . . . . 3.15 1.8 4.5 1 1
827 1 . . . . . 3.65 1.8 5.5 1 1
828 1 . . . . . 3.65 1.8 5.5 1 1
829 1 . . . . . 3.65 1.8 5.5 1 1
830 1 . . . . . 3.15 1.8 4.5 1 1
831 1 . . . . . 3.15 1.8 4.5 1 1
832 1 . . . . . 3.65 1.8 5.5 1 1
833 1 . . . . . 3.65 1.8 5.5 1 1
834 1 . . . . . 3.15 1.8 4.5 1 1
835 1 . . . . . 3.65 1.8 5.5 1 1
836 1 . . . . . 3.15 1.8 4.5 1 1
837 1 . . . . . 2.3 1.8 2.8 1 1
838 1 . . . . . 2.3 1.8 2.8 1 1
839 1 . . . . . 3.65 1.8 5.5 1 1
840 1 . . . . . 3.15 1.8 4.5 1 1
841 1 . . . . . 3.15 1.8 4.5 1 1
842 1 . . . . . 2.65 1.8 3.5 1 1
843 1 . . . . . 2.65 1.8 3.5 1 1
844 1 . . . . . 2.65 1.8 3.5 1 1
845 1 . . . . . 2.65 1.8 3.5 1 1
846 1 . . . . . 3.15 1.8 4.5 1 1
847 1 . . . . . 3.15 1.8 4.5 1 1
848 1 . . . . . 3.15 1.8 4.5 1 1
849 1 . . . . . 3.15 1.8 4.5 1 1
850 1 . . . . . 2.3 1.8 2.8 1 1
851 1 . . . . . 2.65 1.8 3.5 1 1
852 1 . . . . . 2.65 1.8 3.5 1 1
853 1 . . . . . 2.65 1.8 3.5 1 1
854 1 . . . . . 3.15 1.8 4.5 1 1
855 1 . . . . . 3.15 1.8 4.5 1 1
856 1 . . . . . 3.65 1.8 4.5 1 1
857 1 . . . . . 2.3 1.8 2.8 1 1
858 1 . . . . . 2.3 1.8 2.8 1 1
859 1 . . . . . 2.65 1.8 3.5 1 1
860 1 . . . . . 2.65 1.8 3.5 1 1
861 1 . . . . . 3.65 1.8 5.5 1 1
862 1 . . . . . 2.65 1.8 3.5 1 1
863 1 . . . . . 3.65 1.8 5.5 1 1
864 1 . . . . . 2.65 1.8 3.5 1 1
865 1 . . . . . 2.65 1.8 3.5 1 1
866 1 . . . . . 3.15 1.8 4.5 1 1
867 1 . . . . . 3.65 1.8 5.5 1 1
868 1 . . . . . 3.15 1.8 4.5 1 1
869 1 . . . . . 3.65 1.8 5.5 1 1
870 1 . . . . . 3.65 1.8 5.5 1 1
871 1 . . . . . 3.65 1.8 5.5 1 1
872 1 . . . . . 3.65 1.8 5.5 1 1
873 1 . . . . . 3.65 1.8 5.5 1 1
874 1 . . . . . 2.65 1.8 3.5 1 1
875 1 . . . . . 2.3 1.8 2.8 1 1
876 1 . . . . . 2.65 1.8 3.5 1 1
877 1 . . . . . 3.15 1.8 3.5 1 1
878 2 . . . . . 2.65 1.8 3.5 1 1
878 3 . . . . . 2.65 1.8 3.5 1 1
879 1 . . . . . 2.65 1.8 2.8 1 1
880 1 . . . . . 2.65 1.8 2.8 1 1
881 1 . . . . . 3.15 1.8 4.5 1 1
882 1 . . . . . 3.15 1.8 4.5 1 1
883 1 . . . . . 2.65 1.8 3.5 1 1
884 1 . . . . . 2.65 1.8 3.5 1 1
885 1 . . . . . 2.65 1.8 3.5 1 1
886 1 . . . . . . 1.8 2.8 1 1
887 1 . . . . . 2.65 1.8 2.8 1 1
888 1 . . . . . 2.65 1.8 3.5 1 1
889 1 . . . . . 2.65 1.8 3.5 1 1
890 1 . . . . . 2.3 1.8 2.8 1 1
891 1 . . . . . 2.65 1.8 2.8 1 1
892 1 . . . . . 2.65 1.8 3.5 1 1
893 1 . . . . . 2.65 1.8 3.5 1 1
894 1 . . . . . 2.65 1.8 3.5 1 1
895 1 . . . . . 2.65 1.8 3.5 1 1
896 1 . . . . . 2.3 1.8 2.8 1 1
897 1 . . . . . 3.65 1.8 5.5 1 1
898 1 . . . . . 3.65 1.8 4.5 1 1
899 1 . . . . . 3.65 1.8 5.5 1 1
900 1 . . . . . 2.65 1.8 3.5 1 1
901 1 . . . . . 2.65 1.8 3.5 1 1
902 1 . . . . . 2.3 1.8 2.8 1 1
903 1 . . . . . 2.65 1.8 3.5 1 1
904 1 . . . . . 2.65 1.8 3.5 1 1
905 1 . . . . . 2.65 1.8 3.5 1 1
906 1 . . . . . 2.3 1.8 2.8 1 1
907 1 . . . . . 2.65 1.8 3.5 1 1
908 1 . . . . . 3.15 1.8 4.5 1 1
909 1 . . . . . 3.15 1.8 3.5 1 1
910 1 . . . . . 3.65 1.8 5.5 1 1
911 1 . . . . . 3.15 1.8 4.5 1 1
912 1 . . . . . 3.15 1.8 4.5 1 1
913 1 . . . . . 2.3 1.8 2.8 1 1
914 1 . . . . . 2.3 1.8 2.8 1 1
915 1 . . . . . 2.65 1.8 3.5 1 1
916 1 . . . . . 2.65 1.8 3.5 1 1
917 1 . . . . . 2.65 1.8 3.5 1 1
918 1 . . . . . 3.65 1.8 5.5 1 1
919 1 . . . . . 2.65 1.8 3.5 1 1
920 1 . . . . . 2.3 1.8 2.8 1 1
921 1 . . . . . 2.3 1.8 2.8 1 1
922 2 . . . . . 2.3 1.8 2.8 1 1
922 3 . . . . . 2.3 1.8 2.8 1 1
923 1 . . . . . 3.65 1.8 5.5 1 1
924 1 . . . . . 3.65 1.8 5.5 1 1
925 1 . . . . . 3.15 1.8 4.5 1 1
926 1 . . . . . 2.3 1.8 2.8 1 1
927 1 . . . . . 3.15 1.8 4.5 1 1
928 1 . . . . . 2.65 1.8 3.5 1 1
929 1 . . . . . 2.3 1.8 2.8 1 1
930 1 . . . . . 2.65 1.8 3.5 1 1
931 1 . . . . . . 1.8 3.5 1 1
932 1 . . . . . 3.15 1.8 4.5 1 1
933 2 . . . . . 2.65 1.8 3.5 1 1
933 3 . . . . . 2.65 1.8 3.5 1 1
934 1 . . . . . 2.65 1.8 3.5 1 1
935 1 . . . . . 2.65 1.8 3.5 1 1
936 1 . . . . . . 1.8 2.8 1 1
937 1 . . . . . 2.65 1.8 3.5 1 1
938 1 . . . . . 2.65 1.8 3.5 1 1
939 1 . . . . . 3.15 1.8 4.5 1 1
940 1 . . . . . 2.3 1.8 2.8 1 1
941 1 . . . . . 2.65 1.8 3.5 1 1
942 1 . . . . . 2.65 1.8 3.5 1 1
943 1 . . . . . 2.3 1.8 2.8 1 1
944 1 . . . . . 2.65 1.8 3.5 1 1
945 1 . . . . . 2.65 1.8 3.5 1 1
946 2 . . . . . 2.65 1.8 3.5 1 1
946 3 . . . . . 2.65 1.8 3.5 1 1
947 1 . . . . . 2.65 1.8 2.8 1 1
948 1 . . . . . 2.3 1.8 2.8 1 1
949 1 . . . . . 3.65 1.8 5.5 1 1
950 1 . . . . . 2.65 1.8 3.5 1 1
951 1 . . . . . 2.3 1.8 2.8 1 1
952 1 . . . . . 2.65 1.8 3.5 1 1
953 2 . . . . . 3.15 1.8 4.5 1 1
953 3 . . . . . 3.15 1.8 4.5 1 1
954 1 . . . . . 3.65 1.8 4.5 1 1
955 1 . . . . . 2.65 1.8 3.5 1 1
956 1 . . . . . 3.15 1.8 4.5 1 1
957 1 . . . . . 3.15 1.8 4.5 1 1
958 1 . . . . . 2.3 1.8 2.8 1 1
959 1 . . . . . 3.65 1.8 5.5 1 1
960 1 . . . . . . 1.8 2.8 1 1
961 1 . . . . . 2.65 1.8 3.5 1 1
962 1 . . . . . 3.15 1.8 4.5 1 1
963 1 . . . . . 2.3 1.8 2.8 1 1
964 1 . . . . . 2.65 1.8 3.5 1 1
965 1 . . . . . 2.3 1.8 2.8 1 1
966 1 . . . . . 2.3 1.8 2.8 1 1
967 1 . . . . . 2.65 1.8 3.5 1 1
968 1 . . . . . 2.65 1.8 3.5 1 1
969 1 . . . . . 3.65 1.8 5.5 1 1
970 1 . . . . . 3.15 1.8 4.5 1 1
971 1 . . . . . 3.15 1.8 4.5 1 1
972 2 . . . . . 2.65 1.8 3.5 1 1
972 3 . . . . . 2.65 1.8 3.5 1 1
973 1 . . . . . 2.65 1.8 3.5 1 1
974 1 . . . . . 2.65 1.8 2.8 1 1
975 1 . . . . . 2.65 1.8 3.5 1 1
976 1 . . . . . . 1.8 2.8 1 1
977 1 . . . . . 2.65 1.8 3.5 1 1
978 1 . . . . . 2.65 1.8 3.5 1 1
979 1 . . . . . 2.3 1.8 2.8 1 1
980 1 . . . . . 2.3 1.8 2.8 1 1
981 1 . . . . . 2.65 1.8 3.5 1 1
982 1 . . . . . 2.65 1.8 3.5 1 1
983 1 . . . . . 2.65 1.8 3.5 1 1
984 1 . . . . . 2.3 1.8 2.8 1 1
985 2 . . . . . 3.65 1.8 5.5 1 1
985 3 . . . . . 3.65 1.8 5.5 1 1
986 1 . . . . . 2.3 1.8 2.8 1 1
987 1 . . . . . 2.3 1.8 2.8 1 1
988 2 . . . . . 3.15 1.8 4.5 1 1
988 3 . . . . . 3.15 1.8 4.5 1 1
989 1 . . . . . 3.65 1.8 5.5 1 1
990 2 . . . . . 3.65 1.8 5.5 1 1
990 3 . . . . . 3.65 1.8 5.5 1 1
991 1 . . . . . 3.15 1.8 4.5 1 1
992 1 . . . . . 3.15 1.8 4.5 1 1
993 1 . . . . . 3.65 1.8 5.5 1 1
994 1 . . . . . 3.65 1.8 5.5 1 1
995 1 . . . . . 3.65 1.8 5.5 1 1
996 1 . . . . . 3.65 1.8 5.5 1 1
997 1 . . . . . 3.65 1.8 5.5 1 1
998 1 . . . . . 2.65 1.8 2.8 1 1
999 1 . . . . . 2.65 1.8 3.5 1 1
1000 1 . . . . . 3.65 1.8 5.5 1 1
1001 1 . . . . . 2.3 1.8 2.8 1 1
1002 1 . . . . . 2.3 1.8 2.8 1 1
1003 1 . . . . . 3.15 1.8 4.5 1 1
1004 1 . . . . . 2.65 1.8 3.5 1 1
1005 1 . . . . . 3.65 1.8 5.5 1 1
1006 1 . . . . . 2.65 1.8 2.8 1 1
1007 1 . . . . . 2.65 1.8 2.8 1 1
1008 1 . . . . . 2.65 1.8 2.8 1 1
1009 1 . . . . . 3.15 1.8 4.5 1 1
1010 1 . . . . . 2.65 1.8 3.5 1 1
1011 1 . . . . . 3.15 1.8 4.5 1 1
1012 1 . . . . . 2.65 1.8 3.5 1 1
1013 1 . . . . . 3.65 1.8 5.5 1 1
1014 1 . . . . . 3.65 1.8 5.5 1 1
1015 1 . . . . . 2.3 1.8 2.8 1 1
1016 1 . . . . . 2.3 1.8 2.8 1 1
1017 1 . . . . . 3.65 1.8 5.5 1 1
1018 1 . . . . . 2.3 1.8 2.8 1 1
1019 1 . . . . . 2.65 1.8 3.5 1 1
1020 1 . . . . . 2.3 1.8 2.8 1 1
1021 1 . . . . . 2.3 1.8 2.8 1 1
1022 1 . . . . . 2.65 1.8 3.5 1 1
1023 1 . . . . . 3.15 1.8 4.5 1 1
1024 1 . . . . . 3.65 1.8 5.5 1 1
1025 1 . . . . . 2.65 1.8 3.5 1 1
1026 1 . . . . . 3.15 1.8 4.5 1 1
1027 1 . . . . . 3.65 1.8 5.5 1 1
1028 1 . . . . . 3.15 1.8 4.5 1 1
1029 2 . . . . . 3.15 1.8 4.5 1 1
1029 3 . . . . . 3.15 1.8 4.5 1 1
1030 1 . . . . . 3.15 1.8 4.5 1 1
1031 1 . . . . . 3.65 1.8 5.5 1 1
1032 1 . . . . . 2.65 1.8 3.5 1 1
1033 1 . . . . . 3.15 1.8 4.5 1 1
1034 2 . . . . . 2.65 1.8 3.5 1 1
1034 3 . . . . . 2.65 1.8 3.5 1 1
1035 1 . . . . . 3.15 1.8 4.5 1 1
1036 1 . . . . . 3.65 1.8 5.5 1 1
1037 1 . . . . . 3.65 1.8 5.5 1 1
1038 1 . . . . . 2.3 1.8 2.8 1 1
1039 1 . . . . . 3.65 1.8 5.5 1 1
1040 1 . . . . . 3.65 1.8 5.5 1 1
1041 1 . . . . . 2.65 1.8 3.5 1 1
1042 1 . . . . . 2.65 1.8 3.5 1 1
1043 1 . . . . . 3.15 1.8 4.5 1 1
1044 1 . . . . . 3.15 1.8 3.5 1 1
1045 1 . . . . . 3.15 1.8 3.5 1 1
1046 1 . . . . . 2.65 1.8 2.8 1 1
1047 1 . . . . . 3.15 1.8 4.5 1 1
1048 1 . . . . . 3.15 1.8 4.5 1 1
1049 2 . . . . . 2.65 1.8 3.5 1 1
1049 3 . . . . . 2.65 1.8 3.5 1 1
1050 1 . . . . . 2.65 1.8 3.5 1 1
1051 1 . . . . . 2.65 1.8 3.5 1 1
1052 1 . . . . . 4.15 1.8 6.5 1 1
1053 1 . . . . . 3.15 1.8 4.5 1 1
1054 1 . . . . . 3.15 1.8 4.5 1 1
1055 1 . . . . . 3.15 1.8 4.5 1 1
1056 1 . . . . . 2.3 1.8 2.8 1 1
1057 1 . . . . . 3.65 1.8 5.5 1 1
1058 1 . . . . . 2.3 1.8 2.8 1 1
1059 1 . . . . . 3.65 1.8 5.5 1 1
1060 2 . . . . . 3.65 1.8 5.5 1 1
1060 3 . . . . . 3.65 1.8 5.5 1 1
1061 1 . . . . . 3.65 1.8 5.5 1 1
1062 1 . . . . . 3.15 1.8 4.5 1 1
1063 1 . . . . . 3.15 1.8 4.5 1 1
1064 1 . . . . . 3.15 1.8 4.5 1 1
1065 1 . . . . . 3.65 1.8 5.5 1 1
1066 1 . . . . . 3.15 1.8 4.5 1 1
1067 1 . . . . . 3.15 1.8 4.5 1 1
1068 1 . . . . . 3.15 1.8 4.5 1 1
1069 1 . . . . . 2.3 1.8 2.8 1 1
1070 1 . . . . . 2.3 1.8 2.8 1 1
1071 1 . . . . . 3.65 1.8 5.5 1 1
1072 1 . . . . . 2.65 1.8 3.5 1 1
1073 1 . . . . . 3.15 1.8 4.5 1 1
1074 1 . . . . . 2.3 1.8 2.8 1 1
1075 1 . . . . . 2.3 1.8 2.8 1 1
1076 1 . . . . . 3.15 1.8 4.5 1 1
1077 1 . . . . . 3.15 1.8 4.5 1 1
1078 1 . . . . . 3.65 1.8 5.5 1 1
1079 1 . . . . . 3.65 1.8 5.5 1 1
1080 1 . . . . . 3.15 1.8 4.5 1 1
1081 1 . . . . . 2.3 1.8 2.8 1 1
1082 1 . . . . . 3.15 1.8 4.5 1 1
1083 1 . . . . . 2.65 1.8 3.5 1 1
1084 1 . . . . . 3.15 1.8 3.5 1 1
1085 1 . . . . . 3.15 1.8 4.5 1 1
1086 1 . . . . . 3.15 1.8 4.5 1 1
1087 1 . . . . . 3.15 1.8 4.5 1 1
1088 1 . . . . . 3.65 1.8 5.5 1 1
1089 1 . . . . . 2.65 1.8 3.5 1 1
1090 1 . . . . . 3.15 1.8 4.5 1 1
1091 1 . . . . . 3.15 1.8 4.5 1 1
1092 1 . . . . . 3.15 1.8 4.5 1 1
1093 1 . . . . . 3.65 1.8 5.5 1 1
1094 1 . . . . . 3.65 1.8 5.5 1 1
1095 1 . . . . . 3.65 1.8 5.5 1 1
1096 1 . . . . . 3.65 1.8 5.5 1 1
1097 1 . . . . . 3.15 1.8 3.5 1 1
1098 1 . . . . . 3.15 1.8 4.5 1 1
1099 1 . . . . . 2.65 1.8 3.5 1 1
1100 1 . . . . . 2.65 1.8 3.5 1 1
1101 1 . . . . . 3.65 1.8 5.5 1 1
1102 1 . . . . . 2.65 1.8 3.5 1 1
1103 1 . . . . . 3.15 1.8 4.5 1 1
1104 1 . . . . . 2.65 1.8 2.8 1 1
1105 1 . . . . . 2.3 1.8 2.8 1 1
1106 1 . . . . . 3.15 1.8 4.5 1 1
1107 1 . . . . . 2.3 1.8 2.8 1 1
1108 1 . . . . . 3.65 1.8 5.5 1 1
1109 1 . . . . . 3.65 1.8 5.5 1 1
1110 1 . . . . . 3.65 1.8 5.5 1 1
1111 1 . . . . . 3.65 1.8 5.5 1 1
1112 1 . . . . . 2.65 1.8 3.5 1 1
1113 1 . . . . . 2.65 1.8 3.5 1 1
1114 1 . . . . . 3.65 1.8 5.5 1 1
1115 1 . . . . . 3.15 1.8 4.5 1 1
1116 1 . . . . . 2.3 1.8 2.8 1 1
1117 1 . . . . . 3.15 1.8 4.5 1 1
1118 1 . . . . . 3.65 1.8 5.5 1 1
1119 2 . . . . . 3.15 1.8 4.5 1 1
1119 3 . . . . . 3.15 1.8 4.5 1 1
1120 2 . . . . . 2.65 1.8 3.5 1 1
1120 3 . . . . . 2.65 1.8 3.5 1 1
1121 1 . . . . . 2.65 1.8 3.5 1 1
1122 1 . . . . . 3.65 1.8 5.5 1 1
1123 1 . . . . . 3.65 1.8 5.5 1 1
1124 1 . . . . . 3.15 1.8 4.5 1 1
1125 1 . . . . . 2.65 1.8 3.5 1 1
1126 1 . . . . . 2.65 1.8 3.5 1 1
1127 2 . . . . . 3.65 1.8 5.5 1 1
1127 3 . . . . . 3.65 1.8 5.5 1 1
1128 1 . . . . . 3.15 1.8 3.5 1 1
1129 2 . . . . . 2.65 1.8 3.5 1 1
1129 3 . . . . . 2.65 1.8 3.5 1 1
1130 1 . . . . . 2.65 1.8 3.5 1 1
1131 1 . . . . . 3.65 1.8 5.5 1 1
1132 2 . . . . . 3.15 1.8 4.5 1 1
1132 3 . . . . . 3.15 1.8 4.5 1 1
1133 1 . . . . . 3.15 1.8 4.5 1 1
1134 1 . . . . . 3.65 1.8 5.5 1 1
1135 1 . . . . . 3.15 1.8 4.5 1 1
1136 1 . . . . . 2.65 1.8 3.5 1 1
1137 1 . . . . . 3.65 1.8 5.5 1 1
1138 2 . . . . . 3.65 1.8 5.5 1 1
1138 3 . . . . . 3.65 1.8 5.5 1 1
1139 2 . . . . . 3.65 1.8 5.5 1 1
1139 3 . . . . . 3.65 1.8 5.5 1 1
1140 1 . . . . . 3.65 1.8 5.5 1 1
1141 1 . . . . . 3.15 1.8 4.5 1 1
1142 1 . . . . . 2.3 1.8 2.8 1 1
1143 2 . . . . . 3.65 1.8 5.5 1 1
1143 3 . . . . . 3.65 1.8 5.5 1 1
1144 1 . . . . . 3.65 1.8 5.5 1 1
1145 1 . . . . . 2.65 1.8 3.5 1 1
1146 1 . . . . . 3.15 1.8 4.5 1 1
1147 1 . . . . . 2.3 1.8 2.8 1 1
1148 1 . . . . . 2.65 1.8 3.5 1 1
1149 1 . . . . . 2.3 1.8 2.8 1 1
1150 1 . . . . . 3.15 1.8 4.5 1 1
1151 1 . . . . . 3.65 1.8 5.5 1 1
1152 1 . . . . . 2.65 1.8 3.5 1 1
1153 1 . . . . . 3.65 1.8 5.5 1 1
1154 1 . . . . . 2.3 1.8 2.8 1 1
1155 1 . . . . . 3.65 1.8 5.5 1 1
1156 1 . . . . . 3.65 1.8 5.5 1 1
1157 1 . . . . . 3.15 1.8 4.5 1 1
1158 1 . . . . . 3.15 1.8 4.5 1 1
1159 1 . . . . . 3.65 1.8 5.5 1 1
1160 1 . . . . . 2.65 1.8 2.8 1 1
1161 1 . . . . . 3.65 1.8 5.5 1 1
1162 1 . . . . . 2.3 1.8 2.8 1 1
1163 1 . . . . . 3.15 1.8 4.5 1 1
1164 1 . . . . . 3.15 1.8 4.5 1 1
1165 1 . . . . . 2.65 1.8 3.5 1 1
1166 1 . . . . . 3.65 1.8 5.5 1 1
1167 1 . . . . . 3.15 1.8 4.5 1 1
1168 2 . . . . . 3.65 1.8 5.5 1 1
1168 3 . . . . . 3.65 1.8 5.5 1 1
1169 2 . . . . . 3.15 1.8 4.5 1 1
1169 3 . . . . . 3.15 1.8 4.5 1 1
1170 1 . . . . . 3.15 1.8 4.5 1 1
1171 1 . . . . . 3.65 1.8 5.5 1 1
1172 1 . . . . . 3.15 1.8 4.5 1 1
1173 1 . . . . . 3.15 1.8 4.5 1 1
1174 1 . . . . . 2.65 1.8 3.5 1 1
1175 1 . . . . . 3.65 1.8 5.5 1 1
1176 1 . . . . . 2.65 1.8 3.5 1 1
1177 1 . . . . . 3.15 1.8 4.5 1 1
1178 1 . . . . . 3.15 1.8 4.5 1 1
1179 1 . . . . . 3.15 1.8 4.5 1 1
1180 2 . . . . . 2.65 1.8 3.5 1 1
1180 3 . . . . . 2.65 1.8 3.5 1 1
1181 1 . . . . . 2.65 1.8 3.5 1 1
1182 2 . . . . . 3.15 1.8 4.5 1 1
1182 3 . . . . . 3.15 1.8 4.5 1 1
1183 1 . . . . . 2.65 1.8 3.5 1 1
1184 1 . . . . . 3.65 1.8 5.5 1 1
1185 1 . . . . . 2.3 1.8 2.8 1 1
1186 1 . . . . . 3.15 1.8 4.5 1 1
1187 2 . . . . . 2.3 1.8 2.8 1 1
1187 3 . . . . . 2.3 1.8 2.8 1 1
1188 1 . . . . . 2.3 1.8 2.8 1 1
1189 1 . . . . . 2.65 1.8 3.5 1 1
1190 1 . . . . . 3.15 1.8 4.5 1 1
1191 1 . . . . . 2.3 1.8 2.8 1 1
1192 1 . . . . . 3.15 1.8 4.5 1 1
1193 1 . . . . . 3.65 1.8 5.5 1 1
1194 1 . . . . . 3.65 1.8 5.5 1 1
1195 1 . . . . . 2.65 1.8 3.5 1 1
1196 1 . . . . . 3.15 1.8 4.5 1 1
1197 1 . . . . . 2.65 1.8 3.5 1 1
1198 1 . . . . . 2.65 1.8 2.8 1 1
1199 1 . . . . . 2.65 1.8 3.5 1 1
1200 1 . . . . . 3.15 1.8 4.5 1 1
1201 1 . . . . . 2.3 1.8 2.8 1 1
1202 1 . . . . . 3.65 1.8 5.5 1 1
1203 1 . . . . . 2.65 1.8 3.5 1 1
1204 1 . . . . . 2.3 1.8 2.8 1 1
1205 1 . . . . . 3.65 1.8 5.5 1 1
1206 1 . . . . . 3.65 1.8 5.5 1 1
1207 1 . . . . . 2.65 1.8 3.5 1 1
1208 1 . . . . . 3.65 1.8 5.5 1 1
1209 1 . . . . . 3.65 1.8 5.5 1 1
1210 1 . . . . . 3.65 1.8 5.5 1 1
1211 1 . . . . . 3.15 1.8 4.5 1 1
1212 1 . . . . . 2.3 1.8 2.8 1 1
1213 1 . . . . . 3.15 1.8 4.5 1 1
1214 1 . . . . . 2.65 1.8 3.5 1 1
1215 1 . . . . . 2.65 1.8 3.5 1 1
1216 1 . . . . . 3.65 1.8 4.5 1 1
1217 1 . . . . . 2.65 1.8 3.5 1 1
1218 1 . . . . . 2.3 1.8 2.8 1 1
1219 1 . . . . . 3.15 1.8 4.5 1 1
1220 1 . . . . . 3.65 1.8 5.5 1 1
1221 1 . . . . . 2.3 1.8 2.8 1 1
1222 1 . . . . . 2.65 1.8 3.5 1 1
1223 1 . . . . . 2.65 1.8 3.5 1 1
1224 1 . . . . . 2.3 1.8 2.8 1 1
1225 1 . . . . . 3.65 1.8 5.5 1 1
1226 2 . . . . . 2.65 1.8 3.5 1 1
1226 3 . . . . . 2.65 1.8 3.5 1 1
1227 1 . . . . . 3.65 1.8 5.5 1 1
1228 1 . . . . . 2.65 1.8 3.5 1 1
1229 1 . . . . . 3.15 1.8 4.5 1 1
1230 2 . . . . . 2.3 1.8 2.8 1 1
1230 3 . . . . . 2.3 1.8 2.8 1 1
1231 1 . . . . . 3.15 1.8 4.5 1 1
1232 1 . . . . . 2.65 1.8 3.5 1 1
1233 1 . . . . . 2.65 1.8 3.5 1 1
1234 1 . . . . . 3.65 1.8 4.5 1 1
1235 1 . . . . . 4.15 1.8 6.5 1 1
1236 1 . . . . . 3.15 1.8 4.5 1 1
1237 1 . . . . . 2.3 1.8 2.8 1 1
1238 1 . . . . . 2.65 1.8 3.5 1 1
1239 1 . . . . . 2.3 1.8 2.8 1 1
1240 1 . . . . . 2.3 1.8 2.8 1 1
1241 1 . . . . . 3.15 1.8 4.5 1 1
1242 1 . . . . . 2.65 1.8 3.5 1 1
1243 1 . . . . . 3.15 1.8 4.5 1 1
1244 1 . . . . . 2.65 1.8 3.5 1 1
1245 1 . . . . . 2.65 1.8 3.5 1 1
1246 1 . . . . . 3.15 1.8 4.5 1 1
1247 1 . . . . . 3.65 1.8 5.5 1 1
1248 1 . . . . . 2.65 1.8 3.5 1 1
1249 1 . . . . . 3.65 1.8 5.5 1 1
1250 1 . . . . . 3.15 1.8 4.5 1 1
1251 1 . . . . . 2.65 1.8 3.5 1 1
1252 1 . . . . . 2.65 1.8 3.5 1 1
1253 1 . . . . . 3.15 1.8 4.5 1 1
1254 1 . . . . . 2.65 1.8 3.5 1 1
1255 1 . . . . . 2.65 1.8 3.5 1 1
1256 1 . . . . . 2.3 1.8 2.8 1 1
1257 1 . . . . . 3.15 1.8 4.5 1 1
1258 1 . . . . . 2.3 1.8 2.8 1 1
1259 1 . . . . . 3.65 1.8 5.5 1 1
1260 1 . . . . . 2.3 1.8 2.8 1 1
1261 1 . . . . . 2.65 1.8 3.5 1 1
1262 1 . . . . . 3.15 1.8 4.5 1 1
1263 1 . . . . . 3.15 1.8 4.5 1 1
1264 1 . . . . . 3.15 1.8 4.5 1 1
1265 1 . . . . . 2.65 1.8 3.5 1 1
1266 1 . . . . . 2.65 1.8 3.5 1 1
1267 1 . . . . . 3.15 1.8 4.5 1 1
1268 1 . . . . . 2.65 1.8 3.5 1 1
1269 1 . . . . . 3.65 1.8 5.5 1 1
1270 1 . . . . . 3.65 1.8 5.5 1 1
1271 1 . . . . . 2.65 1.8 3.5 1 1
1272 1 . . . . . 2.3 1.8 2.8 1 1
1273 1 . . . . . 3.65 1.8 5.5 1 1
1274 1 . . . . . 3.15 1.8 4.5 1 1
1275 1 . . . . . 3.15 1.8 4.5 1 1
1276 1 . . . . . 4.15 1.8 6.5 1 1
1277 1 . . . . . 3.65 1.8 5.5 1 1
1278 1 . . . . . 3.65 1.8 5.5 1 1
1279 1 . . . . . 3.65 1.8 5.5 1 1
1280 1 . . . . . 3.65 1.8 5.5 1 1
1281 1 . . . . . 3.65 1.8 5.5 1 1
1282 1 . . . . . 3.65 1.8 5.5 1 1
1283 1 . . . . . 3.65 1.8 5.5 1 1
1284 1 . . . . . 3.15 1.8 4.5 1 1
1285 1 . . . . . 3.65 1.8 5.5 1 1
1286 2 . . . . . 3.15 1.8 4.5 1 1
1286 3 . . . . . 3.15 1.8 4.5 1 1
1287 1 . . . . . 3.65 1.8 5.5 1 1
1288 1 . . . . . 2.65 1.8 3.5 1 1
1289 1 . . . . . 2.3 1.8 2.8 1 1
1290 1 . . . . . 2.65 1.8 3.5 1 1
1291 1 . . . . . 2.3 1.8 2.8 1 1
1292 1 . . . . . 3.65 1.8 5.5 1 1
1293 1 . . . . . 3.15 1.8 4.5 1 1
1294 1 . . . . . 3.65 1.8 5.5 1 1
1295 1 . . . . . 2.3 1.8 2.8 1 1
1296 1 . . . . . 3.65 1.8 5.5 1 1
1297 1 . . . . . 3.65 1.8 5.5 1 1
1298 1 . . . . . 3.65 1.8 5.5 1 1
1299 1 . . . . . 3.65 1.8 4.5 1 1
1300 1 . . . . . 3.65 1.8 5.5 1 1
1301 1 . . . . . 3.65 1.8 5.5 1 1
1302 1 . . . . . 3.65 1.8 5.5 1 1
1303 1 . . . . . 3.65 1.8 5.5 1 1
1304 1 . . . . . 3.65 1.8 5.5 1 1
1305 1 . . . . . 3.65 1.8 5.5 1 1
1306 1 . . . . . 3.65 1.8 5.5 1 1
1307 1 . . . . . 3.15 1.8 4.5 1 1
1308 1 . . . . . 3.15 1.8 4.5 1 1
1309 1 . . . . . 4.15 1.8 6.5 1 1
1310 1 . . . . . 3.65 1.8 5.5 1 1
1311 1 . . . . . 3.15 1.8 4.5 1 1
1312 1 . . . . . 3.65 1.8 5.5 1 1
1313 1 . . . . . 3.65 1.8 5.5 1 1
1314 1 . . . . . 3.15 1.8 4.5 1 1
1315 1 . . . . . 3.15 1.8 4.5 1 1
1316 1 . . . . . 3.15 1.8 4.5 1 1
1317 1 . . . . . 3.65 1.8 5.5 1 1
1318 1 . . . . . 3.65 1.8 5.5 1 1
1319 1 . . . . . 3.65 1.8 5.5 1 1
1320 1 . . . . . 3.65 1.8 5.5 1 1
1321 1 . . . . . 3.65 1.8 5.5 1 1
1322 1 . . . . . 3.65 1.8 5.5 1 1
1323 1 . . . . . 3.65 1.8 5.5 1 1
1324 1 . . . . . 3.65 1.8 5.5 1 1
1325 1 . . . . . 3.65 1.8 5.5 1 1
1326 1 . . . . . 3.65 1.8 5.5 1 1
1327 1 . . . . . 3.65 1.8 5.5 1 1
1328 1 . . . . . 3.65 1.8 5.5 1 1
1329 1 . . . . . 3.15 1.8 4.5 1 1
1330 1 . . . . . 3.65 1.8 5.5 1 1
1331 1 . . . . . 3.65 1.8 4.5 1 1
1332 1 . . . . . 3.65 1.8 5.5 1 1
1333 1 . . . . . 3.65 1.8 5.5 1 1
1334 1 . . . . . 3.15 1.8 4.5 1 1
1335 1 . . . . . 3.65 1.8 5.5 1 1
1336 1 . . . . . 3.15 1.8 4.5 1 1
1337 1 . . . . . 4.15 1.8 6.5 1 1
1338 1 . . . . . 3.65 1.8 5.5 1 1
1339 1 . . . . . 3.65 1.8 5.5 1 1
1340 1 . . . . . 3.65 1.8 5.5 1 1
1341 1 . . . . . 4.15 1.8 6.5 1 1
1342 1 . . . . . 3.65 1.8 5.5 1 1
1343 1 . . . . . 3.15 1.8 4.5 1 1
1344 1 . . . . . 3.65 1.8 5.5 1 1
1345 1 . . . . . 3.65 1.8 5.5 1 1
1346 1 . . . . . 3.15 1.8 4.5 1 1
1347 1 . . . . . 3.15 1.8 4.5 1 1
1348 1 . . . . . 3.65 1.8 5.5 1 1
1349 1 . . . . . 3.15 1.8 4.5 1 1
1350 1 . . . . . 3.15 1.8 4.5 1 1
1351 1 . . . . . 3.65 1.8 5.5 1 1
1352 1 . . . . . 3.65 1.8 5.5 1 1
1353 1 . . . . . 3.15 1.8 4.5 1 1
1354 1 . . . . . 3.15 1.8 4.5 1 1
1355 2 . . . . . 3.15 1.8 4.5 1 1
1355 3 . . . . . 3.15 1.8 4.5 1 1
1356 1 . . . . . 3.65 1.8 5.5 1 1
1357 1 . . . . . 3.15 1.8 4.5 1 1
1358 1 . . . . . 3.65 1.8 5.5 1 1
1359 2 . . . . . 3.15 1.8 4.5 1 1
1359 3 . . . . . 3.15 1.8 4.5 1 1
1360 1 . . . . . 3.15 1.8 4.5 1 1
1361 1 . . . . . 3.65 1.8 5.5 1 1
1362 2 . . . . . 3.15 1.8 4.5 1 1
1362 3 . . . . . 3.15 1.8 4.5 1 1
1363 1 . . . . . 3.15 1.8 4.5 1 1
1364 1 . . . . . 3.15 1.8 4.5 1 1
1365 1 . . . . . 3.65 1.8 5.5 1 1
1366 1 . . . . . 3.65 1.8 5.5 1 1
1367 2 . . . . . 3.15 1.8 4.5 1 1
1367 3 . . . . . 3.15 1.8 4.5 1 1
1368 1 . . . . . 4.15 1.8 6.5 1 1
1369 1 . . . . . 2.65 1.8 3.5 1 1
1370 1 . . . . . 3.65 1.8 4.5 1 1
1371 1 . . . . . 3.15 1.8 4.5 1 1
1372 1 . . . . . 3.65 1.8 5.5 1 1
1373 1 . . . . . 3.15 1.8 4.5 1 1
1374 1 . . . . . 3.65 1.8 5.5 1 1
1375 1 . . . . . 3.65 1.8 5.5 1 1
1376 1 . . . . . 3.65 1.8 5.5 1 1
1377 1 . . . . . 3.15 1.8 4.5 1 1
1378 1 . . . . . 3.15 1.8 4.5 1 1
1379 1 . . . . . 3.65 1.8 5.5 1 1
1380 1 . . . . . 3.15 1.8 4.5 1 1
1381 1 . . . . . 3.15 1.8 4.5 1 1
1382 1 . . . . . 3.65 1.8 5.5 1 1
1383 1 . . . . . 2.65 1.8 3.5 1 1
1384 1 . . . . . 3.15 1.8 4.5 1 1
1385 1 . . . . . 3.65 1.8 5.5 1 1
1386 1 . . . . . 3.15 1.8 4.5 1 1
1387 1 . . . . . 3.65 1.8 5.5 1 1
1388 1 . . . . . 3.15 1.8 4.5 1 1
1389 2 . . . . . 2.65 1.8 3.5 1 1
1389 3 . . . . . 2.65 1.8 3.5 1 1
1390 1 . . . . . 3.15 1.8 4.5 1 1
1391 1 . . . . . 3.65 1.8 5.5 1 1
1392 1 . . . . . 3.65 1.8 5.5 1 1
1393 1 . . . . . 3.65 1.8 5.5 1 1
1394 1 . . . . . 3.65 1.8 5.5 1 1
1395 1 . . . . . 3.15 1.8 4.5 1 1
1396 1 . . . . . 3.65 1.8 5.5 1 1
1397 1 . . . . . 3.65 1.8 5.5 1 1
1398 1 . . . . . 3.15 1.8 4.5 1 1
1399 1 . . . . . 3.15 1.8 4.5 1 1
1400 1 . . . . . 3.15 1.8 4.5 1 1
1401 1 . . . . . 2.65 1.8 3.5 1 1
1402 1 . . . . . 3.15 1.8 4.5 1 1
1403 1 . . . . . 3.15 1.8 4.5 1 1
1404 1 . . . . . 3.65 1.8 5.5 1 1
1405 1 . . . . . 3.15 1.8 4.5 1 1
1406 1 . . . . . 3.15 1.8 4.5 1 1
1407 1 . . . . . 3.15 1.8 4.5 1 1
1408 1 . . . . . 3.65 1.8 5.5 1 1
1409 1 . . . . . 3.15 1.8 4.5 1 1
1410 1 . . . . . 3.65 1.8 5.5 1 1
1411 1 . . . . . 3.65 1.8 5.5 1 1
1412 1 . . . . . 3.65 1.8 5.5 1 1
1413 1 . . . . . 3.15 1.8 4.5 1 1
1414 1 . . . . . 3.65 1.8 5.5 1 1
1415 1 . . . . . 3.65 1.8 5.5 1 1
1416 1 . . . . . 3.65 1.8 5.5 1 1
1417 1 . . . . . 3.65 1.8 4.5 1 1
1418 1 . . . . . 3.65 1.8 5.5 1 1
1419 1 . . . . . 3.15 1.8 4.5 1 1
1420 1 . . . . . 3.65 1.8 5.5 1 1
1421 1 . . . . . 3.65 1.8 5.5 1 1
1422 1 . . . . . 3.65 1.8 5.5 1 1
1423 1 . . . . . 3.65 1.8 5.5 1 1
1424 2 . . . . . 3.65 1.8 5.5 1 1
1424 3 . . . . . 3.65 1.8 5.5 1 1
1425 1 . . . . . 3.15 1.8 4.5 1 1
1426 1 . . . . . 3.65 1.8 5.5 1 1
1427 1 . . . . . 3.15 1.8 4.5 1 1
1428 1 . . . . . 3.15 1.8 4.5 1 1
1429 1 . . . . . 3.15 1.8 4.5 1 1
1430 1 . . . . . 2.65 1.8 3.5 1 1
1431 1 . . . . . 3.65 1.8 5.5 1 1
1432 1 . . . . . 3.15 1.8 4.5 1 1
1433 1 . . . . . 3.15 1.8 4.5 1 1
1434 1 . . . . . 3.15 1.8 4.5 1 1
1435 1 . . . . . 3.65 1.8 5.5 1 1
1436 1 . . . . . 3.15 1.8 4.5 1 1
1437 1 . . . . . 3.15 1.8 4.5 1 1
1438 1 . . . . . 3.65 1.8 5.5 1 1
1439 1 . . . . . 3.15 1.8 4.5 1 1
1440 1 . . . . . 3.65 1.8 5.5 1 1
1441 1 . . . . . 3.15 1.8 4.5 1 1
1442 1 . . . . . 3.65 1.8 5.5 1 1
1443 1 . . . . . 3.15 1.8 4.5 1 1
1444 1 . . . . . 3.65 1.8 5.5 1 1
1445 1 . . . . . 3.15 1.8 4.5 1 1
1446 1 . . . . . 3.15 1.8 4.5 1 1
1447 1 . . . . . 3.15 1.8 4.5 1 1
1448 1 . . . . . 3.15 1.8 4.5 1 1
1449 1 . . . . . 3.65 1.8 5.5 1 1
1450 1 . . . . . 3.65 1.8 5.5 1 1
1451 1 . . . . . 3.65 1.8 5.5 1 1
1452 1 . . . . . 3.65 1.8 5.5 1 1
1453 1 . . . . . 3.15 1.8 4.5 1 1
1454 1 . . . . . 3.15 1.8 4.5 1 1
1455 1 . . . . . 3.65 1.8 5.5 1 1
1456 2 . . . . . 3.15 1.8 4.5 1 1
1456 3 . . . . . 3.15 1.8 4.5 1 1
1457 2 . . . . . 3.65 1.8 5.5 1 1
1457 3 . . . . . 3.65 1.8 5.5 1 1
1458 1 . . . . . 3.15 1.8 4.5 1 1
1459 1 . . . . . 3.65 1.8 5.5 1 1
1460 1 . . . . . 3.65 1.8 5.5 1 1
1461 1 . . . . . 3.15 1.8 4.5 1 1
1462 1 . . . . . 3.15 1.8 4.5 1 1
1463 1 . . . . . 3.65 1.8 5.5 1 1
1464 1 . . . . . 3.65 1.8 5.5 1 1
1465 1 . . . . . 3.15 1.8 4.5 1 1
1466 1 . . . . . 3.15 1.8 4.5 1 1
1467 2 . . . . . 3.65 1.8 5.5 1 1
1467 3 . . . . . 3.65 1.8 5.5 1 1
1468 1 . . . . . 2.3 1.8 2.8 1 1
1469 1 . . . . . 3.65 1.8 5.5 1 1
1470 1 . . . . . 3.65 1.8 4.5 1 1
1471 1 . . . . . 3.15 1.8 4.5 1 1
1472 1 . . . . . 3.15 1.8 4.5 1 1
1473 1 . . . . . 4.15 1.8 6.5 1 1
1474 1 . . . . . 3.65 1.8 4.5 1 1
1475 1 . . . . . 3.65 1.8 5.5 1 1
1476 1 . . . . . 3.65 1.8 5.5 1 1
1477 1 . . . . . 3.65 1.8 5.5 1 1
1478 1 . . . . . 3.65 1.8 5.5 1 1
1479 1 . . . . . 4.15 1.8 6.5 1 1
1480 1 . . . . . 3.15 1.8 4.5 1 1
1481 1 . . . . . 3.15 1.8 4.5 1 1
1482 1 . . . . . 3.65 1.8 5.5 1 1
1483 1 . . . . . 3.15 1.8 4.5 1 1
1484 1 . . . . . 3.15 1.8 4.5 1 1
1485 1 . . . . . 3.15 1.8 4.5 1 1
1486 1 . . . . . 3.15 1.8 4.5 1 1
1487 1 . . . . . 3.15 1.8 4.5 1 1
1488 1 . . . . . 3.65 1.8 5.5 1 1
1489 1 . . . . . 2.65 1.8 3.5 1 1
1490 1 . . . . . 3.15 1.8 4.5 1 1
1491 1 . . . . . 3.65 1.8 5.5 1 1
1492 1 . . . . . 3.65 1.8 5.5 1 1
1493 1 . . . . . 3.65 1.8 5.5 1 1
1494 1 . . . . . 4.15 1.8 6.5 1 1
1495 1 . . . . . 3.65 1.8 5.5 1 1
1496 1 . . . . . 3.65 1.8 5.5 1 1
1497 1 . . . . . 3.15 1.8 4.5 1 1
1498 1 . . . . . 3.65 1.8 5.5 1 1
1499 1 . . . . . 3.65 1.8 5.5 1 1
1500 1 . . . . . 3.15 1.8 4.5 1 1
1501 1 . . . . . 3.65 1.8 5.5 1 1
1502 1 . . . . . 3.65 1.8 5.5 1 1
1503 1 . . . . . 3.65 1.8 5.5 1 1
1504 1 . . . . . 3.65 1.8 5.5 1 1
1505 1 . . . . . 3.65 1.8 4.5 1 1
1506 1 . . . . . 3.15 1.8 4.5 1 1
1507 1 . . . . . 3.65 1.8 5.5 1 1
1508 1 . . . . . 3.65 1.8 5.5 1 1
1509 1 . . . . . 3.65 1.8 5.5 1 1
1510 1 . . . . . 3.65 1.8 5.5 1 1
1511 1 . . . . . 3.65 1.8 5.5 1 1
1512 1 . . . . . 3.15 1.8 4.5 1 1
1513 1 . . . . . 3.65 1.8 5.5 1 1
1514 1 . . . . . 3.65 1.8 5.5 1 1
1515 1 . . . . . 3.65 1.8 5.5 1 1
1516 1 . . . . . 3.65 1.8 4.5 1 1
1517 1 . . . . . 3.65 1.8 5.5 1 1
1518 1 . . . . . 3.15 1.8 4.5 1 1
1519 1 . . . . . 3.65 1.8 5.5 1 1
1520 1 . . . . . 3.65 1.8 5.5 1 1
1521 1 . . . . . 3.15 1.8 4.5 1 1
1522 1 . . . . . 3.15 1.8 4.5 1 1
1523 1 . . . . . 3.15 1.8 4.5 1 1
1524 1 . . . . . 3.65 1.8 5.5 1 1
1525 1 . . . . . 3.15 1.8 4.5 1 1
1526 1 . . . . . 3.15 1.8 4.5 1 1
1527 1 . . . . . 3.65 1.8 5.5 1 1
1528 1 . . . . . 3.15 1.8 4.5 1 1
1529 1 . . . . . 3.65 1.8 5.5 1 1
1530 1 . . . . . 3.65 1.8 5.5 1 1
1531 1 . . . . . 3.65 1.8 5.5 1 1
1532 1 . . . . . 3.65 1.8 5.5 1 1
1533 1 . . . . . 3.15 1.8 4.5 1 1
1534 1 . . . . . 3.65 1.8 5.5 1 1
1535 1 . . . . . 2.65 1.8 3.5 1 1
1536 1 . . . . . 3.65 1.8 5.5 1 1
1537 1 . . . . . 4.15 1.8 6.5 1 1
1538 1 . . . . . 3.15 1.8 4.5 1 1
1539 1 . . . . . 3.65 1.8 5.5 1 1
1540 1 . . . . . 3.65 1.8 5.5 1 1
1541 1 . . . . . 3.65 1.8 5.5 1 1
1542 1 . . . . . 3.65 1.8 5.5 1 1
1543 1 . . . . . 2.3 1.8 2.8 1 1
1544 1 . . . . . 3.15 1.8 4.5 1 1
1545 1 . . . . . 3.65 1.8 5.5 1 1
1546 1 . . . . . 4.15 1.8 6.5 1 1
1547 1 . . . . . 3.65 1.8 5.5 1 1
1548 1 . . . . . 3.15 1.8 4.5 1 1
1549 1 . . . . . 3.15 1.8 4.5 1 1
1550 1 . . . . . 3.65 1.8 5.5 1 1
1551 1 . . . . . 3.65 1.8 5.5 1 1
1552 1 . . . . . 4.15 1.8 6.5 1 1
1553 1 . . . . . 3.65 1.8 5.5 1 1
1554 1 . . . . . 3.65 1.8 5.5 1 1
1555 1 . . . . . 3.15 1.8 4.5 1 1
1556 1 . . . . . 3.15 1.8 4.5 1 1
1557 1 . . . . . 3.65 1.8 5.5 1 1
1558 1 . . . . . 3.65 1.8 5.5 1 1
1559 1 . . . . . 3.65 1.8 5.5 1 1
1560 1 . . . . . 3.65 1.8 5.5 1 1
1561 1 . . . . . 3.65 1.8 5.5 1 1
1562 1 . . . . . 3.65 1.8 5.5 1 1
1563 1 . . . . . 3.15 1.8 4.5 1 1
1564 1 . . . . . 3.65 1.8 5.5 1 1
1565 1 . . . . . 3.15 1.8 4.5 1 1
1566 1 . . . . . 3.15 1.8 4.5 1 1
1567 1 . . . . . 3.65 1.8 5.5 1 1
1568 1 . . . . . 3.65 1.8 5.5 1 1
1569 1 . . . . . 3.15 1.8 4.5 1 1
1570 1 . . . . . 3.15 1.8 4.5 1 1
1571 1 . . . . . 3.15 1.8 4.5 1 1
1572 1 . . . . . 3.65 1.8 5.5 1 1
1573 1 . . . . . 3.65 1.8 5.5 1 1
1574 1 . . . . . 3.65 1.8 5.5 1 1
1575 1 . . . . . 3.65 1.8 4.5 1 1
1576 1 . . . . . 3.65 1.8 5.5 1 1
1577 1 . . . . . 3.65 1.8 5.5 1 1
1578 1 . . . . . 3.65 1.8 5.5 1 1
1579 1 . . . . . 3.15 1.8 4.5 1 1
1580 1 . . . . . 3.65 1.8 5.5 1 1
1581 1 . . . . . 3.65 1.8 5.5 1 1
1582 1 . . . . . 4.15 1.8 6.5 1 1
1583 1 . . . . . 3.65 1.8 5.5 1 1
1584 1 . . . . . 2.65 1.8 3.5 1 1
1585 1 . . . . . 3.65 1.8 5.5 1 1
1586 1 . . . . . 3.65 1.8 5.5 1 1
1587 1 . . . . . 4.15 1.8 6.5 1 1
1588 1 . . . . . 3.65 1.8 5.5 1 1
1589 1 . . . . . 4.15 1.8 6.5 1 1
1590 1 . . . . . 3.65 1.8 5.5 1 1
1591 1 . . . . . 3.65 1.8 5.5 1 1
1592 1 . . . . . 3.65 1.8 5.5 1 1
1593 1 . . . . . 3.65 1.8 5.5 1 1
1594 1 . . . . . 3.65 1.8 5.5 1 1
1595 1 . . . . . 3.65 1.8 5.5 1 1
1596 1 . . . . . 3.15 1.8 4.5 1 1
1597 1 . . . . . 2.65 1.8 3.5 1 1
1598 1 . . . . . 3.65 1.8 5.5 1 1
1599 1 . . . . . 3.15 1.8 4.5 1 1
1600 1 . . . . . 3.15 1.8 4.5 1 1
1601 1 . . . . . 3.15 1.8 4.5 1 1
1602 1 . . . . . 3.15 1.8 4.5 1 1
1603 1 . . . . . 3.15 1.8 4.5 1 1
1604 1 . . . . . 3.65 1.8 5.5 1 1
1605 1 . . . . . 3.65 1.8 5.5 1 1
1606 1 . . . . . 3.65 1.8 5.5 1 1
1607 1 . . . . . 2.65 1.8 3.5 1 1
1608 1 . . . . . 4.15 1.8 6.5 1 1
1609 1 . . . . . 3.65 1.8 5.5 1 1
1610 1 . . . . . 3.65 1.8 5.5 1 1
1611 1 . . . . . 4.15 1.8 6.5 1 1
1612 1 . . . . . 3.15 1.8 4.5 1 1
1613 1 . . . . . 3.65 1.8 5.5 1 1
1614 1 . . . . . 3.65 1.8 5.5 1 1
1615 1 . . . . . 3.65 1.8 5.5 1 1
1616 1 . . . . . 3.15 1.8 4.5 1 1
1617 1 . . . . . 3.65 1.8 5.5 1 1
1618 1 . . . . . 3.65 1.8 5.5 1 1
1619 1 . . . . . 3.15 1.8 4.5 1 1
1620 1 . . . . . 3.65 1.8 5.5 1 1
1621 1 . . . . . 4.15 1.8 6.5 1 1
1622 1 . . . . . 2.65 1.8 3.5 1 1
1623 1 . . . . . 3.15 1.8 4.5 1 1
1624 1 . . . . . 3.65 1.8 5.5 1 1
1625 1 . . . . . 3.15 1.8 4.5 1 1
1626 1 . . . . . 3.65 1.8 5.5 1 1
1627 1 . . . . . 3.65 1.8 5.5 1 1
1628 1 . . . . . 3.65 1.8 5.5 1 1
1629 1 . . . . . 3.65 1.8 5.5 1 1
1630 1 . . . . . 3.65 1.8 5.5 1 1
1631 1 . . . . . 3.65 1.8 5.5 1 1
1632 1 . . . . . 3.65 1.8 5.5 1 1
1633 1 . . . . . 3.65 1.8 5.5 1 1
1634 1 . . . . . 3.15 1.8 4.5 1 1
1635 1 . . . . . 3.65 1.8 5.5 1 1
1636 1 . . . . . 3.65 1.8 5.5 1 1
1637 1 . . . . . 3.15 1.8 4.5 1 1
1638 1 . . . . . 3.65 1.8 5.5 1 1
1639 1 . . . . . 3.15 1.8 4.5 1 1
1640 1 . . . . . 3.15 1.8 4.5 1 1
1641 1 . . . . . 4.15 1.8 6.5 1 1
1642 1 . . . . . 3.65 1.8 5.5 1 1
1643 1 . . . . . 3.65 1.8 5.5 1 1
1644 1 . . . . . 3.65 1.8 5.5 1 1
1645 2 . . . . . 3.15 1.8 4.5 1 1
1645 3 . . . . . 3.15 1.8 4.5 1 1
1646 1 . . . . . 3.65 1.8 5.5 1 1
1647 2 . . . . . 3.65 1.8 5.5 1 1
1647 3 . . . . . 3.65 1.8 5.5 1 1
1648 1 . . . . . 4.15 1.8 6.5 1 1
1649 1 . . . . . 3.65 1.8 4.5 1 1
1650 1 . . . . . 3.65 1.8 5.5 1 1
1651 1 . . . . . 3.65 1.8 5.5 1 1
1652 1 . . . . . 3.65 1.8 5.5 1 1
1653 1 . . . . . 3.65 1.8 5.5 1 1
1654 1 . . . . . 4.15 1.8 6.5 1 1
1655 1 . . . . . 3.65 1.8 5.5 1 1
1656 1 . . . . . 3.65 1.8 5.5 1 1
1657 1 . . . . . 3.15 1.8 4.5 1 1
1658 1 . . . . . 4.15 1.8 6.5 1 1
1659 1 . . . . . 3.15 1.8 4.5 1 1
1660 1 . . . . . 3.15 1.8 4.5 1 1
1661 1 . . . . . 3.65 1.8 5.5 1 1
1662 1 . . . . . 4.15 1.8 6.5 1 1
1663 1 . . . . . 3.65 1.8 5.5 1 1
1664 1 . . . . . 3.65 1.8 5.5 1 1
1665 1 . . . . . 3.65 1.8 5.5 1 1
1666 1 . . . . . 3.65 1.8 5.5 1 1
1667 1 . . . . . 3.65 1.8 5.5 1 1
1668 1 . . . . . 3.65 1.8 5.5 1 1
1669 1 . . . . . 3.65 1.8 5.5 1 1
1670 1 . . . . . 3.65 1.8 5.5 1 1
1671 1 . . . . . 3.65 1.8 5.5 1 1
1672 1 . . . . . 3.65 1.8 5.5 1 1
1673 1 . . . . . 3.65 1.8 5.5 1 1
1674 1 . . . . . 3.65 1.8 5.5 1 1
1675 1 . . . . . 3.65 1.8 5.5 1 1
1676 1 . . . . . 3.65 1.8 5.5 1 1
1677 1 . . . . . 3.65 1.8 5.5 1 1
1678 1 . . . . . 4.15 1.8 6.5 1 1
1679 1 . . . . . 3.65 1.8 5.5 1 1
1680 1 . . . . . 3.65 1.8 5.5 1 1
1681 1 . . . . . 3.65 1.8 5.5 1 1
1682 1 . . . . . 3.65 1.8 5.5 1 1
1683 1 . . . . . 3.65 1.8 5.5 1 1
1684 2 . . . . . 3.15 1.8 4.5 1 1
1684 3 . . . . . 3.15 1.8 4.5 1 1
1684 4 . . . . . 3.15 1.8 4.5 1 1
1685 1 . . . . . 3.15 1.8 4.5 1 1
1686 1 . . . . . 3.15 1.8 4.5 1 1
1687 1 . . . . . 3.15 1.8 4.5 1 1
1688 1 . . . . . 3.15 1.8 4.5 1 1
1689 1 . . . . . 3.15 1.8 4.5 1 1
1690 1 . . . . . 3.15 1.8 4.5 1 1
1691 1 . . . . . 3.15 1.8 4.5 1 1
1692 1 . . . . . 2.65 1.8 3.5 1 1
1693 1 . . . . . 2.65 1.8 3.5 1 1
1694 1 . . . . . 2.65 1.8 3.5 1 1
1695 1 . . . . . 2.3 1.8 2.8 1 1
1696 1 . . . . . 3.65 1.8 5.5 1 1
1697 1 . . . . . 3.65 1.8 5.5 1 1
1698 1 . . . . . 3.65 1.8 5.5 1 1
1699 1 . . . . . 3.65 1.8 5.5 1 1
1700 1 . . . . . 3.15 1.8 4.5 1 1
1701 1 . . . . . 3.65 1.8 5.5 1 1
1702 1 . . . . . 3.65 1.8 5.5 1 1
1703 1 . . . . . 3.65 1.8 5.5 1 1
1704 1 . . . . . 3.65 1.8 5.5 1 1
1705 1 . . . . . 3.65 1.8 5.5 1 1
1706 1 . . . . . 3.65 1.8 5.5 1 1
1707 1 . . . . . 3.65 1.8 5.5 1 1
1708 1 . . . . . 3.15 1.8 4.5 1 1
1709 1 . . . . . 3.65 1.8 5.5 1 1
1710 1 . . . . . 3.65 1.8 5.5 1 1
1711 1 . . . . . 3.15 1.8 4.5 1 1
1712 1 . . . . . 2.3 1.8 2.8 1 1
1713 1 . . . . . 4.15 1.8 6.5 1 1
1714 1 . . . . . 3.15 1.8 4.5 1 1
1715 1 . . . . . 3.65 1.8 5.5 1 1
1716 1 . . . . . 3.15 1.8 4.5 1 1
1717 1 . . . . . 4.15 1.8 6.5 1 1
1718 1 . . . . . 4.15 1.8 6.5 1 1
1719 1 . . . . . 3.65 1.8 5.5 1 1
1720 1 . . . . . 3.65 1.8 5.5 1 1
1721 1 . . . . . 3.65 1.8 5.5 1 1
1722 1 . . . . . 3.65 1.8 5.5 1 1
1723 1 . . . . . 4.15 1.8 6.5 1 1
1724 1 . . . . . 3.65 1.8 5.5 1 1
1725 2 . . . . . 2.3 1.8 2.8 1 1
1725 3 . . . . . 2.3 1.8 2.8 1 1
1726 1 . . . . . 2.65 1.8 3.5 1 1
1727 1 . . . . . 3.65 1.8 5.5 1 1
1728 2 . . . . . 2.3 1.8 2.8 1 1
1728 3 . . . . . 2.3 1.8 2.8 1 1
1729 1 . . . . . 3.65 1.8 5.5 1 1
1730 1 . . . . . 3.15 1.8 4.5 1 1
1731 1 . . . . . 3.65 1.8 5.5 1 1
1732 1 . . . . . 3.65 1.8 5.5 1 1
1733 1 . . . . . 2.3 1.8 2.8 1 1
1734 1 . . . . . 3.15 1.8 4.5 1 1
1735 1 . . . . . 3.65 1.8 5.5 1 1
1736 2 . . . . . 2.65 1.8 3.5 1 1
1736 3 . . . . . 2.65 1.8 3.5 1 1
1737 1 . . . . . 3.15 1.8 4.5 1 1
1738 1 . . . . . 3.15 1.8 4.5 1 1
1739 1 . . . . . 2.65 1.8 3.5 1 1
1740 1 . . . . . 3.15 1.8 4.5 1 1
1741 1 . . . . . 3.65 1.8 5.5 1 1
1742 1 . . . . . 3.15 1.8 4.5 1 1
1743 1 . . . . . 2.3 1.8 2.8 1 1
1744 1 . . . . . 3.15 1.8 4.5 1 1
1745 1 . . . . . 3.65 1.8 5.5 1 1
1746 1 . . . . . 3.15 1.8 4.5 1 1
1747 1 . . . . . 3.15 1.8 4.5 1 1
1748 1 . . . . . 3.65 1.8 5.5 1 1
1749 1 . . . . . 3.65 1.8 5.5 1 1
1750 1 . . . . . 2.3 1.8 2.8 1 1
1751 1 . . . . . 3.65 1.8 5.5 1 1
1752 1 . . . . . 3.65 1.8 5.5 1 1
1753 1 . . . . . 3.15 1.8 4.5 1 1
1754 1 . . . . . 3.15 1.8 4.5 1 1
1755 1 . . . . . 2.65 1.8 3.5 1 1
1756 2 . . . . . 2.65 1.8 3.5 1 1
1756 3 . . . . . 2.65 1.8 3.5 1 1
1757 1 . . . . . 3.65 1.8 5.5 1 1
1758 1 . . . . . 3.65 1.8 5.5 1 1
1759 1 . . . . . 3.15 1.8 4.5 1 1
1760 1 . . . . . 3.65 1.8 5.5 1 1
1761 1 . . . . . 3.65 1.8 5.5 1 1
1762 1 . . . . . 2.65 1.8 3.5 1 1
1763 1 . . . . . 3.15 1.8 4.5 1 1
1764 2 . . . . . 3.65 1.8 5.5 1 1
1764 3 . . . . . 3.65 1.8 5.5 1 1
1765 2 . . . . . 3.65 1.8 5.5 1 1
1765 3 . . . . . 3.65 1.8 5.5 1 1
1766 2 . . . . . 3.65 1.8 5.5 1 1
1766 3 . . . . . 3.65 1.8 5.5 1 1
1767 1 . . . . . 3.65 1.8 5.5 1 1
1768 1 . . . . . 3.15 1.8 4.5 1 1
1769 1 . . . . . 3.15 1.8 4.5 1 1
1770 1 . . . . . 3.65 1.8 5.5 1 1
1771 1 . . . . . 3.65 1.8 5.5 1 1
1772 1 . . . . . 2.65 1.8 3.5 1 1
1773 1 . . . . . 3.15 1.8 4.5 1 1
1774 1 . . . . . 3.15 1.8 4.5 1 1
1775 1 . . . . . 3.15 1.8 4.5 1 1
1776 1 . . . . . 3.65 1.8 5.5 1 1
1777 1 . . . . . 3.65 1.8 5.5 1 1
1778 1 . . . . . 3.65 1.8 4.5 1 1
1779 1 . . . . . 3.65 1.8 5.5 1 1
1780 1 . . . . . 3.65 1.8 5.5 1 1
1781 1 . . . . . 3.65 1.8 5.5 1 1
1782 1 . . . . . 3.65 1.8 5.5 1 1
1783 1 . . . . . 2.3 1.8 2.8 1 1
1784 1 . . . . . 2.65 1.8 3.5 1 1
1785 1 . . . . . 3.15 1.8 4.5 1 1
1786 1 . . . . . 3.65 1.8 5.5 1 1
1787 1 . . . . . 3.15 1.8 4.5 1 1
1788 1 . . . . . 3.15 1.8 4.5 1 1
1789 1 . . . . . 3.15 1.8 4.5 1 1
1790 1 . . . . . 3.65 1.8 5.5 1 1
1791 1 . . . . . 3.15 1.8 4.5 1 1
1792 1 . . . . . 2.65 1.8 3.5 1 1
1793 1 . . . . . 2.65 1.8 3.5 1 1
1794 1 . . . . . 3.15 1.8 4.5 1 1
1795 1 . . . . . 3.15 1.8 4.5 1 1
1796 1 . . . . . 3.15 1.8 4.5 1 1
1797 1 . . . . . 3.15 1.8 4.5 1 1
1798 1 . . . . . 3.65 1.8 5.5 1 1
1799 1 . . . . . 3.15 1.8 4.5 1 1
1800 1 . . . . . 3.65 1.8 5.5 1 1
1801 1 . . . . . 3.15 1.8 4.5 1 1
1802 1 . . . . . 3.15 1.8 4.5 1 1
1803 1 . . . . . 3.15 1.8 4.5 1 1
1804 1 . . . . . 3.15 1.8 4.5 1 1
1805 1 . . . . . 3.65 1.8 5.5 1 1
1806 1 . . . . . 3.15 1.8 4.5 1 1
1807 1 . . . . . 3.15 1.8 4.5 1 1
1808 1 . . . . . 3.15 1.8 4.5 1 1
1809 1 . . . . . 3.15 1.8 4.5 1 1
1810 1 . . . . . 3.15 1.8 4.5 1 1
1811 1 . . . . . 3.65 1.8 5.5 1 1
1812 1 . . . . . 3.15 1.8 4.5 1 1
1813 1 . . . . . 3.65 1.8 5.5 1 1
1814 1 . . . . . 4.15 1.8 6.5 1 1
1815 1 . . . . . 3.15 1.8 4.5 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
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 5 LEU O . 4 . O 1 2
1 1 2 1 1 21 SER H . 20 . HN 1 2
2 1 1 1 1 5 LEU O . 4 . O 1 2
2 1 2 1 1 21 SER N . 20 . N 1 2
3 1 1 1 1 7 ILE H . 6 . HN 1 2
3 1 2 1 1 19 LEU O . 18 . O 1 2
4 1 1 1 1 7 ILE N . 6 . N 1 2
4 1 2 1 1 19 LEU O . 18 . O 1 2
5 1 1 1 1 7 ILE O . 6 . O 1 2
5 1 2 1 1 19 LEU H . 18 . HN 1 2
6 1 1 1 1 7 ILE O . 6 . O 1 2
6 1 2 1 1 19 LEU N . 18 . N 1 2
7 1 1 1 1 9 TYR H . 8 . HN 1 2
7 1 2 1 1 17 VAL O . 16 . O 1 2
8 1 1 1 1 9 TYR N . 8 . N 1 2
8 1 2 1 1 17 VAL O . 16 . O 1 2
9 1 1 1 1 10 GLU O . 9 . O 1 2
9 1 2 1 1 17 VAL H . 16 . HN 1 2
10 1 1 1 1 10 GLU O . 9 . O 1 2
10 1 2 1 1 17 VAL N . 16 . N 1 2
11 1 1 1 1 12 GLN H . 11 . HN 1 2
11 1 2 1 1 15 LYS O . 14 . O 1 2
12 1 1 1 1 12 GLN N . 11 . N 1 2
12 1 2 1 1 15 LYS O . 14 . O 1 2
13 1 1 1 1 12 GLN O . 11 . O 1 2
13 1 2 1 1 15 LYS H . 14 . HN 1 2
14 1 1 1 1 12 GLN O . 11 . O 1 2
14 1 2 1 1 15 LYS N . 14 . N 1 2
15 1 1 1 1 4 ARG H . 3 . HN 1 2
15 1 2 1 1 42 PHE O . 41 . O 1 2
16 1 1 1 1 4 ARG N . 3 . N 1 2
16 1 2 1 1 42 PHE O . 41 . O 1 2
17 1 1 1 1 4 ARG O . 3 . O 1 2
17 1 2 1 1 42 PHE H . 41 . HN 1 2
18 1 1 1 1 4 ARG O . 3 . O 1 2
18 1 2 1 1 42 PHE N . 41 . N 1 2
19 1 1 1 1 6 GLY H . 5 . HN 1 2
19 1 2 1 1 40 VAL O . 39 . O 1 2
20 1 1 1 1 6 GLY N . 5 . N 1 2
20 1 2 1 1 40 VAL O . 39 . O 1 2
21 1 1 1 1 6 GLY O . 5 . O 1 2
21 1 2 1 1 40 VAL H . 39 . HN 1 2
22 1 1 1 1 6 GLY O . 5 . O 1 2
22 1 2 1 1 40 VAL N . 39 . N 1 2
23 1 1 1 1 8 ILE O . 7 . O 1 2
23 1 2 1 1 37 GLY H . 36 . HN 1 2
24 1 1 1 1 8 ILE O . 7 . O 1 2
24 1 2 1 1 37 GLY N . 36 . N 1 2
25 1 1 1 1 8 ILE H . 7 . HN 1 2
25 1 2 1 1 38 GLN O . 37 . O 1 2
26 1 1 1 1 8 ILE N . 7 . N 1 2
26 1 2 1 1 38 GLN O . 37 . O 1 2
27 1 1 1 1 14 MET O . 13 . O 1 2
27 1 2 1 1 30 ARG H . 29 . HN 1 2
28 1 1 1 1 14 MET O . 13 . O 1 2
28 1 2 1 1 30 ARG N . 29 . N 1 2
29 1 1 1 1 16 ALA H . 15 . HN 1 2
29 1 2 1 1 28 ILE O . 27 . O 1 2
30 1 1 1 1 16 ALA N . 15 . N 1 2
30 1 2 1 1 28 ILE O . 27 . O 1 2
31 1 1 1 1 16 ALA O . 15 . O 1 2
31 1 2 1 1 28 ILE H . 27 . HN 1 2
32 1 1 1 1 16 ALA O . 15 . O 1 2
32 1 2 1 1 28 ILE N . 27 . N 1 2
33 1 1 1 1 18 VAL H . 17 . HN 1 2
33 1 2 1 1 26 LEU O . 25 . O 1 2
34 1 1 1 1 18 VAL N . 17 . N 1 2
34 1 2 1 1 26 LEU O . 25 . O 1 2
35 1 1 1 1 18 VAL O . 17 . O 1 2
35 1 2 1 1 26 LEU H . 25 . HN 1 2
36 1 1 1 1 18 VAL O . 17 . O 1 2
36 1 2 1 1 26 LEU N . 25 . N 1 2
37 1 1 1 1 20 THR H . 19 . HN 1 2
37 1 2 1 1 24 GLU O . 23 . O 1 2
38 1 1 1 1 20 THR N . 19 . N 1 2
38 1 2 1 1 24 GLU O . 23 . O 1 2
39 1 1 1 1 43 GLU O . 42 . O 1 2
39 1 2 1 1 46 ASP H . 45 . HN 1 2
40 1 1 1 1 43 GLU O . 42 . O 1 2
40 1 2 1 1 46 ASP N . 45 . N 1 2
41 1 1 1 1 44 ASN O . 43 . O 1 2
41 1 2 1 1 47 ILE H . 46 . HN 1 2
42 1 1 1 1 44 ASN O . 43 . O 1 2
42 1 2 1 1 47 ILE N . 46 . N 1 2
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 . . . . . 2.0 1.5 2.5 1 2
2 1 . . . . . 3.0 2.5 3.5 1 2
3 1 . . . . . 2.0 1.5 2.5 1 2
4 1 . . . . . 3.0 2.5 3.5 1 2
5 1 . . . . . 2.0 1.5 2.5 1 2
6 1 . . . . . 3.0 2.5 3.5 1 2
7 1 . . . . . 2.0 1.5 2.5 1 2
8 1 . . . . . 3.0 2.5 3.5 1 2
9 1 . . . . . 2.0 1.5 2.5 1 2
10 1 . . . . . 3.0 2.5 3.5 1 2
11 1 . . . . . 2.0 1.5 2.5 1 2
12 1 . . . . . 3.0 2.5 3.5 1 2
13 1 . . . . . 2.0 1.5 2.5 1 2
14 1 . . . . . 3.0 2.5 3.5 1 2
15 1 . . . . . 2.0 1.5 2.5 1 2
16 1 . . . . . 3.0 2.5 3.5 1 2
17 1 . . . . . 2.0 1.5 2.5 1 2
18 1 . . . . . 3.0 2.5 3.5 1 2
19 1 . . . . . 2.0 1.5 2.5 1 2
20 1 . . . . . 3.0 2.5 3.5 1 2
21 1 . . . . . 2.0 1.5 2.5 1 2
22 1 . . . . . 3.0 2.5 3.5 1 2
23 1 . . . . . 2.0 1.5 2.5 1 2
24 1 . . . . . 3.0 2.5 3.5 1 2
25 1 . . . . . 2.0 1.5 2.5 1 2
26 1 . . . . . 3.0 2.5 3.5 1 2
27 1 . . . . . 2.0 1.5 2.5 1 2
28 1 . . . . . 3.0 2.5 3.5 1 2
29 1 . . . . . 2.0 1.5 2.5 1 2
30 1 . . . . . 3.0 2.5 3.5 1 2
31 1 . . . . . 2.0 1.5 2.5 1 2
32 1 . . . . . 3.0 2.5 3.5 1 2
33 1 . . . . . 2.0 1.5 2.5 1 2
34 1 . . . . . 3.0 2.5 3.5 1 2
35 1 . . . . . 2.0 1.5 2.5 1 2
36 1 . . . . . 3.0 2.5 3.5 1 2
37 1 . . . . . 2.0 1.5 2.5 1 2
38 1 . . . . . 3.0 2.5 3.5 1 2
39 1 . . . . . 2.0 1.5 2.5 1 2
40 1 . . . . . 3.0 2.5 3.5 1 2
41 1 . . . . . 2.0 1.5 2.5 1 2
42 1 . . . . . 3.0 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 MET C 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN C -93.5 -53.5 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN C 1 1 4 ARG N 117.399994 163.6 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 3 ASN C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -162.5 -69.7 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 LEU N 108.4 172.6 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 4 ARG C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -141.3 -96.3 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 GLY N 117.69999 168.7 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 5 LEU C 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C -189.7 -121.30001 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 1 1 7 ILE N 157.4 199.8 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 6 GLY C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -143.6 -95.2 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ILE N 115.19999 155.2 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 7 ILE C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -87.3 -47.3 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 TYR N 101.2 141.2 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 8 ILE C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -122.2 -74.2 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 GLU N -68.2 -9.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 9 TYR C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -176.9 -136.9 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 ILE N 127.5 168.5 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 10 GLU C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -147.3 -107.3 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 GLN N 99.0 150.6 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 11 ILE C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -160.6 -98.4 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 GLY N 75.0 133.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 12 GLN C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 50.2 90.2 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
22 . 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 MET N -141.5 -101.5 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
23 . 1 1 13 GLY C 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C -118.19999 -77.6 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
24 . 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C 1 1 15 LYS N -16.6 32.6 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
25 . 1 1 14 MET C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -137.1 -94.7 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
26 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ALA N 120.9 174.3 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
27 . 1 1 15 LYS C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -141.9 -101.9 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
28 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 VAL N 107.8 156.6 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
29 . 1 1 16 ALA C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -122.3 -82.3 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
30 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 VAL N 105.0 145.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
31 . 1 1 17 VAL C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -139.1 -96.3 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
32 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 LEU N 115.19999 155.2 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
33 . 1 1 18 VAL C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -123.9 -83.9 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
34 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 THR N 102.7 142.7 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
35 . 1 1 19 LEU C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -100.8 -60.800003 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
36 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 SER N 149.8 189.8 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
37 . 1 1 20 THR C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -82.9 -42.9 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
38 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 GLU N -45.1 -5.1 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
39 . 1 1 21 SER C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -104.7 -64.7 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
40 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 GLY N -19.6 20.4 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
41 . 1 1 22 GLU C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 66.2 106.2 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
42 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 GLU N -8.9 33.7 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
43 . 1 1 23 GLY C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -115.399994 -69.6 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
44 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 PHE N 124.6 164.6 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
45 . 1 1 24 GLU C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -120.299995 -75.3 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
46 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 LEU N 113.5 154.7 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
47 . 1 1 25 PHE C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -150.0 -110.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
48 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ILE N 116.8 160.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
49 . 1 1 26 LEU C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -124.899994 -84.9 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
50 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 ILE N 103.2 143.2 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
51 . 1 1 27 ILE C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -152.8 -112.8 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
52 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 ARG N 139.6 179.6 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
53 . 1 1 28 ILE C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -85.0 -44.999996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
54 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 ARG N 118.4 158.4 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
55 . 1 1 29 ARG C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -90.5 -50.5 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
56 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 ARG N 107.99999 156.8 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
57 . 1 1 30 ARG C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -162.8 -72.2 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
58 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 LYS N 112.3 184.1 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
59 . 1 1 31 ARG C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -81.49999 -41.5 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
60 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ASP N -48.7 -8.7 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
61 . 1 1 32 LYS C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -121.30001 -43.9 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
62 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 MET N -43.6 33.8 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
63 . 1 1 33 ASP C 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C -106.3 -41.9 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
64 . 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C 1 1 35 LYS N 107.7 167.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
65 . 1 1 34 MET C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -153.9 -113.9 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
66 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 VAL N 132.3 172.5 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
67 . 1 1 35 LYS C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -77.6 -37.6 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
68 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLY N 114.8 154.79999 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
69 . 1 1 36 VAL C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 75.8 115.799995 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
70 . 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 GLN N -32.2 7.8 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
71 . 1 1 37 GLY C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -92.9 -52.899998 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
72 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 GLN N 119.7 159.7 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
73 . 1 1 38 GLN C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -108.7 -68.7 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
74 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 VAL N 112.2 152.2 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
75 . 1 1 39 GLN C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -151.3 -111.3 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
76 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 SER N 132.0 178.4 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
77 . 1 1 40 VAL C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -139.5 -84.7 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
78 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 PHE N 116.4 156.6 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
79 . 1 1 41 SER C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -175.6 -121.2 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
80 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 GLU N 141.4 181.4 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
81 . 1 1 42 PHE C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -127.9 -75.3 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
82 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 ASN N 110.8 175.8 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
83 . 1 1 43 GLU C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -78.7 -38.699997 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
84 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 GLU N -50.8 -10.8 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
85 . 1 1 44 ASN C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -88.5 -48.5 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
86 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ASP N -37.8 2.2 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
87 . 1 1 45 GLU C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -102.4 -62.4 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
88 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 ILE N -30.899998 9.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
89 . 1 1 46 ASP C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -92.9 -52.3 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
90 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 TYR N 110.4 150.4 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
91 . 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN CB 1 1 3 ASN CG -93.3 -53.3 . 2 . N . 2 . CA . 2 . CB . 2 . CG 1 1
92 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG -79.0 -39.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
93 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -82.1 -42.1 . 6 . N . 6 . CA . 6 . CB . 6 . CG1 1 1
94 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE CB 1 1 8 ILE CG1 -84.9 -44.9 . 7 . N . 7 . CA . 7 . CB . 7 . CG1 1 1
95 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR CB 1 1 9 TYR CG -197.3 -157.3 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1
96 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG -190.5 -148.1 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
97 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 -79.4 -39.4 . 10 . N . 10 . CA . 10 . CB . 10 . CG1 1 1
98 . 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET CB 1 1 14 MET CG -90.2 -50.2 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
99 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1 -195.79999 -155.8 . 16 . N . 16 . CA . 16 . CB . 16 . CG1 1 1
100 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER CB 1 1 21 SER OG 42.4 82.4 . 20 . N . 20 . CA . 20 . CB . 20 . OG 1 1
101 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE CB 1 1 25 PHE CG -91.2 -48.4 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
102 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -99.3 -39.3 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
103 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 -76.2 -36.2 . 26 . N . 26 . CA . 26 . CB . 26 . CG1 1 1
104 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 41.3 81.3 . 27 . N . 27 . CA . 27 . CB . 27 . CG1 1 1
105 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG -97.7 -43.3 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1
106 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -79.2 -34.8 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
107 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL CB 1 1 36 VAL CG1 157.4 197.4 . 35 . N . 35 . CA . 35 . CB . 35 . CG1 1 1
108 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE CB 1 1 42 PHE CG 39.4 83.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
109 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN CB 1 1 44 ASN CG -96.1 -43.3 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1
110 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP CB 1 1 46 ASP CG -85.7 -45.7 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
111 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 -81.49999 -41.5 . 46 . N . 46 . CA . 46 . CB . 46 . CG1 1 1
112 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN CB 1 1 49 ASN CG -79.299995 -39.3 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 1
113 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL CB 1 1 50 VAL CG1 -199.1 -159.1 . 49 . N . 49 . CA . 49 . CB . 49 . CG1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C -1.674 -9.099 -2.856 1.00 . A A . 0 SER C 1 1
1 2 1 1 1 SER CA C -0.417 -9.934 -2.930 1.00 . A A . 0 SER CA 1 1
1 3 1 1 1 SER CB C 0.016 -10.151 -4.378 1.00 . A A . 0 SER CB 1 1
1 4 1 1 1 SER H1 H -0.555 -11.010 -1.236 1.00 . A A . 0 SER H1 1 1
1 5 1 1 1 SER H2 H 0.187 -11.832 -2.537 1.00 . A A . 0 SER H2 1 1
1 6 1 1 1 SER H3 H -1.503 -11.621 -2.508 1.00 . A A . 0 SER H3 1 1
1 7 1 1 1 SER HA H 0.369 -9.401 -2.415 1.00 . A A . 0 SER HA 1 1
1 8 1 1 1 SER HB2 H -0.738 -10.719 -4.903 1.00 . A A . 0 SER HB2 1 1
1 9 1 1 1 SER HB3 H 0.147 -9.193 -4.860 1.00 . A A . 0 SER HB3 1 1
1 10 1 1 1 SER HG H 1.844 -10.366 -3.825 1.00 . A A . 0 SER HG 1 1
1 11 1 1 1 SER N N -0.586 -11.197 -2.261 1.00 . A A . 0 SER N 1 1
1 12 1 1 1 SER O O -2.435 -9.012 -3.825 1.00 . A A . 0 SER O 1 1
1 13 1 1 1 SER OG O 1.250 -10.856 -4.424 1.00 . A A . 0 SER OG 1 1
1 14 1 1 2 MET C C -2.644 -6.280 -2.140 1.00 . A A . 1 MET C 1 1
1 15 1 1 2 MET CA C -3.065 -7.618 -1.592 1.00 . A A . 1 MET CA 1 1
1 16 1 1 2 MET CB C -3.532 -7.485 -0.150 1.00 . A A . 1 MET CB 1 1
1 17 1 1 2 MET CE C -7.463 -6.148 -0.588 1.00 . A A . 1 MET CE 1 1
1 18 1 1 2 MET CG C -4.819 -6.686 0.012 1.00 . A A . 1 MET CG 1 1
1 19 1 1 2 MET H H -1.345 -8.656 -0.925 1.00 . A A . 1 MET H 1 1
1 20 1 1 2 MET HA H -3.859 -8.020 -2.205 1.00 . A A . 1 MET HA 1 1
1 21 1 1 2 MET HB2 H -3.677 -8.469 0.268 1.00 . A A . 1 MET HB2 1 1
1 22 1 1 2 MET HB3 H -2.747 -6.972 0.388 1.00 . A A . 1 MET HB3 1 1
1 23 1 1 2 MET HE1 H -8.376 -6.425 -1.092 1.00 . A A . 1 MET HE1 1 1
1 24 1 1 2 MET HE2 H -7.143 -5.176 -0.932 1.00 . A A . 1 MET HE2 1 1
1 25 1 1 2 MET HE3 H -7.637 -6.112 0.476 1.00 . A A . 1 MET HE3 1 1
1 26 1 1 2 MET HG2 H -5.099 -6.686 1.055 1.00 . A A . 1 MET HG2 1 1
1 27 1 1 2 MET HG3 H -4.637 -5.672 -0.311 1.00 . A A . 1 MET HG3 1 1
1 28 1 1 2 MET N N -1.931 -8.505 -1.706 1.00 . A A . 1 MET N 1 1
1 29 1 1 2 MET O O -2.013 -5.487 -1.452 1.00 . A A . 1 MET O 1 1
1 30 1 1 2 MET SD S -6.189 -7.360 -0.944 1.00 . A A . 1 MET SD 1 1
1 31 1 1 3 ASN C C -3.246 -3.649 -3.699 1.00 . A A . 2 ASN C 1 1
1 32 1 1 3 ASN CA C -2.477 -4.888 -4.064 1.00 . A A . 2 ASN CA 1 1
1 33 1 1 3 ASN CB C -2.429 -5.088 -5.582 1.00 . A A . 2 ASN CB 1 1
1 34 1 1 3 ASN CG C -1.277 -5.984 -6.045 1.00 . A A . 2 ASN CG 1 1
1 35 1 1 3 ASN H H -3.511 -6.702 -3.851 1.00 . A A . 2 ASN H 1 1
1 36 1 1 3 ASN HA H -1.464 -4.732 -3.727 1.00 . A A . 2 ASN HA 1 1
1 37 1 1 3 ASN HB2 H -3.353 -5.539 -5.910 1.00 . A A . 2 ASN HB2 1 1
1 38 1 1 3 ASN HB3 H -2.318 -4.122 -6.054 1.00 . A A . 2 ASN HB3 1 1
1 39 1 1 3 ASN HD21 H -0.032 -5.252 -4.669 1.00 . A A . 2 ASN HD21 1 1
1 40 1 1 3 ASN HD22 H 0.599 -6.478 -5.711 1.00 . A A . 2 ASN HD22 1 1
1 41 1 1 3 ASN N N -2.941 -6.058 -3.378 1.00 . A A . 2 ASN N 1 1
1 42 1 1 3 ASN ND2 N -0.127 -5.889 -5.411 1.00 . A A . 2 ASN ND2 1 1
1 43 1 1 3 ASN O O -4.483 -3.635 -3.658 1.00 . A A . 2 ASN O 1 1
1 44 1 1 3 ASN OD1 O -1.414 -6.737 -7.002 1.00 . A A . 2 ASN OD1 1 1
1 45 1 1 4 ARG C C -2.292 -0.366 -4.005 1.00 . A A . 3 ARG C 1 1
1 46 1 1 4 ARG CA C -3.007 -1.333 -3.079 1.00 . A A . 3 ARG CA 1 1
1 47 1 1 4 ARG CB C -2.707 -0.985 -1.619 1.00 . A A . 3 ARG CB 1 1
1 48 1 1 4 ARG CD C -4.982 -0.303 -0.785 1.00 . A A . 3 ARG CD 1 1
1 49 1 1 4 ARG CG C -3.553 0.144 -1.029 1.00 . A A . 3 ARG CG 1 1
1 50 1 1 4 ARG CZ C -6.661 -0.287 -2.630 1.00 . A A . 3 ARG CZ 1 1
1 51 1 1 4 ARG H H -1.526 -2.777 -3.374 1.00 . A A . 3 ARG H 1 1
1 52 1 1 4 ARG HA H -4.072 -1.311 -3.262 1.00 . A A . 3 ARG HA 1 1
1 53 1 1 4 ARG HB2 H -2.832 -1.866 -1.006 1.00 . A A . 3 ARG HB2 1 1
1 54 1 1 4 ARG HB3 H -1.673 -0.679 -1.580 1.00 . A A . 3 ARG HB3 1 1
1 55 1 1 4 ARG HD2 H -5.040 -1.371 -0.932 1.00 . A A . 3 ARG HD2 1 1
1 56 1 1 4 ARG HD3 H -5.253 -0.070 0.235 1.00 . A A . 3 ARG HD3 1 1
1 57 1 1 4 ARG HE H -6.073 1.314 -1.533 1.00 . A A . 3 ARG HE 1 1
1 58 1 1 4 ARG HG2 H -3.119 0.451 -0.089 1.00 . A A . 3 ARG HG2 1 1
1 59 1 1 4 ARG HG3 H -3.554 0.976 -1.719 1.00 . A A . 3 ARG HG3 1 1
1 60 1 1 4 ARG HH11 H -5.806 -2.150 -2.393 1.00 . A A . 3 ARG HH11 1 1
1 61 1 1 4 ARG HH12 H -7.024 -2.072 -3.562 1.00 . A A . 3 ARG HH12 1 1
1 62 1 1 4 ARG HH21 H -7.707 1.375 -3.149 1.00 . A A . 3 ARG HH21 1 1
1 63 1 1 4 ARG HH22 H -8.132 -0.025 -4.031 1.00 . A A . 3 ARG HH22 1 1
1 64 1 1 4 ARG N N -2.501 -2.637 -3.386 1.00 . A A . 3 ARG N 1 1
1 65 1 1 4 ARG NE N -5.937 0.340 -1.690 1.00 . A A . 3 ARG NE 1 1
1 66 1 1 4 ARG NH1 N -6.475 -1.584 -2.877 1.00 . A A . 3 ARG NH1 1 1
1 67 1 1 4 ARG NH2 N -7.555 0.388 -3.322 1.00 . A A . 3 ARG NH2 1 1
1 68 1 1 4 ARG O O -1.160 -0.643 -4.432 1.00 . A A . 3 ARG O 1 1
1 69 1 1 5 LEU C C -2.101 2.980 -4.511 1.00 . A A . 4 LEU C 1 1
1 70 1 1 5 LEU CA C -2.352 1.697 -5.238 1.00 . A A . 4 LEU CA 1 1
1 71 1 1 5 LEU CB C -3.318 1.969 -6.397 1.00 . A A . 4 LEU CB 1 1
1 72 1 1 5 LEU CD1 C -4.745 1.177 -8.288 1.00 . A A . 4 LEU CD1 1 1
1 73 1 1 5 LEU CD2 C -2.447 0.254 -7.999 1.00 . A A . 4 LEU CD2 1 1
1 74 1 1 5 LEU CG C -3.679 0.780 -7.283 1.00 . A A . 4 LEU CG 1 1
1 75 1 1 5 LEU H H -3.782 0.941 -3.904 1.00 . A A . 4 LEU H 1 1
1 76 1 1 5 LEU HA H -1.418 1.329 -5.636 1.00 . A A . 4 LEU HA 1 1
1 77 1 1 5 LEU HB2 H -4.234 2.360 -5.981 1.00 . A A . 4 LEU HB2 1 1
1 78 1 1 5 LEU HB3 H -2.882 2.735 -7.022 1.00 . A A . 4 LEU HB3 1 1
1 79 1 1 5 LEU HD11 H -5.609 1.561 -7.768 1.00 . A A . 4 LEU HD11 1 1
1 80 1 1 5 LEU HD12 H -5.029 0.308 -8.864 1.00 . A A . 4 LEU HD12 1 1
1 81 1 1 5 LEU HD13 H -4.353 1.936 -8.949 1.00 . A A . 4 LEU HD13 1 1
1 82 1 1 5 LEU HD21 H -1.987 1.049 -8.567 1.00 . A A . 4 LEU HD21 1 1
1 83 1 1 5 LEU HD22 H -2.738 -0.546 -8.662 1.00 . A A . 4 LEU HD22 1 1
1 84 1 1 5 LEU HD23 H -1.743 -0.127 -7.275 1.00 . A A . 4 LEU HD23 1 1
1 85 1 1 5 LEU HG H -4.078 -0.010 -6.665 1.00 . A A . 4 LEU HG 1 1
1 86 1 1 5 LEU N N -2.919 0.730 -4.319 1.00 . A A . 4 LEU N 1 1
1 87 1 1 5 LEU O O -2.989 3.482 -3.817 1.00 . A A . 4 LEU O 1 1
1 88 1 1 6 GLY C C 0.454 5.481 -4.713 1.00 . A A . 5 GLY C 1 1
1 89 1 1 6 GLY CA C -0.627 4.749 -4.018 1.00 . A A . 5 GLY CA 1 1
1 90 1 1 6 GLY H H -0.220 3.043 -5.161 1.00 . A A . 5 GLY H 1 1
1 91 1 1 6 GLY HA2 H -1.509 5.369 -4.071 1.00 . A A . 5 GLY HA2 1 1
1 92 1 1 6 GLY HA3 H -0.347 4.595 -2.987 1.00 . A A . 5 GLY HA3 1 1
1 93 1 1 6 GLY N N -0.918 3.502 -4.640 1.00 . A A . 5 GLY N 1 1
1 94 1 1 6 GLY O O 1.278 4.886 -5.390 1.00 . A A . 5 GLY O 1 1
1 95 1 1 7 ILE C C 2.518 7.873 -4.167 1.00 . A A . 6 ILE C 1 1
1 96 1 1 7 ILE CA C 1.403 7.633 -5.143 1.00 . A A . 6 ILE CA 1 1
1 97 1 1 7 ILE CB C 0.728 8.982 -5.511 1.00 . A A . 6 ILE CB 1 1
1 98 1 1 7 ILE CD1 C -1.468 9.893 -6.480 1.00 . A A . 6 ILE CD1 1 1
1 99 1 1 7 ILE CG1 C -0.515 8.722 -6.384 1.00 . A A . 6 ILE CG1 1 1
1 100 1 1 7 ILE CG2 C 1.710 9.902 -6.233 1.00 . A A . 6 ILE CG2 1 1
1 101 1 1 7 ILE H H -0.244 7.151 -3.965 1.00 . A A . 6 ILE H 1 1
1 102 1 1 7 ILE HA H 1.809 7.191 -6.037 1.00 . A A . 6 ILE HA 1 1
1 103 1 1 7 ILE HB H 0.415 9.468 -4.599 1.00 . A A . 6 ILE HB 1 1
1 104 1 1 7 ILE HD11 H -1.804 10.169 -5.491 1.00 . A A . 6 ILE HD11 1 1
1 105 1 1 7 ILE HD12 H -2.320 9.608 -7.078 1.00 . A A . 6 ILE HD12 1 1
1 106 1 1 7 ILE HD13 H -0.961 10.727 -6.940 1.00 . A A . 6 ILE HD13 1 1
1 107 1 1 7 ILE HG12 H -0.194 8.484 -7.387 1.00 . A A . 6 ILE HG12 1 1
1 108 1 1 7 ILE HG13 H -1.059 7.881 -5.980 1.00 . A A . 6 ILE HG13 1 1
1 109 1 1 7 ILE HG21 H 2.025 9.439 -7.157 1.00 . A A . 6 ILE HG21 1 1
1 110 1 1 7 ILE HG22 H 2.572 10.073 -5.607 1.00 . A A . 6 ILE HG22 1 1
1 111 1 1 7 ILE HG23 H 1.229 10.844 -6.448 1.00 . A A . 6 ILE HG23 1 1
1 112 1 1 7 ILE N N 0.451 6.755 -4.539 1.00 . A A . 6 ILE N 1 1
1 113 1 1 7 ILE O O 2.260 8.182 -3.000 1.00 . A A . 6 ILE O 1 1
1 114 1 1 8 ILE C C 4.993 9.394 -3.511 1.00 . A A . 7 ILE C 1 1
1 115 1 1 8 ILE CA C 4.897 7.915 -3.787 1.00 . A A . 7 ILE CA 1 1
1 116 1 1 8 ILE CB C 6.205 7.406 -4.431 1.00 . A A . 7 ILE CB 1 1
1 117 1 1 8 ILE CD1 C 5.909 5.022 -3.558 1.00 . A A . 7 ILE CD1 1 1
1 118 1 1 8 ILE CG1 C 6.090 5.910 -4.769 1.00 . A A . 7 ILE CG1 1 1
1 119 1 1 8 ILE CG2 C 7.390 7.652 -3.495 1.00 . A A . 7 ILE CG2 1 1
1 120 1 1 8 ILE H H 3.858 7.353 -5.539 1.00 . A A . 7 ILE H 1 1
1 121 1 1 8 ILE HA H 4.743 7.411 -2.845 1.00 . A A . 7 ILE HA 1 1
1 122 1 1 8 ILE HB H 6.368 7.958 -5.344 1.00 . A A . 7 ILE HB 1 1
1 123 1 1 8 ILE HD11 H 5.102 5.397 -2.949 1.00 . A A . 7 ILE HD11 1 1
1 124 1 1 8 ILE HD12 H 6.819 5.004 -2.976 1.00 . A A . 7 ILE HD12 1 1
1 125 1 1 8 ILE HD13 H 5.668 4.022 -3.884 1.00 . A A . 7 ILE HD13 1 1
1 126 1 1 8 ILE HG12 H 5.247 5.745 -5.424 1.00 . A A . 7 ILE HG12 1 1
1 127 1 1 8 ILE HG13 H 6.990 5.596 -5.278 1.00 . A A . 7 ILE HG13 1 1
1 128 1 1 8 ILE HG21 H 7.281 7.039 -2.613 1.00 . A A . 7 ILE HG21 1 1
1 129 1 1 8 ILE HG22 H 7.404 8.692 -3.204 1.00 . A A . 7 ILE HG22 1 1
1 130 1 1 8 ILE HG23 H 8.310 7.403 -4.001 1.00 . A A . 7 ILE HG23 1 1
1 131 1 1 8 ILE N N 3.740 7.672 -4.615 1.00 . A A . 7 ILE N 1 1
1 132 1 1 8 ILE O O 5.398 10.184 -4.366 1.00 . A A . 7 ILE O 1 1
1 133 1 1 9 TYR C C 5.840 11.545 -1.333 1.00 . A A . 8 TYR C 1 1
1 134 1 1 9 TYR CA C 4.503 11.095 -1.895 1.00 . A A . 8 TYR CA 1 1
1 135 1 1 9 TYR CB C 3.414 11.165 -0.821 1.00 . A A . 8 TYR CB 1 1
1 136 1 1 9 TYR CD1 C 3.513 13.162 0.696 1.00 . A A . 8 TYR CD1 1 1
1 137 1 1 9 TYR CD2 C 2.013 13.224 -1.148 1.00 . A A . 8 TYR CD2 1 1
1 138 1 1 9 TYR CE1 C 3.102 14.413 1.081 1.00 . A A . 8 TYR CE1 1 1
1 139 1 1 9 TYR CE2 C 1.597 14.483 -0.770 1.00 . A A . 8 TYR CE2 1 1
1 140 1 1 9 TYR CG C 2.980 12.546 -0.422 1.00 . A A . 8 TYR CG 1 1
1 141 1 1 9 TYR CZ C 2.146 15.071 0.348 1.00 . A A . 8 TYR CZ 1 1
1 142 1 1 9 TYR H H 4.318 9.023 -1.720 1.00 . A A . 8 TYR H 1 1
1 143 1 1 9 TYR HA H 4.214 11.726 -2.721 1.00 . A A . 8 TYR HA 1 1
1 144 1 1 9 TYR HB2 H 2.538 10.645 -1.179 1.00 . A A . 8 TYR HB2 1 1
1 145 1 1 9 TYR HB3 H 3.777 10.658 0.061 1.00 . A A . 8 TYR HB3 1 1
1 146 1 1 9 TYR HD1 H 4.267 12.642 1.268 1.00 . A A . 8 TYR HD1 1 1
1 147 1 1 9 TYR HD2 H 1.590 12.748 -2.021 1.00 . A A . 8 TYR HD2 1 1
1 148 1 1 9 TYR HE1 H 3.530 14.875 1.958 1.00 . A A . 8 TYR HE1 1 1
1 149 1 1 9 TYR HE2 H 0.842 15.000 -1.345 1.00 . A A . 8 TYR HE2 1 1
1 150 1 1 9 TYR HH H 0.773 16.352 0.604 1.00 . A A . 8 TYR HH 1 1
1 151 1 1 9 TYR N N 4.589 9.742 -2.337 1.00 . A A . 8 TYR N 1 1
1 152 1 1 9 TYR O O 6.247 12.702 -1.507 1.00 . A A . 8 TYR O 1 1
1 153 1 1 9 TYR OH O 1.730 16.323 0.740 1.00 . A A . 8 TYR OH 1 1
1 154 1 1 10 GLU C C 8.535 9.624 0.230 1.00 . A A . 9 GLU C 1 1
1 155 1 1 10 GLU CA C 7.783 10.927 -0.039 1.00 . A A . 9 GLU CA 1 1
1 156 1 1 10 GLU CB C 7.510 11.672 1.274 1.00 . A A . 9 GLU CB 1 1
1 157 1 1 10 GLU CD C 8.344 13.221 3.043 1.00 . A A . 9 GLU CD 1 1
1 158 1 1 10 GLU CG C 8.684 12.452 1.806 1.00 . A A . 9 GLU CG 1 1
1 159 1 1 10 GLU H H 6.201 9.703 -0.640 1.00 . A A . 9 GLU H 1 1
1 160 1 1 10 GLU HA H 8.366 11.558 -0.694 1.00 . A A . 9 GLU HA 1 1
1 161 1 1 10 GLU HB2 H 6.693 12.361 1.116 1.00 . A A . 9 GLU HB2 1 1
1 162 1 1 10 GLU HB3 H 7.214 10.950 2.021 1.00 . A A . 9 GLU HB3 1 1
1 163 1 1 10 GLU HG2 H 9.483 11.765 2.041 1.00 . A A . 9 GLU HG2 1 1
1 164 1 1 10 GLU HG3 H 9.014 13.143 1.045 1.00 . A A . 9 GLU HG3 1 1
1 165 1 1 10 GLU N N 6.531 10.626 -0.683 1.00 . A A . 9 GLU N 1 1
1 166 1 1 10 GLU O O 7.935 8.543 0.194 1.00 . A A . 9 GLU O 1 1
1 167 1 1 10 GLU OE1 O 8.094 12.600 4.084 1.00 . A A . 9 GLU OE1 1 1
1 168 1 1 10 GLU OE2 O 8.345 14.467 3.002 1.00 . A A . 9 GLU OE2 1 1
1 169 1 1 11 ILE C C 11.378 8.794 2.104 1.00 . A A . 10 ILE C 1 1
1 170 1 1 11 ILE CA C 10.667 8.581 0.769 1.00 . A A . 10 ILE CA 1 1
1 171 1 1 11 ILE CB C 11.742 8.392 -0.363 1.00 . A A . 10 ILE CB 1 1
1 172 1 1 11 ILE CD1 C 10.382 6.695 -1.736 1.00 . A A . 10 ILE CD1 1 1
1 173 1 1 11 ILE CG1 C 11.083 8.038 -1.708 1.00 . A A . 10 ILE CG1 1 1
1 174 1 1 11 ILE CG2 C 12.802 7.350 0.008 1.00 . A A . 10 ILE CG2 1 1
1 175 1 1 11 ILE H H 10.248 10.608 0.533 1.00 . A A . 10 ILE H 1 1
1 176 1 1 11 ILE HA H 10.052 7.695 0.822 1.00 . A A . 10 ILE HA 1 1
1 177 1 1 11 ILE HB H 12.254 9.335 -0.473 1.00 . A A . 10 ILE HB 1 1
1 178 1 1 11 ILE HD11 H 10.030 6.497 -2.737 1.00 . A A . 10 ILE HD11 1 1
1 179 1 1 11 ILE HD12 H 9.542 6.712 -1.057 1.00 . A A . 10 ILE HD12 1 1
1 180 1 1 11 ILE HD13 H 11.075 5.923 -1.437 1.00 . A A . 10 ILE HD13 1 1
1 181 1 1 11 ILE HG12 H 10.340 8.789 -1.930 1.00 . A A . 10 ILE HG12 1 1
1 182 1 1 11 ILE HG13 H 11.835 8.043 -2.483 1.00 . A A . 10 ILE HG13 1 1
1 183 1 1 11 ILE HG21 H 13.479 7.207 -0.822 1.00 . A A . 10 ILE HG21 1 1
1 184 1 1 11 ILE HG22 H 12.320 6.414 0.246 1.00 . A A . 10 ILE HG22 1 1
1 185 1 1 11 ILE HG23 H 13.358 7.693 0.869 1.00 . A A . 10 ILE HG23 1 1
1 186 1 1 11 ILE N N 9.821 9.726 0.495 1.00 . A A . 10 ILE N 1 1
1 187 1 1 11 ILE O O 11.850 9.900 2.394 1.00 . A A . 10 ILE O 1 1
1 188 1 1 12 GLN C C 13.139 6.648 4.135 1.00 . A A . 11 GLN C 1 1
1 189 1 1 12 GLN CA C 12.156 7.795 4.159 1.00 . A A . 11 GLN CA 1 1
1 190 1 1 12 GLN CB C 11.223 7.666 5.382 1.00 . A A . 11 GLN CB 1 1
1 191 1 1 12 GLN CD C 9.493 9.509 5.513 1.00 . A A . 11 GLN CD 1 1
1 192 1 1 12 GLN CG C 10.820 8.988 6.013 1.00 . A A . 11 GLN CG 1 1
1 193 1 1 12 GLN H H 10.986 6.928 2.647 1.00 . A A . 11 GLN H 1 1
1 194 1 1 12 GLN HA H 12.701 8.726 4.206 1.00 . A A . 11 GLN HA 1 1
1 195 1 1 12 GLN HB2 H 10.319 7.165 5.072 1.00 . A A . 11 GLN HB2 1 1
1 196 1 1 12 GLN HB3 H 11.715 7.065 6.134 1.00 . A A . 11 GLN HB3 1 1
1 197 1 1 12 GLN HE21 H 10.382 10.352 3.984 1.00 . A A . 11 GLN HE21 1 1
1 198 1 1 12 GLN HE22 H 8.675 10.623 4.108 1.00 . A A . 11 GLN HE22 1 1
1 199 1 1 12 GLN HG2 H 10.750 8.859 7.083 1.00 . A A . 11 GLN HG2 1 1
1 200 1 1 12 GLN HG3 H 11.580 9.726 5.799 1.00 . A A . 11 GLN HG3 1 1
1 201 1 1 12 GLN N N 11.427 7.770 2.912 1.00 . A A . 11 GLN N 1 1
1 202 1 1 12 GLN NE2 N 9.514 10.214 4.422 1.00 . A A . 11 GLN NE2 1 1
1 203 1 1 12 GLN O O 12.933 5.621 4.789 1.00 . A A . 11 GLN O 1 1
1 204 1 1 12 GLN OE1 O 8.444 9.252 6.104 1.00 . A A . 11 GLN OE1 1 1
1 205 1 1 13 GLY C C 14.597 4.521 2.554 1.00 . A A . 12 GLY C 1 1
1 206 1 1 13 GLY CA C 15.188 5.781 3.170 1.00 . A A . 12 GLY CA 1 1
1 207 1 1 13 GLY H H 14.299 7.666 2.874 1.00 . A A . 12 GLY H 1 1
1 208 1 1 13 GLY HA2 H 15.971 6.156 2.526 1.00 . A A . 12 GLY HA2 1 1
1 209 1 1 13 GLY HA3 H 15.617 5.534 4.130 1.00 . A A . 12 GLY HA3 1 1
1 210 1 1 13 GLY N N 14.191 6.816 3.350 1.00 . A A . 12 GLY N 1 1
1 211 1 1 13 GLY O O 14.285 4.482 1.365 1.00 . A A . 12 GLY O 1 1
1 212 1 1 14 MET C C 12.336 2.214 3.155 1.00 . A A . 13 MET C 1 1
1 213 1 1 14 MET CA C 13.840 2.255 2.951 1.00 . A A . 13 MET CA 1 1
1 214 1 1 14 MET CB C 14.517 1.094 3.678 1.00 . A A . 13 MET CB 1 1
1 215 1 1 14 MET CE C 15.962 0.968 0.498 1.00 . A A . 13 MET CE 1 1
1 216 1 1 14 MET CG C 15.985 0.886 3.315 1.00 . A A . 13 MET CG 1 1
1 217 1 1 14 MET H H 14.594 3.658 4.332 1.00 . A A . 13 MET H 1 1
1 218 1 1 14 MET HA H 14.040 2.167 1.894 1.00 . A A . 13 MET HA 1 1
1 219 1 1 14 MET HB2 H 14.453 1.272 4.741 1.00 . A A . 13 MET HB2 1 1
1 220 1 1 14 MET HB3 H 13.981 0.184 3.448 1.00 . A A . 13 MET HB3 1 1
1 221 1 1 14 MET HE1 H 16.320 0.522 -0.418 1.00 . A A . 13 MET HE1 1 1
1 222 1 1 14 MET HE2 H 16.485 1.895 0.680 1.00 . A A . 13 MET HE2 1 1
1 223 1 1 14 MET HE3 H 14.903 1.165 0.401 1.00 . A A . 13 MET HE3 1 1
1 224 1 1 14 MET HG2 H 16.422 1.852 3.110 1.00 . A A . 13 MET HG2 1 1
1 225 1 1 14 MET HG3 H 16.488 0.445 4.162 1.00 . A A . 13 MET HG3 1 1
1 226 1 1 14 MET N N 14.385 3.526 3.382 1.00 . A A . 13 MET N 1 1
1 227 1 1 14 MET O O 11.704 1.171 3.005 1.00 . A A . 13 MET O 1 1
1 228 1 1 14 MET SD S 16.239 -0.176 1.861 1.00 . A A . 13 MET SD 1 1
1 229 1 1 15 LYS C C 9.844 4.437 2.593 1.00 . A A . 14 LYS C 1 1
1 230 1 1 15 LYS CA C 10.340 3.473 3.644 1.00 . A A . 14 LYS CA 1 1
1 231 1 1 15 LYS CB C 9.948 4.039 5.002 1.00 . A A . 14 LYS CB 1 1
1 232 1 1 15 LYS CD C 9.894 3.915 7.467 1.00 . A A . 14 LYS CD 1 1
1 233 1 1 15 LYS CE C 10.300 3.166 8.710 1.00 . A A . 14 LYS CE 1 1
1 234 1 1 15 LYS CG C 10.452 3.285 6.208 1.00 . A A . 14 LYS CG 1 1
1 235 1 1 15 LYS H H 12.336 4.126 3.676 1.00 . A A . 14 LYS H 1 1
1 236 1 1 15 LYS HA H 9.880 2.506 3.510 1.00 . A A . 14 LYS HA 1 1
1 237 1 1 15 LYS HB2 H 10.309 5.054 5.058 1.00 . A A . 14 LYS HB2 1 1
1 238 1 1 15 LYS HB3 H 8.868 4.068 5.046 1.00 . A A . 14 LYS HB3 1 1
1 239 1 1 15 LYS HD2 H 10.247 4.933 7.541 1.00 . A A . 14 LYS HD2 1 1
1 240 1 1 15 LYS HD3 H 8.816 3.915 7.395 1.00 . A A . 14 LYS HD3 1 1
1 241 1 1 15 LYS HE2 H 9.957 2.145 8.632 1.00 . A A . 14 LYS HE2 1 1
1 242 1 1 15 LYS HE3 H 11.378 3.180 8.787 1.00 . A A . 14 LYS HE3 1 1
1 243 1 1 15 LYS HG2 H 10.130 2.256 6.149 1.00 . A A . 14 LYS HG2 1 1
1 244 1 1 15 LYS HG3 H 11.531 3.332 6.236 1.00 . A A . 14 LYS HG3 1 1
1 245 1 1 15 LYS HZ1 H 9.959 3.258 10.777 1.00 . A A . 14 LYS HZ1 1 1
1 246 1 1 15 LYS HZ2 H 8.687 3.871 9.861 1.00 . A A . 14 LYS HZ2 1 1
1 247 1 1 15 LYS HZ3 H 10.099 4.746 10.030 1.00 . A A . 14 LYS HZ3 1 1
1 248 1 1 15 LYS N N 11.771 3.340 3.508 1.00 . A A . 14 LYS N 1 1
1 249 1 1 15 LYS NZ N 9.719 3.785 9.915 1.00 . A A . 14 LYS NZ 1 1
1 250 1 1 15 LYS O O 10.594 5.300 2.124 1.00 . A A . 14 LYS O 1 1
1 251 1 1 16 ALA C C 6.635 5.588 1.802 1.00 . A A . 15 ALA C 1 1
1 252 1 1 16 ALA CA C 7.998 5.191 1.298 1.00 . A A . 15 ALA CA 1 1
1 253 1 1 16 ALA CB C 7.889 4.531 -0.067 1.00 . A A . 15 ALA CB 1 1
1 254 1 1 16 ALA H H 8.084 3.580 2.632 1.00 . A A . 15 ALA H 1 1
1 255 1 1 16 ALA HA H 8.614 6.074 1.206 1.00 . A A . 15 ALA HA 1 1
1 256 1 1 16 ALA HB1 H 7.249 3.664 -0.004 1.00 . A A . 15 ALA HB1 1 1
1 257 1 1 16 ALA HB2 H 8.873 4.231 -0.396 1.00 . A A . 15 ALA HB2 1 1
1 258 1 1 16 ALA HB3 H 7.475 5.237 -0.772 1.00 . A A . 15 ALA HB3 1 1
1 259 1 1 16 ALA N N 8.616 4.311 2.240 1.00 . A A . 15 ALA N 1 1
1 260 1 1 16 ALA O O 5.935 4.778 2.414 1.00 . A A . 15 ALA O 1 1
1 261 1 1 17 VAL C C 4.115 7.274 0.715 1.00 . A A . 16 VAL C 1 1
1 262 1 1 17 VAL CA C 4.983 7.332 1.943 1.00 . A A . 16 VAL CA 1 1
1 263 1 1 17 VAL CB C 5.038 8.810 2.437 1.00 . A A . 16 VAL CB 1 1
1 264 1 1 17 VAL CG1 C 3.641 9.327 2.781 1.00 . A A . 16 VAL CG1 1 1
1 265 1 1 17 VAL CG2 C 5.939 8.948 3.641 1.00 . A A . 16 VAL CG2 1 1
1 266 1 1 17 VAL H H 6.917 7.415 1.118 1.00 . A A . 16 VAL H 1 1
1 267 1 1 17 VAL HA H 4.564 6.706 2.718 1.00 . A A . 16 VAL HA 1 1
1 268 1 1 17 VAL HB H 5.436 9.416 1.637 1.00 . A A . 16 VAL HB 1 1
1 269 1 1 17 VAL HG11 H 3.223 8.736 3.582 1.00 . A A . 16 VAL HG11 1 1
1 270 1 1 17 VAL HG12 H 3.006 9.243 1.912 1.00 . A A . 16 VAL HG12 1 1
1 271 1 1 17 VAL HG13 H 3.705 10.360 3.089 1.00 . A A . 16 VAL HG13 1 1
1 272 1 1 17 VAL HG21 H 6.917 8.544 3.423 1.00 . A A . 16 VAL HG21 1 1
1 273 1 1 17 VAL HG22 H 5.489 8.425 4.472 1.00 . A A . 16 VAL HG22 1 1
1 274 1 1 17 VAL HG23 H 6.024 9.995 3.894 1.00 . A A . 16 VAL HG23 1 1
1 275 1 1 17 VAL N N 6.283 6.821 1.580 1.00 . A A . 16 VAL N 1 1
1 276 1 1 17 VAL O O 4.430 7.908 -0.301 1.00 . A A . 16 VAL O 1 1
1 277 1 1 18 VAL C C 0.879 7.072 -0.029 1.00 . A A . 17 VAL C 1 1
1 278 1 1 18 VAL CA C 2.180 6.405 -0.332 1.00 . A A . 17 VAL CA 1 1
1 279 1 1 18 VAL CB C 1.908 4.951 -0.783 1.00 . A A . 17 VAL CB 1 1
1 280 1 1 18 VAL CG1 C 3.010 4.452 -1.677 1.00 . A A . 17 VAL CG1 1 1
1 281 1 1 18 VAL CG2 C 1.723 4.026 0.405 1.00 . A A . 17 VAL CG2 1 1
1 282 1 1 18 VAL H H 2.901 6.004 1.601 1.00 . A A . 17 VAL H 1 1
1 283 1 1 18 VAL HA H 2.638 6.930 -1.158 1.00 . A A . 17 VAL HA 1 1
1 284 1 1 18 VAL HB H 0.993 4.951 -1.357 1.00 . A A . 17 VAL HB 1 1
1 285 1 1 18 VAL HG11 H 3.036 5.037 -2.585 1.00 . A A . 17 VAL HG11 1 1
1 286 1 1 18 VAL HG12 H 2.832 3.416 -1.922 1.00 . A A . 17 VAL HG12 1 1
1 287 1 1 18 VAL HG13 H 3.957 4.540 -1.165 1.00 . A A . 17 VAL HG13 1 1
1 288 1 1 18 VAL HG21 H 0.869 4.358 0.977 1.00 . A A . 17 VAL HG21 1 1
1 289 1 1 18 VAL HG22 H 2.605 4.056 1.026 1.00 . A A . 17 VAL HG22 1 1
1 290 1 1 18 VAL HG23 H 1.555 3.017 0.060 1.00 . A A . 17 VAL HG23 1 1
1 291 1 1 18 VAL N N 3.080 6.508 0.775 1.00 . A A . 17 VAL N 1 1
1 292 1 1 18 VAL O O 0.277 6.842 1.021 1.00 . A A . 17 VAL O 1 1
1 293 1 1 19 LEU C C -1.674 7.687 -1.768 1.00 . A A . 18 LEU C 1 1
1 294 1 1 19 LEU CA C -0.798 8.533 -0.872 1.00 . A A . 18 LEU CA 1 1
1 295 1 1 19 LEU CB C -0.694 9.974 -1.374 1.00 . A A . 18 LEU CB 1 1
1 296 1 1 19 LEU CD1 C -2.752 10.880 -0.245 1.00 . A A . 18 LEU CD1 1 1
1 297 1 1 19 LEU CD2 C -1.719 12.108 -2.154 1.00 . A A . 18 LEU CD2 1 1
1 298 1 1 19 LEU CG C -2.001 10.744 -1.558 1.00 . A A . 18 LEU CG 1 1
1 299 1 1 19 LEU H H 1.091 8.150 -1.654 1.00 . A A . 18 LEU H 1 1
1 300 1 1 19 LEU HA H -1.169 8.507 0.143 1.00 . A A . 18 LEU HA 1 1
1 301 1 1 19 LEU HB2 H -0.082 10.515 -0.668 1.00 . A A . 18 LEU HB2 1 1
1 302 1 1 19 LEU HB3 H -0.173 9.954 -2.319 1.00 . A A . 18 LEU HB3 1 1
1 303 1 1 19 LEU HD11 H -3.004 9.900 0.133 1.00 . A A . 18 LEU HD11 1 1
1 304 1 1 19 LEU HD12 H -3.653 11.452 -0.410 1.00 . A A . 18 LEU HD12 1 1
1 305 1 1 19 LEU HD13 H -2.128 11.394 0.471 1.00 . A A . 18 LEU HD13 1 1
1 306 1 1 19 LEU HD21 H -1.047 12.648 -1.504 1.00 . A A . 18 LEU HD21 1 1
1 307 1 1 19 LEU HD22 H -2.646 12.654 -2.247 1.00 . A A . 18 LEU HD22 1 1
1 308 1 1 19 LEU HD23 H -1.266 11.991 -3.127 1.00 . A A . 18 LEU HD23 1 1
1 309 1 1 19 LEU HG H -2.626 10.199 -2.248 1.00 . A A . 18 LEU HG 1 1
1 310 1 1 19 LEU N N 0.483 7.924 -0.912 1.00 . A A . 18 LEU N 1 1
1 311 1 1 19 LEU O O -1.557 7.740 -2.996 1.00 . A A . 18 LEU O 1 1
1 312 1 1 20 THR C C -4.385 6.485 -2.703 1.00 . A A . 19 THR C 1 1
1 313 1 1 20 THR CA C -3.253 5.885 -1.876 1.00 . A A . 19 THR CA 1 1
1 314 1 1 20 THR CB C -3.826 4.859 -0.896 1.00 . A A . 19 THR CB 1 1
1 315 1 1 20 THR CG2 C -2.707 4.016 -0.304 1.00 . A A . 19 THR CG2 1 1
1 316 1 1 20 THR H H -2.559 6.921 -0.183 1.00 . A A . 19 THR H 1 1
1 317 1 1 20 THR HA H -2.586 5.352 -2.534 1.00 . A A . 19 THR HA 1 1
1 318 1 1 20 THR HB H -4.519 4.217 -1.419 1.00 . A A . 19 THR HB 1 1
1 319 1 1 20 THR HG1 H -4.792 4.866 0.788 1.00 . A A . 19 THR HG1 1 1
1 320 1 1 20 THR HG21 H -2.188 3.503 -1.102 1.00 . A A . 19 THR HG21 1 1
1 321 1 1 20 THR HG22 H -3.113 3.293 0.388 1.00 . A A . 19 THR HG22 1 1
1 322 1 1 20 THR HG23 H -2.014 4.663 0.212 1.00 . A A . 19 THR HG23 1 1
1 323 1 1 20 THR N N -2.477 6.870 -1.165 1.00 . A A . 19 THR N 1 1
1 324 1 1 20 THR O O -4.665 7.695 -2.634 1.00 . A A . 19 THR O 1 1
1 325 1 1 20 THR OG1 O -4.521 5.547 0.155 1.00 . A A . 19 THR OG1 1 1
1 326 1 1 21 SER C C -7.390 6.358 -3.331 1.00 . A A . 20 SER C 1 1
1 327 1 1 21 SER CA C -6.217 5.988 -4.246 1.00 . A A . 20 SER CA 1 1
1 328 1 1 21 SER CB C -6.556 4.807 -5.151 1.00 . A A . 20 SER CB 1 1
1 329 1 1 21 SER H H -4.771 4.686 -3.526 1.00 . A A . 20 SER H 1 1
1 330 1 1 21 SER HA H -5.960 6.838 -4.861 1.00 . A A . 20 SER HA 1 1
1 331 1 1 21 SER HB2 H -7.581 4.892 -5.484 1.00 . A A . 20 SER HB2 1 1
1 332 1 1 21 SER HB3 H -5.891 4.794 -6.001 1.00 . A A . 20 SER HB3 1 1
1 333 1 1 21 SER HG H -7.157 3.439 -3.829 1.00 . A A . 20 SER HG 1 1
1 334 1 1 21 SER N N -5.055 5.627 -3.461 1.00 . A A . 20 SER N 1 1
1 335 1 1 21 SER O O -8.371 6.975 -3.752 1.00 . A A . 20 SER O 1 1
1 336 1 1 21 SER OG O -6.402 3.580 -4.428 1.00 . A A . 20 SER OG 1 1
1 337 1 1 22 GLU C C -7.911 7.611 -0.417 1.00 . A A . 21 GLU C 1 1
1 338 1 1 22 GLU CA C -8.209 6.264 -1.052 1.00 . A A . 21 GLU CA 1 1
1 339 1 1 22 GLU CB C -8.154 5.182 0.004 1.00 . A A . 21 GLU CB 1 1
1 340 1 1 22 GLU CD C -7.755 3.130 -1.416 1.00 . A A . 21 GLU CD 1 1
1 341 1 1 22 GLU CG C -8.687 3.853 -0.475 1.00 . A A . 21 GLU CG 1 1
1 342 1 1 22 GLU H H -6.478 5.434 -1.831 1.00 . A A . 21 GLU H 1 1
1 343 1 1 22 GLU HA H -9.196 6.246 -1.489 1.00 . A A . 21 GLU HA 1 1
1 344 1 1 22 GLU HB2 H -7.125 5.048 0.304 1.00 . A A . 21 GLU HB2 1 1
1 345 1 1 22 GLU HB3 H -8.733 5.494 0.861 1.00 . A A . 21 GLU HB3 1 1
1 346 1 1 22 GLU HG2 H -8.896 3.238 0.380 1.00 . A A . 21 GLU HG2 1 1
1 347 1 1 22 GLU HG3 H -9.609 4.050 -0.999 1.00 . A A . 21 GLU HG3 1 1
1 348 1 1 22 GLU N N -7.257 5.976 -2.076 1.00 . A A . 21 GLU N 1 1
1 349 1 1 22 GLU O O -8.722 8.151 0.322 1.00 . A A . 21 GLU O 1 1
1 350 1 1 22 GLU OE1 O -8.171 2.807 -2.543 1.00 . A A . 21 GLU OE1 1 1
1 351 1 1 22 GLU OE2 O -6.585 2.895 -1.063 1.00 . A A . 21 GLU OE2 1 1
1 352 1 1 23 GLY C C -5.775 9.277 1.231 1.00 . A A . 22 GLY C 1 1
1 353 1 1 23 GLY CA C -6.341 9.417 -0.152 1.00 . A A . 22 GLY CA 1 1
1 354 1 1 23 GLY H H -6.131 7.688 -1.332 1.00 . A A . 22 GLY H 1 1
1 355 1 1 23 GLY HA2 H -5.588 9.858 -0.789 1.00 . A A . 22 GLY HA2 1 1
1 356 1 1 23 GLY HA3 H -7.203 10.067 -0.114 1.00 . A A . 22 GLY HA3 1 1
1 357 1 1 23 GLY N N -6.738 8.147 -0.710 1.00 . A A . 22 GLY N 1 1
1 358 1 1 23 GLY O O -5.859 10.191 2.048 1.00 . A A . 22 GLY O 1 1
1 359 1 1 24 GLU C C -3.115 7.840 2.640 1.00 . A A . 23 GLU C 1 1
1 360 1 1 24 GLU CA C -4.623 7.860 2.782 1.00 . A A . 23 GLU CA 1 1
1 361 1 1 24 GLU CB C -5.103 6.490 3.245 1.00 . A A . 23 GLU CB 1 1
1 362 1 1 24 GLU CD C -7.224 6.767 4.540 1.00 . A A . 23 GLU CD 1 1
1 363 1 1 24 GLU CG C -6.612 6.321 3.253 1.00 . A A . 23 GLU CG 1 1
1 364 1 1 24 GLU H H -5.109 7.449 0.804 1.00 . A A . 23 GLU H 1 1
1 365 1 1 24 GLU HA H -4.931 8.611 3.494 1.00 . A A . 23 GLU HA 1 1
1 366 1 1 24 GLU HB2 H -4.688 5.740 2.587 1.00 . A A . 23 GLU HB2 1 1
1 367 1 1 24 GLU HB3 H -4.736 6.314 4.245 1.00 . A A . 23 GLU HB3 1 1
1 368 1 1 24 GLU HG2 H -7.033 6.908 2.451 1.00 . A A . 23 GLU HG2 1 1
1 369 1 1 24 GLU HG3 H -6.850 5.280 3.096 1.00 . A A . 23 GLU HG3 1 1
1 370 1 1 24 GLU N N -5.192 8.144 1.495 1.00 . A A . 23 GLU N 1 1
1 371 1 1 24 GLU O O -2.608 7.468 1.582 1.00 . A A . 23 GLU O 1 1
1 372 1 1 24 GLU OE1 O -7.900 7.815 4.567 1.00 . A A . 23 GLU OE1 1 1
1 373 1 1 24 GLU OE2 O -7.036 6.080 5.560 1.00 . A A . 23 GLU OE2 1 1
1 374 1 1 25 PHE C C -0.504 6.981 4.417 1.00 . A A . 24 PHE C 1 1
1 375 1 1 25 PHE CA C -0.955 8.191 3.624 1.00 . A A . 24 PHE CA 1 1
1 376 1 1 25 PHE CB C -0.271 9.462 4.178 1.00 . A A . 24 PHE CB 1 1
1 377 1 1 25 PHE CD1 C 0.282 11.225 2.480 1.00 . A A . 24 PHE CD1 1 1
1 378 1 1 25 PHE CD2 C -1.730 11.472 3.726 1.00 . A A . 24 PHE CD2 1 1
1 379 1 1 25 PHE CE1 C 0.013 12.403 1.816 1.00 . A A . 24 PHE CE1 1 1
1 380 1 1 25 PHE CE2 C -2.004 12.651 3.063 1.00 . A A . 24 PHE CE2 1 1
1 381 1 1 25 PHE CG C -0.586 10.743 3.442 1.00 . A A . 24 PHE CG 1 1
1 382 1 1 25 PHE CZ C -1.131 13.117 2.107 1.00 . A A . 24 PHE CZ 1 1
1 383 1 1 25 PHE H H -2.840 8.616 4.462 1.00 . A A . 24 PHE H 1 1
1 384 1 1 25 PHE HA H -0.679 8.052 2.588 1.00 . A A . 24 PHE HA 1 1
1 385 1 1 25 PHE HB2 H -0.490 9.597 5.226 1.00 . A A . 24 PHE HB2 1 1
1 386 1 1 25 PHE HB3 H 0.795 9.305 4.092 1.00 . A A . 24 PHE HB3 1 1
1 387 1 1 25 PHE HD1 H 1.178 10.669 2.248 1.00 . A A . 24 PHE HD1 1 1
1 388 1 1 25 PHE HD2 H -2.418 11.109 4.472 1.00 . A A . 24 PHE HD2 1 1
1 389 1 1 25 PHE HE1 H 0.701 12.768 1.067 1.00 . A A . 24 PHE HE1 1 1
1 390 1 1 25 PHE HE2 H -2.902 13.206 3.295 1.00 . A A . 24 PHE HE2 1 1
1 391 1 1 25 PHE HZ H -1.339 14.039 1.584 1.00 . A A . 24 PHE HZ 1 1
1 392 1 1 25 PHE N N -2.402 8.261 3.659 1.00 . A A . 24 PHE N 1 1
1 393 1 1 25 PHE O O -0.717 6.898 5.642 1.00 . A A . 24 PHE O 1 1
1 394 1 1 26 LEU C C 2.052 4.771 4.241 1.00 . A A . 25 LEU C 1 1
1 395 1 1 26 LEU CA C 0.551 4.839 4.376 1.00 . A A . 25 LEU CA 1 1
1 396 1 1 26 LEU CB C -0.094 3.567 3.783 1.00 . A A . 25 LEU CB 1 1
1 397 1 1 26 LEU CD1 C -2.532 4.146 3.486 1.00 . A A . 25 LEU CD1 1 1
1 398 1 1 26 LEU CD2 C -1.872 1.805 3.945 1.00 . A A . 25 LEU CD2 1 1
1 399 1 1 26 LEU CG C -1.543 3.256 4.205 1.00 . A A . 25 LEU CG 1 1
1 400 1 1 26 LEU H H 0.173 6.153 2.769 1.00 . A A . 25 LEU H 1 1
1 401 1 1 26 LEU HA H 0.302 4.902 5.425 1.00 . A A . 25 LEU HA 1 1
1 402 1 1 26 LEU HB2 H -0.078 3.659 2.708 1.00 . A A . 25 LEU HB2 1 1
1 403 1 1 26 LEU HB3 H 0.526 2.726 4.058 1.00 . A A . 25 LEU HB3 1 1
1 404 1 1 26 LEU HD11 H -3.532 3.919 3.823 1.00 . A A . 25 LEU HD11 1 1
1 405 1 1 26 LEU HD12 H -2.464 3.976 2.421 1.00 . A A . 25 LEU HD12 1 1
1 406 1 1 26 LEU HD13 H -2.306 5.180 3.698 1.00 . A A . 25 LEU HD13 1 1
1 407 1 1 26 LEU HD21 H -1.731 1.581 2.897 1.00 . A A . 25 LEU HD21 1 1
1 408 1 1 26 LEU HD22 H -2.902 1.616 4.214 1.00 . A A . 25 LEU HD22 1 1
1 409 1 1 26 LEU HD23 H -1.220 1.183 4.538 1.00 . A A . 25 LEU HD23 1 1
1 410 1 1 26 LEU HG H -1.645 3.437 5.265 1.00 . A A . 25 LEU HG 1 1
1 411 1 1 26 LEU N N 0.062 6.037 3.741 1.00 . A A . 25 LEU N 1 1
1 412 1 1 26 LEU O O 2.618 5.314 3.289 1.00 . A A . 25 LEU O 1 1
1 413 1 1 27 ILE C C 4.385 2.539 4.708 1.00 . A A . 26 ILE C 1 1
1 414 1 1 27 ILE CA C 4.113 3.957 5.161 1.00 . A A . 26 ILE CA 1 1
1 415 1 1 27 ILE CB C 4.753 4.181 6.564 1.00 . A A . 26 ILE CB 1 1
1 416 1 1 27 ILE CD1 C 4.826 6.750 6.339 1.00 . A A . 26 ILE CD1 1 1
1 417 1 1 27 ILE CG1 C 4.361 5.554 7.150 1.00 . A A . 26 ILE CG1 1 1
1 418 1 1 27 ILE CG2 C 6.269 4.043 6.496 1.00 . A A . 26 ILE CG2 1 1
1 419 1 1 27 ILE H H 2.191 3.758 5.947 1.00 . A A . 26 ILE H 1 1
1 420 1 1 27 ILE HA H 4.540 4.653 4.454 1.00 . A A . 26 ILE HA 1 1
1 421 1 1 27 ILE HB H 4.383 3.405 7.218 1.00 . A A . 26 ILE HB 1 1
1 422 1 1 27 ILE HD11 H 4.363 6.719 5.364 1.00 . A A . 26 ILE HD11 1 1
1 423 1 1 27 ILE HD12 H 5.899 6.713 6.231 1.00 . A A . 26 ILE HD12 1 1
1 424 1 1 27 ILE HD13 H 4.547 7.663 6.845 1.00 . A A . 26 ILE HD13 1 1
1 425 1 1 27 ILE HG12 H 3.285 5.609 7.214 1.00 . A A . 26 ILE HG12 1 1
1 426 1 1 27 ILE HG13 H 4.776 5.640 8.143 1.00 . A A . 26 ILE HG13 1 1
1 427 1 1 27 ILE HG21 H 6.691 4.178 7.481 1.00 . A A . 26 ILE HG21 1 1
1 428 1 1 27 ILE HG22 H 6.668 4.795 5.830 1.00 . A A . 26 ILE HG22 1 1
1 429 1 1 27 ILE HG23 H 6.524 3.062 6.124 1.00 . A A . 26 ILE HG23 1 1
1 430 1 1 27 ILE N N 2.688 4.141 5.188 1.00 . A A . 26 ILE N 1 1
1 431 1 1 27 ILE O O 3.942 1.571 5.349 1.00 . A A . 26 ILE O 1 1
1 432 1 1 28 ILE C C 6.840 0.920 2.914 1.00 . A A . 27 ILE C 1 1
1 433 1 1 28 ILE CA C 5.351 1.103 3.073 1.00 . A A . 27 ILE CA 1 1
1 434 1 1 28 ILE CB C 4.670 0.868 1.693 1.00 . A A . 27 ILE CB 1 1
1 435 1 1 28 ILE CD1 C 4.835 1.502 -0.782 1.00 . A A . 27 ILE CD1 1 1
1 436 1 1 28 ILE CG1 C 5.210 1.851 0.641 1.00 . A A . 27 ILE CG1 1 1
1 437 1 1 28 ILE CG2 C 3.159 0.992 1.813 1.00 . A A . 27 ILE CG2 1 1
1 438 1 1 28 ILE H H 5.384 3.206 3.144 1.00 . A A . 27 ILE H 1 1
1 439 1 1 28 ILE HA H 4.979 0.362 3.765 1.00 . A A . 27 ILE HA 1 1
1 440 1 1 28 ILE HB H 4.894 -0.140 1.374 1.00 . A A . 27 ILE HB 1 1
1 441 1 1 28 ILE HD11 H 5.192 0.511 -1.018 1.00 . A A . 27 ILE HD11 1 1
1 442 1 1 28 ILE HD12 H 5.280 2.217 -1.460 1.00 . A A . 27 ILE HD12 1 1
1 443 1 1 28 ILE HD13 H 3.760 1.532 -0.890 1.00 . A A . 27 ILE HD13 1 1
1 444 1 1 28 ILE HG12 H 4.828 2.838 0.853 1.00 . A A . 27 ILE HG12 1 1
1 445 1 1 28 ILE HG13 H 6.288 1.869 0.709 1.00 . A A . 27 ILE HG13 1 1
1 446 1 1 28 ILE HG21 H 2.904 2.001 2.101 1.00 . A A . 27 ILE HG21 1 1
1 447 1 1 28 ILE HG22 H 2.798 0.310 2.566 1.00 . A A . 27 ILE HG22 1 1
1 448 1 1 28 ILE HG23 H 2.701 0.763 0.862 1.00 . A A . 27 ILE HG23 1 1
1 449 1 1 28 ILE N N 5.056 2.403 3.612 1.00 . A A . 27 ILE N 1 1
1 450 1 1 28 ILE O O 7.609 1.879 3.041 1.00 . A A . 27 ILE O 1 1
1 451 1 1 29 ARG C C 8.915 -0.033 1.022 1.00 . A A . 28 ARG C 1 1
1 452 1 1 29 ARG CA C 8.597 -0.647 2.366 1.00 . A A . 28 ARG CA 1 1
1 453 1 1 29 ARG CB C 8.776 -2.159 2.219 1.00 . A A . 28 ARG CB 1 1
1 454 1 1 29 ARG CD C 8.521 -4.470 3.044 1.00 . A A . 28 ARG CD 1 1
1 455 1 1 29 ARG CG C 8.292 -3.012 3.371 1.00 . A A . 28 ARG CG 1 1
1 456 1 1 29 ARG CZ C 8.070 -6.710 3.998 1.00 . A A . 28 ARG CZ 1 1
1 457 1 1 29 ARG H H 6.556 -1.012 2.809 1.00 . A A . 28 ARG H 1 1
1 458 1 1 29 ARG HA H 9.267 -0.275 3.126 1.00 . A A . 28 ARG HA 1 1
1 459 1 1 29 ARG HB2 H 8.236 -2.478 1.339 1.00 . A A . 28 ARG HB2 1 1
1 460 1 1 29 ARG HB3 H 9.826 -2.363 2.063 1.00 . A A . 28 ARG HB3 1 1
1 461 1 1 29 ARG HD2 H 8.198 -4.655 2.032 1.00 . A A . 28 ARG HD2 1 1
1 462 1 1 29 ARG HD3 H 9.580 -4.667 3.119 1.00 . A A . 28 ARG HD3 1 1
1 463 1 1 29 ARG HE H 7.082 -5.000 4.470 1.00 . A A . 28 ARG HE 1 1
1 464 1 1 29 ARG HG2 H 8.842 -2.749 4.263 1.00 . A A . 28 ARG HG2 1 1
1 465 1 1 29 ARG HG3 H 7.236 -2.845 3.528 1.00 . A A . 28 ARG HG3 1 1
1 466 1 1 29 ARG HH11 H 9.653 -6.658 2.690 1.00 . A A . 28 ARG HH11 1 1
1 467 1 1 29 ARG HH12 H 9.303 -8.203 3.296 1.00 . A A . 28 ARG HH12 1 1
1 468 1 1 29 ARG HH21 H 6.575 -7.130 5.313 1.00 . A A . 28 ARG HH21 1 1
1 469 1 1 29 ARG HH22 H 7.484 -8.487 4.852 1.00 . A A . 28 ARG HH22 1 1
1 470 1 1 29 ARG N N 7.234 -0.308 2.705 1.00 . A A . 28 ARG N 1 1
1 471 1 1 29 ARG NE N 7.808 -5.394 3.931 1.00 . A A . 28 ARG NE 1 1
1 472 1 1 29 ARG NH1 N 9.076 -7.227 3.283 1.00 . A A . 28 ARG NH1 1 1
1 473 1 1 29 ARG NH2 N 7.334 -7.499 4.771 1.00 . A A . 28 ARG NH2 1 1
1 474 1 1 29 ARG O O 8.106 -0.104 0.087 1.00 . A A . 28 ARG O 1 1
1 475 1 1 30 ARG C C 11.190 0.072 -1.137 1.00 . A A . 29 ARG C 1 1
1 476 1 1 30 ARG CA C 10.435 1.114 -0.342 1.00 . A A . 29 ARG CA 1 1
1 477 1 1 30 ARG CB C 11.292 2.368 -0.198 1.00 . A A . 29 ARG CB 1 1
1 478 1 1 30 ARG CD C 12.826 3.781 -1.615 1.00 . A A . 29 ARG CD 1 1
1 479 1 1 30 ARG CG C 11.509 3.058 -1.526 1.00 . A A . 29 ARG CG 1 1
1 480 1 1 30 ARG CZ C 13.920 5.298 -3.290 1.00 . A A . 29 ARG CZ 1 1
1 481 1 1 30 ARG H H 10.628 0.649 1.700 1.00 . A A . 29 ARG H 1 1
1 482 1 1 30 ARG HA H 9.533 1.367 -0.880 1.00 . A A . 29 ARG HA 1 1
1 483 1 1 30 ARG HB2 H 10.795 3.055 0.473 1.00 . A A . 29 ARG HB2 1 1
1 484 1 1 30 ARG HB3 H 12.253 2.095 0.211 1.00 . A A . 29 ARG HB3 1 1
1 485 1 1 30 ARG HD2 H 12.872 4.529 -0.837 1.00 . A A . 29 ARG HD2 1 1
1 486 1 1 30 ARG HD3 H 13.611 3.052 -1.477 1.00 . A A . 29 ARG HD3 1 1
1 487 1 1 30 ARG HE H 12.326 4.123 -3.621 1.00 . A A . 29 ARG HE 1 1
1 488 1 1 30 ARG HG2 H 11.486 2.305 -2.300 1.00 . A A . 29 ARG HG2 1 1
1 489 1 1 30 ARG HG3 H 10.701 3.757 -1.692 1.00 . A A . 29 ARG HG3 1 1
1 490 1 1 30 ARG HH11 H 14.871 5.360 -1.465 1.00 . A A . 29 ARG HH11 1 1
1 491 1 1 30 ARG HH12 H 15.535 6.366 -2.672 1.00 . A A . 29 ARG HH12 1 1
1 492 1 1 30 ARG HH21 H 13.264 5.515 -5.228 1.00 . A A . 29 ARG HH21 1 1
1 493 1 1 30 ARG HH22 H 14.639 6.432 -4.843 1.00 . A A . 29 ARG HH22 1 1
1 494 1 1 30 ARG N N 10.043 0.571 0.912 1.00 . A A . 29 ARG N 1 1
1 495 1 1 30 ARG NE N 12.981 4.406 -2.945 1.00 . A A . 29 ARG NE 1 1
1 496 1 1 30 ARG NH1 N 14.833 5.698 -2.410 1.00 . A A . 29 ARG NH1 1 1
1 497 1 1 30 ARG NH2 N 13.938 5.785 -4.531 1.00 . A A . 29 ARG NH2 1 1
1 498 1 1 30 ARG O O 12.179 -0.493 -0.666 1.00 . A A . 29 ARG O 1 1
1 499 1 1 31 ARG C C 12.122 -0.214 -4.198 1.00 . A A . 30 ARG C 1 1
1 500 1 1 31 ARG CA C 11.374 -1.093 -3.217 1.00 . A A . 30 ARG CA 1 1
1 501 1 1 31 ARG CB C 10.372 -1.958 -3.988 1.00 . A A . 30 ARG CB 1 1
1 502 1 1 31 ARG CD C 8.566 -3.648 -4.049 1.00 . A A . 30 ARG CD 1 1
1 503 1 1 31 ARG CG C 9.428 -2.800 -3.141 1.00 . A A . 30 ARG CG 1 1
1 504 1 1 31 ARG CZ C 6.875 -5.446 -3.840 1.00 . A A . 30 ARG CZ 1 1
1 505 1 1 31 ARG H H 9.868 0.217 -2.590 1.00 . A A . 30 ARG H 1 1
1 506 1 1 31 ARG HA H 12.066 -1.716 -2.669 1.00 . A A . 30 ARG HA 1 1
1 507 1 1 31 ARG HB2 H 9.762 -1.301 -4.590 1.00 . A A . 30 ARG HB2 1 1
1 508 1 1 31 ARG HB3 H 10.914 -2.616 -4.650 1.00 . A A . 30 ARG HB3 1 1
1 509 1 1 31 ARG HD2 H 8.108 -3.016 -4.794 1.00 . A A . 30 ARG HD2 1 1
1 510 1 1 31 ARG HD3 H 9.215 -4.360 -4.536 1.00 . A A . 30 ARG HD3 1 1
1 511 1 1 31 ARG HE H 7.248 -4.043 -2.454 1.00 . A A . 30 ARG HE 1 1
1 512 1 1 31 ARG HG2 H 10.007 -3.438 -2.488 1.00 . A A . 30 ARG HG2 1 1
1 513 1 1 31 ARG HG3 H 8.796 -2.148 -2.558 1.00 . A A . 30 ARG HG3 1 1
1 514 1 1 31 ARG HH11 H 8.014 -5.617 -5.533 1.00 . A A . 30 ARG HH11 1 1
1 515 1 1 31 ARG HH12 H 6.804 -6.799 -5.391 1.00 . A A . 30 ARG HH12 1 1
1 516 1 1 31 ARG HH21 H 5.585 -5.542 -2.291 1.00 . A A . 30 ARG HH21 1 1
1 517 1 1 31 ARG HH22 H 5.335 -6.779 -3.416 1.00 . A A . 30 ARG HH22 1 1
1 518 1 1 31 ARG N N 10.703 -0.208 -2.305 1.00 . A A . 30 ARG N 1 1
1 519 1 1 31 ARG NE N 7.516 -4.382 -3.347 1.00 . A A . 30 ARG NE 1 1
1 520 1 1 31 ARG NH1 N 7.252 -5.990 -4.999 1.00 . A A . 30 ARG NH1 1 1
1 521 1 1 31 ARG NH2 N 5.875 -5.961 -3.168 1.00 . A A . 30 ARG NH2 1 1
1 522 1 1 31 ARG O O 11.947 1.017 -4.180 1.00 . A A . 30 ARG O 1 1
1 523 1 1 32 LYS C C 12.718 0.573 -7.125 1.00 . A A . 31 LYS C 1 1
1 524 1 1 32 LYS CA C 13.653 -0.031 -6.068 1.00 . A A . 31 LYS CA 1 1
1 525 1 1 32 LYS CB C 14.729 -0.894 -6.727 1.00 . A A . 31 LYS CB 1 1
1 526 1 1 32 LYS CD C 16.693 -2.434 -6.414 1.00 . A A . 31 LYS CD 1 1
1 527 1 1 32 LYS CE C 17.523 -3.186 -5.389 1.00 . A A . 31 LYS CE 1 1
1 528 1 1 32 LYS CG C 15.717 -1.492 -5.736 1.00 . A A . 31 LYS CG 1 1
1 529 1 1 32 LYS H H 12.969 -1.788 -5.081 1.00 . A A . 31 LYS H 1 1
1 530 1 1 32 LYS HA H 14.128 0.782 -5.536 1.00 . A A . 31 LYS HA 1 1
1 531 1 1 32 LYS HB2 H 14.252 -1.697 -7.268 1.00 . A A . 31 LYS HB2 1 1
1 532 1 1 32 LYS HB3 H 15.281 -0.285 -7.426 1.00 . A A . 31 LYS HB3 1 1
1 533 1 1 32 LYS HD2 H 16.137 -3.143 -7.009 1.00 . A A . 31 LYS HD2 1 1
1 534 1 1 32 LYS HD3 H 17.350 -1.862 -7.053 1.00 . A A . 31 LYS HD3 1 1
1 535 1 1 32 LYS HE2 H 18.090 -2.474 -4.809 1.00 . A A . 31 LYS HE2 1 1
1 536 1 1 32 LYS HE3 H 16.854 -3.726 -4.734 1.00 . A A . 31 LYS HE3 1 1
1 537 1 1 32 LYS HG2 H 16.271 -0.692 -5.270 1.00 . A A . 31 LYS HG2 1 1
1 538 1 1 32 LYS HG3 H 15.167 -2.033 -4.980 1.00 . A A . 31 LYS HG3 1 1
1 539 1 1 32 LYS HZ1 H 19.193 -3.659 -6.569 1.00 . A A . 31 LYS HZ1 1 1
1 540 1 1 32 LYS HZ2 H 17.965 -4.798 -6.654 1.00 . A A . 31 LYS HZ2 1 1
1 541 1 1 32 LYS HZ3 H 18.931 -4.706 -5.285 1.00 . A A . 31 LYS HZ3 1 1
1 542 1 1 32 LYS N N 12.894 -0.807 -5.081 1.00 . A A . 31 LYS N 1 1
1 543 1 1 32 LYS NZ N 18.455 -4.139 -6.017 1.00 . A A . 31 LYS NZ 1 1
1 544 1 1 32 LYS O O 13.100 1.466 -7.875 1.00 . A A . 31 LYS O 1 1
1 545 1 1 33 ASP C C 9.875 1.885 -7.615 1.00 . A A . 32 ASP C 1 1
1 546 1 1 33 ASP CA C 10.438 0.546 -8.058 1.00 . A A . 32 ASP CA 1 1
1 547 1 1 33 ASP CB C 9.260 -0.441 -8.061 1.00 . A A . 32 ASP CB 1 1
1 548 1 1 33 ASP CG C 9.632 -1.870 -8.333 1.00 . A A . 32 ASP CG 1 1
1 549 1 1 33 ASP H H 11.264 -0.634 -6.515 1.00 . A A . 32 ASP H 1 1
1 550 1 1 33 ASP HA H 10.834 0.611 -9.059 1.00 . A A . 32 ASP HA 1 1
1 551 1 1 33 ASP HB2 H 8.778 -0.410 -7.095 1.00 . A A . 32 ASP HB2 1 1
1 552 1 1 33 ASP HB3 H 8.553 -0.119 -8.812 1.00 . A A . 32 ASP HB3 1 1
1 553 1 1 33 ASP N N 11.486 0.090 -7.138 1.00 . A A . 32 ASP N 1 1
1 554 1 1 33 ASP O O 9.202 2.570 -8.377 1.00 . A A . 32 ASP O 1 1
1 555 1 1 33 ASP OD1 O 9.365 -2.366 -9.451 1.00 . A A . 32 ASP OD1 1 1
1 556 1 1 33 ASP OD2 O 10.167 -2.544 -7.427 1.00 . A A . 32 ASP OD2 1 1
1 557 1 1 34 MET C C 10.250 4.695 -6.229 1.00 . A A . 33 MET C 1 1
1 558 1 1 34 MET CA C 9.528 3.428 -5.822 1.00 . A A . 33 MET CA 1 1
1 559 1 1 34 MET CB C 9.434 3.328 -4.302 1.00 . A A . 33 MET CB 1 1
1 560 1 1 34 MET CE C 6.838 0.138 -3.512 1.00 . A A . 33 MET CE 1 1
1 561 1 1 34 MET CG C 8.257 2.503 -3.784 1.00 . A A . 33 MET CG 1 1
1 562 1 1 34 MET H H 10.737 1.709 -5.835 1.00 . A A . 33 MET H 1 1
1 563 1 1 34 MET HA H 8.521 3.483 -6.210 1.00 . A A . 33 MET HA 1 1
1 564 1 1 34 MET HB2 H 10.344 2.869 -3.944 1.00 . A A . 33 MET HB2 1 1
1 565 1 1 34 MET HB3 H 9.365 4.325 -3.895 1.00 . A A . 33 MET HB3 1 1
1 566 1 1 34 MET HE1 H 6.851 0.281 -2.442 1.00 . A A . 33 MET HE1 1 1
1 567 1 1 34 MET HE2 H 6.745 -0.915 -3.733 1.00 . A A . 33 MET HE2 1 1
1 568 1 1 34 MET HE3 H 6.000 0.670 -3.937 1.00 . A A . 33 MET HE3 1 1
1 569 1 1 34 MET HG2 H 8.219 2.589 -2.708 1.00 . A A . 33 MET HG2 1 1
1 570 1 1 34 MET HG3 H 7.350 2.905 -4.206 1.00 . A A . 33 MET HG3 1 1
1 571 1 1 34 MET N N 10.125 2.246 -6.381 1.00 . A A . 33 MET N 1 1
1 572 1 1 34 MET O O 11.368 4.975 -5.763 1.00 . A A . 33 MET O 1 1
1 573 1 1 34 MET SD S 8.365 0.759 -4.211 1.00 . A A . 33 MET SD 1 1
1 574 1 1 35 LYS C C 9.060 7.739 -7.064 1.00 . A A . 34 LYS C 1 1
1 575 1 1 35 LYS CA C 10.066 6.714 -7.547 1.00 . A A . 34 LYS CA 1 1
1 576 1 1 35 LYS CB C 10.109 6.740 -9.066 1.00 . A A . 34 LYS CB 1 1
1 577 1 1 35 LYS CD C 10.996 5.800 -11.204 1.00 . A A . 34 LYS CD 1 1
1 578 1 1 35 LYS CE C 11.947 4.805 -11.836 1.00 . A A . 34 LYS CE 1 1
1 579 1 1 35 LYS CG C 11.104 5.781 -9.691 1.00 . A A . 34 LYS CG 1 1
1 580 1 1 35 LYS H H 8.783 5.115 -7.506 1.00 . A A . 34 LYS H 1 1
1 581 1 1 35 LYS HA H 11.048 6.918 -7.147 1.00 . A A . 34 LYS HA 1 1
1 582 1 1 35 LYS HB2 H 9.125 6.493 -9.436 1.00 . A A . 34 LYS HB2 1 1
1 583 1 1 35 LYS HB3 H 10.351 7.744 -9.370 1.00 . A A . 34 LYS HB3 1 1
1 584 1 1 35 LYS HD2 H 9.983 5.547 -11.484 1.00 . A A . 34 LYS HD2 1 1
1 585 1 1 35 LYS HD3 H 11.230 6.791 -11.563 1.00 . A A . 34 LYS HD3 1 1
1 586 1 1 35 LYS HE2 H 12.953 5.046 -11.526 1.00 . A A . 34 LYS HE2 1 1
1 587 1 1 35 LYS HE3 H 11.694 3.812 -11.495 1.00 . A A . 34 LYS HE3 1 1
1 588 1 1 35 LYS HG2 H 12.101 6.076 -9.402 1.00 . A A . 34 LYS HG2 1 1
1 589 1 1 35 LYS HG3 H 10.899 4.783 -9.333 1.00 . A A . 34 LYS HG3 1 1
1 590 1 1 35 LYS HZ1 H 10.935 4.577 -13.634 1.00 . A A . 34 LYS HZ1 1 1
1 591 1 1 35 LYS HZ2 H 12.556 4.146 -13.698 1.00 . A A . 34 LYS HZ2 1 1
1 592 1 1 35 LYS HZ3 H 12.125 5.783 -13.676 1.00 . A A . 34 LYS HZ3 1 1
1 593 1 1 35 LYS N N 9.615 5.435 -7.102 1.00 . A A . 34 LYS N 1 1
1 594 1 1 35 LYS NZ N 11.888 4.840 -13.306 1.00 . A A . 34 LYS NZ 1 1
1 595 1 1 35 LYS O O 7.852 7.506 -7.169 1.00 . A A . 34 LYS O 1 1
1 596 1 1 36 VAL C C 7.816 10.499 -7.103 1.00 . A A . 35 VAL C 1 1
1 597 1 1 36 VAL CA C 8.664 9.878 -6.001 1.00 . A A . 35 VAL CA 1 1
1 598 1 1 36 VAL CB C 9.474 10.999 -5.286 1.00 . A A . 35 VAL CB 1 1
1 599 1 1 36 VAL CG1 C 8.559 11.888 -4.448 1.00 . A A . 35 VAL CG1 1 1
1 600 1 1 36 VAL CG2 C 10.570 10.406 -4.418 1.00 . A A . 35 VAL CG2 1 1
1 601 1 1 36 VAL H H 10.502 9.002 -6.574 1.00 . A A . 35 VAL H 1 1
1 602 1 1 36 VAL HA H 8.010 9.410 -5.281 1.00 . A A . 35 VAL HA 1 1
1 603 1 1 36 VAL HB H 9.934 11.616 -6.045 1.00 . A A . 35 VAL HB 1 1
1 604 1 1 36 VAL HG11 H 7.781 12.299 -5.075 1.00 . A A . 35 VAL HG11 1 1
1 605 1 1 36 VAL HG12 H 9.135 12.691 -4.013 1.00 . A A . 35 VAL HG12 1 1
1 606 1 1 36 VAL HG13 H 8.112 11.303 -3.656 1.00 . A A . 35 VAL HG13 1 1
1 607 1 1 36 VAL HG21 H 11.288 9.891 -5.039 1.00 . A A . 35 VAL HG21 1 1
1 608 1 1 36 VAL HG22 H 10.119 9.702 -3.735 1.00 . A A . 35 VAL HG22 1 1
1 609 1 1 36 VAL HG23 H 11.062 11.190 -3.861 1.00 . A A . 35 VAL HG23 1 1
1 610 1 1 36 VAL N N 9.533 8.847 -6.553 1.00 . A A . 35 VAL N 1 1
1 611 1 1 36 VAL O O 8.345 10.939 -8.125 1.00 . A A . 35 VAL O 1 1
1 612 1 1 37 GLY C C 4.738 10.097 -8.571 1.00 . A A . 36 GLY C 1 1
1 613 1 1 37 GLY CA C 5.635 11.092 -7.874 1.00 . A A . 36 GLY CA 1 1
1 614 1 1 37 GLY H H 6.144 10.111 -6.090 1.00 . A A . 36 GLY H 1 1
1 615 1 1 37 GLY HA2 H 5.016 11.817 -7.369 1.00 . A A . 36 GLY HA2 1 1
1 616 1 1 37 GLY HA3 H 6.234 11.602 -8.614 1.00 . A A . 36 GLY HA3 1 1
1 617 1 1 37 GLY N N 6.519 10.497 -6.914 1.00 . A A . 36 GLY N 1 1
1 618 1 1 37 GLY O O 3.641 10.449 -8.986 1.00 . A A . 36 GLY O 1 1
1 619 1 1 38 GLN C C 3.477 7.055 -8.539 1.00 . A A . 37 GLN C 1 1
1 620 1 1 38 GLN CA C 4.385 7.880 -9.442 1.00 . A A . 37 GLN CA 1 1
1 621 1 1 38 GLN CB C 5.250 6.974 -10.333 1.00 . A A . 37 GLN CB 1 1
1 622 1 1 38 GLN CD C 7.007 5.166 -10.550 1.00 . A A . 37 GLN CD 1 1
1 623 1 1 38 GLN CG C 6.206 6.047 -9.600 1.00 . A A . 37 GLN CG 1 1
1 624 1 1 38 GLN H H 6.028 8.595 -8.293 1.00 . A A . 37 GLN H 1 1
1 625 1 1 38 GLN HA H 3.734 8.457 -10.082 1.00 . A A . 37 GLN HA 1 1
1 626 1 1 38 GLN HB2 H 4.597 6.355 -10.930 1.00 . A A . 37 GLN HB2 1 1
1 627 1 1 38 GLN HB3 H 5.830 7.598 -10.996 1.00 . A A . 37 GLN HB3 1 1
1 628 1 1 38 GLN HE21 H 7.134 3.723 -9.195 1.00 . A A . 37 GLN HE21 1 1
1 629 1 1 38 GLN HE22 H 7.915 3.410 -10.676 1.00 . A A . 37 GLN HE22 1 1
1 630 1 1 38 GLN HG2 H 6.892 6.642 -9.017 1.00 . A A . 37 GLN HG2 1 1
1 631 1 1 38 GLN HG3 H 5.633 5.413 -8.940 1.00 . A A . 37 GLN HG3 1 1
1 632 1 1 38 GLN N N 5.180 8.861 -8.708 1.00 . A A . 37 GLN N 1 1
1 633 1 1 38 GLN NE2 N 7.377 4.001 -10.102 1.00 . A A . 37 GLN NE2 1 1
1 634 1 1 38 GLN O O 3.763 6.860 -7.344 1.00 . A A . 37 GLN O 1 1
1 635 1 1 38 GLN OE1 O 7.284 5.543 -11.686 1.00 . A A . 37 GLN OE1 1 1
1 636 1 1 39 GLN C C 1.890 4.297 -8.648 1.00 . A A . 38 GLN C 1 1
1 637 1 1 39 GLN CA C 1.439 5.733 -8.449 1.00 . A A . 38 GLN CA 1 1
1 638 1 1 39 GLN CB C 0.037 5.952 -9.020 1.00 . A A . 38 GLN CB 1 1
1 639 1 1 39 GLN CD C -2.443 5.524 -8.872 1.00 . A A . 38 GLN CD 1 1
1 640 1 1 39 GLN CG C -1.068 5.157 -8.342 1.00 . A A . 38 GLN CG 1 1
1 641 1 1 39 GLN H H 2.189 6.882 -10.035 1.00 . A A . 38 GLN H 1 1
1 642 1 1 39 GLN HA H 1.437 5.943 -7.392 1.00 . A A . 38 GLN HA 1 1
1 643 1 1 39 GLN HB2 H -0.212 7.000 -8.936 1.00 . A A . 38 GLN HB2 1 1
1 644 1 1 39 GLN HB3 H 0.052 5.685 -10.066 1.00 . A A . 38 GLN HB3 1 1
1 645 1 1 39 GLN HE21 H -3.290 4.996 -7.167 1.00 . A A . 38 GLN HE21 1 1
1 646 1 1 39 GLN HE22 H -4.359 5.557 -8.392 1.00 . A A . 38 GLN HE22 1 1
1 647 1 1 39 GLN HG2 H -0.894 4.104 -8.509 1.00 . A A . 38 GLN HG2 1 1
1 648 1 1 39 GLN HG3 H -1.040 5.361 -7.282 1.00 . A A . 38 GLN HG3 1 1
1 649 1 1 39 GLN N N 2.378 6.604 -9.112 1.00 . A A . 38 GLN N 1 1
1 650 1 1 39 GLN NE2 N -3.454 5.347 -8.066 1.00 . A A . 38 GLN NE2 1 1
1 651 1 1 39 GLN O O 1.931 3.796 -9.779 1.00 . A A . 38 GLN O 1 1
1 652 1 1 39 GLN OE1 O -2.589 5.968 -10.016 1.00 . A A . 38 GLN OE1 1 1
1 653 1 1 40 VAL C C 1.779 1.313 -7.070 1.00 . A A . 39 VAL C 1 1
1 654 1 1 40 VAL CA C 2.767 2.319 -7.628 1.00 . A A . 39 VAL CA 1 1
1 655 1 1 40 VAL CB C 4.118 2.210 -6.831 1.00 . A A . 39 VAL CB 1 1
1 656 1 1 40 VAL CG1 C 5.168 3.148 -7.388 1.00 . A A . 39 VAL CG1 1 1
1 657 1 1 40 VAL CG2 C 3.910 2.479 -5.344 1.00 . A A . 39 VAL CG2 1 1
1 658 1 1 40 VAL H H 2.051 4.054 -6.695 1.00 . A A . 39 VAL H 1 1
1 659 1 1 40 VAL HA H 2.966 2.082 -8.663 1.00 . A A . 39 VAL HA 1 1
1 660 1 1 40 VAL HB H 4.503 1.208 -6.941 1.00 . A A . 39 VAL HB 1 1
1 661 1 1 40 VAL HG11 H 6.062 3.068 -6.789 1.00 . A A . 39 VAL HG11 1 1
1 662 1 1 40 VAL HG12 H 4.797 4.160 -7.343 1.00 . A A . 39 VAL HG12 1 1
1 663 1 1 40 VAL HG13 H 5.390 2.883 -8.412 1.00 . A A . 39 VAL HG13 1 1
1 664 1 1 40 VAL HG21 H 4.842 2.341 -4.819 1.00 . A A . 39 VAL HG21 1 1
1 665 1 1 40 VAL HG22 H 3.176 1.788 -4.961 1.00 . A A . 39 VAL HG22 1 1
1 666 1 1 40 VAL HG23 H 3.561 3.491 -5.205 1.00 . A A . 39 VAL HG23 1 1
1 667 1 1 40 VAL N N 2.220 3.647 -7.577 1.00 . A A . 39 VAL N 1 1
1 668 1 1 40 VAL O O 0.902 1.662 -6.248 1.00 . A A . 39 VAL O 1 1
1 669 1 1 41 SER C C 1.964 -1.751 -6.047 1.00 . A A . 40 SER C 1 1
1 670 1 1 41 SER CA C 1.114 -0.976 -7.048 1.00 . A A . 40 SER CA 1 1
1 671 1 1 41 SER CB C 0.710 -1.852 -8.228 1.00 . A A . 40 SER CB 1 1
1 672 1 1 41 SER H H 2.496 -0.107 -8.277 1.00 . A A . 40 SER H 1 1
1 673 1 1 41 SER HA H 0.229 -0.593 -6.564 1.00 . A A . 40 SER HA 1 1
1 674 1 1 41 SER HB2 H 0.511 -2.855 -7.879 1.00 . A A . 40 SER HB2 1 1
1 675 1 1 41 SER HB3 H -0.174 -1.446 -8.696 1.00 . A A . 40 SER HB3 1 1
1 676 1 1 41 SER HG H 2.329 -2.639 -8.944 1.00 . A A . 40 SER HG 1 1
1 677 1 1 41 SER N N 1.885 0.105 -7.539 1.00 . A A . 40 SER N 1 1
1 678 1 1 41 SER O O 3.031 -2.280 -6.396 1.00 . A A . 40 SER O 1 1
1 679 1 1 41 SER OG O 1.765 -1.895 -9.195 1.00 . A A . 40 SER OG 1 1
1 680 1 1 42 PHE C C 1.343 -3.463 -3.139 1.00 . A A . 41 PHE C 1 1
1 681 1 1 42 PHE CA C 2.258 -2.467 -3.783 1.00 . A A . 41 PHE CA 1 1
1 682 1 1 42 PHE CB C 2.843 -1.489 -2.737 1.00 . A A . 41 PHE CB 1 1
1 683 1 1 42 PHE CD1 C 1.487 0.640 -2.779 1.00 . A A . 41 PHE CD1 1 1
1 684 1 1 42 PHE CD2 C 1.282 -0.788 -0.886 1.00 . A A . 41 PHE CD2 1 1
1 685 1 1 42 PHE CE1 C 0.589 1.520 -2.217 1.00 . A A . 41 PHE CE1 1 1
1 686 1 1 42 PHE CE2 C 0.382 0.090 -0.320 1.00 . A A . 41 PHE CE2 1 1
1 687 1 1 42 PHE CG C 1.845 -0.526 -2.123 1.00 . A A . 41 PHE CG 1 1
1 688 1 1 42 PHE CZ C 0.035 1.244 -0.986 1.00 . A A . 41 PHE CZ 1 1
1 689 1 1 42 PHE H H 0.706 -1.302 -4.597 1.00 . A A . 41 PHE H 1 1
1 690 1 1 42 PHE HA H 3.068 -3.004 -4.255 1.00 . A A . 41 PHE HA 1 1
1 691 1 1 42 PHE HB2 H 3.270 -2.065 -1.930 1.00 . A A . 41 PHE HB2 1 1
1 692 1 1 42 PHE HB3 H 3.630 -0.917 -3.203 1.00 . A A . 41 PHE HB3 1 1
1 693 1 1 42 PHE HD1 H 1.916 0.856 -3.745 1.00 . A A . 41 PHE HD1 1 1
1 694 1 1 42 PHE HD2 H 1.553 -1.692 -0.363 1.00 . A A . 41 PHE HD2 1 1
1 695 1 1 42 PHE HE1 H 0.320 2.424 -2.741 1.00 . A A . 41 PHE HE1 1 1
1 696 1 1 42 PHE HE2 H -0.053 -0.126 0.644 1.00 . A A . 41 PHE HE2 1 1
1 697 1 1 42 PHE HZ H -0.669 1.932 -0.543 1.00 . A A . 41 PHE HZ 1 1
1 698 1 1 42 PHE N N 1.543 -1.767 -4.823 1.00 . A A . 41 PHE N 1 1
1 699 1 1 42 PHE O O 0.165 -3.551 -3.505 1.00 . A A . 41 PHE O 1 1
1 700 1 1 43 GLU C C 0.828 -4.703 -0.106 1.00 . A A . 42 GLU C 1 1
1 701 1 1 43 GLU CA C 1.063 -5.187 -1.520 1.00 . A A . 42 GLU CA 1 1
1 702 1 1 43 GLU CB C 1.775 -6.537 -1.522 1.00 . A A . 42 GLU CB 1 1
1 703 1 1 43 GLU CD C 3.016 -8.216 -2.945 1.00 . A A . 42 GLU CD 1 1
1 704 1 1 43 GLU CG C 2.039 -7.067 -2.915 1.00 . A A . 42 GLU CG 1 1
1 705 1 1 43 GLU H H 2.797 -4.120 -1.956 1.00 . A A . 42 GLU H 1 1
1 706 1 1 43 GLU HA H 0.115 -5.283 -2.028 1.00 . A A . 42 GLU HA 1 1
1 707 1 1 43 GLU HB2 H 2.718 -6.432 -1.005 1.00 . A A . 42 GLU HB2 1 1
1 708 1 1 43 GLU HB3 H 1.163 -7.254 -0.995 1.00 . A A . 42 GLU HB3 1 1
1 709 1 1 43 GLU HG2 H 1.092 -7.400 -3.307 1.00 . A A . 42 GLU HG2 1 1
1 710 1 1 43 GLU HG3 H 2.413 -6.261 -3.530 1.00 . A A . 42 GLU HG3 1 1
1 711 1 1 43 GLU N N 1.852 -4.213 -2.219 1.00 . A A . 42 GLU N 1 1
1 712 1 1 43 GLU O O 1.476 -3.764 0.337 1.00 . A A . 42 GLU O 1 1
1 713 1 1 43 GLU OE1 O 4.214 -7.986 -3.164 1.00 . A A . 42 GLU OE1 1 1
1 714 1 1 43 GLU OE2 O 2.605 -9.371 -2.759 1.00 . A A . 42 GLU OE2 1 1
1 715 1 1 44 ASN C C 0.743 -5.482 2.846 1.00 . A A . 43 ASN C 1 1
1 716 1 1 44 ASN CA C -0.353 -4.944 1.991 1.00 . A A . 43 ASN CA 1 1
1 717 1 1 44 ASN CB C -1.724 -5.422 2.489 1.00 . A A . 43 ASN CB 1 1
1 718 1 1 44 ASN CG C -2.881 -4.532 2.038 1.00 . A A . 43 ASN CG 1 1
1 719 1 1 44 ASN H H -0.553 -6.101 0.213 1.00 . A A . 43 ASN H 1 1
1 720 1 1 44 ASN HA H -0.310 -3.866 2.020 1.00 . A A . 43 ASN HA 1 1
1 721 1 1 44 ASN HB2 H -1.901 -6.422 2.125 1.00 . A A . 43 ASN HB2 1 1
1 722 1 1 44 ASN HB3 H -1.711 -5.438 3.569 1.00 . A A . 43 ASN HB3 1 1
1 723 1 1 44 ASN HD21 H -1.982 -4.138 0.322 1.00 . A A . 43 ASN HD21 1 1
1 724 1 1 44 ASN HD22 H -3.524 -3.400 0.564 1.00 . A A . 43 ASN HD22 1 1
1 725 1 1 44 ASN N N -0.083 -5.332 0.606 1.00 . A A . 43 ASN N 1 1
1 726 1 1 44 ASN ND2 N -2.783 -3.966 0.863 1.00 . A A . 43 ASN ND2 1 1
1 727 1 1 44 ASN O O 1.046 -4.968 3.912 1.00 . A A . 43 ASN O 1 1
1 728 1 1 44 ASN OD1 O -3.883 -4.382 2.741 1.00 . A A . 43 ASN OD1 1 1
1 729 1 1 45 GLU C C 3.709 -6.136 2.877 1.00 . A A . 44 GLU C 1 1
1 730 1 1 45 GLU CA C 2.507 -7.127 2.863 1.00 . A A . 44 GLU CA 1 1
1 731 1 1 45 GLU CB C 2.798 -8.363 2.011 1.00 . A A . 44 GLU CB 1 1
1 732 1 1 45 GLU CD C 0.619 -9.182 0.814 1.00 . A A . 44 GLU CD 1 1
1 733 1 1 45 GLU CG C 1.623 -9.363 1.972 1.00 . A A . 44 GLU CG 1 1
1 734 1 1 45 GLU H H 0.954 -6.947 1.538 1.00 . A A . 44 GLU H 1 1
1 735 1 1 45 GLU HA H 2.292 -7.455 3.870 1.00 . A A . 44 GLU HA 1 1
1 736 1 1 45 GLU HB2 H 3.005 -8.045 1.000 1.00 . A A . 44 GLU HB2 1 1
1 737 1 1 45 GLU HB3 H 3.663 -8.872 2.408 1.00 . A A . 44 GLU HB3 1 1
1 738 1 1 45 GLU HG2 H 2.045 -10.348 1.894 1.00 . A A . 44 GLU HG2 1 1
1 739 1 1 45 GLU HG3 H 1.090 -9.289 2.907 1.00 . A A . 44 GLU HG3 1 1
1 740 1 1 45 GLU N N 1.350 -6.511 2.327 1.00 . A A . 44 GLU N 1 1
1 741 1 1 45 GLU O O 4.644 -6.285 3.667 1.00 . A A . 44 GLU O 1 1
1 742 1 1 45 GLU OE1 O -0.148 -8.183 0.793 1.00 . A A . 44 GLU OE1 1 1
1 743 1 1 45 GLU OE2 O 0.546 -10.058 -0.058 1.00 . A A . 44 GLU OE2 1 1
1 744 1 1 46 ASP C C 4.420 -2.976 2.948 1.00 . A A . 45 ASP C 1 1
1 745 1 1 46 ASP CA C 4.701 -4.067 1.955 1.00 . A A . 45 ASP CA 1 1
1 746 1 1 46 ASP CB C 4.779 -3.388 0.578 1.00 . A A . 45 ASP CB 1 1
1 747 1 1 46 ASP CG C 5.306 -4.257 -0.506 1.00 . A A . 45 ASP CG 1 1
1 748 1 1 46 ASP H H 2.889 -5.040 1.396 1.00 . A A . 45 ASP H 1 1
1 749 1 1 46 ASP HA H 5.656 -4.521 2.173 1.00 . A A . 45 ASP HA 1 1
1 750 1 1 46 ASP HB2 H 3.789 -3.067 0.290 1.00 . A A . 45 ASP HB2 1 1
1 751 1 1 46 ASP HB3 H 5.415 -2.519 0.662 1.00 . A A . 45 ASP HB3 1 1
1 752 1 1 46 ASP N N 3.650 -5.106 2.014 1.00 . A A . 45 ASP N 1 1
1 753 1 1 46 ASP O O 5.272 -2.133 3.215 1.00 . A A . 45 ASP O 1 1
1 754 1 1 46 ASP OD1 O 6.517 -4.224 -0.792 1.00 . A A . 45 ASP OD1 1 1
1 755 1 1 46 ASP OD2 O 4.517 -4.983 -1.124 1.00 . A A . 45 ASP OD2 1 1
1 756 1 1 47 ILE C C 3.418 -2.118 5.745 1.00 . A A . 46 ILE C 1 1
1 757 1 1 47 ILE CA C 2.838 -1.913 4.360 1.00 . A A . 46 ILE CA 1 1
1 758 1 1 47 ILE CB C 1.288 -1.747 4.416 1.00 . A A . 46 ILE CB 1 1
1 759 1 1 47 ILE CD1 C -0.805 -1.622 2.947 1.00 . A A . 46 ILE CD1 1 1
1 760 1 1 47 ILE CG1 C 0.711 -1.651 2.999 1.00 . A A . 46 ILE CG1 1 1
1 761 1 1 47 ILE CG2 C 0.916 -0.500 5.196 1.00 . A A . 46 ILE CG2 1 1
1 762 1 1 47 ILE H H 2.622 -3.718 3.345 1.00 . A A . 46 ILE H 1 1
1 763 1 1 47 ILE HA H 3.263 -1.003 3.966 1.00 . A A . 46 ILE HA 1 1
1 764 1 1 47 ILE HB H 0.859 -2.607 4.909 1.00 . A A . 46 ILE HB 1 1
1 765 1 1 47 ILE HD11 H -1.198 -2.493 3.451 1.00 . A A . 46 ILE HD11 1 1
1 766 1 1 47 ILE HD12 H -1.134 -1.628 1.918 1.00 . A A . 46 ILE HD12 1 1
1 767 1 1 47 ILE HD13 H -1.166 -0.731 3.439 1.00 . A A . 46 ILE HD13 1 1
1 768 1 1 47 ILE HG12 H 1.063 -0.737 2.545 1.00 . A A . 46 ILE HG12 1 1
1 769 1 1 47 ILE HG13 H 1.062 -2.489 2.417 1.00 . A A . 46 ILE HG13 1 1
1 770 1 1 47 ILE HG21 H 1.339 -0.571 6.185 1.00 . A A . 46 ILE HG21 1 1
1 771 1 1 47 ILE HG22 H -0.160 -0.446 5.273 1.00 . A A . 46 ILE HG22 1 1
1 772 1 1 47 ILE HG23 H 1.295 0.378 4.693 1.00 . A A . 46 ILE HG23 1 1
1 773 1 1 47 ILE N N 3.238 -2.968 3.491 1.00 . A A . 46 ILE N 1 1
1 774 1 1 47 ILE O O 3.318 -3.196 6.336 1.00 . A A . 46 ILE O 1 1
1 775 1 1 48 TYR C C 3.586 -0.842 8.594 1.00 . A A . 47 TYR C 1 1
1 776 1 1 48 TYR CA C 4.656 -1.104 7.541 1.00 . A A . 47 TYR CA 1 1
1 777 1 1 48 TYR CB C 5.772 -0.057 7.620 1.00 . A A . 47 TYR CB 1 1
1 778 1 1 48 TYR CD1 C 7.888 0.260 6.300 1.00 . A A . 47 TYR CD1 1 1
1 779 1 1 48 TYR CD2 C 7.647 -1.757 7.540 1.00 . A A . 47 TYR CD2 1 1
1 780 1 1 48 TYR CE1 C 9.127 -0.151 5.860 1.00 . A A . 47 TYR CE1 1 1
1 781 1 1 48 TYR CE2 C 8.889 -2.173 7.099 1.00 . A A . 47 TYR CE2 1 1
1 782 1 1 48 TYR CG C 7.126 -0.530 7.146 1.00 . A A . 47 TYR CG 1 1
1 783 1 1 48 TYR CZ C 9.621 -1.363 6.260 1.00 . A A . 47 TYR CZ 1 1
1 784 1 1 48 TYR H H 4.141 -0.284 5.677 1.00 . A A . 47 TYR H 1 1
1 785 1 1 48 TYR HA H 5.076 -2.084 7.709 1.00 . A A . 47 TYR HA 1 1
1 786 1 1 48 TYR HB2 H 5.510 0.726 6.920 1.00 . A A . 47 TYR HB2 1 1
1 787 1 1 48 TYR HB3 H 5.870 0.337 8.620 1.00 . A A . 47 TYR HB3 1 1
1 788 1 1 48 TYR HD1 H 7.503 1.217 5.983 1.00 . A A . 47 TYR HD1 1 1
1 789 1 1 48 TYR HD2 H 7.071 -2.391 8.199 1.00 . A A . 47 TYR HD2 1 1
1 790 1 1 48 TYR HE1 H 9.707 0.479 5.201 1.00 . A A . 47 TYR HE1 1 1
1 791 1 1 48 TYR HE2 H 9.283 -3.128 7.410 1.00 . A A . 47 TYR HE2 1 1
1 792 1 1 48 TYR HH H 11.472 -1.043 5.983 1.00 . A A . 47 TYR HH 1 1
1 793 1 1 48 TYR N N 4.062 -1.093 6.231 1.00 . A A . 47 TYR N 1 1
1 794 1 1 48 TYR O O 3.731 -1.223 9.757 1.00 . A A . 47 TYR O 1 1
1 795 1 1 48 TYR OH O 10.854 -1.769 5.821 1.00 . A A . 47 TYR OH 1 1
1 796 1 1 49 ASN C C 0.616 -1.183 9.295 1.00 . A A . 48 ASN C 1 1
1 797 1 1 49 ASN CA C 1.373 0.102 9.054 1.00 . A A . 48 ASN CA 1 1
1 798 1 1 49 ASN CB C 0.397 1.131 8.448 1.00 . A A . 48 ASN CB 1 1
1 799 1 1 49 ASN CG C 0.945 2.531 8.365 1.00 . A A . 48 ASN CG 1 1
1 800 1 1 49 ASN H H 2.562 0.194 7.266 1.00 . A A . 48 ASN H 1 1
1 801 1 1 49 ASN HA H 1.739 0.474 9.998 1.00 . A A . 48 ASN HA 1 1
1 802 1 1 49 ASN HB2 H 0.132 0.818 7.449 1.00 . A A . 48 ASN HB2 1 1
1 803 1 1 49 ASN HB3 H -0.500 1.149 9.050 1.00 . A A . 48 ASN HB3 1 1
1 804 1 1 49 ASN HD21 H 0.266 2.936 10.173 1.00 . A A . 48 ASN HD21 1 1
1 805 1 1 49 ASN HD22 H 1.096 4.218 9.378 1.00 . A A . 48 ASN HD22 1 1
1 806 1 1 49 ASN N N 2.528 -0.157 8.181 1.00 . A A . 48 ASN N 1 1
1 807 1 1 49 ASN ND2 N 0.751 3.300 9.402 1.00 . A A . 48 ASN ND2 1 1
1 808 1 1 49 ASN O O 0.486 -1.647 10.421 1.00 . A A . 48 ASN O 1 1
1 809 1 1 49 ASN OD1 O 1.526 2.919 7.357 1.00 . A A . 48 ASN OD1 1 1
1 810 1 1 50 VAL C C 0.317 -4.155 8.068 1.00 . A A . 49 VAL C 1 1
1 811 1 1 50 VAL CA C -0.620 -2.988 8.298 1.00 . A A . 49 VAL CA 1 1
1 812 1 1 50 VAL CB C -1.779 -3.027 7.264 1.00 . A A . 49 VAL CB 1 1
1 813 1 1 50 VAL CG1 C -2.708 -4.201 7.537 1.00 . A A . 49 VAL CG1 1 1
1 814 1 1 50 VAL CG2 C -2.560 -1.719 7.272 1.00 . A A . 49 VAL CG2 1 1
1 815 1 1 50 VAL H H 0.302 -1.371 7.353 1.00 . A A . 49 VAL H 1 1
1 816 1 1 50 VAL HA H -1.033 -3.067 9.294 1.00 . A A . 49 VAL HA 1 1
1 817 1 1 50 VAL HB H -1.346 -3.161 6.282 1.00 . A A . 49 VAL HB 1 1
1 818 1 1 50 VAL HG11 H -2.139 -5.119 7.544 1.00 . A A . 49 VAL HG11 1 1
1 819 1 1 50 VAL HG12 H -3.451 -4.251 6.756 1.00 . A A . 49 VAL HG12 1 1
1 820 1 1 50 VAL HG13 H -3.194 -4.069 8.492 1.00 . A A . 49 VAL HG13 1 1
1 821 1 1 50 VAL HG21 H -3.348 -1.766 6.535 1.00 . A A . 49 VAL HG21 1 1
1 822 1 1 50 VAL HG22 H -1.895 -0.899 7.040 1.00 . A A . 49 VAL HG22 1 1
1 823 1 1 50 VAL HG23 H -2.990 -1.568 8.251 1.00 . A A . 49 VAL HG23 1 1
1 824 1 1 50 VAL N N 0.132 -1.765 8.230 1.00 . A A . 49 VAL N 1 1
1 825 1 1 50 VAL O O 0.379 -4.728 6.988 1.00 . A A . 49 VAL O 1 1
1 826 1 1 51 ARG C C 1.333 -6.825 9.445 1.00 . A A . 50 ARG C 1 1
1 827 1 1 51 ARG CA C 2.013 -5.545 9.008 1.00 . A A . 50 ARG CA 1 1
1 828 1 1 51 ARG CB C 3.207 -5.251 9.923 1.00 . A A . 50 ARG CB 1 1
1 829 1 1 51 ARG CD C 5.203 -6.130 11.176 1.00 . A A . 50 ARG CD 1 1
1 830 1 1 51 ARG CG C 4.161 -6.424 10.115 1.00 . A A . 50 ARG CG 1 1
1 831 1 1 51 ARG CZ C 6.118 -3.836 11.527 1.00 . A A . 50 ARG CZ 1 1
1 832 1 1 51 ARG H H 0.999 -3.930 9.895 1.00 . A A . 50 ARG H 1 1
1 833 1 1 51 ARG HA H 2.365 -5.644 7.993 1.00 . A A . 50 ARG HA 1 1
1 834 1 1 51 ARG HB2 H 3.773 -4.430 9.507 1.00 . A A . 50 ARG HB2 1 1
1 835 1 1 51 ARG HB3 H 2.835 -4.962 10.894 1.00 . A A . 50 ARG HB3 1 1
1 836 1 1 51 ARG HD2 H 4.700 -5.925 12.109 1.00 . A A . 50 ARG HD2 1 1
1 837 1 1 51 ARG HD3 H 5.830 -7.002 11.293 1.00 . A A . 50 ARG HD3 1 1
1 838 1 1 51 ARG HE H 6.614 -5.115 10.030 1.00 . A A . 50 ARG HE 1 1
1 839 1 1 51 ARG HG2 H 3.592 -7.292 10.416 1.00 . A A . 50 ARG HG2 1 1
1 840 1 1 51 ARG HG3 H 4.653 -6.623 9.176 1.00 . A A . 50 ARG HG3 1 1
1 841 1 1 51 ARG HH11 H 4.641 -4.313 12.901 1.00 . A A . 50 ARG HH11 1 1
1 842 1 1 51 ARG HH12 H 5.356 -2.794 13.119 1.00 . A A . 50 ARG HH12 1 1
1 843 1 1 51 ARG HH21 H 7.571 -3.010 10.362 1.00 . A A . 50 ARG HH21 1 1
1 844 1 1 51 ARG HH22 H 7.069 -2.019 11.648 1.00 . A A . 50 ARG HH22 1 1
1 845 1 1 51 ARG N N 1.076 -4.460 9.072 1.00 . A A . 50 ARG N 1 1
1 846 1 1 51 ARG NE N 6.049 -4.981 10.826 1.00 . A A . 50 ARG NE 1 1
1 847 1 1 51 ARG NH1 N 5.324 -3.637 12.578 1.00 . A A . 50 ARG NH1 1 1
1 848 1 1 51 ARG NH2 N 6.972 -2.889 11.155 1.00 . A A . 50 ARG NH2 1 1
1 849 1 1 51 ARG O O 1.431 -7.866 8.783 1.00 . A A . 50 ARG O 1 1
1 850 1 1 52 GLY C C 0.559 -8.000 12.549 1.00 . A A . 51 GLY C 1 1
1 851 1 1 52 GLY CA C 0.014 -7.874 11.147 1.00 . A A . 51 GLY CA 1 1
1 852 1 1 52 GLY H H 0.412 -5.829 10.891 1.00 . A A . 51 GLY H 1 1
1 853 1 1 52 GLY HA2 H -1.062 -7.777 11.169 1.00 . A A . 51 GLY HA2 1 1
1 854 1 1 52 GLY HA3 H 0.282 -8.759 10.590 1.00 . A A . 51 GLY HA3 1 1
1 855 1 1 52 GLY N N 0.597 -6.719 10.517 1.00 . A A . 51 GLY N 1 1
1 856 1 1 52 GLY O O 0.204 -8.913 13.298 1.00 . A A . 51 GLY O 1 1
1 857 1 1 53 LYS C C 2.408 -5.511 14.380 1.00 . A A . 52 LYS C 1 1
1 858 1 1 53 LYS CA C 2.079 -6.972 14.161 1.00 . A A . 52 LYS CA 1 1
1 859 1 1 53 LYS CB C 3.359 -7.837 14.211 1.00 . A A . 52 LYS CB 1 1
1 860 1 1 53 LYS CD C 3.405 -8.032 16.745 1.00 . A A . 52 LYS CD 1 1
1 861 1 1 53 LYS CE C 4.236 -7.842 18.006 1.00 . A A . 52 LYS CE 1 1
1 862 1 1 53 LYS CG C 4.199 -7.680 15.489 1.00 . A A . 52 LYS CG 1 1
1 863 1 1 53 LYS H H 1.664 -6.370 12.236 1.00 . A A . 52 LYS H 1 1
1 864 1 1 53 LYS HA H 1.379 -7.300 14.915 1.00 . A A . 52 LYS HA 1 1
1 865 1 1 53 LYS HB2 H 3.072 -8.874 14.126 1.00 . A A . 52 LYS HB2 1 1
1 866 1 1 53 LYS HB3 H 3.979 -7.581 13.364 1.00 . A A . 52 LYS HB3 1 1
1 867 1 1 53 LYS HD2 H 2.536 -7.394 16.805 1.00 . A A . 52 LYS HD2 1 1
1 868 1 1 53 LYS HD3 H 3.092 -9.064 16.681 1.00 . A A . 52 LYS HD3 1 1
1 869 1 1 53 LYS HE2 H 3.640 -8.126 18.860 1.00 . A A . 52 LYS HE2 1 1
1 870 1 1 53 LYS HE3 H 5.106 -8.481 17.950 1.00 . A A . 52 LYS HE3 1 1
1 871 1 1 53 LYS HG2 H 5.056 -8.332 15.427 1.00 . A A . 52 LYS HG2 1 1
1 872 1 1 53 LYS HG3 H 4.533 -6.656 15.561 1.00 . A A . 52 LYS HG3 1 1
1 873 1 1 53 LYS HZ1 H 5.247 -6.343 19.048 1.00 . A A . 52 LYS HZ1 1 1
1 874 1 1 53 LYS HZ2 H 3.865 -5.801 18.282 1.00 . A A . 52 LYS HZ2 1 1
1 875 1 1 53 LYS HZ3 H 5.259 -6.121 17.385 1.00 . A A . 52 LYS HZ3 1 1
1 876 1 1 53 LYS N N 1.437 -7.072 12.881 1.00 . A A . 52 LYS N 1 1
1 877 1 1 53 LYS NZ N 4.675 -6.443 18.184 1.00 . A A . 52 LYS NZ 1 1
1 878 1 1 53 LYS O O 3.295 -4.982 13.692 1.00 . A A . 52 LYS O 1 1
1 879 1 1 53 LYS OXT O 1.736 -4.862 15.197 1.00 . A A . 52 LYS OXT 1 1
2 880 1 1 1 SER C C -1.756 -9.678 -3.561 1.00 . A A . 0 SER C 1 1
2 881 1 1 1 SER CA C -0.671 -10.763 -3.563 1.00 . A A . 0 SER CA 1 1
2 882 1 1 1 SER CB C -1.110 -12.000 -2.779 1.00 . A A . 0 SER CB 1 1
2 883 1 1 1 SER H1 H 0.925 -9.478 -3.613 1.00 . A A . 0 SER H1 1 1
2 884 1 1 1 SER H2 H 1.275 -11.027 -3.009 1.00 . A A . 0 SER H2 1 1
2 885 1 1 1 SER H3 H 0.441 -9.928 -2.046 1.00 . A A . 0 SER H3 1 1
2 886 1 1 1 SER HA H -0.492 -11.046 -4.589 1.00 . A A . 0 SER HA 1 1
2 887 1 1 1 SER HB2 H -2.187 -12.075 -2.818 1.00 . A A . 0 SER HB2 1 1
2 888 1 1 1 SER HB3 H -0.670 -12.884 -3.218 1.00 . A A . 0 SER HB3 1 1
2 889 1 1 1 SER HG H 0.041 -12.507 -1.277 1.00 . A A . 0 SER HG 1 1
2 890 1 1 1 SER N N 0.576 -10.260 -3.029 1.00 . A A . 0 SER N 1 1
2 891 1 1 1 SER O O -2.312 -9.350 -4.614 1.00 . A A . 0 SER O 1 1
2 892 1 1 1 SER OG O -0.710 -11.913 -1.413 1.00 . A A . 0 SER OG 1 1
2 893 1 1 2 MET C C -2.532 -6.688 -2.569 1.00 . A A . 1 MET C 1 1
2 894 1 1 2 MET CA C -3.083 -8.081 -2.316 1.00 . A A . 1 MET CA 1 1
2 895 1 1 2 MET CB C -3.861 -8.162 -0.989 1.00 . A A . 1 MET CB 1 1
2 896 1 1 2 MET CE C -5.291 -7.102 1.516 1.00 . A A . 1 MET CE 1 1
2 897 1 1 2 MET CG C -3.004 -8.172 0.268 1.00 . A A . 1 MET CG 1 1
2 898 1 1 2 MET H H -1.484 -9.292 -1.606 1.00 . A A . 1 MET H 1 1
2 899 1 1 2 MET HA H -3.759 -8.300 -3.130 1.00 . A A . 1 MET HA 1 1
2 900 1 1 2 MET HB2 H -4.480 -7.279 -0.943 1.00 . A A . 1 MET HB2 1 1
2 901 1 1 2 MET HB3 H -4.490 -9.038 -0.994 1.00 . A A . 1 MET HB3 1 1
2 902 1 1 2 MET HE1 H -4.860 -6.143 1.267 1.00 . A A . 1 MET HE1 1 1
2 903 1 1 2 MET HE2 H -5.885 -7.005 2.414 1.00 . A A . 1 MET HE2 1 1
2 904 1 1 2 MET HE3 H -5.920 -7.444 0.708 1.00 . A A . 1 MET HE3 1 1
2 905 1 1 2 MET HG2 H -2.334 -9.018 0.213 1.00 . A A . 1 MET HG2 1 1
2 906 1 1 2 MET HG3 H -2.425 -7.262 0.284 1.00 . A A . 1 MET HG3 1 1
2 907 1 1 2 MET N N -2.024 -9.083 -2.404 1.00 . A A . 1 MET N 1 1
2 908 1 1 2 MET O O -1.847 -6.093 -1.710 1.00 . A A . 1 MET O 1 1
2 909 1 1 2 MET SD S -3.967 -8.296 1.803 1.00 . A A . 1 MET SD 1 1
2 910 1 1 3 ASN C C -3.135 -3.721 -3.877 1.00 . A A . 2 ASN C 1 1
2 911 1 1 3 ASN CA C -2.293 -4.929 -4.227 1.00 . A A . 2 ASN CA 1 1
2 912 1 1 3 ASN CB C -2.073 -4.981 -5.746 1.00 . A A . 2 ASN CB 1 1
2 913 1 1 3 ASN CG C -0.699 -5.501 -6.141 1.00 . A A . 2 ASN CG 1 1
2 914 1 1 3 ASN H H -3.475 -6.669 -4.294 1.00 . A A . 2 ASN H 1 1
2 915 1 1 3 ASN HA H -1.324 -4.804 -3.769 1.00 . A A . 2 ASN HA 1 1
2 916 1 1 3 ASN HB2 H -2.816 -5.627 -6.189 1.00 . A A . 2 ASN HB2 1 1
2 917 1 1 3 ASN HB3 H -2.188 -3.985 -6.149 1.00 . A A . 2 ASN HB3 1 1
2 918 1 1 3 ASN HD21 H 0.173 -4.441 -4.713 1.00 . A A . 2 ASN HD21 1 1
2 919 1 1 3 ASN HD22 H 1.224 -5.419 -5.653 1.00 . A A . 2 ASN HD22 1 1
2 920 1 1 3 ASN N N -2.832 -6.182 -3.734 1.00 . A A . 2 ASN N 1 1
2 921 1 1 3 ASN ND2 N 0.323 -5.078 -5.447 1.00 . A A . 2 ASN ND2 1 1
2 922 1 1 3 ASN O O -4.353 -3.695 -4.075 1.00 . A A . 2 ASN O 1 1
2 923 1 1 3 ASN OD1 O -0.563 -6.254 -7.102 1.00 . A A . 2 ASN OD1 1 1
2 924 1 1 4 ARG C C -2.340 -0.458 -3.989 1.00 . A A . 3 ARG C 1 1
2 925 1 1 4 ARG CA C -2.996 -1.450 -3.032 1.00 . A A . 3 ARG CA 1 1
2 926 1 1 4 ARG CB C -2.603 -1.086 -1.601 1.00 . A A . 3 ARG CB 1 1
2 927 1 1 4 ARG CD C -4.652 -0.778 -0.240 1.00 . A A . 3 ARG CD 1 1
2 928 1 1 4 ARG CG C -3.505 -0.072 -0.917 1.00 . A A . 3 ARG CG 1 1
2 929 1 1 4 ARG CZ C -5.912 -0.129 1.813 1.00 . A A . 3 ARG CZ 1 1
2 930 1 1 4 ARG H H -1.501 -2.878 -3.189 1.00 . A A . 3 ARG H 1 1
2 931 1 1 4 ARG HA H -4.069 -1.458 -3.138 1.00 . A A . 3 ARG HA 1 1
2 932 1 1 4 ARG HB2 H -2.586 -1.986 -1.003 1.00 . A A . 3 ARG HB2 1 1
2 933 1 1 4 ARG HB3 H -1.605 -0.676 -1.636 1.00 . A A . 3 ARG HB3 1 1
2 934 1 1 4 ARG HD2 H -5.235 -1.259 -1.009 1.00 . A A . 3 ARG HD2 1 1
2 935 1 1 4 ARG HD3 H -4.237 -1.539 0.404 1.00 . A A . 3 ARG HD3 1 1
2 936 1 1 4 ARG HE H -5.814 0.957 0.127 1.00 . A A . 3 ARG HE 1 1
2 937 1 1 4 ARG HG2 H -2.933 0.476 -0.182 1.00 . A A . 3 ARG HG2 1 1
2 938 1 1 4 ARG HG3 H -3.889 0.609 -1.662 1.00 . A A . 3 ARG HG3 1 1
2 939 1 1 4 ARG HH11 H -4.876 -1.896 2.058 1.00 . A A . 3 ARG HH11 1 1
2 940 1 1 4 ARG HH12 H -5.805 -1.418 3.399 1.00 . A A . 3 ARG HH12 1 1
2 941 1 1 4 ARG HH21 H -7.069 1.538 1.933 1.00 . A A . 3 ARG HH21 1 1
2 942 1 1 4 ARG HH22 H -7.076 0.567 3.342 1.00 . A A . 3 ARG HH22 1 1
2 943 1 1 4 ARG N N -2.459 -2.739 -3.356 1.00 . A A . 3 ARG N 1 1
2 944 1 1 4 ARG NE N -5.503 0.121 0.560 1.00 . A A . 3 ARG NE 1 1
2 945 1 1 4 ARG NH1 N -5.500 -1.220 2.464 1.00 . A A . 3 ARG NH1 1 1
2 946 1 1 4 ARG NH2 N -6.736 0.711 2.409 1.00 . A A . 3 ARG NH2 1 1
2 947 1 1 4 ARG O O -1.208 -0.696 -4.447 1.00 . A A . 3 ARG O 1 1
2 948 1 1 5 LEU C C -2.217 2.916 -4.476 1.00 . A A . 4 LEU C 1 1
2 949 1 1 5 LEU CA C -2.466 1.613 -5.204 1.00 . A A . 4 LEU CA 1 1
2 950 1 1 5 LEU CB C -3.434 1.852 -6.367 1.00 . A A . 4 LEU CB 1 1
2 951 1 1 5 LEU CD1 C -4.761 1.031 -8.329 1.00 . A A . 4 LEU CD1 1 1
2 952 1 1 5 LEU CD2 C -2.468 0.128 -7.930 1.00 . A A . 4 LEU CD2 1 1
2 953 1 1 5 LEU CG C -3.739 0.650 -7.272 1.00 . A A . 4 LEU CG 1 1
2 954 1 1 5 LEU H H -3.889 0.775 -3.888 1.00 . A A . 4 LEU H 1 1
2 955 1 1 5 LEU HA H -1.523 1.265 -5.600 1.00 . A A . 4 LEU HA 1 1
2 956 1 1 5 LEU HB2 H -4.367 2.204 -5.949 1.00 . A A . 4 LEU HB2 1 1
2 957 1 1 5 LEU HB3 H -3.019 2.641 -6.976 1.00 . A A . 4 LEU HB3 1 1
2 958 1 1 5 LEU HD11 H -4.961 0.176 -8.956 1.00 . A A . 4 LEU HD11 1 1
2 959 1 1 5 LEU HD12 H -4.369 1.835 -8.933 1.00 . A A . 4 LEU HD12 1 1
2 960 1 1 5 LEU HD13 H -5.675 1.350 -7.851 1.00 . A A . 4 LEU HD13 1 1
2 961 1 1 5 LEU HD21 H -2.724 -0.644 -8.640 1.00 . A A . 4 LEU HD21 1 1
2 962 1 1 5 LEU HD22 H -1.819 -0.285 -7.172 1.00 . A A . 4 LEU HD22 1 1
2 963 1 1 5 LEU HD23 H -1.960 0.935 -8.439 1.00 . A A . 4 LEU HD23 1 1
2 964 1 1 5 LEU HG H -4.164 -0.141 -6.672 1.00 . A A . 4 LEU HG 1 1
2 965 1 1 5 LEU N N -3.007 0.620 -4.289 1.00 . A A . 4 LEU N 1 1
2 966 1 1 5 LEU O O -3.124 3.466 -3.837 1.00 . A A . 4 LEU O 1 1
2 967 1 1 6 GLY C C 0.365 5.380 -4.653 1.00 . A A . 5 GLY C 1 1
2 968 1 1 6 GLY CA C -0.689 4.646 -3.919 1.00 . A A . 5 GLY CA 1 1
2 969 1 1 6 GLY H H -0.311 2.952 -5.086 1.00 . A A . 5 GLY H 1 1
2 970 1 1 6 GLY HA2 H -1.561 5.281 -3.892 1.00 . A A . 5 GLY HA2 1 1
2 971 1 1 6 GLY HA3 H -0.351 4.465 -2.911 1.00 . A A . 5 GLY HA3 1 1
2 972 1 1 6 GLY N N -1.010 3.411 -4.566 1.00 . A A . 5 GLY N 1 1
2 973 1 1 6 GLY O O 1.133 4.787 -5.398 1.00 . A A . 5 GLY O 1 1
2 974 1 1 7 ILE C C 2.465 7.802 -4.154 1.00 . A A . 6 ILE C 1 1
2 975 1 1 7 ILE CA C 1.346 7.509 -5.108 1.00 . A A . 6 ILE CA 1 1
2 976 1 1 7 ILE CB C 0.674 8.839 -5.554 1.00 . A A . 6 ILE CB 1 1
2 977 1 1 7 ILE CD1 C -1.460 9.760 -6.628 1.00 . A A . 6 ILE CD1 1 1
2 978 1 1 7 ILE CG1 C -0.608 8.543 -6.349 1.00 . A A . 6 ILE CG1 1 1
2 979 1 1 7 ILE CG2 C 1.638 9.677 -6.393 1.00 . A A . 6 ILE CG2 1 1
2 980 1 1 7 ILE H H -0.253 7.048 -3.834 1.00 . A A . 6 ILE H 1 1
2 981 1 1 7 ILE HA H 1.750 7.015 -5.976 1.00 . A A . 6 ILE HA 1 1
2 982 1 1 7 ILE HB H 0.413 9.406 -4.673 1.00 . A A . 6 ILE HB 1 1
2 983 1 1 7 ILE HD11 H -2.337 9.463 -7.186 1.00 . A A . 6 ILE HD11 1 1
2 984 1 1 7 ILE HD12 H -0.886 10.466 -7.207 1.00 . A A . 6 ILE HD12 1 1
2 985 1 1 7 ILE HD13 H -1.762 10.208 -5.693 1.00 . A A . 6 ILE HD13 1 1
2 986 1 1 7 ILE HG12 H -0.339 8.107 -7.300 1.00 . A A . 6 ILE HG12 1 1
2 987 1 1 7 ILE HG13 H -1.207 7.833 -5.797 1.00 . A A . 6 ILE HG13 1 1
2 988 1 1 7 ILE HG21 H 1.942 9.116 -7.266 1.00 . A A . 6 ILE HG21 1 1
2 989 1 1 7 ILE HG22 H 2.512 9.921 -5.806 1.00 . A A . 6 ILE HG22 1 1
2 990 1 1 7 ILE HG23 H 1.143 10.584 -6.705 1.00 . A A . 6 ILE HG23 1 1
2 991 1 1 7 ILE N N 0.398 6.651 -4.458 1.00 . A A . 6 ILE N 1 1
2 992 1 1 7 ILE O O 2.209 8.145 -2.999 1.00 . A A . 6 ILE O 1 1
2 993 1 1 8 ILE C C 4.868 9.407 -3.528 1.00 . A A . 7 ILE C 1 1
2 994 1 1 8 ILE CA C 4.849 7.927 -3.789 1.00 . A A . 7 ILE CA 1 1
2 995 1 1 8 ILE CB C 6.186 7.516 -4.455 1.00 . A A . 7 ILE CB 1 1
2 996 1 1 8 ILE CD1 C 6.108 5.093 -3.649 1.00 . A A . 7 ILE CD1 1 1
2 997 1 1 8 ILE CG1 C 6.176 6.032 -4.831 1.00 . A A . 7 ILE CG1 1 1
2 998 1 1 8 ILE CG2 C 7.367 7.822 -3.524 1.00 . A A . 7 ILE CG2 1 1
2 999 1 1 8 ILE H H 3.820 7.295 -5.526 1.00 . A A . 7 ILE H 1 1
2 1000 1 1 8 ILE HA H 4.740 7.406 -2.848 1.00 . A A . 7 ILE HA 1 1
2 1001 1 1 8 ILE HB H 6.306 8.105 -5.352 1.00 . A A . 7 ILE HB 1 1
2 1002 1 1 8 ILE HD11 H 5.273 5.362 -3.022 1.00 . A A . 7 ILE HD11 1 1
2 1003 1 1 8 ILE HD12 H 7.023 5.161 -3.079 1.00 . A A . 7 ILE HD12 1 1
2 1004 1 1 8 ILE HD13 H 5.977 4.080 -4.001 1.00 . A A . 7 ILE HD13 1 1
2 1005 1 1 8 ILE HG12 H 5.323 5.825 -5.461 1.00 . A A . 7 ILE HG12 1 1
2 1006 1 1 8 ILE HG13 H 7.082 5.819 -5.379 1.00 . A A . 7 ILE HG13 1 1
2 1007 1 1 8 ILE HG21 H 7.330 8.858 -3.222 1.00 . A A . 7 ILE HG21 1 1
2 1008 1 1 8 ILE HG22 H 8.295 7.632 -4.041 1.00 . A A . 7 ILE HG22 1 1
2 1009 1 1 8 ILE HG23 H 7.308 7.192 -2.648 1.00 . A A . 7 ILE HG23 1 1
2 1010 1 1 8 ILE N N 3.696 7.625 -4.606 1.00 . A A . 7 ILE N 1 1
2 1011 1 1 8 ILE O O 5.194 10.204 -4.407 1.00 . A A . 7 ILE O 1 1
2 1012 1 1 9 TYR C C 5.713 11.563 -1.423 1.00 . A A . 8 TYR C 1 1
2 1013 1 1 9 TYR CA C 4.374 11.101 -1.939 1.00 . A A . 8 TYR CA 1 1
2 1014 1 1 9 TYR CB C 3.309 11.195 -0.840 1.00 . A A . 8 TYR CB 1 1
2 1015 1 1 9 TYR CD1 C 1.898 13.267 -1.061 1.00 . A A . 8 TYR CD1 1 1
2 1016 1 1 9 TYR CD2 C 3.600 13.236 0.600 1.00 . A A . 8 TYR CD2 1 1
2 1017 1 1 9 TYR CE1 C 1.540 14.543 -0.670 1.00 . A A . 8 TYR CE1 1 1
2 1018 1 1 9 TYR CE2 C 3.255 14.504 0.990 1.00 . A A . 8 TYR CE2 1 1
2 1019 1 1 9 TYR CG C 2.932 12.594 -0.430 1.00 . A A . 8 TYR CG 1 1
2 1020 1 1 9 TYR CZ C 2.226 15.156 0.356 1.00 . A A . 8 TYR CZ 1 1
2 1021 1 1 9 TYR H H 4.242 9.038 -1.717 1.00 . A A . 8 TYR H 1 1
2 1022 1 1 9 TYR HA H 4.064 11.709 -2.775 1.00 . A A . 8 TYR HA 1 1
2 1023 1 1 9 TYR HB2 H 2.411 10.697 -1.176 1.00 . A A . 8 TYR HB2 1 1
2 1024 1 1 9 TYR HB3 H 3.678 10.678 0.034 1.00 . A A . 8 TYR HB3 1 1
2 1025 1 1 9 TYR HD1 H 1.370 12.770 -1.862 1.00 . A A . 8 TYR HD1 1 1
2 1026 1 1 9 TYR HD2 H 4.409 12.722 1.097 1.00 . A A . 8 TYR HD2 1 1
2 1027 1 1 9 TYR HE1 H 0.731 15.055 -1.170 1.00 . A A . 8 TYR HE1 1 1
2 1028 1 1 9 TYR HE2 H 3.792 14.985 1.793 1.00 . A A . 8 TYR HE2 1 1
2 1029 1 1 9 TYR HH H 0.925 16.420 0.957 1.00 . A A . 8 TYR HH 1 1
2 1030 1 1 9 TYR N N 4.478 9.750 -2.353 1.00 . A A . 8 TYR N 1 1
2 1031 1 1 9 TYR O O 6.126 12.684 -1.671 1.00 . A A . 8 TYR O 1 1
2 1032 1 1 9 TYR OH O 1.872 16.424 0.765 1.00 . A A . 8 TYR OH 1 1
2 1033 1 1 10 GLU C C 8.419 9.730 0.147 1.00 . A A . 9 GLU C 1 1
2 1034 1 1 10 GLU CA C 7.654 11.015 -0.121 1.00 . A A . 9 GLU CA 1 1
2 1035 1 1 10 GLU CB C 7.382 11.761 1.194 1.00 . A A . 9 GLU CB 1 1
2 1036 1 1 10 GLU CD C 8.133 13.367 2.949 1.00 . A A . 9 GLU CD 1 1
2 1037 1 1 10 GLU CG C 8.509 12.652 1.682 1.00 . A A . 9 GLU CG 1 1
2 1038 1 1 10 GLU H H 6.082 9.757 -0.650 1.00 . A A . 9 GLU H 1 1
2 1039 1 1 10 GLU HA H 8.212 11.655 -0.788 1.00 . A A . 9 GLU HA 1 1
2 1040 1 1 10 GLU HB2 H 6.509 12.384 1.063 1.00 . A A . 9 GLU HB2 1 1
2 1041 1 1 10 GLU HB3 H 7.174 11.030 1.962 1.00 . A A . 9 GLU HB3 1 1
2 1042 1 1 10 GLU HG2 H 9.383 12.044 1.873 1.00 . A A . 9 GLU HG2 1 1
2 1043 1 1 10 GLU HG3 H 8.735 13.385 0.922 1.00 . A A . 9 GLU HG3 1 1
2 1044 1 1 10 GLU N N 6.402 10.681 -0.737 1.00 . A A . 9 GLU N 1 1
2 1045 1 1 10 GLU O O 7.840 8.636 0.100 1.00 . A A . 9 GLU O 1 1
2 1046 1 1 10 GLU OE1 O 8.351 12.802 4.048 1.00 . A A . 9 GLU OE1 1 1
2 1047 1 1 10 GLU OE2 O 7.577 14.491 2.875 1.00 . A A . 9 GLU OE2 1 1
2 1048 1 1 11 ILE C C 11.105 8.941 2.087 1.00 . A A . 10 ILE C 1 1
2 1049 1 1 11 ILE CA C 10.542 8.741 0.705 1.00 . A A . 10 ILE CA 1 1
2 1050 1 1 11 ILE CB C 11.702 8.634 -0.336 1.00 . A A . 10 ILE CB 1 1
2 1051 1 1 11 ILE CD1 C 10.548 6.890 -1.842 1.00 . A A . 10 ILE CD1 1 1
2 1052 1 1 11 ILE CG1 C 11.144 8.283 -1.723 1.00 . A A . 10 ILE CG1 1 1
2 1053 1 1 11 ILE CG2 C 12.775 7.630 0.093 1.00 . A A . 10 ILE CG2 1 1
2 1054 1 1 11 ILE H H 10.087 10.749 0.457 1.00 . A A . 10 ILE H 1 1
2 1055 1 1 11 ILE HA H 9.954 7.837 0.681 1.00 . A A . 10 ILE HA 1 1
2 1056 1 1 11 ILE HB H 12.172 9.605 -0.395 1.00 . A A . 10 ILE HB 1 1
2 1057 1 1 11 ILE HD11 H 9.706 6.796 -1.173 1.00 . A A . 10 ILE HD11 1 1
2 1058 1 1 11 ILE HD12 H 11.297 6.157 -1.579 1.00 . A A . 10 ILE HD12 1 1
2 1059 1 1 11 ILE HD13 H 10.223 6.724 -2.858 1.00 . A A . 10 ILE HD13 1 1
2 1060 1 1 11 ILE HG12 H 10.337 8.974 -1.911 1.00 . A A . 10 ILE HG12 1 1
2 1061 1 1 11 ILE HG13 H 11.913 8.399 -2.472 1.00 . A A . 10 ILE HG13 1 1
2 1062 1 1 11 ILE HG21 H 13.228 7.960 1.016 1.00 . A A . 10 ILE HG21 1 1
2 1063 1 1 11 ILE HG22 H 13.531 7.562 -0.675 1.00 . A A . 10 ILE HG22 1 1
2 1064 1 1 11 ILE HG23 H 12.323 6.662 0.242 1.00 . A A . 10 ILE HG23 1 1
2 1065 1 1 11 ILE N N 9.687 9.857 0.415 1.00 . A A . 10 ILE N 1 1
2 1066 1 1 11 ILE O O 11.415 10.068 2.473 1.00 . A A . 10 ILE O 1 1
2 1067 1 1 12 GLN C C 12.795 6.882 4.275 1.00 . A A . 11 GLN C 1 1
2 1068 1 1 12 GLN CA C 11.718 7.937 4.152 1.00 . A A . 11 GLN CA 1 1
2 1069 1 1 12 GLN CB C 10.599 7.695 5.169 1.00 . A A . 11 GLN CB 1 1
2 1070 1 1 12 GLN CD C 10.354 10.124 5.875 1.00 . A A . 11 GLN CD 1 1
2 1071 1 1 12 GLN CG C 10.601 8.683 6.313 1.00 . A A . 11 GLN CG 1 1
2 1072 1 1 12 GLN H H 10.909 7.010 2.478 1.00 . A A . 11 GLN H 1 1
2 1073 1 1 12 GLN HA H 12.143 8.915 4.314 1.00 . A A . 11 GLN HA 1 1
2 1074 1 1 12 GLN HB2 H 9.645 7.748 4.667 1.00 . A A . 11 GLN HB2 1 1
2 1075 1 1 12 GLN HB3 H 10.723 6.705 5.582 1.00 . A A . 11 GLN HB3 1 1
2 1076 1 1 12 GLN HE21 H 9.058 9.563 4.475 1.00 . A A . 11 GLN HE21 1 1
2 1077 1 1 12 GLN HE22 H 9.319 11.257 4.599 1.00 . A A . 11 GLN HE22 1 1
2 1078 1 1 12 GLN HG2 H 9.826 8.402 7.011 1.00 . A A . 11 GLN HG2 1 1
2 1079 1 1 12 GLN HG3 H 11.560 8.630 6.805 1.00 . A A . 11 GLN HG3 1 1
2 1080 1 1 12 GLN N N 11.189 7.886 2.832 1.00 . A A . 11 GLN N 1 1
2 1081 1 1 12 GLN NE2 N 9.501 10.331 4.892 1.00 . A A . 11 GLN NE2 1 1
2 1082 1 1 12 GLN O O 12.576 5.824 4.859 1.00 . A A . 11 GLN O 1 1
2 1083 1 1 12 GLN OE1 O 10.931 11.051 6.443 1.00 . A A . 11 GLN OE1 1 1
2 1084 1 1 13 GLY C C 14.700 4.959 2.920 1.00 . A A . 12 GLY C 1 1
2 1085 1 1 13 GLY CA C 15.043 6.225 3.677 1.00 . A A . 12 GLY CA 1 1
2 1086 1 1 13 GLY H H 14.039 8.021 3.221 1.00 . A A . 12 GLY H 1 1
2 1087 1 1 13 GLY HA2 H 15.897 6.694 3.213 1.00 . A A . 12 GLY HA2 1 1
2 1088 1 1 13 GLY HA3 H 15.290 5.967 4.696 1.00 . A A . 12 GLY HA3 1 1
2 1089 1 1 13 GLY N N 13.938 7.158 3.678 1.00 . A A . 12 GLY N 1 1
2 1090 1 1 13 GLY O O 14.630 4.956 1.682 1.00 . A A . 12 GLY O 1 1
2 1091 1 1 14 MET C C 12.577 2.402 3.139 1.00 . A A . 13 MET C 1 1
2 1092 1 1 14 MET CA C 14.073 2.631 3.063 1.00 . A A . 13 MET CA 1 1
2 1093 1 1 14 MET CB C 14.835 1.471 3.699 1.00 . A A . 13 MET CB 1 1
2 1094 1 1 14 MET CE C 15.990 1.691 0.409 1.00 . A A . 13 MET CE 1 1
2 1095 1 1 14 MET CG C 16.265 1.286 3.191 1.00 . A A . 13 MET CG 1 1
2 1096 1 1 14 MET H H 14.449 3.984 4.636 1.00 . A A . 13 MET H 1 1
2 1097 1 1 14 MET HA H 14.345 2.699 2.022 1.00 . A A . 13 MET HA 1 1
2 1098 1 1 14 MET HB2 H 14.878 1.628 4.767 1.00 . A A . 13 MET HB2 1 1
2 1099 1 1 14 MET HB3 H 14.289 0.561 3.504 1.00 . A A . 13 MET HB3 1 1
2 1100 1 1 14 MET HE1 H 16.347 1.389 -0.565 1.00 . A A . 13 MET HE1 1 1
2 1101 1 1 14 MET HE2 H 16.459 2.621 0.696 1.00 . A A . 13 MET HE2 1 1
2 1102 1 1 14 MET HE3 H 14.920 1.824 0.359 1.00 . A A . 13 MET HE3 1 1
2 1103 1 1 14 MET HG2 H 16.716 2.260 3.073 1.00 . A A . 13 MET HG2 1 1
2 1104 1 1 14 MET HG3 H 16.821 0.731 3.934 1.00 . A A . 13 MET HG3 1 1
2 1105 1 1 14 MET N N 14.428 3.900 3.657 1.00 . A A . 13 MET N 1 1
2 1106 1 1 14 MET O O 12.084 1.294 2.891 1.00 . A A . 13 MET O 1 1
2 1107 1 1 14 MET SD S 16.376 0.400 1.601 1.00 . A A . 13 MET SD 1 1
2 1108 1 1 15 LYS C C 9.897 4.403 2.514 1.00 . A A . 14 LYS C 1 1
2 1109 1 1 15 LYS CA C 10.425 3.402 3.509 1.00 . A A . 14 LYS CA 1 1
2 1110 1 1 15 LYS CB C 9.898 3.750 4.892 1.00 . A A . 14 LYS CB 1 1
2 1111 1 1 15 LYS CD C 9.686 3.125 7.286 1.00 . A A . 14 LYS CD 1 1
2 1112 1 1 15 LYS CE C 10.172 2.207 8.381 1.00 . A A . 14 LYS CE 1 1
2 1113 1 1 15 LYS CG C 10.422 2.871 5.996 1.00 . A A . 14 LYS CG 1 1
2 1114 1 1 15 LYS H H 12.294 4.281 3.738 1.00 . A A . 14 LYS H 1 1
2 1115 1 1 15 LYS HA H 10.097 2.409 3.240 1.00 . A A . 14 LYS HA 1 1
2 1116 1 1 15 LYS HB2 H 10.172 4.770 5.118 1.00 . A A . 14 LYS HB2 1 1
2 1117 1 1 15 LYS HB3 H 8.821 3.674 4.872 1.00 . A A . 14 LYS HB3 1 1
2 1118 1 1 15 LYS HD2 H 9.843 4.150 7.588 1.00 . A A . 14 LYS HD2 1 1
2 1119 1 1 15 LYS HD3 H 8.632 2.955 7.127 1.00 . A A . 14 LYS HD3 1 1
2 1120 1 1 15 LYS HE2 H 9.473 2.236 9.202 1.00 . A A . 14 LYS HE2 1 1
2 1121 1 1 15 LYS HE3 H 10.202 1.203 7.984 1.00 . A A . 14 LYS HE3 1 1
2 1122 1 1 15 LYS HG2 H 10.299 1.836 5.715 1.00 . A A . 14 LYS HG2 1 1
2 1123 1 1 15 LYS HG3 H 11.471 3.084 6.140 1.00 . A A . 14 LYS HG3 1 1
2 1124 1 1 15 LYS HZ1 H 11.794 1.975 9.660 1.00 . A A . 14 LYS HZ1 1 1
2 1125 1 1 15 LYS HZ2 H 11.531 3.564 9.177 1.00 . A A . 14 LYS HZ2 1 1
2 1126 1 1 15 LYS HZ3 H 12.223 2.466 8.106 1.00 . A A . 14 LYS HZ3 1 1
2 1127 1 1 15 LYS N N 11.857 3.438 3.482 1.00 . A A . 14 LYS N 1 1
2 1128 1 1 15 LYS NZ N 11.514 2.574 8.857 1.00 . A A . 14 LYS NZ 1 1
2 1129 1 1 15 LYS O O 10.618 5.321 2.106 1.00 . A A . 14 LYS O 1 1
2 1130 1 1 16 ALA C C 6.716 5.546 1.733 1.00 . A A . 15 ALA C 1 1
2 1131 1 1 16 ALA CA C 8.068 5.153 1.207 1.00 . A A . 15 ALA CA 1 1
2 1132 1 1 16 ALA CB C 7.952 4.553 -0.187 1.00 . A A . 15 ALA CB 1 1
2 1133 1 1 16 ALA H H 8.168 3.464 2.436 1.00 . A A . 15 ALA H 1 1
2 1134 1 1 16 ALA HA H 8.691 6.033 1.151 1.00 . A A . 15 ALA HA 1 1
2 1135 1 1 16 ALA HB1 H 7.298 3.694 -0.163 1.00 . A A . 15 ALA HB1 1 1
2 1136 1 1 16 ALA HB2 H 8.931 4.254 -0.531 1.00 . A A . 15 ALA HB2 1 1
2 1137 1 1 16 ALA HB3 H 7.548 5.299 -0.855 1.00 . A A . 15 ALA HB3 1 1
2 1138 1 1 16 ALA N N 8.686 4.237 2.112 1.00 . A A . 15 ALA N 1 1
2 1139 1 1 16 ALA O O 6.013 4.726 2.333 1.00 . A A . 15 ALA O 1 1
2 1140 1 1 17 VAL C C 4.212 7.303 0.725 1.00 . A A . 16 VAL C 1 1
2 1141 1 1 17 VAL CA C 5.095 7.309 1.941 1.00 . A A . 16 VAL CA 1 1
2 1142 1 1 17 VAL CB C 5.189 8.769 2.482 1.00 . A A . 16 VAL CB 1 1
2 1143 1 1 17 VAL CG1 C 3.815 9.295 2.888 1.00 . A A . 16 VAL CG1 1 1
2 1144 1 1 17 VAL CG2 C 6.141 8.856 3.657 1.00 . A A . 16 VAL CG2 1 1
2 1145 1 1 17 VAL H H 7.003 7.383 1.073 1.00 . A A . 16 VAL H 1 1
2 1146 1 1 17 VAL HA H 4.678 6.666 2.702 1.00 . A A . 16 VAL HA 1 1
2 1147 1 1 17 VAL HB H 5.566 9.395 1.687 1.00 . A A . 16 VAL HB 1 1
2 1148 1 1 17 VAL HG11 H 3.902 10.318 3.222 1.00 . A A . 16 VAL HG11 1 1
2 1149 1 1 17 VAL HG12 H 3.421 8.691 3.691 1.00 . A A . 16 VAL HG12 1 1
2 1150 1 1 17 VAL HG13 H 3.148 9.248 2.040 1.00 . A A . 16 VAL HG13 1 1
2 1151 1 1 17 VAL HG21 H 7.130 8.550 3.353 1.00 . A A . 16 VAL HG21 1 1
2 1152 1 1 17 VAL HG22 H 5.776 8.209 4.441 1.00 . A A . 16 VAL HG22 1 1
2 1153 1 1 17 VAL HG23 H 6.159 9.874 4.015 1.00 . A A . 16 VAL HG23 1 1
2 1154 1 1 17 VAL N N 6.377 6.787 1.542 1.00 . A A . 16 VAL N 1 1
2 1155 1 1 17 VAL O O 4.480 8.018 -0.248 1.00 . A A . 16 VAL O 1 1
2 1156 1 1 18 VAL C C 0.986 7.010 -0.011 1.00 . A A . 17 VAL C 1 1
2 1157 1 1 18 VAL CA C 2.306 6.399 -0.353 1.00 . A A . 17 VAL CA 1 1
2 1158 1 1 18 VAL CB C 2.082 4.946 -0.846 1.00 . A A . 17 VAL CB 1 1
2 1159 1 1 18 VAL CG1 C 3.165 4.537 -1.810 1.00 . A A . 17 VAL CG1 1 1
2 1160 1 1 18 VAL CG2 C 2.011 3.967 0.314 1.00 . A A . 17 VAL CG2 1 1
2 1161 1 1 18 VAL H H 3.053 5.953 1.556 1.00 . A A . 17 VAL H 1 1
2 1162 1 1 18 VAL HA H 2.735 6.965 -1.167 1.00 . A A . 17 VAL HA 1 1
2 1163 1 1 18 VAL HB H 1.140 4.917 -1.373 1.00 . A A . 17 VAL HB 1 1
2 1164 1 1 18 VAL HG11 H 4.125 4.591 -1.320 1.00 . A A . 17 VAL HG11 1 1
2 1165 1 1 18 VAL HG12 H 3.157 5.199 -2.665 1.00 . A A . 17 VAL HG12 1 1
2 1166 1 1 18 VAL HG13 H 2.985 3.524 -2.139 1.00 . A A . 17 VAL HG13 1 1
2 1167 1 1 18 VAL HG21 H 1.183 4.224 0.959 1.00 . A A . 17 VAL HG21 1 1
2 1168 1 1 18 VAL HG22 H 2.931 4.014 0.878 1.00 . A A . 17 VAL HG22 1 1
2 1169 1 1 18 VAL HG23 H 1.874 2.967 -0.070 1.00 . A A . 17 VAL HG23 1 1
2 1170 1 1 18 VAL N N 3.211 6.494 0.749 1.00 . A A . 17 VAL N 1 1
2 1171 1 1 18 VAL O O 0.397 6.710 1.029 1.00 . A A . 17 VAL O 1 1
2 1172 1 1 19 LEU C C -1.637 7.586 -1.581 1.00 . A A . 18 LEU C 1 1
2 1173 1 1 19 LEU CA C -0.741 8.456 -0.743 1.00 . A A . 18 LEU CA 1 1
2 1174 1 1 19 LEU CB C -0.729 9.901 -1.254 1.00 . A A . 18 LEU CB 1 1
2 1175 1 1 19 LEU CD1 C -2.648 10.802 0.084 1.00 . A A . 18 LEU CD1 1 1
2 1176 1 1 19 LEU CD2 C -1.933 11.969 -2.002 1.00 . A A . 18 LEU CD2 1 1
2 1177 1 1 19 LEU CG C -2.077 10.623 -1.308 1.00 . A A . 18 LEU CG 1 1
2 1178 1 1 19 LEU H H 1.119 8.142 -1.612 1.00 . A A . 18 LEU H 1 1
2 1179 1 1 19 LEU HA H -1.051 8.423 0.290 1.00 . A A . 18 LEU HA 1 1
2 1180 1 1 19 LEU HB2 H -0.083 10.465 -0.597 1.00 . A A . 18 LEU HB2 1 1
2 1181 1 1 19 LEU HB3 H -0.292 9.908 -2.240 1.00 . A A . 18 LEU HB3 1 1
2 1182 1 1 19 LEU HD11 H -3.590 11.325 0.021 1.00 . A A . 18 LEU HD11 1 1
2 1183 1 1 19 LEU HD12 H -1.958 11.372 0.687 1.00 . A A . 18 LEU HD12 1 1
2 1184 1 1 19 LEU HD13 H -2.808 9.833 0.536 1.00 . A A . 18 LEU HD13 1 1
2 1185 1 1 19 LEU HD21 H -1.586 11.818 -3.014 1.00 . A A . 18 LEU HD21 1 1
2 1186 1 1 19 LEU HD22 H -1.220 12.575 -1.464 1.00 . A A . 18 LEU HD22 1 1
2 1187 1 1 19 LEU HD23 H -2.891 12.467 -2.021 1.00 . A A . 18 LEU HD23 1 1
2 1188 1 1 19 LEU HG H -2.772 10.023 -1.877 1.00 . A A . 18 LEU HG 1 1
2 1189 1 1 19 LEU N N 0.550 7.883 -0.852 1.00 . A A . 18 LEU N 1 1
2 1190 1 1 19 LEU O O -1.557 7.611 -2.813 1.00 . A A . 18 LEU O 1 1
2 1191 1 1 20 THR C C -4.338 6.495 -2.390 1.00 . A A . 19 THR C 1 1
2 1192 1 1 20 THR CA C -3.246 5.806 -1.597 1.00 . A A . 19 THR CA 1 1
2 1193 1 1 20 THR CB C -3.879 4.837 -0.584 1.00 . A A . 19 THR CB 1 1
2 1194 1 1 20 THR CG2 C -2.828 3.905 -0.014 1.00 . A A . 19 THR CG2 1 1
2 1195 1 1 20 THR H H -2.425 6.811 0.057 1.00 . A A . 19 THR H 1 1
2 1196 1 1 20 THR HA H -2.628 5.229 -2.266 1.00 . A A . 19 THR HA 1 1
2 1197 1 1 20 THR HB H -4.630 4.252 -1.091 1.00 . A A . 19 THR HB 1 1
2 1198 1 1 20 THR HG1 H -4.806 4.929 1.136 1.00 . A A . 19 THR HG1 1 1
2 1199 1 1 20 THR HG21 H -2.409 3.320 -0.818 1.00 . A A . 19 THR HG21 1 1
2 1200 1 1 20 THR HG22 H -3.277 3.256 0.723 1.00 . A A . 19 THR HG22 1 1
2 1201 1 1 20 THR HG23 H -2.046 4.495 0.443 1.00 . A A . 19 THR HG23 1 1
2 1202 1 1 20 THR N N -2.406 6.762 -0.928 1.00 . A A . 19 THR N 1 1
2 1203 1 1 20 THR O O -4.624 7.681 -2.164 1.00 . A A . 19 THR O 1 1
2 1204 1 1 20 THR OG1 O -4.510 5.571 0.481 1.00 . A A . 19 THR OG1 1 1
2 1205 1 1 21 SER C C -7.301 6.638 -3.191 1.00 . A A . 20 SER C 1 1
2 1206 1 1 21 SER CA C -6.075 6.311 -4.073 1.00 . A A . 20 SER CA 1 1
2 1207 1 1 21 SER CB C -6.427 5.371 -5.228 1.00 . A A . 20 SER CB 1 1
2 1208 1 1 21 SER H H -4.699 4.833 -3.457 1.00 . A A . 20 SER H 1 1
2 1209 1 1 21 SER HA H -5.715 7.243 -4.482 1.00 . A A . 20 SER HA 1 1
2 1210 1 1 21 SER HB2 H -7.415 5.619 -5.582 1.00 . A A . 20 SER HB2 1 1
2 1211 1 1 21 SER HB3 H -5.713 5.497 -6.029 1.00 . A A . 20 SER HB3 1 1
2 1212 1 1 21 SER HG H -6.240 3.911 -3.881 1.00 . A A . 20 SER HG 1 1
2 1213 1 1 21 SER N N -4.981 5.760 -3.290 1.00 . A A . 20 SER N 1 1
2 1214 1 1 21 SER O O -8.292 7.184 -3.654 1.00 . A A . 20 SER O 1 1
2 1215 1 1 21 SER OG O -6.431 4.003 -4.822 1.00 . A A . 20 SER OG 1 1
2 1216 1 1 22 GLU C C -7.899 7.905 -0.243 1.00 . A A . 21 GLU C 1 1
2 1217 1 1 22 GLU CA C -8.206 6.567 -0.927 1.00 . A A . 21 GLU CA 1 1
2 1218 1 1 22 GLU CB C -8.200 5.465 0.109 1.00 . A A . 21 GLU CB 1 1
2 1219 1 1 22 GLU CD C -7.813 3.018 0.387 1.00 . A A . 21 GLU CD 1 1
2 1220 1 1 22 GLU CG C -8.415 4.085 -0.469 1.00 . A A . 21 GLU CG 1 1
2 1221 1 1 22 GLU H H -6.394 5.804 -1.645 1.00 . A A . 21 GLU H 1 1
2 1222 1 1 22 GLU HA H -9.174 6.602 -1.404 1.00 . A A . 21 GLU HA 1 1
2 1223 1 1 22 GLU HB2 H -7.246 5.477 0.615 1.00 . A A . 21 GLU HB2 1 1
2 1224 1 1 22 GLU HB3 H -8.979 5.665 0.827 1.00 . A A . 21 GLU HB3 1 1
2 1225 1 1 22 GLU HG2 H -9.475 3.900 -0.557 1.00 . A A . 21 GLU HG2 1 1
2 1226 1 1 22 GLU HG3 H -7.958 4.046 -1.447 1.00 . A A . 21 GLU HG3 1 1
2 1227 1 1 22 GLU N N -7.200 6.286 -1.921 1.00 . A A . 21 GLU N 1 1
2 1228 1 1 22 GLU O O -8.719 8.433 0.505 1.00 . A A . 21 GLU O 1 1
2 1229 1 1 22 GLU OE1 O -6.708 2.545 0.079 1.00 . A A . 21 GLU OE1 1 1
2 1230 1 1 22 GLU OE2 O -8.423 2.630 1.400 1.00 . A A . 21 GLU OE2 1 1
2 1231 1 1 23 GLY C C -5.685 9.523 1.453 1.00 . A A . 22 GLY C 1 1
2 1232 1 1 23 GLY CA C -6.318 9.694 0.088 1.00 . A A . 22 GLY CA 1 1
2 1233 1 1 23 GLY H H -6.087 8.005 -1.124 1.00 . A A . 22 GLY H 1 1
2 1234 1 1 23 GLY HA2 H -5.609 10.178 -0.568 1.00 . A A . 22 GLY HA2 1 1
2 1235 1 1 23 GLY HA3 H -7.191 10.323 0.183 1.00 . A A . 22 GLY HA3 1 1
2 1236 1 1 23 GLY N N -6.711 8.441 -0.501 1.00 . A A . 22 GLY N 1 1
2 1237 1 1 23 GLY O O -5.748 10.421 2.285 1.00 . A A . 22 GLY O 1 1
2 1238 1 1 24 GLU C C -2.935 7.970 2.770 1.00 . A A . 23 GLU C 1 1
2 1239 1 1 24 GLU CA C -4.434 8.115 2.953 1.00 . A A . 23 GLU CA 1 1
2 1240 1 1 24 GLU CB C -5.011 6.841 3.567 1.00 . A A . 23 GLU CB 1 1
2 1241 1 1 24 GLU CD C -6.616 7.970 5.121 1.00 . A A . 23 GLU CD 1 1
2 1242 1 1 24 GLU CG C -6.452 6.966 4.014 1.00 . A A . 23 GLU CG 1 1
2 1243 1 1 24 GLU H H -5.003 7.704 0.981 1.00 . A A . 23 GLU H 1 1
2 1244 1 1 24 GLU HA H -4.636 8.945 3.613 1.00 . A A . 23 GLU HA 1 1
2 1245 1 1 24 GLU HB2 H -4.952 6.050 2.834 1.00 . A A . 23 GLU HB2 1 1
2 1246 1 1 24 GLU HB3 H -4.411 6.569 4.421 1.00 . A A . 23 GLU HB3 1 1
2 1247 1 1 24 GLU HG2 H -7.057 7.273 3.175 1.00 . A A . 23 GLU HG2 1 1
2 1248 1 1 24 GLU HG3 H -6.789 6.005 4.370 1.00 . A A . 23 GLU HG3 1 1
2 1249 1 1 24 GLU N N -5.068 8.388 1.681 1.00 . A A . 23 GLU N 1 1
2 1250 1 1 24 GLU O O -2.486 7.476 1.744 1.00 . A A . 23 GLU O 1 1
2 1251 1 1 24 GLU OE1 O -5.954 7.827 6.169 1.00 . A A . 23 GLU OE1 1 1
2 1252 1 1 24 GLU OE2 O -7.414 8.915 4.978 1.00 . A A . 23 GLU OE2 1 1
2 1253 1 1 25 PHE C C -0.295 7.054 4.442 1.00 . A A . 24 PHE C 1 1
2 1254 1 1 25 PHE CA C -0.724 8.287 3.677 1.00 . A A . 24 PHE CA 1 1
2 1255 1 1 25 PHE CB C -0.002 9.513 4.254 1.00 . A A . 24 PHE CB 1 1
2 1256 1 1 25 PHE CD1 C -1.443 11.541 3.932 1.00 . A A . 24 PHE CD1 1 1
2 1257 1 1 25 PHE CD2 C 0.528 11.323 2.615 1.00 . A A . 24 PHE CD2 1 1
2 1258 1 1 25 PHE CE1 C -1.721 12.744 3.327 1.00 . A A . 24 PHE CE1 1 1
2 1259 1 1 25 PHE CE2 C 0.251 12.525 2.007 1.00 . A A . 24 PHE CE2 1 1
2 1260 1 1 25 PHE CG C -0.315 10.816 3.584 1.00 . A A . 24 PHE CG 1 1
2 1261 1 1 25 PHE CZ C -0.874 13.237 2.361 1.00 . A A . 24 PHE CZ 1 1
2 1262 1 1 25 PHE H H -2.581 8.831 4.527 1.00 . A A . 24 PHE H 1 1
2 1263 1 1 25 PHE HA H -0.451 8.166 2.638 1.00 . A A . 24 PHE HA 1 1
2 1264 1 1 25 PHE HB2 H -0.208 9.613 5.308 1.00 . A A . 24 PHE HB2 1 1
2 1265 1 1 25 PHE HB3 H 1.057 9.338 4.126 1.00 . A A . 24 PHE HB3 1 1
2 1266 1 1 25 PHE HD1 H -2.108 11.151 4.689 1.00 . A A . 24 PHE HD1 1 1
2 1267 1 1 25 PHE HD2 H 1.414 10.769 2.336 1.00 . A A . 24 PHE HD2 1 1
2 1268 1 1 25 PHE HE1 H -2.602 13.301 3.608 1.00 . A A . 24 PHE HE1 1 1
2 1269 1 1 25 PHE HE2 H 0.918 12.910 1.249 1.00 . A A . 24 PHE HE2 1 1
2 1270 1 1 25 PHE HZ H -1.088 14.179 1.882 1.00 . A A . 24 PHE HZ 1 1
2 1271 1 1 25 PHE N N -2.169 8.415 3.740 1.00 . A A . 24 PHE N 1 1
2 1272 1 1 25 PHE O O -0.444 6.981 5.676 1.00 . A A . 24 PHE O 1 1
2 1273 1 1 26 LEU C C 2.170 4.769 4.183 1.00 . A A . 25 LEU C 1 1
2 1274 1 1 26 LEU CA C 0.671 4.876 4.331 1.00 . A A . 25 LEU CA 1 1
2 1275 1 1 26 LEU CB C -0.021 3.650 3.707 1.00 . A A . 25 LEU CB 1 1
2 1276 1 1 26 LEU CD1 C -2.478 4.279 3.815 1.00 . A A . 25 LEU CD1 1 1
2 1277 1 1 26 LEU CD2 C -1.799 1.892 3.822 1.00 . A A . 25 LEU CD2 1 1
2 1278 1 1 26 LEU CG C -1.418 3.285 4.254 1.00 . A A . 25 LEU CG 1 1
2 1279 1 1 26 LEU H H 0.303 6.228 2.763 1.00 . A A . 25 LEU H 1 1
2 1280 1 1 26 LEU HA H 0.429 4.917 5.383 1.00 . A A . 25 LEU HA 1 1
2 1281 1 1 26 LEU HB2 H -0.120 3.831 2.648 1.00 . A A . 25 LEU HB2 1 1
2 1282 1 1 26 LEU HB3 H 0.626 2.798 3.849 1.00 . A A . 25 LEU HB3 1 1
2 1283 1 1 26 LEU HD11 H -2.209 5.267 4.159 1.00 . A A . 25 LEU HD11 1 1
2 1284 1 1 26 LEU HD12 H -3.431 3.996 4.236 1.00 . A A . 25 LEU HD12 1 1
2 1285 1 1 26 LEU HD13 H -2.546 4.280 2.738 1.00 . A A . 25 LEU HD13 1 1
2 1286 1 1 26 LEU HD21 H -1.787 1.827 2.744 1.00 . A A . 25 LEU HD21 1 1
2 1287 1 1 26 LEU HD22 H -2.788 1.658 4.187 1.00 . A A . 25 LEU HD22 1 1
2 1288 1 1 26 LEU HD23 H -1.085 1.195 4.232 1.00 . A A . 25 LEU HD23 1 1
2 1289 1 1 26 LEU HG H -1.386 3.302 5.334 1.00 . A A . 25 LEU HG 1 1
2 1290 1 1 26 LEU N N 0.213 6.100 3.735 1.00 . A A . 25 LEU N 1 1
2 1291 1 1 26 LEU O O 2.754 5.360 3.268 1.00 . A A . 25 LEU O 1 1
2 1292 1 1 27 ILE C C 4.481 2.435 4.631 1.00 . A A . 26 ILE C 1 1
2 1293 1 1 27 ILE CA C 4.205 3.857 5.066 1.00 . A A . 26 ILE CA 1 1
2 1294 1 1 27 ILE CB C 4.818 4.085 6.478 1.00 . A A . 26 ILE CB 1 1
2 1295 1 1 27 ILE CD1 C 4.836 6.658 6.293 1.00 . A A . 26 ILE CD1 1 1
2 1296 1 1 27 ILE CG1 C 4.373 5.439 7.071 1.00 . A A . 26 ILE CG1 1 1
2 1297 1 1 27 ILE CG2 C 6.337 3.992 6.428 1.00 . A A . 26 ILE CG2 1 1
2 1298 1 1 27 ILE H H 2.272 3.587 5.776 1.00 . A A . 26 ILE H 1 1
2 1299 1 1 27 ILE HA H 4.652 4.547 4.365 1.00 . A A . 26 ILE HA 1 1
2 1300 1 1 27 ILE HB H 4.464 3.293 7.121 1.00 . A A . 26 ILE HB 1 1
2 1301 1 1 27 ILE HD11 H 5.913 6.645 6.216 1.00 . A A . 26 ILE HD11 1 1
2 1302 1 1 27 ILE HD12 H 4.523 7.553 6.811 1.00 . A A . 26 ILE HD12 1 1
2 1303 1 1 27 ILE HD13 H 4.402 6.640 5.304 1.00 . A A . 26 ILE HD13 1 1
2 1304 1 1 27 ILE HG12 H 3.294 5.463 7.088 1.00 . A A . 26 ILE HG12 1 1
2 1305 1 1 27 ILE HG13 H 4.740 5.521 8.083 1.00 . A A . 26 ILE HG13 1 1
2 1306 1 1 27 ILE HG21 H 6.624 3.017 6.063 1.00 . A A . 26 ILE HG21 1 1
2 1307 1 1 27 ILE HG22 H 6.741 4.140 7.418 1.00 . A A . 26 ILE HG22 1 1
2 1308 1 1 27 ILE HG23 H 6.722 4.752 5.763 1.00 . A A . 26 ILE HG23 1 1
2 1309 1 1 27 ILE N N 2.783 4.049 5.073 1.00 . A A . 26 ILE N 1 1
2 1310 1 1 27 ILE O O 4.045 1.478 5.283 1.00 . A A . 26 ILE O 1 1
2 1311 1 1 28 ILE C C 6.925 0.778 2.842 1.00 . A A . 27 ILE C 1 1
2 1312 1 1 28 ILE CA C 5.439 0.974 3.009 1.00 . A A . 27 ILE CA 1 1
2 1313 1 1 28 ILE CB C 4.757 0.748 1.633 1.00 . A A . 27 ILE CB 1 1
2 1314 1 1 28 ILE CD1 C 4.910 1.447 -0.829 1.00 . A A . 27 ILE CD1 1 1
2 1315 1 1 28 ILE CG1 C 5.283 1.761 0.599 1.00 . A A . 27 ILE CG1 1 1
2 1316 1 1 28 ILE CG2 C 3.249 0.850 1.772 1.00 . A A . 27 ILE CG2 1 1
2 1317 1 1 28 ILE H H 5.483 3.085 3.069 1.00 . A A . 27 ILE H 1 1
2 1318 1 1 28 ILE HA H 5.056 0.238 3.700 1.00 . A A . 27 ILE HA 1 1
2 1319 1 1 28 ILE HB H 4.990 -0.253 1.295 1.00 . A A . 27 ILE HB 1 1
2 1320 1 1 28 ILE HD11 H 3.834 1.421 -0.926 1.00 . A A . 27 ILE HD11 1 1
2 1321 1 1 28 ILE HD12 H 5.324 0.488 -1.106 1.00 . A A . 27 ILE HD12 1 1
2 1322 1 1 28 ILE HD13 H 5.310 2.214 -1.474 1.00 . A A . 27 ILE HD13 1 1
2 1323 1 1 28 ILE HG12 H 4.886 2.737 0.833 1.00 . A A . 27 ILE HG12 1 1
2 1324 1 1 28 ILE HG13 H 6.360 1.797 0.665 1.00 . A A . 27 ILE HG13 1 1
2 1325 1 1 28 ILE HG21 H 2.801 0.915 0.791 1.00 . A A . 27 ILE HG21 1 1
2 1326 1 1 28 ILE HG22 H 2.998 1.730 2.345 1.00 . A A . 27 ILE HG22 1 1
2 1327 1 1 28 ILE HG23 H 2.876 -0.030 2.275 1.00 . A A . 27 ILE HG23 1 1
2 1328 1 1 28 ILE N N 5.153 2.286 3.540 1.00 . A A . 27 ILE N 1 1
2 1329 1 1 28 ILE O O 7.703 1.740 2.933 1.00 . A A . 27 ILE O 1 1
2 1330 1 1 29 ARG C C 9.048 -0.195 0.988 1.00 . A A . 28 ARG C 1 1
2 1331 1 1 29 ARG CA C 8.675 -0.813 2.326 1.00 . A A . 28 ARG CA 1 1
2 1332 1 1 29 ARG CB C 8.819 -2.335 2.213 1.00 . A A . 28 ARG CB 1 1
2 1333 1 1 29 ARG CD C 8.542 -4.598 3.211 1.00 . A A . 28 ARG CD 1 1
2 1334 1 1 29 ARG CG C 8.488 -3.110 3.473 1.00 . A A . 28 ARG CG 1 1
2 1335 1 1 29 ARG CZ C 8.463 -6.723 4.495 1.00 . A A . 28 ARG CZ 1 1
2 1336 1 1 29 ARG H H 6.629 -1.157 2.736 1.00 . A A . 28 ARG H 1 1
2 1337 1 1 29 ARG HA H 9.332 -0.447 3.101 1.00 . A A . 28 ARG HA 1 1
2 1338 1 1 29 ARG HB2 H 8.158 -2.682 1.432 1.00 . A A . 28 ARG HB2 1 1
2 1339 1 1 29 ARG HB3 H 9.835 -2.564 1.930 1.00 . A A . 28 ARG HB3 1 1
2 1340 1 1 29 ARG HD2 H 7.800 -4.845 2.465 1.00 . A A . 28 ARG HD2 1 1
2 1341 1 1 29 ARG HD3 H 9.525 -4.843 2.835 1.00 . A A . 28 ARG HD3 1 1
2 1342 1 1 29 ARG HE H 7.966 -4.904 5.204 1.00 . A A . 28 ARG HE 1 1
2 1343 1 1 29 ARG HG2 H 9.201 -2.859 4.244 1.00 . A A . 28 ARG HG2 1 1
2 1344 1 1 29 ARG HG3 H 7.493 -2.846 3.798 1.00 . A A . 28 ARG HG3 1 1
2 1345 1 1 29 ARG HH11 H 8.939 -6.987 2.519 1.00 . A A . 28 ARG HH11 1 1
2 1346 1 1 29 ARG HH12 H 8.965 -8.415 3.443 1.00 . A A . 28 ARG HH12 1 1
2 1347 1 1 29 ARG HH21 H 7.978 -6.834 6.469 1.00 . A A . 28 ARG HH21 1 1
2 1348 1 1 29 ARG HH22 H 8.379 -8.332 5.765 1.00 . A A . 28 ARG HH22 1 1
2 1349 1 1 29 ARG N N 7.309 -0.455 2.645 1.00 . A A . 28 ARG N 1 1
2 1350 1 1 29 ARG NE N 8.281 -5.399 4.412 1.00 . A A . 28 ARG NE 1 1
2 1351 1 1 29 ARG NH1 N 8.812 -7.423 3.414 1.00 . A A . 28 ARG NH1 1 1
2 1352 1 1 29 ARG NH2 N 8.264 -7.342 5.650 1.00 . A A . 28 ARG NH2 1 1
2 1353 1 1 29 ARG O O 8.337 -0.381 -0.005 1.00 . A A . 28 ARG O 1 1
2 1354 1 1 30 ARG C C 11.321 0.102 -1.071 1.00 . A A . 29 ARG C 1 1
2 1355 1 1 30 ARG CA C 10.546 1.132 -0.288 1.00 . A A . 29 ARG CA 1 1
2 1356 1 1 30 ARG CB C 11.410 2.382 -0.093 1.00 . A A . 29 ARG CB 1 1
2 1357 1 1 30 ARG CD C 13.017 3.886 -1.331 1.00 . A A . 29 ARG CD 1 1
2 1358 1 1 30 ARG CG C 11.752 3.065 -1.403 1.00 . A A . 29 ARG CG 1 1
2 1359 1 1 30 ARG CZ C 14.090 5.578 -2.830 1.00 . A A . 29 ARG CZ 1 1
2 1360 1 1 30 ARG H H 10.627 0.716 1.776 1.00 . A A . 29 ARG H 1 1
2 1361 1 1 30 ARG HA H 9.662 1.396 -0.849 1.00 . A A . 29 ARG HA 1 1
2 1362 1 1 30 ARG HB2 H 10.872 3.086 0.527 1.00 . A A . 29 ARG HB2 1 1
2 1363 1 1 30 ARG HB3 H 12.330 2.104 0.397 1.00 . A A . 29 ARG HB3 1 1
2 1364 1 1 30 ARG HD2 H 12.908 4.637 -0.564 1.00 . A A . 29 ARG HD2 1 1
2 1365 1 1 30 ARG HD3 H 13.842 3.231 -1.091 1.00 . A A . 29 ARG HD3 1 1
2 1366 1 1 30 ARG HE H 12.794 4.161 -3.394 1.00 . A A . 29 ARG HE 1 1
2 1367 1 1 30 ARG HG2 H 11.878 2.309 -2.164 1.00 . A A . 29 ARG HG2 1 1
2 1368 1 1 30 ARG HG3 H 10.930 3.709 -1.679 1.00 . A A . 29 ARG HG3 1 1
2 1369 1 1 30 ARG HH11 H 14.936 5.581 -0.958 1.00 . A A . 29 ARG HH11 1 1
2 1370 1 1 30 ARG HH12 H 15.514 6.786 -2.019 1.00 . A A . 29 ARG HH12 1 1
2 1371 1 1 30 ARG HH21 H 13.558 5.796 -4.789 1.00 . A A . 29 ARG HH21 1 1
2 1372 1 1 30 ARG HH22 H 14.709 6.929 -4.260 1.00 . A A . 29 ARG HH22 1 1
2 1373 1 1 30 ARG N N 10.114 0.558 0.953 1.00 . A A . 29 ARG N 1 1
2 1374 1 1 30 ARG NE N 13.284 4.531 -2.623 1.00 . A A . 29 ARG NE 1 1
2 1375 1 1 30 ARG NH1 N 14.896 6.011 -1.862 1.00 . A A . 29 ARG NH1 1 1
2 1376 1 1 30 ARG NH2 N 14.126 6.145 -4.033 1.00 . A A . 29 ARG NH2 1 1
2 1377 1 1 30 ARG O O 12.237 -0.550 -0.543 1.00 . A A . 29 ARG O 1 1
2 1378 1 1 31 ARG C C 12.432 -0.097 -4.141 1.00 . A A . 30 ARG C 1 1
2 1379 1 1 31 ARG CA C 11.615 -0.941 -3.179 1.00 . A A . 30 ARG CA 1 1
2 1380 1 1 31 ARG CB C 10.604 -1.838 -3.888 1.00 . A A . 30 ARG CB 1 1
2 1381 1 1 31 ARG CD C 8.808 -3.582 -3.652 1.00 . A A . 30 ARG CD 1 1
2 1382 1 1 31 ARG CG C 9.838 -2.741 -2.931 1.00 . A A . 30 ARG CG 1 1
2 1383 1 1 31 ARG CZ C 8.077 -5.855 -2.921 1.00 . A A . 30 ARG CZ 1 1
2 1384 1 1 31 ARG H H 10.195 0.458 -2.646 1.00 . A A . 30 ARG H 1 1
2 1385 1 1 31 ARG HA H 12.290 -1.544 -2.592 1.00 . A A . 30 ARG HA 1 1
2 1386 1 1 31 ARG HB2 H 9.898 -1.217 -4.418 1.00 . A A . 30 ARG HB2 1 1
2 1387 1 1 31 ARG HB3 H 11.126 -2.465 -4.594 1.00 . A A . 30 ARG HB3 1 1
2 1388 1 1 31 ARG HD2 H 8.057 -2.926 -4.066 1.00 . A A . 30 ARG HD2 1 1
2 1389 1 1 31 ARG HD3 H 9.292 -4.125 -4.449 1.00 . A A . 30 ARG HD3 1 1
2 1390 1 1 31 ARG HE H 7.724 -4.141 -1.938 1.00 . A A . 30 ARG HE 1 1
2 1391 1 1 31 ARG HG2 H 10.536 -3.397 -2.432 1.00 . A A . 30 ARG HG2 1 1
2 1392 1 1 31 ARG HG3 H 9.341 -2.123 -2.198 1.00 . A A . 30 ARG HG3 1 1
2 1393 1 1 31 ARG HH11 H 9.329 -5.915 -4.528 1.00 . A A . 30 ARG HH11 1 1
2 1394 1 1 31 ARG HH12 H 8.716 -7.431 -4.043 1.00 . A A . 30 ARG HH12 1 1
2 1395 1 1 31 ARG HH21 H 6.868 -6.164 -1.303 1.00 . A A . 30 ARG HH21 1 1
2 1396 1 1 31 ARG HH22 H 7.264 -7.585 -2.149 1.00 . A A . 30 ARG HH22 1 1
2 1397 1 1 31 ARG N N 10.949 -0.057 -2.290 1.00 . A A . 30 ARG N 1 1
2 1398 1 1 31 ARG NE N 8.155 -4.535 -2.741 1.00 . A A . 30 ARG NE 1 1
2 1399 1 1 31 ARG NH1 N 8.748 -6.439 -3.900 1.00 . A A . 30 ARG NH1 1 1
2 1400 1 1 31 ARG NH2 N 7.360 -6.589 -2.078 1.00 . A A . 30 ARG NH2 1 1
2 1401 1 1 31 ARG O O 12.387 1.134 -4.068 1.00 . A A . 30 ARG O 1 1
2 1402 1 1 32 LYS C C 13.457 0.810 -6.992 1.00 . A A . 31 LYS C 1 1
2 1403 1 1 32 LYS CA C 14.097 -0.016 -5.878 1.00 . A A . 31 LYS CA 1 1
2 1404 1 1 32 LYS CB C 15.137 -0.980 -6.441 1.00 . A A . 31 LYS CB 1 1
2 1405 1 1 32 LYS CD C 16.816 -0.810 -4.551 1.00 . A A . 31 LYS CD 1 1
2 1406 1 1 32 LYS CE C 17.497 -1.547 -3.393 1.00 . A A . 31 LYS CE 1 1
2 1407 1 1 32 LYS CG C 15.912 -1.736 -5.367 1.00 . A A . 31 LYS CG 1 1
2 1408 1 1 32 LYS H H 13.038 -1.693 -5.150 1.00 . A A . 31 LYS H 1 1
2 1409 1 1 32 LYS HA H 14.616 0.679 -5.235 1.00 . A A . 31 LYS HA 1 1
2 1410 1 1 32 LYS HB2 H 14.637 -1.698 -7.073 1.00 . A A . 31 LYS HB2 1 1
2 1411 1 1 32 LYS HB3 H 15.842 -0.421 -7.037 1.00 . A A . 31 LYS HB3 1 1
2 1412 1 1 32 LYS HD2 H 17.575 -0.397 -5.196 1.00 . A A . 31 LYS HD2 1 1
2 1413 1 1 32 LYS HD3 H 16.219 -0.005 -4.148 1.00 . A A . 31 LYS HD3 1 1
2 1414 1 1 32 LYS HE2 H 18.348 -0.969 -3.068 1.00 . A A . 31 LYS HE2 1 1
2 1415 1 1 32 LYS HE3 H 16.799 -1.632 -2.573 1.00 . A A . 31 LYS HE3 1 1
2 1416 1 1 32 LYS HG2 H 15.207 -2.211 -4.701 1.00 . A A . 31 LYS HG2 1 1
2 1417 1 1 32 LYS HG3 H 16.521 -2.489 -5.844 1.00 . A A . 31 LYS HG3 1 1
2 1418 1 1 32 LYS HZ1 H 17.145 -3.521 -3.951 1.00 . A A . 31 LYS HZ1 1 1
2 1419 1 1 32 LYS HZ2 H 18.526 -3.329 -3.013 1.00 . A A . 31 LYS HZ2 1 1
2 1420 1 1 32 LYS HZ3 H 18.542 -2.872 -4.642 1.00 . A A . 31 LYS HZ3 1 1
2 1421 1 1 32 LYS N N 13.144 -0.724 -5.035 1.00 . A A . 31 LYS N 1 1
2 1422 1 1 32 LYS NZ N 17.965 -2.904 -3.778 1.00 . A A . 31 LYS NZ 1 1
2 1423 1 1 32 LYS O O 14.094 1.717 -7.530 1.00 . A A . 31 LYS O 1 1
2 1424 1 1 33 ASP C C 10.871 2.556 -7.904 1.00 . A A . 32 ASP C 1 1
2 1425 1 1 33 ASP CA C 11.559 1.274 -8.414 1.00 . A A . 32 ASP CA 1 1
2 1426 1 1 33 ASP CB C 10.555 0.374 -9.174 1.00 . A A . 32 ASP CB 1 1
2 1427 1 1 33 ASP CG C 9.911 1.063 -10.377 1.00 . A A . 32 ASP CG 1 1
2 1428 1 1 33 ASP H H 11.740 -0.189 -6.866 1.00 . A A . 32 ASP H 1 1
2 1429 1 1 33 ASP HA H 12.339 1.569 -9.098 1.00 . A A . 32 ASP HA 1 1
2 1430 1 1 33 ASP HB2 H 11.072 -0.505 -9.527 1.00 . A A . 32 ASP HB2 1 1
2 1431 1 1 33 ASP HB3 H 9.774 0.067 -8.493 1.00 . A A . 32 ASP HB3 1 1
2 1432 1 1 33 ASP N N 12.219 0.531 -7.329 1.00 . A A . 32 ASP N 1 1
2 1433 1 1 33 ASP O O 10.467 3.412 -8.701 1.00 . A A . 32 ASP O 1 1
2 1434 1 1 33 ASP OD1 O 8.799 1.623 -10.248 1.00 . A A . 32 ASP OD1 1 1
2 1435 1 1 33 ASP OD2 O 10.522 1.086 -11.471 1.00 . A A . 32 ASP OD2 1 1
2 1436 1 1 34 MET C C 10.632 5.207 -6.319 1.00 . A A . 33 MET C 1 1
2 1437 1 1 34 MET CA C 10.073 3.828 -5.958 1.00 . A A . 33 MET CA 1 1
2 1438 1 1 34 MET CB C 10.044 3.681 -4.435 1.00 . A A . 33 MET CB 1 1
2 1439 1 1 34 MET CE C 7.308 0.647 -3.556 1.00 . A A . 33 MET CE 1 1
2 1440 1 1 34 MET CG C 8.841 2.932 -3.887 1.00 . A A . 33 MET CG 1 1
2 1441 1 1 34 MET H H 11.264 2.064 -6.015 1.00 . A A . 33 MET H 1 1
2 1442 1 1 34 MET HA H 9.055 3.777 -6.312 1.00 . A A . 33 MET HA 1 1
2 1443 1 1 34 MET HB2 H 10.934 3.153 -4.126 1.00 . A A . 33 MET HB2 1 1
2 1444 1 1 34 MET HB3 H 10.060 4.668 -3.997 1.00 . A A . 33 MET HB3 1 1
2 1445 1 1 34 MET HE1 H 7.200 -0.420 -3.678 1.00 . A A . 33 MET HE1 1 1
2 1446 1 1 34 MET HE2 H 6.502 1.151 -4.068 1.00 . A A . 33 MET HE2 1 1
2 1447 1 1 34 MET HE3 H 7.279 0.897 -2.506 1.00 . A A . 33 MET HE3 1 1
2 1448 1 1 34 MET HG2 H 8.816 3.066 -2.816 1.00 . A A . 33 MET HG2 1 1
2 1449 1 1 34 MET HG3 H 7.952 3.360 -4.323 1.00 . A A . 33 MET HG3 1 1
2 1450 1 1 34 MET N N 10.798 2.710 -6.588 1.00 . A A . 33 MET N 1 1
2 1451 1 1 34 MET O O 11.695 5.615 -5.840 1.00 . A A . 33 MET O 1 1
2 1452 1 1 34 MET SD S 8.876 1.173 -4.250 1.00 . A A . 33 MET SD 1 1
2 1453 1 1 35 LYS C C 9.111 8.158 -7.023 1.00 . A A . 34 LYS C 1 1
2 1454 1 1 35 LYS CA C 10.205 7.252 -7.552 1.00 . A A . 34 LYS CA 1 1
2 1455 1 1 35 LYS CB C 10.213 7.334 -9.070 1.00 . A A . 34 LYS CB 1 1
2 1456 1 1 35 LYS CD C 10.893 6.305 -11.252 1.00 . A A . 34 LYS CD 1 1
2 1457 1 1 35 LYS CE C 11.485 5.056 -11.872 1.00 . A A . 34 LYS CE 1 1
2 1458 1 1 35 LYS CG C 11.137 6.346 -9.753 1.00 . A A . 34 LYS CG 1 1
2 1459 1 1 35 LYS H H 9.084 5.538 -7.551 1.00 . A A . 34 LYS H 1 1
2 1460 1 1 35 LYS HA H 11.170 7.539 -7.164 1.00 . A A . 34 LYS HA 1 1
2 1461 1 1 35 LYS HB2 H 9.209 7.158 -9.426 1.00 . A A . 34 LYS HB2 1 1
2 1462 1 1 35 LYS HB3 H 10.506 8.331 -9.340 1.00 . A A . 34 LYS HB3 1 1
2 1463 1 1 35 LYS HD2 H 9.828 6.310 -11.431 1.00 . A A . 34 LYS HD2 1 1
2 1464 1 1 35 LYS HD3 H 11.341 7.175 -11.710 1.00 . A A . 34 LYS HD3 1 1
2 1465 1 1 35 LYS HE2 H 11.370 5.109 -12.943 1.00 . A A . 34 LYS HE2 1 1
2 1466 1 1 35 LYS HE3 H 12.529 5.002 -11.607 1.00 . A A . 34 LYS HE3 1 1
2 1467 1 1 35 LYS HG2 H 12.163 6.634 -9.574 1.00 . A A . 34 LYS HG2 1 1
2 1468 1 1 35 LYS HG3 H 10.963 5.363 -9.340 1.00 . A A . 34 LYS HG3 1 1
2 1469 1 1 35 LYS HZ1 H 11.335 2.971 -11.690 1.00 . A A . 34 LYS HZ1 1 1
2 1470 1 1 35 LYS HZ2 H 9.861 3.737 -11.815 1.00 . A A . 34 LYS HZ2 1 1
2 1471 1 1 35 LYS HZ3 H 10.723 3.806 -10.368 1.00 . A A . 34 LYS HZ3 1 1
2 1472 1 1 35 LYS N N 9.891 5.915 -7.151 1.00 . A A . 34 LYS N 1 1
2 1473 1 1 35 LYS NZ N 10.812 3.829 -11.408 1.00 . A A . 34 LYS NZ 1 1
2 1474 1 1 35 LYS O O 7.929 7.811 -7.117 1.00 . A A . 34 LYS O 1 1
2 1475 1 1 36 VAL C C 7.639 10.832 -7.023 1.00 . A A . 35 VAL C 1 1
2 1476 1 1 36 VAL CA C 8.505 10.222 -5.919 1.00 . A A . 35 VAL CA 1 1
2 1477 1 1 36 VAL CB C 9.185 11.357 -5.103 1.00 . A A . 35 VAL CB 1 1
2 1478 1 1 36 VAL CG1 C 8.146 12.241 -4.428 1.00 . A A . 35 VAL CG1 1 1
2 1479 1 1 36 VAL CG2 C 10.128 10.789 -4.064 1.00 . A A . 35 VAL CG2 1 1
2 1480 1 1 36 VAL H H 10.434 9.525 -6.464 1.00 . A A . 35 VAL H 1 1
2 1481 1 1 36 VAL HA H 7.864 9.656 -5.259 1.00 . A A . 35 VAL HA 1 1
2 1482 1 1 36 VAL HB H 9.758 11.968 -5.785 1.00 . A A . 35 VAL HB 1 1
2 1483 1 1 36 VAL HG11 H 7.505 12.679 -5.178 1.00 . A A . 35 VAL HG11 1 1
2 1484 1 1 36 VAL HG12 H 8.640 13.021 -3.868 1.00 . A A . 35 VAL HG12 1 1
2 1485 1 1 36 VAL HG13 H 7.553 11.638 -3.758 1.00 . A A . 35 VAL HG13 1 1
2 1486 1 1 36 VAL HG21 H 9.563 10.179 -3.376 1.00 . A A . 35 VAL HG21 1 1
2 1487 1 1 36 VAL HG22 H 10.606 11.594 -3.526 1.00 . A A . 35 VAL HG22 1 1
2 1488 1 1 36 VAL HG23 H 10.881 10.182 -4.546 1.00 . A A . 35 VAL HG23 1 1
2 1489 1 1 36 VAL N N 9.479 9.292 -6.481 1.00 . A A . 35 VAL N 1 1
2 1490 1 1 36 VAL O O 8.161 11.442 -7.974 1.00 . A A . 35 VAL O 1 1
2 1491 1 1 37 GLY C C 4.665 10.130 -8.621 1.00 . A A . 36 GLY C 1 1
2 1492 1 1 37 GLY CA C 5.429 11.199 -7.871 1.00 . A A . 36 GLY CA 1 1
2 1493 1 1 37 GLY H H 5.982 10.190 -6.119 1.00 . A A . 36 GLY H 1 1
2 1494 1 1 37 GLY HA2 H 4.722 11.835 -7.361 1.00 . A A . 36 GLY HA2 1 1
2 1495 1 1 37 GLY HA3 H 5.987 11.793 -8.580 1.00 . A A . 36 GLY HA3 1 1
2 1496 1 1 37 GLY N N 6.341 10.661 -6.904 1.00 . A A . 36 GLY N 1 1
2 1497 1 1 37 GLY O O 3.586 10.393 -9.145 1.00 . A A . 36 GLY O 1 1
2 1498 1 1 38 GLN C C 3.607 7.057 -8.546 1.00 . A A . 37 GLN C 1 1
2 1499 1 1 38 GLN CA C 4.539 7.873 -9.423 1.00 . A A . 37 GLN CA 1 1
2 1500 1 1 38 GLN CB C 5.558 6.959 -10.141 1.00 . A A . 37 GLN CB 1 1
2 1501 1 1 38 GLN CD C 7.310 5.122 -9.969 1.00 . A A . 37 GLN CD 1 1
2 1502 1 1 38 GLN CG C 6.356 6.034 -9.216 1.00 . A A . 37 GLN CG 1 1
2 1503 1 1 38 GLN H H 6.022 8.735 -8.176 1.00 . A A . 37 GLN H 1 1
2 1504 1 1 38 GLN HA H 3.927 8.359 -10.169 1.00 . A A . 37 GLN HA 1 1
2 1505 1 1 38 GLN HB2 H 5.030 6.341 -10.850 1.00 . A A . 37 GLN HB2 1 1
2 1506 1 1 38 GLN HB3 H 6.259 7.580 -10.679 1.00 . A A . 37 GLN HB3 1 1
2 1507 1 1 38 GLN HE21 H 7.163 3.724 -8.576 1.00 . A A . 37 GLN HE21 1 1
2 1508 1 1 38 GLN HE22 H 8.162 3.305 -9.876 1.00 . A A . 37 GLN HE22 1 1
2 1509 1 1 38 GLN HG2 H 6.928 6.635 -8.526 1.00 . A A . 37 GLN HG2 1 1
2 1510 1 1 38 GLN HG3 H 5.663 5.421 -8.659 1.00 . A A . 37 GLN HG3 1 1
2 1511 1 1 38 GLN N N 5.195 8.927 -8.668 1.00 . A A . 37 GLN N 1 1
2 1512 1 1 38 GLN NE2 N 7.575 3.959 -9.429 1.00 . A A . 37 GLN NE2 1 1
2 1513 1 1 38 GLN O O 3.814 6.943 -7.325 1.00 . A A . 37 GLN O 1 1
2 1514 1 1 38 GLN OE1 O 7.812 5.470 -11.020 1.00 . A A . 37 GLN OE1 1 1
2 1515 1 1 39 GLN C C 2.186 4.249 -8.618 1.00 . A A . 38 GLN C 1 1
2 1516 1 1 39 GLN CA C 1.659 5.645 -8.487 1.00 . A A . 38 GLN CA 1 1
2 1517 1 1 39 GLN CB C 0.264 5.744 -9.090 1.00 . A A . 38 GLN CB 1 1
2 1518 1 1 39 GLN CD C -2.065 4.804 -9.161 1.00 . A A . 38 GLN CD 1 1
2 1519 1 1 39 GLN CG C -0.786 4.916 -8.371 1.00 . A A . 38 GLN CG 1 1
2 1520 1 1 39 GLN H H 2.450 6.674 -10.119 1.00 . A A . 38 GLN H 1 1
2 1521 1 1 39 GLN HA H 1.625 5.895 -7.440 1.00 . A A . 38 GLN HA 1 1
2 1522 1 1 39 GLN HB2 H -0.056 6.774 -9.064 1.00 . A A . 38 GLN HB2 1 1
2 1523 1 1 39 GLN HB3 H 0.310 5.409 -10.115 1.00 . A A . 38 GLN HB3 1 1
2 1524 1 1 39 GLN HE21 H -3.123 4.712 -7.496 1.00 . A A . 38 GLN HE21 1 1
2 1525 1 1 39 GLN HE22 H -4.018 4.623 -8.962 1.00 . A A . 38 GLN HE22 1 1
2 1526 1 1 39 GLN HG2 H -0.394 3.923 -8.207 1.00 . A A . 38 GLN HG2 1 1
2 1527 1 1 39 GLN HG3 H -1.006 5.376 -7.420 1.00 . A A . 38 GLN HG3 1 1
2 1528 1 1 39 GLN N N 2.579 6.515 -9.158 1.00 . A A . 38 GLN N 1 1
2 1529 1 1 39 GLN NE2 N -3.169 4.706 -8.474 1.00 . A A . 38 GLN NE2 1 1
2 1530 1 1 39 GLN O O 2.485 3.787 -9.731 1.00 . A A . 38 GLN O 1 1
2 1531 1 1 39 GLN OE1 O -2.054 4.814 -10.400 1.00 . A A . 38 GLN OE1 1 1
2 1532 1 1 40 VAL C C 1.895 1.289 -7.005 1.00 . A A . 39 VAL C 1 1
2 1533 1 1 40 VAL CA C 2.898 2.300 -7.487 1.00 . A A . 39 VAL CA 1 1
2 1534 1 1 40 VAL CB C 4.171 2.255 -6.575 1.00 . A A . 39 VAL CB 1 1
2 1535 1 1 40 VAL CG1 C 5.194 3.270 -7.032 1.00 . A A . 39 VAL CG1 1 1
2 1536 1 1 40 VAL CG2 C 3.828 2.480 -5.106 1.00 . A A . 39 VAL CG2 1 1
2 1537 1 1 40 VAL H H 1.968 3.965 -6.674 1.00 . A A . 39 VAL H 1 1
2 1538 1 1 40 VAL HA H 3.202 2.054 -8.493 1.00 . A A . 39 VAL HA 1 1
2 1539 1 1 40 VAL HB H 4.621 1.278 -6.675 1.00 . A A . 39 VAL HB 1 1
2 1540 1 1 40 VAL HG11 H 6.047 3.246 -6.369 1.00 . A A . 39 VAL HG11 1 1
2 1541 1 1 40 VAL HG12 H 4.749 4.254 -7.015 1.00 . A A . 39 VAL HG12 1 1
2 1542 1 1 40 VAL HG13 H 5.506 3.036 -8.039 1.00 . A A . 39 VAL HG13 1 1
2 1543 1 1 40 VAL HG21 H 4.730 2.440 -4.513 1.00 . A A . 39 VAL HG21 1 1
2 1544 1 1 40 VAL HG22 H 3.152 1.704 -4.781 1.00 . A A . 39 VAL HG22 1 1
2 1545 1 1 40 VAL HG23 H 3.356 3.444 -4.987 1.00 . A A . 39 VAL HG23 1 1
2 1546 1 1 40 VAL N N 2.315 3.592 -7.518 1.00 . A A . 39 VAL N 1 1
2 1547 1 1 40 VAL O O 0.988 1.614 -6.205 1.00 . A A . 39 VAL O 1 1
2 1548 1 1 41 SER C C 2.055 -1.638 -5.974 1.00 . A A . 40 SER C 1 1
2 1549 1 1 41 SER CA C 1.233 -0.973 -7.046 1.00 . A A . 40 SER CA 1 1
2 1550 1 1 41 SER CB C 0.954 -1.958 -8.177 1.00 . A A . 40 SER CB 1 1
2 1551 1 1 41 SER H H 2.627 -0.033 -8.264 1.00 . A A . 40 SER H 1 1
2 1552 1 1 41 SER HA H 0.304 -0.604 -6.637 1.00 . A A . 40 SER HA 1 1
2 1553 1 1 41 SER HB2 H 1.872 -2.458 -8.450 1.00 . A A . 40 SER HB2 1 1
2 1554 1 1 41 SER HB3 H 0.231 -2.690 -7.849 1.00 . A A . 40 SER HB3 1 1
2 1555 1 1 41 SER HG H 0.995 -0.516 -9.497 1.00 . A A . 40 SER HG 1 1
2 1556 1 1 41 SER N N 2.001 0.112 -7.523 1.00 . A A . 40 SER N 1 1
2 1557 1 1 41 SER O O 3.158 -2.122 -6.242 1.00 . A A . 40 SER O 1 1
2 1558 1 1 41 SER OG O 0.438 -1.287 -9.325 1.00 . A A . 40 SER OG 1 1
2 1559 1 1 42 PHE C C 1.369 -3.195 -3.065 1.00 . A A . 41 PHE C 1 1
2 1560 1 1 42 PHE CA C 2.275 -2.231 -3.705 1.00 . A A . 41 PHE CA 1 1
2 1561 1 1 42 PHE CB C 2.806 -1.216 -2.674 1.00 . A A . 41 PHE CB 1 1
2 1562 1 1 42 PHE CD1 C 1.287 0.795 -2.671 1.00 . A A . 41 PHE CD1 1 1
2 1563 1 1 42 PHE CD2 C 1.271 -0.625 -0.763 1.00 . A A . 41 PHE CD2 1 1
2 1564 1 1 42 PHE CE1 C 0.351 1.606 -2.075 1.00 . A A . 41 PHE CE1 1 1
2 1565 1 1 42 PHE CE2 C 0.332 0.184 -0.166 1.00 . A A . 41 PHE CE2 1 1
2 1566 1 1 42 PHE CG C 1.760 -0.332 -2.027 1.00 . A A . 41 PHE CG 1 1
2 1567 1 1 42 PHE CZ C -0.126 1.302 -0.822 1.00 . A A . 41 PHE CZ 1 1
2 1568 1 1 42 PHE H H 0.712 -1.174 -4.609 1.00 . A A . 41 PHE H 1 1
2 1569 1 1 42 PHE HA H 3.109 -2.769 -4.131 1.00 . A A . 41 PHE HA 1 1
2 1570 1 1 42 PHE HB2 H 3.283 -1.771 -1.880 1.00 . A A . 41 PHE HB2 1 1
2 1571 1 1 42 PHE HB3 H 3.549 -0.598 -3.147 1.00 . A A . 41 PHE HB3 1 1
2 1572 1 1 42 PHE HD1 H 1.654 1.039 -3.655 1.00 . A A . 41 PHE HD1 1 1
2 1573 1 1 42 PHE HD2 H 1.623 -1.501 -0.239 1.00 . A A . 41 PHE HD2 1 1
2 1574 1 1 42 PHE HE1 H -0.007 2.481 -2.595 1.00 . A A . 41 PHE HE1 1 1
2 1575 1 1 42 PHE HE2 H -0.041 -0.054 0.818 1.00 . A A . 41 PHE HE2 1 1
2 1576 1 1 42 PHE HZ H -0.862 1.938 -0.351 1.00 . A A . 41 PHE HZ 1 1
2 1577 1 1 42 PHE N N 1.578 -1.610 -4.782 1.00 . A A . 41 PHE N 1 1
2 1578 1 1 42 PHE O O 0.174 -3.203 -3.341 1.00 . A A . 41 PHE O 1 1
2 1579 1 1 43 GLU C C 0.827 -4.508 -0.182 1.00 . A A . 42 GLU C 1 1
2 1580 1 1 43 GLU CA C 1.063 -4.954 -1.592 1.00 . A A . 42 GLU CA 1 1
2 1581 1 1 43 GLU CB C 1.646 -6.358 -1.604 1.00 . A A . 42 GLU CB 1 1
2 1582 1 1 43 GLU CD C 2.973 -6.546 -3.788 1.00 . A A . 42 GLU CD 1 1
2 1583 1 1 43 GLU CG C 1.773 -7.005 -2.981 1.00 . A A . 42 GLU CG 1 1
2 1584 1 1 43 GLU H H 2.854 -3.944 -2.101 1.00 . A A . 42 GLU H 1 1
2 1585 1 1 43 GLU HA H 0.113 -4.967 -2.104 1.00 . A A . 42 GLU HA 1 1
2 1586 1 1 43 GLU HB2 H 2.600 -6.341 -1.107 1.00 . A A . 42 GLU HB2 1 1
2 1587 1 1 43 GLU HB3 H 0.973 -6.969 -1.018 1.00 . A A . 42 GLU HB3 1 1
2 1588 1 1 43 GLU HG2 H 1.856 -8.072 -2.843 1.00 . A A . 42 GLU HG2 1 1
2 1589 1 1 43 GLU HG3 H 0.874 -6.786 -3.537 1.00 . A A . 42 GLU HG3 1 1
2 1590 1 1 43 GLU N N 1.885 -4.010 -2.259 1.00 . A A . 42 GLU N 1 1
2 1591 1 1 43 GLU O O 1.613 -3.752 0.380 1.00 . A A . 42 GLU O 1 1
2 1592 1 1 43 GLU OE1 O 4.083 -6.496 -3.236 1.00 . A A . 42 GLU OE1 1 1
2 1593 1 1 43 GLU OE2 O 2.826 -6.280 -5.010 1.00 . A A . 42 GLU OE2 1 1
2 1594 1 1 44 ASN C C 0.392 -5.342 2.743 1.00 . A A . 43 ASN C 1 1
2 1595 1 1 44 ASN CA C -0.581 -4.667 1.800 1.00 . A A . 43 ASN CA 1 1
2 1596 1 1 44 ASN CB C -2.020 -5.081 2.138 1.00 . A A . 43 ASN CB 1 1
2 1597 1 1 44 ASN CG C -3.085 -4.199 1.493 1.00 . A A . 43 ASN CG 1 1
2 1598 1 1 44 ASN H H -0.756 -5.641 -0.130 1.00 . A A . 43 ASN H 1 1
2 1599 1 1 44 ASN HA H -0.475 -3.596 1.898 1.00 . A A . 43 ASN HA 1 1
2 1600 1 1 44 ASN HB2 H -2.183 -6.103 1.833 1.00 . A A . 43 ASN HB2 1 1
2 1601 1 1 44 ASN HB3 H -2.144 -5.026 3.210 1.00 . A A . 43 ASN HB3 1 1
2 1602 1 1 44 ASN HD21 H -2.796 -5.065 -0.266 1.00 . A A . 43 ASN HD21 1 1
2 1603 1 1 44 ASN HD22 H -4.045 -3.877 -0.210 1.00 . A A . 43 ASN HD22 1 1
2 1604 1 1 44 ASN N N -0.225 -5.012 0.408 1.00 . A A . 43 ASN N 1 1
2 1605 1 1 44 ASN ND2 N -3.320 -4.389 0.216 1.00 . A A . 43 ASN ND2 1 1
2 1606 1 1 44 ASN O O 0.531 -4.989 3.914 1.00 . A A . 43 ASN O 1 1
2 1607 1 1 44 ASN OD1 O -3.669 -3.325 2.138 1.00 . A A . 43 ASN OD1 1 1
2 1608 1 1 45 GLU C C 3.368 -6.225 3.012 1.00 . A A . 44 GLU C 1 1
2 1609 1 1 45 GLU CA C 2.093 -7.065 2.831 1.00 . A A . 44 GLU CA 1 1
2 1610 1 1 45 GLU CB C 2.356 -8.272 1.947 1.00 . A A . 44 GLU CB 1 1
2 1611 1 1 45 GLU CD C 1.065 -9.628 0.229 1.00 . A A . 44 GLU CD 1 1
2 1612 1 1 45 GLU CG C 1.077 -9.042 1.619 1.00 . A A . 44 GLU CG 1 1
2 1613 1 1 45 GLU H H 0.895 -6.500 1.244 1.00 . A A . 44 GLU H 1 1
2 1614 1 1 45 GLU HA H 1.725 -7.406 3.787 1.00 . A A . 44 GLU HA 1 1
2 1615 1 1 45 GLU HB2 H 2.798 -7.930 1.024 1.00 . A A . 44 GLU HB2 1 1
2 1616 1 1 45 GLU HB3 H 3.042 -8.937 2.445 1.00 . A A . 44 GLU HB3 1 1
2 1617 1 1 45 GLU HG2 H 0.971 -9.842 2.335 1.00 . A A . 44 GLU HG2 1 1
2 1618 1 1 45 GLU HG3 H 0.240 -8.367 1.720 1.00 . A A . 44 GLU HG3 1 1
2 1619 1 1 45 GLU N N 1.083 -6.291 2.181 1.00 . A A . 44 GLU N 1 1
2 1620 1 1 45 GLU O O 4.203 -6.514 3.859 1.00 . A A . 44 GLU O 1 1
2 1621 1 1 45 GLU OE1 O 0.261 -9.162 -0.629 1.00 . A A . 44 GLU OE1 1 1
2 1622 1 1 45 GLU OE2 O 1.848 -10.561 -0.043 1.00 . A A . 44 GLU OE2 1 1
2 1623 1 1 46 ASP C C 4.380 -3.103 3.197 1.00 . A A . 45 ASP C 1 1
2 1624 1 1 46 ASP CA C 4.660 -4.282 2.299 1.00 . A A . 45 ASP CA 1 1
2 1625 1 1 46 ASP CB C 5.084 -3.768 0.921 1.00 . A A . 45 ASP CB 1 1
2 1626 1 1 46 ASP CG C 5.998 -4.716 0.184 1.00 . A A . 45 ASP CG 1 1
2 1627 1 1 46 ASP H H 2.799 -4.984 1.551 1.00 . A A . 45 ASP H 1 1
2 1628 1 1 46 ASP HA H 5.475 -4.851 2.721 1.00 . A A . 45 ASP HA 1 1
2 1629 1 1 46 ASP HB2 H 4.215 -3.561 0.318 1.00 . A A . 45 ASP HB2 1 1
2 1630 1 1 46 ASP HB3 H 5.616 -2.839 1.066 1.00 . A A . 45 ASP HB3 1 1
2 1631 1 1 46 ASP N N 3.493 -5.171 2.219 1.00 . A A . 45 ASP N 1 1
2 1632 1 1 46 ASP O O 5.273 -2.293 3.473 1.00 . A A . 45 ASP O 1 1
2 1633 1 1 46 ASP OD1 O 5.705 -5.921 0.092 1.00 . A A . 45 ASP OD1 1 1
2 1634 1 1 46 ASP OD2 O 7.013 -4.277 -0.356 1.00 . A A . 45 ASP OD2 1 1
2 1635 1 1 47 ILE C C 3.366 -2.072 5.900 1.00 . A A . 46 ILE C 1 1
2 1636 1 1 47 ILE CA C 2.749 -1.896 4.508 1.00 . A A . 46 ILE CA 1 1
2 1637 1 1 47 ILE CB C 1.197 -1.770 4.603 1.00 . A A . 46 ILE CB 1 1
2 1638 1 1 47 ILE CD1 C -0.905 -1.534 3.169 1.00 . A A . 46 ILE CD1 1 1
2 1639 1 1 47 ILE CG1 C 0.607 -1.498 3.217 1.00 . A A . 46 ILE CG1 1 1
2 1640 1 1 47 ILE CG2 C 0.792 -0.662 5.569 1.00 . A A . 46 ILE CG2 1 1
2 1641 1 1 47 ILE H H 2.483 -3.658 3.367 1.00 . A A . 46 ILE H 1 1
2 1642 1 1 47 ILE HA H 3.144 -0.983 4.087 1.00 . A A . 46 ILE HA 1 1
2 1643 1 1 47 ILE HB H 0.800 -2.705 4.968 1.00 . A A . 46 ILE HB 1 1
2 1644 1 1 47 ILE HD11 H -1.254 -2.499 3.503 1.00 . A A . 46 ILE HD11 1 1
2 1645 1 1 47 ILE HD12 H -1.233 -1.362 2.154 1.00 . A A . 46 ILE HD12 1 1
2 1646 1 1 47 ILE HD13 H -1.309 -0.765 3.811 1.00 . A A . 46 ILE HD13 1 1
2 1647 1 1 47 ILE HG12 H 0.914 -0.512 2.902 1.00 . A A . 46 ILE HG12 1 1
2 1648 1 1 47 ILE HG13 H 0.989 -2.226 2.517 1.00 . A A . 46 ILE HG13 1 1
2 1649 1 1 47 ILE HG21 H 1.140 -0.907 6.562 1.00 . A A . 46 ILE HG21 1 1
2 1650 1 1 47 ILE HG22 H -0.284 -0.569 5.572 1.00 . A A . 46 ILE HG22 1 1
2 1651 1 1 47 ILE HG23 H 1.231 0.272 5.249 1.00 . A A . 46 ILE HG23 1 1
2 1652 1 1 47 ILE N N 3.143 -2.984 3.634 1.00 . A A . 46 ILE N 1 1
2 1653 1 1 47 ILE O O 3.159 -3.098 6.566 1.00 . A A . 46 ILE O 1 1
2 1654 1 1 48 TYR C C 3.850 -0.654 8.730 1.00 . A A . 47 TYR C 1 1
2 1655 1 1 48 TYR CA C 4.807 -1.046 7.608 1.00 . A A . 47 TYR CA 1 1
2 1656 1 1 48 TYR CB C 5.993 -0.065 7.573 1.00 . A A . 47 TYR CB 1 1
2 1657 1 1 48 TYR CD1 C 7.816 -1.793 7.897 1.00 . A A . 47 TYR CD1 1 1
2 1658 1 1 48 TYR CD2 C 8.120 -0.137 6.218 1.00 . A A . 47 TYR CD2 1 1
2 1659 1 1 48 TYR CE1 C 9.045 -2.346 7.582 1.00 . A A . 47 TYR CE1 1 1
2 1660 1 1 48 TYR CE2 C 9.348 -0.683 5.899 1.00 . A A . 47 TYR CE2 1 1
2 1661 1 1 48 TYR CG C 7.332 -0.681 7.219 1.00 . A A . 47 TYR CG 1 1
2 1662 1 1 48 TYR CZ C 9.806 -1.786 6.581 1.00 . A A . 47 TYR CZ 1 1
2 1663 1 1 48 TYR H H 4.212 -0.273 5.736 1.00 . A A . 47 TYR H 1 1
2 1664 1 1 48 TYR HA H 5.185 -2.040 7.794 1.00 . A A . 47 TYR HA 1 1
2 1665 1 1 48 TYR HB2 H 5.786 0.666 6.805 1.00 . A A . 47 TYR HB2 1 1
2 1666 1 1 48 TYR HB3 H 6.084 0.429 8.529 1.00 . A A . 47 TYR HB3 1 1
2 1667 1 1 48 TYR HD1 H 7.215 -2.231 8.680 1.00 . A A . 47 TYR HD1 1 1
2 1668 1 1 48 TYR HD2 H 7.763 0.731 5.682 1.00 . A A . 47 TYR HD2 1 1
2 1669 1 1 48 TYR HE1 H 9.405 -3.210 8.121 1.00 . A A . 47 TYR HE1 1 1
2 1670 1 1 48 TYR HE2 H 9.948 -0.240 5.118 1.00 . A A . 47 TYR HE2 1 1
2 1671 1 1 48 TYR HH H 11.702 -1.644 6.230 1.00 . A A . 47 TYR HH 1 1
2 1672 1 1 48 TYR N N 4.120 -1.060 6.321 1.00 . A A . 47 TYR N 1 1
2 1673 1 1 48 TYR O O 4.161 -0.811 9.918 1.00 . A A . 47 TYR O 1 1
2 1674 1 1 48 TYR OH O 11.029 -2.338 6.251 1.00 . A A . 47 TYR OH 1 1
2 1675 1 1 49 ASN C C 0.948 -0.998 9.793 1.00 . A A . 48 ASN C 1 1
2 1676 1 1 49 ASN CA C 1.669 0.256 9.324 1.00 . A A . 48 ASN CA 1 1
2 1677 1 1 49 ASN CB C 0.625 1.217 8.712 1.00 . A A . 48 ASN CB 1 1
2 1678 1 1 49 ASN CG C 1.185 2.529 8.207 1.00 . A A . 48 ASN CG 1 1
2 1679 1 1 49 ASN H H 2.561 0.043 7.403 1.00 . A A . 48 ASN H 1 1
2 1680 1 1 49 ASN HA H 2.146 0.734 10.168 1.00 . A A . 48 ASN HA 1 1
2 1681 1 1 49 ASN HB2 H 0.151 0.721 7.878 1.00 . A A . 48 ASN HB2 1 1
2 1682 1 1 49 ASN HB3 H -0.124 1.422 9.462 1.00 . A A . 48 ASN HB3 1 1
2 1683 1 1 49 ASN HD21 H 0.699 3.446 9.889 1.00 . A A . 48 ASN HD21 1 1
2 1684 1 1 49 ASN HD22 H 1.451 4.424 8.692 1.00 . A A . 48 ASN HD22 1 1
2 1685 1 1 49 ASN N N 2.706 -0.115 8.360 1.00 . A A . 48 ASN N 1 1
2 1686 1 1 49 ASN ND2 N 1.110 3.557 9.004 1.00 . A A . 48 ASN ND2 1 1
2 1687 1 1 49 ASN O O -0.148 -1.307 9.324 1.00 . A A . 48 ASN O 1 1
2 1688 1 1 49 ASN OD1 O 1.641 2.615 7.080 1.00 . A A . 48 ASN OD1 1 1
2 1689 1 1 50 VAL C C -0.086 -2.625 12.223 1.00 . A A . 49 VAL C 1 1
2 1690 1 1 50 VAL CA C 0.979 -2.962 11.183 1.00 . A A . 49 VAL CA 1 1
2 1691 1 1 50 VAL CB C 2.042 -3.918 11.793 1.00 . A A . 49 VAL CB 1 1
2 1692 1 1 50 VAL CG1 C 1.411 -5.256 12.168 1.00 . A A . 49 VAL CG1 1 1
2 1693 1 1 50 VAL CG2 C 3.199 -4.130 10.823 1.00 . A A . 49 VAL CG2 1 1
2 1694 1 1 50 VAL H H 2.467 -1.471 10.962 1.00 . A A . 49 VAL H 1 1
2 1695 1 1 50 VAL HA H 0.497 -3.455 10.351 1.00 . A A . 49 VAL HA 1 1
2 1696 1 1 50 VAL HB H 2.425 -3.462 12.694 1.00 . A A . 49 VAL HB 1 1
2 1697 1 1 50 VAL HG11 H 0.663 -5.100 12.932 1.00 . A A . 49 VAL HG11 1 1
2 1698 1 1 50 VAL HG12 H 2.173 -5.926 12.533 1.00 . A A . 49 VAL HG12 1 1
2 1699 1 1 50 VAL HG13 H 0.947 -5.687 11.294 1.00 . A A . 49 VAL HG13 1 1
2 1700 1 1 50 VAL HG21 H 3.950 -4.752 11.287 1.00 . A A . 49 VAL HG21 1 1
2 1701 1 1 50 VAL HG22 H 3.629 -3.174 10.564 1.00 . A A . 49 VAL HG22 1 1
2 1702 1 1 50 VAL HG23 H 2.832 -4.612 9.929 1.00 . A A . 49 VAL HG23 1 1
2 1703 1 1 50 VAL N N 1.570 -1.742 10.668 1.00 . A A . 49 VAL N 1 1
2 1704 1 1 50 VAL O O 0.220 -2.396 13.397 1.00 . A A . 49 VAL O 1 1
2 1705 1 1 51 ARG C C -3.757 -2.575 11.879 1.00 . A A . 50 ARG C 1 1
2 1706 1 1 51 ARG CA C -2.463 -2.236 12.609 1.00 . A A . 50 ARG CA 1 1
2 1707 1 1 51 ARG CB C -2.461 -0.748 12.988 1.00 . A A . 50 ARG CB 1 1
2 1708 1 1 51 ARG CD C -3.440 1.075 14.407 1.00 . A A . 50 ARG CD 1 1
2 1709 1 1 51 ARG CG C -3.438 -0.404 14.101 1.00 . A A . 50 ARG CG 1 1
2 1710 1 1 51 ARG CZ C -3.904 3.180 13.155 1.00 . A A . 50 ARG CZ 1 1
2 1711 1 1 51 ARG H H -1.461 -2.787 10.824 1.00 . A A . 50 ARG H 1 1
2 1712 1 1 51 ARG HA H -2.400 -2.831 13.508 1.00 . A A . 50 ARG HA 1 1
2 1713 1 1 51 ARG HB2 H -1.469 -0.472 13.311 1.00 . A A . 50 ARG HB2 1 1
2 1714 1 1 51 ARG HB3 H -2.721 -0.163 12.117 1.00 . A A . 50 ARG HB3 1 1
2 1715 1 1 51 ARG HD2 H -3.988 1.227 15.326 1.00 . A A . 50 ARG HD2 1 1
2 1716 1 1 51 ARG HD3 H -2.420 1.406 14.537 1.00 . A A . 50 ARG HD3 1 1
2 1717 1 1 51 ARG HE H -4.680 1.379 12.740 1.00 . A A . 50 ARG HE 1 1
2 1718 1 1 51 ARG HG2 H -4.432 -0.697 13.797 1.00 . A A . 50 ARG HG2 1 1
2 1719 1 1 51 ARG HG3 H -3.158 -0.950 14.991 1.00 . A A . 50 ARG HG3 1 1
2 1720 1 1 51 ARG HH11 H -2.736 3.508 14.815 1.00 . A A . 50 ARG HH11 1 1
2 1721 1 1 51 ARG HH12 H -3.067 4.889 13.857 1.00 . A A . 50 ARG HH12 1 1
2 1722 1 1 51 ARG HH21 H -5.065 3.247 11.476 1.00 . A A . 50 ARG HH21 1 1
2 1723 1 1 51 ARG HH22 H -4.390 4.750 11.949 1.00 . A A . 50 ARG HH22 1 1
2 1724 1 1 51 ARG N N -1.320 -2.565 11.767 1.00 . A A . 50 ARG N 1 1
2 1725 1 1 51 ARG NE N -4.072 1.868 13.351 1.00 . A A . 50 ARG NE 1 1
2 1726 1 1 51 ARG NH1 N -3.179 3.902 14.007 1.00 . A A . 50 ARG NH1 1 1
2 1727 1 1 51 ARG NH2 N -4.491 3.767 12.127 1.00 . A A . 50 ARG NH2 1 1
2 1728 1 1 51 ARG O O -4.782 -2.841 12.495 1.00 . A A . 50 ARG O 1 1
2 1729 1 1 52 GLY C C -5.554 -1.605 9.337 1.00 . A A . 51 GLY C 1 1
2 1730 1 1 52 GLY CA C -4.873 -2.857 9.771 1.00 . A A . 51 GLY CA 1 1
2 1731 1 1 52 GLY H H -2.901 -2.266 10.083 1.00 . A A . 51 GLY H 1 1
2 1732 1 1 52 GLY HA2 H -4.579 -3.428 8.903 1.00 . A A . 51 GLY HA2 1 1
2 1733 1 1 52 GLY HA3 H -5.557 -3.439 10.370 1.00 . A A . 51 GLY HA3 1 1
2 1734 1 1 52 GLY N N -3.709 -2.541 10.561 1.00 . A A . 51 GLY N 1 1
2 1735 1 1 52 GLY O O -5.388 -1.157 8.203 1.00 . A A . 51 GLY O 1 1
2 1736 1 1 53 LYS C C -6.284 1.267 10.844 1.00 . A A . 52 LYS C 1 1
2 1737 1 1 53 LYS CA C -6.930 0.217 9.984 1.00 . A A . 52 LYS CA 1 1
2 1738 1 1 53 LYS CB C -8.423 0.106 10.284 1.00 . A A . 52 LYS CB 1 1
2 1739 1 1 53 LYS CD C -10.677 1.192 10.211 1.00 . A A . 52 LYS CD 1 1
2 1740 1 1 53 LYS CE C -11.462 2.440 9.822 1.00 . A A . 52 LYS CE 1 1
2 1741 1 1 53 LYS CG C -9.211 1.332 9.870 1.00 . A A . 52 LYS CG 1 1
2 1742 1 1 53 LYS H H -6.329 -1.404 11.136 1.00 . A A . 52 LYS H 1 1
2 1743 1 1 53 LYS HA H -6.784 0.468 8.944 1.00 . A A . 52 LYS HA 1 1
2 1744 1 1 53 LYS HB2 H -8.824 -0.749 9.760 1.00 . A A . 52 LYS HB2 1 1
2 1745 1 1 53 LYS HB3 H -8.558 -0.038 11.346 1.00 . A A . 52 LYS HB3 1 1
2 1746 1 1 53 LYS HD2 H -11.072 0.340 9.679 1.00 . A A . 52 LYS HD2 1 1
2 1747 1 1 53 LYS HD3 H -10.775 1.028 11.273 1.00 . A A . 52 LYS HD3 1 1
2 1748 1 1 53 LYS HE2 H -11.357 2.597 8.758 1.00 . A A . 52 LYS HE2 1 1
2 1749 1 1 53 LYS HE3 H -12.504 2.291 10.057 1.00 . A A . 52 LYS HE3 1 1
2 1750 1 1 53 LYS HG2 H -8.812 2.193 10.384 1.00 . A A . 52 LYS HG2 1 1
2 1751 1 1 53 LYS HG3 H -9.106 1.469 8.803 1.00 . A A . 52 LYS HG3 1 1
2 1752 1 1 53 LYS HZ1 H -10.985 3.533 11.559 1.00 . A A . 52 LYS HZ1 1 1
2 1753 1 1 53 LYS HZ2 H -11.599 4.451 10.303 1.00 . A A . 52 LYS HZ2 1 1
2 1754 1 1 53 LYS HZ3 H -10.019 3.915 10.219 1.00 . A A . 52 LYS HZ3 1 1
2 1755 1 1 53 LYS N N -6.265 -1.013 10.240 1.00 . A A . 52 LYS N 1 1
2 1756 1 1 53 LYS NZ N -10.976 3.649 10.526 1.00 . A A . 52 LYS NZ 1 1
2 1757 1 1 53 LYS O O -6.348 1.149 12.084 1.00 . A A . 52 LYS O 1 1
2 1758 1 1 53 LYS OXT O -5.647 2.179 10.301 1.00 . A A . 52 LYS OXT 1 1
3 1759 1 1 1 SER C C -2.180 -9.367 -2.545 1.00 . A A . 0 SER C 1 1
3 1760 1 1 1 SER CA C -0.982 -10.309 -2.428 1.00 . A A . 0 SER CA 1 1
3 1761 1 1 1 SER CB C -0.277 -10.439 -3.779 1.00 . A A . 0 SER CB 1 1
3 1762 1 1 1 SER H1 H -1.756 -11.588 -1.010 1.00 . A A . 0 SER H1 1 1
3 1763 1 1 1 SER H2 H -0.606 -12.269 -2.073 1.00 . A A . 0 SER H2 1 1
3 1764 1 1 1 SER H3 H -2.174 -11.954 -2.604 1.00 . A A . 0 SER H3 1 1
3 1765 1 1 1 SER HA H -0.285 -9.910 -1.707 1.00 . A A . 0 SER HA 1 1
3 1766 1 1 1 SER HB2 H -1.015 -10.608 -4.549 1.00 . A A . 0 SER HB2 1 1
3 1767 1 1 1 SER HB3 H 0.263 -9.531 -3.999 1.00 . A A . 0 SER HB3 1 1
3 1768 1 1 1 SER HG H 1.477 -11.197 -4.130 1.00 . A A . 0 SER HG 1 1
3 1769 1 1 1 SER N N -1.408 -11.615 -1.989 1.00 . A A . 0 SER N 1 1
3 1770 1 1 1 SER O O -2.857 -9.335 -3.564 1.00 . A A . 0 SER O 1 1
3 1771 1 1 1 SER OG O 0.642 -11.534 -3.776 1.00 . A A . 0 SER OG 1 1
3 1772 1 1 2 MET C C -2.931 -6.361 -2.029 1.00 . A A . 1 MET C 1 1
3 1773 1 1 2 MET CA C -3.535 -7.651 -1.530 1.00 . A A . 1 MET CA 1 1
3 1774 1 1 2 MET CB C -4.154 -7.412 -0.149 1.00 . A A . 1 MET CB 1 1
3 1775 1 1 2 MET CE C -6.827 -7.069 1.598 1.00 . A A . 1 MET CE 1 1
3 1776 1 1 2 MET CG C -4.800 -8.623 0.487 1.00 . A A . 1 MET CG 1 1
3 1777 1 1 2 MET H H -1.990 -8.805 -0.646 1.00 . A A . 1 MET H 1 1
3 1778 1 1 2 MET HA H -4.295 -7.986 -2.221 1.00 . A A . 1 MET HA 1 1
3 1779 1 1 2 MET HB2 H -3.380 -7.059 0.517 1.00 . A A . 1 MET HB2 1 1
3 1780 1 1 2 MET HB3 H -4.901 -6.638 -0.247 1.00 . A A . 1 MET HB3 1 1
3 1781 1 1 2 MET HE1 H -7.433 -6.818 2.457 1.00 . A A . 1 MET HE1 1 1
3 1782 1 1 2 MET HE2 H -7.452 -7.509 0.835 1.00 . A A . 1 MET HE2 1 1
3 1783 1 1 2 MET HE3 H -6.366 -6.171 1.213 1.00 . A A . 1 MET HE3 1 1
3 1784 1 1 2 MET HG2 H -5.560 -9.013 -0.174 1.00 . A A . 1 MET HG2 1 1
3 1785 1 1 2 MET HG3 H -4.033 -9.367 0.641 1.00 . A A . 1 MET HG3 1 1
3 1786 1 1 2 MET N N -2.480 -8.651 -1.482 1.00 . A A . 1 MET N 1 1
3 1787 1 1 2 MET O O -2.274 -5.649 -1.260 1.00 . A A . 1 MET O 1 1
3 1788 1 1 2 MET SD S -5.552 -8.244 2.087 1.00 . A A . 1 MET SD 1 1
3 1789 1 1 3 ASN C C -3.326 -3.660 -3.607 1.00 . A A . 2 ASN C 1 1
3 1790 1 1 3 ASN CA C -2.508 -4.903 -3.894 1.00 . A A . 2 ASN CA 1 1
3 1791 1 1 3 ASN CB C -2.272 -5.059 -5.408 1.00 . A A . 2 ASN CB 1 1
3 1792 1 1 3 ASN CG C -1.071 -5.944 -5.738 1.00 . A A . 2 ASN CG 1 1
3 1793 1 1 3 ASN H H -3.608 -6.695 -3.872 1.00 . A A . 2 ASN H 1 1
3 1794 1 1 3 ASN HA H -1.548 -4.767 -3.421 1.00 . A A . 2 ASN HA 1 1
3 1795 1 1 3 ASN HB2 H -3.151 -5.495 -5.855 1.00 . A A . 2 ASN HB2 1 1
3 1796 1 1 3 ASN HB3 H -2.107 -4.083 -5.839 1.00 . A A . 2 ASN HB3 1 1
3 1797 1 1 3 ASN HD21 H 0.141 -4.380 -5.733 1.00 . A A . 2 ASN HD21 1 1
3 1798 1 1 3 ASN HD22 H 0.893 -5.892 -6.048 1.00 . A A . 2 ASN HD22 1 1
3 1799 1 1 3 ASN N N -3.089 -6.090 -3.299 1.00 . A A . 2 ASN N 1 1
3 1800 1 1 3 ASN ND2 N 0.096 -5.351 -5.856 1.00 . A A . 2 ASN ND2 1 1
3 1801 1 1 3 ASN O O -4.564 -3.699 -3.525 1.00 . A A . 2 ASN O 1 1
3 1802 1 1 3 ASN OD1 O -1.206 -7.160 -5.898 1.00 . A A . 2 ASN OD1 1 1
3 1803 1 1 4 ARG C C -2.450 -0.324 -4.109 1.00 . A A . 3 ARG C 1 1
3 1804 1 1 4 ARG CA C -3.165 -1.288 -3.160 1.00 . A A . 3 ARG CA 1 1
3 1805 1 1 4 ARG CB C -2.842 -0.908 -1.713 1.00 . A A . 3 ARG CB 1 1
3 1806 1 1 4 ARG CD C -4.981 -0.256 -0.600 1.00 . A A . 3 ARG CD 1 1
3 1807 1 1 4 ARG CG C -3.662 0.232 -1.145 1.00 . A A . 3 ARG CG 1 1
3 1808 1 1 4 ARG CZ C -6.173 1.309 0.952 1.00 . A A . 3 ARG CZ 1 1
3 1809 1 1 4 ARG H H -1.647 -2.662 -3.454 1.00 . A A . 3 ARG H 1 1
3 1810 1 1 4 ARG HA H -4.233 -1.284 -3.322 1.00 . A A . 3 ARG HA 1 1
3 1811 1 1 4 ARG HB2 H -2.964 -1.770 -1.075 1.00 . A A . 3 ARG HB2 1 1
3 1812 1 1 4 ARG HB3 H -1.807 -0.604 -1.701 1.00 . A A . 3 ARG HB3 1 1
3 1813 1 1 4 ARG HD2 H -5.420 -0.888 -1.357 1.00 . A A . 3 ARG HD2 1 1
3 1814 1 1 4 ARG HD3 H -4.801 -0.841 0.290 1.00 . A A . 3 ARG HD3 1 1
3 1815 1 1 4 ARG HE H -6.245 1.346 -1.057 1.00 . A A . 3 ARG HE 1 1
3 1816 1 1 4 ARG HG2 H -3.107 0.701 -0.346 1.00 . A A . 3 ARG HG2 1 1
3 1817 1 1 4 ARG HG3 H -3.847 0.954 -1.928 1.00 . A A . 3 ARG HG3 1 1
3 1818 1 1 4 ARG HH11 H -5.264 -0.216 2.014 1.00 . A A . 3 ARG HH11 1 1
3 1819 1 1 4 ARG HH12 H -6.019 0.958 2.965 1.00 . A A . 3 ARG HH12 1 1
3 1820 1 1 4 ARG HH21 H -7.235 2.847 0.232 1.00 . A A . 3 ARG HH21 1 1
3 1821 1 1 4 ARG HH22 H -7.173 2.845 1.937 1.00 . A A . 3 ARG HH22 1 1
3 1822 1 1 4 ARG N N -2.627 -2.588 -3.420 1.00 . A A . 3 ARG N 1 1
3 1823 1 1 4 ARG NE N -5.871 0.868 -0.279 1.00 . A A . 3 ARG NE 1 1
3 1824 1 1 4 ARG NH1 N -5.790 0.642 2.038 1.00 . A A . 3 ARG NH1 1 1
3 1825 1 1 4 ARG NH2 N -6.910 2.393 1.069 1.00 . A A . 3 ARG NH2 1 1
3 1826 1 1 4 ARG O O -1.335 -0.625 -4.566 1.00 . A A . 3 ARG O 1 1
3 1827 1 1 5 LEU C C -2.188 3.054 -4.554 1.00 . A A . 4 LEU C 1 1
3 1828 1 1 5 LEU CA C -2.453 1.771 -5.302 1.00 . A A . 4 LEU CA 1 1
3 1829 1 1 5 LEU CB C -3.366 2.060 -6.502 1.00 . A A . 4 LEU CB 1 1
3 1830 1 1 5 LEU CD1 C -4.665 1.297 -8.498 1.00 . A A . 4 LEU CD1 1 1
3 1831 1 1 5 LEU CD2 C -2.358 0.444 -8.142 1.00 . A A . 4 LEU CD2 1 1
3 1832 1 1 5 LEU CG C -3.639 0.893 -7.460 1.00 . A A . 4 LEU CG 1 1
3 1833 1 1 5 LEU H H -3.927 1.028 -4.012 1.00 . A A . 4 LEU H 1 1
3 1834 1 1 5 LEU HA H -1.512 1.380 -5.661 1.00 . A A . 4 LEU HA 1 1
3 1835 1 1 5 LEU HB2 H -4.314 2.408 -6.121 1.00 . A A . 4 LEU HB2 1 1
3 1836 1 1 5 LEU HB3 H -2.918 2.862 -7.070 1.00 . A A . 4 LEU HB3 1 1
3 1837 1 1 5 LEU HD11 H -5.556 1.650 -8.000 1.00 . A A . 4 LEU HD11 1 1
3 1838 1 1 5 LEU HD12 H -4.916 0.445 -9.112 1.00 . A A . 4 LEU HD12 1 1
3 1839 1 1 5 LEU HD13 H -4.261 2.087 -9.114 1.00 . A A . 4 LEU HD13 1 1
3 1840 1 1 5 LEU HD21 H -2.585 -0.328 -8.862 1.00 . A A . 4 LEU HD21 1 1
3 1841 1 1 5 LEU HD22 H -1.678 0.049 -7.400 1.00 . A A . 4 LEU HD22 1 1
3 1842 1 1 5 LEU HD23 H -1.899 1.283 -8.643 1.00 . A A . 4 LEU HD23 1 1
3 1843 1 1 5 LEU HG H -4.041 0.060 -6.902 1.00 . A A . 4 LEU HG 1 1
3 1844 1 1 5 LEU N N -3.057 0.800 -4.409 1.00 . A A . 4 LEU N 1 1
3 1845 1 1 5 LEU O O -3.071 3.563 -3.846 1.00 . A A . 4 LEU O 1 1
3 1846 1 1 6 GLY C C 0.438 5.489 -4.737 1.00 . A A . 5 GLY C 1 1
3 1847 1 1 6 GLY CA C -0.674 4.799 -4.048 1.00 . A A . 5 GLY CA 1 1
3 1848 1 1 6 GLY H H -0.302 3.090 -5.195 1.00 . A A . 5 GLY H 1 1
3 1849 1 1 6 GLY HA2 H -1.531 5.453 -4.098 1.00 . A A . 5 GLY HA2 1 1
3 1850 1 1 6 GLY HA3 H -0.401 4.631 -3.018 1.00 . A A . 5 GLY HA3 1 1
3 1851 1 1 6 GLY N N -0.992 3.558 -4.674 1.00 . A A . 5 GLY N 1 1
3 1852 1 1 6 GLY O O 1.248 4.860 -5.400 1.00 . A A . 5 GLY O 1 1
3 1853 1 1 7 ILE C C 2.584 7.813 -4.194 1.00 . A A . 6 ILE C 1 1
3 1854 1 1 7 ILE CA C 1.480 7.594 -5.185 1.00 . A A . 6 ILE CA 1 1
3 1855 1 1 7 ILE CB C 0.877 8.969 -5.579 1.00 . A A . 6 ILE CB 1 1
3 1856 1 1 7 ILE CD1 C -1.176 10.036 -6.639 1.00 . A A . 6 ILE CD1 1 1
3 1857 1 1 7 ILE CG1 C -0.375 8.775 -6.440 1.00 . A A . 6 ILE CG1 1 1
3 1858 1 1 7 ILE CG2 C 1.903 9.830 -6.313 1.00 . A A . 6 ILE CG2 1 1
3 1859 1 1 7 ILE H H -0.200 7.189 -4.008 1.00 . A A . 6 ILE H 1 1
3 1860 1 1 7 ILE HA H 1.873 7.118 -6.069 1.00 . A A . 6 ILE HA 1 1
3 1861 1 1 7 ILE HB H 0.596 9.484 -4.672 1.00 . A A . 6 ILE HB 1 1
3 1862 1 1 7 ILE HD11 H -0.536 10.793 -7.066 1.00 . A A . 6 ILE HD11 1 1
3 1863 1 1 7 ILE HD12 H -1.565 10.377 -5.691 1.00 . A A . 6 ILE HD12 1 1
3 1864 1 1 7 ILE HD13 H -1.992 9.838 -7.317 1.00 . A A . 6 ILE HD13 1 1
3 1865 1 1 7 ILE HG12 H -0.078 8.423 -7.416 1.00 . A A . 6 ILE HG12 1 1
3 1866 1 1 7 ILE HG13 H -1.017 8.040 -5.979 1.00 . A A . 6 ILE HG13 1 1
3 1867 1 1 7 ILE HG21 H 2.759 9.994 -5.673 1.00 . A A . 6 ILE HG21 1 1
3 1868 1 1 7 ILE HG22 H 1.460 10.780 -6.574 1.00 . A A . 6 ILE HG22 1 1
3 1869 1 1 7 ILE HG23 H 2.221 9.326 -7.213 1.00 . A A . 6 ILE HG23 1 1
3 1870 1 1 7 ILE N N 0.482 6.763 -4.578 1.00 . A A . 6 ILE N 1 1
3 1871 1 1 7 ILE O O 2.310 8.103 -3.029 1.00 . A A . 6 ILE O 1 1
3 1872 1 1 8 ILE C C 4.997 9.377 -3.492 1.00 . A A . 7 ILE C 1 1
3 1873 1 1 8 ILE CA C 4.953 7.889 -3.781 1.00 . A A . 7 ILE CA 1 1
3 1874 1 1 8 ILE CB C 6.286 7.451 -4.432 1.00 . A A . 7 ILE CB 1 1
3 1875 1 1 8 ILE CD1 C 5.980 5.003 -3.736 1.00 . A A . 7 ILE CD1 1 1
3 1876 1 1 8 ILE CG1 C 6.236 5.974 -4.865 1.00 . A A . 7 ILE CG1 1 1
3 1877 1 1 8 ILE CG2 C 7.454 7.684 -3.472 1.00 . A A . 7 ILE CG2 1 1
3 1878 1 1 8 ILE H H 3.948 7.303 -5.545 1.00 . A A . 7 ILE H 1 1
3 1879 1 1 8 ILE HA H 4.812 7.357 -2.851 1.00 . A A . 7 ILE HA 1 1
3 1880 1 1 8 ILE HB H 6.440 8.066 -5.307 1.00 . A A . 7 ILE HB 1 1
3 1881 1 1 8 ILE HD11 H 6.604 5.223 -2.884 1.00 . A A . 7 ILE HD11 1 1
3 1882 1 1 8 ILE HD12 H 6.174 3.998 -4.078 1.00 . A A . 7 ILE HD12 1 1
3 1883 1 1 8 ILE HD13 H 4.942 5.078 -3.448 1.00 . A A . 7 ILE HD13 1 1
3 1884 1 1 8 ILE HG12 H 5.445 5.831 -5.586 1.00 . A A . 7 ILE HG12 1 1
3 1885 1 1 8 ILE HG13 H 7.176 5.712 -5.325 1.00 . A A . 7 ILE HG13 1 1
3 1886 1 1 8 ILE HG21 H 7.351 7.033 -2.616 1.00 . A A . 7 ILE HG21 1 1
3 1887 1 1 8 ILE HG22 H 7.440 8.711 -3.138 1.00 . A A . 7 ILE HG22 1 1
3 1888 1 1 8 ILE HG23 H 8.387 7.480 -3.977 1.00 . A A . 7 ILE HG23 1 1
3 1889 1 1 8 ILE N N 3.815 7.626 -4.626 1.00 . A A . 7 ILE N 1 1
3 1890 1 1 8 ILE O O 5.383 10.177 -4.341 1.00 . A A . 7 ILE O 1 1
3 1891 1 1 9 TYR C C 5.768 11.545 -1.352 1.00 . A A . 8 TYR C 1 1
3 1892 1 1 9 TYR CA C 4.435 11.068 -1.885 1.00 . A A . 8 TYR CA 1 1
3 1893 1 1 9 TYR CB C 3.364 11.108 -0.787 1.00 . A A . 8 TYR CB 1 1
3 1894 1 1 9 TYR CD1 C 3.442 13.035 0.835 1.00 . A A . 8 TYR CD1 1 1
3 1895 1 1 9 TYR CD2 C 1.991 13.200 -1.043 1.00 . A A . 8 TYR CD2 1 1
3 1896 1 1 9 TYR CE1 C 3.024 14.273 1.274 1.00 . A A . 8 TYR CE1 1 1
3 1897 1 1 9 TYR CE2 C 1.571 14.442 -0.615 1.00 . A A . 8 TYR CE2 1 1
3 1898 1 1 9 TYR CG C 2.932 12.479 -0.329 1.00 . A A . 8 TYR CG 1 1
3 1899 1 1 9 TYR CZ C 2.090 14.974 0.544 1.00 . A A . 8 TYR CZ 1 1
3 1900 1 1 9 TYR H H 4.277 8.995 -1.716 1.00 . A A . 8 TYR H 1 1
3 1901 1 1 9 TYR HA H 4.112 11.690 -2.706 1.00 . A A . 8 TYR HA 1 1
3 1902 1 1 9 TYR HB2 H 2.482 10.602 -1.151 1.00 . A A . 8 TYR HB2 1 1
3 1903 1 1 9 TYR HB3 H 3.738 10.571 0.072 1.00 . A A . 8 TYR HB3 1 1
3 1904 1 1 9 TYR HD1 H 4.176 12.481 1.400 1.00 . A A . 8 TYR HD1 1 1
3 1905 1 1 9 TYR HD2 H 1.588 12.777 -1.951 1.00 . A A . 8 TYR HD2 1 1
3 1906 1 1 9 TYR HE1 H 3.431 14.689 2.182 1.00 . A A . 8 TYR HE1 1 1
3 1907 1 1 9 TYR HE2 H 0.839 14.988 -1.188 1.00 . A A . 8 TYR HE2 1 1
3 1908 1 1 9 TYR HH H 0.706 16.161 1.121 1.00 . A A . 8 TYR HH 1 1
3 1909 1 1 9 TYR N N 4.554 9.715 -2.329 1.00 . A A . 8 TYR N 1 1
3 1910 1 1 9 TYR O O 6.161 12.693 -1.567 1.00 . A A . 8 TYR O 1 1
3 1911 1 1 9 TYR OH O 1.661 16.213 0.983 1.00 . A A . 8 TYR OH 1 1
3 1912 1 1 10 GLU C C 8.503 9.685 0.217 1.00 . A A . 9 GLU C 1 1
3 1913 1 1 10 GLU CA C 7.731 10.974 -0.061 1.00 . A A . 9 GLU CA 1 1
3 1914 1 1 10 GLU CB C 7.444 11.724 1.251 1.00 . A A . 9 GLU CB 1 1
3 1915 1 1 10 GLU CD C 8.223 13.260 3.056 1.00 . A A . 9 GLU CD 1 1
3 1916 1 1 10 GLU CG C 8.619 12.467 1.846 1.00 . A A . 9 GLU CG 1 1
3 1917 1 1 10 GLU H H 6.157 9.719 -0.639 1.00 . A A . 9 GLU H 1 1
3 1918 1 1 10 GLU HA H 8.298 11.612 -0.723 1.00 . A A . 9 GLU HA 1 1
3 1919 1 1 10 GLU HB2 H 6.657 12.442 1.071 1.00 . A A . 9 GLU HB2 1 1
3 1920 1 1 10 GLU HB3 H 7.091 11.009 1.980 1.00 . A A . 9 GLU HB3 1 1
3 1921 1 1 10 GLU HG2 H 9.380 11.754 2.130 1.00 . A A . 9 GLU HG2 1 1
3 1922 1 1 10 GLU HG3 H 9.020 13.139 1.103 1.00 . A A . 9 GLU HG3 1 1
3 1923 1 1 10 GLU N N 6.475 10.647 -0.694 1.00 . A A . 9 GLU N 1 1
3 1924 1 1 10 GLU O O 7.923 8.589 0.172 1.00 . A A . 9 GLU O 1 1
3 1925 1 1 10 GLU OE1 O 7.854 12.660 4.087 1.00 . A A . 9 GLU OE1 1 1
3 1926 1 1 10 GLU OE2 O 8.273 14.498 3.013 1.00 . A A . 9 GLU OE2 1 1
3 1927 1 1 11 ILE C C 11.299 8.917 2.154 1.00 . A A . 10 ILE C 1 1
3 1928 1 1 11 ILE CA C 10.645 8.686 0.787 1.00 . A A . 10 ILE CA 1 1
3 1929 1 1 11 ILE CB C 11.761 8.538 -0.304 1.00 . A A . 10 ILE CB 1 1
3 1930 1 1 11 ILE CD1 C 10.547 6.798 -1.764 1.00 . A A . 10 ILE CD1 1 1
3 1931 1 1 11 ILE CG1 C 11.165 8.182 -1.681 1.00 . A A . 10 ILE CG1 1 1
3 1932 1 1 11 ILE CG2 C 12.811 7.509 0.104 1.00 . A A . 10 ILE CG2 1 1
3 1933 1 1 11 ILE H H 10.188 10.703 0.528 1.00 . A A . 10 ILE H 1 1
3 1934 1 1 11 ILE HA H 10.061 7.779 0.820 1.00 . A A . 10 ILE HA 1 1
3 1935 1 1 11 ILE HB H 12.256 9.495 -0.383 1.00 . A A . 10 ILE HB 1 1
3 1936 1 1 11 ILE HD11 H 10.210 6.618 -2.773 1.00 . A A . 10 ILE HD11 1 1
3 1937 1 1 11 ILE HD12 H 9.704 6.733 -1.091 1.00 . A A . 10 ILE HD12 1 1
3 1938 1 1 11 ILE HD13 H 11.285 6.059 -1.491 1.00 . A A . 10 ILE HD13 1 1
3 1939 1 1 11 ILE HG12 H 10.387 8.893 -1.921 1.00 . A A . 10 ILE HG12 1 1
3 1940 1 1 11 ILE HG13 H 11.944 8.248 -2.427 1.00 . A A . 10 ILE HG13 1 1
3 1941 1 1 11 ILE HG21 H 13.561 7.431 -0.670 1.00 . A A . 10 ILE HG21 1 1
3 1942 1 1 11 ILE HG22 H 12.334 6.550 0.243 1.00 . A A . 10 ILE HG22 1 1
3 1943 1 1 11 ILE HG23 H 13.275 7.814 1.030 1.00 . A A . 10 ILE HG23 1 1
3 1944 1 1 11 ILE N N 9.781 9.810 0.491 1.00 . A A . 10 ILE N 1 1
3 1945 1 1 11 ILE O O 11.692 10.039 2.475 1.00 . A A . 10 ILE O 1 1
3 1946 1 1 12 GLN C C 13.037 6.824 4.323 1.00 . A A . 11 GLN C 1 1
3 1947 1 1 12 GLN CA C 12.025 7.943 4.241 1.00 . A A . 11 GLN CA 1 1
3 1948 1 1 12 GLN CB C 11.034 7.841 5.406 1.00 . A A . 11 GLN CB 1 1
3 1949 1 1 12 GLN CD C 9.528 9.857 5.555 1.00 . A A . 11 GLN CD 1 1
3 1950 1 1 12 GLN CG C 10.756 9.162 6.086 1.00 . A A . 11 GLN CG 1 1
3 1951 1 1 12 GLN H H 10.975 7.027 2.680 1.00 . A A . 11 GLN H 1 1
3 1952 1 1 12 GLN HA H 12.548 8.887 4.296 1.00 . A A . 11 GLN HA 1 1
3 1953 1 1 12 GLN HB2 H 10.099 7.452 5.032 1.00 . A A . 11 GLN HB2 1 1
3 1954 1 1 12 GLN HB3 H 11.433 7.156 6.140 1.00 . A A . 11 GLN HB3 1 1
3 1955 1 1 12 GLN HE21 H 10.574 10.694 4.098 1.00 . A A . 11 GLN HE21 1 1
3 1956 1 1 12 GLN HE22 H 8.896 11.116 4.186 1.00 . A A . 11 GLN HE22 1 1
3 1957 1 1 12 GLN HG2 H 10.613 8.981 7.141 1.00 . A A . 11 GLN HG2 1 1
3 1958 1 1 12 GLN HG3 H 11.605 9.817 5.955 1.00 . A A . 11 GLN HG3 1 1
3 1959 1 1 12 GLN N N 11.364 7.888 2.958 1.00 . A A . 11 GLN N 1 1
3 1960 1 1 12 GLN NE2 N 9.683 10.616 4.507 1.00 . A A . 11 GLN NE2 1 1
3 1961 1 1 12 GLN O O 12.780 5.784 4.934 1.00 . A A . 11 GLN O 1 1
3 1962 1 1 12 GLN OE1 O 8.430 9.684 6.087 1.00 . A A . 11 GLN OE1 1 1
3 1963 1 1 13 GLY C C 14.743 4.745 2.917 1.00 . A A . 12 GLY C 1 1
3 1964 1 1 13 GLY CA C 15.197 6.004 3.635 1.00 . A A . 12 GLY CA 1 1
3 1965 1 1 13 GLY H H 14.293 7.870 3.200 1.00 . A A . 12 GLY H 1 1
3 1966 1 1 13 GLY HA2 H 16.060 6.406 3.125 1.00 . A A . 12 GLY HA2 1 1
3 1967 1 1 13 GLY HA3 H 15.471 5.749 4.648 1.00 . A A . 12 GLY HA3 1 1
3 1968 1 1 13 GLY N N 14.158 7.016 3.665 1.00 . A A . 12 GLY N 1 1
3 1969 1 1 13 GLY O O 14.619 4.726 1.686 1.00 . A A . 12 GLY O 1 1
3 1970 1 1 14 MET C C 12.490 2.336 3.233 1.00 . A A . 13 MET C 1 1
3 1971 1 1 14 MET CA C 14.000 2.445 3.132 1.00 . A A . 13 MET CA 1 1
3 1972 1 1 14 MET CB C 14.674 1.250 3.820 1.00 . A A . 13 MET CB 1 1
3 1973 1 1 14 MET CE C 16.255 1.461 0.688 1.00 . A A . 13 MET CE 1 1
3 1974 1 1 14 MET CG C 16.154 1.047 3.474 1.00 . A A . 13 MET CG 1 1
3 1975 1 1 14 MET H H 14.540 3.808 4.656 1.00 . A A . 13 MET H 1 1
3 1976 1 1 14 MET HA H 14.263 2.443 2.085 1.00 . A A . 13 MET HA 1 1
3 1977 1 1 14 MET HB2 H 14.599 1.383 4.889 1.00 . A A . 13 MET HB2 1 1
3 1978 1 1 14 MET HB3 H 14.139 0.352 3.549 1.00 . A A . 13 MET HB3 1 1
3 1979 1 1 14 MET HE1 H 16.662 1.122 -0.253 1.00 . A A . 13 MET HE1 1 1
3 1980 1 1 14 MET HE2 H 16.776 2.350 1.009 1.00 . A A . 13 MET HE2 1 1
3 1981 1 1 14 MET HE3 H 15.209 1.684 0.550 1.00 . A A . 13 MET HE3 1 1
3 1982 1 1 14 MET HG2 H 16.622 2.018 3.403 1.00 . A A . 13 MET HG2 1 1
3 1983 1 1 14 MET HG3 H 16.621 0.492 4.275 1.00 . A A . 13 MET HG3 1 1
3 1984 1 1 14 MET N N 14.456 3.711 3.681 1.00 . A A . 13 MET N 1 1
3 1985 1 1 14 MET O O 11.898 1.297 2.907 1.00 . A A . 13 MET O 1 1
3 1986 1 1 14 MET SD S 16.435 0.157 1.909 1.00 . A A . 13 MET SD 1 1
3 1987 1 1 15 LYS C C 9.926 4.463 2.732 1.00 . A A . 14 LYS C 1 1
3 1988 1 1 15 LYS CA C 10.429 3.479 3.779 1.00 . A A . 14 LYS CA 1 1
3 1989 1 1 15 LYS CB C 10.005 3.968 5.169 1.00 . A A . 14 LYS CB 1 1
3 1990 1 1 15 LYS CD C 10.178 3.780 7.655 1.00 . A A . 14 LYS CD 1 1
3 1991 1 1 15 LYS CE C 10.883 3.107 8.821 1.00 . A A . 14 LYS CE 1 1
3 1992 1 1 15 LYS CG C 10.638 3.218 6.326 1.00 . A A . 14 LYS CG 1 1
3 1993 1 1 15 LYS H H 12.397 4.186 3.954 1.00 . A A . 14 LYS H 1 1
3 1994 1 1 15 LYS HA H 10.012 2.501 3.594 1.00 . A A . 14 LYS HA 1 1
3 1995 1 1 15 LYS HB2 H 10.268 5.011 5.262 1.00 . A A . 14 LYS HB2 1 1
3 1996 1 1 15 LYS HB3 H 8.931 3.879 5.250 1.00 . A A . 14 LYS HB3 1 1
3 1997 1 1 15 LYS HD2 H 10.390 4.839 7.682 1.00 . A A . 14 LYS HD2 1 1
3 1998 1 1 15 LYS HD3 H 9.114 3.623 7.749 1.00 . A A . 14 LYS HD3 1 1
3 1999 1 1 15 LYS HE2 H 10.657 2.050 8.804 1.00 . A A . 14 LYS HE2 1 1
3 2000 1 1 15 LYS HE3 H 11.947 3.245 8.706 1.00 . A A . 14 LYS HE3 1 1
3 2001 1 1 15 LYS HG2 H 10.356 2.177 6.267 1.00 . A A . 14 LYS HG2 1 1
3 2002 1 1 15 LYS HG3 H 11.713 3.303 6.255 1.00 . A A . 14 LYS HG3 1 1
3 2003 1 1 15 LYS HZ1 H 11.035 3.295 10.895 1.00 . A A . 14 LYS HZ1 1 1
3 2004 1 1 15 LYS HZ2 H 9.466 3.424 10.303 1.00 . A A . 14 LYS HZ2 1 1
3 2005 1 1 15 LYS HZ3 H 10.535 4.706 10.112 1.00 . A A . 14 LYS HZ3 1 1
3 2006 1 1 15 LYS N N 11.870 3.401 3.680 1.00 . A A . 14 LYS N 1 1
3 2007 1 1 15 LYS NZ N 10.458 3.670 10.116 1.00 . A A . 14 LYS NZ 1 1
3 2008 1 1 15 LYS O O 10.679 5.330 2.273 1.00 . A A . 14 LYS O 1 1
3 2009 1 1 16 ALA C C 6.715 5.591 1.867 1.00 . A A . 15 ALA C 1 1
3 2010 1 1 16 ALA CA C 8.095 5.216 1.396 1.00 . A A . 15 ALA CA 1 1
3 2011 1 1 16 ALA CB C 8.024 4.560 0.022 1.00 . A A . 15 ALA CB 1 1
3 2012 1 1 16 ALA H H 8.146 3.601 2.718 1.00 . A A . 15 ALA H 1 1
3 2013 1 1 16 ALA HA H 8.702 6.106 1.324 1.00 . A A . 15 ALA HA 1 1
3 2014 1 1 16 ALA HB1 H 7.434 3.658 0.081 1.00 . A A . 15 ALA HB1 1 1
3 2015 1 1 16 ALA HB2 H 9.021 4.316 -0.314 1.00 . A A . 15 ALA HB2 1 1
3 2016 1 1 16 ALA HB3 H 7.566 5.242 -0.679 1.00 . A A . 15 ALA HB3 1 1
3 2017 1 1 16 ALA N N 8.697 4.330 2.349 1.00 . A A . 15 ALA N 1 1
3 2018 1 1 16 ALA O O 6.017 4.773 2.465 1.00 . A A . 15 ALA O 1 1
3 2019 1 1 17 VAL C C 4.183 7.272 0.742 1.00 . A A . 16 VAL C 1 1
3 2020 1 1 17 VAL CA C 5.029 7.291 1.983 1.00 . A A . 16 VAL CA 1 1
3 2021 1 1 17 VAL CB C 5.058 8.749 2.542 1.00 . A A . 16 VAL CB 1 1
3 2022 1 1 17 VAL CG1 C 3.649 9.240 2.863 1.00 . A A . 16 VAL CG1 1 1
3 2023 1 1 17 VAL CG2 C 5.922 8.845 3.779 1.00 . A A . 16 VAL CG2 1 1
3 2024 1 1 17 VAL H H 6.944 7.420 1.146 1.00 . A A . 16 VAL H 1 1
3 2025 1 1 17 VAL HA H 4.604 6.630 2.725 1.00 . A A . 16 VAL HA 1 1
3 2026 1 1 17 VAL HB H 5.474 9.391 1.779 1.00 . A A . 16 VAL HB 1 1
3 2027 1 1 17 VAL HG11 H 3.216 8.610 3.626 1.00 . A A . 16 VAL HG11 1 1
3 2028 1 1 17 VAL HG12 H 3.042 9.190 1.971 1.00 . A A . 16 VAL HG12 1 1
3 2029 1 1 17 VAL HG13 H 3.691 10.260 3.215 1.00 . A A . 16 VAL HG13 1 1
3 2030 1 1 17 VAL HG21 H 5.967 9.878 4.091 1.00 . A A . 16 VAL HG21 1 1
3 2031 1 1 17 VAL HG22 H 6.915 8.473 3.573 1.00 . A A . 16 VAL HG22 1 1
3 2032 1 1 17 VAL HG23 H 5.460 8.263 4.562 1.00 . A A . 16 VAL HG23 1 1
3 2033 1 1 17 VAL N N 6.338 6.811 1.625 1.00 . A A . 16 VAL N 1 1
3 2034 1 1 17 VAL O O 4.487 7.972 -0.230 1.00 . A A . 16 VAL O 1 1
3 2035 1 1 18 VAL C C 0.985 7.061 -0.064 1.00 . A A . 17 VAL C 1 1
3 2036 1 1 18 VAL CA C 2.290 6.412 -0.385 1.00 . A A . 17 VAL CA 1 1
3 2037 1 1 18 VAL CB C 2.022 4.990 -0.928 1.00 . A A . 17 VAL CB 1 1
3 2038 1 1 18 VAL CG1 C 3.132 4.526 -1.835 1.00 . A A . 17 VAL CG1 1 1
3 2039 1 1 18 VAL CG2 C 1.757 3.992 0.188 1.00 . A A . 17 VAL CG2 1 1
3 2040 1 1 18 VAL H H 3.011 5.895 1.524 1.00 . A A . 17 VAL H 1 1
3 2041 1 1 18 VAL HA H 2.758 6.986 -1.172 1.00 . A A . 17 VAL HA 1 1
3 2042 1 1 18 VAL HB H 1.132 5.055 -1.536 1.00 . A A . 17 VAL HB 1 1
3 2043 1 1 18 VAL HG11 H 4.107 4.737 -1.417 1.00 . A A . 17 VAL HG11 1 1
3 2044 1 1 18 VAL HG12 H 3.031 5.023 -2.789 1.00 . A A . 17 VAL HG12 1 1
3 2045 1 1 18 VAL HG13 H 3.033 3.462 -1.986 1.00 . A A . 17 VAL HG13 1 1
3 2046 1 1 18 VAL HG21 H 2.504 4.061 0.964 1.00 . A A . 17 VAL HG21 1 1
3 2047 1 1 18 VAL HG22 H 1.758 2.994 -0.223 1.00 . A A . 17 VAL HG22 1 1
3 2048 1 1 18 VAL HG23 H 0.783 4.202 0.603 1.00 . A A . 17 VAL HG23 1 1
3 2049 1 1 18 VAL N N 3.176 6.463 0.736 1.00 . A A . 17 VAL N 1 1
3 2050 1 1 18 VAL O O 0.370 6.788 0.971 1.00 . A A . 17 VAL O 1 1
3 2051 1 1 19 LEU C C -1.568 7.738 -1.732 1.00 . A A . 18 LEU C 1 1
3 2052 1 1 19 LEU CA C -0.679 8.541 -0.835 1.00 . A A . 18 LEU CA 1 1
3 2053 1 1 19 LEU CB C -0.594 9.993 -1.302 1.00 . A A . 18 LEU CB 1 1
3 2054 1 1 19 LEU CD1 C -2.653 10.801 -0.092 1.00 . A A . 18 LEU CD1 1 1
3 2055 1 1 19 LEU CD2 C -1.670 12.155 -1.951 1.00 . A A . 18 LEU CD2 1 1
3 2056 1 1 19 LEU CG C -1.919 10.755 -1.423 1.00 . A A . 18 LEU CG 1 1
3 2057 1 1 19 LEU H H 1.173 8.162 -1.674 1.00 . A A . 18 LEU H 1 1
3 2058 1 1 19 LEU HA H -1.033 8.493 0.185 1.00 . A A . 18 LEU HA 1 1
3 2059 1 1 19 LEU HB2 H 0.041 10.519 -0.604 1.00 . A A . 18 LEU HB2 1 1
3 2060 1 1 19 LEU HB3 H -0.108 10.004 -2.266 1.00 . A A . 18 LEU HB3 1 1
3 2061 1 1 19 LEU HD11 H -2.891 9.795 0.223 1.00 . A A . 18 LEU HD11 1 1
3 2062 1 1 19 LEU HD12 H -3.563 11.372 -0.199 1.00 . A A . 18 LEU HD12 1 1
3 2063 1 1 19 LEU HD13 H -2.023 11.269 0.650 1.00 . A A . 18 LEU HD13 1 1
3 2064 1 1 19 LEU HD21 H -0.976 12.667 -1.301 1.00 . A A . 18 LEU HD21 1 1
3 2065 1 1 19 LEU HD22 H -2.603 12.698 -1.976 1.00 . A A . 18 LEU HD22 1 1
3 2066 1 1 19 LEU HD23 H -1.259 12.095 -2.949 1.00 . A A . 18 LEU HD23 1 1
3 2067 1 1 19 LEU HG H -2.553 10.236 -2.128 1.00 . A A . 18 LEU HG 1 1
3 2068 1 1 19 LEU N N 0.589 7.930 -0.917 1.00 . A A . 18 LEU N 1 1
3 2069 1 1 19 LEU O O -1.423 7.787 -2.951 1.00 . A A . 18 LEU O 1 1
3 2070 1 1 20 THR C C -4.262 6.887 -2.703 1.00 . A A . 19 THR C 1 1
3 2071 1 1 20 THR CA C -3.268 6.079 -1.898 1.00 . A A . 19 THR CA 1 1
3 2072 1 1 20 THR CB C -4.010 5.080 -0.990 1.00 . A A . 19 THR CB 1 1
3 2073 1 1 20 THR CG2 C -3.050 4.034 -0.455 1.00 . A A . 19 THR CG2 1 1
3 2074 1 1 20 THR H H -2.447 6.939 -0.161 1.00 . A A . 19 THR H 1 1
3 2075 1 1 20 THR HA H -2.649 5.516 -2.577 1.00 . A A . 19 THR HA 1 1
3 2076 1 1 20 THR HB H -4.784 4.589 -1.563 1.00 . A A . 19 THR HB 1 1
3 2077 1 1 20 THR HG1 H -3.918 5.910 0.769 1.00 . A A . 19 THR HG1 1 1
3 2078 1 1 20 THR HG21 H -3.568 3.392 0.242 1.00 . A A . 19 THR HG21 1 1
3 2079 1 1 20 THR HG22 H -2.230 4.530 0.042 1.00 . A A . 19 THR HG22 1 1
3 2080 1 1 20 THR HG23 H -2.670 3.446 -1.277 1.00 . A A . 19 THR HG23 1 1
3 2081 1 1 20 THR N N -2.405 6.937 -1.142 1.00 . A A . 19 THR N 1 1
3 2082 1 1 20 THR O O -4.527 8.060 -2.388 1.00 . A A . 19 THR O 1 1
3 2083 1 1 20 THR OG1 O -4.607 5.779 0.103 1.00 . A A . 19 THR OG1 1 1
3 2084 1 1 21 SER C C -7.081 7.298 -3.788 1.00 . A A . 20 SER C 1 1
3 2085 1 1 21 SER CA C -5.809 6.880 -4.566 1.00 . A A . 20 SER CA 1 1
3 2086 1 1 21 SER CB C -6.123 5.864 -5.644 1.00 . A A . 20 SER CB 1 1
3 2087 1 1 21 SER H H -4.622 5.327 -3.899 1.00 . A A . 20 SER H 1 1
3 2088 1 1 21 SER HA H -5.362 7.745 -5.030 1.00 . A A . 20 SER HA 1 1
3 2089 1 1 21 SER HB2 H -7.055 6.105 -6.129 1.00 . A A . 20 SER HB2 1 1
3 2090 1 1 21 SER HB3 H -5.321 5.835 -6.367 1.00 . A A . 20 SER HB3 1 1
3 2091 1 1 21 SER HG H -6.619 3.982 -5.701 1.00 . A A . 20 SER HG 1 1
3 2092 1 1 21 SER N N -4.836 6.266 -3.695 1.00 . A A . 20 SER N 1 1
3 2093 1 1 21 SER O O -7.899 8.094 -4.272 1.00 . A A . 20 SER O 1 1
3 2094 1 1 21 SER OG O -6.225 4.578 -5.055 1.00 . A A . 20 SER OG 1 1
3 2095 1 1 22 GLU C C -7.936 8.122 -0.664 1.00 . A A . 21 GLU C 1 1
3 2096 1 1 22 GLU CA C -8.313 7.033 -1.684 1.00 . A A . 21 GLU CA 1 1
3 2097 1 1 22 GLU CB C -8.686 5.743 -0.973 1.00 . A A . 21 GLU CB 1 1
3 2098 1 1 22 GLU CD C -8.793 3.266 -1.318 1.00 . A A . 21 GLU CD 1 1
3 2099 1 1 22 GLU CG C -9.009 4.610 -1.932 1.00 . A A . 21 GLU CG 1 1
3 2100 1 1 22 GLU H H -6.500 6.152 -2.293 1.00 . A A . 21 GLU H 1 1
3 2101 1 1 22 GLU HA H -9.155 7.366 -2.272 1.00 . A A . 21 GLU HA 1 1
3 2102 1 1 22 GLU HB2 H -7.861 5.438 -0.346 1.00 . A A . 21 GLU HB2 1 1
3 2103 1 1 22 GLU HB3 H -9.549 5.921 -0.351 1.00 . A A . 21 GLU HB3 1 1
3 2104 1 1 22 GLU HG2 H -10.043 4.688 -2.235 1.00 . A A . 21 GLU HG2 1 1
3 2105 1 1 22 GLU HG3 H -8.374 4.701 -2.800 1.00 . A A . 21 GLU HG3 1 1
3 2106 1 1 22 GLU N N -7.205 6.769 -2.577 1.00 . A A . 21 GLU N 1 1
3 2107 1 1 22 GLU O O -8.695 8.416 0.266 1.00 . A A . 21 GLU O 1 1
3 2108 1 1 22 GLU OE1 O -7.739 2.636 -1.572 1.00 . A A . 21 GLU OE1 1 1
3 2109 1 1 22 GLU OE2 O -9.654 2.799 -0.545 1.00 . A A . 21 GLU OE2 1 1
3 2110 1 1 23 GLY C C -5.870 9.363 1.409 1.00 . A A . 22 GLY C 1 1
3 2111 1 1 23 GLY CA C -6.330 9.792 0.024 1.00 . A A . 22 GLY CA 1 1
3 2112 1 1 23 GLY H H -6.151 8.392 -1.541 1.00 . A A . 22 GLY H 1 1
3 2113 1 1 23 GLY HA2 H -5.514 10.305 -0.461 1.00 . A A . 22 GLY HA2 1 1
3 2114 1 1 23 GLY HA3 H -7.152 10.484 0.131 1.00 . A A . 22 GLY HA3 1 1
3 2115 1 1 23 GLY N N -6.754 8.696 -0.824 1.00 . A A . 22 GLY N 1 1
3 2116 1 1 23 GLY O O -6.085 10.074 2.383 1.00 . A A . 22 GLY O 1 1
3 2117 1 1 24 GLU C C -3.224 7.600 2.655 1.00 . A A . 23 GLU C 1 1
3 2118 1 1 24 GLU CA C -4.738 7.737 2.788 1.00 . A A . 23 GLU CA 1 1
3 2119 1 1 24 GLU CB C -5.353 6.384 3.182 1.00 . A A . 23 GLU CB 1 1
3 2120 1 1 24 GLU CD C -7.434 5.056 3.688 1.00 . A A . 23 GLU CD 1 1
3 2121 1 1 24 GLU CG C -6.873 6.334 3.116 1.00 . A A . 23 GLU CG 1 1
3 2122 1 1 24 GLU H H -5.202 7.623 0.725 1.00 . A A . 23 GLU H 1 1
3 2123 1 1 24 GLU HA H -4.964 8.476 3.543 1.00 . A A . 23 GLU HA 1 1
3 2124 1 1 24 GLU HB2 H -4.964 5.622 2.524 1.00 . A A . 23 GLU HB2 1 1
3 2125 1 1 24 GLU HB3 H -5.051 6.152 4.193 1.00 . A A . 23 GLU HB3 1 1
3 2126 1 1 24 GLU HG2 H -7.274 7.169 3.671 1.00 . A A . 23 GLU HG2 1 1
3 2127 1 1 24 GLU HG3 H -7.176 6.414 2.082 1.00 . A A . 23 GLU HG3 1 1
3 2128 1 1 24 GLU N N -5.281 8.203 1.513 1.00 . A A . 23 GLU N 1 1
3 2129 1 1 24 GLU O O -2.748 7.047 1.650 1.00 . A A . 23 GLU O 1 1
3 2130 1 1 24 GLU OE1 O -7.740 4.118 2.918 1.00 . A A . 23 GLU OE1 1 1
3 2131 1 1 24 GLU OE2 O -7.569 4.953 4.918 1.00 . A A . 23 GLU OE2 1 1
3 2132 1 1 25 PHE C C -0.588 6.741 4.312 1.00 . A A . 24 PHE C 1 1
3 2133 1 1 25 PHE CA C -1.021 7.991 3.575 1.00 . A A . 24 PHE CA 1 1
3 2134 1 1 25 PHE CB C -0.311 9.208 4.195 1.00 . A A . 24 PHE CB 1 1
3 2135 1 1 25 PHE CD1 C 0.278 11.027 2.570 1.00 . A A . 24 PHE CD1 1 1
3 2136 1 1 25 PHE CD2 C -1.683 11.302 3.894 1.00 . A A . 24 PHE CD2 1 1
3 2137 1 1 25 PHE CE1 C 0.048 12.249 1.977 1.00 . A A . 24 PHE CE1 1 1
3 2138 1 1 25 PHE CE2 C -1.919 12.524 3.300 1.00 . A A . 24 PHE CE2 1 1
3 2139 1 1 25 PHE CG C -0.584 10.535 3.534 1.00 . A A . 24 PHE CG 1 1
3 2140 1 1 25 PHE CZ C -1.050 12.999 2.342 1.00 . A A . 24 PHE CZ 1 1
3 2141 1 1 25 PHE H H -2.881 8.535 4.399 1.00 . A A . 24 PHE H 1 1
3 2142 1 1 25 PHE HA H -0.730 7.897 2.538 1.00 . A A . 24 PHE HA 1 1
3 2143 1 1 25 PHE HB2 H -0.550 9.291 5.243 1.00 . A A . 24 PHE HB2 1 1
3 2144 1 1 25 PHE HB3 H 0.751 9.028 4.117 1.00 . A A . 24 PHE HB3 1 1
3 2145 1 1 25 PHE HD1 H 1.141 10.445 2.281 1.00 . A A . 24 PHE HD1 1 1
3 2146 1 1 25 PHE HD2 H -2.366 10.932 4.643 1.00 . A A . 24 PHE HD2 1 1
3 2147 1 1 25 PHE HE1 H 0.729 12.622 1.227 1.00 . A A . 24 PHE HE1 1 1
3 2148 1 1 25 PHE HE2 H -2.778 13.110 3.589 1.00 . A A . 24 PHE HE2 1 1
3 2149 1 1 25 PHE HZ H -1.228 13.956 1.875 1.00 . A A . 24 PHE HZ 1 1
3 2150 1 1 25 PHE N N -2.472 8.102 3.618 1.00 . A A . 24 PHE N 1 1
3 2151 1 1 25 PHE O O -0.892 6.566 5.498 1.00 . A A . 24 PHE O 1 1
3 2152 1 1 26 LEU C C 2.083 4.626 4.123 1.00 . A A . 25 LEU C 1 1
3 2153 1 1 26 LEU CA C 0.574 4.640 4.191 1.00 . A A . 25 LEU CA 1 1
3 2154 1 1 26 LEU CB C 0.031 3.420 3.423 1.00 . A A . 25 LEU CB 1 1
3 2155 1 1 26 LEU CD1 C -2.454 3.924 3.318 1.00 . A A . 25 LEU CD1 1 1
3 2156 1 1 26 LEU CD2 C -1.621 1.600 3.051 1.00 . A A . 25 LEU CD2 1 1
3 2157 1 1 26 LEU CG C -1.391 2.923 3.741 1.00 . A A . 25 LEU CG 1 1
3 2158 1 1 26 LEU H H 0.282 6.075 2.676 1.00 . A A . 25 LEU H 1 1
3 2159 1 1 26 LEU HA H 0.252 4.585 5.220 1.00 . A A . 25 LEU HA 1 1
3 2160 1 1 26 LEU HB2 H 0.053 3.660 2.371 1.00 . A A . 25 LEU HB2 1 1
3 2161 1 1 26 LEU HB3 H 0.714 2.600 3.589 1.00 . A A . 25 LEU HB3 1 1
3 2162 1 1 26 LEU HD11 H -2.256 4.875 3.788 1.00 . A A . 25 LEU HD11 1 1
3 2163 1 1 26 LEU HD12 H -3.427 3.568 3.627 1.00 . A A . 25 LEU HD12 1 1
3 2164 1 1 26 LEU HD13 H -2.433 4.040 2.244 1.00 . A A . 25 LEU HD13 1 1
3 2165 1 1 26 LEU HD21 H -1.291 1.691 2.025 1.00 . A A . 25 LEU HD21 1 1
3 2166 1 1 26 LEU HD22 H -2.671 1.348 3.080 1.00 . A A . 25 LEU HD22 1 1
3 2167 1 1 26 LEU HD23 H -1.045 0.831 3.544 1.00 . A A . 25 LEU HD23 1 1
3 2168 1 1 26 LEU HG H -1.486 2.761 4.805 1.00 . A A . 25 LEU HG 1 1
3 2169 1 1 26 LEU N N 0.085 5.874 3.619 1.00 . A A . 25 LEU N 1 1
3 2170 1 1 26 LEU O O 2.668 5.162 3.175 1.00 . A A . 25 LEU O 1 1
3 2171 1 1 27 ILE C C 4.473 2.512 4.665 1.00 . A A . 26 ILE C 1 1
3 2172 1 1 27 ILE CA C 4.147 3.909 5.122 1.00 . A A . 26 ILE CA 1 1
3 2173 1 1 27 ILE CB C 4.759 4.133 6.533 1.00 . A A . 26 ILE CB 1 1
3 2174 1 1 27 ILE CD1 C 4.499 6.703 6.479 1.00 . A A . 26 ILE CD1 1 1
3 2175 1 1 27 ILE CG1 C 4.183 5.404 7.203 1.00 . A A . 26 ILE CG1 1 1
3 2176 1 1 27 ILE CG2 C 6.287 4.207 6.446 1.00 . A A . 26 ILE CG2 1 1
3 2177 1 1 27 ILE H H 2.213 3.651 5.860 1.00 . A A . 26 ILE H 1 1
3 2178 1 1 27 ILE HA H 4.564 4.623 4.425 1.00 . A A . 26 ILE HA 1 1
3 2179 1 1 27 ILE HB H 4.516 3.271 7.138 1.00 . A A . 26 ILE HB 1 1
3 2180 1 1 27 ILE HD11 H 4.079 6.673 5.485 1.00 . A A . 26 ILE HD11 1 1
3 2181 1 1 27 ILE HD12 H 5.569 6.825 6.416 1.00 . A A . 26 ILE HD12 1 1
3 2182 1 1 27 ILE HD13 H 4.075 7.532 7.025 1.00 . A A . 26 ILE HD13 1 1
3 2183 1 1 27 ILE HG12 H 3.109 5.315 7.252 1.00 . A A . 26 ILE HG12 1 1
3 2184 1 1 27 ILE HG13 H 4.575 5.478 8.205 1.00 . A A . 26 ILE HG13 1 1
3 2185 1 1 27 ILE HG21 H 6.670 3.275 6.058 1.00 . A A . 26 ILE HG21 1 1
3 2186 1 1 27 ILE HG22 H 6.701 4.384 7.427 1.00 . A A . 26 ILE HG22 1 1
3 2187 1 1 27 ILE HG23 H 6.568 5.014 5.787 1.00 . A A . 26 ILE HG23 1 1
3 2188 1 1 27 ILE N N 2.713 4.039 5.110 1.00 . A A . 26 ILE N 1 1
3 2189 1 1 27 ILE O O 4.129 1.528 5.332 1.00 . A A . 26 ILE O 1 1
3 2190 1 1 28 ILE C C 6.858 0.948 2.805 1.00 . A A . 27 ILE C 1 1
3 2191 1 1 28 ILE CA C 5.377 1.125 2.985 1.00 . A A . 27 ILE CA 1 1
3 2192 1 1 28 ILE CB C 4.668 0.894 1.623 1.00 . A A . 27 ILE CB 1 1
3 2193 1 1 28 ILE CD1 C 4.787 1.547 -0.833 1.00 . A A . 27 ILE CD1 1 1
3 2194 1 1 28 ILE CG1 C 5.136 1.917 0.583 1.00 . A A . 27 ILE CG1 1 1
3 2195 1 1 28 ILE CG2 C 3.155 0.947 1.791 1.00 . A A . 27 ILE CG2 1 1
3 2196 1 1 28 ILE H H 5.378 3.223 3.072 1.00 . A A . 27 ILE H 1 1
3 2197 1 1 28 ILE HA H 5.024 0.375 3.678 1.00 . A A . 27 ILE HA 1 1
3 2198 1 1 28 ILE HB H 4.928 -0.096 1.280 1.00 . A A . 27 ILE HB 1 1
3 2199 1 1 28 ILE HD11 H 5.263 0.615 -1.094 1.00 . A A . 27 ILE HD11 1 1
3 2200 1 1 28 ILE HD12 H 5.131 2.329 -1.494 1.00 . A A . 27 ILE HD12 1 1
3 2201 1 1 28 ILE HD13 H 3.716 1.445 -0.923 1.00 . A A . 27 ILE HD13 1 1
3 2202 1 1 28 ILE HG12 H 4.678 2.872 0.797 1.00 . A A . 27 ILE HG12 1 1
3 2203 1 1 28 ILE HG13 H 6.210 2.014 0.649 1.00 . A A . 27 ILE HG13 1 1
3 2204 1 1 28 ILE HG21 H 2.876 1.892 2.233 1.00 . A A . 27 ILE HG21 1 1
3 2205 1 1 28 ILE HG22 H 2.825 0.139 2.426 1.00 . A A . 27 ILE HG22 1 1
3 2206 1 1 28 ILE HG23 H 2.684 0.853 0.823 1.00 . A A . 27 ILE HG23 1 1
3 2207 1 1 28 ILE N N 5.084 2.406 3.539 1.00 . A A . 27 ILE N 1 1
3 2208 1 1 28 ILE O O 7.637 1.890 2.981 1.00 . A A . 27 ILE O 1 1
3 2209 1 1 29 ARG C C 8.939 0.046 0.880 1.00 . A A . 28 ARG C 1 1
3 2210 1 1 29 ARG CA C 8.583 -0.594 2.183 1.00 . A A . 28 ARG CA 1 1
3 2211 1 1 29 ARG CB C 8.740 -2.097 2.024 1.00 . A A . 28 ARG CB 1 1
3 2212 1 1 29 ARG CD C 8.496 -4.404 2.916 1.00 . A A . 28 ARG CD 1 1
3 2213 1 1 29 ARG CG C 8.321 -2.928 3.216 1.00 . A A . 28 ARG CG 1 1
3 2214 1 1 29 ARG CZ C 8.229 -5.913 0.955 1.00 . A A . 28 ARG CZ 1 1
3 2215 1 1 29 ARG H H 6.540 -0.952 2.499 1.00 . A A . 28 ARG H 1 1
3 2216 1 1 29 ARG HA H 9.240 -0.248 2.964 1.00 . A A . 28 ARG HA 1 1
3 2217 1 1 29 ARG HB2 H 8.127 -2.401 1.187 1.00 . A A . 28 ARG HB2 1 1
3 2218 1 1 29 ARG HB3 H 9.771 -2.319 1.795 1.00 . A A . 28 ARG HB3 1 1
3 2219 1 1 29 ARG HD2 H 9.546 -4.647 2.979 1.00 . A A . 28 ARG HD2 1 1
3 2220 1 1 29 ARG HD3 H 7.949 -4.976 3.649 1.00 . A A . 28 ARG HD3 1 1
3 2221 1 1 29 ARG HE H 7.475 -4.070 1.113 1.00 . A A . 28 ARG HE 1 1
3 2222 1 1 29 ARG HG2 H 8.928 -2.657 4.067 1.00 . A A . 28 ARG HG2 1 1
3 2223 1 1 29 ARG HG3 H 7.281 -2.733 3.435 1.00 . A A . 28 ARG HG3 1 1
3 2224 1 1 29 ARG HH11 H 9.395 -6.704 2.430 1.00 . A A . 28 ARG HH11 1 1
3 2225 1 1 29 ARG HH12 H 9.142 -7.748 1.099 1.00 . A A . 28 ARG HH12 1 1
3 2226 1 1 29 ARG HH21 H 7.189 -5.374 -0.699 1.00 . A A . 28 ARG HH21 1 1
3 2227 1 1 29 ARG HH22 H 7.866 -6.953 -0.759 1.00 . A A . 28 ARG HH22 1 1
3 2228 1 1 29 ARG N N 7.234 -0.254 2.499 1.00 . A A . 28 ARG N 1 1
3 2229 1 1 29 ARG NE N 8.004 -4.760 1.572 1.00 . A A . 28 ARG NE 1 1
3 2230 1 1 29 ARG NH1 N 8.977 -6.855 1.530 1.00 . A A . 28 ARG NH1 1 1
3 2231 1 1 29 ARG NH2 N 7.733 -6.102 -0.249 1.00 . A A . 28 ARG NH2 1 1
3 2232 1 1 29 ARG O O 8.203 -0.073 -0.107 1.00 . A A . 28 ARG O 1 1
3 2233 1 1 30 ARG C C 11.226 0.283 -1.124 1.00 . A A . 29 ARG C 1 1
3 2234 1 1 30 ARG CA C 10.472 1.322 -0.334 1.00 . A A . 29 ARG CA 1 1
3 2235 1 1 30 ARG CB C 11.357 2.515 -0.050 1.00 . A A . 29 ARG CB 1 1
3 2236 1 1 30 ARG CD C 13.274 3.712 -0.995 1.00 . A A . 29 ARG CD 1 1
3 2237 1 1 30 ARG CG C 11.918 3.167 -1.284 1.00 . A A . 29 ARG CG 1 1
3 2238 1 1 30 ARG CZ C 14.832 5.311 -2.064 1.00 . A A . 29 ARG CZ 1 1
3 2239 1 1 30 ARG H H 10.539 0.846 1.689 1.00 . A A . 29 ARG H 1 1
3 2240 1 1 30 ARG HA H 9.613 1.646 -0.904 1.00 . A A . 29 ARG HA 1 1
3 2241 1 1 30 ARG HB2 H 10.785 3.248 0.499 1.00 . A A . 29 ARG HB2 1 1
3 2242 1 1 30 ARG HB3 H 12.179 2.186 0.569 1.00 . A A . 29 ARG HB3 1 1
3 2243 1 1 30 ARG HD2 H 13.184 4.406 -0.174 1.00 . A A . 29 ARG HD2 1 1
3 2244 1 1 30 ARG HD3 H 13.875 2.862 -0.714 1.00 . A A . 29 ARG HD3 1 1
3 2245 1 1 30 ARG HE H 13.542 4.096 -3.028 1.00 . A A . 29 ARG HE 1 1
3 2246 1 1 30 ARG HG2 H 11.992 2.427 -2.067 1.00 . A A . 29 ARG HG2 1 1
3 2247 1 1 30 ARG HG3 H 11.266 3.967 -1.599 1.00 . A A . 29 ARG HG3 1 1
3 2248 1 1 30 ARG HH11 H 15.061 5.221 -0.010 1.00 . A A . 29 ARG HH11 1 1
3 2249 1 1 30 ARG HH12 H 16.051 6.360 -0.772 1.00 . A A . 29 ARG HH12 1 1
3 2250 1 1 30 ARG HH21 H 14.930 5.641 -4.079 1.00 . A A . 29 ARG HH21 1 1
3 2251 1 1 30 ARG HH22 H 15.982 6.607 -3.155 1.00 . A A . 29 ARG HH22 1 1
3 2252 1 1 30 ARG N N 10.017 0.736 0.863 1.00 . A A . 29 ARG N 1 1
3 2253 1 1 30 ARG NE N 13.880 4.374 -2.143 1.00 . A A . 29 ARG NE 1 1
3 2254 1 1 30 ARG NH1 N 15.350 5.648 -0.876 1.00 . A A . 29 ARG NH1 1 1
3 2255 1 1 30 ARG NH2 N 15.280 5.890 -3.169 1.00 . A A . 29 ARG NH2 1 1
3 2256 1 1 30 ARG O O 12.211 -0.308 -0.638 1.00 . A A . 29 ARG O 1 1
3 2257 1 1 31 ARG C C 12.375 -0.021 -3.997 1.00 . A A . 30 ARG C 1 1
3 2258 1 1 31 ARG CA C 11.380 -0.857 -3.211 1.00 . A A . 30 ARG CA 1 1
3 2259 1 1 31 ARG CB C 10.343 -1.526 -4.142 1.00 . A A . 30 ARG CB 1 1
3 2260 1 1 31 ARG CD C 8.225 -2.871 -4.430 1.00 . A A . 30 ARG CD 1 1
3 2261 1 1 31 ARG CG C 9.216 -2.286 -3.423 1.00 . A A . 30 ARG CG 1 1
3 2262 1 1 31 ARG CZ C 6.094 -4.200 -4.502 1.00 . A A . 30 ARG CZ 1 1
3 2263 1 1 31 ARG H H 9.967 0.550 -2.593 1.00 . A A . 30 ARG H 1 1
3 2264 1 1 31 ARG HA H 11.909 -1.600 -2.633 1.00 . A A . 30 ARG HA 1 1
3 2265 1 1 31 ARG HB2 H 9.888 -0.764 -4.757 1.00 . A A . 30 ARG HB2 1 1
3 2266 1 1 31 ARG HB3 H 10.863 -2.225 -4.780 1.00 . A A . 30 ARG HB3 1 1
3 2267 1 1 31 ARG HD2 H 7.854 -2.068 -5.050 1.00 . A A . 30 ARG HD2 1 1
3 2268 1 1 31 ARG HD3 H 8.748 -3.581 -5.054 1.00 . A A . 30 ARG HD3 1 1
3 2269 1 1 31 ARG HE H 6.994 -3.512 -2.818 1.00 . A A . 30 ARG HE 1 1
3 2270 1 1 31 ARG HG2 H 9.641 -3.089 -2.839 1.00 . A A . 30 ARG HG2 1 1
3 2271 1 1 31 ARG HG3 H 8.691 -1.603 -2.772 1.00 . A A . 30 ARG HG3 1 1
3 2272 1 1 31 ARG HH11 H 6.920 -3.871 -6.355 1.00 . A A . 30 ARG HH11 1 1
3 2273 1 1 31 ARG HH12 H 5.478 -4.771 -6.376 1.00 . A A . 30 ARG HH12 1 1
3 2274 1 1 31 ARG HH21 H 4.978 -4.724 -2.859 1.00 . A A . 30 ARG HH21 1 1
3 2275 1 1 31 ARG HH22 H 4.311 -5.260 -4.302 1.00 . A A . 30 ARG HH22 1 1
3 2276 1 1 31 ARG N N 10.752 0.045 -2.301 1.00 . A A . 30 ARG N 1 1
3 2277 1 1 31 ARG NE N 7.060 -3.552 -3.805 1.00 . A A . 30 ARG NE 1 1
3 2278 1 1 31 ARG NH1 N 6.167 -4.280 -5.834 1.00 . A A . 30 ARG NH1 1 1
3 2279 1 1 31 ARG NH2 N 5.075 -4.759 -3.867 1.00 . A A . 30 ARG NH2 1 1
3 2280 1 1 31 ARG O O 12.390 1.209 -3.854 1.00 . A A . 30 ARG O 1 1
3 2281 1 1 32 LYS C C 13.728 0.970 -6.644 1.00 . A A . 31 LYS C 1 1
3 2282 1 1 32 LYS CA C 14.221 0.128 -5.480 1.00 . A A . 31 LYS CA 1 1
3 2283 1 1 32 LYS CB C 15.371 -0.778 -5.866 1.00 . A A . 31 LYS CB 1 1
3 2284 1 1 32 LYS CD C 17.003 -2.472 -5.019 1.00 . A A . 31 LYS CD 1 1
3 2285 1 1 32 LYS CE C 17.365 -3.283 -3.793 1.00 . A A . 31 LYS CE 1 1
3 2286 1 1 32 LYS CG C 16.037 -1.380 -4.653 1.00 . A A . 31 LYS CG 1 1
3 2287 1 1 32 LYS H H 13.050 -1.579 -5.016 1.00 . A A . 31 LYS H 1 1
3 2288 1 1 32 LYS HA H 14.585 0.823 -4.736 1.00 . A A . 31 LYS HA 1 1
3 2289 1 1 32 LYS HB2 H 14.994 -1.579 -6.484 1.00 . A A . 31 LYS HB2 1 1
3 2290 1 1 32 LYS HB3 H 16.108 -0.211 -6.415 1.00 . A A . 31 LYS HB3 1 1
3 2291 1 1 32 LYS HD2 H 16.547 -3.121 -5.752 1.00 . A A . 31 LYS HD2 1 1
3 2292 1 1 32 LYS HD3 H 17.899 -2.032 -5.428 1.00 . A A . 31 LYS HD3 1 1
3 2293 1 1 32 LYS HE2 H 18.160 -3.965 -4.050 1.00 . A A . 31 LYS HE2 1 1
3 2294 1 1 32 LYS HE3 H 17.715 -2.608 -3.027 1.00 . A A . 31 LYS HE3 1 1
3 2295 1 1 32 LYS HG2 H 16.573 -0.606 -4.123 1.00 . A A . 31 LYS HG2 1 1
3 2296 1 1 32 LYS HG3 H 15.271 -1.786 -4.008 1.00 . A A . 31 LYS HG3 1 1
3 2297 1 1 32 LYS HZ1 H 15.819 -4.681 -4.000 1.00 . A A . 31 LYS HZ1 1 1
3 2298 1 1 32 LYS HZ2 H 15.430 -3.428 -2.950 1.00 . A A . 31 LYS HZ2 1 1
3 2299 1 1 32 LYS HZ3 H 16.505 -4.645 -2.473 1.00 . A A . 31 LYS HZ3 1 1
3 2300 1 1 32 LYS N N 13.166 -0.621 -4.823 1.00 . A A . 31 LYS N 1 1
3 2301 1 1 32 LYS NZ N 16.202 -4.048 -3.269 1.00 . A A . 31 LYS NZ 1 1
3 2302 1 1 32 LYS O O 14.375 1.948 -7.025 1.00 . A A . 31 LYS O 1 1
3 2303 1 1 33 ASP C C 11.104 2.528 -7.809 1.00 . A A . 32 ASP C 1 1
3 2304 1 1 33 ASP CA C 12.016 1.399 -8.297 1.00 . A A . 32 ASP CA 1 1
3 2305 1 1 33 ASP CB C 11.246 0.480 -9.249 1.00 . A A . 32 ASP CB 1 1
3 2306 1 1 33 ASP CG C 11.259 0.997 -10.669 1.00 . A A . 32 ASP CG 1 1
3 2307 1 1 33 ASP H H 12.087 -0.129 -6.805 1.00 . A A . 32 ASP H 1 1
3 2308 1 1 33 ASP HA H 12.845 1.840 -8.829 1.00 . A A . 32 ASP HA 1 1
3 2309 1 1 33 ASP HB2 H 11.692 -0.503 -9.237 1.00 . A A . 32 ASP HB2 1 1
3 2310 1 1 33 ASP HB3 H 10.220 0.410 -8.920 1.00 . A A . 32 ASP HB3 1 1
3 2311 1 1 33 ASP N N 12.572 0.645 -7.168 1.00 . A A . 32 ASP N 1 1
3 2312 1 1 33 ASP O O 10.389 3.155 -8.585 1.00 . A A . 32 ASP O 1 1
3 2313 1 1 33 ASP OD1 O 10.335 1.732 -11.073 1.00 . A A . 32 ASP OD1 1 1
3 2314 1 1 33 ASP OD2 O 12.214 0.691 -11.407 1.00 . A A . 32 ASP OD2 1 1
3 2315 1 1 34 MET C C 10.807 5.206 -6.315 1.00 . A A . 33 MET C 1 1
3 2316 1 1 34 MET CA C 10.325 3.826 -5.916 1.00 . A A . 33 MET CA 1 1
3 2317 1 1 34 MET CB C 10.327 3.711 -4.394 1.00 . A A . 33 MET CB 1 1
3 2318 1 1 34 MET CE C 7.201 1.118 -3.465 1.00 . A A . 33 MET CE 1 1
3 2319 1 1 34 MET CG C 9.051 3.150 -3.806 1.00 . A A . 33 MET CG 1 1
3 2320 1 1 34 MET H H 11.735 2.257 -5.947 1.00 . A A . 33 MET H 1 1
3 2321 1 1 34 MET HA H 9.311 3.701 -6.264 1.00 . A A . 33 MET HA 1 1
3 2322 1 1 34 MET HB2 H 11.140 3.062 -4.101 1.00 . A A . 33 MET HB2 1 1
3 2323 1 1 34 MET HB3 H 10.496 4.692 -3.973 1.00 . A A . 33 MET HB3 1 1
3 2324 1 1 34 MET HE1 H 6.860 0.124 -3.711 1.00 . A A . 33 MET HE1 1 1
3 2325 1 1 34 MET HE2 H 6.448 1.838 -3.749 1.00 . A A . 33 MET HE2 1 1
3 2326 1 1 34 MET HE3 H 7.380 1.184 -2.403 1.00 . A A . 33 MET HE3 1 1
3 2327 1 1 34 MET HG2 H 9.125 3.158 -2.728 1.00 . A A . 33 MET HG2 1 1
3 2328 1 1 34 MET HG3 H 8.231 3.780 -4.114 1.00 . A A . 33 MET HG3 1 1
3 2329 1 1 34 MET N N 11.138 2.785 -6.519 1.00 . A A . 33 MET N 1 1
3 2330 1 1 34 MET O O 11.877 5.654 -5.885 1.00 . A A . 33 MET O 1 1
3 2331 1 1 34 MET SD S 8.717 1.469 -4.345 1.00 . A A . 33 MET SD 1 1
3 2332 1 1 35 LYS C C 9.190 8.058 -7.081 1.00 . A A . 34 LYS C 1 1
3 2333 1 1 35 LYS CA C 10.330 7.191 -7.548 1.00 . A A . 34 LYS CA 1 1
3 2334 1 1 35 LYS CB C 10.510 7.302 -9.058 1.00 . A A . 34 LYS CB 1 1
3 2335 1 1 35 LYS CD C 12.000 5.506 -10.090 1.00 . A A . 34 LYS CD 1 1
3 2336 1 1 35 LYS CE C 11.228 5.333 -11.395 1.00 . A A . 34 LYS CE 1 1
3 2337 1 1 35 LYS CG C 11.908 6.939 -9.567 1.00 . A A . 34 LYS CG 1 1
3 2338 1 1 35 LYS H H 9.267 5.416 -7.550 1.00 . A A . 34 LYS H 1 1
3 2339 1 1 35 LYS HA H 11.238 7.500 -7.051 1.00 . A A . 34 LYS HA 1 1
3 2340 1 1 35 LYS HB2 H 9.788 6.652 -9.529 1.00 . A A . 34 LYS HB2 1 1
3 2341 1 1 35 LYS HB3 H 10.287 8.318 -9.342 1.00 . A A . 34 LYS HB3 1 1
3 2342 1 1 35 LYS HD2 H 13.037 5.262 -10.267 1.00 . A A . 34 LYS HD2 1 1
3 2343 1 1 35 LYS HD3 H 11.593 4.836 -9.347 1.00 . A A . 34 LYS HD3 1 1
3 2344 1 1 35 LYS HE2 H 10.176 5.481 -11.200 1.00 . A A . 34 LYS HE2 1 1
3 2345 1 1 35 LYS HE3 H 11.564 6.078 -12.100 1.00 . A A . 34 LYS HE3 1 1
3 2346 1 1 35 LYS HG2 H 12.167 7.614 -10.368 1.00 . A A . 34 LYS HG2 1 1
3 2347 1 1 35 LYS HG3 H 12.614 7.066 -8.758 1.00 . A A . 34 LYS HG3 1 1
3 2348 1 1 35 LYS HZ1 H 10.915 3.942 -12.902 1.00 . A A . 34 LYS HZ1 1 1
3 2349 1 1 35 LYS HZ2 H 10.994 3.224 -11.404 1.00 . A A . 34 LYS HZ2 1 1
3 2350 1 1 35 LYS HZ3 H 12.408 3.780 -12.158 1.00 . A A . 34 LYS HZ3 1 1
3 2351 1 1 35 LYS N N 10.054 5.849 -7.157 1.00 . A A . 34 LYS N 1 1
3 2352 1 1 35 LYS NZ N 11.405 3.990 -11.987 1.00 . A A . 34 LYS NZ 1 1
3 2353 1 1 35 LYS O O 8.025 7.665 -7.193 1.00 . A A . 34 LYS O 1 1
3 2354 1 1 36 VAL C C 7.621 10.649 -7.107 1.00 . A A . 35 VAL C 1 1
3 2355 1 1 36 VAL CA C 8.524 10.110 -6.002 1.00 . A A . 35 VAL CA 1 1
3 2356 1 1 36 VAL CB C 9.198 11.293 -5.244 1.00 . A A . 35 VAL CB 1 1
3 2357 1 1 36 VAL CG1 C 8.173 12.090 -4.453 1.00 . A A . 35 VAL CG1 1 1
3 2358 1 1 36 VAL CG2 C 10.295 10.790 -4.312 1.00 . A A . 35 VAL CG2 1 1
3 2359 1 1 36 VAL H H 10.453 9.475 -6.559 1.00 . A A . 35 VAL H 1 1
3 2360 1 1 36 VAL HA H 7.921 9.551 -5.303 1.00 . A A . 35 VAL HA 1 1
3 2361 1 1 36 VAL HB H 9.648 11.952 -5.974 1.00 . A A . 35 VAL HB 1 1
3 2362 1 1 36 VAL HG11 H 7.402 12.453 -5.118 1.00 . A A . 35 VAL HG11 1 1
3 2363 1 1 36 VAL HG12 H 8.667 12.924 -3.978 1.00 . A A . 35 VAL HG12 1 1
3 2364 1 1 36 VAL HG13 H 7.733 11.464 -3.691 1.00 . A A . 35 VAL HG13 1 1
3 2365 1 1 36 VAL HG21 H 9.858 10.121 -3.586 1.00 . A A . 35 VAL HG21 1 1
3 2366 1 1 36 VAL HG22 H 10.746 11.627 -3.800 1.00 . A A . 35 VAL HG22 1 1
3 2367 1 1 36 VAL HG23 H 11.046 10.262 -4.880 1.00 . A A . 35 VAL HG23 1 1
3 2368 1 1 36 VAL N N 9.509 9.205 -6.557 1.00 . A A . 35 VAL N 1 1
3 2369 1 1 36 VAL O O 8.102 11.104 -8.152 1.00 . A A . 35 VAL O 1 1
3 2370 1 1 37 GLY C C 4.676 9.979 -8.655 1.00 . A A . 36 GLY C 1 1
3 2371 1 1 37 GLY CA C 5.377 11.058 -7.859 1.00 . A A . 36 GLY CA 1 1
3 2372 1 1 37 GLY H H 6.001 10.162 -6.056 1.00 . A A . 36 GLY H 1 1
3 2373 1 1 37 GLY HA2 H 4.633 11.640 -7.337 1.00 . A A . 36 GLY HA2 1 1
3 2374 1 1 37 GLY HA3 H 5.902 11.707 -8.543 1.00 . A A . 36 GLY HA3 1 1
3 2375 1 1 37 GLY N N 6.325 10.553 -6.900 1.00 . A A . 36 GLY N 1 1
3 2376 1 1 37 GLY O O 3.657 10.246 -9.310 1.00 . A A . 36 GLY O 1 1
3 2377 1 1 38 GLN C C 3.600 6.902 -8.536 1.00 . A A . 37 GLN C 1 1
3 2378 1 1 38 GLN CA C 4.582 7.703 -9.383 1.00 . A A . 37 GLN CA 1 1
3 2379 1 1 38 GLN CB C 5.632 6.799 -10.044 1.00 . A A . 37 GLN CB 1 1
3 2380 1 1 38 GLN CD C 7.478 5.105 -9.768 1.00 . A A . 37 GLN CD 1 1
3 2381 1 1 38 GLN CG C 6.334 5.835 -9.105 1.00 . A A . 37 GLN CG 1 1
3 2382 1 1 38 GLN H H 5.988 8.598 -8.076 1.00 . A A . 37 GLN H 1 1
3 2383 1 1 38 GLN HA H 4.007 8.183 -10.158 1.00 . A A . 37 GLN HA 1 1
3 2384 1 1 38 GLN HB2 H 5.155 6.219 -10.820 1.00 . A A . 37 GLN HB2 1 1
3 2385 1 1 38 GLN HB3 H 6.379 7.431 -10.498 1.00 . A A . 37 GLN HB3 1 1
3 2386 1 1 38 GLN HE21 H 7.205 3.541 -8.599 1.00 . A A . 37 GLN HE21 1 1
3 2387 1 1 38 GLN HE22 H 8.512 3.414 -9.706 1.00 . A A . 37 GLN HE22 1 1
3 2388 1 1 38 GLN HG2 H 6.720 6.386 -8.260 1.00 . A A . 37 GLN HG2 1 1
3 2389 1 1 38 GLN HG3 H 5.614 5.110 -8.759 1.00 . A A . 37 GLN HG3 1 1
3 2390 1 1 38 GLN N N 5.196 8.774 -8.626 1.00 . A A . 37 GLN N 1 1
3 2391 1 1 38 GLN NE2 N 7.752 3.908 -9.325 1.00 . A A . 37 GLN NE2 1 1
3 2392 1 1 38 GLN O O 3.788 6.751 -7.315 1.00 . A A . 37 GLN O 1 1
3 2393 1 1 38 GLN OE1 O 8.115 5.626 -10.682 1.00 . A A . 37 GLN OE1 1 1
3 2394 1 1 39 GLN C C 2.051 4.142 -8.634 1.00 . A A . 38 GLN C 1 1
3 2395 1 1 39 GLN CA C 1.579 5.577 -8.536 1.00 . A A . 38 GLN CA 1 1
3 2396 1 1 39 GLN CB C 0.212 5.739 -9.204 1.00 . A A . 38 GLN CB 1 1
3 2397 1 1 39 GLN CD C -2.178 4.958 -9.307 1.00 . A A . 38 GLN CD 1 1
3 2398 1 1 39 GLN CG C -0.918 5.023 -8.480 1.00 . A A . 38 GLN CG 1 1
3 2399 1 1 39 GLN H H 2.460 6.607 -10.133 1.00 . A A . 38 GLN H 1 1
3 2400 1 1 39 GLN HA H 1.513 5.851 -7.495 1.00 . A A . 38 GLN HA 1 1
3 2401 1 1 39 GLN HB2 H -0.031 6.790 -9.254 1.00 . A A . 38 GLN HB2 1 1
3 2402 1 1 39 GLN HB3 H 0.269 5.348 -10.208 1.00 . A A . 38 GLN HB3 1 1
3 2403 1 1 39 GLN HE21 H -2.850 6.653 -8.526 1.00 . A A . 38 GLN HE21 1 1
3 2404 1 1 39 GLN HE22 H -3.858 5.913 -9.690 1.00 . A A . 38 GLN HE22 1 1
3 2405 1 1 39 GLN HG2 H -0.601 4.015 -8.256 1.00 . A A . 38 GLN HG2 1 1
3 2406 1 1 39 GLN HG3 H -1.131 5.546 -7.559 1.00 . A A . 38 GLN HG3 1 1
3 2407 1 1 39 GLN N N 2.562 6.412 -9.178 1.00 . A A . 38 GLN N 1 1
3 2408 1 1 39 GLN NE2 N -3.035 5.925 -9.160 1.00 . A A . 38 GLN NE2 1 1
3 2409 1 1 39 GLN O O 2.230 3.606 -9.735 1.00 . A A . 38 GLN O 1 1
3 2410 1 1 39 GLN OE1 O -2.376 4.023 -10.071 1.00 . A A . 38 GLN OE1 1 1
3 2411 1 1 40 VAL C C 1.748 1.256 -6.940 1.00 . A A . 39 VAL C 1 1
3 2412 1 1 40 VAL CA C 2.802 2.208 -7.463 1.00 . A A . 39 VAL CA 1 1
3 2413 1 1 40 VAL CB C 4.071 2.121 -6.549 1.00 . A A . 39 VAL CB 1 1
3 2414 1 1 40 VAL CG1 C 5.193 2.991 -7.081 1.00 . A A . 39 VAL CG1 1 1
3 2415 1 1 40 VAL CG2 C 3.741 2.507 -5.114 1.00 . A A . 39 VAL CG2 1 1
3 2416 1 1 40 VAL H H 2.041 3.992 -6.673 1.00 . A A . 39 VAL H 1 1
3 2417 1 1 40 VAL HA H 3.084 1.914 -8.463 1.00 . A A . 39 VAL HA 1 1
3 2418 1 1 40 VAL HB H 4.433 1.105 -6.552 1.00 . A A . 39 VAL HB 1 1
3 2419 1 1 40 VAL HG11 H 6.022 2.978 -6.388 1.00 . A A . 39 VAL HG11 1 1
3 2420 1 1 40 VAL HG12 H 4.833 4.004 -7.183 1.00 . A A . 39 VAL HG12 1 1
3 2421 1 1 40 VAL HG13 H 5.520 2.625 -8.043 1.00 . A A . 39 VAL HG13 1 1
3 2422 1 1 40 VAL HG21 H 2.984 1.838 -4.735 1.00 . A A . 39 VAL HG21 1 1
3 2423 1 1 40 VAL HG22 H 3.371 3.522 -5.090 1.00 . A A . 39 VAL HG22 1 1
3 2424 1 1 40 VAL HG23 H 4.628 2.432 -4.504 1.00 . A A . 39 VAL HG23 1 1
3 2425 1 1 40 VAL N N 2.277 3.541 -7.518 1.00 . A A . 39 VAL N 1 1
3 2426 1 1 40 VAL O O 0.817 1.668 -6.224 1.00 . A A . 39 VAL O 1 1
3 2427 1 1 41 SER C C 1.854 -1.786 -5.818 1.00 . A A . 40 SER C 1 1
3 2428 1 1 41 SER CA C 1.028 -0.989 -6.798 1.00 . A A . 40 SER CA 1 1
3 2429 1 1 41 SER CB C 0.483 -1.885 -7.914 1.00 . A A . 40 SER CB 1 1
3 2430 1 1 41 SER H H 2.540 -0.239 -7.981 1.00 . A A . 40 SER H 1 1
3 2431 1 1 41 SER HA H 0.209 -0.518 -6.275 1.00 . A A . 40 SER HA 1 1
3 2432 1 1 41 SER HB2 H 0.151 -1.265 -8.733 1.00 . A A . 40 SER HB2 1 1
3 2433 1 1 41 SER HB3 H 1.261 -2.550 -8.255 1.00 . A A . 40 SER HB3 1 1
3 2434 1 1 41 SER HG H -1.370 -2.062 -7.368 1.00 . A A . 40 SER HG 1 1
3 2435 1 1 41 SER N N 1.863 0.022 -7.321 1.00 . A A . 40 SER N 1 1
3 2436 1 1 41 SER O O 2.870 -2.392 -6.182 1.00 . A A . 40 SER O 1 1
3 2437 1 1 41 SER OG O -0.624 -2.663 -7.459 1.00 . A A . 40 SER OG 1 1
3 2438 1 1 42 PHE C C 1.196 -3.371 -2.928 1.00 . A A . 41 PHE C 1 1
3 2439 1 1 42 PHE CA C 2.151 -2.440 -3.555 1.00 . A A . 41 PHE CA 1 1
3 2440 1 1 42 PHE CB C 2.708 -1.470 -2.496 1.00 . A A . 41 PHE CB 1 1
3 2441 1 1 42 PHE CD1 C 1.319 0.643 -2.568 1.00 . A A . 41 PHE CD1 1 1
3 2442 1 1 42 PHE CD2 C 1.100 -0.780 -0.666 1.00 . A A . 41 PHE CD2 1 1
3 2443 1 1 42 PHE CE1 C 0.397 1.510 -2.027 1.00 . A A . 41 PHE CE1 1 1
3 2444 1 1 42 PHE CE2 C 0.177 0.087 -0.122 1.00 . A A . 41 PHE CE2 1 1
3 2445 1 1 42 PHE CG C 1.687 -0.516 -1.898 1.00 . A A . 41 PHE CG 1 1
3 2446 1 1 42 PHE CZ C -0.176 1.232 -0.804 1.00 . A A . 41 PHE CZ 1 1
3 2447 1 1 42 PHE H H 0.648 -1.238 -4.373 1.00 . A A . 41 PHE H 1 1
3 2448 1 1 42 PHE HA H 2.968 -2.995 -3.992 1.00 . A A . 41 PHE HA 1 1
3 2449 1 1 42 PHE HB2 H 3.101 -2.064 -1.685 1.00 . A A . 41 PHE HB2 1 1
3 2450 1 1 42 PHE HB3 H 3.514 -0.905 -2.928 1.00 . A A . 41 PHE HB3 1 1
3 2451 1 1 42 PHE HD1 H 1.763 0.857 -3.527 1.00 . A A . 41 PHE HD1 1 1
3 2452 1 1 42 PHE HD2 H 1.364 -1.674 -0.121 1.00 . A A . 41 PHE HD2 1 1
3 2453 1 1 42 PHE HE1 H 0.122 2.408 -2.560 1.00 . A A . 41 PHE HE1 1 1
3 2454 1 1 42 PHE HE2 H -0.271 -0.133 0.835 1.00 . A A . 41 PHE HE2 1 1
3 2455 1 1 42 PHE HZ H -0.899 1.914 -0.382 1.00 . A A . 41 PHE HZ 1 1
3 2456 1 1 42 PHE N N 1.463 -1.740 -4.597 1.00 . A A . 41 PHE N 1 1
3 2457 1 1 42 PHE O O -0.007 -3.292 -3.191 1.00 . A A . 41 PHE O 1 1
3 2458 1 1 43 GLU C C 0.670 -4.712 -0.024 1.00 . A A . 42 GLU C 1 1
3 2459 1 1 43 GLU CA C 0.823 -5.131 -1.448 1.00 . A A . 42 GLU CA 1 1
3 2460 1 1 43 GLU CB C 1.354 -6.557 -1.493 1.00 . A A . 42 GLU CB 1 1
3 2461 1 1 43 GLU CD C 2.655 -7.016 -3.586 1.00 . A A . 42 GLU CD 1 1
3 2462 1 1 43 GLU CG C 1.353 -7.193 -2.859 1.00 . A A . 42 GLU CG 1 1
3 2463 1 1 43 GLU H H 2.648 -4.229 -1.940 1.00 . A A . 42 GLU H 1 1
3 2464 1 1 43 GLU HA H -0.143 -5.107 -1.929 1.00 . A A . 42 GLU HA 1 1
3 2465 1 1 43 GLU HB2 H 2.369 -6.554 -1.127 1.00 . A A . 42 GLU HB2 1 1
3 2466 1 1 43 GLU HB3 H 0.751 -7.166 -0.833 1.00 . A A . 42 GLU HB3 1 1
3 2467 1 1 43 GLU HG2 H 1.204 -8.249 -2.698 1.00 . A A . 42 GLU HG2 1 1
3 2468 1 1 43 GLU HG3 H 0.546 -6.789 -3.452 1.00 . A A . 42 GLU HG3 1 1
3 2469 1 1 43 GLU N N 1.678 -4.223 -2.116 1.00 . A A . 42 GLU N 1 1
3 2470 1 1 43 GLU O O 1.382 -3.840 0.460 1.00 . A A . 42 GLU O 1 1
3 2471 1 1 43 GLU OE1 O 2.786 -6.097 -4.413 1.00 . A A . 42 GLU OE1 1 1
3 2472 1 1 43 GLU OE2 O 3.578 -7.801 -3.339 1.00 . A A . 42 GLU OE2 1 1
3 2473 1 1 44 ASN C C 0.791 -5.717 2.836 1.00 . A A . 43 ASN C 1 1
3 2474 1 1 44 ASN CA C -0.407 -5.134 2.091 1.00 . A A . 43 ASN CA 1 1
3 2475 1 1 44 ASN CB C -1.731 -5.722 2.608 1.00 . A A . 43 ASN CB 1 1
3 2476 1 1 44 ASN CG C -2.932 -4.792 2.414 1.00 . A A . 43 ASN CG 1 1
3 2477 1 1 44 ASN H H -0.828 -5.970 0.179 1.00 . A A . 43 ASN H 1 1
3 2478 1 1 44 ASN HA H -0.403 -4.064 2.238 1.00 . A A . 43 ASN HA 1 1
3 2479 1 1 44 ASN HB2 H -1.939 -6.642 2.081 1.00 . A A . 43 ASN HB2 1 1
3 2480 1 1 44 ASN HB3 H -1.632 -5.935 3.663 1.00 . A A . 43 ASN HB3 1 1
3 2481 1 1 44 ASN HD21 H -2.592 -4.612 0.445 1.00 . A A . 43 ASN HD21 1 1
3 2482 1 1 44 ASN HD22 H -3.951 -3.767 1.050 1.00 . A A . 43 ASN HD22 1 1
3 2483 1 1 44 ASN N N -0.236 -5.356 0.665 1.00 . A A . 43 ASN N 1 1
3 2484 1 1 44 ASN ND2 N -3.171 -4.350 1.194 1.00 . A A . 43 ASN ND2 1 1
3 2485 1 1 44 ASN O O 1.043 -5.413 3.997 1.00 . A A . 43 ASN O 1 1
3 2486 1 1 44 ASN OD1 O -3.655 -4.487 3.363 1.00 . A A . 43 ASN OD1 1 1
3 2487 1 1 45 GLU C C 3.911 -6.098 2.555 1.00 . A A . 44 GLU C 1 1
3 2488 1 1 45 GLU CA C 2.773 -7.130 2.591 1.00 . A A . 44 GLU CA 1 1
3 2489 1 1 45 GLU CB C 3.131 -8.337 1.712 1.00 . A A . 44 GLU CB 1 1
3 2490 1 1 45 GLU CD C 2.369 -10.537 0.713 1.00 . A A . 44 GLU CD 1 1
3 2491 1 1 45 GLU CG C 1.998 -9.343 1.559 1.00 . A A . 44 GLU CG 1 1
3 2492 1 1 45 GLU H H 1.257 -6.730 1.202 1.00 . A A . 44 GLU H 1 1
3 2493 1 1 45 GLU HA H 2.622 -7.465 3.606 1.00 . A A . 44 GLU HA 1 1
3 2494 1 1 45 GLU HB2 H 3.402 -7.981 0.729 1.00 . A A . 44 GLU HB2 1 1
3 2495 1 1 45 GLU HB3 H 3.978 -8.845 2.148 1.00 . A A . 44 GLU HB3 1 1
3 2496 1 1 45 GLU HG2 H 1.719 -9.696 2.540 1.00 . A A . 44 GLU HG2 1 1
3 2497 1 1 45 GLU HG3 H 1.153 -8.844 1.106 1.00 . A A . 44 GLU HG3 1 1
3 2498 1 1 45 GLU N N 1.551 -6.529 2.112 1.00 . A A . 44 GLU N 1 1
3 2499 1 1 45 GLU O O 4.969 -6.305 3.128 1.00 . A A . 44 GLU O 1 1
3 2500 1 1 45 GLU OE1 O 2.011 -10.571 -0.479 1.00 . A A . 44 GLU OE1 1 1
3 2501 1 1 45 GLU OE2 O 2.999 -11.479 1.235 1.00 . A A . 44 GLU OE2 1 1
3 2502 1 1 46 ASP C C 4.468 -2.873 2.815 1.00 . A A . 45 ASP C 1 1
3 2503 1 1 46 ASP CA C 4.682 -3.919 1.769 1.00 . A A . 45 ASP CA 1 1
3 2504 1 1 46 ASP CB C 4.657 -3.206 0.412 1.00 . A A . 45 ASP CB 1 1
3 2505 1 1 46 ASP CG C 5.181 -4.026 -0.712 1.00 . A A . 45 ASP CG 1 1
3 2506 1 1 46 ASP H H 2.823 -4.867 1.395 1.00 . A A . 45 ASP H 1 1
3 2507 1 1 46 ASP HA H 5.656 -4.365 1.900 1.00 . A A . 45 ASP HA 1 1
3 2508 1 1 46 ASP HB2 H 3.639 -2.930 0.182 1.00 . A A . 45 ASP HB2 1 1
3 2509 1 1 46 ASP HB3 H 5.250 -2.306 0.490 1.00 . A A . 45 ASP HB3 1 1
3 2510 1 1 46 ASP N N 3.678 -4.982 1.865 1.00 . A A . 45 ASP N 1 1
3 2511 1 1 46 ASP O O 5.290 -2.003 2.980 1.00 . A A . 45 ASP O 1 1
3 2512 1 1 46 ASP OD1 O 6.388 -3.954 -1.023 1.00 . A A . 45 ASP OD1 1 1
3 2513 1 1 46 ASP OD2 O 4.402 -4.758 -1.322 1.00 . A A . 45 ASP OD2 1 1
3 2514 1 1 47 ILE C C 3.861 -2.126 5.735 1.00 . A A . 46 ILE C 1 1
3 2515 1 1 47 ILE CA C 3.056 -1.913 4.464 1.00 . A A . 46 ILE CA 1 1
3 2516 1 1 47 ILE CB C 1.533 -1.841 4.750 1.00 . A A . 46 ILE CB 1 1
3 2517 1 1 47 ILE CD1 C -0.736 -1.968 3.573 1.00 . A A . 46 ILE CD1 1 1
3 2518 1 1 47 ILE CG1 C 0.761 -1.832 3.425 1.00 . A A . 46 ILE CG1 1 1
3 2519 1 1 47 ILE CG2 C 1.207 -0.577 5.533 1.00 . A A . 46 ILE CG2 1 1
3 2520 1 1 47 ILE H H 2.772 -3.703 3.413 1.00 . A A . 46 ILE H 1 1
3 2521 1 1 47 ILE HA H 3.376 -0.976 4.035 1.00 . A A . 46 ILE HA 1 1
3 2522 1 1 47 ILE HB H 1.235 -2.706 5.324 1.00 . A A . 46 ILE HB 1 1
3 2523 1 1 47 ILE HD11 H -1.113 -1.178 4.207 1.00 . A A . 46 ILE HD11 1 1
3 2524 1 1 47 ILE HD12 H -0.971 -2.926 4.010 1.00 . A A . 46 ILE HD12 1 1
3 2525 1 1 47 ILE HD13 H -1.187 -1.893 2.594 1.00 . A A . 46 ILE HD13 1 1
3 2526 1 1 47 ILE HG12 H 0.950 -0.898 2.918 1.00 . A A . 46 ILE HG12 1 1
3 2527 1 1 47 ILE HG13 H 1.114 -2.644 2.806 1.00 . A A . 46 ILE HG13 1 1
3 2528 1 1 47 ILE HG21 H 0.142 -0.522 5.696 1.00 . A A . 46 ILE HG21 1 1
3 2529 1 1 47 ILE HG22 H 1.531 0.288 4.972 1.00 . A A . 46 ILE HG22 1 1
3 2530 1 1 47 ILE HG23 H 1.717 -0.601 6.485 1.00 . A A . 46 ILE HG23 1 1
3 2531 1 1 47 ILE N N 3.373 -2.936 3.508 1.00 . A A . 46 ILE N 1 1
3 2532 1 1 47 ILE O O 3.869 -3.220 6.297 1.00 . A A . 46 ILE O 1 1
3 2533 1 1 48 TYR C C 4.658 -1.267 8.596 1.00 . A A . 47 TYR C 1 1
3 2534 1 1 48 TYR CA C 5.448 -1.129 7.317 1.00 . A A . 47 TYR CA 1 1
3 2535 1 1 48 TYR CB C 6.314 0.128 7.378 1.00 . A A . 47 TYR CB 1 1
3 2536 1 1 48 TYR CD1 C 8.344 0.113 5.898 1.00 . A A . 47 TYR CD1 1 1
3 2537 1 1 48 TYR CD2 C 8.596 -0.604 8.149 1.00 . A A . 47 TYR CD2 1 1
3 2538 1 1 48 TYR CE1 C 9.686 -0.124 5.671 1.00 . A A . 47 TYR CE1 1 1
3 2539 1 1 48 TYR CE2 C 9.936 -0.838 7.932 1.00 . A A . 47 TYR CE2 1 1
3 2540 1 1 48 TYR CG C 7.779 -0.123 7.137 1.00 . A A . 47 TYR CG 1 1
3 2541 1 1 48 TYR CZ C 10.474 -0.599 6.688 1.00 . A A . 47 TYR CZ 1 1
3 2542 1 1 48 TYR H H 4.481 -0.234 5.660 1.00 . A A . 47 TYR H 1 1
3 2543 1 1 48 TYR HA H 6.096 -1.985 7.213 1.00 . A A . 47 TYR HA 1 1
3 2544 1 1 48 TYR HB2 H 5.977 0.818 6.617 1.00 . A A . 47 TYR HB2 1 1
3 2545 1 1 48 TYR HB3 H 6.206 0.581 8.352 1.00 . A A . 47 TYR HB3 1 1
3 2546 1 1 48 TYR HD1 H 7.716 0.488 5.104 1.00 . A A . 47 TYR HD1 1 1
3 2547 1 1 48 TYR HD2 H 8.167 -0.791 9.123 1.00 . A A . 47 TYR HD2 1 1
3 2548 1 1 48 TYR HE1 H 10.121 0.067 4.701 1.00 . A A . 47 TYR HE1 1 1
3 2549 1 1 48 TYR HE2 H 10.557 -1.211 8.731 1.00 . A A . 47 TYR HE2 1 1
3 2550 1 1 48 TYR HH H 11.936 -1.791 6.621 1.00 . A A . 47 TYR HH 1 1
3 2551 1 1 48 TYR N N 4.565 -1.083 6.152 1.00 . A A . 47 TYR N 1 1
3 2552 1 1 48 TYR O O 5.127 -1.839 9.581 1.00 . A A . 47 TYR O 1 1
3 2553 1 1 48 TYR OH O 11.810 -0.846 6.458 1.00 . A A . 47 TYR OH 1 1
3 2554 1 1 49 ASN C C 1.416 -1.617 9.377 1.00 . A A . 48 ASN C 1 1
3 2555 1 1 49 ASN CA C 2.617 -0.831 9.745 1.00 . A A . 48 ASN CA 1 1
3 2556 1 1 49 ASN CB C 2.210 0.537 10.299 1.00 . A A . 48 ASN CB 1 1
3 2557 1 1 49 ASN CG C 3.391 1.389 10.703 1.00 . A A . 48 ASN CG 1 1
3 2558 1 1 49 ASN H H 3.151 -0.307 7.769 1.00 . A A . 48 ASN H 1 1
3 2559 1 1 49 ASN HA H 3.169 -1.373 10.500 1.00 . A A . 48 ASN HA 1 1
3 2560 1 1 49 ASN HB2 H 1.636 1.068 9.556 1.00 . A A . 48 ASN HB2 1 1
3 2561 1 1 49 ASN HB3 H 1.589 0.380 11.168 1.00 . A A . 48 ASN HB3 1 1
3 2562 1 1 49 ASN HD21 H 3.418 2.116 8.906 1.00 . A A . 48 ASN HD21 1 1
3 2563 1 1 49 ASN HD22 H 4.625 2.767 9.970 1.00 . A A . 48 ASN HD22 1 1
3 2564 1 1 49 ASN N N 3.469 -0.739 8.590 1.00 . A A . 48 ASN N 1 1
3 2565 1 1 49 ASN ND2 N 3.870 2.168 9.776 1.00 . A A . 48 ASN ND2 1 1
3 2566 1 1 49 ASN O O 0.583 -1.176 8.578 1.00 . A A . 48 ASN O 1 1
3 2567 1 1 49 ASN OD1 O 3.875 1.330 11.843 1.00 . A A . 48 ASN OD1 1 1
3 2568 1 1 50 VAL C C -1.005 -3.270 10.363 1.00 . A A . 49 VAL C 1 1
3 2569 1 1 50 VAL CA C 0.262 -3.694 9.627 1.00 . A A . 49 VAL CA 1 1
3 2570 1 1 50 VAL CB C 0.627 -5.171 9.954 1.00 . A A . 49 VAL CB 1 1
3 2571 1 1 50 VAL CG1 C -0.440 -6.127 9.419 1.00 . A A . 49 VAL CG1 1 1
3 2572 1 1 50 VAL CG2 C 1.993 -5.526 9.377 1.00 . A A . 49 VAL CG2 1 1
3 2573 1 1 50 VAL H H 2.045 -3.001 10.564 1.00 . A A . 49 VAL H 1 1
3 2574 1 1 50 VAL HA H 0.066 -3.610 8.568 1.00 . A A . 49 VAL HA 1 1
3 2575 1 1 50 VAL HB H 0.667 -5.283 11.028 1.00 . A A . 49 VAL HB 1 1
3 2576 1 1 50 VAL HG11 H -0.150 -7.147 9.626 1.00 . A A . 49 VAL HG11 1 1
3 2577 1 1 50 VAL HG12 H -0.542 -5.991 8.352 1.00 . A A . 49 VAL HG12 1 1
3 2578 1 1 50 VAL HG13 H -1.385 -5.919 9.898 1.00 . A A . 49 VAL HG13 1 1
3 2579 1 1 50 VAL HG21 H 1.964 -5.437 8.302 1.00 . A A . 49 VAL HG21 1 1
3 2580 1 1 50 VAL HG22 H 2.250 -6.540 9.648 1.00 . A A . 49 VAL HG22 1 1
3 2581 1 1 50 VAL HG23 H 2.737 -4.851 9.773 1.00 . A A . 49 VAL HG23 1 1
3 2582 1 1 50 VAL N N 1.336 -2.780 9.922 1.00 . A A . 49 VAL N 1 1
3 2583 1 1 50 VAL O O -1.308 -3.739 11.467 1.00 . A A . 49 VAL O 1 1
3 2584 1 1 51 ARG C C -4.049 -2.867 10.228 1.00 . A A . 50 ARG C 1 1
3 2585 1 1 51 ARG CA C -2.956 -1.795 10.257 1.00 . A A . 50 ARG CA 1 1
3 2586 1 1 51 ARG CB C -3.356 -0.604 9.385 1.00 . A A . 50 ARG CB 1 1
3 2587 1 1 51 ARG CD C -4.839 1.325 8.902 1.00 . A A . 50 ARG CD 1 1
3 2588 1 1 51 ARG CG C -4.501 0.248 9.910 1.00 . A A . 50 ARG CG 1 1
3 2589 1 1 51 ARG CZ C -6.987 2.532 8.635 1.00 . A A . 50 ARG CZ 1 1
3 2590 1 1 51 ARG H H -1.317 -1.966 8.928 1.00 . A A . 50 ARG H 1 1
3 2591 1 1 51 ARG HA H -2.806 -1.453 11.271 1.00 . A A . 50 ARG HA 1 1
3 2592 1 1 51 ARG HB2 H -2.497 0.040 9.275 1.00 . A A . 50 ARG HB2 1 1
3 2593 1 1 51 ARG HB3 H -3.633 -0.976 8.409 1.00 . A A . 50 ARG HB3 1 1
3 2594 1 1 51 ARG HD2 H -3.951 1.911 8.718 1.00 . A A . 50 ARG HD2 1 1
3 2595 1 1 51 ARG HD3 H -5.145 0.849 7.983 1.00 . A A . 50 ARG HD3 1 1
3 2596 1 1 51 ARG HE H -5.724 2.666 10.218 1.00 . A A . 50 ARG HE 1 1
3 2597 1 1 51 ARG HG2 H -5.366 -0.378 10.073 1.00 . A A . 50 ARG HG2 1 1
3 2598 1 1 51 ARG HG3 H -4.203 0.715 10.837 1.00 . A A . 50 ARG HG3 1 1
3 2599 1 1 51 ARG HH11 H -6.796 0.989 7.272 1.00 . A A . 50 ARG HH11 1 1
3 2600 1 1 51 ARG HH12 H -8.117 2.024 7.012 1.00 . A A . 50 ARG HH12 1 1
3 2601 1 1 51 ARG HH21 H -7.631 4.045 9.862 1.00 . A A . 50 ARG HH21 1 1
3 2602 1 1 51 ARG HH22 H -8.596 3.762 8.485 1.00 . A A . 50 ARG HH22 1 1
3 2603 1 1 51 ARG N N -1.703 -2.338 9.752 1.00 . A A . 50 ARG N 1 1
3 2604 1 1 51 ARG NE N -5.901 2.227 9.353 1.00 . A A . 50 ARG NE 1 1
3 2605 1 1 51 ARG NH1 N -7.316 1.799 7.575 1.00 . A A . 50 ARG NH1 1 1
3 2606 1 1 51 ARG NH2 N -7.793 3.508 9.028 1.00 . A A . 50 ARG NH2 1 1
3 2607 1 1 51 ARG O O -5.044 -2.781 10.935 1.00 . A A . 50 ARG O 1 1
3 2608 1 1 52 GLY C C -5.679 -4.801 8.082 1.00 . A A . 51 GLY C 1 1
3 2609 1 1 52 GLY CA C -4.790 -4.957 9.281 1.00 . A A . 51 GLY CA 1 1
3 2610 1 1 52 GLY H H -3.052 -3.861 8.822 1.00 . A A . 51 GLY H 1 1
3 2611 1 1 52 GLY HA2 H -4.243 -5.885 9.198 1.00 . A A . 51 GLY HA2 1 1
3 2612 1 1 52 GLY HA3 H -5.402 -4.986 10.171 1.00 . A A . 51 GLY HA3 1 1
3 2613 1 1 52 GLY N N -3.850 -3.864 9.387 1.00 . A A . 51 GLY N 1 1
3 2614 1 1 52 GLY O O -6.072 -5.783 7.453 1.00 . A A . 51 GLY O 1 1
3 2615 1 1 53 LYS C C -6.546 -1.778 6.318 1.00 . A A . 52 LYS C 1 1
3 2616 1 1 53 LYS CA C -6.819 -3.229 6.663 1.00 . A A . 52 LYS CA 1 1
3 2617 1 1 53 LYS CB C -8.285 -3.437 7.067 1.00 . A A . 52 LYS CB 1 1
3 2618 1 1 53 LYS CD C -10.717 -3.522 6.451 1.00 . A A . 52 LYS CD 1 1
3 2619 1 1 53 LYS CE C -11.163 -2.551 7.540 1.00 . A A . 52 LYS CE 1 1
3 2620 1 1 53 LYS CG C -9.302 -3.219 5.964 1.00 . A A . 52 LYS CG 1 1
3 2621 1 1 53 LYS H H -5.619 -2.824 8.278 1.00 . A A . 52 LYS H 1 1
3 2622 1 1 53 LYS HA H -6.579 -3.853 5.817 1.00 . A A . 52 LYS HA 1 1
3 2623 1 1 53 LYS HB2 H -8.401 -4.449 7.428 1.00 . A A . 52 LYS HB2 1 1
3 2624 1 1 53 LYS HB3 H -8.505 -2.757 7.875 1.00 . A A . 52 LYS HB3 1 1
3 2625 1 1 53 LYS HD2 H -11.394 -3.441 5.613 1.00 . A A . 52 LYS HD2 1 1
3 2626 1 1 53 LYS HD3 H -10.745 -4.530 6.840 1.00 . A A . 52 LYS HD3 1 1
3 2627 1 1 53 LYS HE2 H -10.465 -2.589 8.362 1.00 . A A . 52 LYS HE2 1 1
3 2628 1 1 53 LYS HE3 H -11.180 -1.557 7.120 1.00 . A A . 52 LYS HE3 1 1
3 2629 1 1 53 LYS HG2 H -9.255 -2.190 5.641 1.00 . A A . 52 LYS HG2 1 1
3 2630 1 1 53 LYS HG3 H -9.067 -3.870 5.136 1.00 . A A . 52 LYS HG3 1 1
3 2631 1 1 53 LYS HZ1 H -12.505 -3.803 8.521 1.00 . A A . 52 LYS HZ1 1 1
3 2632 1 1 53 LYS HZ2 H -13.205 -2.878 7.290 1.00 . A A . 52 LYS HZ2 1 1
3 2633 1 1 53 LYS HZ3 H -12.792 -2.157 8.758 1.00 . A A . 52 LYS HZ3 1 1
3 2634 1 1 53 LYS N N -5.973 -3.576 7.759 1.00 . A A . 52 LYS N 1 1
3 2635 1 1 53 LYS NZ N -12.505 -2.872 8.059 1.00 . A A . 52 LYS NZ 1 1
3 2636 1 1 53 LYS O O -6.884 -0.898 7.138 1.00 . A A . 52 LYS O 1 1
3 2637 1 1 53 LYS OXT O -5.969 -1.514 5.279 1.00 . A A . 52 LYS OXT 1 1
4 2638 1 1 1 SER C C -3.021 -9.994 -1.567 1.00 . A A . 0 SER C 1 1
4 2639 1 1 1 SER CA C -1.827 -10.973 -1.492 1.00 . A A . 0 SER CA 1 1
4 2640 1 1 1 SER CB C -2.293 -12.403 -1.119 1.00 . A A . 0 SER CB 1 1
4 2641 1 1 1 SER H1 H -1.326 -10.525 0.458 1.00 . A A . 0 SER H1 1 1
4 2642 1 1 1 SER H2 H -0.658 -9.495 -0.706 1.00 . A A . 0 SER H2 1 1
4 2643 1 1 1 SER H3 H 0.017 -11.000 -0.474 1.00 . A A . 0 SER H3 1 1
4 2644 1 1 1 SER HA H -1.318 -10.985 -2.444 1.00 . A A . 0 SER HA 1 1
4 2645 1 1 1 SER HB2 H -1.474 -12.936 -0.661 1.00 . A A . 0 SER HB2 1 1
4 2646 1 1 1 SER HB3 H -3.107 -12.328 -0.411 1.00 . A A . 0 SER HB3 1 1
4 2647 1 1 1 SER HG H -2.084 -13.043 -2.959 1.00 . A A . 0 SER HG 1 1
4 2648 1 1 1 SER N N -0.893 -10.489 -0.485 1.00 . A A . 0 SER N 1 1
4 2649 1 1 1 SER O O -4.183 -10.388 -1.477 1.00 . A A . 0 SER O 1 1
4 2650 1 1 1 SER OG O -2.737 -13.162 -2.256 1.00 . A A . 0 SER OG 1 1
4 2651 1 1 2 MET C C -2.946 -6.348 -2.201 1.00 . A A . 1 MET C 1 1
4 2652 1 1 2 MET CA C -3.666 -7.637 -1.809 1.00 . A A . 1 MET CA 1 1
4 2653 1 1 2 MET CB C -4.393 -7.440 -0.474 1.00 . A A . 1 MET CB 1 1
4 2654 1 1 2 MET CE C -7.776 -5.149 -1.379 1.00 . A A . 1 MET CE 1 1
4 2655 1 1 2 MET CG C -5.426 -6.325 -0.475 1.00 . A A . 1 MET CG 1 1
4 2656 1 1 2 MET H H -1.753 -8.454 -1.804 1.00 . A A . 1 MET H 1 1
4 2657 1 1 2 MET HA H -4.382 -7.889 -2.575 1.00 . A A . 1 MET HA 1 1
4 2658 1 1 2 MET HB2 H -4.877 -8.360 -0.183 1.00 . A A . 1 MET HB2 1 1
4 2659 1 1 2 MET HB3 H -3.640 -7.187 0.258 1.00 . A A . 1 MET HB3 1 1
4 2660 1 1 2 MET HE1 H -8.589 -5.134 -2.089 1.00 . A A . 1 MET HE1 1 1
4 2661 1 1 2 MET HE2 H -7.234 -4.217 -1.434 1.00 . A A . 1 MET HE2 1 1
4 2662 1 1 2 MET HE3 H -8.172 -5.278 -0.383 1.00 . A A . 1 MET HE3 1 1
4 2663 1 1 2 MET HG2 H -5.900 -6.311 0.494 1.00 . A A . 1 MET HG2 1 1
4 2664 1 1 2 MET HG3 H -4.889 -5.399 -0.616 1.00 . A A . 1 MET HG3 1 1
4 2665 1 1 2 MET N N -2.703 -8.712 -1.722 1.00 . A A . 1 MET N 1 1
4 2666 1 1 2 MET O O -2.498 -5.573 -1.341 1.00 . A A . 1 MET O 1 1
4 2667 1 1 2 MET SD S -6.674 -6.510 -1.773 1.00 . A A . 1 MET SD 1 1
4 2668 1 1 3 ASN C C -3.089 -3.777 -3.867 1.00 . A A . 2 ASN C 1 1
4 2669 1 1 3 ASN CA C -2.142 -4.960 -3.996 1.00 . A A . 2 ASN CA 1 1
4 2670 1 1 3 ASN CB C -1.695 -5.101 -5.464 1.00 . A A . 2 ASN CB 1 1
4 2671 1 1 3 ASN CG C -0.462 -5.970 -5.654 1.00 . A A . 2 ASN CG 1 1
4 2672 1 1 3 ASN H H -2.947 -6.908 -4.089 1.00 . A A . 2 ASN H 1 1
4 2673 1 1 3 ASN HA H -1.273 -4.745 -3.395 1.00 . A A . 2 ASN HA 1 1
4 2674 1 1 3 ASN HB2 H -2.502 -5.531 -6.037 1.00 . A A . 2 ASN HB2 1 1
4 2675 1 1 3 ASN HB3 H -1.482 -4.117 -5.855 1.00 . A A . 2 ASN HB3 1 1
4 2676 1 1 3 ASN HD21 H 0.745 -4.408 -5.437 1.00 . A A . 2 ASN HD21 1 1
4 2677 1 1 3 ASN HD22 H 1.507 -5.928 -5.729 1.00 . A A . 2 ASN HD22 1 1
4 2678 1 1 3 ASN N N -2.738 -6.177 -3.474 1.00 . A A . 2 ASN N 1 1
4 2679 1 1 3 ASN ND2 N 0.707 -5.373 -5.599 1.00 . A A . 2 ASN ND2 1 1
4 2680 1 1 3 ASN O O -4.266 -3.857 -4.225 1.00 . A A . 2 ASN O 1 1
4 2681 1 1 3 ASN OD1 O -0.560 -7.173 -5.860 1.00 . A A . 2 ASN OD1 1 1
4 2682 1 1 4 ARG C C -2.449 -0.443 -4.025 1.00 . A A . 3 ARG C 1 1
4 2683 1 1 4 ARG CA C -3.243 -1.451 -3.183 1.00 . A A . 3 ARG CA 1 1
4 2684 1 1 4 ARG CB C -3.228 -1.020 -1.712 1.00 . A A . 3 ARG CB 1 1
4 2685 1 1 4 ARG CD C -5.591 -0.332 -1.135 1.00 . A A . 3 ARG CD 1 1
4 2686 1 1 4 ARG CG C -4.161 0.137 -1.350 1.00 . A A . 3 ARG CG 1 1
4 2687 1 1 4 ARG CZ C -7.724 -0.564 -2.424 1.00 . A A . 3 ARG CZ 1 1
4 2688 1 1 4 ARG H H -1.651 -2.792 -2.984 1.00 . A A . 3 ARG H 1 1
4 2689 1 1 4 ARG HA H -4.259 -1.538 -3.539 1.00 . A A . 3 ARG HA 1 1
4 2690 1 1 4 ARG HB2 H -3.477 -1.867 -1.091 1.00 . A A . 3 ARG HB2 1 1
4 2691 1 1 4 ARG HB3 H -2.218 -0.710 -1.487 1.00 . A A . 3 ARG HB3 1 1
4 2692 1 1 4 ARG HD2 H -5.544 -1.357 -0.796 1.00 . A A . 3 ARG HD2 1 1
4 2693 1 1 4 ARG HD3 H -6.043 0.291 -0.379 1.00 . A A . 3 ARG HD3 1 1
4 2694 1 1 4 ARG HE H -5.949 -0.043 -3.195 1.00 . A A . 3 ARG HE 1 1
4 2695 1 1 4 ARG HG2 H -3.807 0.602 -0.442 1.00 . A A . 3 ARG HG2 1 1
4 2696 1 1 4 ARG HG3 H -4.143 0.860 -2.153 1.00 . A A . 3 ARG HG3 1 1
4 2697 1 1 4 ARG HH11 H -7.990 -0.924 -0.415 1.00 . A A . 3 ARG HH11 1 1
4 2698 1 1 4 ARG HH12 H -9.389 -1.081 -1.380 1.00 . A A . 3 ARG HH12 1 1
4 2699 1 1 4 ARG HH21 H -7.884 -0.267 -4.441 1.00 . A A . 3 ARG HH21 1 1
4 2700 1 1 4 ARG HH22 H -9.334 -0.709 -3.669 1.00 . A A . 3 ARG HH22 1 1
4 2701 1 1 4 ARG N N -2.574 -2.718 -3.317 1.00 . A A . 3 ARG N 1 1
4 2702 1 1 4 ARG NE N -6.405 -0.290 -2.360 1.00 . A A . 3 ARG NE 1 1
4 2703 1 1 4 ARG NH1 N -8.406 -0.880 -1.324 1.00 . A A . 3 ARG NH1 1 1
4 2704 1 1 4 ARG NH2 N -8.352 -0.510 -3.587 1.00 . A A . 3 ARG NH2 1 1
4 2705 1 1 4 ARG O O -1.273 -0.676 -4.319 1.00 . A A . 3 ARG O 1 1
4 2706 1 1 5 LEU C C -2.134 2.890 -4.420 1.00 . A A . 4 LEU C 1 1
4 2707 1 1 5 LEU CA C -2.392 1.639 -5.227 1.00 . A A . 4 LEU CA 1 1
4 2708 1 1 5 LEU CB C -3.256 1.997 -6.442 1.00 . A A . 4 LEU CB 1 1
4 2709 1 1 5 LEU CD1 C -4.609 1.340 -8.444 1.00 . A A . 4 LEU CD1 1 1
4 2710 1 1 5 LEU CD2 C -2.524 0.085 -7.899 1.00 . A A . 4 LEU CD2 1 1
4 2711 1 1 5 LEU CG C -3.713 0.837 -7.330 1.00 . A A . 4 LEU CG 1 1
4 2712 1 1 5 LEU H H -3.980 0.825 -4.123 1.00 . A A . 4 LEU H 1 1
4 2713 1 1 5 LEU HA H -1.444 1.254 -5.574 1.00 . A A . 4 LEU HA 1 1
4 2714 1 1 5 LEU HB2 H -4.136 2.509 -6.083 1.00 . A A . 4 LEU HB2 1 1
4 2715 1 1 5 LEU HB3 H -2.695 2.687 -7.054 1.00 . A A . 4 LEU HB3 1 1
4 2716 1 1 5 LEU HD11 H -4.068 2.050 -9.052 1.00 . A A . 4 LEU HD11 1 1
4 2717 1 1 5 LEU HD12 H -5.478 1.817 -8.017 1.00 . A A . 4 LEU HD12 1 1
4 2718 1 1 5 LEU HD13 H -4.919 0.506 -9.056 1.00 . A A . 4 LEU HD13 1 1
4 2719 1 1 5 LEU HD21 H -1.873 0.772 -8.418 1.00 . A A . 4 LEU HD21 1 1
4 2720 1 1 5 LEU HD22 H -2.878 -0.670 -8.586 1.00 . A A . 4 LEU HD22 1 1
4 2721 1 1 5 LEU HD23 H -1.983 -0.389 -7.093 1.00 . A A . 4 LEU HD23 1 1
4 2722 1 1 5 LEU HG H -4.292 0.151 -6.730 1.00 . A A . 4 LEU HG 1 1
4 2723 1 1 5 LEU N N -3.059 0.646 -4.404 1.00 . A A . 4 LEU N 1 1
4 2724 1 1 5 LEU O O -2.998 3.334 -3.650 1.00 . A A . 4 LEU O 1 1
4 2725 1 1 6 GLY C C 0.423 5.404 -4.630 1.00 . A A . 5 GLY C 1 1
4 2726 1 1 6 GLY CA C -0.651 4.671 -3.915 1.00 . A A . 5 GLY CA 1 1
4 2727 1 1 6 GLY H H -0.280 3.019 -5.141 1.00 . A A . 5 GLY H 1 1
4 2728 1 1 6 GLY HA2 H -1.524 5.307 -3.907 1.00 . A A . 5 GLY HA2 1 1
4 2729 1 1 6 GLY HA3 H -0.332 4.479 -2.903 1.00 . A A . 5 GLY HA3 1 1
4 2730 1 1 6 GLY N N -0.964 3.443 -4.572 1.00 . A A . 5 GLY N 1 1
4 2731 1 1 6 GLY O O 1.226 4.805 -5.330 1.00 . A A . 5 GLY O 1 1
4 2732 1 1 7 ILE C C 2.521 7.823 -4.155 1.00 . A A . 6 ILE C 1 1
4 2733 1 1 7 ILE CA C 1.391 7.545 -5.092 1.00 . A A . 6 ILE CA 1 1
4 2734 1 1 7 ILE CB C 0.705 8.875 -5.506 1.00 . A A . 6 ILE CB 1 1
4 2735 1 1 7 ILE CD1 C -1.537 9.721 -6.396 1.00 . A A . 6 ILE CD1 1 1
4 2736 1 1 7 ILE CG1 C -0.575 8.569 -6.293 1.00 . A A . 6 ILE CG1 1 1
4 2737 1 1 7 ILE CG2 C 1.655 9.737 -6.339 1.00 . A A . 6 ILE CG2 1 1
4 2738 1 1 7 ILE H H -0.215 7.081 -3.844 1.00 . A A . 6 ILE H 1 1
4 2739 1 1 7 ILE HA H 1.795 7.077 -5.975 1.00 . A A . 6 ILE HA 1 1
4 2740 1 1 7 ILE HB H 0.444 9.420 -4.611 1.00 . A A . 6 ILE HB 1 1
4 2741 1 1 7 ILE HD11 H -1.061 10.529 -6.931 1.00 . A A . 6 ILE HD11 1 1
4 2742 1 1 7 ILE HD12 H -1.825 10.036 -5.403 1.00 . A A . 6 ILE HD12 1 1
4 2743 1 1 7 ILE HD13 H -2.413 9.393 -6.936 1.00 . A A . 6 ILE HD13 1 1
4 2744 1 1 7 ILE HG12 H -0.307 8.279 -7.298 1.00 . A A . 6 ILE HG12 1 1
4 2745 1 1 7 ILE HG13 H -1.087 7.747 -5.814 1.00 . A A . 6 ILE HG13 1 1
4 2746 1 1 7 ILE HG21 H 1.939 9.202 -7.235 1.00 . A A . 6 ILE HG21 1 1
4 2747 1 1 7 ILE HG22 H 2.540 9.959 -5.760 1.00 . A A . 6 ILE HG22 1 1
4 2748 1 1 7 ILE HG23 H 1.164 10.660 -6.608 1.00 . A A . 6 ILE HG23 1 1
4 2749 1 1 7 ILE N N 0.448 6.677 -4.447 1.00 . A A . 6 ILE N 1 1
4 2750 1 1 7 ILE O O 2.284 8.233 -3.018 1.00 . A A . 6 ILE O 1 1
4 2751 1 1 8 ILE C C 5.008 9.305 -3.563 1.00 . A A . 7 ILE C 1 1
4 2752 1 1 8 ILE CA C 4.915 7.815 -3.806 1.00 . A A . 7 ILE CA 1 1
4 2753 1 1 8 ILE CB C 6.218 7.313 -4.478 1.00 . A A . 7 ILE CB 1 1
4 2754 1 1 8 ILE CD1 C 6.005 4.906 -3.631 1.00 . A A . 7 ILE CD1 1 1
4 2755 1 1 8 ILE CG1 C 6.120 5.817 -4.832 1.00 . A A . 7 ILE CG1 1 1
4 2756 1 1 8 ILE CG2 C 7.426 7.566 -3.567 1.00 . A A . 7 ILE CG2 1 1
4 2757 1 1 8 ILE H H 3.832 7.193 -5.516 1.00 . A A . 7 ILE H 1 1
4 2758 1 1 8 ILE HA H 4.789 7.325 -2.852 1.00 . A A . 7 ILE HA 1 1
4 2759 1 1 8 ILE HB H 6.361 7.880 -5.386 1.00 . A A . 7 ILE HB 1 1
4 2760 1 1 8 ILE HD11 H 5.127 5.175 -3.064 1.00 . A A . 7 ILE HD11 1 1
4 2761 1 1 8 ILE HD12 H 6.882 5.014 -3.009 1.00 . A A . 7 ILE HD12 1 1
4 2762 1 1 8 ILE HD13 H 5.917 3.882 -3.961 1.00 . A A . 7 ILE HD13 1 1
4 2763 1 1 8 ILE HG12 H 5.257 5.640 -5.458 1.00 . A A . 7 ILE HG12 1 1
4 2764 1 1 8 ILE HG13 H 7.005 5.530 -5.378 1.00 . A A . 7 ILE HG13 1 1
4 2765 1 1 8 ILE HG21 H 7.330 6.973 -2.669 1.00 . A A . 7 ILE HG21 1 1
4 2766 1 1 8 ILE HG22 H 7.461 8.611 -3.296 1.00 . A A . 7 ILE HG22 1 1
4 2767 1 1 8 ILE HG23 H 8.333 7.294 -4.087 1.00 . A A . 7 ILE HG23 1 1
4 2768 1 1 8 ILE N N 3.739 7.557 -4.606 1.00 . A A . 7 ILE N 1 1
4 2769 1 1 8 ILE O O 5.312 10.088 -4.471 1.00 . A A . 7 ILE O 1 1
4 2770 1 1 9 TYR C C 5.990 11.467 -1.457 1.00 . A A . 8 TYR C 1 1
4 2771 1 1 9 TYR CA C 4.642 11.028 -1.962 1.00 . A A . 8 TYR CA 1 1
4 2772 1 1 9 TYR CB C 3.596 11.162 -0.859 1.00 . A A . 8 TYR CB 1 1
4 2773 1 1 9 TYR CD1 C 3.639 13.344 0.389 1.00 . A A . 8 TYR CD1 1 1
4 2774 1 1 9 TYR CD2 C 2.123 13.100 -1.427 1.00 . A A . 8 TYR CD2 1 1
4 2775 1 1 9 TYR CE1 C 3.187 14.623 0.602 1.00 . A A . 8 TYR CE1 1 1
4 2776 1 1 9 TYR CE2 C 1.666 14.377 -1.223 1.00 . A A . 8 TYR CE2 1 1
4 2777 1 1 9 TYR CG C 3.113 12.561 -0.629 1.00 . A A . 8 TYR CG 1 1
4 2778 1 1 9 TYR CZ C 2.198 15.136 -0.210 1.00 . A A . 8 TYR CZ 1 1
4 2779 1 1 9 TYR H H 4.471 8.966 -1.724 1.00 . A A . 8 TYR H 1 1
4 2780 1 1 9 TYR HA H 4.341 11.646 -2.793 1.00 . A A . 8 TYR HA 1 1
4 2781 1 1 9 TYR HB2 H 2.736 10.559 -1.109 1.00 . A A . 8 TYR HB2 1 1
4 2782 1 1 9 TYR HB3 H 4.023 10.798 0.065 1.00 . A A . 8 TYR HB3 1 1
4 2783 1 1 9 TYR HD1 H 4.412 12.935 1.020 1.00 . A A . 8 TYR HD1 1 1
4 2784 1 1 9 TYR HD2 H 1.709 12.499 -2.223 1.00 . A A . 8 TYR HD2 1 1
4 2785 1 1 9 TYR HE1 H 3.612 15.210 1.403 1.00 . A A . 8 TYR HE1 1 1
4 2786 1 1 9 TYR HE2 H 0.890 14.780 -1.856 1.00 . A A . 8 TYR HE2 1 1
4 2787 1 1 9 TYR HH H 2.477 16.922 0.353 1.00 . A A . 8 TYR HH 1 1
4 2788 1 1 9 TYR N N 4.695 9.674 -2.372 1.00 . A A . 8 TYR N 1 1
4 2789 1 1 9 TYR O O 6.414 12.594 -1.695 1.00 . A A . 8 TYR O 1 1
4 2790 1 1 9 TYR OH O 1.736 16.416 -0.006 1.00 . A A . 8 TYR OH 1 1
4 2791 1 1 10 GLU C C 8.671 9.583 0.164 1.00 . A A . 9 GLU C 1 1
4 2792 1 1 10 GLU CA C 7.939 10.879 -0.174 1.00 . A A . 9 GLU CA 1 1
4 2793 1 1 10 GLU CB C 7.678 11.708 1.091 1.00 . A A . 9 GLU CB 1 1
4 2794 1 1 10 GLU CD C 8.510 13.292 2.819 1.00 . A A . 9 GLU CD 1 1
4 2795 1 1 10 GLU CG C 8.871 12.468 1.621 1.00 . A A . 9 GLU CG 1 1
4 2796 1 1 10 GLU H H 6.330 9.647 -0.719 1.00 . A A . 9 GLU H 1 1
4 2797 1 1 10 GLU HA H 8.523 11.464 -0.869 1.00 . A A . 9 GLU HA 1 1
4 2798 1 1 10 GLU HB2 H 6.903 12.428 0.865 1.00 . A A . 9 GLU HB2 1 1
4 2799 1 1 10 GLU HB3 H 7.314 11.052 1.868 1.00 . A A . 9 GLU HB3 1 1
4 2800 1 1 10 GLU HG2 H 9.645 11.767 1.899 1.00 . A A . 9 GLU HG2 1 1
4 2801 1 1 10 GLU HG3 H 9.241 13.126 0.849 1.00 . A A . 9 GLU HG3 1 1
4 2802 1 1 10 GLU N N 6.675 10.565 -0.791 1.00 . A A . 9 GLU N 1 1
4 2803 1 1 10 GLU O O 8.060 8.508 0.178 1.00 . A A . 9 GLU O 1 1
4 2804 1 1 10 GLU OE1 O 8.216 12.712 3.880 1.00 . A A . 9 GLU OE1 1 1
4 2805 1 1 10 GLU OE2 O 8.517 14.537 2.718 1.00 . A A . 9 GLU OE2 1 1
4 2806 1 1 11 ILE C C 11.443 8.770 2.110 1.00 . A A . 10 ILE C 1 1
4 2807 1 1 11 ILE CA C 10.781 8.541 0.750 1.00 . A A . 10 ILE CA 1 1
4 2808 1 1 11 ILE CB C 11.888 8.316 -0.330 1.00 . A A . 10 ILE CB 1 1
4 2809 1 1 11 ILE CD1 C 10.581 6.594 -1.729 1.00 . A A . 10 ILE CD1 1 1
4 2810 1 1 11 ILE CG1 C 11.276 7.941 -1.692 1.00 . A A . 10 ILE CG1 1 1
4 2811 1 1 11 ILE CG2 C 12.913 7.276 0.109 1.00 . A A . 10 ILE CG2 1 1
4 2812 1 1 11 ILE H H 10.390 10.564 0.394 1.00 . A A . 10 ILE H 1 1
4 2813 1 1 11 ILE HA H 10.154 7.664 0.799 1.00 . A A . 10 ILE HA 1 1
4 2814 1 1 11 ILE HB H 12.417 9.249 -0.441 1.00 . A A . 10 ILE HB 1 1
4 2815 1 1 11 ILE HD11 H 9.737 6.600 -1.055 1.00 . A A . 10 ILE HD11 1 1
4 2816 1 1 11 ILE HD12 H 11.274 5.823 -1.425 1.00 . A A . 10 ILE HD12 1 1
4 2817 1 1 11 ILE HD13 H 10.239 6.395 -2.734 1.00 . A A . 10 ILE HD13 1 1
4 2818 1 1 11 ILE HG12 H 10.535 8.686 -1.942 1.00 . A A . 10 ILE HG12 1 1
4 2819 1 1 11 ILE HG13 H 12.054 7.941 -2.441 1.00 . A A . 10 ILE HG13 1 1
4 2820 1 1 11 ILE HG21 H 12.401 6.359 0.354 1.00 . A A . 10 ILE HG21 1 1
4 2821 1 1 11 ILE HG22 H 13.444 7.635 0.978 1.00 . A A . 10 ILE HG22 1 1
4 2822 1 1 11 ILE HG23 H 13.613 7.096 -0.694 1.00 . A A . 10 ILE HG23 1 1
4 2823 1 1 11 ILE N N 9.957 9.682 0.415 1.00 . A A . 10 ILE N 1 1
4 2824 1 1 11 ILE O O 11.946 9.872 2.390 1.00 . A A . 10 ILE O 1 1
4 2825 1 1 12 GLN C C 13.013 6.635 4.370 1.00 . A A . 11 GLN C 1 1
4 2826 1 1 12 GLN CA C 12.055 7.813 4.234 1.00 . A A . 11 GLN CA 1 1
4 2827 1 1 12 GLN CB C 11.020 7.782 5.369 1.00 . A A . 11 GLN CB 1 1
4 2828 1 1 12 GLN CD C 9.770 9.976 5.536 1.00 . A A . 11 GLN CD 1 1
4 2829 1 1 12 GLN CG C 10.864 9.102 6.105 1.00 . A A . 11 GLN CG 1 1
4 2830 1 1 12 GLN H H 10.984 6.923 2.677 1.00 . A A . 11 GLN H 1 1
4 2831 1 1 12 GLN HA H 12.617 8.734 4.289 1.00 . A A . 11 GLN HA 1 1
4 2832 1 1 12 GLN HB2 H 10.059 7.513 4.954 1.00 . A A . 11 GLN HB2 1 1
4 2833 1 1 12 GLN HB3 H 11.314 7.025 6.080 1.00 . A A . 11 GLN HB3 1 1
4 2834 1 1 12 GLN HE21 H 11.016 10.754 4.210 1.00 . A A . 11 GLN HE21 1 1
4 2835 1 1 12 GLN HE22 H 9.390 11.365 4.196 1.00 . A A . 11 GLN HE22 1 1
4 2836 1 1 12 GLN HG2 H 10.619 8.890 7.134 1.00 . A A . 11 GLN HG2 1 1
4 2837 1 1 12 GLN HG3 H 11.797 9.646 6.063 1.00 . A A . 11 GLN HG3 1 1
4 2838 1 1 12 GLN N N 11.423 7.765 2.942 1.00 . A A . 11 GLN N 1 1
4 2839 1 1 12 GLN NE2 N 10.093 10.769 4.548 1.00 . A A . 11 GLN NE2 1 1
4 2840 1 1 12 GLN O O 12.701 5.642 5.028 1.00 . A A . 11 GLN O 1 1
4 2841 1 1 12 GLN OE1 O 8.628 9.918 5.982 1.00 . A A . 11 GLN OE1 1 1
4 2842 1 1 13 GLY C C 14.687 4.416 3.055 1.00 . A A . 12 GLY C 1 1
4 2843 1 1 13 GLY CA C 15.146 5.673 3.761 1.00 . A A . 12 GLY CA 1 1
4 2844 1 1 13 GLY H H 14.312 7.515 3.147 1.00 . A A . 12 GLY H 1 1
4 2845 1 1 13 GLY HA2 H 16.058 6.027 3.306 1.00 . A A . 12 GLY HA2 1 1
4 2846 1 1 13 GLY HA3 H 15.338 5.438 4.797 1.00 . A A . 12 GLY HA3 1 1
4 2847 1 1 13 GLY N N 14.147 6.723 3.701 1.00 . A A . 12 GLY N 1 1
4 2848 1 1 13 GLY O O 14.711 4.336 1.816 1.00 . A A . 12 GLY O 1 1
4 2849 1 1 14 MET C C 12.236 2.186 3.340 1.00 . A A . 13 MET C 1 1
4 2850 1 1 14 MET CA C 13.739 2.191 3.301 1.00 . A A . 13 MET CA 1 1
4 2851 1 1 14 MET CB C 14.278 0.987 4.073 1.00 . A A . 13 MET CB 1 1
4 2852 1 1 14 MET CE C 15.512 0.495 0.816 1.00 . A A . 13 MET CE 1 1
4 2853 1 1 14 MET CG C 15.642 0.484 3.618 1.00 . A A . 13 MET CG 1 1
4 2854 1 1 14 MET H H 14.223 3.587 4.808 1.00 . A A . 13 MET H 1 1
4 2855 1 1 14 MET HA H 14.062 2.125 2.273 1.00 . A A . 13 MET HA 1 1
4 2856 1 1 14 MET HB2 H 14.346 1.254 5.117 1.00 . A A . 13 MET HB2 1 1
4 2857 1 1 14 MET HB3 H 13.569 0.178 3.970 1.00 . A A . 13 MET HB3 1 1
4 2858 1 1 14 MET HE1 H 16.242 1.276 0.963 1.00 . A A . 13 MET HE1 1 1
4 2859 1 1 14 MET HE2 H 14.524 0.918 0.727 1.00 . A A . 13 MET HE2 1 1
4 2860 1 1 14 MET HE3 H 15.746 -0.042 -0.092 1.00 . A A . 13 MET HE3 1 1
4 2861 1 1 14 MET HG2 H 16.248 1.336 3.347 1.00 . A A . 13 MET HG2 1 1
4 2862 1 1 14 MET HG3 H 16.109 -0.028 4.447 1.00 . A A . 13 MET HG3 1 1
4 2863 1 1 14 MET N N 14.242 3.448 3.835 1.00 . A A . 13 MET N 1 1
4 2864 1 1 14 MET O O 11.598 1.183 3.051 1.00 . A A . 13 MET O 1 1
4 2865 1 1 14 MET SD S 15.569 -0.650 2.199 1.00 . A A . 13 MET SD 1 1
4 2866 1 1 15 LYS C C 9.801 4.428 2.705 1.00 . A A . 14 LYS C 1 1
4 2867 1 1 15 LYS CA C 10.244 3.445 3.761 1.00 . A A . 14 LYS CA 1 1
4 2868 1 1 15 LYS CB C 9.802 3.930 5.137 1.00 . A A . 14 LYS CB 1 1
4 2869 1 1 15 LYS CD C 9.852 3.596 7.613 1.00 . A A . 14 LYS CD 1 1
4 2870 1 1 15 LYS CE C 10.340 2.703 8.734 1.00 . A A . 14 LYS CE 1 1
4 2871 1 1 15 LYS CG C 10.314 3.074 6.274 1.00 . A A . 14 LYS CG 1 1
4 2872 1 1 15 LYS H H 12.230 4.068 3.962 1.00 . A A . 14 LYS H 1 1
4 2873 1 1 15 LYS HA H 9.796 2.483 3.566 1.00 . A A . 14 LYS HA 1 1
4 2874 1 1 15 LYS HB2 H 10.157 4.939 5.278 1.00 . A A . 14 LYS HB2 1 1
4 2875 1 1 15 LYS HB3 H 8.723 3.931 5.171 1.00 . A A . 14 LYS HB3 1 1
4 2876 1 1 15 LYS HD2 H 10.244 4.592 7.761 1.00 . A A . 14 LYS HD2 1 1
4 2877 1 1 15 LYS HD3 H 8.772 3.625 7.629 1.00 . A A . 14 LYS HD3 1 1
4 2878 1 1 15 LYS HE2 H 9.853 2.974 9.658 1.00 . A A . 14 LYS HE2 1 1
4 2879 1 1 15 LYS HE3 H 10.081 1.683 8.490 1.00 . A A . 14 LYS HE3 1 1
4 2880 1 1 15 LYS HG2 H 9.949 2.067 6.147 1.00 . A A . 14 LYS HG2 1 1
4 2881 1 1 15 LYS HG3 H 11.393 3.073 6.249 1.00 . A A . 14 LYS HG3 1 1
4 2882 1 1 15 LYS HZ1 H 12.071 3.719 9.303 1.00 . A A . 14 LYS HZ1 1 1
4 2883 1 1 15 LYS HZ2 H 12.315 2.621 8.035 1.00 . A A . 14 LYS HZ2 1 1
4 2884 1 1 15 LYS HZ3 H 12.095 2.066 9.605 1.00 . A A . 14 LYS HZ3 1 1
4 2885 1 1 15 LYS N N 11.672 3.300 3.709 1.00 . A A . 14 LYS N 1 1
4 2886 1 1 15 LYS NZ N 11.798 2.791 8.921 1.00 . A A . 14 LYS NZ 1 1
4 2887 1 1 15 LYS O O 10.588 5.265 2.254 1.00 . A A . 14 LYS O 1 1
4 2888 1 1 16 ALA C C 6.645 5.620 1.791 1.00 . A A . 15 ALA C 1 1
4 2889 1 1 16 ALA CA C 8.018 5.202 1.333 1.00 . A A . 15 ALA CA 1 1
4 2890 1 1 16 ALA CB C 7.937 4.524 -0.026 1.00 . A A . 15 ALA CB 1 1
4 2891 1 1 16 ALA H H 8.026 3.597 2.672 1.00 . A A . 15 ALA H 1 1
4 2892 1 1 16 ALA HA H 8.650 6.072 1.249 1.00 . A A . 15 ALA HA 1 1
4 2893 1 1 16 ALA HB1 H 7.326 3.637 0.049 1.00 . A A . 15 ALA HB1 1 1
4 2894 1 1 16 ALA HB2 H 8.930 4.252 -0.353 1.00 . A A . 15 ALA HB2 1 1
4 2895 1 1 16 ALA HB3 H 7.497 5.205 -0.739 1.00 . A A . 15 ALA HB3 1 1
4 2896 1 1 16 ALA N N 8.587 4.317 2.302 1.00 . A A . 15 ALA N 1 1
4 2897 1 1 16 ALA O O 5.919 4.823 2.387 1.00 . A A . 15 ALA O 1 1
4 2898 1 1 17 VAL C C 4.161 7.321 0.654 1.00 . A A . 16 VAL C 1 1
4 2899 1 1 17 VAL CA C 5.013 7.381 1.891 1.00 . A A . 16 VAL CA 1 1
4 2900 1 1 17 VAL CB C 5.083 8.867 2.365 1.00 . A A . 16 VAL CB 1 1
4 2901 1 1 17 VAL CG1 C 3.699 9.399 2.729 1.00 . A A . 16 VAL CG1 1 1
4 2902 1 1 17 VAL CG2 C 6.023 9.024 3.540 1.00 . A A . 16 VAL CG2 1 1
4 2903 1 1 17 VAL H H 6.959 7.439 1.092 1.00 . A A . 16 VAL H 1 1
4 2904 1 1 17 VAL HA H 4.577 6.774 2.670 1.00 . A A . 16 VAL HA 1 1
4 2905 1 1 17 VAL HB H 5.459 9.460 1.544 1.00 . A A . 16 VAL HB 1 1
4 2906 1 1 17 VAL HG11 H 3.776 10.435 3.022 1.00 . A A . 16 VAL HG11 1 1
4 2907 1 1 17 VAL HG12 H 3.299 8.823 3.551 1.00 . A A . 16 VAL HG12 1 1
4 2908 1 1 17 VAL HG13 H 3.045 9.312 1.875 1.00 . A A . 16 VAL HG13 1 1
4 2909 1 1 17 VAL HG21 H 7.025 8.740 3.256 1.00 . A A . 16 VAL HG21 1 1
4 2910 1 1 17 VAL HG22 H 5.675 8.399 4.349 1.00 . A A . 16 VAL HG22 1 1
4 2911 1 1 17 VAL HG23 H 6.007 10.056 3.856 1.00 . A A . 16 VAL HG23 1 1
4 2912 1 1 17 VAL N N 6.313 6.855 1.550 1.00 . A A . 16 VAL N 1 1
4 2913 1 1 17 VAL O O 4.545 7.860 -0.388 1.00 . A A . 16 VAL O 1 1
4 2914 1 1 18 VAL C C 0.849 7.209 -0.107 1.00 . A A . 17 VAL C 1 1
4 2915 1 1 18 VAL CA C 2.170 6.560 -0.390 1.00 . A A . 17 VAL CA 1 1
4 2916 1 1 18 VAL CB C 1.918 5.110 -0.874 1.00 . A A . 17 VAL CB 1 1
4 2917 1 1 18 VAL CG1 C 3.038 4.641 -1.762 1.00 . A A . 17 VAL CG1 1 1
4 2918 1 1 18 VAL CG2 C 1.721 4.154 0.291 1.00 . A A . 17 VAL CG2 1 1
4 2919 1 1 18 VAL H H 2.827 6.202 1.580 1.00 . A A . 17 VAL H 1 1
4 2920 1 1 18 VAL HA H 2.636 7.100 -1.202 1.00 . A A . 17 VAL HA 1 1
4 2921 1 1 18 VAL HB H 1.012 5.121 -1.460 1.00 . A A . 17 VAL HB 1 1
4 2922 1 1 18 VAL HG11 H 3.083 5.269 -2.639 1.00 . A A . 17 VAL HG11 1 1
4 2923 1 1 18 VAL HG12 H 2.857 3.619 -2.059 1.00 . A A . 17 VAL HG12 1 1
4 2924 1 1 18 VAL HG13 H 3.973 4.707 -1.223 1.00 . A A . 17 VAL HG13 1 1
4 2925 1 1 18 VAL HG21 H 0.870 4.474 0.872 1.00 . A A . 17 VAL HG21 1 1
4 2926 1 1 18 VAL HG22 H 2.604 4.159 0.913 1.00 . A A . 17 VAL HG22 1 1
4 2927 1 1 18 VAL HG23 H 1.551 3.157 -0.086 1.00 . A A . 17 VAL HG23 1 1
4 2928 1 1 18 VAL N N 3.058 6.652 0.734 1.00 . A A . 17 VAL N 1 1
4 2929 1 1 18 VAL O O 0.225 6.955 0.920 1.00 . A A . 17 VAL O 1 1
4 2930 1 1 19 LEU C C -1.723 7.686 -1.751 1.00 . A A . 18 LEU C 1 1
4 2931 1 1 19 LEU CA C -0.854 8.639 -0.960 1.00 . A A . 18 LEU CA 1 1
4 2932 1 1 19 LEU CB C -0.835 10.041 -1.589 1.00 . A A . 18 LEU CB 1 1
4 2933 1 1 19 LEU CD1 C -2.887 10.958 -0.460 1.00 . A A . 18 LEU CD1 1 1
4 2934 1 1 19 LEU CD2 C -2.015 12.042 -2.538 1.00 . A A . 18 LEU CD2 1 1
4 2935 1 1 19 LEU CG C -2.191 10.728 -1.791 1.00 . A A . 18 LEU CG 1 1
4 2936 1 1 19 LEU H H 1.069 8.303 -1.721 1.00 . A A . 18 LEU H 1 1
4 2937 1 1 19 LEU HA H -1.191 8.682 0.066 1.00 . A A . 18 LEU HA 1 1
4 2938 1 1 19 LEU HB2 H -0.238 10.668 -0.944 1.00 . A A . 18 LEU HB2 1 1
4 2939 1 1 19 LEU HB3 H -0.334 9.973 -2.543 1.00 . A A . 18 LEU HB3 1 1
4 2940 1 1 19 LEU HD11 H -2.268 11.578 0.171 1.00 . A A . 18 LEU HD11 1 1
4 2941 1 1 19 LEU HD12 H -3.061 10.007 0.024 1.00 . A A . 18 LEU HD12 1 1
4 2942 1 1 19 LEU HD13 H -3.833 11.448 -0.630 1.00 . A A . 18 LEU HD13 1 1
4 2943 1 1 19 LEU HD21 H -2.978 12.509 -2.683 1.00 . A A . 18 LEU HD21 1 1
4 2944 1 1 19 LEU HD22 H -1.557 11.853 -3.498 1.00 . A A . 18 LEU HD22 1 1
4 2945 1 1 19 LEU HD23 H -1.382 12.699 -1.962 1.00 . A A . 18 LEU HD23 1 1
4 2946 1 1 19 LEU HG H -2.824 10.084 -2.386 1.00 . A A . 18 LEU HG 1 1
4 2947 1 1 19 LEU N N 0.451 8.064 -0.991 1.00 . A A . 18 LEU N 1 1
4 2948 1 1 19 LEU O O -1.648 7.634 -2.977 1.00 . A A . 18 LEU O 1 1
4 2949 1 1 20 THR C C -4.427 6.318 -2.455 1.00 . A A . 19 THR C 1 1
4 2950 1 1 20 THR CA C -3.233 5.826 -1.648 1.00 . A A . 19 THR CA 1 1
4 2951 1 1 20 THR CB C -3.731 4.871 -0.558 1.00 . A A . 19 THR CB 1 1
4 2952 1 1 20 THR CG2 C -2.573 4.111 0.056 1.00 . A A . 19 THR CG2 1 1
4 2953 1 1 20 THR H H -2.518 7.037 -0.080 1.00 . A A . 19 THR H 1 1
4 2954 1 1 20 THR HA H -2.577 5.262 -2.290 1.00 . A A . 19 THR HA 1 1
4 2955 1 1 20 THR HB H -4.430 4.172 -0.996 1.00 . A A . 19 THR HB 1 1
4 2956 1 1 20 THR HG1 H -3.715 5.874 1.114 1.00 . A A . 19 THR HG1 1 1
4 2957 1 1 20 THR HG21 H -2.947 3.372 0.749 1.00 . A A . 19 THR HG21 1 1
4 2958 1 1 20 THR HG22 H -1.935 4.806 0.581 1.00 . A A . 19 THR HG22 1 1
4 2959 1 1 20 THR HG23 H -2.011 3.629 -0.728 1.00 . A A . 19 THR HG23 1 1
4 2960 1 1 20 THR N N -2.474 6.896 -1.051 1.00 . A A . 19 THR N 1 1
4 2961 1 1 20 THR O O -4.770 7.517 -2.454 1.00 . A A . 19 THR O 1 1
4 2962 1 1 20 THR OG1 O -4.388 5.632 0.462 1.00 . A A . 19 THR OG1 1 1
4 2963 1 1 21 SER C C -7.422 5.995 -2.832 1.00 . A A . 20 SER C 1 1
4 2964 1 1 21 SER CA C -6.314 5.611 -3.827 1.00 . A A . 20 SER CA 1 1
4 2965 1 1 21 SER CB C -6.648 4.319 -4.554 1.00 . A A . 20 SER CB 1 1
4 2966 1 1 21 SER H H -4.735 4.460 -3.152 1.00 . A A . 20 SER H 1 1
4 2967 1 1 21 SER HA H -6.168 6.401 -4.547 1.00 . A A . 20 SER HA 1 1
4 2968 1 1 21 SER HB2 H -7.689 4.320 -4.841 1.00 . A A . 20 SER HB2 1 1
4 2969 1 1 21 SER HB3 H -6.022 4.242 -5.431 1.00 . A A . 20 SER HB3 1 1
4 2970 1 1 21 SER HG H -7.163 3.048 -3.131 1.00 . A A . 20 SER HG 1 1
4 2971 1 1 21 SER N N -5.081 5.381 -3.109 1.00 . A A . 20 SER N 1 1
4 2972 1 1 21 SER O O -8.427 6.599 -3.183 1.00 . A A . 20 SER O 1 1
4 2973 1 1 21 SER OG O -6.381 3.202 -3.693 1.00 . A A . 20 SER OG 1 1
4 2974 1 1 22 GLU C C -7.807 7.383 0.025 1.00 . A A . 21 GLU C 1 1
4 2975 1 1 22 GLU CA C -8.063 5.959 -0.485 1.00 . A A . 21 GLU CA 1 1
4 2976 1 1 22 GLU CB C -7.807 4.967 0.662 1.00 . A A . 21 GLU CB 1 1
4 2977 1 1 22 GLU CD C -8.413 2.836 -0.580 1.00 . A A . 21 GLU CD 1 1
4 2978 1 1 22 GLU CG C -7.365 3.571 0.220 1.00 . A A . 21 GLU CG 1 1
4 2979 1 1 22 GLU H H -6.349 5.170 -1.404 1.00 . A A . 21 GLU H 1 1
4 2980 1 1 22 GLU HA H -9.084 5.857 -0.817 1.00 . A A . 21 GLU HA 1 1
4 2981 1 1 22 GLU HB2 H -7.035 5.375 1.299 1.00 . A A . 21 GLU HB2 1 1
4 2982 1 1 22 GLU HB3 H -8.714 4.868 1.239 1.00 . A A . 21 GLU HB3 1 1
4 2983 1 1 22 GLU HG2 H -6.478 3.661 -0.387 1.00 . A A . 21 GLU HG2 1 1
4 2984 1 1 22 GLU HG3 H -7.135 2.994 1.103 1.00 . A A . 21 GLU HG3 1 1
4 2985 1 1 22 GLU N N -7.173 5.669 -1.581 1.00 . A A . 21 GLU N 1 1
4 2986 1 1 22 GLU O O -8.550 7.900 0.859 1.00 . A A . 21 GLU O 1 1
4 2987 1 1 22 GLU OE1 O -9.296 2.198 0.048 1.00 . A A . 21 GLU OE1 1 1
4 2988 1 1 22 GLU OE2 O -8.351 2.868 -1.830 1.00 . A A . 21 GLU OE2 1 1
4 2989 1 1 23 GLY C C -5.690 9.330 1.327 1.00 . A A . 22 GLY C 1 1
4 2990 1 1 23 GLY CA C -6.386 9.339 -0.018 1.00 . A A . 22 GLY CA 1 1
4 2991 1 1 23 GLY H H -6.151 7.555 -1.112 1.00 . A A . 22 GLY H 1 1
4 2992 1 1 23 GLY HA2 H -5.731 9.790 -0.749 1.00 . A A . 22 GLY HA2 1 1
4 2993 1 1 23 GLY HA3 H -7.289 9.924 0.060 1.00 . A A . 22 GLY HA3 1 1
4 2994 1 1 23 GLY N N -6.728 7.999 -0.449 1.00 . A A . 22 GLY N 1 1
4 2995 1 1 23 GLY O O -5.575 10.353 1.981 1.00 . A A . 22 GLY O 1 1
4 2996 1 1 24 GLU C C -3.068 7.907 2.750 1.00 . A A . 23 GLU C 1 1
4 2997 1 1 24 GLU CA C -4.555 8.014 2.991 1.00 . A A . 23 GLU CA 1 1
4 2998 1 1 24 GLU CB C -5.043 6.739 3.681 1.00 . A A . 23 GLU CB 1 1
4 2999 1 1 24 GLU CD C -6.850 7.778 5.053 1.00 . A A . 23 GLU CD 1 1
4 3000 1 1 24 GLU CG C -6.513 6.737 4.031 1.00 . A A . 23 GLU CG 1 1
4 3001 1 1 24 GLU H H -5.333 7.394 1.142 1.00 . A A . 23 GLU H 1 1
4 3002 1 1 24 GLU HA H -4.771 8.863 3.621 1.00 . A A . 23 GLU HA 1 1
4 3003 1 1 24 GLU HB2 H -4.853 5.904 3.024 1.00 . A A . 23 GLU HB2 1 1
4 3004 1 1 24 GLU HB3 H -4.474 6.596 4.588 1.00 . A A . 23 GLU HB3 1 1
4 3005 1 1 24 GLU HG2 H -7.086 6.934 3.137 1.00 . A A . 23 GLU HG2 1 1
4 3006 1 1 24 GLU HG3 H -6.777 5.765 4.424 1.00 . A A . 23 GLU HG3 1 1
4 3007 1 1 24 GLU N N -5.228 8.176 1.725 1.00 . A A . 23 GLU N 1 1
4 3008 1 1 24 GLU O O -2.648 7.252 1.785 1.00 . A A . 23 GLU O 1 1
4 3009 1 1 24 GLU OE1 O -7.414 8.818 4.696 1.00 . A A . 23 GLU OE1 1 1
4 3010 1 1 24 GLU OE2 O -6.554 7.576 6.241 1.00 . A A . 23 GLU OE2 1 1
4 3011 1 1 25 PHE C C -0.391 7.256 4.294 1.00 . A A . 24 PHE C 1 1
4 3012 1 1 25 PHE CA C -0.846 8.438 3.466 1.00 . A A . 24 PHE CA 1 1
4 3013 1 1 25 PHE CB C -0.124 9.708 3.946 1.00 . A A . 24 PHE CB 1 1
4 3014 1 1 25 PHE CD1 C -1.606 11.681 3.457 1.00 . A A . 24 PHE CD1 1 1
4 3015 1 1 25 PHE CD2 C 0.422 11.442 2.224 1.00 . A A . 24 PHE CD2 1 1
4 3016 1 1 25 PHE CE1 C -1.892 12.845 2.774 1.00 . A A . 24 PHE CE1 1 1
4 3017 1 1 25 PHE CE2 C 0.136 12.604 1.535 1.00 . A A . 24 PHE CE2 1 1
4 3018 1 1 25 PHE CG C -0.446 10.965 3.189 1.00 . A A . 24 PHE CG 1 1
4 3019 1 1 25 PHE CZ C -1.020 13.307 1.810 1.00 . A A . 24 PHE CZ 1 1
4 3020 1 1 25 PHE H H -2.667 9.085 4.302 1.00 . A A . 24 PHE H 1 1
4 3021 1 1 25 PHE HA H -0.609 8.253 2.429 1.00 . A A . 24 PHE HA 1 1
4 3022 1 1 25 PHE HB2 H -0.346 9.885 4.986 1.00 . A A . 24 PHE HB2 1 1
4 3023 1 1 25 PHE HB3 H 0.936 9.530 3.842 1.00 . A A . 24 PHE HB3 1 1
4 3024 1 1 25 PHE HD1 H -2.287 11.315 4.210 1.00 . A A . 24 PHE HD1 1 1
4 3025 1 1 25 PHE HD2 H 1.330 10.894 2.012 1.00 . A A . 24 PHE HD2 1 1
4 3026 1 1 25 PHE HE1 H -2.798 13.392 2.992 1.00 . A A . 24 PHE HE1 1 1
4 3027 1 1 25 PHE HE2 H 0.821 12.965 0.781 1.00 . A A . 24 PHE HE2 1 1
4 3028 1 1 25 PHE HZ H -1.239 14.217 1.273 1.00 . A A . 24 PHE HZ 1 1
4 3029 1 1 25 PHE N N -2.282 8.545 3.579 1.00 . A A . 24 PHE N 1 1
4 3030 1 1 25 PHE O O -0.512 7.264 5.522 1.00 . A A . 24 PHE O 1 1
4 3031 1 1 26 LEU C C 2.043 4.937 4.186 1.00 . A A . 25 LEU C 1 1
4 3032 1 1 26 LEU CA C 0.545 5.042 4.287 1.00 . A A . 25 LEU CA 1 1
4 3033 1 1 26 LEU CB C -0.090 3.789 3.646 1.00 . A A . 25 LEU CB 1 1
4 3034 1 1 26 LEU CD1 C -2.553 4.253 3.952 1.00 . A A . 25 LEU CD1 1 1
4 3035 1 1 26 LEU CD2 C -1.757 1.911 3.660 1.00 . A A . 25 LEU CD2 1 1
4 3036 1 1 26 LEU CG C -1.422 3.283 4.227 1.00 . A A . 25 LEU CG 1 1
4 3037 1 1 26 LEU H H 0.172 6.346 2.654 1.00 . A A . 25 LEU H 1 1
4 3038 1 1 26 LEU HA H 0.255 5.087 5.325 1.00 . A A . 25 LEU HA 1 1
4 3039 1 1 26 LEU HB2 H -0.251 4.001 2.600 1.00 . A A . 25 LEU HB2 1 1
4 3040 1 1 26 LEU HB3 H 0.631 2.987 3.718 1.00 . A A . 25 LEU HB3 1 1
4 3041 1 1 26 LEU HD11 H -2.685 4.358 2.885 1.00 . A A . 25 LEU HD11 1 1
4 3042 1 1 26 LEU HD12 H -2.314 5.216 4.379 1.00 . A A . 25 LEU HD12 1 1
4 3043 1 1 26 LEU HD13 H -3.466 3.881 4.392 1.00 . A A . 25 LEU HD13 1 1
4 3044 1 1 26 LEU HD21 H -1.825 1.970 2.584 1.00 . A A . 25 LEU HD21 1 1
4 3045 1 1 26 LEU HD22 H -2.703 1.574 4.056 1.00 . A A . 25 LEU HD22 1 1
4 3046 1 1 26 LEU HD23 H -0.984 1.207 3.931 1.00 . A A . 25 LEU HD23 1 1
4 3047 1 1 26 LEU HG H -1.328 3.185 5.298 1.00 . A A . 25 LEU HG 1 1
4 3048 1 1 26 LEU N N 0.095 6.253 3.631 1.00 . A A . 25 LEU N 1 1
4 3049 1 1 26 LEU O O 2.638 5.414 3.213 1.00 . A A . 25 LEU O 1 1
4 3050 1 1 27 ILE C C 4.274 2.660 4.707 1.00 . A A . 26 ILE C 1 1
4 3051 1 1 27 ILE CA C 4.066 4.093 5.165 1.00 . A A . 26 ILE CA 1 1
4 3052 1 1 27 ILE CB C 4.705 4.280 6.574 1.00 . A A . 26 ILE CB 1 1
4 3053 1 1 27 ILE CD1 C 4.902 6.844 6.346 1.00 . A A . 26 ILE CD1 1 1
4 3054 1 1 27 ILE CG1 C 4.379 5.671 7.160 1.00 . A A . 26 ILE CG1 1 1
4 3055 1 1 27 ILE CG2 C 6.215 4.062 6.526 1.00 . A A . 26 ILE CG2 1 1
4 3056 1 1 27 ILE H H 2.145 4.034 5.964 1.00 . A A . 26 ILE H 1 1
4 3057 1 1 27 ILE HA H 4.530 4.770 4.462 1.00 . A A . 26 ILE HA 1 1
4 3058 1 1 27 ILE HB H 4.287 3.524 7.223 1.00 . A A . 26 ILE HB 1 1
4 3059 1 1 27 ILE HD11 H 4.664 7.768 6.853 1.00 . A A . 26 ILE HD11 1 1
4 3060 1 1 27 ILE HD12 H 4.437 6.835 5.371 1.00 . A A . 26 ILE HD12 1 1
4 3061 1 1 27 ILE HD13 H 5.973 6.757 6.236 1.00 . A A . 26 ILE HD13 1 1
4 3062 1 1 27 ILE HG12 H 3.306 5.775 7.221 1.00 . A A . 26 ILE HG12 1 1
4 3063 1 1 27 ILE HG13 H 4.793 5.744 8.155 1.00 . A A . 26 ILE HG13 1 1
4 3064 1 1 27 ILE HG21 H 6.424 3.061 6.178 1.00 . A A . 26 ILE HG21 1 1
4 3065 1 1 27 ILE HG22 H 6.628 4.198 7.515 1.00 . A A . 26 ILE HG22 1 1
4 3066 1 1 27 ILE HG23 H 6.659 4.779 5.852 1.00 . A A . 26 ILE HG23 1 1
4 3067 1 1 27 ILE N N 2.650 4.341 5.178 1.00 . A A . 26 ILE N 1 1
4 3068 1 1 27 ILE O O 3.758 1.711 5.328 1.00 . A A . 26 ILE O 1 1
4 3069 1 1 28 ILE C C 6.704 0.954 2.951 1.00 . A A . 27 ILE C 1 1
4 3070 1 1 28 ILE CA C 5.216 1.180 3.092 1.00 . A A . 27 ILE CA 1 1
4 3071 1 1 28 ILE CB C 4.536 0.951 1.708 1.00 . A A . 27 ILE CB 1 1
4 3072 1 1 28 ILE CD1 C 4.704 1.585 -0.762 1.00 . A A . 27 ILE CD1 1 1
4 3073 1 1 28 ILE CG1 C 5.094 1.925 0.657 1.00 . A A . 27 ILE CG1 1 1
4 3074 1 1 28 ILE CG2 C 3.018 1.086 1.818 1.00 . A A . 27 ILE CG2 1 1
4 3075 1 1 28 ILE H H 5.320 3.284 3.160 1.00 . A A . 27 ILE H 1 1
4 3076 1 1 28 ILE HA H 4.820 0.458 3.791 1.00 . A A . 27 ILE HA 1 1
4 3077 1 1 28 ILE HB H 4.754 -0.061 1.396 1.00 . A A . 27 ILE HB 1 1
4 3078 1 1 28 ILE HD11 H 5.060 0.596 -1.010 1.00 . A A . 27 ILE HD11 1 1
4 3079 1 1 28 ILE HD12 H 5.141 2.303 -1.441 1.00 . A A . 27 ILE HD12 1 1
4 3080 1 1 28 ILE HD13 H 3.628 1.612 -0.853 1.00 . A A . 27 ILE HD13 1 1
4 3081 1 1 28 ILE HG12 H 4.735 2.921 0.866 1.00 . A A . 27 ILE HG12 1 1
4 3082 1 1 28 ILE HG13 H 6.174 1.916 0.719 1.00 . A A . 27 ILE HG13 1 1
4 3083 1 1 28 ILE HG21 H 2.775 2.052 2.234 1.00 . A A . 27 ILE HG21 1 1
4 3084 1 1 28 ILE HG22 H 2.614 0.311 2.450 1.00 . A A . 27 ILE HG22 1 1
4 3085 1 1 28 ILE HG23 H 2.584 1.005 0.833 1.00 . A A . 27 ILE HG23 1 1
4 3086 1 1 28 ILE N N 4.958 2.492 3.622 1.00 . A A . 27 ILE N 1 1
4 3087 1 1 28 ILE O O 7.497 1.890 3.081 1.00 . A A . 27 ILE O 1 1
4 3088 1 1 29 ARG C C 8.818 -0.185 1.074 1.00 . A A . 28 ARG C 1 1
4 3089 1 1 29 ARG CA C 8.425 -0.662 2.461 1.00 . A A . 28 ARG CA 1 1
4 3090 1 1 29 ARG CB C 8.569 -2.181 2.567 1.00 . A A . 28 ARG CB 1 1
4 3091 1 1 29 ARG CD C 8.511 -4.107 4.188 1.00 . A A . 28 ARG CD 1 1
4 3092 1 1 29 ARG CG C 8.929 -2.665 3.960 1.00 . A A . 28 ARG CG 1 1
4 3093 1 1 29 ARG CZ C 6.647 -5.291 5.360 1.00 . A A . 28 ARG CZ 1 1
4 3094 1 1 29 ARG H H 6.377 -0.976 2.753 1.00 . A A . 28 ARG H 1 1
4 3095 1 1 29 ARG HA H 9.064 -0.193 3.194 1.00 . A A . 28 ARG HA 1 1
4 3096 1 1 29 ARG HB2 H 7.629 -2.631 2.285 1.00 . A A . 28 ARG HB2 1 1
4 3097 1 1 29 ARG HB3 H 9.337 -2.501 1.881 1.00 . A A . 28 ARG HB3 1 1
4 3098 1 1 29 ARG HD2 H 8.564 -4.639 3.250 1.00 . A A . 28 ARG HD2 1 1
4 3099 1 1 29 ARG HD3 H 9.194 -4.553 4.895 1.00 . A A . 28 ARG HD3 1 1
4 3100 1 1 29 ARG HE H 6.594 -3.405 4.594 1.00 . A A . 28 ARG HE 1 1
4 3101 1 1 29 ARG HG2 H 9.997 -2.585 4.096 1.00 . A A . 28 ARG HG2 1 1
4 3102 1 1 29 ARG HG3 H 8.429 -2.039 4.686 1.00 . A A . 28 ARG HG3 1 1
4 3103 1 1 29 ARG HH11 H 8.283 -6.500 5.033 1.00 . A A . 28 ARG HH11 1 1
4 3104 1 1 29 ARG HH12 H 7.027 -7.230 5.910 1.00 . A A . 28 ARG HH12 1 1
4 3105 1 1 29 ARG HH21 H 4.812 -4.457 5.852 1.00 . A A . 28 ARG HH21 1 1
4 3106 1 1 29 ARG HH22 H 5.022 -6.056 6.344 1.00 . A A . 28 ARG HH22 1 1
4 3107 1 1 29 ARG N N 7.066 -0.276 2.731 1.00 . A A . 28 ARG N 1 1
4 3108 1 1 29 ARG NE N 7.142 -4.212 4.722 1.00 . A A . 28 ARG NE 1 1
4 3109 1 1 29 ARG NH1 N 7.368 -6.412 5.439 1.00 . A A . 28 ARG NH1 1 1
4 3110 1 1 29 ARG NH2 N 5.424 -5.256 5.885 1.00 . A A . 28 ARG NH2 1 1
4 3111 1 1 29 ARG O O 8.107 -0.420 0.092 1.00 . A A . 28 ARG O 1 1
4 3112 1 1 30 ARG C C 11.221 0.039 -0.960 1.00 . A A . 29 ARG C 1 1
4 3113 1 1 30 ARG CA C 10.392 1.057 -0.222 1.00 . A A . 29 ARG CA 1 1
4 3114 1 1 30 ARG CB C 11.227 2.301 0.048 1.00 . A A . 29 ARG CB 1 1
4 3115 1 1 30 ARG CD C 13.092 3.654 -0.852 1.00 . A A . 29 ARG CD 1 1
4 3116 1 1 30 ARG CG C 11.805 2.955 -1.187 1.00 . A A . 29 ARG CG 1 1
4 3117 1 1 30 ARG CZ C 14.786 5.107 -1.938 1.00 . A A . 29 ARG CZ 1 1
4 3118 1 1 30 ARG H H 10.447 0.636 1.823 1.00 . A A . 29 ARG H 1 1
4 3119 1 1 30 ARG HA H 9.546 1.335 -0.832 1.00 . A A . 29 ARG HA 1 1
4 3120 1 1 30 ARG HB2 H 10.610 3.028 0.556 1.00 . A A . 29 ARG HB2 1 1
4 3121 1 1 30 ARG HB3 H 12.042 2.029 0.701 1.00 . A A . 29 ARG HB3 1 1
4 3122 1 1 30 ARG HD2 H 12.917 4.335 -0.033 1.00 . A A . 29 ARG HD2 1 1
4 3123 1 1 30 ARG HD3 H 13.803 2.901 -0.546 1.00 . A A . 29 ARG HD3 1 1
4 3124 1 1 30 ARG HE H 13.155 4.342 -2.834 1.00 . A A . 29 ARG HE 1 1
4 3125 1 1 30 ARG HG2 H 11.996 2.192 -1.928 1.00 . A A . 29 ARG HG2 1 1
4 3126 1 1 30 ARG HG3 H 11.097 3.671 -1.576 1.00 . A A . 29 ARG HG3 1 1
4 3127 1 1 30 ARG HH11 H 15.188 4.751 0.055 1.00 . A A . 29 ARG HH11 1 1
4 3128 1 1 30 ARG HH12 H 16.327 5.718 -0.763 1.00 . A A . 29 ARG HH12 1 1
4 3129 1 1 30 ARG HH21 H 14.736 5.745 -3.894 1.00 . A A . 29 ARG HH21 1 1
4 3130 1 1 30 ARG HH22 H 16.083 6.262 -2.987 1.00 . A A . 29 ARG HH22 1 1
4 3131 1 1 30 ARG N N 9.914 0.503 1.006 1.00 . A A . 29 ARG N 1 1
4 3132 1 1 30 ARG NE N 13.652 4.395 -1.987 1.00 . A A . 29 ARG NE 1 1
4 3133 1 1 30 ARG NH1 N 15.471 5.193 -0.802 1.00 . A A . 29 ARG NH1 1 1
4 3134 1 1 30 ARG NH2 N 15.220 5.747 -3.011 1.00 . A A . 29 ARG NH2 1 1
4 3135 1 1 30 ARG O O 12.134 -0.571 -0.393 1.00 . A A . 29 ARG O 1 1
4 3136 1 1 31 ARG C C 12.554 -0.200 -3.927 1.00 . A A . 30 ARG C 1 1
4 3137 1 1 31 ARG CA C 11.611 -1.023 -3.065 1.00 . A A . 30 ARG CA 1 1
4 3138 1 1 31 ARG CB C 10.646 -1.780 -3.979 1.00 . A A . 30 ARG CB 1 1
4 3139 1 1 31 ARG CD C 8.534 -3.013 -4.338 1.00 . A A . 30 ARG CD 1 1
4 3140 1 1 31 ARG CG C 9.435 -2.391 -3.297 1.00 . A A . 30 ARG CG 1 1
4 3141 1 1 31 ARG CZ C 6.095 -3.242 -4.681 1.00 . A A . 30 ARG CZ 1 1
4 3142 1 1 31 ARG H H 10.164 0.395 -2.575 1.00 . A A . 30 ARG H 1 1
4 3143 1 1 31 ARG HA H 12.169 -1.723 -2.464 1.00 . A A . 30 ARG HA 1 1
4 3144 1 1 31 ARG HB2 H 10.285 -1.086 -4.724 1.00 . A A . 30 ARG HB2 1 1
4 3145 1 1 31 ARG HB3 H 11.191 -2.566 -4.478 1.00 . A A . 30 ARG HB3 1 1
4 3146 1 1 31 ARG HD2 H 8.504 -2.365 -5.202 1.00 . A A . 30 ARG HD2 1 1
4 3147 1 1 31 ARG HD3 H 8.956 -3.965 -4.627 1.00 . A A . 30 ARG HD3 1 1
4 3148 1 1 31 ARG HE H 7.068 -3.425 -2.906 1.00 . A A . 30 ARG HE 1 1
4 3149 1 1 31 ARG HG2 H 9.760 -3.149 -2.600 1.00 . A A . 30 ARG HG2 1 1
4 3150 1 1 31 ARG HG3 H 8.891 -1.618 -2.775 1.00 . A A . 30 ARG HG3 1 1
4 3151 1 1 31 ARG HH11 H 7.050 -2.596 -6.411 1.00 . A A . 30 ARG HH11 1 1
4 3152 1 1 31 ARG HH12 H 5.392 -2.903 -6.565 1.00 . A A . 30 ARG HH12 1 1
4 3153 1 1 31 ARG HH21 H 4.773 -3.840 -3.244 1.00 . A A . 30 ARG HH21 1 1
4 3154 1 1 31 ARG HH22 H 4.130 -3.620 -4.831 1.00 . A A . 30 ARG HH22 1 1
4 3155 1 1 31 ARG N N 10.906 -0.127 -2.203 1.00 . A A . 30 ARG N 1 1
4 3156 1 1 31 ARG NE N 7.166 -3.230 -3.869 1.00 . A A . 30 ARG NE 1 1
4 3157 1 1 31 ARG NH1 N 6.199 -2.886 -5.968 1.00 . A A . 30 ARG NH1 1 1
4 3158 1 1 31 ARG NH2 N 4.923 -3.582 -4.214 1.00 . A A . 30 ARG NH2 1 1
4 3159 1 1 31 ARG O O 12.658 1.021 -3.762 1.00 . A A . 30 ARG O 1 1
4 3160 1 1 32 LYS C C 13.340 0.617 -6.785 1.00 . A A . 31 LYS C 1 1
4 3161 1 1 32 LYS CA C 14.133 -0.217 -5.784 1.00 . A A . 31 LYS CA 1 1
4 3162 1 1 32 LYS CB C 14.919 -1.288 -6.579 1.00 . A A . 31 LYS CB 1 1
4 3163 1 1 32 LYS CD C 14.727 -3.645 -5.550 1.00 . A A . 31 LYS CD 1 1
4 3164 1 1 32 LYS CE C 14.544 -4.480 -6.827 1.00 . A A . 31 LYS CE 1 1
4 3165 1 1 32 LYS CG C 15.601 -2.381 -5.752 1.00 . A A . 31 LYS CG 1 1
4 3166 1 1 32 LYS H H 13.046 -1.818 -4.891 1.00 . A A . 31 LYS H 1 1
4 3167 1 1 32 LYS HA H 14.827 0.407 -5.246 1.00 . A A . 31 LYS HA 1 1
4 3168 1 1 32 LYS HB2 H 14.227 -1.775 -7.247 1.00 . A A . 31 LYS HB2 1 1
4 3169 1 1 32 LYS HB3 H 15.671 -0.787 -7.171 1.00 . A A . 31 LYS HB3 1 1
4 3170 1 1 32 LYS HD2 H 15.215 -4.273 -4.821 1.00 . A A . 31 LYS HD2 1 1
4 3171 1 1 32 LYS HD3 H 13.754 -3.386 -5.166 1.00 . A A . 31 LYS HD3 1 1
4 3172 1 1 32 LYS HE2 H 15.461 -4.446 -7.395 1.00 . A A . 31 LYS HE2 1 1
4 3173 1 1 32 LYS HE3 H 14.353 -5.503 -6.534 1.00 . A A . 31 LYS HE3 1 1
4 3174 1 1 32 LYS HG2 H 16.512 -2.677 -6.253 1.00 . A A . 31 LYS HG2 1 1
4 3175 1 1 32 LYS HG3 H 15.852 -1.969 -4.785 1.00 . A A . 31 LYS HG3 1 1
4 3176 1 1 32 LYS HZ1 H 13.117 -4.796 -8.311 1.00 . A A . 31 LYS HZ1 1 1
4 3177 1 1 32 LYS HZ2 H 13.734 -3.251 -8.344 1.00 . A A . 31 LYS HZ2 1 1
4 3178 1 1 32 LYS HZ3 H 12.588 -3.651 -7.199 1.00 . A A . 31 LYS HZ3 1 1
4 3179 1 1 32 LYS N N 13.206 -0.856 -4.847 1.00 . A A . 31 LYS N 1 1
4 3180 1 1 32 LYS NZ N 13.428 -4.010 -7.704 1.00 . A A . 31 LYS NZ 1 1
4 3181 1 1 32 LYS O O 13.791 1.637 -7.289 1.00 . A A . 31 LYS O 1 1
4 3182 1 1 33 ASP C C 10.434 1.884 -7.538 1.00 . A A . 32 ASP C 1 1
4 3183 1 1 33 ASP CA C 11.230 0.672 -8.019 1.00 . A A . 32 ASP CA 1 1
4 3184 1 1 33 ASP CB C 10.246 -0.447 -8.392 1.00 . A A . 32 ASP CB 1 1
4 3185 1 1 33 ASP CG C 10.883 -1.830 -8.452 1.00 . A A . 32 ASP CG 1 1
4 3186 1 1 33 ASP H H 11.825 -0.597 -6.477 1.00 . A A . 32 ASP H 1 1
4 3187 1 1 33 ASP HA H 11.796 0.919 -8.903 1.00 . A A . 32 ASP HA 1 1
4 3188 1 1 33 ASP HB2 H 9.459 -0.475 -7.652 1.00 . A A . 32 ASP HB2 1 1
4 3189 1 1 33 ASP HB3 H 9.813 -0.226 -9.357 1.00 . A A . 32 ASP HB3 1 1
4 3190 1 1 33 ASP N N 12.137 0.168 -7.007 1.00 . A A . 32 ASP N 1 1
4 3191 1 1 33 ASP O O 9.515 2.350 -8.229 1.00 . A A . 32 ASP O 1 1
4 3192 1 1 33 ASP OD1 O 11.042 -2.378 -9.547 1.00 . A A . 32 ASP OD1 1 1
4 3193 1 1 33 ASP OD2 O 11.250 -2.400 -7.375 1.00 . A A . 32 ASP OD2 1 1
4 3194 1 1 34 MET C C 10.561 4.846 -6.325 1.00 . A A . 33 MET C 1 1
4 3195 1 1 34 MET CA C 10.035 3.519 -5.828 1.00 . A A . 33 MET CA 1 1
4 3196 1 1 34 MET CB C 10.062 3.492 -4.300 1.00 . A A . 33 MET CB 1 1
4 3197 1 1 34 MET CE C 7.151 0.693 -3.262 1.00 . A A . 33 MET CE 1 1
4 3198 1 1 34 MET CG C 8.856 2.836 -3.657 1.00 . A A . 33 MET CG 1 1
4 3199 1 1 34 MET H H 11.551 2.040 -5.914 1.00 . A A . 33 MET H 1 1
4 3200 1 1 34 MET HA H 9.008 3.422 -6.152 1.00 . A A . 33 MET HA 1 1
4 3201 1 1 34 MET HB2 H 10.943 2.954 -3.985 1.00 . A A . 33 MET HB2 1 1
4 3202 1 1 34 MET HB3 H 10.128 4.508 -3.943 1.00 . A A . 33 MET HB3 1 1
4 3203 1 1 34 MET HE1 H 6.363 1.323 -3.647 1.00 . A A . 33 MET HE1 1 1
4 3204 1 1 34 MET HE2 H 7.252 0.854 -2.200 1.00 . A A . 33 MET HE2 1 1
4 3205 1 1 34 MET HE3 H 6.906 -0.342 -3.449 1.00 . A A . 33 MET HE3 1 1
4 3206 1 1 34 MET HG2 H 8.940 2.925 -2.585 1.00 . A A . 33 MET HG2 1 1
4 3207 1 1 34 MET HG3 H 7.971 3.357 -3.990 1.00 . A A . 33 MET HG3 1 1
4 3208 1 1 34 MET N N 10.773 2.404 -6.388 1.00 . A A . 33 MET N 1 1
4 3209 1 1 34 MET O O 11.645 5.278 -5.936 1.00 . A A . 33 MET O 1 1
4 3210 1 1 34 MET SD S 8.693 1.098 -4.078 1.00 . A A . 33 MET SD 1 1
4 3211 1 1 35 LYS C C 9.065 7.738 -7.168 1.00 . A A . 34 LYS C 1 1
4 3212 1 1 35 LYS CA C 10.116 6.776 -7.680 1.00 . A A . 34 LYS CA 1 1
4 3213 1 1 35 LYS CB C 10.092 6.770 -9.197 1.00 . A A . 34 LYS CB 1 1
4 3214 1 1 35 LYS CD C 11.064 5.986 -11.359 1.00 . A A . 34 LYS CD 1 1
4 3215 1 1 35 LYS CE C 11.962 4.964 -12.038 1.00 . A A . 34 LYS CE 1 1
4 3216 1 1 35 LYS CG C 11.115 5.863 -9.848 1.00 . A A . 34 LYS CG 1 1
4 3217 1 1 35 LYS H H 8.985 5.074 -7.534 1.00 . A A . 34 LYS H 1 1
4 3218 1 1 35 LYS HA H 11.099 7.060 -7.333 1.00 . A A . 34 LYS HA 1 1
4 3219 1 1 35 LYS HB2 H 9.110 6.455 -9.518 1.00 . A A . 34 LYS HB2 1 1
4 3220 1 1 35 LYS HB3 H 10.253 7.780 -9.530 1.00 . A A . 34 LYS HB3 1 1
4 3221 1 1 35 LYS HD2 H 10.047 5.831 -11.687 1.00 . A A . 34 LYS HD2 1 1
4 3222 1 1 35 LYS HD3 H 11.385 6.978 -11.640 1.00 . A A . 34 LYS HD3 1 1
4 3223 1 1 35 LYS HE2 H 11.636 3.975 -11.754 1.00 . A A . 34 LYS HE2 1 1
4 3224 1 1 35 LYS HE3 H 11.868 5.075 -13.107 1.00 . A A . 34 LYS HE3 1 1
4 3225 1 1 35 LYS HG2 H 12.102 6.135 -9.506 1.00 . A A . 34 LYS HG2 1 1
4 3226 1 1 35 LYS HG3 H 10.906 4.840 -9.570 1.00 . A A . 34 LYS HG3 1 1
4 3227 1 1 35 LYS HZ1 H 13.732 6.072 -11.906 1.00 . A A . 34 LYS HZ1 1 1
4 3228 1 1 35 LYS HZ2 H 13.959 4.432 -12.179 1.00 . A A . 34 LYS HZ2 1 1
4 3229 1 1 35 LYS HZ3 H 13.520 4.961 -10.644 1.00 . A A . 34 LYS HZ3 1 1
4 3230 1 1 35 LYS N N 9.805 5.477 -7.182 1.00 . A A . 34 LYS N 1 1
4 3231 1 1 35 LYS NZ N 13.382 5.124 -11.661 1.00 . A A . 34 LYS NZ 1 1
4 3232 1 1 35 LYS O O 7.870 7.440 -7.249 1.00 . A A . 34 LYS O 1 1
4 3233 1 1 36 VAL C C 7.725 10.477 -7.178 1.00 . A A . 35 VAL C 1 1
4 3234 1 1 36 VAL CA C 8.560 9.833 -6.079 1.00 . A A . 35 VAL CA 1 1
4 3235 1 1 36 VAL CB C 9.297 10.935 -5.261 1.00 . A A . 35 VAL CB 1 1
4 3236 1 1 36 VAL CG1 C 8.307 11.844 -4.541 1.00 . A A . 35 VAL CG1 1 1
4 3237 1 1 36 VAL CG2 C 10.241 10.309 -4.259 1.00 . A A . 35 VAL CG2 1 1
4 3238 1 1 36 VAL H H 10.446 9.057 -6.650 1.00 . A A . 35 VAL H 1 1
4 3239 1 1 36 VAL HA H 7.894 9.299 -5.418 1.00 . A A . 35 VAL HA 1 1
4 3240 1 1 36 VAL HB H 9.875 11.538 -5.944 1.00 . A A . 35 VAL HB 1 1
4 3241 1 1 36 VAL HG11 H 7.720 11.258 -3.848 1.00 . A A . 35 VAL HG11 1 1
4 3242 1 1 36 VAL HG12 H 7.648 12.317 -5.255 1.00 . A A . 35 VAL HG12 1 1
4 3243 1 1 36 VAL HG13 H 8.848 12.600 -3.991 1.00 . A A . 35 VAL HG13 1 1
4 3244 1 1 36 VAL HG21 H 10.933 9.660 -4.775 1.00 . A A . 35 VAL HG21 1 1
4 3245 1 1 36 VAL HG22 H 9.668 9.734 -3.547 1.00 . A A . 35 VAL HG22 1 1
4 3246 1 1 36 VAL HG23 H 10.789 11.085 -3.743 1.00 . A A . 35 VAL HG23 1 1
4 3247 1 1 36 VAL N N 9.485 8.859 -6.642 1.00 . A A . 35 VAL N 1 1
4 3248 1 1 36 VAL O O 8.262 10.972 -8.174 1.00 . A A . 35 VAL O 1 1
4 3249 1 1 37 GLY C C 4.651 10.077 -8.673 1.00 . A A . 36 GLY C 1 1
4 3250 1 1 37 GLY CA C 5.543 11.056 -7.962 1.00 . A A . 36 GLY CA 1 1
4 3251 1 1 37 GLY H H 6.044 10.015 -6.209 1.00 . A A . 36 GLY H 1 1
4 3252 1 1 37 GLY HA2 H 4.920 11.771 -7.447 1.00 . A A . 36 GLY HA2 1 1
4 3253 1 1 37 GLY HA3 H 6.142 11.576 -8.695 1.00 . A A . 36 GLY HA3 1 1
4 3254 1 1 37 GLY N N 6.422 10.443 -7.011 1.00 . A A . 36 GLY N 1 1
4 3255 1 1 37 GLY O O 3.563 10.441 -9.116 1.00 . A A . 36 GLY O 1 1
4 3256 1 1 38 GLN C C 3.437 7.054 -8.587 1.00 . A A . 37 GLN C 1 1
4 3257 1 1 38 GLN CA C 4.318 7.859 -9.517 1.00 . A A . 37 GLN CA 1 1
4 3258 1 1 38 GLN CB C 5.209 6.939 -10.370 1.00 . A A . 37 GLN CB 1 1
4 3259 1 1 38 GLN CD C 7.071 5.220 -10.451 1.00 . A A . 37 GLN CD 1 1
4 3260 1 1 38 GLN CG C 6.114 6.007 -9.576 1.00 . A A . 37 GLN CG 1 1
4 3261 1 1 38 GLN H H 5.949 8.601 -8.392 1.00 . A A . 37 GLN H 1 1
4 3262 1 1 38 GLN HA H 3.654 8.401 -10.173 1.00 . A A . 37 GLN HA 1 1
4 3263 1 1 38 GLN HB2 H 4.581 6.331 -11.003 1.00 . A A . 37 GLN HB2 1 1
4 3264 1 1 38 GLN HB3 H 5.838 7.551 -11.000 1.00 . A A . 37 GLN HB3 1 1
4 3265 1 1 38 GLN HE21 H 7.046 3.699 -9.181 1.00 . A A . 37 GLN HE21 1 1
4 3266 1 1 38 GLN HE22 H 8.044 3.511 -10.572 1.00 . A A . 37 GLN HE22 1 1
4 3267 1 1 38 GLN HG2 H 6.692 6.596 -8.879 1.00 . A A . 37 GLN HG2 1 1
4 3268 1 1 38 GLN HG3 H 5.493 5.313 -9.028 1.00 . A A . 37 GLN HG3 1 1
4 3269 1 1 38 GLN N N 5.095 8.852 -8.802 1.00 . A A . 37 GLN N 1 1
4 3270 1 1 38 GLN NE2 N 7.417 4.030 -10.025 1.00 . A A . 37 GLN NE2 1 1
4 3271 1 1 38 GLN O O 3.751 6.882 -7.393 1.00 . A A . 37 GLN O 1 1
4 3272 1 1 38 GLN OE1 O 7.497 5.679 -11.505 1.00 . A A . 37 GLN OE1 1 1
4 3273 1 1 39 GLN C C 1.937 4.314 -8.622 1.00 . A A . 38 GLN C 1 1
4 3274 1 1 39 GLN CA C 1.449 5.718 -8.415 1.00 . A A . 38 GLN CA 1 1
4 3275 1 1 39 GLN CB C 0.021 5.868 -8.917 1.00 . A A . 38 GLN CB 1 1
4 3276 1 1 39 GLN CD C -2.402 5.252 -8.618 1.00 . A A . 38 GLN CD 1 1
4 3277 1 1 39 GLN CG C -1.029 5.257 -7.998 1.00 . A A . 38 GLN CG 1 1
4 3278 1 1 39 GLN H H 2.116 6.826 -10.050 1.00 . A A . 38 GLN H 1 1
4 3279 1 1 39 GLN HA H 1.493 5.930 -7.360 1.00 . A A . 38 GLN HA 1 1
4 3280 1 1 39 GLN HB2 H -0.199 6.920 -9.022 1.00 . A A . 38 GLN HB2 1 1
4 3281 1 1 39 GLN HB3 H -0.063 5.392 -9.882 1.00 . A A . 38 GLN HB3 1 1
4 3282 1 1 39 GLN HE21 H -3.267 5.493 -6.850 1.00 . A A . 38 GLN HE21 1 1
4 3283 1 1 39 GLN HE22 H -4.314 5.375 -8.220 1.00 . A A . 38 GLN HE22 1 1
4 3284 1 1 39 GLN HG2 H -0.746 4.237 -7.780 1.00 . A A . 38 GLN HG2 1 1
4 3285 1 1 39 GLN HG3 H -1.061 5.824 -7.079 1.00 . A A . 38 GLN HG3 1 1
4 3286 1 1 39 GLN N N 2.337 6.587 -9.123 1.00 . A A . 38 GLN N 1 1
4 3287 1 1 39 GLN NE2 N -3.421 5.389 -7.810 1.00 . A A . 38 GLN NE2 1 1
4 3288 1 1 39 GLN O O 2.112 3.873 -9.765 1.00 . A A . 38 GLN O 1 1
4 3289 1 1 39 GLN OE1 O -2.541 5.135 -9.827 1.00 . A A . 38 GLN OE1 1 1
4 3290 1 1 40 VAL C C 1.709 1.356 -7.000 1.00 . A A . 39 VAL C 1 1
4 3291 1 1 40 VAL CA C 2.716 2.305 -7.593 1.00 . A A . 39 VAL CA 1 1
4 3292 1 1 40 VAL CB C 4.064 2.176 -6.802 1.00 . A A . 39 VAL CB 1 1
4 3293 1 1 40 VAL CG1 C 5.133 3.094 -7.369 1.00 . A A . 39 VAL CG1 1 1
4 3294 1 1 40 VAL CG2 C 3.865 2.440 -5.311 1.00 . A A . 39 VAL CG2 1 1
4 3295 1 1 40 VAL H H 1.978 4.023 -6.672 1.00 . A A . 39 VAL H 1 1
4 3296 1 1 40 VAL HA H 2.896 2.042 -8.626 1.00 . A A . 39 VAL HA 1 1
4 3297 1 1 40 VAL HB H 4.429 1.166 -6.919 1.00 . A A . 39 VAL HB 1 1
4 3298 1 1 40 VAL HG11 H 4.796 4.119 -7.306 1.00 . A A . 39 VAL HG11 1 1
4 3299 1 1 40 VAL HG12 H 5.326 2.838 -8.400 1.00 . A A . 39 VAL HG12 1 1
4 3300 1 1 40 VAL HG13 H 6.039 2.980 -6.791 1.00 . A A . 39 VAL HG13 1 1
4 3301 1 1 40 VAL HG21 H 4.798 2.277 -4.793 1.00 . A A . 39 VAL HG21 1 1
4 3302 1 1 40 VAL HG22 H 3.117 1.766 -4.921 1.00 . A A . 39 VAL HG22 1 1
4 3303 1 1 40 VAL HG23 H 3.545 3.461 -5.167 1.00 . A A . 39 VAL HG23 1 1
4 3304 1 1 40 VAL N N 2.192 3.635 -7.552 1.00 . A A . 39 VAL N 1 1
4 3305 1 1 40 VAL O O 0.793 1.772 -6.262 1.00 . A A . 39 VAL O 1 1
4 3306 1 1 41 SER C C 1.878 -1.544 -5.678 1.00 . A A . 40 SER C 1 1
4 3307 1 1 41 SER CA C 1.048 -0.890 -6.756 1.00 . A A . 40 SER CA 1 1
4 3308 1 1 41 SER CB C 0.665 -1.900 -7.826 1.00 . A A . 40 SER CB 1 1
4 3309 1 1 41 SER H H 2.524 -0.143 -7.985 1.00 . A A . 40 SER H 1 1
4 3310 1 1 41 SER HA H 0.158 -0.452 -6.330 1.00 . A A . 40 SER HA 1 1
4 3311 1 1 41 SER HB2 H 1.502 -2.556 -8.020 1.00 . A A . 40 SER HB2 1 1
4 3312 1 1 41 SER HB3 H -0.184 -2.478 -7.491 1.00 . A A . 40 SER HB3 1 1
4 3313 1 1 41 SER HG H 0.107 -0.307 -8.831 1.00 . A A . 40 SER HG 1 1
4 3314 1 1 41 SER N N 1.843 0.124 -7.331 1.00 . A A . 40 SER N 1 1
4 3315 1 1 41 SER O O 2.985 -2.008 -5.939 1.00 . A A . 40 SER O 1 1
4 3316 1 1 41 SER OG O 0.318 -1.227 -9.032 1.00 . A A . 40 SER OG 1 1
4 3317 1 1 42 PHE C C 1.227 -3.168 -2.815 1.00 . A A . 41 PHE C 1 1
4 3318 1 1 42 PHE CA C 2.094 -2.142 -3.402 1.00 . A A . 41 PHE CA 1 1
4 3319 1 1 42 PHE CB C 2.548 -1.141 -2.333 1.00 . A A . 41 PHE CB 1 1
4 3320 1 1 42 PHE CD1 C 1.038 0.870 -2.325 1.00 . A A . 41 PHE CD1 1 1
4 3321 1 1 42 PHE CD2 C 0.830 -0.706 -0.554 1.00 . A A . 41 PHE CD2 1 1
4 3322 1 1 42 PHE CE1 C 0.031 1.624 -1.765 1.00 . A A . 41 PHE CE1 1 1
4 3323 1 1 42 PHE CE2 C -0.174 0.046 0.008 1.00 . A A . 41 PHE CE2 1 1
4 3324 1 1 42 PHE CG C 1.449 -0.306 -1.728 1.00 . A A . 41 PHE CG 1 1
4 3325 1 1 42 PHE CZ C -0.574 1.209 -0.597 1.00 . A A . 41 PHE CZ 1 1
4 3326 1 1 42 PHE H H 0.518 -1.115 -4.310 1.00 . A A . 41 PHE H 1 1
4 3327 1 1 42 PHE HA H 2.963 -2.631 -3.816 1.00 . A A . 41 PHE HA 1 1
4 3328 1 1 42 PHE HB2 H 3.000 -1.708 -1.531 1.00 . A A . 41 PHE HB2 1 1
4 3329 1 1 42 PHE HB3 H 3.302 -0.506 -2.764 1.00 . A A . 41 PHE HB3 1 1
4 3330 1 1 42 PHE HD1 H 1.513 1.193 -3.240 1.00 . A A . 41 PHE HD1 1 1
4 3331 1 1 42 PHE HD2 H 1.142 -1.624 -0.077 1.00 . A A . 41 PHE HD2 1 1
4 3332 1 1 42 PHE HE1 H -0.282 2.541 -2.239 1.00 . A A . 41 PHE HE1 1 1
4 3333 1 1 42 PHE HE2 H -0.648 -0.281 0.923 1.00 . A A . 41 PHE HE2 1 1
4 3334 1 1 42 PHE HZ H -1.366 1.797 -0.155 1.00 . A A . 41 PHE HZ 1 1
4 3335 1 1 42 PHE N N 1.397 -1.526 -4.485 1.00 . A A . 41 PHE N 1 1
4 3336 1 1 42 PHE O O 0.024 -3.118 -2.968 1.00 . A A . 41 PHE O 1 1
4 3337 1 1 43 GLU C C 0.737 -4.810 -0.160 1.00 . A A . 42 GLU C 1 1
4 3338 1 1 43 GLU CA C 1.066 -5.126 -1.581 1.00 . A A . 42 GLU CA 1 1
4 3339 1 1 43 GLU CB C 1.856 -6.408 -1.630 1.00 . A A . 42 GLU CB 1 1
4 3340 1 1 43 GLU CD C 0.290 -8.112 -2.389 1.00 . A A . 42 GLU CD 1 1
4 3341 1 1 43 GLU CG C 1.489 -7.302 -2.761 1.00 . A A . 42 GLU CG 1 1
4 3342 1 1 43 GLU H H 2.777 -4.003 -2.036 1.00 . A A . 42 GLU H 1 1
4 3343 1 1 43 GLU HA H 0.151 -5.273 -2.133 1.00 . A A . 42 GLU HA 1 1
4 3344 1 1 43 GLU HB2 H 2.916 -6.235 -1.599 1.00 . A A . 42 GLU HB2 1 1
4 3345 1 1 43 GLU HB3 H 1.561 -6.945 -0.744 1.00 . A A . 42 GLU HB3 1 1
4 3346 1 1 43 GLU HG2 H 1.249 -6.680 -3.609 1.00 . A A . 42 GLU HG2 1 1
4 3347 1 1 43 GLU HG3 H 2.308 -7.965 -2.995 1.00 . A A . 42 GLU HG3 1 1
4 3348 1 1 43 GLU N N 1.800 -4.068 -2.167 1.00 . A A . 42 GLU N 1 1
4 3349 1 1 43 GLU O O 1.224 -3.835 0.410 1.00 . A A . 42 GLU O 1 1
4 3350 1 1 43 GLU OE1 O -0.241 -8.846 -3.223 1.00 . A A . 42 GLU OE1 1 1
4 3351 1 1 43 GLU OE2 O -0.163 -8.035 -1.205 1.00 . A A . 42 GLU OE2 1 1
4 3352 1 1 44 ASN C C 0.824 -5.945 2.637 1.00 . A A . 43 ASN C 1 1
4 3353 1 1 44 ASN CA C -0.382 -5.529 1.841 1.00 . A A . 43 ASN CA 1 1
4 3354 1 1 44 ASN CB C -1.621 -6.363 2.211 1.00 . A A . 43 ASN CB 1 1
4 3355 1 1 44 ASN CG C -2.912 -5.566 2.248 1.00 . A A . 43 ASN CG 1 1
4 3356 1 1 44 ASN H H -0.362 -6.407 -0.128 1.00 . A A . 43 ASN H 1 1
4 3357 1 1 44 ASN HA H -0.571 -4.483 2.032 1.00 . A A . 43 ASN HA 1 1
4 3358 1 1 44 ASN HB2 H -1.776 -7.112 1.447 1.00 . A A . 43 ASN HB2 1 1
4 3359 1 1 44 ASN HB3 H -1.482 -6.834 3.171 1.00 . A A . 43 ASN HB3 1 1
4 3360 1 1 44 ASN HD21 H -2.349 -4.434 0.716 1.00 . A A . 43 ASN HD21 1 1
4 3361 1 1 44 ASN HD22 H -3.892 -4.085 1.419 1.00 . A A . 43 ASN HD22 1 1
4 3362 1 1 44 ASN N N -0.046 -5.656 0.429 1.00 . A A . 43 ASN N 1 1
4 3363 1 1 44 ASN ND2 N -3.062 -4.601 1.371 1.00 . A A . 43 ASN ND2 1 1
4 3364 1 1 44 ASN O O 1.073 -5.476 3.734 1.00 . A A . 43 ASN O 1 1
4 3365 1 1 44 ASN OD1 O -3.799 -5.859 3.034 1.00 . A A . 43 ASN OD1 1 1
4 3366 1 1 45 GLU C C 3.978 -6.225 2.441 1.00 . A A . 44 GLU C 1 1
4 3367 1 1 45 GLU CA C 2.854 -7.283 2.519 1.00 . A A . 44 GLU CA 1 1
4 3368 1 1 45 GLU CB C 3.237 -8.529 1.720 1.00 . A A . 44 GLU CB 1 1
4 3369 1 1 45 GLU CD C 2.447 -10.710 0.702 1.00 . A A . 44 GLU CD 1 1
4 3370 1 1 45 GLU CG C 2.116 -9.563 1.623 1.00 . A A . 44 GLU CG 1 1
4 3371 1 1 45 GLU H H 1.346 -7.044 1.098 1.00 . A A . 44 GLU H 1 1
4 3372 1 1 45 GLU HA H 2.698 -7.569 3.548 1.00 . A A . 44 GLU HA 1 1
4 3373 1 1 45 GLU HB2 H 3.499 -8.222 0.719 1.00 . A A . 44 GLU HB2 1 1
4 3374 1 1 45 GLU HB3 H 4.093 -8.995 2.184 1.00 . A A . 44 GLU HB3 1 1
4 3375 1 1 45 GLU HG2 H 1.925 -9.962 2.608 1.00 . A A . 44 GLU HG2 1 1
4 3376 1 1 45 GLU HG3 H 1.224 -9.071 1.261 1.00 . A A . 44 GLU HG3 1 1
4 3377 1 1 45 GLU N N 1.622 -6.763 1.993 1.00 . A A . 44 GLU N 1 1
4 3378 1 1 45 GLU O O 5.085 -6.460 2.909 1.00 . A A . 44 GLU O 1 1
4 3379 1 1 45 GLU OE1 O 3.406 -11.453 0.980 1.00 . A A . 44 GLU OE1 1 1
4 3380 1 1 45 GLU OE2 O 1.727 -10.915 -0.305 1.00 . A A . 44 GLU OE2 1 1
4 3381 1 1 46 ASP C C 4.443 -2.979 2.864 1.00 . A A . 45 ASP C 1 1
4 3382 1 1 46 ASP CA C 4.681 -3.977 1.745 1.00 . A A . 45 ASP CA 1 1
4 3383 1 1 46 ASP CB C 4.598 -3.193 0.409 1.00 . A A . 45 ASP CB 1 1
4 3384 1 1 46 ASP CG C 5.180 -3.892 -0.809 1.00 . A A . 45 ASP CG 1 1
4 3385 1 1 46 ASP H H 2.812 -4.943 1.415 1.00 . A A . 45 ASP H 1 1
4 3386 1 1 46 ASP HA H 5.666 -4.404 1.845 1.00 . A A . 45 ASP HA 1 1
4 3387 1 1 46 ASP HB2 H 3.558 -2.992 0.196 1.00 . A A . 45 ASP HB2 1 1
4 3388 1 1 46 ASP HB3 H 5.107 -2.249 0.541 1.00 . A A . 45 ASP HB3 1 1
4 3389 1 1 46 ASP N N 3.693 -5.068 1.827 1.00 . A A . 45 ASP N 1 1
4 3390 1 1 46 ASP O O 5.367 -2.307 3.321 1.00 . A A . 45 ASP O 1 1
4 3391 1 1 46 ASP OD1 O 4.422 -4.216 -1.724 1.00 . A A . 45 ASP OD1 1 1
4 3392 1 1 46 ASP OD2 O 6.404 -4.094 -0.897 1.00 . A A . 45 ASP OD2 1 1
4 3393 1 1 47 ILE C C 3.462 -2.048 5.638 1.00 . A A . 46 ILE C 1 1
4 3394 1 1 47 ILE CA C 2.775 -1.897 4.275 1.00 . A A . 46 ILE CA 1 1
4 3395 1 1 47 ILE CB C 1.221 -1.917 4.450 1.00 . A A . 46 ILE CB 1 1
4 3396 1 1 47 ILE CD1 C -0.990 -2.141 3.172 1.00 . A A . 46 ILE CD1 1 1
4 3397 1 1 47 ILE CG1 C 0.522 -2.019 3.089 1.00 . A A . 46 ILE CG1 1 1
4 3398 1 1 47 ILE CG2 C 0.743 -0.665 5.169 1.00 . A A . 46 ILE CG2 1 1
4 3399 1 1 47 ILE H H 2.551 -3.575 3.046 1.00 . A A . 46 ILE H 1 1
4 3400 1 1 47 ILE HA H 3.054 -0.935 3.874 1.00 . A A . 46 ILE HA 1 1
4 3401 1 1 47 ILE HB H 0.953 -2.777 5.045 1.00 . A A . 46 ILE HB 1 1
4 3402 1 1 47 ILE HD11 H -1.403 -2.222 2.177 1.00 . A A . 46 ILE HD11 1 1
4 3403 1 1 47 ILE HD12 H -1.390 -1.263 3.657 1.00 . A A . 46 ILE HD12 1 1
4 3404 1 1 47 ILE HD13 H -1.251 -3.017 3.747 1.00 . A A . 46 ILE HD13 1 1
4 3405 1 1 47 ILE HG12 H 0.746 -1.136 2.510 1.00 . A A . 46 ILE HG12 1 1
4 3406 1 1 47 ILE HG13 H 0.899 -2.886 2.566 1.00 . A A . 46 ILE HG13 1 1
4 3407 1 1 47 ILE HG21 H -0.336 -0.616 5.122 1.00 . A A . 46 ILE HG21 1 1
4 3408 1 1 47 ILE HG22 H 1.171 0.213 4.710 1.00 . A A . 46 ILE HG22 1 1
4 3409 1 1 47 ILE HG23 H 1.045 -0.719 6.204 1.00 . A A . 46 ILE HG23 1 1
4 3410 1 1 47 ILE N N 3.210 -2.907 3.322 1.00 . A A . 46 ILE N 1 1
4 3411 1 1 47 ILE O O 3.659 -3.157 6.129 1.00 . A A . 46 ILE O 1 1
4 3412 1 1 48 TYR C C 3.367 -0.573 8.527 1.00 . A A . 47 TYR C 1 1
4 3413 1 1 48 TYR CA C 4.471 -0.864 7.527 1.00 . A A . 47 TYR CA 1 1
4 3414 1 1 48 TYR CB C 5.523 0.239 7.605 1.00 . A A . 47 TYR CB 1 1
4 3415 1 1 48 TYR CD1 C 7.793 0.071 6.539 1.00 . A A . 47 TYR CD1 1 1
4 3416 1 1 48 TYR CD2 C 7.441 -1.044 8.613 1.00 . A A . 47 TYR CD2 1 1
4 3417 1 1 48 TYR CE1 C 9.095 -0.374 6.517 1.00 . A A . 47 TYR CE1 1 1
4 3418 1 1 48 TYR CE2 C 8.744 -1.493 8.596 1.00 . A A . 47 TYR CE2 1 1
4 3419 1 1 48 TYR CG C 6.944 -0.254 7.583 1.00 . A A . 47 TYR CG 1 1
4 3420 1 1 48 TYR CZ C 9.565 -1.156 7.546 1.00 . A A . 47 TYR CZ 1 1
4 3421 1 1 48 TYR H H 3.809 -0.088 5.674 1.00 . A A . 47 TYR H 1 1
4 3422 1 1 48 TYR HA H 4.924 -1.817 7.750 1.00 . A A . 47 TYR HA 1 1
4 3423 1 1 48 TYR HB2 H 5.398 0.889 6.751 1.00 . A A . 47 TYR HB2 1 1
4 3424 1 1 48 TYR HB3 H 5.376 0.809 8.511 1.00 . A A . 47 TYR HB3 1 1
4 3425 1 1 48 TYR HD1 H 7.425 0.685 5.730 1.00 . A A . 47 TYR HD1 1 1
4 3426 1 1 48 TYR HD2 H 6.789 -1.307 9.433 1.00 . A A . 47 TYR HD2 1 1
4 3427 1 1 48 TYR HE1 H 9.743 -0.109 5.694 1.00 . A A . 47 TYR HE1 1 1
4 3428 1 1 48 TYR HE2 H 9.114 -2.106 9.403 1.00 . A A . 47 TYR HE2 1 1
4 3429 1 1 48 TYR HH H 11.431 -0.850 7.315 1.00 . A A . 47 TYR HH 1 1
4 3430 1 1 48 TYR N N 3.888 -0.925 6.188 1.00 . A A . 47 TYR N 1 1
4 3431 1 1 48 TYR O O 3.472 -0.869 9.732 1.00 . A A . 47 TYR O 1 1
4 3432 1 1 48 TYR OH O 10.862 -1.602 7.520 1.00 . A A . 47 TYR OH 1 1
4 3433 1 1 49 ASN C C 0.249 -0.895 8.869 1.00 . A A . 48 ASN C 1 1
4 3434 1 1 49 ASN CA C 1.130 0.330 8.812 1.00 . A A . 48 ASN CA 1 1
4 3435 1 1 49 ASN CB C 0.321 1.517 8.222 1.00 . A A . 48 ASN CB 1 1
4 3436 1 1 49 ASN CG C 0.926 2.884 8.487 1.00 . A A . 48 ASN CG 1 1
4 3437 1 1 49 ASN H H 2.331 0.251 7.069 1.00 . A A . 48 ASN H 1 1
4 3438 1 1 49 ASN HA H 1.449 0.574 9.812 1.00 . A A . 48 ASN HA 1 1
4 3439 1 1 49 ASN HB2 H 0.252 1.390 7.152 1.00 . A A . 48 ASN HB2 1 1
4 3440 1 1 49 ASN HB3 H -0.678 1.494 8.635 1.00 . A A . 48 ASN HB3 1 1
4 3441 1 1 49 ASN HD21 H -0.119 3.070 10.159 1.00 . A A . 48 ASN HD21 1 1
4 3442 1 1 49 ASN HD22 H 0.935 4.380 9.776 1.00 . A A . 48 ASN HD22 1 1
4 3443 1 1 49 ASN N N 2.312 0.022 8.023 1.00 . A A . 48 ASN N 1 1
4 3444 1 1 49 ASN ND2 N 0.541 3.505 9.576 1.00 . A A . 48 ASN ND2 1 1
4 3445 1 1 49 ASN O O -0.769 -0.950 8.223 1.00 . A A . 48 ASN O 1 1
4 3446 1 1 49 ASN OD1 O 1.716 3.392 7.687 1.00 . A A . 48 ASN OD1 1 1
4 3447 1 1 50 VAL C C -1.162 -2.987 10.764 1.00 . A A . 49 VAL C 1 1
4 3448 1 1 50 VAL CA C -0.061 -3.133 9.714 1.00 . A A . 49 VAL CA 1 1
4 3449 1 1 50 VAL CB C 0.871 -4.314 10.106 1.00 . A A . 49 VAL CB 1 1
4 3450 1 1 50 VAL CG1 C 0.139 -5.640 9.998 1.00 . A A . 49 VAL CG1 1 1
4 3451 1 1 50 VAL CG2 C 2.136 -4.329 9.252 1.00 . A A . 49 VAL CG2 1 1
4 3452 1 1 50 VAL H H 1.534 -1.787 10.069 1.00 . A A . 49 VAL H 1 1
4 3453 1 1 50 VAL HA H -0.511 -3.346 8.756 1.00 . A A . 49 VAL HA 1 1
4 3454 1 1 50 VAL HB H 1.160 -4.182 11.140 1.00 . A A . 49 VAL HB 1 1
4 3455 1 1 50 VAL HG11 H 0.812 -6.445 10.257 1.00 . A A . 49 VAL HG11 1 1
4 3456 1 1 50 VAL HG12 H -0.210 -5.775 8.985 1.00 . A A . 49 VAL HG12 1 1
4 3457 1 1 50 VAL HG13 H -0.705 -5.643 10.672 1.00 . A A . 49 VAL HG13 1 1
4 3458 1 1 50 VAL HG21 H 2.741 -5.184 9.516 1.00 . A A . 49 VAL HG21 1 1
4 3459 1 1 50 VAL HG22 H 2.698 -3.422 9.427 1.00 . A A . 49 VAL HG22 1 1
4 3460 1 1 50 VAL HG23 H 1.864 -4.384 8.208 1.00 . A A . 49 VAL HG23 1 1
4 3461 1 1 50 VAL N N 0.679 -1.888 9.599 1.00 . A A . 49 VAL N 1 1
4 3462 1 1 50 VAL O O -0.874 -2.912 11.967 1.00 . A A . 49 VAL O 1 1
4 3463 1 1 51 ARG C C -4.646 -3.778 10.875 1.00 . A A . 50 ARG C 1 1
4 3464 1 1 51 ARG CA C -3.552 -2.768 11.229 1.00 . A A . 50 ARG CA 1 1
4 3465 1 1 51 ARG CB C -4.122 -1.329 11.167 1.00 . A A . 50 ARG CB 1 1
4 3466 1 1 51 ARG CD C -3.655 -0.167 8.971 1.00 . A A . 50 ARG CD 1 1
4 3467 1 1 51 ARG CG C -4.683 -0.917 9.800 1.00 . A A . 50 ARG CG 1 1
4 3468 1 1 51 ARG CZ C -4.281 0.005 6.558 1.00 . A A . 50 ARG CZ 1 1
4 3469 1 1 51 ARG H H -2.514 -2.956 9.336 1.00 . A A . 50 ARG H 1 1
4 3470 1 1 51 ARG HA H -3.200 -2.967 12.230 1.00 . A A . 50 ARG HA 1 1
4 3471 1 1 51 ARG HB2 H -4.917 -1.243 11.896 1.00 . A A . 50 ARG HB2 1 1
4 3472 1 1 51 ARG HB3 H -3.336 -0.638 11.435 1.00 . A A . 50 ARG HB3 1 1
4 3473 1 1 51 ARG HD2 H -3.874 0.889 9.002 1.00 . A A . 50 ARG HD2 1 1
4 3474 1 1 51 ARG HD3 H -2.677 -0.338 9.395 1.00 . A A . 50 ARG HD3 1 1
4 3475 1 1 51 ARG HE H -3.072 -1.412 7.429 1.00 . A A . 50 ARG HE 1 1
4 3476 1 1 51 ARG HG2 H -4.977 -1.809 9.265 1.00 . A A . 50 ARG HG2 1 1
4 3477 1 1 51 ARG HG3 H -5.550 -0.289 9.947 1.00 . A A . 50 ARG HG3 1 1
4 3478 1 1 51 ARG HH11 H -5.190 1.434 7.715 1.00 . A A . 50 ARG HH11 1 1
4 3479 1 1 51 ARG HH12 H -5.543 1.544 6.057 1.00 . A A . 50 ARG HH12 1 1
4 3480 1 1 51 ARG HH21 H -3.559 -1.241 5.119 1.00 . A A . 50 ARG HH21 1 1
4 3481 1 1 51 ARG HH22 H -4.627 -0.016 4.547 1.00 . A A . 50 ARG HH22 1 1
4 3482 1 1 51 ARG N N -2.397 -2.919 10.317 1.00 . A A . 50 ARG N 1 1
4 3483 1 1 51 ARG NE N -3.642 -0.609 7.570 1.00 . A A . 50 ARG NE 1 1
4 3484 1 1 51 ARG NH1 N -5.059 1.064 6.791 1.00 . A A . 50 ARG NH1 1 1
4 3485 1 1 51 ARG NH2 N -4.142 -0.448 5.316 1.00 . A A . 50 ARG NH2 1 1
4 3486 1 1 51 ARG O O -5.829 -3.575 11.146 1.00 . A A . 50 ARG O 1 1
4 3487 1 1 52 GLY C C -4.818 -6.010 8.335 1.00 . A A . 51 GLY C 1 1
4 3488 1 1 52 GLY CA C -5.158 -5.852 9.770 1.00 . A A . 51 GLY CA 1 1
4 3489 1 1 52 GLY H H -3.271 -5.005 10.201 1.00 . A A . 51 GLY H 1 1
4 3490 1 1 52 GLY HA2 H -5.026 -6.788 10.293 1.00 . A A . 51 GLY HA2 1 1
4 3491 1 1 52 GLY HA3 H -6.176 -5.502 9.860 1.00 . A A . 51 GLY HA3 1 1
4 3492 1 1 52 GLY N N -4.236 -4.857 10.295 1.00 . A A . 51 GLY N 1 1
4 3493 1 1 52 GLY O O -4.867 -7.093 7.752 1.00 . A A . 51 GLY O 1 1
4 3494 1 1 53 LYS C C -2.501 -4.227 6.860 1.00 . A A . 52 LYS C 1 1
4 3495 1 1 53 LYS CA C -3.834 -4.788 6.520 1.00 . A A . 52 LYS CA 1 1
4 3496 1 1 53 LYS CB C -4.576 -3.801 5.596 1.00 . A A . 52 LYS CB 1 1
4 3497 1 1 53 LYS CD C -7.003 -3.790 6.218 1.00 . A A . 52 LYS CD 1 1
4 3498 1 1 53 LYS CE C -8.386 -4.221 5.810 1.00 . A A . 52 LYS CE 1 1
4 3499 1 1 53 LYS CG C -5.980 -4.209 5.186 1.00 . A A . 52 LYS CG 1 1
4 3500 1 1 53 LYS H H -4.516 -4.071 8.305 1.00 . A A . 52 LYS H 1 1
4 3501 1 1 53 LYS HA H -3.739 -5.766 6.069 1.00 . A A . 52 LYS HA 1 1
4 3502 1 1 53 LYS HB2 H -4.647 -2.853 6.106 1.00 . A A . 52 LYS HB2 1 1
4 3503 1 1 53 LYS HB3 H -3.986 -3.663 4.701 1.00 . A A . 52 LYS HB3 1 1
4 3504 1 1 53 LYS HD2 H -6.754 -4.244 7.166 1.00 . A A . 52 LYS HD2 1 1
4 3505 1 1 53 LYS HD3 H -6.983 -2.715 6.318 1.00 . A A . 52 LYS HD3 1 1
4 3506 1 1 53 LYS HE2 H -8.664 -3.689 4.912 1.00 . A A . 52 LYS HE2 1 1
4 3507 1 1 53 LYS HE3 H -8.372 -5.282 5.610 1.00 . A A . 52 LYS HE3 1 1
4 3508 1 1 53 LYS HG2 H -6.224 -3.740 4.243 1.00 . A A . 52 LYS HG2 1 1
4 3509 1 1 53 LYS HG3 H -6.016 -5.282 5.072 1.00 . A A . 52 LYS HG3 1 1
4 3510 1 1 53 LYS HZ1 H -9.120 -4.438 7.735 1.00 . A A . 52 LYS HZ1 1 1
4 3511 1 1 53 LYS HZ2 H -10.314 -4.250 6.557 1.00 . A A . 52 LYS HZ2 1 1
4 3512 1 1 53 LYS HZ3 H -9.416 -2.917 7.060 1.00 . A A . 52 LYS HZ3 1 1
4 3513 1 1 53 LYS N N -4.431 -4.901 7.793 1.00 . A A . 52 LYS N 1 1
4 3514 1 1 53 LYS NZ N -9.371 -3.937 6.860 1.00 . A A . 52 LYS NZ 1 1
4 3515 1 1 53 LYS O O -1.498 -4.923 6.706 1.00 . A A . 52 LYS O 1 1
4 3516 1 1 53 LYS OXT O -2.502 -3.128 7.468 1.00 . A A . 52 LYS OXT 1 1
5 3517 1 1 1 SER C C -3.076 -10.090 -0.884 1.00 . A A . 0 SER C 1 1
5 3518 1 1 1 SER CA C -2.027 -10.868 -0.076 1.00 . A A . 0 SER CA 1 1
5 3519 1 1 1 SER CB C -1.754 -10.199 1.290 1.00 . A A . 0 SER CB 1 1
5 3520 1 1 1 SER H1 H -0.914 -11.722 -1.555 1.00 . A A . 0 SER H1 1 1
5 3521 1 1 1 SER H2 H 0.007 -11.208 -0.204 1.00 . A A . 0 SER H2 1 1
5 3522 1 1 1 SER H3 H -0.602 -10.085 -1.307 1.00 . A A . 0 SER H3 1 1
5 3523 1 1 1 SER HA H -2.409 -11.864 0.092 1.00 . A A . 0 SER HA 1 1
5 3524 1 1 1 SER HB2 H -1.108 -10.832 1.880 1.00 . A A . 0 SER HB2 1 1
5 3525 1 1 1 SER HB3 H -1.261 -9.253 1.122 1.00 . A A . 0 SER HB3 1 1
5 3526 1 1 1 SER HG H -2.893 -10.382 2.888 1.00 . A A . 0 SER HG 1 1
5 3527 1 1 1 SER N N -0.804 -10.990 -0.826 1.00 . A A . 0 SER N 1 1
5 3528 1 1 1 SER O O -3.969 -10.689 -1.512 1.00 . A A . 0 SER O 1 1
5 3529 1 1 1 SER OG O -2.954 -9.962 2.021 1.00 . A A . 0 SER OG 1 1
5 3530 1 1 2 MET C C -3.133 -6.617 -1.961 1.00 . A A . 1 MET C 1 1
5 3531 1 1 2 MET CA C -3.887 -7.861 -1.531 1.00 . A A . 1 MET CA 1 1
5 3532 1 1 2 MET CB C -4.995 -7.425 -0.534 1.00 . A A . 1 MET CB 1 1
5 3533 1 1 2 MET CE C -6.329 -6.819 2.317 1.00 . A A . 1 MET CE 1 1
5 3534 1 1 2 MET CG C -5.684 -8.552 0.228 1.00 . A A . 1 MET CG 1 1
5 3535 1 1 2 MET H H -2.103 -8.372 -0.570 1.00 . A A . 1 MET H 1 1
5 3536 1 1 2 MET HA H -4.336 -8.342 -2.386 1.00 . A A . 1 MET HA 1 1
5 3537 1 1 2 MET HB2 H -4.551 -6.754 0.187 1.00 . A A . 1 MET HB2 1 1
5 3538 1 1 2 MET HB3 H -5.741 -6.876 -1.089 1.00 . A A . 1 MET HB3 1 1
5 3539 1 1 2 MET HE1 H -7.062 -6.460 3.025 1.00 . A A . 1 MET HE1 1 1
5 3540 1 1 2 MET HE2 H -5.956 -5.986 1.738 1.00 . A A . 1 MET HE2 1 1
5 3541 1 1 2 MET HE3 H -5.514 -7.285 2.847 1.00 . A A . 1 MET HE3 1 1
5 3542 1 1 2 MET HG2 H -6.021 -9.296 -0.477 1.00 . A A . 1 MET HG2 1 1
5 3543 1 1 2 MET HG3 H -4.951 -8.996 0.886 1.00 . A A . 1 MET HG3 1 1
5 3544 1 1 2 MET N N -2.936 -8.768 -0.914 1.00 . A A . 1 MET N 1 1
5 3545 1 1 2 MET O O -2.566 -5.911 -1.116 1.00 . A A . 1 MET O 1 1
5 3546 1 1 2 MET SD S -7.099 -8.007 1.214 1.00 . A A . 1 MET SD 1 1
5 3547 1 1 3 ASN C C -3.206 -3.930 -3.477 1.00 . A A . 2 ASN C 1 1
5 3548 1 1 3 ASN CA C -2.422 -5.196 -3.767 1.00 . A A . 2 ASN CA 1 1
5 3549 1 1 3 ASN CB C -2.141 -5.312 -5.269 1.00 . A A . 2 ASN CB 1 1
5 3550 1 1 3 ASN CG C -0.900 -6.134 -5.571 1.00 . A A . 2 ASN CG 1 1
5 3551 1 1 3 ASN H H -3.440 -7.028 -3.869 1.00 . A A . 2 ASN H 1 1
5 3552 1 1 3 ASN HA H -1.475 -5.092 -3.261 1.00 . A A . 2 ASN HA 1 1
5 3553 1 1 3 ASN HB2 H -2.987 -5.778 -5.754 1.00 . A A . 2 ASN HB2 1 1
5 3554 1 1 3 ASN HB3 H -2.005 -4.322 -5.675 1.00 . A A . 2 ASN HB3 1 1
5 3555 1 1 3 ASN HD21 H 0.247 -4.563 -5.263 1.00 . A A . 2 ASN HD21 1 1
5 3556 1 1 3 ASN HD22 H 1.083 -6.009 -5.694 1.00 . A A . 2 ASN HD22 1 1
5 3557 1 1 3 ASN N N -3.070 -6.379 -3.237 1.00 . A A . 2 ASN N 1 1
5 3558 1 1 3 ASN ND2 N 0.258 -5.513 -5.508 1.00 . A A . 2 ASN ND2 1 1
5 3559 1 1 3 ASN O O -4.421 -3.953 -3.284 1.00 . A A . 2 ASN O 1 1
5 3560 1 1 3 ASN OD1 O -0.977 -7.330 -5.840 1.00 . A A . 2 ASN OD1 1 1
5 3561 1 1 4 ARG C C -2.281 -0.551 -4.070 1.00 . A A . 3 ARG C 1 1
5 3562 1 1 4 ARG CA C -3.021 -1.537 -3.156 1.00 . A A . 3 ARG CA 1 1
5 3563 1 1 4 ARG CB C -2.757 -1.177 -1.688 1.00 . A A . 3 ARG CB 1 1
5 3564 1 1 4 ARG CD C -5.093 -0.927 -0.842 1.00 . A A . 3 ARG CD 1 1
5 3565 1 1 4 ARG CG C -3.766 -0.228 -1.057 1.00 . A A . 3 ARG CG 1 1
5 3566 1 1 4 ARG CZ C -7.288 -0.496 0.250 1.00 . A A . 3 ARG CZ 1 1
5 3567 1 1 4 ARG H H -1.523 -2.947 -3.556 1.00 . A A . 3 ARG H 1 1
5 3568 1 1 4 ARG HA H -4.081 -1.519 -3.359 1.00 . A A . 3 ARG HA 1 1
5 3569 1 1 4 ARG HB2 H -2.737 -2.086 -1.106 1.00 . A A . 3 ARG HB2 1 1
5 3570 1 1 4 ARG HB3 H -1.781 -0.715 -1.646 1.00 . A A . 3 ARG HB3 1 1
5 3571 1 1 4 ARG HD2 H -5.465 -1.287 -1.789 1.00 . A A . 3 ARG HD2 1 1
5 3572 1 1 4 ARG HD3 H -4.912 -1.767 -0.186 1.00 . A A . 3 ARG HD3 1 1
5 3573 1 1 4 ARG HE H -5.895 0.896 -0.159 1.00 . A A . 3 ARG HE 1 1
5 3574 1 1 4 ARG HG2 H -3.380 0.110 -0.106 1.00 . A A . 3 ARG HG2 1 1
5 3575 1 1 4 ARG HG3 H -3.902 0.621 -1.709 1.00 . A A . 3 ARG HG3 1 1
5 3576 1 1 4 ARG HH11 H -6.980 -2.466 -0.181 1.00 . A A . 3 ARG HH11 1 1
5 3577 1 1 4 ARG HH12 H -8.488 -2.138 0.526 1.00 . A A . 3 ARG HH12 1 1
5 3578 1 1 4 ARG HH21 H -7.848 1.340 0.819 1.00 . A A . 3 ARG HH21 1 1
5 3579 1 1 4 ARG HH22 H -9.015 0.127 1.165 1.00 . A A . 3 ARG HH22 1 1
5 3580 1 1 4 ARG N N -2.491 -2.851 -3.417 1.00 . A A . 3 ARG N 1 1
5 3581 1 1 4 ARG NE N -6.108 -0.065 -0.226 1.00 . A A . 3 ARG NE 1 1
5 3582 1 1 4 ARG NH1 N -7.607 -1.784 0.201 1.00 . A A . 3 ARG NH1 1 1
5 3583 1 1 4 ARG NH2 N -8.119 0.370 0.782 1.00 . A A . 3 ARG NH2 1 1
5 3584 1 1 4 ARG O O -1.160 -0.846 -4.522 1.00 . A A . 3 ARG O 1 1
5 3585 1 1 5 LEU C C -2.087 2.877 -4.417 1.00 . A A . 4 LEU C 1 1
5 3586 1 1 5 LEU CA C -2.281 1.596 -5.202 1.00 . A A . 4 LEU CA 1 1
5 3587 1 1 5 LEU CB C -3.192 1.904 -6.397 1.00 . A A . 4 LEU CB 1 1
5 3588 1 1 5 LEU CD1 C -4.274 1.318 -8.572 1.00 . A A . 4 LEU CD1 1 1
5 3589 1 1 5 LEU CD2 C -1.984 0.459 -8.067 1.00 . A A . 4 LEU CD2 1 1
5 3590 1 1 5 LEU CG C -3.338 0.831 -7.476 1.00 . A A . 4 LEU CG 1 1
5 3591 1 1 5 LEU H H -3.759 0.789 -3.948 1.00 . A A . 4 LEU H 1 1
5 3592 1 1 5 LEU HA H -1.325 1.240 -5.566 1.00 . A A . 4 LEU HA 1 1
5 3593 1 1 5 LEU HB2 H -4.178 2.102 -6.004 1.00 . A A . 4 LEU HB2 1 1
5 3594 1 1 5 LEU HB3 H -2.835 2.812 -6.862 1.00 . A A . 4 LEU HB3 1 1
5 3595 1 1 5 LEU HD11 H -3.884 2.233 -8.996 1.00 . A A . 4 LEU HD11 1 1
5 3596 1 1 5 LEU HD12 H -5.252 1.504 -8.156 1.00 . A A . 4 LEU HD12 1 1
5 3597 1 1 5 LEU HD13 H -4.344 0.569 -9.347 1.00 . A A . 4 LEU HD13 1 1
5 3598 1 1 5 LEU HD21 H -2.132 -0.218 -8.895 1.00 . A A . 4 LEU HD21 1 1
5 3599 1 1 5 LEU HD22 H -1.388 -0.033 -7.314 1.00 . A A . 4 LEU HD22 1 1
5 3600 1 1 5 LEU HD23 H -1.477 1.349 -8.413 1.00 . A A . 4 LEU HD23 1 1
5 3601 1 1 5 LEU HG H -3.775 -0.053 -7.034 1.00 . A A . 4 LEU HG 1 1
5 3602 1 1 5 LEU N N -2.883 0.583 -4.342 1.00 . A A . 4 LEU N 1 1
5 3603 1 1 5 LEU O O -2.978 3.285 -3.658 1.00 . A A . 4 LEU O 1 1
5 3604 1 1 6 GLY C C 0.395 5.510 -4.607 1.00 . A A . 5 GLY C 1 1
5 3605 1 1 6 GLY CA C -0.706 4.753 -3.935 1.00 . A A . 5 GLY CA 1 1
5 3606 1 1 6 GLY H H -0.241 3.101 -5.138 1.00 . A A . 5 GLY H 1 1
5 3607 1 1 6 GLY HA2 H -1.600 5.356 -3.988 1.00 . A A . 5 GLY HA2 1 1
5 3608 1 1 6 GLY HA3 H -0.448 4.589 -2.900 1.00 . A A . 5 GLY HA3 1 1
5 3609 1 1 6 GLY N N -0.948 3.495 -4.578 1.00 . A A . 5 GLY N 1 1
5 3610 1 1 6 GLY O O 1.247 4.916 -5.263 1.00 . A A . 5 GLY O 1 1
5 3611 1 1 7 ILE C C 2.471 7.975 -4.087 1.00 . A A . 6 ILE C 1 1
5 3612 1 1 7 ILE CA C 1.345 7.694 -5.056 1.00 . A A . 6 ILE CA 1 1
5 3613 1 1 7 ILE CB C 0.665 9.039 -5.452 1.00 . A A . 6 ILE CB 1 1
5 3614 1 1 7 ILE CD1 C -1.486 9.974 -6.481 1.00 . A A . 6 ILE CD1 1 1
5 3615 1 1 7 ILE CG1 C -0.569 8.776 -6.328 1.00 . A A . 6 ILE CG1 1 1
5 3616 1 1 7 ILE CG2 C 1.651 9.959 -6.175 1.00 . A A . 6 ILE CG2 1 1
5 3617 1 1 7 ILE H H -0.327 7.185 -3.877 1.00 . A A . 6 ILE H 1 1
5 3618 1 1 7 ILE HA H 1.755 7.242 -5.943 1.00 . A A . 6 ILE HA 1 1
5 3619 1 1 7 ILE HB H 0.349 9.539 -4.548 1.00 . A A . 6 ILE HB 1 1
5 3620 1 1 7 ILE HD11 H -0.932 10.797 -6.906 1.00 . A A . 6 ILE HD11 1 1
5 3621 1 1 7 ILE HD12 H -1.877 10.255 -5.515 1.00 . A A . 6 ILE HD12 1 1
5 3622 1 1 7 ILE HD13 H -2.305 9.716 -7.136 1.00 . A A . 6 ILE HD13 1 1
5 3623 1 1 7 ILE HG12 H -0.245 8.481 -7.316 1.00 . A A . 6 ILE HG12 1 1
5 3624 1 1 7 ILE HG13 H -1.141 7.969 -5.892 1.00 . A A . 6 ILE HG13 1 1
5 3625 1 1 7 ILE HG21 H 1.159 10.885 -6.438 1.00 . A A . 6 ILE HG21 1 1
5 3626 1 1 7 ILE HG22 H 2.009 9.473 -7.071 1.00 . A A . 6 ILE HG22 1 1
5 3627 1 1 7 ILE HG23 H 2.487 10.168 -5.523 1.00 . A A . 6 ILE HG23 1 1
5 3628 1 1 7 ILE N N 0.381 6.799 -4.443 1.00 . A A . 6 ILE N 1 1
5 3629 1 1 7 ILE O O 2.212 8.283 -2.926 1.00 . A A . 6 ILE O 1 1
5 3630 1 1 8 ILE C C 4.883 9.609 -3.391 1.00 . A A . 7 ILE C 1 1
5 3631 1 1 8 ILE CA C 4.864 8.131 -3.725 1.00 . A A . 7 ILE CA 1 1
5 3632 1 1 8 ILE CB C 6.199 7.735 -4.399 1.00 . A A . 7 ILE CB 1 1
5 3633 1 1 8 ILE CD1 C 6.171 5.305 -3.597 1.00 . A A . 7 ILE CD1 1 1
5 3634 1 1 8 ILE CG1 C 6.192 6.251 -4.781 1.00 . A A . 7 ILE CG1 1 1
5 3635 1 1 8 ILE CG2 C 7.380 8.042 -3.473 1.00 . A A . 7 ILE CG2 1 1
5 3636 1 1 8 ILE H H 3.829 7.558 -5.487 1.00 . A A . 7 ILE H 1 1
5 3637 1 1 8 ILE HA H 4.753 7.581 -2.802 1.00 . A A . 7 ILE HA 1 1
5 3638 1 1 8 ILE HB H 6.308 8.327 -5.297 1.00 . A A . 7 ILE HB 1 1
5 3639 1 1 8 ILE HD11 H 5.338 5.544 -2.951 1.00 . A A . 7 ILE HD11 1 1
5 3640 1 1 8 ILE HD12 H 7.095 5.398 -3.047 1.00 . A A . 7 ILE HD12 1 1
5 3641 1 1 8 ILE HD13 H 6.069 4.290 -3.950 1.00 . A A . 7 ILE HD13 1 1
5 3642 1 1 8 ILE HG12 H 5.313 6.054 -5.378 1.00 . A A . 7 ILE HG12 1 1
5 3643 1 1 8 ILE HG13 H 7.072 6.036 -5.369 1.00 . A A . 7 ILE HG13 1 1
5 3644 1 1 8 ILE HG21 H 7.309 7.433 -2.584 1.00 . A A . 7 ILE HG21 1 1
5 3645 1 1 8 ILE HG22 H 7.358 9.085 -3.190 1.00 . A A . 7 ILE HG22 1 1
5 3646 1 1 8 ILE HG23 H 8.306 7.823 -3.984 1.00 . A A . 7 ILE HG23 1 1
5 3647 1 1 8 ILE N N 3.706 7.843 -4.551 1.00 . A A . 7 ILE N 1 1
5 3648 1 1 8 ILE O O 5.182 10.454 -4.239 1.00 . A A . 7 ILE O 1 1
5 3649 1 1 9 TYR C C 5.745 11.672 -1.081 1.00 . A A . 8 TYR C 1 1
5 3650 1 1 9 TYR CA C 4.415 11.219 -1.670 1.00 . A A . 8 TYR CA 1 1
5 3651 1 1 9 TYR CB C 3.324 11.229 -0.597 1.00 . A A . 8 TYR CB 1 1
5 3652 1 1 9 TYR CD1 C 3.261 13.175 0.987 1.00 . A A . 8 TYR CD1 1 1
5 3653 1 1 9 TYR CD2 C 1.959 13.302 -1.000 1.00 . A A . 8 TYR CD2 1 1
5 3654 1 1 9 TYR CE1 C 2.822 14.424 1.364 1.00 . A A . 8 TYR CE1 1 1
5 3655 1 1 9 TYR CE2 C 1.512 14.555 -0.628 1.00 . A A . 8 TYR CE2 1 1
5 3656 1 1 9 TYR CG C 2.841 12.595 -0.197 1.00 . A A . 8 TYR CG 1 1
5 3657 1 1 9 TYR CZ C 1.951 15.111 0.557 1.00 . A A . 8 TYR CZ 1 1
5 3658 1 1 9 TYR H H 4.300 9.129 -1.595 1.00 . A A . 8 TYR H 1 1
5 3659 1 1 9 TYR HA H 4.116 11.882 -2.468 1.00 . A A . 8 TYR HA 1 1
5 3660 1 1 9 TYR HB2 H 2.472 10.670 -0.954 1.00 . A A . 8 TYR HB2 1 1
5 3661 1 1 9 TYR HB3 H 3.723 10.744 0.281 1.00 . A A . 8 TYR HB3 1 1
5 3662 1 1 9 TYR HD1 H 3.949 12.633 1.618 1.00 . A A . 8 TYR HD1 1 1
5 3663 1 1 9 TYR HD2 H 1.619 12.855 -1.923 1.00 . A A . 8 TYR HD2 1 1
5 3664 1 1 9 TYR HE1 H 3.159 14.860 2.292 1.00 . A A . 8 TYR HE1 1 1
5 3665 1 1 9 TYR HE2 H 0.824 15.090 -1.264 1.00 . A A . 8 TYR HE2 1 1
5 3666 1 1 9 TYR HH H 0.570 16.407 0.764 1.00 . A A . 8 TYR HH 1 1
5 3667 1 1 9 TYR N N 4.525 9.891 -2.180 1.00 . A A . 8 TYR N 1 1
5 3668 1 1 9 TYR O O 6.084 12.856 -1.124 1.00 . A A . 8 TYR O 1 1
5 3669 1 1 9 TYR OH O 1.521 16.367 0.936 1.00 . A A . 8 TYR OH 1 1
5 3670 1 1 10 GLU C C 8.533 9.704 0.321 1.00 . A A . 9 GLU C 1 1
5 3671 1 1 10 GLU CA C 7.773 11.016 0.099 1.00 . A A . 9 GLU CA 1 1
5 3672 1 1 10 GLU CB C 7.556 11.753 1.444 1.00 . A A . 9 GLU CB 1 1
5 3673 1 1 10 GLU CD C 8.531 13.155 3.304 1.00 . A A . 9 GLU CD 1 1
5 3674 1 1 10 GLU CG C 8.787 12.469 1.986 1.00 . A A . 9 GLU CG 1 1
5 3675 1 1 10 GLU H H 6.177 9.796 -0.544 1.00 . A A . 9 GLU H 1 1
5 3676 1 1 10 GLU HA H 8.335 11.646 -0.573 1.00 . A A . 9 GLU HA 1 1
5 3677 1 1 10 GLU HB2 H 6.778 12.488 1.308 1.00 . A A . 9 GLU HB2 1 1
5 3678 1 1 10 GLU HB3 H 7.225 11.036 2.182 1.00 . A A . 9 GLU HB3 1 1
5 3679 1 1 10 GLU HG2 H 9.581 11.750 2.125 1.00 . A A . 9 GLU HG2 1 1
5 3680 1 1 10 GLU HG3 H 9.097 13.212 1.267 1.00 . A A . 9 GLU HG3 1 1
5 3681 1 1 10 GLU N N 6.489 10.726 -0.526 1.00 . A A . 9 GLU N 1 1
5 3682 1 1 10 GLU O O 7.932 8.628 0.283 1.00 . A A . 9 GLU O 1 1
5 3683 1 1 10 GLU OE1 O 8.115 14.326 3.313 1.00 . A A . 9 GLU OE1 1 1
5 3684 1 1 10 GLU OE2 O 8.752 12.545 4.363 1.00 . A A . 9 GLU OE2 1 1
5 3685 1 1 11 ILE C C 11.434 8.850 2.104 1.00 . A A . 10 ILE C 1 1
5 3686 1 1 11 ILE CA C 10.688 8.646 0.779 1.00 . A A . 10 ILE CA 1 1
5 3687 1 1 11 ILE CB C 11.739 8.487 -0.378 1.00 . A A . 10 ILE CB 1 1
5 3688 1 1 11 ILE CD1 C 10.358 6.877 -1.834 1.00 . A A . 10 ILE CD1 1 1
5 3689 1 1 11 ILE CG1 C 11.057 8.218 -1.734 1.00 . A A . 10 ILE CG1 1 1
5 3690 1 1 11 ILE CG2 C 12.781 7.407 -0.072 1.00 . A A . 10 ILE CG2 1 1
5 3691 1 1 11 ILE H H 10.232 10.691 0.557 1.00 . A A . 10 ILE H 1 1
5 3692 1 1 11 ILE HA H 10.080 7.757 0.833 1.00 . A A . 10 ILE HA 1 1
5 3693 1 1 11 ILE HB H 12.265 9.428 -0.442 1.00 . A A . 10 ILE HB 1 1
5 3694 1 1 11 ILE HD11 H 9.546 6.838 -1.122 1.00 . A A . 10 ILE HD11 1 1
5 3695 1 1 11 ILE HD12 H 11.066 6.093 -1.610 1.00 . A A . 10 ILE HD12 1 1
5 3696 1 1 11 ILE HD13 H 9.971 6.740 -2.833 1.00 . A A . 10 ILE HD13 1 1
5 3697 1 1 11 ILE HG12 H 10.309 8.978 -1.897 1.00 . A A . 10 ILE HG12 1 1
5 3698 1 1 11 ILE HG13 H 11.797 8.272 -2.517 1.00 . A A . 10 ILE HG13 1 1
5 3699 1 1 11 ILE HG21 H 13.435 7.281 -0.922 1.00 . A A . 10 ILE HG21 1 1
5 3700 1 1 11 ILE HG22 H 12.275 6.477 0.144 1.00 . A A . 10 ILE HG22 1 1
5 3701 1 1 11 ILE HG23 H 13.358 7.702 0.791 1.00 . A A . 10 ILE HG23 1 1
5 3702 1 1 11 ILE N N 9.827 9.799 0.540 1.00 . A A . 10 ILE N 1 1
5 3703 1 1 11 ILE O O 11.802 9.981 2.435 1.00 . A A . 10 ILE O 1 1
5 3704 1 1 12 GLN C C 13.342 6.658 4.061 1.00 . A A . 11 GLN C 1 1
5 3705 1 1 12 GLN CA C 12.364 7.807 4.108 1.00 . A A . 11 GLN CA 1 1
5 3706 1 1 12 GLN CB C 11.508 7.647 5.381 1.00 . A A . 11 GLN CB 1 1
5 3707 1 1 12 GLN CD C 9.330 8.853 5.202 1.00 . A A . 11 GLN CD 1 1
5 3708 1 1 12 GLN CG C 10.701 8.848 5.805 1.00 . A A . 11 GLN CG 1 1
5 3709 1 1 12 GLN H H 11.171 6.938 2.606 1.00 . A A . 11 GLN H 1 1
5 3710 1 1 12 GLN HA H 12.909 8.739 4.148 1.00 . A A . 11 GLN HA 1 1
5 3711 1 1 12 GLN HB2 H 10.812 6.838 5.223 1.00 . A A . 11 GLN HB2 1 1
5 3712 1 1 12 GLN HB3 H 12.163 7.373 6.194 1.00 . A A . 11 GLN HB3 1 1
5 3713 1 1 12 GLN HE21 H 9.943 10.075 3.807 1.00 . A A . 11 GLN HE21 1 1
5 3714 1 1 12 GLN HE22 H 8.273 9.622 3.751 1.00 . A A . 11 GLN HE22 1 1
5 3715 1 1 12 GLN HG2 H 10.598 8.842 6.880 1.00 . A A . 11 GLN HG2 1 1
5 3716 1 1 12 GLN HG3 H 11.217 9.746 5.498 1.00 . A A . 11 GLN HG3 1 1
5 3717 1 1 12 GLN N N 11.581 7.791 2.876 1.00 . A A . 11 GLN N 1 1
5 3718 1 1 12 GLN NE2 N 9.165 9.580 4.145 1.00 . A A . 11 GLN NE2 1 1
5 3719 1 1 12 GLN O O 13.098 5.607 4.662 1.00 . A A . 11 GLN O 1 1
5 3720 1 1 12 GLN OE1 O 8.417 8.214 5.718 1.00 . A A . 11 GLN OE1 1 1
5 3721 1 1 13 GLY C C 14.852 4.562 2.470 1.00 . A A . 12 GLY C 1 1
5 3722 1 1 13 GLY CA C 15.395 5.779 3.188 1.00 . A A . 12 GLY CA 1 1
5 3723 1 1 13 GLY H H 14.512 7.666 2.821 1.00 . A A . 12 GLY H 1 1
5 3724 1 1 13 GLY HA2 H 16.235 6.168 2.632 1.00 . A A . 12 GLY HA2 1 1
5 3725 1 1 13 GLY HA3 H 15.724 5.488 4.173 1.00 . A A . 12 GLY HA3 1 1
5 3726 1 1 13 GLY N N 14.401 6.821 3.308 1.00 . A A . 12 GLY N 1 1
5 3727 1 1 13 GLY O O 14.739 4.550 1.246 1.00 . A A . 12 GLY O 1 1
5 3728 1 1 14 MET C C 12.443 2.253 2.917 1.00 . A A . 13 MET C 1 1
5 3729 1 1 14 MET CA C 13.943 2.332 2.668 1.00 . A A . 13 MET CA 1 1
5 3730 1 1 14 MET CB C 14.644 1.080 3.204 1.00 . A A . 13 MET CB 1 1
5 3731 1 1 14 MET CE C 15.396 -1.396 1.140 1.00 . A A . 13 MET CE 1 1
5 3732 1 1 14 MET CG C 16.037 0.860 2.635 1.00 . A A . 13 MET CG 1 1
5 3733 1 1 14 MET H H 14.581 3.631 4.203 1.00 . A A . 13 MET H 1 1
5 3734 1 1 14 MET HA H 14.096 2.387 1.600 1.00 . A A . 13 MET HA 1 1
5 3735 1 1 14 MET HB2 H 14.729 1.162 4.277 1.00 . A A . 13 MET HB2 1 1
5 3736 1 1 14 MET HB3 H 14.038 0.217 2.968 1.00 . A A . 13 MET HB3 1 1
5 3737 1 1 14 MET HE1 H 15.560 -2.444 0.930 1.00 . A A . 13 MET HE1 1 1
5 3738 1 1 14 MET HE2 H 15.626 -0.816 0.258 1.00 . A A . 13 MET HE2 1 1
5 3739 1 1 14 MET HE3 H 14.362 -1.245 1.413 1.00 . A A . 13 MET HE3 1 1
5 3740 1 1 14 MET HG2 H 16.087 1.304 1.651 1.00 . A A . 13 MET HG2 1 1
5 3741 1 1 14 MET HG3 H 16.758 1.342 3.280 1.00 . A A . 13 MET HG3 1 1
5 3742 1 1 14 MET N N 14.495 3.550 3.227 1.00 . A A . 13 MET N 1 1
5 3743 1 1 14 MET O O 11.831 1.183 2.801 1.00 . A A . 13 MET O 1 1
5 3744 1 1 14 MET SD S 16.470 -0.889 2.491 1.00 . A A . 13 MET SD 1 1
5 3745 1 1 15 LYS C C 9.897 4.470 2.426 1.00 . A A . 14 LYS C 1 1
5 3746 1 1 15 LYS CA C 10.414 3.461 3.415 1.00 . A A . 14 LYS CA 1 1
5 3747 1 1 15 LYS CB C 9.995 3.904 4.808 1.00 . A A . 14 LYS CB 1 1
5 3748 1 1 15 LYS CD C 9.822 3.455 7.243 1.00 . A A . 14 LYS CD 1 1
5 3749 1 1 15 LYS CE C 10.365 2.660 8.402 1.00 . A A . 14 LYS CE 1 1
5 3750 1 1 15 LYS CG C 10.431 2.998 5.932 1.00 . A A . 14 LYS CG 1 1
5 3751 1 1 15 LYS H H 12.397 4.167 3.454 1.00 . A A . 14 LYS H 1 1
5 3752 1 1 15 LYS HA H 9.985 2.494 3.197 1.00 . A A . 14 LYS HA 1 1
5 3753 1 1 15 LYS HB2 H 10.398 4.888 4.982 1.00 . A A . 14 LYS HB2 1 1
5 3754 1 1 15 LYS HB3 H 8.917 3.970 4.829 1.00 . A A . 14 LYS HB3 1 1
5 3755 1 1 15 LYS HD2 H 10.050 4.500 7.393 1.00 . A A . 14 LYS HD2 1 1
5 3756 1 1 15 LYS HD3 H 8.751 3.325 7.193 1.00 . A A . 14 LYS HD3 1 1
5 3757 1 1 15 LYS HE2 H 10.078 1.625 8.283 1.00 . A A . 14 LYS HE2 1 1
5 3758 1 1 15 LYS HE3 H 11.442 2.738 8.379 1.00 . A A . 14 LYS HE3 1 1
5 3759 1 1 15 LYS HG2 H 10.109 1.989 5.719 1.00 . A A . 14 LYS HG2 1 1
5 3760 1 1 15 LYS HG3 H 11.507 3.026 6.014 1.00 . A A . 14 LYS HG3 1 1
5 3761 1 1 15 LYS HZ1 H 10.057 4.163 9.836 1.00 . A A . 14 LYS HZ1 1 1
5 3762 1 1 15 LYS HZ2 H 10.326 2.631 10.473 1.00 . A A . 14 LYS HZ2 1 1
5 3763 1 1 15 LYS HZ3 H 8.843 2.981 9.799 1.00 . A A . 14 LYS HZ3 1 1
5 3764 1 1 15 LYS N N 11.853 3.368 3.273 1.00 . A A . 14 LYS N 1 1
5 3765 1 1 15 LYS NZ N 9.865 3.152 9.699 1.00 . A A . 14 LYS NZ 1 1
5 3766 1 1 15 LYS O O 10.638 5.361 1.991 1.00 . A A . 14 LYS O 1 1
5 3767 1 1 16 ALA C C 6.660 5.606 1.677 1.00 . A A . 15 ALA C 1 1
5 3768 1 1 16 ALA CA C 8.032 5.249 1.165 1.00 . A A . 15 ALA CA 1 1
5 3769 1 1 16 ALA CB C 7.931 4.629 -0.219 1.00 . A A . 15 ALA CB 1 1
5 3770 1 1 16 ALA H H 8.144 3.597 2.447 1.00 . A A . 15 ALA H 1 1
5 3771 1 1 16 ALA HA H 8.634 6.141 1.098 1.00 . A A . 15 ALA HA 1 1
5 3772 1 1 16 ALA HB1 H 7.478 5.342 -0.893 1.00 . A A . 15 ALA HB1 1 1
5 3773 1 1 16 ALA HB2 H 7.324 3.737 -0.176 1.00 . A A . 15 ALA HB2 1 1
5 3774 1 1 16 ALA HB3 H 8.919 4.378 -0.574 1.00 . A A . 15 ALA HB3 1 1
5 3775 1 1 16 ALA N N 8.666 4.343 2.075 1.00 . A A . 15 ALA N 1 1
5 3776 1 1 16 ALA O O 5.989 4.779 2.282 1.00 . A A . 15 ALA O 1 1
5 3777 1 1 17 VAL C C 4.100 7.254 0.607 1.00 . A A . 16 VAL C 1 1
5 3778 1 1 17 VAL CA C 4.959 7.296 1.834 1.00 . A A . 16 VAL CA 1 1
5 3779 1 1 17 VAL CB C 4.982 8.766 2.350 1.00 . A A . 16 VAL CB 1 1
5 3780 1 1 17 VAL CG1 C 3.585 9.243 2.729 1.00 . A A . 16 VAL CG1 1 1
5 3781 1 1 17 VAL CG2 C 5.906 8.909 3.528 1.00 . A A . 16 VAL CG2 1 1
5 3782 1 1 17 VAL H H 6.887 7.435 0.998 1.00 . A A . 16 VAL H 1 1
5 3783 1 1 17 VAL HA H 4.546 6.652 2.596 1.00 . A A . 16 VAL HA 1 1
5 3784 1 1 17 VAL HB H 5.343 9.397 1.551 1.00 . A A . 16 VAL HB 1 1
5 3785 1 1 17 VAL HG11 H 3.212 8.643 3.546 1.00 . A A . 16 VAL HG11 1 1
5 3786 1 1 17 VAL HG12 H 2.928 9.141 1.878 1.00 . A A . 16 VAL HG12 1 1
5 3787 1 1 17 VAL HG13 H 3.624 10.279 3.029 1.00 . A A . 16 VAL HG13 1 1
5 3788 1 1 17 VAL HG21 H 5.480 8.385 4.370 1.00 . A A . 16 VAL HG21 1 1
5 3789 1 1 17 VAL HG22 H 6.010 9.956 3.772 1.00 . A A . 16 VAL HG22 1 1
5 3790 1 1 17 VAL HG23 H 6.866 8.479 3.284 1.00 . A A . 16 VAL HG23 1 1
5 3791 1 1 17 VAL N N 6.272 6.824 1.459 1.00 . A A . 16 VAL N 1 1
5 3792 1 1 17 VAL O O 4.445 7.863 -0.406 1.00 . A A . 16 VAL O 1 1
5 3793 1 1 18 VAL C C 0.812 7.097 -0.100 1.00 . A A . 17 VAL C 1 1
5 3794 1 1 18 VAL CA C 2.134 6.473 -0.441 1.00 . A A . 17 VAL CA 1 1
5 3795 1 1 18 VAL CB C 1.910 5.035 -0.982 1.00 . A A . 17 VAL CB 1 1
5 3796 1 1 18 VAL CG1 C 3.140 4.532 -1.694 1.00 . A A . 17 VAL CG1 1 1
5 3797 1 1 18 VAL CG2 C 1.486 4.067 0.117 1.00 . A A . 17 VAL CG2 1 1
5 3798 1 1 18 VAL H H 2.826 6.042 1.493 1.00 . A A . 17 VAL H 1 1
5 3799 1 1 18 VAL HA H 2.578 7.061 -1.231 1.00 . A A . 17 VAL HA 1 1
5 3800 1 1 18 VAL HB H 1.113 5.094 -1.709 1.00 . A A . 17 VAL HB 1 1
5 3801 1 1 18 VAL HG11 H 3.312 5.138 -2.571 1.00 . A A . 17 VAL HG11 1 1
5 3802 1 1 18 VAL HG12 H 2.994 3.504 -1.988 1.00 . A A . 17 VAL HG12 1 1
5 3803 1 1 18 VAL HG13 H 3.992 4.603 -1.036 1.00 . A A . 17 VAL HG13 1 1
5 3804 1 1 18 VAL HG21 H 2.194 4.063 0.932 1.00 . A A . 17 VAL HG21 1 1
5 3805 1 1 18 VAL HG22 H 1.416 3.071 -0.295 1.00 . A A . 17 VAL HG22 1 1
5 3806 1 1 18 VAL HG23 H 0.515 4.363 0.487 1.00 . A A . 17 VAL HG23 1 1
5 3807 1 1 18 VAL N N 3.030 6.538 0.666 1.00 . A A . 17 VAL N 1 1
5 3808 1 1 18 VAL O O 0.227 6.815 0.942 1.00 . A A . 17 VAL O 1 1
5 3809 1 1 19 LEU C C -1.798 7.669 -1.689 1.00 . A A . 18 LEU C 1 1
5 3810 1 1 19 LEU CA C -0.908 8.550 -0.845 1.00 . A A . 18 LEU CA 1 1
5 3811 1 1 19 LEU CB C -0.885 9.993 -1.365 1.00 . A A . 18 LEU CB 1 1
5 3812 1 1 19 LEU CD1 C -2.873 10.911 -0.142 1.00 . A A . 18 LEU CD1 1 1
5 3813 1 1 19 LEU CD2 C -2.056 12.044 -2.196 1.00 . A A . 18 LEU CD2 1 1
5 3814 1 1 19 LEU CG C -2.235 10.710 -1.499 1.00 . A A . 18 LEU CG 1 1
5 3815 1 1 19 LEU H H 0.991 8.257 -1.665 1.00 . A A . 18 LEU H 1 1
5 3816 1 1 19 LEU HA H -1.232 8.524 0.185 1.00 . A A . 18 LEU HA 1 1
5 3817 1 1 19 LEU HB2 H -0.279 10.561 -0.674 1.00 . A A . 18 LEU HB2 1 1
5 3818 1 1 19 LEU HB3 H -0.388 9.999 -2.321 1.00 . A A . 18 LEU HB3 1 1
5 3819 1 1 19 LEU HD11 H -3.069 9.952 0.312 1.00 . A A . 18 LEU HD11 1 1
5 3820 1 1 19 LEU HD12 H -3.801 11.453 -0.260 1.00 . A A . 18 LEU HD12 1 1
5 3821 1 1 19 LEU HD13 H -2.202 11.480 0.485 1.00 . A A . 18 LEU HD13 1 1
5 3822 1 1 19 LEU HD21 H -1.367 12.652 -1.628 1.00 . A A . 18 LEU HD21 1 1
5 3823 1 1 19 LEU HD22 H -3.012 12.545 -2.257 1.00 . A A . 18 LEU HD22 1 1
5 3824 1 1 19 LEU HD23 H -1.666 11.885 -3.190 1.00 . A A . 18 LEU HD23 1 1
5 3825 1 1 19 LEU HG H -2.900 10.103 -2.096 1.00 . A A . 18 LEU HG 1 1
5 3826 1 1 19 LEU N N 0.392 7.981 -0.934 1.00 . A A . 18 LEU N 1 1
5 3827 1 1 19 LEU O O -1.722 7.699 -2.919 1.00 . A A . 18 LEU O 1 1
5 3828 1 1 20 THR C C -4.508 6.475 -2.499 1.00 . A A . 19 THR C 1 1
5 3829 1 1 20 THR CA C -3.376 5.847 -1.701 1.00 . A A . 19 THR CA 1 1
5 3830 1 1 20 THR CB C -3.959 4.858 -0.674 1.00 . A A . 19 THR CB 1 1
5 3831 1 1 20 THR CG2 C -2.853 4.070 -0.004 1.00 . A A . 19 THR CG2 1 1
5 3832 1 1 20 THR H H -2.602 6.895 -0.055 1.00 . A A . 19 THR H 1 1
5 3833 1 1 20 THR HA H -2.742 5.288 -2.370 1.00 . A A . 19 THR HA 1 1
5 3834 1 1 20 THR HB H -4.615 4.173 -1.190 1.00 . A A . 19 THR HB 1 1
5 3835 1 1 20 THR HG1 H -5.183 4.882 0.823 1.00 . A A . 19 THR HG1 1 1
5 3836 1 1 20 THR HG21 H -2.291 3.535 -0.755 1.00 . A A . 19 THR HG21 1 1
5 3837 1 1 20 THR HG22 H -3.290 3.374 0.697 1.00 . A A . 19 THR HG22 1 1
5 3838 1 1 20 THR HG23 H -2.200 4.754 0.518 1.00 . A A . 19 THR HG23 1 1
5 3839 1 1 20 THR N N -2.565 6.840 -1.038 1.00 . A A . 19 THR N 1 1
5 3840 1 1 20 THR O O -4.761 7.687 -2.401 1.00 . A A . 19 THR O 1 1
5 3841 1 1 20 THR OG1 O -4.714 5.566 0.331 1.00 . A A . 19 THR OG1 1 1
5 3842 1 1 21 SER C C -7.476 6.580 -3.089 1.00 . A A . 20 SER C 1 1
5 3843 1 1 21 SER CA C -6.364 6.100 -4.025 1.00 . A A . 20 SER CA 1 1
5 3844 1 1 21 SER CB C -6.849 4.958 -4.911 1.00 . A A . 20 SER CB 1 1
5 3845 1 1 21 SER H H -4.936 4.716 -3.340 1.00 . A A . 20 SER H 1 1
5 3846 1 1 21 SER HA H -6.059 6.926 -4.649 1.00 . A A . 20 SER HA 1 1
5 3847 1 1 21 SER HB2 H -7.861 5.157 -5.229 1.00 . A A . 20 SER HB2 1 1
5 3848 1 1 21 SER HB3 H -6.206 4.876 -5.774 1.00 . A A . 20 SER HB3 1 1
5 3849 1 1 21 SER HG H -6.883 3.856 -3.238 1.00 . A A . 20 SER HG 1 1
5 3850 1 1 21 SER N N -5.210 5.656 -3.260 1.00 . A A . 20 SER N 1 1
5 3851 1 1 21 SER O O -8.349 7.354 -3.470 1.00 . A A . 20 SER O 1 1
5 3852 1 1 21 SER OG O -6.825 3.712 -4.200 1.00 . A A . 20 SER OG 1 1
5 3853 1 1 22 GLU C C -7.951 7.815 -0.199 1.00 . A A . 21 GLU C 1 1
5 3854 1 1 22 GLU CA C -8.336 6.486 -0.816 1.00 . A A . 21 GLU CA 1 1
5 3855 1 1 22 GLU CB C -8.364 5.425 0.276 1.00 . A A . 21 GLU CB 1 1
5 3856 1 1 22 GLU CD C -7.193 3.332 -0.437 1.00 . A A . 21 GLU CD 1 1
5 3857 1 1 22 GLU CG C -8.519 4.017 -0.241 1.00 . A A . 21 GLU CG 1 1
5 3858 1 1 22 GLU H H -6.677 5.489 -1.646 1.00 . A A . 21 GLU H 1 1
5 3859 1 1 22 GLU HA H -9.321 6.547 -1.255 1.00 . A A . 21 GLU HA 1 1
5 3860 1 1 22 GLU HB2 H -7.438 5.481 0.829 1.00 . A A . 21 GLU HB2 1 1
5 3861 1 1 22 GLU HB3 H -9.187 5.639 0.941 1.00 . A A . 21 GLU HB3 1 1
5 3862 1 1 22 GLU HG2 H -9.123 3.465 0.460 1.00 . A A . 21 GLU HG2 1 1
5 3863 1 1 22 GLU HG3 H -9.033 4.060 -1.189 1.00 . A A . 21 GLU HG3 1 1
5 3864 1 1 22 GLU N N -7.400 6.124 -1.852 1.00 . A A . 21 GLU N 1 1
5 3865 1 1 22 GLU O O -8.691 8.370 0.609 1.00 . A A . 21 GLU O 1 1
5 3866 1 1 22 GLU OE1 O -6.715 2.669 0.501 1.00 . A A . 21 GLU OE1 1 1
5 3867 1 1 22 GLU OE2 O -6.599 3.461 -1.529 1.00 . A A . 21 GLU OE2 1 1
5 3868 1 1 23 GLY C C -5.730 9.422 1.341 1.00 . A A . 22 GLY C 1 1
5 3869 1 1 23 GLY CA C -6.318 9.566 -0.037 1.00 . A A . 22 GLY CA 1 1
5 3870 1 1 23 GLY H H -6.218 7.837 -1.212 1.00 . A A . 22 GLY H 1 1
5 3871 1 1 23 GLY HA2 H -5.565 9.964 -0.701 1.00 . A A . 22 GLY HA2 1 1
5 3872 1 1 23 GLY HA3 H -7.150 10.253 0.005 1.00 . A A . 22 GLY HA3 1 1
5 3873 1 1 23 GLY N N -6.782 8.313 -0.561 1.00 . A A . 22 GLY N 1 1
5 3874 1 1 23 GLY O O -5.770 10.352 2.134 1.00 . A A . 22 GLY O 1 1
5 3875 1 1 24 GLU C C -3.096 7.857 2.739 1.00 . A A . 23 GLU C 1 1
5 3876 1 1 24 GLU CA C -4.589 8.011 2.916 1.00 . A A . 23 GLU CA 1 1
5 3877 1 1 24 GLU CB C -5.185 6.744 3.531 1.00 . A A . 23 GLU CB 1 1
5 3878 1 1 24 GLU CD C -6.874 7.929 4.984 1.00 . A A . 23 GLU CD 1 1
5 3879 1 1 24 GLU CG C -6.650 6.875 3.920 1.00 . A A . 23 GLU CG 1 1
5 3880 1 1 24 GLU H H -5.148 7.551 0.959 1.00 . A A . 23 GLU H 1 1
5 3881 1 1 24 GLU HA H -4.791 8.853 3.564 1.00 . A A . 23 GLU HA 1 1
5 3882 1 1 24 GLU HB2 H -5.097 5.940 2.814 1.00 . A A . 23 GLU HB2 1 1
5 3883 1 1 24 GLU HB3 H -4.623 6.483 4.415 1.00 . A A . 23 GLU HB3 1 1
5 3884 1 1 24 GLU HG2 H -7.216 7.143 3.040 1.00 . A A . 23 GLU HG2 1 1
5 3885 1 1 24 GLU HG3 H -6.994 5.921 4.292 1.00 . A A . 23 GLU HG3 1 1
5 3886 1 1 24 GLU N N -5.186 8.268 1.631 1.00 . A A . 23 GLU N 1 1
5 3887 1 1 24 GLU O O -2.646 7.373 1.699 1.00 . A A . 23 GLU O 1 1
5 3888 1 1 24 GLU OE1 O -6.399 7.747 6.130 1.00 . A A . 23 GLU OE1 1 1
5 3889 1 1 24 GLU OE2 O -7.522 8.964 4.698 1.00 . A A . 23 GLU OE2 1 1
5 3890 1 1 25 PHE C C -0.444 6.933 4.353 1.00 . A A . 24 PHE C 1 1
5 3891 1 1 25 PHE CA C -0.896 8.170 3.628 1.00 . A A . 24 PHE CA 1 1
5 3892 1 1 25 PHE CB C -0.176 9.398 4.193 1.00 . A A . 24 PHE CB 1 1
5 3893 1 1 25 PHE CD1 C -1.605 11.434 3.943 1.00 . A A . 24 PHE CD1 1 1
5 3894 1 1 25 PHE CD2 C 0.250 11.162 2.485 1.00 . A A . 24 PHE CD2 1 1
5 3895 1 1 25 PHE CE1 C -1.919 12.626 3.335 1.00 . A A . 24 PHE CE1 1 1
5 3896 1 1 25 PHE CE2 C -0.059 12.354 1.871 1.00 . A A . 24 PHE CE2 1 1
5 3897 1 1 25 PHE CG C -0.519 10.689 3.525 1.00 . A A . 24 PHE CG 1 1
5 3898 1 1 25 PHE CZ C -1.144 13.088 2.294 1.00 . A A . 24 PHE CZ 1 1
5 3899 1 1 25 PHE H H -2.744 8.667 4.517 1.00 . A A . 24 PHE H 1 1
5 3900 1 1 25 PHE HA H -0.640 8.062 2.583 1.00 . A A . 24 PHE HA 1 1
5 3901 1 1 25 PHE HB2 H -0.387 9.500 5.245 1.00 . A A . 24 PHE HB2 1 1
5 3902 1 1 25 PHE HB3 H 0.883 9.238 4.053 1.00 . A A . 24 PHE HB3 1 1
5 3903 1 1 25 PHE HD1 H -2.209 11.063 4.757 1.00 . A A . 24 PHE HD1 1 1
5 3904 1 1 25 PHE HD2 H 1.106 10.590 2.155 1.00 . A A . 24 PHE HD2 1 1
5 3905 1 1 25 PHE HE1 H -2.770 13.196 3.675 1.00 . A A . 24 PHE HE1 1 1
5 3906 1 1 25 PHE HE2 H 0.551 12.714 1.056 1.00 . A A . 24 PHE HE2 1 1
5 3907 1 1 25 PHE HZ H -1.383 14.023 1.811 1.00 . A A . 24 PHE HZ 1 1
5 3908 1 1 25 PHE N N -2.332 8.285 3.712 1.00 . A A . 24 PHE N 1 1
5 3909 1 1 25 PHE O O -0.555 6.821 5.591 1.00 . A A . 24 PHE O 1 1
5 3910 1 1 26 LEU C C 2.019 4.732 3.984 1.00 . A A . 25 LEU C 1 1
5 3911 1 1 26 LEU CA C 0.525 4.776 4.130 1.00 . A A . 25 LEU CA 1 1
5 3912 1 1 26 LEU CB C -0.105 3.601 3.382 1.00 . A A . 25 LEU CB 1 1
5 3913 1 1 26 LEU CD1 C -2.470 3.985 4.202 1.00 . A A . 25 LEU CD1 1 1
5 3914 1 1 26 LEU CD2 C -1.846 1.845 3.102 1.00 . A A . 25 LEU CD2 1 1
5 3915 1 1 26 LEU CG C -1.362 2.963 3.995 1.00 . A A . 25 LEU CG 1 1
5 3916 1 1 26 LEU H H 0.095 6.180 2.637 1.00 . A A . 25 LEU H 1 1
5 3917 1 1 26 LEU HA H 0.257 4.716 5.174 1.00 . A A . 25 LEU HA 1 1
5 3918 1 1 26 LEU HB2 H -0.360 3.939 2.389 1.00 . A A . 25 LEU HB2 1 1
5 3919 1 1 26 LEU HB3 H 0.653 2.836 3.297 1.00 . A A . 25 LEU HB3 1 1
5 3920 1 1 26 LEU HD11 H -2.736 4.427 3.253 1.00 . A A . 25 LEU HD11 1 1
5 3921 1 1 26 LEU HD12 H -2.114 4.753 4.873 1.00 . A A . 25 LEU HD12 1 1
5 3922 1 1 26 LEU HD13 H -3.334 3.500 4.633 1.00 . A A . 25 LEU HD13 1 1
5 3923 1 1 26 LEU HD21 H -0.985 1.311 2.726 1.00 . A A . 25 LEU HD21 1 1
5 3924 1 1 26 LEU HD22 H -2.410 2.254 2.278 1.00 . A A . 25 LEU HD22 1 1
5 3925 1 1 26 LEU HD23 H -2.467 1.170 3.671 1.00 . A A . 25 LEU HD23 1 1
5 3926 1 1 26 LEU HG H -1.113 2.539 4.956 1.00 . A A . 25 LEU HG 1 1
5 3927 1 1 26 LEU N N 0.045 6.014 3.606 1.00 . A A . 25 LEU N 1 1
5 3928 1 1 26 LEU O O 2.568 5.281 3.034 1.00 . A A . 25 LEU O 1 1
5 3929 1 1 27 ILE C C 4.392 2.580 4.413 1.00 . A A . 26 ILE C 1 1
5 3930 1 1 27 ILE CA C 4.106 3.985 4.842 1.00 . A A . 26 ILE CA 1 1
5 3931 1 1 27 ILE CB C 4.781 4.252 6.214 1.00 . A A . 26 ILE CB 1 1
5 3932 1 1 27 ILE CD1 C 4.517 6.807 6.079 1.00 . A A . 26 ILE CD1 1 1
5 3933 1 1 27 ILE CG1 C 4.232 5.541 6.859 1.00 . A A . 26 ILE CG1 1 1
5 3934 1 1 27 ILE CG2 C 6.300 4.322 6.065 1.00 . A A . 26 ILE CG2 1 1
5 3935 1 1 27 ILE H H 2.183 3.698 5.646 1.00 . A A . 26 ILE H 1 1
5 3936 1 1 27 ILE HA H 4.484 4.676 4.104 1.00 . A A . 26 ILE HA 1 1
5 3937 1 1 27 ILE HB H 4.561 3.415 6.860 1.00 . A A . 26 ILE HB 1 1
5 3938 1 1 27 ILE HD11 H 4.065 7.652 6.577 1.00 . A A . 26 ILE HD11 1 1
5 3939 1 1 27 ILE HD12 H 4.106 6.716 5.085 1.00 . A A . 26 ILE HD12 1 1
5 3940 1 1 27 ILE HD13 H 5.586 6.952 6.019 1.00 . A A . 26 ILE HD13 1 1
5 3941 1 1 27 ILE HG12 H 3.160 5.459 6.949 1.00 . A A . 26 ILE HG12 1 1
5 3942 1 1 27 ILE HG13 H 4.657 5.650 7.846 1.00 . A A . 26 ILE HG13 1 1
5 3943 1 1 27 ILE HG21 H 6.668 3.379 5.689 1.00 . A A . 26 ILE HG21 1 1
5 3944 1 1 27 ILE HG22 H 6.749 4.528 7.024 1.00 . A A . 26 ILE HG22 1 1
5 3945 1 1 27 ILE HG23 H 6.556 5.109 5.372 1.00 . A A . 26 ILE HG23 1 1
5 3946 1 1 27 ILE N N 2.673 4.115 4.908 1.00 . A A . 26 ILE N 1 1
5 3947 1 1 27 ILE O O 3.937 1.644 5.056 1.00 . A A . 26 ILE O 1 1
5 3948 1 1 28 ILE C C 6.850 0.898 2.644 1.00 . A A . 27 ILE C 1 1
5 3949 1 1 28 ILE CA C 5.357 1.113 2.790 1.00 . A A . 27 ILE CA 1 1
5 3950 1 1 28 ILE CB C 4.693 0.900 1.397 1.00 . A A . 27 ILE CB 1 1
5 3951 1 1 28 ILE CD1 C 5.004 1.505 -1.065 1.00 . A A . 27 ILE CD1 1 1
5 3952 1 1 28 ILE CG1 C 5.263 1.889 0.371 1.00 . A A . 27 ILE CG1 1 1
5 3953 1 1 28 ILE CG2 C 3.180 1.041 1.489 1.00 . A A . 27 ILE CG2 1 1
5 3954 1 1 28 ILE H H 5.428 3.220 2.869 1.00 . A A . 27 ILE H 1 1
5 3955 1 1 28 ILE HA H 4.961 0.375 3.471 1.00 . A A . 27 ILE HA 1 1
5 3956 1 1 28 ILE HB H 4.917 -0.105 1.071 1.00 . A A . 27 ILE HB 1 1
5 3957 1 1 28 ILE HD11 H 5.459 0.548 -1.271 1.00 . A A . 27 ILE HD11 1 1
5 3958 1 1 28 ILE HD12 H 5.433 2.255 -1.713 1.00 . A A . 27 ILE HD12 1 1
5 3959 1 1 28 ILE HD13 H 3.938 1.445 -1.233 1.00 . A A . 27 ILE HD13 1 1
5 3960 1 1 28 ILE HG12 H 4.822 2.860 0.539 1.00 . A A . 27 ILE HG12 1 1
5 3961 1 1 28 ILE HG13 H 6.332 1.957 0.513 1.00 . A A . 27 ILE HG13 1 1
5 3962 1 1 28 ILE HG21 H 2.932 2.005 1.909 1.00 . A A . 27 ILE HG21 1 1
5 3963 1 1 28 ILE HG22 H 2.772 0.259 2.110 1.00 . A A . 27 ILE HG22 1 1
5 3964 1 1 28 ILE HG23 H 2.754 0.964 0.500 1.00 . A A . 27 ILE HG23 1 1
5 3965 1 1 28 ILE N N 5.079 2.422 3.329 1.00 . A A . 27 ILE N 1 1
5 3966 1 1 28 ILE O O 7.644 1.831 2.811 1.00 . A A . 27 ILE O 1 1
5 3967 1 1 29 ARG C C 8.962 -0.113 0.732 1.00 . A A . 28 ARG C 1 1
5 3968 1 1 29 ARG CA C 8.580 -0.705 2.078 1.00 . A A . 28 ARG CA 1 1
5 3969 1 1 29 ARG CB C 8.718 -2.234 2.014 1.00 . A A . 28 ARG CB 1 1
5 3970 1 1 29 ARG CD C 8.789 -4.420 3.251 1.00 . A A . 28 ARG CD 1 1
5 3971 1 1 29 ARG CG C 8.399 -2.953 3.310 1.00 . A A . 28 ARG CG 1 1
5 3972 1 1 29 ARG CZ C 8.398 -6.379 1.756 1.00 . A A . 28 ARG CZ 1 1
5 3973 1 1 29 ARG H H 6.515 -1.020 2.417 1.00 . A A . 28 ARG H 1 1
5 3974 1 1 29 ARG HA H 9.230 -0.318 2.848 1.00 . A A . 28 ARG HA 1 1
5 3975 1 1 29 ARG HB2 H 8.032 -2.604 1.265 1.00 . A A . 28 ARG HB2 1 1
5 3976 1 1 29 ARG HB3 H 9.726 -2.486 1.720 1.00 . A A . 28 ARG HB3 1 1
5 3977 1 1 29 ARG HD2 H 9.854 -4.493 3.090 1.00 . A A . 28 ARG HD2 1 1
5 3978 1 1 29 ARG HD3 H 8.539 -4.878 4.196 1.00 . A A . 28 ARG HD3 1 1
5 3979 1 1 29 ARG HE H 7.348 -4.659 1.761 1.00 . A A . 28 ARG HE 1 1
5 3980 1 1 29 ARG HG2 H 8.939 -2.481 4.117 1.00 . A A . 28 ARG HG2 1 1
5 3981 1 1 29 ARG HG3 H 7.337 -2.876 3.494 1.00 . A A . 28 ARG HG3 1 1
5 3982 1 1 29 ARG HH11 H 9.978 -6.662 3.027 1.00 . A A . 28 ARG HH11 1 1
5 3983 1 1 29 ARG HH12 H 9.635 -7.981 2.007 1.00 . A A . 28 ARG HH12 1 1
5 3984 1 1 29 ARG HH21 H 6.903 -6.450 0.375 1.00 . A A . 28 ARG HH21 1 1
5 3985 1 1 29 ARG HH22 H 7.867 -7.860 0.451 1.00 . A A . 28 ARG HH22 1 1
5 3986 1 1 29 ARG N N 7.214 -0.331 2.384 1.00 . A A . 28 ARG N 1 1
5 3987 1 1 29 ARG NE N 8.094 -5.143 2.177 1.00 . A A . 28 ARG NE 1 1
5 3988 1 1 29 ARG NH1 N 9.412 -7.047 2.298 1.00 . A A . 28 ARG NH1 1 1
5 3989 1 1 29 ARG NH2 N 7.682 -6.936 0.800 1.00 . A A . 28 ARG NH2 1 1
5 3990 1 1 29 ARG O O 8.254 -0.312 -0.264 1.00 . A A . 28 ARG O 1 1
5 3991 1 1 30 ARG C C 11.309 0.235 -1.322 1.00 . A A . 29 ARG C 1 1
5 3992 1 1 30 ARG CA C 10.473 1.217 -0.536 1.00 . A A . 29 ARG CA 1 1
5 3993 1 1 30 ARG CB C 11.290 2.497 -0.309 1.00 . A A . 29 ARG CB 1 1
5 3994 1 1 30 ARG CD C 12.882 3.981 -1.626 1.00 . A A . 29 ARG CD 1 1
5 3995 1 1 30 ARG CG C 11.554 3.248 -1.598 1.00 . A A . 29 ARG CG 1 1
5 3996 1 1 30 ARG CZ C 14.149 5.268 -3.393 1.00 . A A . 29 ARG CZ 1 1
5 3997 1 1 30 ARG H H 10.570 0.759 1.510 1.00 . A A . 29 ARG H 1 1
5 3998 1 1 30 ARG HA H 9.594 1.467 -1.111 1.00 . A A . 29 ARG HA 1 1
5 3999 1 1 30 ARG HB2 H 10.752 3.147 0.367 1.00 . A A . 29 ARG HB2 1 1
5 4000 1 1 30 ARG HB3 H 12.240 2.232 0.131 1.00 . A A . 29 ARG HB3 1 1
5 4001 1 1 30 ARG HD2 H 12.917 4.680 -0.803 1.00 . A A . 29 ARG HD2 1 1
5 4002 1 1 30 ARG HD3 H 13.681 3.261 -1.530 1.00 . A A . 29 ARG HD3 1 1
5 4003 1 1 30 ARG HE H 12.221 4.735 -3.465 1.00 . A A . 29 ARG HE 1 1
5 4004 1 1 30 ARG HG2 H 11.557 2.532 -2.404 1.00 . A A . 29 ARG HG2 1 1
5 4005 1 1 30 ARG HG3 H 10.754 3.956 -1.760 1.00 . A A . 29 ARG HG3 1 1
5 4006 1 1 30 ARG HH11 H 15.355 4.850 -1.790 1.00 . A A . 29 ARG HH11 1 1
5 4007 1 1 30 ARG HH12 H 16.106 5.696 -3.065 1.00 . A A . 29 ARG HH12 1 1
5 4008 1 1 30 ARG HH21 H 13.278 5.856 -5.145 1.00 . A A . 29 ARG HH21 1 1
5 4009 1 1 30 ARG HH22 H 14.918 6.260 -5.020 1.00 . A A . 29 ARG HH22 1 1
5 4010 1 1 30 ARG N N 10.039 0.623 0.694 1.00 . A A . 29 ARG N 1 1
5 4011 1 1 30 ARG NE N 13.031 4.698 -2.911 1.00 . A A . 29 ARG NE 1 1
5 4012 1 1 30 ARG NH1 N 15.275 5.269 -2.698 1.00 . A A . 29 ARG NH1 1 1
5 4013 1 1 30 ARG NH2 N 14.117 5.836 -4.586 1.00 . A A . 29 ARG NH2 1 1
5 4014 1 1 30 ARG O O 12.258 -0.352 -0.792 1.00 . A A . 29 ARG O 1 1
5 4015 1 1 31 ARG C C 12.588 0.220 -4.248 1.00 . A A . 30 ARG C 1 1
5 4016 1 1 31 ARG CA C 11.723 -0.748 -3.460 1.00 . A A . 30 ARG CA 1 1
5 4017 1 1 31 ARG CB C 10.834 -1.576 -4.390 1.00 . A A . 30 ARG CB 1 1
5 4018 1 1 31 ARG CD C 9.095 -3.387 -4.590 1.00 . A A . 30 ARG CD 1 1
5 4019 1 1 31 ARG CG C 10.101 -2.696 -3.684 1.00 . A A . 30 ARG CG 1 1
5 4020 1 1 31 ARG CZ C 7.424 -4.732 -3.323 1.00 . A A . 30 ARG CZ 1 1
5 4021 1 1 31 ARG H H 10.098 0.419 -2.880 1.00 . A A . 30 ARG H 1 1
5 4022 1 1 31 ARG HA H 12.358 -1.399 -2.879 1.00 . A A . 30 ARG HA 1 1
5 4023 1 1 31 ARG HB2 H 10.102 -0.929 -4.848 1.00 . A A . 30 ARG HB2 1 1
5 4024 1 1 31 ARG HB3 H 11.452 -2.011 -5.160 1.00 . A A . 30 ARG HB3 1 1
5 4025 1 1 31 ARG HD2 H 8.273 -2.713 -4.780 1.00 . A A . 30 ARG HD2 1 1
5 4026 1 1 31 ARG HD3 H 9.581 -3.648 -5.519 1.00 . A A . 30 ARG HD3 1 1
5 4027 1 1 31 ARG HE H 9.258 -5.334 -3.950 1.00 . A A . 30 ARG HE 1 1
5 4028 1 1 31 ARG HG2 H 10.824 -3.426 -3.348 1.00 . A A . 30 ARG HG2 1 1
5 4029 1 1 31 ARG HG3 H 9.584 -2.286 -2.829 1.00 . A A . 30 ARG HG3 1 1
5 4030 1 1 31 ARG HH11 H 6.539 -3.051 -4.119 1.00 . A A . 30 ARG HH11 1 1
5 4031 1 1 31 ARG HH12 H 5.571 -3.948 -3.013 1.00 . A A . 30 ARG HH12 1 1
5 4032 1 1 31 ARG HH21 H 7.903 -6.512 -2.452 1.00 . A A . 30 ARG HH21 1 1
5 4033 1 1 31 ARG HH22 H 6.360 -5.881 -2.022 1.00 . A A . 30 ARG HH22 1 1
5 4034 1 1 31 ARG N N 10.934 0.029 -2.550 1.00 . A A . 30 ARG N 1 1
5 4035 1 1 31 ARG NE N 8.594 -4.606 -3.955 1.00 . A A . 30 ARG NE 1 1
5 4036 1 1 31 ARG NH1 N 6.446 -3.838 -3.505 1.00 . A A . 30 ARG NH1 1 1
5 4037 1 1 31 ARG NH2 N 7.208 -5.794 -2.559 1.00 . A A . 30 ARG NH2 1 1
5 4038 1 1 31 ARG O O 12.328 1.437 -4.236 1.00 . A A . 30 ARG O 1 1
5 4039 1 1 32 LYS C C 13.922 1.335 -6.803 1.00 . A A . 31 LYS C 1 1
5 4040 1 1 32 LYS CA C 14.542 0.548 -5.646 1.00 . A A . 31 LYS CA 1 1
5 4041 1 1 32 LYS CB C 15.709 -0.303 -6.139 1.00 . A A . 31 LYS CB 1 1
5 4042 1 1 32 LYS CD C 17.594 -1.841 -5.513 1.00 . A A . 31 LYS CD 1 1
5 4043 1 1 32 LYS CE C 18.353 -2.446 -4.349 1.00 . A A . 31 LYS CE 1 1
5 4044 1 1 32 LYS CG C 16.572 -0.840 -5.015 1.00 . A A . 31 LYS CG 1 1
5 4045 1 1 32 LYS H H 13.666 -1.266 -4.959 1.00 . A A . 31 LYS H 1 1
5 4046 1 1 32 LYS HA H 14.928 1.258 -4.931 1.00 . A A . 31 LYS HA 1 1
5 4047 1 1 32 LYS HB2 H 15.316 -1.142 -6.693 1.00 . A A . 31 LYS HB2 1 1
5 4048 1 1 32 LYS HB3 H 16.328 0.293 -6.793 1.00 . A A . 31 LYS HB3 1 1
5 4049 1 1 32 LYS HD2 H 17.088 -2.627 -6.054 1.00 . A A . 31 LYS HD2 1 1
5 4050 1 1 32 LYS HD3 H 18.291 -1.342 -6.169 1.00 . A A . 31 LYS HD3 1 1
5 4051 1 1 32 LYS HE2 H 18.845 -1.657 -3.802 1.00 . A A . 31 LYS HE2 1 1
5 4052 1 1 32 LYS HE3 H 17.644 -2.936 -3.695 1.00 . A A . 31 LYS HE3 1 1
5 4053 1 1 32 LYS HG2 H 17.095 -0.015 -4.555 1.00 . A A . 31 LYS HG2 1 1
5 4054 1 1 32 LYS HG3 H 15.939 -1.314 -4.280 1.00 . A A . 31 LYS HG3 1 1
5 4055 1 1 32 LYS HZ1 H 20.052 -3.009 -5.444 1.00 . A A . 31 LYS HZ1 1 1
5 4056 1 1 32 LYS HZ2 H 18.950 -4.267 -5.227 1.00 . A A . 31 LYS HZ2 1 1
5 4057 1 1 32 LYS HZ3 H 19.907 -3.758 -3.960 1.00 . A A . 31 LYS HZ3 1 1
5 4058 1 1 32 LYS N N 13.574 -0.286 -4.930 1.00 . A A . 31 LYS N 1 1
5 4059 1 1 32 LYS NZ N 19.365 -3.425 -4.783 1.00 . A A . 31 LYS NZ 1 1
5 4060 1 1 32 LYS O O 14.453 2.361 -7.215 1.00 . A A . 31 LYS O 1 1
5 4061 1 1 33 ASP C C 11.118 2.568 -7.973 1.00 . A A . 32 ASP C 1 1
5 4062 1 1 33 ASP CA C 12.143 1.546 -8.439 1.00 . A A . 32 ASP CA 1 1
5 4063 1 1 33 ASP CB C 11.475 0.545 -9.399 1.00 . A A . 32 ASP CB 1 1
5 4064 1 1 33 ASP CG C 12.458 -0.246 -10.230 1.00 . A A . 32 ASP CG 1 1
5 4065 1 1 33 ASP H H 12.423 0.050 -6.929 1.00 . A A . 32 ASP H 1 1
5 4066 1 1 33 ASP HA H 12.914 2.073 -8.981 1.00 . A A . 32 ASP HA 1 1
5 4067 1 1 33 ASP HB2 H 10.891 -0.154 -8.819 1.00 . A A . 32 ASP HB2 1 1
5 4068 1 1 33 ASP HB3 H 10.818 1.084 -10.064 1.00 . A A . 32 ASP HB3 1 1
5 4069 1 1 33 ASP N N 12.800 0.873 -7.311 1.00 . A A . 32 ASP N 1 1
5 4070 1 1 33 ASP O O 10.421 3.171 -8.796 1.00 . A A . 32 ASP O 1 1
5 4071 1 1 33 ASP OD1 O 12.995 0.281 -11.240 1.00 . A A . 32 ASP OD1 1 1
5 4072 1 1 33 ASP OD2 O 12.702 -1.424 -9.907 1.00 . A A . 32 ASP OD2 1 1
5 4073 1 1 34 MET C C 10.598 5.139 -6.285 1.00 . A A . 33 MET C 1 1
5 4074 1 1 34 MET CA C 10.080 3.728 -6.104 1.00 . A A . 33 MET CA 1 1
5 4075 1 1 34 MET CB C 9.860 3.483 -4.612 1.00 . A A . 33 MET CB 1 1
5 4076 1 1 34 MET CE C 7.108 0.434 -3.947 1.00 . A A . 33 MET CE 1 1
5 4077 1 1 34 MET CG C 8.591 2.741 -4.248 1.00 . A A . 33 MET CG 1 1
5 4078 1 1 34 MET H H 11.611 2.253 -6.072 1.00 . A A . 33 MET H 1 1
5 4079 1 1 34 MET HA H 9.138 3.623 -6.620 1.00 . A A . 33 MET HA 1 1
5 4080 1 1 34 MET HB2 H 10.689 2.894 -4.249 1.00 . A A . 33 MET HB2 1 1
5 4081 1 1 34 MET HB3 H 9.856 4.436 -4.105 1.00 . A A . 33 MET HB3 1 1
5 4082 1 1 34 MET HE1 H 6.281 0.899 -4.463 1.00 . A A . 33 MET HE1 1 1
5 4083 1 1 34 MET HE2 H 7.081 0.708 -2.902 1.00 . A A . 33 MET HE2 1 1
5 4084 1 1 34 MET HE3 H 7.036 -0.639 -4.038 1.00 . A A . 33 MET HE3 1 1
5 4085 1 1 34 MET HG2 H 8.434 2.840 -3.183 1.00 . A A . 33 MET HG2 1 1
5 4086 1 1 34 MET HG3 H 7.766 3.197 -4.771 1.00 . A A . 33 MET HG3 1 1
5 4087 1 1 34 MET N N 11.020 2.764 -6.668 1.00 . A A . 33 MET N 1 1
5 4088 1 1 34 MET O O 11.555 5.548 -5.618 1.00 . A A . 33 MET O 1 1
5 4089 1 1 34 MET SD S 8.650 0.996 -4.660 1.00 . A A . 33 MET SD 1 1
5 4090 1 1 35 LYS C C 9.189 8.110 -7.013 1.00 . A A . 34 LYS C 1 1
5 4091 1 1 35 LYS CA C 10.339 7.221 -7.440 1.00 . A A . 34 LYS CA 1 1
5 4092 1 1 35 LYS CB C 10.631 7.368 -8.923 1.00 . A A . 34 LYS CB 1 1
5 4093 1 1 35 LYS CD C 11.771 6.174 -10.842 1.00 . A A . 34 LYS CD 1 1
5 4094 1 1 35 LYS CE C 11.915 7.369 -11.756 1.00 . A A . 34 LYS CE 1 1
5 4095 1 1 35 LYS CG C 11.841 6.563 -9.374 1.00 . A A . 34 LYS CG 1 1
5 4096 1 1 35 LYS H H 9.255 5.505 -7.716 1.00 . A A . 34 LYS H 1 1
5 4097 1 1 35 LYS HA H 11.226 7.470 -6.875 1.00 . A A . 34 LYS HA 1 1
5 4098 1 1 35 LYS HB2 H 9.768 7.030 -9.477 1.00 . A A . 34 LYS HB2 1 1
5 4099 1 1 35 LYS HB3 H 10.801 8.409 -9.135 1.00 . A A . 34 LYS HB3 1 1
5 4100 1 1 35 LYS HD2 H 12.563 5.474 -11.062 1.00 . A A . 34 LYS HD2 1 1
5 4101 1 1 35 LYS HD3 H 10.815 5.705 -11.026 1.00 . A A . 34 LYS HD3 1 1
5 4102 1 1 35 LYS HE2 H 11.076 8.025 -11.578 1.00 . A A . 34 LYS HE2 1 1
5 4103 1 1 35 LYS HE3 H 12.839 7.879 -11.530 1.00 . A A . 34 LYS HE3 1 1
5 4104 1 1 35 LYS HG2 H 12.730 7.154 -9.212 1.00 . A A . 34 LYS HG2 1 1
5 4105 1 1 35 LYS HG3 H 11.881 5.668 -8.771 1.00 . A A . 34 LYS HG3 1 1
5 4106 1 1 35 LYS HZ1 H 11.038 6.460 -13.410 1.00 . A A . 34 LYS HZ1 1 1
5 4107 1 1 35 LYS HZ2 H 12.718 6.351 -13.389 1.00 . A A . 34 LYS HZ2 1 1
5 4108 1 1 35 LYS HZ3 H 11.983 7.795 -13.793 1.00 . A A . 34 LYS HZ3 1 1
5 4109 1 1 35 LYS N N 9.986 5.865 -7.176 1.00 . A A . 34 LYS N 1 1
5 4110 1 1 35 LYS NZ N 11.911 6.968 -13.169 1.00 . A A . 34 LYS NZ 1 1
5 4111 1 1 35 LYS O O 8.024 7.719 -7.133 1.00 . A A . 34 LYS O 1 1
5 4112 1 1 36 VAL C C 7.633 10.784 -7.076 1.00 . A A . 35 VAL C 1 1
5 4113 1 1 36 VAL CA C 8.518 10.202 -5.977 1.00 . A A . 35 VAL CA 1 1
5 4114 1 1 36 VAL CB C 9.196 11.363 -5.180 1.00 . A A . 35 VAL CB 1 1
5 4115 1 1 36 VAL CG1 C 8.186 12.103 -4.309 1.00 . A A . 35 VAL CG1 1 1
5 4116 1 1 36 VAL CG2 C 10.344 10.838 -4.328 1.00 . A A . 35 VAL CG2 1 1
5 4117 1 1 36 VAL H H 10.442 9.571 -6.571 1.00 . A A . 35 VAL H 1 1
5 4118 1 1 36 VAL HA H 7.896 9.643 -5.294 1.00 . A A . 35 VAL HA 1 1
5 4119 1 1 36 VAL HB H 9.596 12.065 -5.897 1.00 . A A . 35 VAL HB 1 1
5 4120 1 1 36 VAL HG11 H 8.662 12.953 -3.844 1.00 . A A . 35 VAL HG11 1 1
5 4121 1 1 36 VAL HG12 H 7.823 11.441 -3.535 1.00 . A A . 35 VAL HG12 1 1
5 4122 1 1 36 VAL HG13 H 7.358 12.440 -4.917 1.00 . A A . 35 VAL HG13 1 1
5 4123 1 1 36 VAL HG21 H 9.969 10.071 -3.669 1.00 . A A . 35 VAL HG21 1 1
5 4124 1 1 36 VAL HG22 H 10.755 11.644 -3.740 1.00 . A A . 35 VAL HG22 1 1
5 4125 1 1 36 VAL HG23 H 11.112 10.425 -4.964 1.00 . A A . 35 VAL HG23 1 1
5 4126 1 1 36 VAL N N 9.505 9.281 -6.528 1.00 . A A . 35 VAL N 1 1
5 4127 1 1 36 VAL O O 8.120 11.141 -8.164 1.00 . A A . 35 VAL O 1 1
5 4128 1 1 37 GLY C C 4.599 10.394 -8.491 1.00 . A A . 36 GLY C 1 1
5 4129 1 1 37 GLY CA C 5.406 11.421 -7.732 1.00 . A A . 36 GLY CA 1 1
5 4130 1 1 37 GLY H H 5.998 10.487 -5.952 1.00 . A A . 36 GLY H 1 1
5 4131 1 1 37 GLY HA2 H 4.727 12.059 -7.185 1.00 . A A . 36 GLY HA2 1 1
5 4132 1 1 37 GLY HA3 H 5.954 12.025 -8.441 1.00 . A A . 36 GLY HA3 1 1
5 4133 1 1 37 GLY N N 6.340 10.835 -6.808 1.00 . A A . 36 GLY N 1 1
5 4134 1 1 37 GLY O O 3.501 10.688 -8.967 1.00 . A A . 36 GLY O 1 1
5 4135 1 1 38 GLN C C 3.615 7.269 -8.478 1.00 . A A . 37 GLN C 1 1
5 4136 1 1 38 GLN CA C 4.461 8.167 -9.378 1.00 . A A . 37 GLN CA 1 1
5 4137 1 1 38 GLN CB C 5.477 7.352 -10.194 1.00 . A A . 37 GLN CB 1 1
5 4138 1 1 38 GLN CD C 7.524 5.917 -10.111 1.00 . A A . 37 GLN CD 1 1
5 4139 1 1 38 GLN CG C 6.250 6.308 -9.411 1.00 . A A . 37 GLN CG 1 1
5 4140 1 1 38 GLN H H 5.985 9.014 -8.184 1.00 . A A . 37 GLN H 1 1
5 4141 1 1 38 GLN HA H 3.792 8.664 -10.065 1.00 . A A . 37 GLN HA 1 1
5 4142 1 1 38 GLN HB2 H 4.972 6.847 -11.002 1.00 . A A . 37 GLN HB2 1 1
5 4143 1 1 38 GLN HB3 H 6.201 8.036 -10.615 1.00 . A A . 37 GLN HB3 1 1
5 4144 1 1 38 GLN HE21 H 7.401 4.085 -9.407 1.00 . A A . 37 GLN HE21 1 1
5 4145 1 1 38 GLN HE22 H 8.760 4.425 -10.409 1.00 . A A . 37 GLN HE22 1 1
5 4146 1 1 38 GLN HG2 H 6.497 6.707 -8.439 1.00 . A A . 37 GLN HG2 1 1
5 4147 1 1 38 GLN HG3 H 5.633 5.429 -9.296 1.00 . A A . 37 GLN HG3 1 1
5 4148 1 1 38 GLN N N 5.131 9.206 -8.623 1.00 . A A . 37 GLN N 1 1
5 4149 1 1 38 GLN NE2 N 7.931 4.695 -9.957 1.00 . A A . 37 GLN NE2 1 1
5 4150 1 1 38 GLN O O 3.874 7.161 -7.271 1.00 . A A . 37 GLN O 1 1
5 4151 1 1 38 GLN OE1 O 8.138 6.725 -10.804 1.00 . A A . 37 GLN OE1 1 1
5 4152 1 1 39 GLN C C 2.420 4.335 -8.446 1.00 . A A . 38 GLN C 1 1
5 4153 1 1 39 GLN CA C 1.781 5.704 -8.346 1.00 . A A . 38 GLN CA 1 1
5 4154 1 1 39 GLN CB C 0.361 5.677 -8.914 1.00 . A A . 38 GLN CB 1 1
5 4155 1 1 39 GLN CD C -1.942 4.676 -8.793 1.00 . A A . 38 GLN CD 1 1
5 4156 1 1 39 GLN CG C -0.576 4.736 -8.175 1.00 . A A . 38 GLN CG 1 1
5 4157 1 1 39 GLN H H 2.396 6.846 -9.996 1.00 . A A . 38 GLN H 1 1
5 4158 1 1 39 GLN HA H 1.746 5.974 -7.304 1.00 . A A . 38 GLN HA 1 1
5 4159 1 1 39 GLN HB2 H -0.052 6.674 -8.867 1.00 . A A . 38 GLN HB2 1 1
5 4160 1 1 39 GLN HB3 H 0.407 5.366 -9.948 1.00 . A A . 38 GLN HB3 1 1
5 4161 1 1 39 GLN HE21 H -2.592 6.096 -7.578 1.00 . A A . 38 GLN HE21 1 1
5 4162 1 1 39 GLN HE22 H -3.742 5.461 -8.685 1.00 . A A . 38 GLN HE22 1 1
5 4163 1 1 39 GLN HG2 H -0.153 3.742 -8.176 1.00 . A A . 38 GLN HG2 1 1
5 4164 1 1 39 GLN HG3 H -0.674 5.076 -7.155 1.00 . A A . 38 GLN HG3 1 1
5 4165 1 1 39 GLN N N 2.604 6.655 -9.056 1.00 . A A . 38 GLN N 1 1
5 4166 1 1 39 GLN NE2 N -2.836 5.487 -8.311 1.00 . A A . 38 GLN NE2 1 1
5 4167 1 1 39 GLN O O 2.843 3.916 -9.531 1.00 . A A . 38 GLN O 1 1
5 4168 1 1 39 GLN OE1 O -2.191 3.883 -9.694 1.00 . A A . 38 GLN OE1 1 1
5 4169 1 1 40 VAL C C 2.132 1.321 -6.878 1.00 . A A . 39 VAL C 1 1
5 4170 1 1 40 VAL CA C 3.134 2.366 -7.303 1.00 . A A . 39 VAL CA 1 1
5 4171 1 1 40 VAL CB C 4.364 2.330 -6.353 1.00 . A A . 39 VAL CB 1 1
5 4172 1 1 40 VAL CG1 C 5.475 3.223 -6.880 1.00 . A A . 39 VAL CG1 1 1
5 4173 1 1 40 VAL CG2 C 3.977 2.738 -4.937 1.00 . A A . 39 VAL CG2 1 1
5 4174 1 1 40 VAL H H 2.119 4.017 -6.515 1.00 . A A . 39 VAL H 1 1
5 4175 1 1 40 VAL HA H 3.466 2.134 -8.305 1.00 . A A . 39 VAL HA 1 1
5 4176 1 1 40 VAL HB H 4.740 1.318 -6.326 1.00 . A A . 39 VAL HB 1 1
5 4177 1 1 40 VAL HG11 H 5.131 4.245 -6.913 1.00 . A A . 39 VAL HG11 1 1
5 4178 1 1 40 VAL HG12 H 5.750 2.911 -7.875 1.00 . A A . 39 VAL HG12 1 1
5 4179 1 1 40 VAL HG13 H 6.334 3.154 -6.231 1.00 . A A . 39 VAL HG13 1 1
5 4180 1 1 40 VAL HG21 H 3.687 3.779 -4.929 1.00 . A A . 39 VAL HG21 1 1
5 4181 1 1 40 VAL HG22 H 4.814 2.584 -4.271 1.00 . A A . 39 VAL HG22 1 1
5 4182 1 1 40 VAL HG23 H 3.145 2.134 -4.611 1.00 . A A . 39 VAL HG23 1 1
5 4183 1 1 40 VAL N N 2.513 3.659 -7.344 1.00 . A A . 39 VAL N 1 1
5 4184 1 1 40 VAL O O 1.156 1.623 -6.162 1.00 . A A . 39 VAL O 1 1
5 4185 1 1 41 SER C C 2.215 -1.757 -5.896 1.00 . A A . 40 SER C 1 1
5 4186 1 1 41 SER CA C 1.512 -0.973 -6.990 1.00 . A A . 40 SER CA 1 1
5 4187 1 1 41 SER CB C 1.345 -1.828 -8.240 1.00 . A A . 40 SER CB 1 1
5 4188 1 1 41 SER H H 3.098 -0.057 -7.929 1.00 . A A . 40 SER H 1 1
5 4189 1 1 41 SER HA H 0.547 -0.623 -6.651 1.00 . A A . 40 SER HA 1 1
5 4190 1 1 41 SER HB2 H 1.025 -2.821 -7.961 1.00 . A A . 40 SER HB2 1 1
5 4191 1 1 41 SER HB3 H 0.617 -1.375 -8.896 1.00 . A A . 40 SER HB3 1 1
5 4192 1 1 41 SER HG H 3.199 -2.373 -8.329 1.00 . A A . 40 SER HG 1 1
5 4193 1 1 41 SER N N 2.343 0.128 -7.331 1.00 . A A . 40 SER N 1 1
5 4194 1 1 41 SER O O 3.299 -2.315 -6.118 1.00 . A A . 40 SER O 1 1
5 4195 1 1 41 SER OG O 2.600 -1.916 -8.934 1.00 . A A . 40 SER OG 1 1
5 4196 1 1 42 PHE C C 1.276 -3.425 -3.040 1.00 . A A . 41 PHE C 1 1
5 4197 1 1 42 PHE CA C 2.251 -2.479 -3.640 1.00 . A A . 41 PHE CA 1 1
5 4198 1 1 42 PHE CB C 2.773 -1.480 -2.583 1.00 . A A . 41 PHE CB 1 1
5 4199 1 1 42 PHE CD1 C 1.401 0.628 -2.716 1.00 . A A . 41 PHE CD1 1 1
5 4200 1 1 42 PHE CD2 C 1.091 -0.797 -0.841 1.00 . A A . 41 PHE CD2 1 1
5 4201 1 1 42 PHE CE1 C 0.457 1.494 -2.218 1.00 . A A . 41 PHE CE1 1 1
5 4202 1 1 42 PHE CE2 C 0.145 0.067 -0.337 1.00 . A A . 41 PHE CE2 1 1
5 4203 1 1 42 PHE CG C 1.731 -0.529 -2.035 1.00 . A A . 41 PHE CG 1 1
5 4204 1 1 42 PHE CZ C -0.173 1.213 -1.027 1.00 . A A . 41 PHE CZ 1 1
5 4205 1 1 42 PHE H H 0.745 -1.398 -4.621 1.00 . A A . 41 PHE H 1 1
5 4206 1 1 42 PHE HA H 3.088 -3.044 -4.026 1.00 . A A . 41 PHE HA 1 1
5 4207 1 1 42 PHE HB2 H 3.170 -2.040 -1.751 1.00 . A A . 41 PHE HB2 1 1
5 4208 1 1 42 PHE HB3 H 3.571 -0.901 -3.019 1.00 . A A . 41 PHE HB3 1 1
5 4209 1 1 42 PHE HD1 H 1.891 0.845 -3.652 1.00 . A A . 41 PHE HD1 1 1
5 4210 1 1 42 PHE HD2 H 1.338 -1.697 -0.296 1.00 . A A . 41 PHE HD2 1 1
5 4211 1 1 42 PHE HE1 H 0.209 2.394 -2.761 1.00 . A A . 41 PHE HE1 1 1
5 4212 1 1 42 PHE HE2 H -0.351 -0.155 0.595 1.00 . A A . 41 PHE HE2 1 1
5 4213 1 1 42 PHE HZ H -0.916 1.890 -0.632 1.00 . A A . 41 PHE HZ 1 1
5 4214 1 1 42 PHE N N 1.635 -1.803 -4.747 1.00 . A A . 41 PHE N 1 1
5 4215 1 1 42 PHE O O 0.128 -3.461 -3.453 1.00 . A A . 41 PHE O 1 1
5 4216 1 1 43 GLU C C 0.576 -4.668 -0.045 1.00 . A A . 42 GLU C 1 1
5 4217 1 1 43 GLU CA C 0.872 -5.124 -1.442 1.00 . A A . 42 GLU CA 1 1
5 4218 1 1 43 GLU CB C 1.531 -6.465 -1.359 1.00 . A A . 42 GLU CB 1 1
5 4219 1 1 43 GLU CD C 0.271 -8.385 -2.154 1.00 . A A . 42 GLU CD 1 1
5 4220 1 1 43 GLU CG C 1.283 -7.358 -2.528 1.00 . A A . 42 GLU CG 1 1
5 4221 1 1 43 GLU H H 2.673 -4.131 -1.873 1.00 . A A . 42 GLU H 1 1
5 4222 1 1 43 GLU HA H -0.049 -5.232 -1.990 1.00 . A A . 42 GLU HA 1 1
5 4223 1 1 43 GLU HB2 H 2.583 -6.377 -1.152 1.00 . A A . 42 GLU HB2 1 1
5 4224 1 1 43 GLU HB3 H 1.048 -6.944 -0.520 1.00 . A A . 42 GLU HB3 1 1
5 4225 1 1 43 GLU HG2 H 0.913 -6.771 -3.357 1.00 . A A . 42 GLU HG2 1 1
5 4226 1 1 43 GLU HG3 H 2.197 -7.858 -2.807 1.00 . A A . 42 GLU HG3 1 1
5 4227 1 1 43 GLU N N 1.718 -4.190 -2.116 1.00 . A A . 42 GLU N 1 1
5 4228 1 1 43 GLU O O 1.211 -3.755 0.476 1.00 . A A . 42 GLU O 1 1
5 4229 1 1 43 GLU OE1 O -0.323 -8.276 -1.052 1.00 . A A . 42 GLU OE1 1 1
5 4230 1 1 43 GLU OE2 O 0.053 -9.339 -2.907 1.00 . A A . 42 GLU OE2 1 1
5 4231 1 1 44 ASN C C 0.416 -5.565 2.868 1.00 . A A . 43 ASN C 1 1
5 4232 1 1 44 ASN CA C -0.707 -5.094 1.972 1.00 . A A . 43 ASN CA 1 1
5 4233 1 1 44 ASN CB C -2.036 -5.775 2.340 1.00 . A A . 43 ASN CB 1 1
5 4234 1 1 44 ASN CG C -3.240 -4.845 2.238 1.00 . A A . 43 ASN CG 1 1
5 4235 1 1 44 ASN H H -0.765 -6.080 0.064 1.00 . A A . 43 ASN H 1 1
5 4236 1 1 44 ASN HA H -0.806 -4.024 2.076 1.00 . A A . 43 ASN HA 1 1
5 4237 1 1 44 ASN HB2 H -2.210 -6.625 1.699 1.00 . A A . 43 ASN HB2 1 1
5 4238 1 1 44 ASN HB3 H -1.965 -6.114 3.362 1.00 . A A . 43 ASN HB3 1 1
5 4239 1 1 44 ASN HD21 H -3.196 -4.940 0.260 1.00 . A A . 43 ASN HD21 1 1
5 4240 1 1 44 ASN HD22 H -4.459 -3.980 0.927 1.00 . A A . 43 ASN HD22 1 1
5 4241 1 1 44 ASN N N -0.339 -5.360 0.582 1.00 . A A . 43 ASN N 1 1
5 4242 1 1 44 ASN ND2 N -3.669 -4.554 1.034 1.00 . A A . 43 ASN ND2 1 1
5 4243 1 1 44 ASN O O 0.647 -5.038 3.959 1.00 . A A . 43 ASN O 1 1
5 4244 1 1 44 ASN OD1 O -3.772 -4.382 3.249 1.00 . A A . 43 ASN OD1 1 1
5 4245 1 1 45 GLU C C 3.505 -6.071 2.915 1.00 . A A . 44 GLU C 1 1
5 4246 1 1 45 GLU CA C 2.336 -7.062 3.003 1.00 . A A . 44 GLU CA 1 1
5 4247 1 1 45 GLU CB C 2.754 -8.358 2.328 1.00 . A A . 44 GLU CB 1 1
5 4248 1 1 45 GLU CD C 2.145 -10.645 1.531 1.00 . A A . 44 GLU CD 1 1
5 4249 1 1 45 GLU CG C 1.716 -9.459 2.353 1.00 . A A . 44 GLU CG 1 1
5 4250 1 1 45 GLU H H 0.900 -6.893 1.481 1.00 . A A . 44 GLU H 1 1
5 4251 1 1 45 GLU HA H 2.098 -7.267 4.036 1.00 . A A . 44 GLU HA 1 1
5 4252 1 1 45 GLU HB2 H 2.984 -8.148 1.294 1.00 . A A . 44 GLU HB2 1 1
5 4253 1 1 45 GLU HB3 H 3.645 -8.724 2.815 1.00 . A A . 44 GLU HB3 1 1
5 4254 1 1 45 GLU HG2 H 1.558 -9.775 3.373 1.00 . A A . 44 GLU HG2 1 1
5 4255 1 1 45 GLU HG3 H 0.792 -9.072 1.948 1.00 . A A . 44 GLU HG3 1 1
5 4256 1 1 45 GLU N N 1.165 -6.521 2.348 1.00 . A A . 44 GLU N 1 1
5 4257 1 1 45 GLU O O 4.511 -6.217 3.602 1.00 . A A . 44 GLU O 1 1
5 4258 1 1 45 GLU OE1 O 1.355 -11.128 0.697 1.00 . A A . 44 GLU OE1 1 1
5 4259 1 1 45 GLU OE2 O 3.294 -11.096 1.671 1.00 . A A . 44 GLU OE2 1 1
5 4260 1 1 46 ASP C C 4.271 -2.910 2.779 1.00 . A A . 45 ASP C 1 1
5 4261 1 1 46 ASP CA C 4.446 -4.098 1.876 1.00 . A A . 45 ASP CA 1 1
5 4262 1 1 46 ASP CB C 4.531 -3.597 0.424 1.00 . A A . 45 ASP CB 1 1
5 4263 1 1 46 ASP CG C 4.886 -4.659 -0.585 1.00 . A A . 45 ASP CG 1 1
5 4264 1 1 46 ASP H H 2.526 -4.945 1.582 1.00 . A A . 45 ASP H 1 1
5 4265 1 1 46 ASP HA H 5.374 -4.589 2.126 1.00 . A A . 45 ASP HA 1 1
5 4266 1 1 46 ASP HB2 H 3.577 -3.176 0.146 1.00 . A A . 45 ASP HB2 1 1
5 4267 1 1 46 ASP HB3 H 5.276 -2.816 0.377 1.00 . A A . 45 ASP HB3 1 1
5 4268 1 1 46 ASP N N 3.369 -5.061 2.073 1.00 . A A . 45 ASP N 1 1
5 4269 1 1 46 ASP O O 5.198 -2.129 2.963 1.00 . A A . 45 ASP O 1 1
5 4270 1 1 46 ASP OD1 O 5.663 -5.580 -0.271 1.00 . A A . 45 ASP OD1 1 1
5 4271 1 1 46 ASP OD2 O 4.407 -4.585 -1.734 1.00 . A A . 45 ASP OD2 1 1
5 4272 1 1 47 ILE C C 3.395 -1.825 5.553 1.00 . A A . 46 ILE C 1 1
5 4273 1 1 47 ILE CA C 2.790 -1.643 4.175 1.00 . A A . 46 ILE CA 1 1
5 4274 1 1 47 ILE CB C 1.262 -1.407 4.322 1.00 . A A . 46 ILE CB 1 1
5 4275 1 1 47 ILE CD1 C -0.979 -1.683 3.121 1.00 . A A . 46 ILE CD1 1 1
5 4276 1 1 47 ILE CG1 C 0.532 -1.609 2.988 1.00 . A A . 46 ILE CG1 1 1
5 4277 1 1 47 ILE CG2 C 1.010 0.002 4.830 1.00 . A A . 46 ILE CG2 1 1
5 4278 1 1 47 ILE H H 2.400 -3.450 3.249 1.00 . A A . 46 ILE H 1 1
5 4279 1 1 47 ILE HA H 3.231 -0.767 3.724 1.00 . A A . 46 ILE HA 1 1
5 4280 1 1 47 ILE HB H 0.877 -2.107 5.048 1.00 . A A . 46 ILE HB 1 1
5 4281 1 1 47 ILE HD11 H -1.245 -2.532 3.734 1.00 . A A . 46 ILE HD11 1 1
5 4282 1 1 47 ILE HD12 H -1.428 -1.782 2.145 1.00 . A A . 46 ILE HD12 1 1
5 4283 1 1 47 ILE HD13 H -1.340 -0.778 3.589 1.00 . A A . 46 ILE HD13 1 1
5 4284 1 1 47 ILE HG12 H 0.758 -0.774 2.341 1.00 . A A . 46 ILE HG12 1 1
5 4285 1 1 47 ILE HG13 H 0.876 -2.520 2.522 1.00 . A A . 46 ILE HG13 1 1
5 4286 1 1 47 ILE HG21 H -0.054 0.181 4.895 1.00 . A A . 46 ILE HG21 1 1
5 4287 1 1 47 ILE HG22 H 1.453 0.722 4.157 1.00 . A A . 46 ILE HG22 1 1
5 4288 1 1 47 ILE HG23 H 1.447 0.131 5.810 1.00 . A A . 46 ILE HG23 1 1
5 4289 1 1 47 ILE N N 3.094 -2.770 3.351 1.00 . A A . 46 ILE N 1 1
5 4290 1 1 47 ILE O O 3.200 -2.856 6.200 1.00 . A A . 46 ILE O 1 1
5 4291 1 1 48 TYR C C 3.709 -0.200 8.228 1.00 . A A . 47 TYR C 1 1
5 4292 1 1 48 TYR CA C 4.725 -0.788 7.277 1.00 . A A . 47 TYR CA 1 1
5 4293 1 1 48 TYR CB C 5.939 0.150 7.258 1.00 . A A . 47 TYR CB 1 1
5 4294 1 1 48 TYR CD1 C 8.071 0.036 5.947 1.00 . A A . 47 TYR CD1 1 1
5 4295 1 1 48 TYR CD2 C 7.738 -1.573 7.666 1.00 . A A . 47 TYR CD2 1 1
5 4296 1 1 48 TYR CE1 C 9.298 -0.512 5.664 1.00 . A A . 47 TYR CE1 1 1
5 4297 1 1 48 TYR CE2 C 8.970 -2.131 7.385 1.00 . A A . 47 TYR CE2 1 1
5 4298 1 1 48 TYR CG C 7.269 -0.482 6.947 1.00 . A A . 47 TYR CG 1 1
5 4299 1 1 48 TYR CZ C 9.744 -1.594 6.383 1.00 . A A . 47 TYR CZ 1 1
5 4300 1 1 48 TYR H H 4.281 -0.084 5.359 1.00 . A A . 47 TYR H 1 1
5 4301 1 1 48 TYR HA H 5.035 -1.772 7.592 1.00 . A A . 47 TYR HA 1 1
5 4302 1 1 48 TYR HB2 H 5.771 0.874 6.474 1.00 . A A . 47 TYR HB2 1 1
5 4303 1 1 48 TYR HB3 H 6.012 0.661 8.206 1.00 . A A . 47 TYR HB3 1 1
5 4304 1 1 48 TYR HD1 H 7.723 0.884 5.376 1.00 . A A . 47 TYR HD1 1 1
5 4305 1 1 48 TYR HD2 H 7.123 -1.989 8.449 1.00 . A A . 47 TYR HD2 1 1
5 4306 1 1 48 TYR HE1 H 9.908 -0.091 4.880 1.00 . A A . 47 TYR HE1 1 1
5 4307 1 1 48 TYR HE2 H 9.324 -2.983 7.947 1.00 . A A . 47 TYR HE2 1 1
5 4308 1 1 48 TYR HH H 10.910 -3.094 6.208 1.00 . A A . 47 TYR HH 1 1
5 4309 1 1 48 TYR N N 4.133 -0.844 5.965 1.00 . A A . 47 TYR N 1 1
5 4310 1 1 48 TYR O O 3.597 -0.606 9.379 1.00 . A A . 47 TYR O 1 1
5 4311 1 1 48 TYR OH O 10.974 -2.137 6.094 1.00 . A A . 47 TYR OH 1 1
5 4312 1 1 49 ASN C C 0.705 1.677 7.782 1.00 . A A . 48 ASN C 1 1
5 4313 1 1 49 ASN CA C 2.002 1.524 8.523 1.00 . A A . 48 ASN CA 1 1
5 4314 1 1 49 ASN CB C 2.518 2.944 8.802 1.00 . A A . 48 ASN CB 1 1
5 4315 1 1 49 ASN CG C 3.698 3.066 9.747 1.00 . A A . 48 ASN CG 1 1
5 4316 1 1 49 ASN H H 3.008 0.886 6.742 1.00 . A A . 48 ASN H 1 1
5 4317 1 1 49 ASN HA H 1.838 1.018 9.463 1.00 . A A . 48 ASN HA 1 1
5 4318 1 1 49 ASN HB2 H 2.796 3.401 7.865 1.00 . A A . 48 ASN HB2 1 1
5 4319 1 1 49 ASN HB3 H 1.696 3.512 9.214 1.00 . A A . 48 ASN HB3 1 1
5 4320 1 1 49 ASN HD21 H 2.925 4.712 10.390 1.00 . A A . 48 ASN HD21 1 1
5 4321 1 1 49 ASN HD22 H 4.401 4.248 11.169 1.00 . A A . 48 ASN HD22 1 1
5 4322 1 1 49 ASN N N 2.948 0.745 7.713 1.00 . A A . 48 ASN N 1 1
5 4323 1 1 49 ASN ND2 N 3.690 4.109 10.506 1.00 . A A . 48 ASN ND2 1 1
5 4324 1 1 49 ASN O O 0.617 2.483 6.831 1.00 . A A . 48 ASN O 1 1
5 4325 1 1 49 ASN OD1 O 4.617 2.251 9.773 1.00 . A A . 48 ASN OD1 1 1
5 4326 1 1 50 VAL C C -2.435 2.108 8.141 1.00 . A A . 49 VAL C 1 1
5 4327 1 1 50 VAL CA C -1.590 0.990 7.537 1.00 . A A . 49 VAL CA 1 1
5 4328 1 1 50 VAL CB C -2.348 -0.359 7.689 1.00 . A A . 49 VAL CB 1 1
5 4329 1 1 50 VAL CG1 C -3.640 -0.351 6.882 1.00 . A A . 49 VAL CG1 1 1
5 4330 1 1 50 VAL CG2 C -1.467 -1.534 7.279 1.00 . A A . 49 VAL CG2 1 1
5 4331 1 1 50 VAL H H -0.138 0.352 8.966 1.00 . A A . 49 VAL H 1 1
5 4332 1 1 50 VAL HA H -1.435 1.188 6.486 1.00 . A A . 49 VAL HA 1 1
5 4333 1 1 50 VAL HB H -2.610 -0.474 8.731 1.00 . A A . 49 VAL HB 1 1
5 4334 1 1 50 VAL HG11 H -4.172 -1.274 7.051 1.00 . A A . 49 VAL HG11 1 1
5 4335 1 1 50 VAL HG12 H -3.409 -0.256 5.830 1.00 . A A . 49 VAL HG12 1 1
5 4336 1 1 50 VAL HG13 H -4.255 0.481 7.192 1.00 . A A . 49 VAL HG13 1 1
5 4337 1 1 50 VAL HG21 H -1.182 -1.424 6.244 1.00 . A A . 49 VAL HG21 1 1
5 4338 1 1 50 VAL HG22 H -2.011 -2.458 7.409 1.00 . A A . 49 VAL HG22 1 1
5 4339 1 1 50 VAL HG23 H -0.581 -1.550 7.898 1.00 . A A . 49 VAL HG23 1 1
5 4340 1 1 50 VAL N N -0.287 0.947 8.187 1.00 . A A . 49 VAL N 1 1
5 4341 1 1 50 VAL O O -2.909 3.002 7.449 1.00 . A A . 49 VAL O 1 1
5 4342 1 1 51 ARG C C -2.525 3.531 11.318 1.00 . A A . 50 ARG C 1 1
5 4343 1 1 51 ARG CA C -3.373 3.025 10.174 1.00 . A A . 50 ARG CA 1 1
5 4344 1 1 51 ARG CB C -4.660 2.345 10.684 1.00 . A A . 50 ARG CB 1 1
5 4345 1 1 51 ARG CD C -5.702 0.239 11.592 1.00 . A A . 50 ARG CD 1 1
5 4346 1 1 51 ARG CG C -4.417 0.986 11.330 1.00 . A A . 50 ARG CG 1 1
5 4347 1 1 51 ARG CZ C -5.905 -2.256 11.620 1.00 . A A . 50 ARG CZ 1 1
5 4348 1 1 51 ARG H H -2.132 1.335 9.917 1.00 . A A . 50 ARG H 1 1
5 4349 1 1 51 ARG HA H -3.625 3.838 9.510 1.00 . A A . 50 ARG HA 1 1
5 4350 1 1 51 ARG HB2 H -5.125 2.987 11.417 1.00 . A A . 50 ARG HB2 1 1
5 4351 1 1 51 ARG HB3 H -5.333 2.208 9.849 1.00 . A A . 50 ARG HB3 1 1
5 4352 1 1 51 ARG HD2 H -6.281 0.797 12.315 1.00 . A A . 50 ARG HD2 1 1
5 4353 1 1 51 ARG HD3 H -6.253 0.153 10.669 1.00 . A A . 50 ARG HD3 1 1
5 4354 1 1 51 ARG HE H -4.861 -1.121 12.919 1.00 . A A . 50 ARG HE 1 1
5 4355 1 1 51 ARG HG2 H -3.804 0.391 10.668 1.00 . A A . 50 ARG HG2 1 1
5 4356 1 1 51 ARG HG3 H -3.894 1.131 12.263 1.00 . A A . 50 ARG HG3 1 1
5 4357 1 1 51 ARG HH11 H -6.955 -1.409 10.079 1.00 . A A . 50 ARG HH11 1 1
5 4358 1 1 51 ARG HH12 H -7.042 -3.100 10.135 1.00 . A A . 50 ARG HH12 1 1
5 4359 1 1 51 ARG HH21 H -4.984 -3.457 13.007 1.00 . A A . 50 ARG HH21 1 1
5 4360 1 1 51 ARG HH22 H -5.893 -4.295 11.851 1.00 . A A . 50 ARG HH22 1 1
5 4361 1 1 51 ARG N N -2.582 2.058 9.430 1.00 . A A . 50 ARG N 1 1
5 4362 1 1 51 ARG NE N -5.437 -1.104 12.124 1.00 . A A . 50 ARG NE 1 1
5 4363 1 1 51 ARG NH1 N -6.688 -2.256 10.546 1.00 . A A . 50 ARG NH1 1 1
5 4364 1 1 51 ARG NH2 N -5.576 -3.406 12.199 1.00 . A A . 50 ARG NH2 1 1
5 4365 1 1 51 ARG O O -2.908 3.483 12.484 1.00 . A A . 50 ARG O 1 1
5 4366 1 1 52 GLY C C 0.482 3.112 12.293 1.00 . A A . 51 GLY C 1 1
5 4367 1 1 52 GLY CA C -0.349 4.332 11.978 1.00 . A A . 51 GLY CA 1 1
5 4368 1 1 52 GLY H H -1.114 4.077 10.024 1.00 . A A . 51 GLY H 1 1
5 4369 1 1 52 GLY HA2 H 0.283 5.124 11.601 1.00 . A A . 51 GLY HA2 1 1
5 4370 1 1 52 GLY HA3 H -0.850 4.654 12.877 1.00 . A A . 51 GLY HA3 1 1
5 4371 1 1 52 GLY N N -1.333 3.974 10.975 1.00 . A A . 51 GLY N 1 1
5 4372 1 1 52 GLY O O 1.689 3.180 12.461 1.00 . A A . 51 GLY O 1 1
5 4373 1 1 53 LYS C C -0.394 -0.158 11.528 1.00 . A A . 52 LYS C 1 1
5 4374 1 1 53 LYS CA C 0.378 0.710 12.496 1.00 . A A . 52 LYS CA 1 1
5 4375 1 1 53 LYS CB C 0.215 0.196 13.944 1.00 . A A . 52 LYS CB 1 1
5 4376 1 1 53 LYS CD C 0.762 -2.316 13.629 1.00 . A A . 52 LYS CD 1 1
5 4377 1 1 53 LYS CE C -0.481 -3.007 14.210 1.00 . A A . 52 LYS CE 1 1
5 4378 1 1 53 LYS CG C 1.117 -0.995 14.339 1.00 . A A . 52 LYS CG 1 1
5 4379 1 1 53 LYS H H -1.174 2.052 12.319 1.00 . A A . 52 LYS H 1 1
5 4380 1 1 53 LYS HA H 1.422 0.752 12.218 1.00 . A A . 52 LYS HA 1 1
5 4381 1 1 53 LYS HB2 H 0.422 1.010 14.624 1.00 . A A . 52 LYS HB2 1 1
5 4382 1 1 53 LYS HB3 H -0.814 -0.107 14.074 1.00 . A A . 52 LYS HB3 1 1
5 4383 1 1 53 LYS HD2 H 0.573 -2.104 12.588 1.00 . A A . 52 LYS HD2 1 1
5 4384 1 1 53 LYS HD3 H 1.606 -2.986 13.710 1.00 . A A . 52 LYS HD3 1 1
5 4385 1 1 53 LYS HE2 H -0.522 -4.018 13.834 1.00 . A A . 52 LYS HE2 1 1
5 4386 1 1 53 LYS HE3 H -0.379 -3.037 15.285 1.00 . A A . 52 LYS HE3 1 1
5 4387 1 1 53 LYS HG2 H 2.141 -0.748 14.105 1.00 . A A . 52 LYS HG2 1 1
5 4388 1 1 53 LYS HG3 H 1.028 -1.142 15.405 1.00 . A A . 52 LYS HG3 1 1
5 4389 1 1 53 LYS HZ1 H -1.659 -1.744 12.997 1.00 . A A . 52 LYS HZ1 1 1
5 4390 1 1 53 LYS HZ2 H -2.079 -1.710 14.636 1.00 . A A . 52 LYS HZ2 1 1
5 4391 1 1 53 LYS HZ3 H -2.495 -3.030 13.685 1.00 . A A . 52 LYS HZ3 1 1
5 4392 1 1 53 LYS N N -0.196 2.004 12.359 1.00 . A A . 52 LYS N 1 1
5 4393 1 1 53 LYS NZ N -1.754 -2.322 13.863 1.00 . A A . 52 LYS NZ 1 1
5 4394 1 1 53 LYS O O 0.088 -0.410 10.432 1.00 . A A . 52 LYS O 1 1
5 4395 1 1 53 LYS OXT O -1.542 -0.518 11.844 1.00 . A A . 52 LYS OXT 1 1
6 4396 1 1 1 SER C C -3.043 -9.545 -0.749 1.00 . A A . 0 SER C 1 1
6 4397 1 1 1 SER CA C -2.287 -10.233 0.355 1.00 . A A . 0 SER CA 1 1
6 4398 1 1 1 SER CB C -0.855 -10.513 -0.099 1.00 . A A . 0 SER CB 1 1
6 4399 1 1 1 SER H1 H -2.468 -12.005 1.400 1.00 . A A . 0 SER H1 1 1
6 4400 1 1 1 SER H2 H -3.025 -12.025 -0.215 1.00 . A A . 0 SER H2 1 1
6 4401 1 1 1 SER H3 H -3.933 -11.251 0.970 1.00 . A A . 0 SER H3 1 1
6 4402 1 1 1 SER HA H -2.274 -9.602 1.233 1.00 . A A . 0 SER HA 1 1
6 4403 1 1 1 SER HB2 H -0.487 -11.401 0.390 1.00 . A A . 0 SER HB2 1 1
6 4404 1 1 1 SER HB3 H -0.850 -10.669 -1.168 1.00 . A A . 0 SER HB3 1 1
6 4405 1 1 1 SER HG H 0.859 -9.859 0.449 1.00 . A A . 0 SER HG 1 1
6 4406 1 1 1 SER N N -2.965 -11.471 0.663 1.00 . A A . 0 SER N 1 1
6 4407 1 1 1 SER O O -3.382 -10.172 -1.761 1.00 . A A . 0 SER O 1 1
6 4408 1 1 1 SER OG O 0.019 -9.434 0.206 1.00 . A A . 0 SER OG 1 1
6 4409 1 1 2 MET C C -3.112 -6.418 -2.006 1.00 . A A . 1 MET C 1 1
6 4410 1 1 2 MET CA C -4.037 -7.521 -1.564 1.00 . A A . 1 MET CA 1 1
6 4411 1 1 2 MET CB C -5.344 -6.918 -1.025 1.00 . A A . 1 MET CB 1 1
6 4412 1 1 2 MET CE C -7.204 -5.584 1.254 1.00 . A A . 1 MET CE 1 1
6 4413 1 1 2 MET CG C -6.068 -7.802 -0.017 1.00 . A A . 1 MET CG 1 1
6 4414 1 1 2 MET H H -3.139 -7.839 0.288 1.00 . A A . 1 MET H 1 1
6 4415 1 1 2 MET HA H -4.256 -8.170 -2.401 1.00 . A A . 1 MET HA 1 1
6 4416 1 1 2 MET HB2 H -5.118 -5.979 -0.542 1.00 . A A . 1 MET HB2 1 1
6 4417 1 1 2 MET HB3 H -6.009 -6.736 -1.856 1.00 . A A . 1 MET HB3 1 1
6 4418 1 1 2 MET HE1 H -6.487 -5.761 2.043 1.00 . A A . 1 MET HE1 1 1
6 4419 1 1 2 MET HE2 H -8.082 -5.109 1.663 1.00 . A A . 1 MET HE2 1 1
6 4420 1 1 2 MET HE3 H -6.764 -4.944 0.504 1.00 . A A . 1 MET HE3 1 1
6 4421 1 1 2 MET HG2 H -6.203 -8.786 -0.441 1.00 . A A . 1 MET HG2 1 1
6 4422 1 1 2 MET HG3 H -5.417 -7.867 0.846 1.00 . A A . 1 MET HG3 1 1
6 4423 1 1 2 MET N N -3.359 -8.290 -0.555 1.00 . A A . 1 MET N 1 1
6 4424 1 1 2 MET O O -2.256 -5.980 -1.233 1.00 . A A . 1 MET O 1 1
6 4425 1 1 2 MET SD S -7.672 -7.151 0.503 1.00 . A A . 1 MET SD 1 1
6 4426 1 1 3 ASN C C -3.211 -3.646 -3.673 1.00 . A A . 2 ASN C 1 1
6 4427 1 1 3 ASN CA C -2.454 -4.947 -3.794 1.00 . A A . 2 ASN CA 1 1
6 4428 1 1 3 ASN CB C -2.120 -5.204 -5.270 1.00 . A A . 2 ASN CB 1 1
6 4429 1 1 3 ASN CG C -1.072 -6.279 -5.478 1.00 . A A . 2 ASN CG 1 1
6 4430 1 1 3 ASN H H -3.893 -6.488 -3.794 1.00 . A A . 2 ASN H 1 1
6 4431 1 1 3 ASN HA H -1.535 -4.868 -3.236 1.00 . A A . 2 ASN HA 1 1
6 4432 1 1 3 ASN HB2 H -3.015 -5.503 -5.794 1.00 . A A . 2 ASN HB2 1 1
6 4433 1 1 3 ASN HB3 H -1.753 -4.285 -5.703 1.00 . A A . 2 ASN HB3 1 1
6 4434 1 1 3 ASN HD21 H 0.367 -4.927 -5.541 1.00 . A A . 2 ASN HD21 1 1
6 4435 1 1 3 ASN HD22 H 0.873 -6.549 -5.704 1.00 . A A . 2 ASN HD22 1 1
6 4436 1 1 3 ASN N N -3.238 -6.028 -3.231 1.00 . A A . 2 ASN N 1 1
6 4437 1 1 3 ASN ND2 N 0.158 -5.883 -5.592 1.00 . A A . 2 ASN ND2 1 1
6 4438 1 1 3 ASN O O -4.444 -3.617 -3.797 1.00 . A A . 2 ASN O 1 1
6 4439 1 1 3 ASN OD1 O -1.387 -7.474 -5.556 1.00 . A A . 2 ASN OD1 1 1
6 4440 1 1 4 ARG C C -2.248 -0.335 -4.189 1.00 . A A . 3 ARG C 1 1
6 4441 1 1 4 ARG CA C -3.053 -1.271 -3.309 1.00 . A A . 3 ARG CA 1 1
6 4442 1 1 4 ARG CB C -2.995 -0.808 -1.850 1.00 . A A . 3 ARG CB 1 1
6 4443 1 1 4 ARG CD C -5.432 -0.765 -1.366 1.00 . A A . 3 ARG CD 1 1
6 4444 1 1 4 ARG CG C -4.165 0.060 -1.411 1.00 . A A . 3 ARG CG 1 1
6 4445 1 1 4 ARG CZ C -7.705 -0.691 -0.368 1.00 . A A . 3 ARG CZ 1 1
6 4446 1 1 4 ARG H H -1.513 -2.692 -3.359 1.00 . A A . 3 ARG H 1 1
6 4447 1 1 4 ARG HA H -4.077 -1.296 -3.647 1.00 . A A . 3 ARG HA 1 1
6 4448 1 1 4 ARG HB2 H -2.966 -1.682 -1.216 1.00 . A A . 3 ARG HB2 1 1
6 4449 1 1 4 ARG HB3 H -2.082 -0.248 -1.704 1.00 . A A . 3 ARG HB3 1 1
6 4450 1 1 4 ARG HD2 H -5.703 -1.056 -2.369 1.00 . A A . 3 ARG HD2 1 1
6 4451 1 1 4 ARG HD3 H -5.210 -1.654 -0.794 1.00 . A A . 3 ARG HD3 1 1
6 4452 1 1 4 ARG HE H -6.450 0.900 -0.575 1.00 . A A . 3 ARG HE 1 1
6 4453 1 1 4 ARG HG2 H -3.962 0.463 -0.429 1.00 . A A . 3 ARG HG2 1 1
6 4454 1 1 4 ARG HG3 H -4.285 0.862 -2.123 1.00 . A A . 3 ARG HG3 1 1
6 4455 1 1 4 ARG HH11 H -7.195 -2.540 -1.102 1.00 . A A . 3 ARG HH11 1 1
6 4456 1 1 4 ARG HH12 H -8.718 -2.488 -0.367 1.00 . A A . 3 ARG HH12 1 1
6 4457 1 1 4 ARG HH21 H -8.572 0.973 0.435 1.00 . A A . 3 ARG HH21 1 1
6 4458 1 1 4 ARG HH22 H -9.517 -0.460 0.524 1.00 . A A . 3 ARG HH22 1 1
6 4459 1 1 4 ARG N N -2.490 -2.593 -3.436 1.00 . A A . 3 ARG N 1 1
6 4460 1 1 4 ARG NE N -6.567 -0.073 -0.739 1.00 . A A . 3 ARG NE 1 1
6 4461 1 1 4 ARG NH1 N -7.884 -1.990 -0.629 1.00 . A A . 3 ARG NH1 1 1
6 4462 1 1 4 ARG NH2 N -8.664 -0.017 0.237 1.00 . A A . 3 ARG NH2 1 1
6 4463 1 1 4 ARG O O -1.096 -0.651 -4.543 1.00 . A A . 3 ARG O 1 1
6 4464 1 1 5 LEU C C -2.043 3.067 -4.708 1.00 . A A . 4 LEU C 1 1
6 4465 1 1 5 LEU CA C -2.196 1.741 -5.419 1.00 . A A . 4 LEU CA 1 1
6 4466 1 1 5 LEU CB C -3.042 1.937 -6.678 1.00 . A A . 4 LEU CB 1 1
6 4467 1 1 5 LEU CD1 C -4.185 1.030 -8.706 1.00 . A A . 4 LEU CD1 1 1
6 4468 1 1 5 LEU CD2 C -1.878 0.285 -8.168 1.00 . A A . 4 LEU CD2 1 1
6 4469 1 1 5 LEU CG C -3.213 0.719 -7.590 1.00 . A A . 4 LEU CG 1 1
6 4470 1 1 5 LEU H H -3.722 1.004 -4.201 1.00 . A A . 4 LEU H 1 1
6 4471 1 1 5 LEU HA H -1.225 1.368 -5.706 1.00 . A A . 4 LEU HA 1 1
6 4472 1 1 5 LEU HB2 H -4.024 2.256 -6.359 1.00 . A A . 4 LEU HB2 1 1
6 4473 1 1 5 LEU HB3 H -2.606 2.739 -7.252 1.00 . A A . 4 LEU HB3 1 1
6 4474 1 1 5 LEU HD11 H -5.137 1.317 -8.283 1.00 . A A . 4 LEU HD11 1 1
6 4475 1 1 5 LEU HD12 H -4.310 0.156 -9.326 1.00 . A A . 4 LEU HD12 1 1
6 4476 1 1 5 LEU HD13 H -3.802 1.840 -9.310 1.00 . A A . 4 LEU HD13 1 1
6 4477 1 1 5 LEU HD21 H -1.396 1.125 -8.648 1.00 . A A . 4 LEU HD21 1 1
6 4478 1 1 5 LEU HD22 H -2.049 -0.496 -8.894 1.00 . A A . 4 LEU HD22 1 1
6 4479 1 1 5 LEU HD23 H -1.253 -0.090 -7.373 1.00 . A A . 4 LEU HD23 1 1
6 4480 1 1 5 LEU HG H -3.618 -0.101 -7.015 1.00 . A A . 4 LEU HG 1 1
6 4481 1 1 5 LEU N N -2.828 0.781 -4.543 1.00 . A A . 4 LEU N 1 1
6 4482 1 1 5 LEU O O -3.010 3.587 -4.133 1.00 . A A . 4 LEU O 1 1
6 4483 1 1 6 GLY C C 0.474 5.635 -4.720 1.00 . A A . 5 GLY C 1 1
6 4484 1 1 6 GLY CA C -0.634 4.869 -4.089 1.00 . A A . 5 GLY CA 1 1
6 4485 1 1 6 GLY H H -0.118 3.160 -5.200 1.00 . A A . 5 GLY H 1 1
6 4486 1 1 6 GLY HA2 H -1.526 5.467 -4.193 1.00 . A A . 5 GLY HA2 1 1
6 4487 1 1 6 GLY HA3 H -0.413 4.716 -3.042 1.00 . A A . 5 GLY HA3 1 1
6 4488 1 1 6 GLY N N -0.857 3.610 -4.731 1.00 . A A . 5 GLY N 1 1
6 4489 1 1 6 GLY O O 1.352 5.056 -5.341 1.00 . A A . 5 GLY O 1 1
6 4490 1 1 7 ILE C C 2.508 8.041 -4.106 1.00 . A A . 6 ILE C 1 1
6 4491 1 1 7 ILE CA C 1.418 7.811 -5.111 1.00 . A A . 6 ILE CA 1 1
6 4492 1 1 7 ILE CB C 0.770 9.182 -5.446 1.00 . A A . 6 ILE CB 1 1
6 4493 1 1 7 ILE CD1 C -1.299 10.251 -6.474 1.00 . A A . 6 ILE CD1 1 1
6 4494 1 1 7 ILE CG1 C -0.453 9.002 -6.354 1.00 . A A . 6 ILE CG1 1 1
6 4495 1 1 7 ILE CG2 C 1.783 10.126 -6.093 1.00 . A A . 6 ILE CG2 1 1
6 4496 1 1 7 ILE H H -0.272 7.295 -3.983 1.00 . A A . 6 ILE H 1 1
6 4497 1 1 7 ILE HA H 1.833 7.390 -6.013 1.00 . A A . 6 ILE HA 1 1
6 4498 1 1 7 ILE HB H 0.449 9.631 -4.518 1.00 . A A . 6 ILE HB 1 1
6 4499 1 1 7 ILE HD11 H -1.647 10.543 -5.495 1.00 . A A . 6 ILE HD11 1 1
6 4500 1 1 7 ILE HD12 H -2.146 10.049 -7.112 1.00 . A A . 6 ILE HD12 1 1
6 4501 1 1 7 ILE HD13 H -0.707 11.050 -6.897 1.00 . A A . 6 ILE HD13 1 1
6 4502 1 1 7 ILE HG12 H -0.119 8.735 -7.346 1.00 . A A . 6 ILE HG12 1 1
6 4503 1 1 7 ILE HG13 H -1.076 8.211 -5.964 1.00 . A A . 6 ILE HG13 1 1
6 4504 1 1 7 ILE HG21 H 2.154 9.685 -7.007 1.00 . A A . 6 ILE HG21 1 1
6 4505 1 1 7 ILE HG22 H 2.607 10.287 -5.413 1.00 . A A . 6 ILE HG22 1 1
6 4506 1 1 7 ILE HG23 H 1.308 11.071 -6.314 1.00 . A A . 6 ILE HG23 1 1
6 4507 1 1 7 ILE N N 0.447 6.915 -4.538 1.00 . A A . 6 ILE N 1 1
6 4508 1 1 7 ILE O O 2.218 8.336 -2.945 1.00 . A A . 6 ILE O 1 1
6 4509 1 1 8 ILE C C 4.908 9.594 -3.341 1.00 . A A . 7 ILE C 1 1
6 4510 1 1 8 ILE CA C 4.881 8.117 -3.675 1.00 . A A . 7 ILE CA 1 1
6 4511 1 1 8 ILE CB C 6.222 7.698 -4.327 1.00 . A A . 7 ILE CB 1 1
6 4512 1 1 8 ILE CD1 C 6.142 5.261 -3.530 1.00 . A A . 7 ILE CD1 1 1
6 4513 1 1 8 ILE CG1 C 6.198 6.208 -4.710 1.00 . A A . 7 ILE CG1 1 1
6 4514 1 1 8 ILE CG2 C 7.392 7.990 -3.386 1.00 . A A . 7 ILE CG2 1 1
6 4515 1 1 8 ILE H H 3.875 7.533 -5.447 1.00 . A A . 7 ILE H 1 1
6 4516 1 1 8 ILE HA H 4.743 7.571 -2.754 1.00 . A A . 7 ILE HA 1 1
6 4517 1 1 8 ILE HB H 6.352 8.285 -5.224 1.00 . A A . 7 ILE HB 1 1
6 4518 1 1 8 ILE HD11 H 6.071 4.243 -3.885 1.00 . A A . 7 ILE HD11 1 1
6 4519 1 1 8 ILE HD12 H 5.284 5.492 -2.916 1.00 . A A . 7 ILE HD12 1 1
6 4520 1 1 8 ILE HD13 H 7.042 5.372 -2.946 1.00 . A A . 7 ILE HD13 1 1
6 4521 1 1 8 ILE HG12 H 5.330 6.014 -5.324 1.00 . A A . 7 ILE HG12 1 1
6 4522 1 1 8 ILE HG13 H 7.086 5.977 -5.279 1.00 . A A . 7 ILE HG13 1 1
6 4523 1 1 8 ILE HG21 H 7.382 9.034 -3.106 1.00 . A A . 7 ILE HG21 1 1
6 4524 1 1 8 ILE HG22 H 8.321 7.762 -3.890 1.00 . A A . 7 ILE HG22 1 1
6 4525 1 1 8 ILE HG23 H 7.305 7.378 -2.500 1.00 . A A . 7 ILE HG23 1 1
6 4526 1 1 8 ILE N N 3.743 7.855 -4.528 1.00 . A A . 7 ILE N 1 1
6 4527 1 1 8 ILE O O 5.229 10.436 -4.179 1.00 . A A . 7 ILE O 1 1
6 4528 1 1 9 TYR C C 5.746 11.673 -1.105 1.00 . A A . 8 TYR C 1 1
6 4529 1 1 9 TYR CA C 4.409 11.210 -1.648 1.00 . A A . 8 TYR CA 1 1
6 4530 1 1 9 TYR CB C 3.352 11.214 -0.547 1.00 . A A . 8 TYR CB 1 1
6 4531 1 1 9 TYR CD1 C 3.264 13.233 0.952 1.00 . A A . 8 TYR CD1 1 1
6 4532 1 1 9 TYR CD2 C 1.838 13.172 -0.956 1.00 . A A . 8 TYR CD2 1 1
6 4533 1 1 9 TYR CE1 C 2.754 14.462 1.299 1.00 . A A . 8 TYR CE1 1 1
6 4534 1 1 9 TYR CE2 C 1.326 14.402 -0.619 1.00 . A A . 8 TYR CE2 1 1
6 4535 1 1 9 TYR CG C 2.814 12.568 -0.181 1.00 . A A . 8 TYR CG 1 1
6 4536 1 1 9 TYR CZ C 1.783 15.043 0.508 1.00 . A A . 8 TYR CZ 1 1
6 4537 1 1 9 TYR H H 4.296 9.128 -1.551 1.00 . A A . 8 TYR H 1 1
6 4538 1 1 9 TYR HA H 4.082 11.862 -2.443 1.00 . A A . 8 TYR HA 1 1
6 4539 1 1 9 TYR HB2 H 2.515 10.610 -0.863 1.00 . A A . 8 TYR HB2 1 1
6 4540 1 1 9 TYR HB3 H 3.780 10.775 0.342 1.00 . A A . 8 TYR HB3 1 1
6 4541 1 1 9 TYR HD1 H 4.024 12.771 1.564 1.00 . A A . 8 TYR HD1 1 1
6 4542 1 1 9 TYR HD2 H 1.482 12.663 -1.839 1.00 . A A . 8 TYR HD2 1 1
6 4543 1 1 9 TYR HE1 H 3.120 14.958 2.185 1.00 . A A . 8 TYR HE1 1 1
6 4544 1 1 9 TYR HE2 H 0.567 14.858 -1.237 1.00 . A A . 8 TYR HE2 1 1
6 4545 1 1 9 TYR HH H 1.958 16.928 0.806 1.00 . A A . 8 TYR HH 1 1
6 4546 1 1 9 TYR N N 4.526 9.881 -2.143 1.00 . A A . 8 TYR N 1 1
6 4547 1 1 9 TYR O O 6.111 12.832 -1.252 1.00 . A A . 8 TYR O 1 1
6 4548 1 1 9 TYR OH O 1.255 16.267 0.853 1.00 . A A . 8 TYR OH 1 1
6 4549 1 1 10 GLU C C 8.517 9.743 0.337 1.00 . A A . 9 GLU C 1 1
6 4550 1 1 10 GLU CA C 7.756 11.055 0.110 1.00 . A A . 9 GLU CA 1 1
6 4551 1 1 10 GLU CB C 7.535 11.789 1.450 1.00 . A A . 9 GLU CB 1 1
6 4552 1 1 10 GLU CD C 8.557 13.019 3.388 1.00 . A A . 9 GLU CD 1 1
6 4553 1 1 10 GLU CG C 8.774 12.468 2.007 1.00 . A A . 9 GLU CG 1 1
6 4554 1 1 10 GLU H H 6.155 9.824 -0.469 1.00 . A A . 9 GLU H 1 1
6 4555 1 1 10 GLU HA H 8.310 11.691 -0.566 1.00 . A A . 9 GLU HA 1 1
6 4556 1 1 10 GLU HB2 H 6.781 12.548 1.299 1.00 . A A . 9 GLU HB2 1 1
6 4557 1 1 10 GLU HB3 H 7.164 11.087 2.183 1.00 . A A . 9 GLU HB3 1 1
6 4558 1 1 10 GLU HG2 H 9.576 11.748 2.052 1.00 . A A . 9 GLU HG2 1 1
6 4559 1 1 10 GLU HG3 H 9.054 13.276 1.348 1.00 . A A . 9 GLU HG3 1 1
6 4560 1 1 10 GLU N N 6.473 10.752 -0.498 1.00 . A A . 9 GLU N 1 1
6 4561 1 1 10 GLU O O 7.902 8.669 0.350 1.00 . A A . 9 GLU O 1 1
6 4562 1 1 10 GLU OE1 O 8.018 14.139 3.529 1.00 . A A . 9 GLU OE1 1 1
6 4563 1 1 10 GLU OE2 O 8.918 12.356 4.356 1.00 . A A . 9 GLU OE2 1 1
6 4564 1 1 11 ILE C C 11.369 8.812 2.097 1.00 . A A . 10 ILE C 1 1
6 4565 1 1 11 ILE CA C 10.672 8.666 0.734 1.00 . A A . 10 ILE CA 1 1
6 4566 1 1 11 ILE CB C 11.756 8.535 -0.401 1.00 . A A . 10 ILE CB 1 1
6 4567 1 1 11 ILE CD1 C 10.488 6.831 -1.866 1.00 . A A . 10 ILE CD1 1 1
6 4568 1 1 11 ILE CG1 C 11.109 8.214 -1.763 1.00 . A A . 10 ILE CG1 1 1
6 4569 1 1 11 ILE CG2 C 12.840 7.503 -0.061 1.00 . A A . 10 ILE CG2 1 1
6 4570 1 1 11 ILE H H 10.251 10.709 0.461 1.00 . A A . 10 ILE H 1 1
6 4571 1 1 11 ILE HA H 10.056 7.779 0.737 1.00 . A A . 10 ILE HA 1 1
6 4572 1 1 11 ILE HB H 12.245 9.495 -0.476 1.00 . A A . 10 ILE HB 1 1
6 4573 1 1 11 ILE HD11 H 11.237 6.085 -1.648 1.00 . A A . 10 ILE HD11 1 1
6 4574 1 1 11 ILE HD12 H 10.120 6.681 -2.870 1.00 . A A . 10 ILE HD12 1 1
6 4575 1 1 11 ILE HD13 H 9.671 6.739 -1.166 1.00 . A A . 10 ILE HD13 1 1
6 4576 1 1 11 ILE HG12 H 10.319 8.927 -1.942 1.00 . A A . 10 ILE HG12 1 1
6 4577 1 1 11 ILE HG13 H 11.855 8.306 -2.538 1.00 . A A . 10 ILE HG13 1 1
6 4578 1 1 11 ILE HG21 H 13.393 7.837 0.805 1.00 . A A . 10 ILE HG21 1 1
6 4579 1 1 11 ILE HG22 H 13.512 7.387 -0.899 1.00 . A A . 10 ILE HG22 1 1
6 4580 1 1 11 ILE HG23 H 12.371 6.555 0.156 1.00 . A A . 10 ILE HG23 1 1
6 4581 1 1 11 ILE N N 9.818 9.826 0.497 1.00 . A A . 10 ILE N 1 1
6 4582 1 1 11 ILE O O 11.759 9.910 2.479 1.00 . A A . 10 ILE O 1 1
6 4583 1 1 12 GLN C C 13.202 6.583 4.028 1.00 . A A . 11 GLN C 1 1
6 4584 1 1 12 GLN CA C 12.188 7.696 4.096 1.00 . A A . 11 GLN CA 1 1
6 4585 1 1 12 GLN CB C 11.282 7.460 5.314 1.00 . A A . 11 GLN CB 1 1
6 4586 1 1 12 GLN CD C 9.148 8.743 5.202 1.00 . A A . 11 GLN CD 1 1
6 4587 1 1 12 GLN CG C 10.518 8.661 5.806 1.00 . A A . 11 GLN CG 1 1
6 4588 1 1 12 GLN H H 11.042 6.891 2.527 1.00 . A A . 11 GLN H 1 1
6 4589 1 1 12 GLN HA H 12.701 8.641 4.199 1.00 . A A . 11 GLN HA 1 1
6 4590 1 1 12 GLN HB2 H 10.550 6.714 5.048 1.00 . A A . 11 GLN HB2 1 1
6 4591 1 1 12 GLN HB3 H 11.887 7.083 6.125 1.00 . A A . 11 GLN HB3 1 1
6 4592 1 1 12 GLN HE21 H 9.820 9.947 3.819 1.00 . A A . 11 GLN HE21 1 1
6 4593 1 1 12 GLN HE22 H 8.136 9.586 3.755 1.00 . A A . 11 GLN HE22 1 1
6 4594 1 1 12 GLN HG2 H 10.423 8.600 6.879 1.00 . A A . 11 GLN HG2 1 1
6 4595 1 1 12 GLN HG3 H 11.064 9.554 5.542 1.00 . A A . 11 GLN HG3 1 1
6 4596 1 1 12 GLN N N 11.458 7.727 2.839 1.00 . A A . 11 GLN N 1 1
6 4597 1 1 12 GLN NE2 N 9.020 9.486 4.156 1.00 . A A . 11 GLN NE2 1 1
6 4598 1 1 12 GLN O O 12.974 5.497 4.562 1.00 . A A . 11 GLN O 1 1
6 4599 1 1 12 GLN OE1 O 8.201 8.146 5.703 1.00 . A A . 11 GLN OE1 1 1
6 4600 1 1 13 GLY C C 14.813 4.629 2.385 1.00 . A A . 12 GLY C 1 1
6 4601 1 1 13 GLY CA C 15.310 5.823 3.168 1.00 . A A . 12 GLY CA 1 1
6 4602 1 1 13 GLY H H 14.400 7.699 2.896 1.00 . A A . 12 GLY H 1 1
6 4603 1 1 13 GLY HA2 H 16.155 6.257 2.654 1.00 . A A . 12 GLY HA2 1 1
6 4604 1 1 13 GLY HA3 H 15.628 5.493 4.145 1.00 . A A . 12 GLY HA3 1 1
6 4605 1 1 13 GLY N N 14.284 6.824 3.322 1.00 . A A . 12 GLY N 1 1
6 4606 1 1 13 GLY O O 14.693 4.676 1.144 1.00 . A A . 12 GLY O 1 1
6 4607 1 1 14 MET C C 12.482 2.248 2.683 1.00 . A A . 13 MET C 1 1
6 4608 1 1 14 MET CA C 13.982 2.365 2.499 1.00 . A A . 13 MET CA 1 1
6 4609 1 1 14 MET CB C 14.698 1.123 3.023 1.00 . A A . 13 MET CB 1 1
6 4610 1 1 14 MET CE C 15.280 1.052 -0.351 1.00 . A A . 13 MET CE 1 1
6 4611 1 1 14 MET CG C 16.043 0.849 2.358 1.00 . A A . 13 MET CG 1 1
6 4612 1 1 14 MET H H 14.577 3.624 4.080 1.00 . A A . 13 MET H 1 1
6 4613 1 1 14 MET HA H 14.181 2.455 1.441 1.00 . A A . 13 MET HA 1 1
6 4614 1 1 14 MET HB2 H 14.861 1.237 4.085 1.00 . A A . 13 MET HB2 1 1
6 4615 1 1 14 MET HB3 H 14.060 0.267 2.858 1.00 . A A . 13 MET HB3 1 1
6 4616 1 1 14 MET HE1 H 15.855 1.966 -0.295 1.00 . A A . 13 MET HE1 1 1
6 4617 1 1 14 MET HE2 H 14.242 1.250 -0.133 1.00 . A A . 13 MET HE2 1 1
6 4618 1 1 14 MET HE3 H 15.356 0.644 -1.348 1.00 . A A . 13 MET HE3 1 1
6 4619 1 1 14 MET HG2 H 16.502 1.796 2.116 1.00 . A A . 13 MET HG2 1 1
6 4620 1 1 14 MET HG3 H 16.667 0.324 3.066 1.00 . A A . 13 MET HG3 1 1
6 4621 1 1 14 MET N N 14.489 3.573 3.102 1.00 . A A . 13 MET N 1 1
6 4622 1 1 14 MET O O 11.880 1.226 2.346 1.00 . A A . 13 MET O 1 1
6 4623 1 1 14 MET SD S 15.927 -0.140 0.827 1.00 . A A . 13 MET SD 1 1
6 4624 1 1 15 LYS C C 9.917 4.368 2.374 1.00 . A A . 14 LYS C 1 1
6 4625 1 1 15 LYS CA C 10.443 3.337 3.346 1.00 . A A . 14 LYS CA 1 1
6 4626 1 1 15 LYS CB C 10.025 3.759 4.746 1.00 . A A . 14 LYS CB 1 1
6 4627 1 1 15 LYS CD C 9.966 3.443 7.181 1.00 . A A . 14 LYS CD 1 1
6 4628 1 1 15 LYS CE C 10.587 2.807 8.399 1.00 . A A . 14 LYS CE 1 1
6 4629 1 1 15 LYS CG C 10.513 2.892 5.884 1.00 . A A . 14 LYS CG 1 1
6 4630 1 1 15 LYS H H 12.412 4.041 3.533 1.00 . A A . 14 LYS H 1 1
6 4631 1 1 15 LYS HA H 10.029 2.365 3.120 1.00 . A A . 14 LYS HA 1 1
6 4632 1 1 15 LYS HB2 H 10.408 4.753 4.914 1.00 . A A . 14 LYS HB2 1 1
6 4633 1 1 15 LYS HB3 H 8.946 3.799 4.783 1.00 . A A . 14 LYS HB3 1 1
6 4634 1 1 15 LYS HD2 H 10.153 4.505 7.212 1.00 . A A . 14 LYS HD2 1 1
6 4635 1 1 15 LYS HD3 H 8.900 3.274 7.199 1.00 . A A . 14 LYS HD3 1 1
6 4636 1 1 15 LYS HE2 H 10.291 1.768 8.441 1.00 . A A . 14 LYS HE2 1 1
6 4637 1 1 15 LYS HE3 H 11.662 2.872 8.318 1.00 . A A . 14 LYS HE3 1 1
6 4638 1 1 15 LYS HG2 H 10.172 1.878 5.740 1.00 . A A . 14 LYS HG2 1 1
6 4639 1 1 15 LYS HG3 H 11.592 2.919 5.919 1.00 . A A . 14 LYS HG3 1 1
6 4640 1 1 15 LYS HZ1 H 10.491 4.474 9.630 1.00 . A A . 14 LYS HZ1 1 1
6 4641 1 1 15 LYS HZ2 H 10.534 3.034 10.488 1.00 . A A . 14 LYS HZ2 1 1
6 4642 1 1 15 LYS HZ3 H 9.111 3.522 9.707 1.00 . A A . 14 LYS HZ3 1 1
6 4643 1 1 15 LYS N N 11.880 3.277 3.215 1.00 . A A . 14 LYS N 1 1
6 4644 1 1 15 LYS NZ N 10.149 3.491 9.637 1.00 . A A . 14 LYS NZ 1 1
6 4645 1 1 15 LYS O O 10.663 5.250 1.932 1.00 . A A . 14 LYS O 1 1
6 4646 1 1 16 ALA C C 6.666 5.568 1.704 1.00 . A A . 15 ALA C 1 1
6 4647 1 1 16 ALA CA C 8.036 5.220 1.171 1.00 . A A . 15 ALA CA 1 1
6 4648 1 1 16 ALA CB C 7.922 4.671 -0.241 1.00 . A A . 15 ALA CB 1 1
6 4649 1 1 16 ALA H H 8.141 3.505 2.368 1.00 . A A . 15 ALA H 1 1
6 4650 1 1 16 ALA HA H 8.644 6.111 1.145 1.00 . A A . 15 ALA HA 1 1
6 4651 1 1 16 ALA HB1 H 7.411 5.395 -0.858 1.00 . A A . 15 ALA HB1 1 1
6 4652 1 1 16 ALA HB2 H 7.361 3.749 -0.224 1.00 . A A . 15 ALA HB2 1 1
6 4653 1 1 16 ALA HB3 H 8.908 4.490 -0.643 1.00 . A A . 15 ALA HB3 1 1
6 4654 1 1 16 ALA N N 8.671 4.265 2.034 1.00 . A A . 15 ALA N 1 1
6 4655 1 1 16 ALA O O 6.001 4.728 2.300 1.00 . A A . 15 ALA O 1 1
6 4656 1 1 17 VAL C C 4.098 7.233 0.652 1.00 . A A . 16 VAL C 1 1
6 4657 1 1 17 VAL CA C 4.949 7.261 1.890 1.00 . A A . 16 VAL CA 1 1
6 4658 1 1 17 VAL CB C 4.959 8.724 2.432 1.00 . A A . 16 VAL CB 1 1
6 4659 1 1 17 VAL CG1 C 3.542 9.221 2.711 1.00 . A A . 16 VAL CG1 1 1
6 4660 1 1 17 VAL CG2 C 5.777 8.825 3.682 1.00 . A A . 16 VAL CG2 1 1
6 4661 1 1 17 VAL H H 6.883 7.436 1.085 1.00 . A A . 16 VAL H 1 1
6 4662 1 1 17 VAL HA H 4.538 6.599 2.640 1.00 . A A . 16 VAL HA 1 1
6 4663 1 1 17 VAL HB H 5.402 9.359 1.679 1.00 . A A . 16 VAL HB 1 1
6 4664 1 1 17 VAL HG11 H 3.088 8.621 3.486 1.00 . A A . 16 VAL HG11 1 1
6 4665 1 1 17 VAL HG12 H 2.953 9.144 1.809 1.00 . A A . 16 VAL HG12 1 1
6 4666 1 1 17 VAL HG13 H 3.582 10.254 3.026 1.00 . A A . 16 VAL HG13 1 1
6 4667 1 1 17 VAL HG21 H 5.929 9.867 3.920 1.00 . A A . 16 VAL HG21 1 1
6 4668 1 1 17 VAL HG22 H 6.725 8.327 3.540 1.00 . A A . 16 VAL HG22 1 1
6 4669 1 1 17 VAL HG23 H 5.238 8.355 4.491 1.00 . A A . 16 VAL HG23 1 1
6 4670 1 1 17 VAL N N 6.269 6.800 1.518 1.00 . A A . 16 VAL N 1 1
6 4671 1 1 17 VAL O O 4.441 7.876 -0.342 1.00 . A A . 16 VAL O 1 1
6 4672 1 1 18 VAL C C 0.835 7.075 -0.097 1.00 . A A . 17 VAL C 1 1
6 4673 1 1 18 VAL CA C 2.150 6.445 -0.435 1.00 . A A . 17 VAL CA 1 1
6 4674 1 1 18 VAL CB C 1.892 5.014 -0.958 1.00 . A A . 17 VAL CB 1 1
6 4675 1 1 18 VAL CG1 C 3.052 4.541 -1.795 1.00 . A A . 17 VAL CG1 1 1
6 4676 1 1 18 VAL CG2 C 1.623 4.051 0.185 1.00 . A A . 17 VAL CG2 1 1
6 4677 1 1 18 VAL H H 2.843 5.966 1.488 1.00 . A A . 17 VAL H 1 1
6 4678 1 1 18 VAL HA H 2.604 7.015 -1.234 1.00 . A A . 17 VAL HA 1 1
6 4679 1 1 18 VAL HB H 1.016 5.048 -1.588 1.00 . A A . 17 VAL HB 1 1
6 4680 1 1 18 VAL HG11 H 3.158 5.186 -2.654 1.00 . A A . 17 VAL HG11 1 1
6 4681 1 1 18 VAL HG12 H 2.866 3.530 -2.128 1.00 . A A . 17 VAL HG12 1 1
6 4682 1 1 18 VAL HG13 H 3.959 4.567 -1.209 1.00 . A A . 17 VAL HG13 1 1
6 4683 1 1 18 VAL HG21 H 1.158 3.152 -0.189 1.00 . A A . 17 VAL HG21 1 1
6 4684 1 1 18 VAL HG22 H 0.970 4.528 0.901 1.00 . A A . 17 VAL HG22 1 1
6 4685 1 1 18 VAL HG23 H 2.557 3.803 0.667 1.00 . A A . 17 VAL HG23 1 1
6 4686 1 1 18 VAL N N 3.044 6.496 0.682 1.00 . A A . 17 VAL N 1 1
6 4687 1 1 18 VAL O O 0.243 6.788 0.941 1.00 . A A . 17 VAL O 1 1
6 4688 1 1 19 LEU C C -1.741 7.709 -1.787 1.00 . A A . 18 LEU C 1 1
6 4689 1 1 19 LEU CA C -0.876 8.524 -0.857 1.00 . A A . 18 LEU CA 1 1
6 4690 1 1 19 LEU CB C -0.819 9.993 -1.296 1.00 . A A . 18 LEU CB 1 1
6 4691 1 1 19 LEU CD1 C -2.860 10.802 -0.072 1.00 . A A . 18 LEU CD1 1 1
6 4692 1 1 19 LEU CD2 C -1.945 12.125 -1.978 1.00 . A A . 18 LEU CD2 1 1
6 4693 1 1 19 LEU CG C -2.158 10.732 -1.413 1.00 . A A . 18 LEU CG 1 1
6 4694 1 1 19 LEU H H 1.016 8.218 -1.670 1.00 . A A . 18 LEU H 1 1
6 4695 1 1 19 LEU HA H -1.240 8.447 0.156 1.00 . A A . 18 LEU HA 1 1
6 4696 1 1 19 LEU HB2 H -0.198 10.516 -0.586 1.00 . A A . 18 LEU HB2 1 1
6 4697 1 1 19 LEU HB3 H -0.323 10.030 -2.253 1.00 . A A . 18 LEU HB3 1 1
6 4698 1 1 19 LEU HD11 H -2.208 11.265 0.653 1.00 . A A . 18 LEU HD11 1 1
6 4699 1 1 19 LEU HD12 H -3.118 9.806 0.255 1.00 . A A . 18 LEU HD12 1 1
6 4700 1 1 19 LEU HD13 H -3.761 11.392 -0.172 1.00 . A A . 18 LEU HD13 1 1
6 4701 1 1 19 LEU HD21 H -1.281 12.676 -1.328 1.00 . A A . 18 LEU HD21 1 1
6 4702 1 1 19 LEU HD22 H -2.894 12.635 -2.039 1.00 . A A . 18 LEU HD22 1 1
6 4703 1 1 19 LEU HD23 H -1.507 12.055 -2.963 1.00 . A A . 18 LEU HD23 1 1
6 4704 1 1 19 LEU HG H -2.799 10.188 -2.092 1.00 . A A . 18 LEU HG 1 1
6 4705 1 1 19 LEU N N 0.417 7.949 -0.936 1.00 . A A . 18 LEU N 1 1
6 4706 1 1 19 LEU O O -1.613 7.819 -3.008 1.00 . A A . 18 LEU O 1 1
6 4707 1 1 20 THR C C -4.397 6.678 -2.841 1.00 . A A . 19 THR C 1 1
6 4708 1 1 20 THR CA C -3.354 5.942 -2.026 1.00 . A A . 19 THR CA 1 1
6 4709 1 1 20 THR CB C -4.050 4.866 -1.165 1.00 . A A . 19 THR CB 1 1
6 4710 1 1 20 THR CG2 C -3.026 3.957 -0.515 1.00 . A A . 19 THR CG2 1 1
6 4711 1 1 20 THR H H -2.620 6.825 -0.245 1.00 . A A . 19 THR H 1 1
6 4712 1 1 20 THR HA H -2.687 5.437 -2.705 1.00 . A A . 19 THR HA 1 1
6 4713 1 1 20 THR HB H -4.682 4.275 -1.812 1.00 . A A . 19 THR HB 1 1
6 4714 1 1 20 THR HG1 H -5.305 4.744 0.297 1.00 . A A . 19 THR HG1 1 1
6 4715 1 1 20 THR HG21 H -2.473 3.448 -1.289 1.00 . A A . 19 THR HG21 1 1
6 4716 1 1 20 THR HG22 H -3.525 3.236 0.116 1.00 . A A . 19 THR HG22 1 1
6 4717 1 1 20 THR HG23 H -2.348 4.553 0.077 1.00 . A A . 19 THR HG23 1 1
6 4718 1 1 20 THR N N -2.553 6.844 -1.228 1.00 . A A . 19 THR N 1 1
6 4719 1 1 20 THR O O -4.638 7.885 -2.636 1.00 . A A . 19 THR O 1 1
6 4720 1 1 20 THR OG1 O -4.870 5.479 -0.158 1.00 . A A . 19 THR OG1 1 1
6 4721 1 1 21 SER C C -7.302 6.876 -3.660 1.00 . A A . 20 SER C 1 1
6 4722 1 1 21 SER CA C -6.111 6.481 -4.545 1.00 . A A . 20 SER CA 1 1
6 4723 1 1 21 SER CB C -6.521 5.398 -5.526 1.00 . A A . 20 SER CB 1 1
6 4724 1 1 21 SER H H -4.800 5.013 -3.874 1.00 . A A . 20 SER H 1 1
6 4725 1 1 21 SER HA H -5.755 7.338 -5.095 1.00 . A A . 20 SER HA 1 1
6 4726 1 1 21 SER HB2 H -7.462 5.663 -5.983 1.00 . A A . 20 SER HB2 1 1
6 4727 1 1 21 SER HB3 H -5.758 5.285 -6.282 1.00 . A A . 20 SER HB3 1 1
6 4728 1 1 21 SER HG H -7.602 4.095 -4.595 1.00 . A A . 20 SER HG 1 1
6 4729 1 1 21 SER N N -5.043 5.954 -3.728 1.00 . A A . 20 SER N 1 1
6 4730 1 1 21 SER O O -8.186 7.611 -4.068 1.00 . A A . 20 SER O 1 1
6 4731 1 1 21 SER OG O -6.666 4.156 -4.835 1.00 . A A . 20 SER OG 1 1
6 4732 1 1 22 GLU C C -7.981 7.885 -0.661 1.00 . A A . 21 GLU C 1 1
6 4733 1 1 22 GLU CA C -8.310 6.621 -1.449 1.00 . A A . 21 GLU CA 1 1
6 4734 1 1 22 GLU CB C -8.368 5.455 -0.483 1.00 . A A . 21 GLU CB 1 1
6 4735 1 1 22 GLU CD C -7.866 3.059 -0.136 1.00 . A A . 21 GLU CD 1 1
6 4736 1 1 22 GLU CG C -8.264 4.098 -1.129 1.00 . A A . 21 GLU CG 1 1
6 4737 1 1 22 GLU H H -6.537 5.780 -2.206 1.00 . A A . 21 GLU H 1 1
6 4738 1 1 22 GLU HA H -9.267 6.718 -1.936 1.00 . A A . 21 GLU HA 1 1
6 4739 1 1 22 GLU HB2 H -7.552 5.544 0.219 1.00 . A A . 21 GLU HB2 1 1
6 4740 1 1 22 GLU HB3 H -9.302 5.497 0.059 1.00 . A A . 21 GLU HB3 1 1
6 4741 1 1 22 GLU HG2 H -9.222 3.828 -1.547 1.00 . A A . 21 GLU HG2 1 1
6 4742 1 1 22 GLU HG3 H -7.521 4.132 -1.912 1.00 . A A . 21 GLU HG3 1 1
6 4743 1 1 22 GLU N N -7.287 6.368 -2.436 1.00 . A A . 21 GLU N 1 1
6 4744 1 1 22 GLU O O -8.803 8.375 0.116 1.00 . A A . 21 GLU O 1 1
6 4745 1 1 22 GLU OE1 O -8.735 2.593 0.630 1.00 . A A . 21 GLU OE1 1 1
6 4746 1 1 22 GLU OE2 O -6.691 2.685 -0.093 1.00 . A A . 21 GLU OE2 1 1
6 4747 1 1 23 GLY C C -5.805 9.248 1.243 1.00 . A A . 22 GLY C 1 1
6 4748 1 1 23 GLY CA C -6.362 9.569 -0.130 1.00 . A A . 22 GLY CA 1 1
6 4749 1 1 23 GLY H H -6.163 7.980 -1.488 1.00 . A A . 22 GLY H 1 1
6 4750 1 1 23 GLY HA2 H -5.602 10.072 -0.711 1.00 . A A . 22 GLY HA2 1 1
6 4751 1 1 23 GLY HA3 H -7.207 10.231 -0.016 1.00 . A A . 22 GLY HA3 1 1
6 4752 1 1 23 GLY N N -6.780 8.390 -0.842 1.00 . A A . 22 GLY N 1 1
6 4753 1 1 23 GLY O O -5.854 10.077 2.140 1.00 . A A . 22 GLY O 1 1
6 4754 1 1 24 GLU C C -3.206 7.638 2.550 1.00 . A A . 23 GLU C 1 1
6 4755 1 1 24 GLU CA C -4.718 7.653 2.678 1.00 . A A . 23 GLU CA 1 1
6 4756 1 1 24 GLU CB C -5.206 6.249 3.039 1.00 . A A . 23 GLU CB 1 1
6 4757 1 1 24 GLU CD C -7.440 6.810 4.022 1.00 . A A . 23 GLU CD 1 1
6 4758 1 1 24 GLU CG C -6.705 6.060 2.957 1.00 . A A . 23 GLU CG 1 1
6 4759 1 1 24 GLU H H -5.241 7.417 0.666 1.00 . A A . 23 GLU H 1 1
6 4760 1 1 24 GLU HA H -5.023 8.351 3.443 1.00 . A A . 23 GLU HA 1 1
6 4761 1 1 24 GLU HB2 H -4.743 5.542 2.367 1.00 . A A . 23 GLU HB2 1 1
6 4762 1 1 24 GLU HB3 H -4.887 6.024 4.046 1.00 . A A . 23 GLU HB3 1 1
6 4763 1 1 24 GLU HG2 H -7.042 6.433 2.002 1.00 . A A . 23 GLU HG2 1 1
6 4764 1 1 24 GLU HG3 H -6.939 5.009 3.042 1.00 . A A . 23 GLU HG3 1 1
6 4765 1 1 24 GLU N N -5.282 8.059 1.408 1.00 . A A . 23 GLU N 1 1
6 4766 1 1 24 GLU O O -2.688 7.295 1.490 1.00 . A A . 23 GLU O 1 1
6 4767 1 1 24 GLU OE1 O -7.906 7.930 3.767 1.00 . A A . 23 GLU OE1 1 1
6 4768 1 1 24 GLU OE2 O -7.602 6.276 5.132 1.00 . A A . 23 GLU OE2 1 1
6 4769 1 1 25 PHE C C -0.582 6.753 4.295 1.00 . A A . 24 PHE C 1 1
6 4770 1 1 25 PHE CA C -1.056 7.979 3.562 1.00 . A A . 24 PHE CA 1 1
6 4771 1 1 25 PHE CB C -0.417 9.224 4.207 1.00 . A A . 24 PHE CB 1 1
6 4772 1 1 25 PHE CD1 C 0.084 11.099 2.620 1.00 . A A . 24 PHE CD1 1 1
6 4773 1 1 25 PHE CD2 C -1.889 11.238 3.942 1.00 . A A . 24 PHE CD2 1 1
6 4774 1 1 25 PHE CE1 C -0.208 12.321 2.056 1.00 . A A . 24 PHE CE1 1 1
6 4775 1 1 25 PHE CE2 C -2.186 12.459 3.378 1.00 . A A . 24 PHE CE2 1 1
6 4776 1 1 25 PHE CG C -0.752 10.543 3.571 1.00 . A A . 24 PHE CG 1 1
6 4777 1 1 25 PHE CZ C -1.346 13.002 2.434 1.00 . A A . 24 PHE CZ 1 1
6 4778 1 1 25 PHE H H -2.965 8.266 4.420 1.00 . A A . 24 PHE H 1 1
6 4779 1 1 25 PHE HA H -0.742 7.901 2.530 1.00 . A A . 24 PHE HA 1 1
6 4780 1 1 25 PHE HB2 H -0.685 9.280 5.251 1.00 . A A . 24 PHE HB2 1 1
6 4781 1 1 25 PHE HB3 H 0.655 9.100 4.136 1.00 . A A . 24 PHE HB3 1 1
6 4782 1 1 25 PHE HD1 H 0.979 10.572 2.319 1.00 . A A . 24 PHE HD1 1 1
6 4783 1 1 25 PHE HD2 H -2.547 10.810 4.683 1.00 . A A . 24 PHE HD2 1 1
6 4784 1 1 25 PHE HE1 H 0.454 12.745 1.314 1.00 . A A . 24 PHE HE1 1 1
6 4785 1 1 25 PHE HE2 H -3.077 12.990 3.677 1.00 . A A . 24 PHE HE2 1 1
6 4786 1 1 25 PHE HZ H -1.577 13.960 1.992 1.00 . A A . 24 PHE HZ 1 1
6 4787 1 1 25 PHE N N -2.507 8.006 3.592 1.00 . A A . 24 PHE N 1 1
6 4788 1 1 25 PHE O O -0.774 6.622 5.511 1.00 . A A . 24 PHE O 1 1
6 4789 1 1 26 LEU C C 2.002 4.607 3.972 1.00 . A A . 25 LEU C 1 1
6 4790 1 1 26 LEU CA C 0.509 4.650 4.156 1.00 . A A . 25 LEU CA 1 1
6 4791 1 1 26 LEU CB C -0.150 3.390 3.542 1.00 . A A . 25 LEU CB 1 1
6 4792 1 1 26 LEU CD1 C -2.583 4.001 3.220 1.00 . A A . 25 LEU CD1 1 1
6 4793 1 1 26 LEU CD2 C -1.967 1.658 3.691 1.00 . A A . 25 LEU CD2 1 1
6 4794 1 1 26 LEU CG C -1.615 3.102 3.950 1.00 . A A . 25 LEU CG 1 1
6 4795 1 1 26 LEU H H 0.108 6.023 2.612 1.00 . A A . 25 LEU H 1 1
6 4796 1 1 26 LEU HA H 0.289 4.679 5.213 1.00 . A A . 25 LEU HA 1 1
6 4797 1 1 26 LEU HB2 H -0.115 3.488 2.466 1.00 . A A . 25 LEU HB2 1 1
6 4798 1 1 26 LEU HB3 H 0.451 2.537 3.819 1.00 . A A . 25 LEU HB3 1 1
6 4799 1 1 26 LEU HD11 H -2.511 3.818 2.157 1.00 . A A . 25 LEU HD11 1 1
6 4800 1 1 26 LEU HD12 H -2.340 5.033 3.421 1.00 . A A . 25 LEU HD12 1 1
6 4801 1 1 26 LEU HD13 H -3.590 3.791 3.551 1.00 . A A . 25 LEU HD13 1 1
6 4802 1 1 26 LEU HD21 H -1.808 1.427 2.648 1.00 . A A . 25 LEU HD21 1 1
6 4803 1 1 26 LEU HD22 H -3.004 1.489 3.944 1.00 . A A . 25 LEU HD22 1 1
6 4804 1 1 26 LEU HD23 H -1.339 1.027 4.300 1.00 . A A . 25 LEU HD23 1 1
6 4805 1 1 26 LEU HG H -1.726 3.288 5.007 1.00 . A A . 25 LEU HG 1 1
6 4806 1 1 26 LEU N N -0.001 5.856 3.576 1.00 . A A . 25 LEU N 1 1
6 4807 1 1 26 LEU O O 2.526 5.146 3.001 1.00 . A A . 25 LEU O 1 1
6 4808 1 1 27 ILE C C 4.337 2.468 4.320 1.00 . A A . 26 ILE C 1 1
6 4809 1 1 27 ILE CA C 4.096 3.871 4.813 1.00 . A A . 26 ILE CA 1 1
6 4810 1 1 27 ILE CB C 4.787 4.053 6.197 1.00 . A A . 26 ILE CB 1 1
6 4811 1 1 27 ILE CD1 C 4.416 6.609 6.209 1.00 . A A . 26 ILE CD1 1 1
6 4812 1 1 27 ILE CG1 C 4.245 5.294 6.945 1.00 . A A . 26 ILE CG1 1 1
6 4813 1 1 27 ILE CG2 C 6.303 4.139 6.036 1.00 . A A . 26 ILE CG2 1 1
6 4814 1 1 27 ILE H H 2.225 3.667 5.697 1.00 . A A . 26 ILE H 1 1
6 4815 1 1 27 ILE HA H 4.490 4.585 4.106 1.00 . A A . 26 ILE HA 1 1
6 4816 1 1 27 ILE HB H 4.574 3.171 6.785 1.00 . A A . 26 ILE HB 1 1
6 4817 1 1 27 ILE HD11 H 3.874 6.568 5.275 1.00 . A A . 26 ILE HD11 1 1
6 4818 1 1 27 ILE HD12 H 5.465 6.771 6.011 1.00 . A A . 26 ILE HD12 1 1
6 4819 1 1 27 ILE HD13 H 4.031 7.415 6.815 1.00 . A A . 26 ILE HD13 1 1
6 4820 1 1 27 ILE HG12 H 3.188 5.162 7.124 1.00 . A A . 26 ILE HG12 1 1
6 4821 1 1 27 ILE HG13 H 4.753 5.376 7.895 1.00 . A A . 26 ILE HG13 1 1
6 4822 1 1 27 ILE HG21 H 6.763 4.278 7.003 1.00 . A A . 26 ILE HG21 1 1
6 4823 1 1 27 ILE HG22 H 6.548 4.979 5.400 1.00 . A A . 26 ILE HG22 1 1
6 4824 1 1 27 ILE HG23 H 6.670 3.228 5.588 1.00 . A A . 26 ILE HG23 1 1
6 4825 1 1 27 ILE N N 2.678 4.029 4.902 1.00 . A A . 26 ILE N 1 1
6 4826 1 1 27 ILE O O 3.780 1.523 4.866 1.00 . A A . 26 ILE O 1 1
6 4827 1 1 28 ILE C C 6.829 0.798 2.536 1.00 . A A . 27 ILE C 1 1
6 4828 1 1 28 ILE CA C 5.349 1.025 2.720 1.00 . A A . 27 ILE CA 1 1
6 4829 1 1 28 ILE CB C 4.662 0.843 1.334 1.00 . A A . 27 ILE CB 1 1
6 4830 1 1 28 ILE CD1 C 4.962 1.550 -1.104 1.00 . A A . 27 ILE CD1 1 1
6 4831 1 1 28 ILE CG1 C 5.160 1.910 0.347 1.00 . A A . 27 ILE CG1 1 1
6 4832 1 1 28 ILE CG2 C 3.145 0.886 1.465 1.00 . A A . 27 ILE CG2 1 1
6 4833 1 1 28 ILE H H 5.502 3.127 2.885 1.00 . A A . 27 ILE H 1 1
6 4834 1 1 28 ILE HA H 4.953 0.276 3.391 1.00 . A A . 27 ILE HA 1 1
6 4835 1 1 28 ILE HB H 4.932 -0.131 0.956 1.00 . A A . 27 ILE HB 1 1
6 4836 1 1 28 ILE HD11 H 5.507 0.645 -1.330 1.00 . A A . 27 ILE HD11 1 1
6 4837 1 1 28 ILE HD12 H 5.325 2.358 -1.721 1.00 . A A . 27 ILE HD12 1 1
6 4838 1 1 28 ILE HD13 H 3.912 1.395 -1.295 1.00 . A A . 27 ILE HD13 1 1
6 4839 1 1 28 ILE HG12 H 4.634 2.835 0.531 1.00 . A A . 27 ILE HG12 1 1
6 4840 1 1 28 ILE HG13 H 6.214 2.070 0.514 1.00 . A A . 27 ILE HG13 1 1
6 4841 1 1 28 ILE HG21 H 2.854 1.797 1.964 1.00 . A A . 27 ILE HG21 1 1
6 4842 1 1 28 ILE HG22 H 2.805 0.032 2.032 1.00 . A A . 27 ILE HG22 1 1
6 4843 1 1 28 ILE HG23 H 2.700 0.857 0.482 1.00 . A A . 27 ILE HG23 1 1
6 4844 1 1 28 ILE N N 5.093 2.325 3.288 1.00 . A A . 27 ILE N 1 1
6 4845 1 1 28 ILE O O 7.642 1.724 2.700 1.00 . A A . 27 ILE O 1 1
6 4846 1 1 29 ARG C C 8.824 -0.130 0.537 1.00 . A A . 28 ARG C 1 1
6 4847 1 1 29 ARG CA C 8.519 -0.802 1.866 1.00 . A A . 28 ARG CA 1 1
6 4848 1 1 29 ARG CB C 8.655 -2.310 1.637 1.00 . A A . 28 ARG CB 1 1
6 4849 1 1 29 ARG CD C 8.422 -4.667 2.323 1.00 . A A . 28 ARG CD 1 1
6 4850 1 1 29 ARG CG C 8.202 -3.229 2.759 1.00 . A A . 28 ARG CG 1 1
6 4851 1 1 29 ARG CZ C 7.255 -6.811 2.798 1.00 . A A . 28 ARG CZ 1 1
6 4852 1 1 29 ARG H H 6.472 -1.119 2.337 1.00 . A A . 28 ARG H 1 1
6 4853 1 1 29 ARG HA H 9.218 -0.481 2.623 1.00 . A A . 28 ARG HA 1 1
6 4854 1 1 29 ARG HB2 H 8.080 -2.568 0.761 1.00 . A A . 28 ARG HB2 1 1
6 4855 1 1 29 ARG HB3 H 9.694 -2.521 1.429 1.00 . A A . 28 ARG HB3 1 1
6 4856 1 1 29 ARG HD2 H 7.991 -4.797 1.342 1.00 . A A . 28 ARG HD2 1 1
6 4857 1 1 29 ARG HD3 H 9.488 -4.832 2.261 1.00 . A A . 28 ARG HD3 1 1
6 4858 1 1 29 ARG HE H 7.992 -5.498 4.179 1.00 . A A . 28 ARG HE 1 1
6 4859 1 1 29 ARG HG2 H 8.780 -3.019 3.648 1.00 . A A . 28 ARG HG2 1 1
6 4860 1 1 29 ARG HG3 H 7.151 -3.073 2.951 1.00 . A A . 28 ARG HG3 1 1
6 4861 1 1 29 ARG HH11 H 7.002 -6.202 0.844 1.00 . A A . 28 ARG HH11 1 1
6 4862 1 1 29 ARG HH12 H 6.479 -7.788 1.157 1.00 . A A . 28 ARG HH12 1 1
6 4863 1 1 29 ARG HH21 H 7.192 -7.695 4.642 1.00 . A A . 28 ARG HH21 1 1
6 4864 1 1 29 ARG HH22 H 6.540 -8.638 3.389 1.00 . A A . 28 ARG HH22 1 1
6 4865 1 1 29 ARG N N 7.174 -0.437 2.251 1.00 . A A . 28 ARG N 1 1
6 4866 1 1 29 ARG NE N 7.840 -5.672 3.222 1.00 . A A . 28 ARG NE 1 1
6 4867 1 1 29 ARG NH1 N 6.881 -6.943 1.519 1.00 . A A . 28 ARG NH1 1 1
6 4868 1 1 29 ARG NH2 N 6.977 -7.779 3.664 1.00 . A A . 28 ARG NH2 1 1
6 4869 1 1 29 ARG O O 8.061 -0.273 -0.428 1.00 . A A . 28 ARG O 1 1
6 4870 1 1 30 ARG C C 11.077 0.200 -1.556 1.00 . A A . 29 ARG C 1 1
6 4871 1 1 30 ARG CA C 10.277 1.204 -0.761 1.00 . A A . 29 ARG CA 1 1
6 4872 1 1 30 ARG CB C 11.108 2.457 -0.530 1.00 . A A . 29 ARG CB 1 1
6 4873 1 1 30 ARG CD C 12.917 3.824 -1.543 1.00 . A A . 29 ARG CD 1 1
6 4874 1 1 30 ARG CG C 11.632 3.093 -1.804 1.00 . A A . 29 ARG CG 1 1
6 4875 1 1 30 ARG CZ C 14.582 5.189 -2.780 1.00 . A A . 29 ARG CZ 1 1
6 4876 1 1 30 ARG H H 10.454 0.718 1.272 1.00 . A A . 29 ARG H 1 1
6 4877 1 1 30 ARG HA H 9.384 1.459 -1.310 1.00 . A A . 29 ARG HA 1 1
6 4878 1 1 30 ARG HB2 H 10.505 3.181 -0.003 1.00 . A A . 29 ARG HB2 1 1
6 4879 1 1 30 ARG HB3 H 11.951 2.193 0.090 1.00 . A A . 29 ARG HB3 1 1
6 4880 1 1 30 ARG HD2 H 12.744 4.605 -0.821 1.00 . A A . 29 ARG HD2 1 1
6 4881 1 1 30 ARG HD3 H 13.615 3.104 -1.143 1.00 . A A . 29 ARG HD3 1 1
6 4882 1 1 30 ARG HE H 13.038 4.179 -3.601 1.00 . A A . 29 ARG HE 1 1
6 4883 1 1 30 ARG HG2 H 11.814 2.313 -2.529 1.00 . A A . 29 ARG HG2 1 1
6 4884 1 1 30 ARG HG3 H 10.897 3.780 -2.196 1.00 . A A . 29 ARG HG3 1 1
6 4885 1 1 30 ARG HH11 H 14.911 5.167 -0.736 1.00 . A A . 29 ARG HH11 1 1
6 4886 1 1 30 ARG HH12 H 16.033 6.074 -1.635 1.00 . A A . 29 ARG HH12 1 1
6 4887 1 1 30 ARG HH21 H 14.592 5.460 -4.816 1.00 . A A . 29 ARG HH21 1 1
6 4888 1 1 30 ARG HH22 H 15.862 6.236 -4.013 1.00 . A A . 29 ARG HH22 1 1
6 4889 1 1 30 ARG N N 9.890 0.596 0.475 1.00 . A A . 29 ARG N 1 1
6 4890 1 1 30 ARG NE N 13.492 4.405 -2.759 1.00 . A A . 29 ARG NE 1 1
6 4891 1 1 30 ARG NH1 N 15.213 5.496 -1.638 1.00 . A A . 29 ARG NH1 1 1
6 4892 1 1 30 ARG NH2 N 15.038 5.663 -3.937 1.00 . A A . 29 ARG NH2 1 1
6 4893 1 1 30 ARG O O 11.995 -0.428 -1.030 1.00 . A A . 29 ARG O 1 1
6 4894 1 1 31 ARG C C 12.379 -0.021 -4.497 1.00 . A A . 30 ARG C 1 1
6 4895 1 1 31 ARG CA C 11.425 -0.860 -3.660 1.00 . A A . 30 ARG CA 1 1
6 4896 1 1 31 ARG CB C 10.444 -1.640 -4.540 1.00 . A A . 30 ARG CB 1 1
6 4897 1 1 31 ARG CD C 8.355 -3.046 -4.675 1.00 . A A . 30 ARG CD 1 1
6 4898 1 1 31 ARG CG C 9.380 -2.406 -3.753 1.00 . A A . 30 ARG CG 1 1
6 4899 1 1 31 ARG CZ C 6.047 -3.990 -4.456 1.00 . A A . 30 ARG CZ 1 1
6 4900 1 1 31 ARG H H 9.964 0.548 -3.140 1.00 . A A . 30 ARG H 1 1
6 4901 1 1 31 ARG HA H 11.999 -1.541 -3.050 1.00 . A A . 30 ARG HA 1 1
6 4902 1 1 31 ARG HB2 H 9.945 -0.949 -5.203 1.00 . A A . 30 ARG HB2 1 1
6 4903 1 1 31 ARG HB3 H 10.998 -2.348 -5.135 1.00 . A A . 30 ARG HB3 1 1
6 4904 1 1 31 ARG HD2 H 7.943 -2.282 -5.318 1.00 . A A . 30 ARG HD2 1 1
6 4905 1 1 31 ARG HD3 H 8.848 -3.798 -5.273 1.00 . A A . 30 ARG HD3 1 1
6 4906 1 1 31 ARG HE H 7.438 -3.867 -2.983 1.00 . A A . 30 ARG HE 1 1
6 4907 1 1 31 ARG HG2 H 9.867 -3.175 -3.172 1.00 . A A . 30 ARG HG2 1 1
6 4908 1 1 31 ARG HG3 H 8.879 -1.718 -3.088 1.00 . A A . 30 ARG HG3 1 1
6 4909 1 1 31 ARG HH11 H 6.463 -3.337 -6.356 1.00 . A A . 30 ARG HH11 1 1
6 4910 1 1 31 ARG HH12 H 4.891 -3.942 -6.125 1.00 . A A . 30 ARG HH12 1 1
6 4911 1 1 31 ARG HH21 H 5.203 -4.736 -2.718 1.00 . A A . 30 ARG HH21 1 1
6 4912 1 1 31 ARG HH22 H 4.214 -4.825 -4.067 1.00 . A A . 30 ARG HH22 1 1
6 4913 1 1 31 ARG N N 10.717 0.030 -2.785 1.00 . A A . 30 ARG N 1 1
6 4914 1 1 31 ARG NE N 7.247 -3.677 -3.931 1.00 . A A . 30 ARG NE 1 1
6 4915 1 1 31 ARG NH1 N 5.795 -3.747 -5.733 1.00 . A A . 30 ARG NH1 1 1
6 4916 1 1 31 ARG NH2 N 5.114 -4.534 -3.705 1.00 . A A . 30 ARG NH2 1 1
6 4917 1 1 31 ARG O O 12.250 1.211 -4.529 1.00 . A A . 30 ARG O 1 1
6 4918 1 1 32 LYS C C 13.786 0.818 -7.156 1.00 . A A . 31 LYS C 1 1
6 4919 1 1 32 LYS CA C 14.343 0.063 -5.938 1.00 . A A . 31 LYS CA 1 1
6 4920 1 1 32 LYS CB C 15.464 -0.898 -6.379 1.00 . A A . 31 LYS CB 1 1
6 4921 1 1 32 LYS CD C 16.655 -1.076 -4.130 1.00 . A A . 31 LYS CD 1 1
6 4922 1 1 32 LYS CE C 17.069 -2.042 -3.026 1.00 . A A . 31 LYS CE 1 1
6 4923 1 1 32 LYS CG C 15.996 -1.827 -5.281 1.00 . A A . 31 LYS CG 1 1
6 4924 1 1 32 LYS H H 13.279 -1.638 -5.220 1.00 . A A . 31 LYS H 1 1
6 4925 1 1 32 LYS HA H 14.765 0.793 -5.264 1.00 . A A . 31 LYS HA 1 1
6 4926 1 1 32 LYS HB2 H 15.087 -1.515 -7.180 1.00 . A A . 31 LYS HB2 1 1
6 4927 1 1 32 LYS HB3 H 16.289 -0.311 -6.756 1.00 . A A . 31 LYS HB3 1 1
6 4928 1 1 32 LYS HD2 H 17.527 -0.552 -4.492 1.00 . A A . 31 LYS HD2 1 1
6 4929 1 1 32 LYS HD3 H 15.945 -0.369 -3.728 1.00 . A A . 31 LYS HD3 1 1
6 4930 1 1 32 LYS HE2 H 16.184 -2.526 -2.642 1.00 . A A . 31 LYS HE2 1 1
6 4931 1 1 32 LYS HE3 H 17.724 -2.790 -3.450 1.00 . A A . 31 LYS HE3 1 1
6 4932 1 1 32 LYS HG2 H 15.178 -2.406 -4.881 1.00 . A A . 31 LYS HG2 1 1
6 4933 1 1 32 LYS HG3 H 16.719 -2.497 -5.723 1.00 . A A . 31 LYS HG3 1 1
6 4934 1 1 32 LYS HZ1 H 17.784 -1.981 -1.063 1.00 . A A . 31 LYS HZ1 1 1
6 4935 1 1 32 LYS HZ2 H 17.344 -0.456 -1.634 1.00 . A A . 31 LYS HZ2 1 1
6 4936 1 1 32 LYS HZ3 H 18.759 -1.184 -2.149 1.00 . A A . 31 LYS HZ3 1 1
6 4937 1 1 32 LYS N N 13.294 -0.656 -5.194 1.00 . A A . 31 LYS N 1 1
6 4938 1 1 32 LYS NZ N 17.766 -1.365 -1.903 1.00 . A A . 31 LYS NZ 1 1
6 4939 1 1 32 LYS O O 14.461 1.659 -7.738 1.00 . A A . 31 LYS O 1 1
6 4940 1 1 33 ASP C C 11.009 2.346 -8.215 1.00 . A A . 32 ASP C 1 1
6 4941 1 1 33 ASP CA C 11.920 1.179 -8.665 1.00 . A A . 32 ASP CA 1 1
6 4942 1 1 33 ASP CB C 11.130 0.130 -9.477 1.00 . A A . 32 ASP CB 1 1
6 4943 1 1 33 ASP CG C 10.552 0.645 -10.781 1.00 . A A . 32 ASP CG 1 1
6 4944 1 1 33 ASP H H 12.066 -0.150 -7.010 1.00 . A A . 32 ASP H 1 1
6 4945 1 1 33 ASP HA H 12.707 1.580 -9.287 1.00 . A A . 32 ASP HA 1 1
6 4946 1 1 33 ASP HB2 H 11.779 -0.699 -9.713 1.00 . A A . 32 ASP HB2 1 1
6 4947 1 1 33 ASP HB3 H 10.316 -0.224 -8.863 1.00 . A A . 32 ASP HB3 1 1
6 4948 1 1 33 ASP N N 12.556 0.531 -7.517 1.00 . A A . 32 ASP N 1 1
6 4949 1 1 33 ASP O O 10.370 3.012 -9.033 1.00 . A A . 32 ASP O 1 1
6 4950 1 1 33 ASP OD1 O 9.324 0.528 -10.986 1.00 . A A . 32 ASP OD1 1 1
6 4951 1 1 33 ASP OD2 O 11.302 1.176 -11.621 1.00 . A A . 32 ASP OD2 1 1
6 4952 1 1 34 MET C C 10.700 5.071 -6.568 1.00 . A A . 33 MET C 1 1
6 4953 1 1 34 MET CA C 10.128 3.677 -6.361 1.00 . A A . 33 MET CA 1 1
6 4954 1 1 34 MET CB C 9.890 3.471 -4.862 1.00 . A A . 33 MET CB 1 1
6 4955 1 1 34 MET CE C 6.947 0.568 -4.267 1.00 . A A . 33 MET CE 1 1
6 4956 1 1 34 MET CG C 8.575 2.801 -4.500 1.00 . A A . 33 MET CG 1 1
6 4957 1 1 34 MET H H 11.576 2.115 -6.315 1.00 . A A . 33 MET H 1 1
6 4958 1 1 34 MET HA H 9.174 3.625 -6.860 1.00 . A A . 33 MET HA 1 1
6 4959 1 1 34 MET HB2 H 10.691 2.862 -4.471 1.00 . A A . 33 MET HB2 1 1
6 4960 1 1 34 MET HB3 H 9.924 4.439 -4.382 1.00 . A A . 33 MET HB3 1 1
6 4961 1 1 34 MET HE1 H 6.972 0.763 -3.206 1.00 . A A . 33 MET HE1 1 1
6 4962 1 1 34 MET HE2 H 6.805 -0.491 -4.433 1.00 . A A . 33 MET HE2 1 1
6 4963 1 1 34 MET HE3 H 6.136 1.117 -4.721 1.00 . A A . 33 MET HE3 1 1
6 4964 1 1 34 MET HG2 H 8.444 2.859 -3.428 1.00 . A A . 33 MET HG2 1 1
6 4965 1 1 34 MET HG3 H 7.774 3.338 -4.985 1.00 . A A . 33 MET HG3 1 1
6 4966 1 1 34 MET N N 10.990 2.620 -6.919 1.00 . A A . 33 MET N 1 1
6 4967 1 1 34 MET O O 11.761 5.397 -6.038 1.00 . A A . 33 MET O 1 1
6 4968 1 1 34 MET SD S 8.506 1.077 -4.993 1.00 . A A . 33 MET SD 1 1
6 4969 1 1 35 LYS C C 9.192 8.132 -6.985 1.00 . A A . 34 LYS C 1 1
6 4970 1 1 35 LYS CA C 10.330 7.276 -7.528 1.00 . A A . 34 LYS CA 1 1
6 4971 1 1 35 LYS CB C 10.557 7.596 -9.011 1.00 . A A . 34 LYS CB 1 1
6 4972 1 1 35 LYS CD C 12.156 5.829 -9.882 1.00 . A A . 34 LYS CD 1 1
6 4973 1 1 35 LYS CE C 11.417 5.464 -11.161 1.00 . A A . 34 LYS CE 1 1
6 4974 1 1 35 LYS CG C 11.966 7.297 -9.529 1.00 . A A . 34 LYS CG 1 1
6 4975 1 1 35 LYS H H 9.195 5.560 -7.806 1.00 . A A . 34 LYS H 1 1
6 4976 1 1 35 LYS HA H 11.231 7.486 -6.968 1.00 . A A . 34 LYS HA 1 1
6 4977 1 1 35 LYS HB2 H 9.849 7.021 -9.588 1.00 . A A . 34 LYS HB2 1 1
6 4978 1 1 35 LYS HB3 H 10.341 8.640 -9.161 1.00 . A A . 34 LYS HB3 1 1
6 4979 1 1 35 LYS HD2 H 13.210 5.632 -10.015 1.00 . A A . 34 LYS HD2 1 1
6 4980 1 1 35 LYS HD3 H 11.776 5.228 -9.069 1.00 . A A . 34 LYS HD3 1 1
6 4981 1 1 35 LYS HE2 H 10.387 5.776 -11.085 1.00 . A A . 34 LYS HE2 1 1
6 4982 1 1 35 LYS HE3 H 11.886 5.977 -11.988 1.00 . A A . 34 LYS HE3 1 1
6 4983 1 1 35 LYS HG2 H 12.148 7.889 -10.414 1.00 . A A . 34 LYS HG2 1 1
6 4984 1 1 35 LYS HG3 H 12.677 7.570 -8.764 1.00 . A A . 34 LYS HG3 1 1
6 4985 1 1 35 LYS HZ1 H 10.837 3.792 -12.229 1.00 . A A . 34 LYS HZ1 1 1
6 4986 1 1 35 LYS HZ2 H 11.076 3.478 -10.614 1.00 . A A . 34 LYS HZ2 1 1
6 4987 1 1 35 LYS HZ3 H 12.404 3.679 -11.639 1.00 . A A . 34 LYS HZ3 1 1
6 4988 1 1 35 LYS N N 9.990 5.883 -7.336 1.00 . A A . 34 LYS N 1 1
6 4989 1 1 35 LYS NZ N 11.449 4.020 -11.421 1.00 . A A . 34 LYS NZ 1 1
6 4990 1 1 35 LYS O O 8.036 7.706 -7.010 1.00 . A A . 34 LYS O 1 1
6 4991 1 1 36 VAL C C 7.583 10.781 -6.988 1.00 . A A . 35 VAL C 1 1
6 4992 1 1 36 VAL CA C 8.520 10.215 -5.913 1.00 . A A . 35 VAL CA 1 1
6 4993 1 1 36 VAL CB C 9.213 11.395 -5.161 1.00 . A A . 35 VAL CB 1 1
6 4994 1 1 36 VAL CG1 C 8.216 12.173 -4.305 1.00 . A A . 35 VAL CG1 1 1
6 4995 1 1 36 VAL CG2 C 10.361 10.893 -4.300 1.00 . A A . 35 VAL CG2 1 1
6 4996 1 1 36 VAL H H 10.437 9.619 -6.585 1.00 . A A . 35 VAL H 1 1
6 4997 1 1 36 VAL HA H 7.939 9.646 -5.204 1.00 . A A . 35 VAL HA 1 1
6 4998 1 1 36 VAL HB H 9.614 12.072 -5.901 1.00 . A A . 35 VAL HB 1 1
6 4999 1 1 36 VAL HG11 H 7.845 11.539 -3.513 1.00 . A A . 35 VAL HG11 1 1
6 5000 1 1 36 VAL HG12 H 7.385 12.487 -4.920 1.00 . A A . 35 VAL HG12 1 1
6 5001 1 1 36 VAL HG13 H 8.703 13.036 -3.876 1.00 . A A . 35 VAL HG13 1 1
6 5002 1 1 36 VAL HG21 H 10.837 11.729 -3.809 1.00 . A A . 35 VAL HG21 1 1
6 5003 1 1 36 VAL HG22 H 11.083 10.378 -4.917 1.00 . A A . 35 VAL HG22 1 1
6 5004 1 1 36 VAL HG23 H 9.974 10.213 -3.556 1.00 . A A . 35 VAL HG23 1 1
6 5005 1 1 36 VAL N N 9.507 9.315 -6.513 1.00 . A A . 35 VAL N 1 1
6 5006 1 1 36 VAL O O 8.035 11.226 -8.044 1.00 . A A . 35 VAL O 1 1
6 5007 1 1 37 GLY C C 4.566 10.255 -8.435 1.00 . A A . 36 GLY C 1 1
6 5008 1 1 37 GLY CA C 5.334 11.299 -7.664 1.00 . A A . 36 GLY CA 1 1
6 5009 1 1 37 GLY H H 5.968 10.372 -5.882 1.00 . A A . 36 GLY H 1 1
6 5010 1 1 37 GLY HA2 H 4.626 11.905 -7.119 1.00 . A A . 36 GLY HA2 1 1
6 5011 1 1 37 GLY HA3 H 5.863 11.930 -8.365 1.00 . A A . 36 GLY HA3 1 1
6 5012 1 1 37 GLY N N 6.294 10.746 -6.733 1.00 . A A . 36 GLY N 1 1
6 5013 1 1 37 GLY O O 3.481 10.532 -8.943 1.00 . A A . 36 GLY O 1 1
6 5014 1 1 38 GLN C C 3.530 7.158 -8.424 1.00 . A A . 37 GLN C 1 1
6 5015 1 1 38 GLN CA C 4.447 8.020 -9.291 1.00 . A A . 37 GLN CA 1 1
6 5016 1 1 38 GLN CB C 5.479 7.152 -10.033 1.00 . A A . 37 GLN CB 1 1
6 5017 1 1 38 GLN CD C 7.424 5.550 -9.859 1.00 . A A . 37 GLN CD 1 1
6 5018 1 1 38 GLN CG C 6.262 6.197 -9.149 1.00 . A A . 37 GLN CG 1 1
6 5019 1 1 38 GLN H H 5.940 8.870 -8.050 1.00 . A A . 37 GLN H 1 1
6 5020 1 1 38 GLN HA H 3.836 8.521 -10.026 1.00 . A A . 37 GLN HA 1 1
6 5021 1 1 38 GLN HB2 H 4.962 6.567 -10.778 1.00 . A A . 37 GLN HB2 1 1
6 5022 1 1 38 GLN HB3 H 6.183 7.802 -10.533 1.00 . A A . 37 GLN HB3 1 1
6 5023 1 1 38 GLN HE21 H 7.236 3.923 -8.752 1.00 . A A . 37 GLN HE21 1 1
6 5024 1 1 38 GLN HE22 H 8.494 3.901 -9.932 1.00 . A A . 37 GLN HE22 1 1
6 5025 1 1 38 GLN HG2 H 6.639 6.740 -8.295 1.00 . A A . 37 GLN HG2 1 1
6 5026 1 1 38 GLN HG3 H 5.591 5.422 -8.809 1.00 . A A . 37 GLN HG3 1 1
6 5027 1 1 38 GLN N N 5.100 9.060 -8.519 1.00 . A A . 37 GLN N 1 1
6 5028 1 1 38 GLN NE2 N 7.749 4.349 -9.471 1.00 . A A . 37 GLN NE2 1 1
6 5029 1 1 38 GLN O O 3.791 6.958 -7.225 1.00 . A A . 37 GLN O 1 1
6 5030 1 1 38 GLN OE1 O 8.025 6.133 -10.758 1.00 . A A . 37 GLN OE1 1 1
6 5031 1 1 39 GLN C C 2.123 4.371 -8.526 1.00 . A A . 38 GLN C 1 1
6 5032 1 1 39 GLN CA C 1.548 5.770 -8.377 1.00 . A A . 38 GLN CA 1 1
6 5033 1 1 39 GLN CB C 0.144 5.843 -9.001 1.00 . A A . 38 GLN CB 1 1
6 5034 1 1 39 GLN CD C -2.162 4.796 -9.132 1.00 . A A . 38 GLN CD 1 1
6 5035 1 1 39 GLN CG C -0.871 4.909 -8.346 1.00 . A A . 38 GLN CG 1 1
6 5036 1 1 39 GLN H H 2.231 7.025 -9.918 1.00 . A A . 38 GLN H 1 1
6 5037 1 1 39 GLN HA H 1.492 6.005 -7.326 1.00 . A A . 38 GLN HA 1 1
6 5038 1 1 39 GLN HB2 H -0.221 6.854 -8.910 1.00 . A A . 38 GLN HB2 1 1
6 5039 1 1 39 GLN HB3 H 0.211 5.590 -10.048 1.00 . A A . 38 GLN HB3 1 1
6 5040 1 1 39 GLN HE21 H -3.005 6.271 -8.089 1.00 . A A . 38 GLN HE21 1 1
6 5041 1 1 39 GLN HE22 H -3.980 5.554 -9.300 1.00 . A A . 38 GLN HE22 1 1
6 5042 1 1 39 GLN HG2 H -0.432 3.926 -8.265 1.00 . A A . 38 GLN HG2 1 1
6 5043 1 1 39 GLN HG3 H -1.096 5.284 -7.359 1.00 . A A . 38 GLN HG3 1 1
6 5044 1 1 39 GLN N N 2.447 6.701 -9.017 1.00 . A A . 38 GLN N 1 1
6 5045 1 1 39 GLN NE2 N -3.134 5.617 -8.810 1.00 . A A . 38 GLN NE2 1 1
6 5046 1 1 39 GLN O O 2.330 3.896 -9.641 1.00 . A A . 38 GLN O 1 1
6 5047 1 1 39 GLN OE1 O -2.286 3.954 -10.023 1.00 . A A . 38 GLN OE1 1 1
6 5048 1 1 40 VAL C C 1.968 1.418 -6.897 1.00 . A A . 39 VAL C 1 1
6 5049 1 1 40 VAL CA C 2.979 2.423 -7.414 1.00 . A A . 39 VAL CA 1 1
6 5050 1 1 40 VAL CB C 4.242 2.357 -6.510 1.00 . A A . 39 VAL CB 1 1
6 5051 1 1 40 VAL CG1 C 5.349 3.244 -7.046 1.00 . A A . 39 VAL CG1 1 1
6 5052 1 1 40 VAL CG2 C 3.902 2.742 -5.073 1.00 . A A . 39 VAL CG2 1 1
6 5053 1 1 40 VAL H H 2.175 4.177 -6.574 1.00 . A A . 39 VAL H 1 1
6 5054 1 1 40 VAL HA H 3.264 2.165 -8.425 1.00 . A A . 39 VAL HA 1 1
6 5055 1 1 40 VAL HB H 4.601 1.338 -6.510 1.00 . A A . 39 VAL HB 1 1
6 5056 1 1 40 VAL HG11 H 5.008 4.268 -7.062 1.00 . A A . 39 VAL HG11 1 1
6 5057 1 1 40 VAL HG12 H 5.615 2.934 -8.045 1.00 . A A . 39 VAL HG12 1 1
6 5058 1 1 40 VAL HG13 H 6.212 3.166 -6.402 1.00 . A A . 39 VAL HG13 1 1
6 5059 1 1 40 VAL HG21 H 3.519 3.751 -5.054 1.00 . A A . 39 VAL HG21 1 1
6 5060 1 1 40 VAL HG22 H 4.785 2.683 -4.454 1.00 . A A . 39 VAL HG22 1 1
6 5061 1 1 40 VAL HG23 H 3.149 2.069 -4.692 1.00 . A A . 39 VAL HG23 1 1
6 5062 1 1 40 VAL N N 2.398 3.743 -7.430 1.00 . A A . 39 VAL N 1 1
6 5063 1 1 40 VAL O O 0.957 1.799 -6.276 1.00 . A A . 39 VAL O 1 1
6 5064 1 1 41 SER C C 2.209 -1.598 -5.587 1.00 . A A . 40 SER C 1 1
6 5065 1 1 41 SER CA C 1.423 -0.891 -6.664 1.00 . A A . 40 SER CA 1 1
6 5066 1 1 41 SER CB C 1.069 -1.862 -7.803 1.00 . A A . 40 SER CB 1 1
6 5067 1 1 41 SER H H 3.007 -0.074 -7.700 1.00 . A A . 40 SER H 1 1
6 5068 1 1 41 SER HA H 0.518 -0.480 -6.245 1.00 . A A . 40 SER HA 1 1
6 5069 1 1 41 SER HB2 H 0.538 -2.712 -7.402 1.00 . A A . 40 SER HB2 1 1
6 5070 1 1 41 SER HB3 H 0.445 -1.356 -8.525 1.00 . A A . 40 SER HB3 1 1
6 5071 1 1 41 SER HG H 2.866 -2.550 -7.755 1.00 . A A . 40 SER HG 1 1
6 5072 1 1 41 SER N N 2.226 0.169 -7.158 1.00 . A A . 40 SER N 1 1
6 5073 1 1 41 SER O O 3.367 -1.970 -5.803 1.00 . A A . 40 SER O 1 1
6 5074 1 1 41 SER OG O 2.244 -2.329 -8.463 1.00 . A A . 40 SER OG 1 1
6 5075 1 1 42 PHE C C 1.306 -3.402 -2.786 1.00 . A A . 41 PHE C 1 1
6 5076 1 1 42 PHE CA C 2.260 -2.415 -3.352 1.00 . A A . 41 PHE CA 1 1
6 5077 1 1 42 PHE CB C 2.707 -1.422 -2.268 1.00 . A A . 41 PHE CB 1 1
6 5078 1 1 42 PHE CD1 C 0.846 -0.758 -0.707 1.00 . A A . 41 PHE CD1 1 1
6 5079 1 1 42 PHE CD2 C 1.406 0.726 -2.484 1.00 . A A . 41 PHE CD2 1 1
6 5080 1 1 42 PHE CE1 C -0.134 0.114 -0.286 1.00 . A A . 41 PHE CE1 1 1
6 5081 1 1 42 PHE CE2 C 0.427 1.597 -2.069 1.00 . A A . 41 PHE CE2 1 1
6 5082 1 1 42 PHE CG C 1.630 -0.464 -1.810 1.00 . A A . 41 PHE CG 1 1
6 5083 1 1 42 PHE CZ C -0.344 1.291 -0.967 1.00 . A A . 41 PHE CZ 1 1
6 5084 1 1 42 PHE H H 0.707 -1.405 -4.329 1.00 . A A . 41 PHE H 1 1
6 5085 1 1 42 PHE HA H 3.127 -2.940 -3.730 1.00 . A A . 41 PHE HA 1 1
6 5086 1 1 42 PHE HB2 H 3.025 -1.988 -1.405 1.00 . A A . 41 PHE HB2 1 1
6 5087 1 1 42 PHE HB3 H 3.547 -0.858 -2.637 1.00 . A A . 41 PHE HB3 1 1
6 5088 1 1 42 PHE HD1 H 1.010 -1.682 -0.172 1.00 . A A . 41 PHE HD1 1 1
6 5089 1 1 42 PHE HD2 H 2.009 0.964 -3.347 1.00 . A A . 41 PHE HD2 1 1
6 5090 1 1 42 PHE HE1 H -0.741 -0.128 0.573 1.00 . A A . 41 PHE HE1 1 1
6 5091 1 1 42 PHE HE2 H 0.261 2.520 -2.604 1.00 . A A . 41 PHE HE2 1 1
6 5092 1 1 42 PHE HZ H -1.113 1.972 -0.635 1.00 . A A . 41 PHE HZ 1 1
6 5093 1 1 42 PHE N N 1.624 -1.744 -4.452 1.00 . A A . 41 PHE N 1 1
6 5094 1 1 42 PHE O O 0.116 -3.381 -3.129 1.00 . A A . 41 PHE O 1 1
6 5095 1 1 43 GLU C C 0.734 -4.920 0.118 1.00 . A A . 42 GLU C 1 1
6 5096 1 1 43 GLU CA C 0.946 -5.231 -1.346 1.00 . A A . 42 GLU CA 1 1
6 5097 1 1 43 GLU CB C 1.507 -6.643 -1.512 1.00 . A A . 42 GLU CB 1 1
6 5098 1 1 43 GLU CD C 2.795 -6.684 -3.737 1.00 . A A . 42 GLU CD 1 1
6 5099 1 1 43 GLU CG C 1.578 -7.150 -2.949 1.00 . A A . 42 GLU CG 1 1
6 5100 1 1 43 GLU H H 2.736 -4.200 -1.699 1.00 . A A . 42 GLU H 1 1
6 5101 1 1 43 GLU HA H -0.011 -5.180 -1.842 1.00 . A A . 42 GLU HA 1 1
6 5102 1 1 43 GLU HB2 H 2.490 -6.704 -1.072 1.00 . A A . 42 GLU HB2 1 1
6 5103 1 1 43 GLU HB3 H 0.831 -7.295 -0.976 1.00 . A A . 42 GLU HB3 1 1
6 5104 1 1 43 GLU HG2 H 1.620 -8.226 -2.889 1.00 . A A . 42 GLU HG2 1 1
6 5105 1 1 43 GLU HG3 H 0.679 -6.852 -3.470 1.00 . A A . 42 GLU HG3 1 1
6 5106 1 1 43 GLU N N 1.783 -4.247 -1.939 1.00 . A A . 42 GLU N 1 1
6 5107 1 1 43 GLU O O 1.434 -4.086 0.694 1.00 . A A . 42 GLU O 1 1
6 5108 1 1 43 GLU OE1 O 2.753 -5.624 -4.408 1.00 . A A . 42 GLU OE1 1 1
6 5109 1 1 43 GLU OE2 O 3.812 -7.396 -3.735 1.00 . A A . 42 GLU OE2 1 1
6 5110 1 1 44 ASN C C 0.603 -5.756 3.037 1.00 . A A . 43 ASN C 1 1
6 5111 1 1 44 ASN CA C -0.571 -5.427 2.132 1.00 . A A . 43 ASN CA 1 1
6 5112 1 1 44 ASN CB C -1.788 -6.285 2.508 1.00 . A A . 43 ASN CB 1 1
6 5113 1 1 44 ASN CG C -3.106 -5.659 2.147 1.00 . A A . 43 ASN CG 1 1
6 5114 1 1 44 ASN H H -0.750 -6.210 0.152 1.00 . A A . 43 ASN H 1 1
6 5115 1 1 44 ASN HA H -0.824 -4.388 2.280 1.00 . A A . 43 ASN HA 1 1
6 5116 1 1 44 ASN HB2 H -1.767 -7.222 1.969 1.00 . A A . 43 ASN HB2 1 1
6 5117 1 1 44 ASN HB3 H -1.790 -6.479 3.570 1.00 . A A . 43 ASN HB3 1 1
6 5118 1 1 44 ASN HD21 H -2.498 -3.857 2.675 1.00 . A A . 43 ASN HD21 1 1
6 5119 1 1 44 ASN HD22 H -4.097 -3.957 2.078 1.00 . A A . 43 ASN HD22 1 1
6 5120 1 1 44 ASN N N -0.228 -5.596 0.712 1.00 . A A . 43 ASN N 1 1
6 5121 1 1 44 ASN ND2 N -3.242 -4.379 2.315 1.00 . A A . 43 ASN ND2 1 1
6 5122 1 1 44 ASN O O 0.757 -5.179 4.112 1.00 . A A . 43 ASN O 1 1
6 5123 1 1 44 ASN OD1 O -4.013 -6.354 1.747 1.00 . A A . 43 ASN OD1 1 1
6 5124 1 1 45 GLU C C 3.676 -5.972 3.297 1.00 . A A . 44 GLU C 1 1
6 5125 1 1 45 GLU CA C 2.617 -7.065 3.314 1.00 . A A . 44 GLU CA 1 1
6 5126 1 1 45 GLU CB C 3.172 -8.339 2.719 1.00 . A A . 44 GLU CB 1 1
6 5127 1 1 45 GLU CD C 2.665 -10.692 2.038 1.00 . A A . 44 GLU CD 1 1
6 5128 1 1 45 GLU CG C 2.205 -9.491 2.802 1.00 . A A . 44 GLU CG 1 1
6 5129 1 1 45 GLU H H 1.246 -7.080 1.718 1.00 . A A . 44 GLU H 1 1
6 5130 1 1 45 GLU HA H 2.326 -7.259 4.336 1.00 . A A . 44 GLU HA 1 1
6 5131 1 1 45 GLU HB2 H 3.410 -8.166 1.680 1.00 . A A . 44 GLU HB2 1 1
6 5132 1 1 45 GLU HB3 H 4.071 -8.612 3.250 1.00 . A A . 44 GLU HB3 1 1
6 5133 1 1 45 GLU HG2 H 2.077 -9.757 3.839 1.00 . A A . 44 GLU HG2 1 1
6 5134 1 1 45 GLU HG3 H 1.253 -9.169 2.405 1.00 . A A . 44 GLU HG3 1 1
6 5135 1 1 45 GLU N N 1.438 -6.661 2.581 1.00 . A A . 44 GLU N 1 1
6 5136 1 1 45 GLU O O 4.488 -5.877 4.208 1.00 . A A . 44 GLU O 1 1
6 5137 1 1 45 GLU OE1 O 3.651 -11.328 2.442 1.00 . A A . 44 GLU OE1 1 1
6 5138 1 1 45 GLU OE2 O 2.025 -11.045 1.039 1.00 . A A . 44 GLU OE2 1 1
6 5139 1 1 46 ASP C C 4.252 -2.898 3.027 1.00 . A A . 45 ASP C 1 1
6 5140 1 1 46 ASP CA C 4.617 -4.044 2.137 1.00 . A A . 45 ASP CA 1 1
6 5141 1 1 46 ASP CB C 4.703 -3.517 0.705 1.00 . A A . 45 ASP CB 1 1
6 5142 1 1 46 ASP CG C 5.320 -4.481 -0.248 1.00 . A A . 45 ASP CG 1 1
6 5143 1 1 46 ASP H H 2.949 -5.232 1.584 1.00 . A A . 45 ASP H 1 1
6 5144 1 1 46 ASP HA H 5.586 -4.427 2.423 1.00 . A A . 45 ASP HA 1 1
6 5145 1 1 46 ASP HB2 H 3.707 -3.292 0.354 1.00 . A A . 45 ASP HB2 1 1
6 5146 1 1 46 ASP HB3 H 5.288 -2.610 0.704 1.00 . A A . 45 ASP HB3 1 1
6 5147 1 1 46 ASP N N 3.644 -5.134 2.270 1.00 . A A . 45 ASP N 1 1
6 5148 1 1 46 ASP O O 5.069 -2.012 3.280 1.00 . A A . 45 ASP O 1 1
6 5149 1 1 46 ASP OD1 O 6.512 -4.791 -0.119 1.00 . A A . 45 ASP OD1 1 1
6 5150 1 1 46 ASP OD2 O 4.627 -4.946 -1.154 1.00 . A A . 45 ASP OD2 1 1
6 5151 1 1 47 ILE C C 3.087 -1.869 5.707 1.00 . A A . 46 ILE C 1 1
6 5152 1 1 47 ILE CA C 2.523 -1.827 4.294 1.00 . A A . 46 ILE CA 1 1
6 5153 1 1 47 ILE CB C 0.981 -1.809 4.331 1.00 . A A . 46 ILE CB 1 1
6 5154 1 1 47 ILE CD1 C -1.095 -1.800 2.830 1.00 . A A . 46 ILE CD1 1 1
6 5155 1 1 47 ILE CG1 C 0.418 -1.764 2.903 1.00 . A A . 46 ILE CG1 1 1
6 5156 1 1 47 ILE CG2 C 0.500 -0.615 5.127 1.00 . A A . 46 ILE CG2 1 1
6 5157 1 1 47 ILE H H 2.460 -3.680 3.304 1.00 . A A . 46 ILE H 1 1
6 5158 1 1 47 ILE HA H 2.860 -0.908 3.838 1.00 . A A . 46 ILE HA 1 1
6 5159 1 1 47 ILE HB H 0.637 -2.711 4.815 1.00 . A A . 46 ILE HB 1 1
6 5160 1 1 47 ILE HD11 H -1.415 -2.017 1.822 1.00 . A A . 46 ILE HD11 1 1
6 5161 1 1 47 ILE HD12 H -1.486 -0.835 3.121 1.00 . A A . 46 ILE HD12 1 1
6 5162 1 1 47 ILE HD13 H -1.465 -2.553 3.509 1.00 . A A . 46 ILE HD13 1 1
6 5163 1 1 47 ILE HG12 H 0.745 -0.853 2.426 1.00 . A A . 46 ILE HG12 1 1
6 5164 1 1 47 ILE HG13 H 0.804 -2.607 2.350 1.00 . A A . 46 ILE HG13 1 1
6 5165 1 1 47 ILE HG21 H -0.576 -0.649 5.211 1.00 . A A . 46 ILE HG21 1 1
6 5166 1 1 47 ILE HG22 H 0.817 0.292 4.634 1.00 . A A . 46 ILE HG22 1 1
6 5167 1 1 47 ILE HG23 H 0.946 -0.659 6.109 1.00 . A A . 46 ILE HG23 1 1
6 5168 1 1 47 ILE N N 3.029 -2.904 3.494 1.00 . A A . 46 ILE N 1 1
6 5169 1 1 47 ILE O O 2.765 -2.753 6.509 1.00 . A A . 46 ILE O 1 1
6 5170 1 1 48 TYR C C 3.582 -0.159 8.342 1.00 . A A . 47 TYR C 1 1
6 5171 1 1 48 TYR CA C 4.528 -0.733 7.300 1.00 . A A . 47 TYR CA 1 1
6 5172 1 1 48 TYR CB C 5.785 0.125 7.170 1.00 . A A . 47 TYR CB 1 1
6 5173 1 1 48 TYR CD1 C 7.319 -1.869 7.386 1.00 . A A . 47 TYR CD1 1 1
6 5174 1 1 48 TYR CD2 C 7.925 -0.137 5.869 1.00 . A A . 47 TYR CD2 1 1
6 5175 1 1 48 TYR CE1 C 8.457 -2.562 7.056 1.00 . A A . 47 TYR CE1 1 1
6 5176 1 1 48 TYR CE2 C 9.069 -0.828 5.533 1.00 . A A . 47 TYR CE2 1 1
6 5177 1 1 48 TYR CG C 7.030 -0.644 6.799 1.00 . A A . 47 TYR CG 1 1
6 5178 1 1 48 TYR CZ C 9.329 -2.038 6.131 1.00 . A A . 47 TYR CZ 1 1
6 5179 1 1 48 TYR H H 3.985 -0.150 5.353 1.00 . A A . 47 TYR H 1 1
6 5180 1 1 48 TYR HA H 4.812 -1.725 7.614 1.00 . A A . 47 TYR HA 1 1
6 5181 1 1 48 TYR HB2 H 5.623 0.826 6.364 1.00 . A A . 47 TYR HB2 1 1
6 5182 1 1 48 TYR HB3 H 5.972 0.654 8.093 1.00 . A A . 47 TYR HB3 1 1
6 5183 1 1 48 TYR HD1 H 6.643 -2.291 8.116 1.00 . A A . 47 TYR HD1 1 1
6 5184 1 1 48 TYR HD2 H 7.720 0.814 5.401 1.00 . A A . 47 TYR HD2 1 1
6 5185 1 1 48 TYR HE1 H 8.666 -3.513 7.523 1.00 . A A . 47 TYR HE1 1 1
6 5186 1 1 48 TYR HE2 H 9.755 -0.419 4.807 1.00 . A A . 47 TYR HE2 1 1
6 5187 1 1 48 TYR HH H 10.191 -3.642 5.626 1.00 . A A . 47 TYR HH 1 1
6 5188 1 1 48 TYR N N 3.866 -0.867 6.018 1.00 . A A . 47 TYR N 1 1
6 5189 1 1 48 TYR O O 3.927 -0.022 9.512 1.00 . A A . 47 TYR O 1 1
6 5190 1 1 48 TYR OH O 10.472 -2.734 5.804 1.00 . A A . 47 TYR OH 1 1
6 5191 1 1 49 ASN C C 0.846 -0.638 9.496 1.00 . A A . 48 ASN C 1 1
6 5192 1 1 49 ASN CA C 1.353 0.614 8.815 1.00 . A A . 48 ASN CA 1 1
6 5193 1 1 49 ASN CB C 0.184 1.336 8.100 1.00 . A A . 48 ASN CB 1 1
6 5194 1 1 49 ASN CG C 0.544 2.713 7.564 1.00 . A A . 48 ASN CG 1 1
6 5195 1 1 49 ASN H H 2.287 0.268 6.929 1.00 . A A . 48 ASN H 1 1
6 5196 1 1 49 ASN HA H 1.788 1.264 9.560 1.00 . A A . 48 ASN HA 1 1
6 5197 1 1 49 ASN HB2 H -0.149 0.732 7.270 1.00 . A A . 48 ASN HB2 1 1
6 5198 1 1 49 ASN HB3 H -0.633 1.446 8.796 1.00 . A A . 48 ASN HB3 1 1
6 5199 1 1 49 ASN HD21 H -1.295 3.349 7.866 1.00 . A A . 48 ASN HD21 1 1
6 5200 1 1 49 ASN HD22 H -0.222 4.510 7.196 1.00 . A A . 48 ASN HD22 1 1
6 5201 1 1 49 ASN N N 2.408 0.218 7.899 1.00 . A A . 48 ASN N 1 1
6 5202 1 1 49 ASN ND2 N -0.406 3.609 7.538 1.00 . A A . 48 ASN ND2 1 1
6 5203 1 1 49 ASN O O 0.670 -0.678 10.694 1.00 . A A . 48 ASN O 1 1
6 5204 1 1 49 ASN OD1 O 1.666 2.958 7.165 1.00 . A A . 48 ASN OD1 1 1
6 5205 1 1 50 VAL C C 1.405 -3.725 9.821 1.00 . A A . 49 VAL C 1 1
6 5206 1 1 50 VAL CA C 0.229 -2.973 9.209 1.00 . A A . 49 VAL CA 1 1
6 5207 1 1 50 VAL CB C -0.393 -3.835 8.072 1.00 . A A . 49 VAL CB 1 1
6 5208 1 1 50 VAL CG1 C -0.925 -5.161 8.606 1.00 . A A . 49 VAL CG1 1 1
6 5209 1 1 50 VAL CG2 C -1.496 -3.073 7.357 1.00 . A A . 49 VAL CG2 1 1
6 5210 1 1 50 VAL H H 0.919 -1.610 7.761 1.00 . A A . 49 VAL H 1 1
6 5211 1 1 50 VAL HA H -0.517 -2.794 9.970 1.00 . A A . 49 VAL HA 1 1
6 5212 1 1 50 VAL HB H 0.387 -4.051 7.356 1.00 . A A . 49 VAL HB 1 1
6 5213 1 1 50 VAL HG11 H -0.114 -5.721 9.048 1.00 . A A . 49 VAL HG11 1 1
6 5214 1 1 50 VAL HG12 H -1.355 -5.727 7.792 1.00 . A A . 49 VAL HG12 1 1
6 5215 1 1 50 VAL HG13 H -1.684 -4.974 9.350 1.00 . A A . 49 VAL HG13 1 1
6 5216 1 1 50 VAL HG21 H -2.284 -2.833 8.056 1.00 . A A . 49 VAL HG21 1 1
6 5217 1 1 50 VAL HG22 H -1.894 -3.681 6.560 1.00 . A A . 49 VAL HG22 1 1
6 5218 1 1 50 VAL HG23 H -1.091 -2.160 6.944 1.00 . A A . 49 VAL HG23 1 1
6 5219 1 1 50 VAL N N 0.693 -1.692 8.709 1.00 . A A . 49 VAL N 1 1
6 5220 1 1 50 VAL O O 1.320 -4.274 10.918 1.00 . A A . 49 VAL O 1 1
6 5221 1 1 51 ARG C C 4.621 -3.443 10.343 1.00 . A A . 50 ARG C 1 1
6 5222 1 1 51 ARG CA C 3.709 -4.393 9.568 1.00 . A A . 50 ARG CA 1 1
6 5223 1 1 51 ARG CB C 4.437 -5.017 8.369 1.00 . A A . 50 ARG CB 1 1
6 5224 1 1 51 ARG CD C 3.575 -7.421 8.418 1.00 . A A . 50 ARG CD 1 1
6 5225 1 1 51 ARG CG C 3.632 -6.101 7.636 1.00 . A A . 50 ARG CG 1 1
6 5226 1 1 51 ARG CZ C 3.260 -7.741 10.888 1.00 . A A . 50 ARG CZ 1 1
6 5227 1 1 51 ARG H H 2.529 -3.230 8.266 1.00 . A A . 50 ARG H 1 1
6 5228 1 1 51 ARG HA H 3.399 -5.185 10.234 1.00 . A A . 50 ARG HA 1 1
6 5229 1 1 51 ARG HB2 H 4.667 -4.232 7.663 1.00 . A A . 50 ARG HB2 1 1
6 5230 1 1 51 ARG HB3 H 5.363 -5.452 8.715 1.00 . A A . 50 ARG HB3 1 1
6 5231 1 1 51 ARG HD2 H 3.118 -8.175 7.795 1.00 . A A . 50 ARG HD2 1 1
6 5232 1 1 51 ARG HD3 H 4.588 -7.713 8.642 1.00 . A A . 50 ARG HD3 1 1
6 5233 1 1 51 ARG HE H 1.932 -6.895 9.607 1.00 . A A . 50 ARG HE 1 1
6 5234 1 1 51 ARG HG2 H 2.624 -5.745 7.490 1.00 . A A . 50 ARG HG2 1 1
6 5235 1 1 51 ARG HG3 H 4.092 -6.280 6.675 1.00 . A A . 50 ARG HG3 1 1
6 5236 1 1 51 ARG HH11 H 4.998 -8.590 10.186 1.00 . A A . 50 ARG HH11 1 1
6 5237 1 1 51 ARG HH12 H 4.784 -8.701 11.874 1.00 . A A . 50 ARG HH12 1 1
6 5238 1 1 51 ARG HH21 H 1.641 -7.070 11.978 1.00 . A A . 50 ARG HH21 1 1
6 5239 1 1 51 ARG HH22 H 2.855 -7.846 12.879 1.00 . A A . 50 ARG HH22 1 1
6 5240 1 1 51 ARG N N 2.509 -3.712 9.124 1.00 . A A . 50 ARG N 1 1
6 5241 1 1 51 ARG NE N 2.815 -7.320 9.686 1.00 . A A . 50 ARG NE 1 1
6 5242 1 1 51 ARG NH1 N 4.425 -8.390 10.987 1.00 . A A . 50 ARG NH1 1 1
6 5243 1 1 51 ARG NH2 N 2.532 -7.534 11.981 1.00 . A A . 50 ARG NH2 1 1
6 5244 1 1 51 ARG O O 5.841 -3.443 10.169 1.00 . A A . 50 ARG O 1 1
6 5245 1 1 52 GLY C C 3.964 -1.280 13.204 1.00 . A A . 51 GLY C 1 1
6 5246 1 1 52 GLY CA C 4.766 -1.719 12.012 1.00 . A A . 51 GLY CA 1 1
6 5247 1 1 52 GLY H H 3.045 -2.700 11.295 1.00 . A A . 51 GLY H 1 1
6 5248 1 1 52 GLY HA2 H 5.678 -2.190 12.347 1.00 . A A . 51 GLY HA2 1 1
6 5249 1 1 52 GLY HA3 H 5.012 -0.854 11.413 1.00 . A A . 51 GLY HA3 1 1
6 5250 1 1 52 GLY N N 4.022 -2.656 11.207 1.00 . A A . 51 GLY N 1 1
6 5251 1 1 52 GLY O O 3.938 -0.092 13.556 1.00 . A A . 51 GLY O 1 1
6 5252 1 1 53 LYS C C 2.856 -2.968 16.028 1.00 . A A . 52 LYS C 1 1
6 5253 1 1 53 LYS CA C 2.480 -1.966 14.972 1.00 . A A . 52 LYS CA 1 1
6 5254 1 1 53 LYS CB C 0.978 -2.045 14.644 1.00 . A A . 52 LYS CB 1 1
6 5255 1 1 53 LYS CD C -1.009 -0.986 13.499 1.00 . A A . 52 LYS CD 1 1
6 5256 1 1 53 LYS CE C -1.502 0.250 12.755 1.00 . A A . 52 LYS CE 1 1
6 5257 1 1 53 LYS CG C 0.455 -0.834 13.889 1.00 . A A . 52 LYS CG 1 1
6 5258 1 1 53 LYS H H 3.326 -3.145 13.493 1.00 . A A . 52 LYS H 1 1
6 5259 1 1 53 LYS HA H 2.719 -0.974 15.328 1.00 . A A . 52 LYS HA 1 1
6 5260 1 1 53 LYS HB2 H 0.802 -2.923 14.040 1.00 . A A . 52 LYS HB2 1 1
6 5261 1 1 53 LYS HB3 H 0.423 -2.137 15.567 1.00 . A A . 52 LYS HB3 1 1
6 5262 1 1 53 LYS HD2 H -1.117 -1.854 12.863 1.00 . A A . 52 LYS HD2 1 1
6 5263 1 1 53 LYS HD3 H -1.596 -1.118 14.396 1.00 . A A . 52 LYS HD3 1 1
6 5264 1 1 53 LYS HE2 H -1.423 1.107 13.407 1.00 . A A . 52 LYS HE2 1 1
6 5265 1 1 53 LYS HE3 H -0.867 0.402 11.894 1.00 . A A . 52 LYS HE3 1 1
6 5266 1 1 53 LYS HG2 H 0.557 0.038 14.516 1.00 . A A . 52 LYS HG2 1 1
6 5267 1 1 53 LYS HG3 H 1.044 -0.697 12.995 1.00 . A A . 52 LYS HG3 1 1
6 5268 1 1 53 LYS HZ1 H -3.001 -0.666 11.635 1.00 . A A . 52 LYS HZ1 1 1
6 5269 1 1 53 LYS HZ2 H -3.202 0.985 11.796 1.00 . A A . 52 LYS HZ2 1 1
6 5270 1 1 53 LYS HZ3 H -3.559 -0.023 13.093 1.00 . A A . 52 LYS HZ3 1 1
6 5271 1 1 53 LYS N N 3.284 -2.219 13.806 1.00 . A A . 52 LYS N 1 1
6 5272 1 1 53 LYS NZ N -2.903 0.126 12.302 1.00 . A A . 52 LYS NZ 1 1
6 5273 1 1 53 LYS O O 3.464 -2.579 17.048 1.00 . A A . 52 LYS O 1 1
6 5274 1 1 53 LYS OXT O 2.625 -4.164 15.812 1.00 . A A . 52 LYS OXT 1 1
7 5275 1 1 1 SER C C -2.342 -10.010 -1.973 1.00 . A A . 0 SER C 1 1
7 5276 1 1 1 SER CA C -1.121 -10.793 -1.508 1.00 . A A . 0 SER CA 1 1
7 5277 1 1 1 SER CB C -0.151 -10.989 -2.683 1.00 . A A . 0 SER CB 1 1
7 5278 1 1 1 SER H1 H -0.665 -12.614 -0.694 1.00 . A A . 0 SER H1 1 1
7 5279 1 1 1 SER H2 H -2.009 -12.622 -1.707 1.00 . A A . 0 SER H2 1 1
7 5280 1 1 1 SER H3 H -2.131 -11.966 -0.146 1.00 . A A . 0 SER H3 1 1
7 5281 1 1 1 SER HA H -0.616 -10.238 -0.732 1.00 . A A . 0 SER HA 1 1
7 5282 1 1 1 SER HB2 H -0.635 -11.583 -3.445 1.00 . A A . 0 SER HB2 1 1
7 5283 1 1 1 SER HB3 H 0.109 -10.026 -3.097 1.00 . A A . 0 SER HB3 1 1
7 5284 1 1 1 SER HG H 1.566 -11.013 -1.754 1.00 . A A . 0 SER HG 1 1
7 5285 1 1 1 SER N N -1.511 -12.081 -0.972 1.00 . A A . 0 SER N 1 1
7 5286 1 1 1 SER O O -3.100 -10.475 -2.822 1.00 . A A . 0 SER O 1 1
7 5287 1 1 1 SER OG O 1.038 -11.655 -2.268 1.00 . A A . 0 SER OG 1 1
7 5288 1 1 2 MET C C -2.847 -6.703 -2.267 1.00 . A A . 1 MET C 1 1
7 5289 1 1 2 MET CA C -3.582 -7.931 -1.811 1.00 . A A . 1 MET CA 1 1
7 5290 1 1 2 MET CB C -4.537 -7.531 -0.668 1.00 . A A . 1 MET CB 1 1
7 5291 1 1 2 MET CE C -5.841 -6.859 2.122 1.00 . A A . 1 MET CE 1 1
7 5292 1 1 2 MET CG C -5.164 -8.680 0.095 1.00 . A A . 1 MET CG 1 1
7 5293 1 1 2 MET H H -2.005 -8.609 -0.599 1.00 . A A . 1 MET H 1 1
7 5294 1 1 2 MET HA H -4.130 -8.368 -2.632 1.00 . A A . 1 MET HA 1 1
7 5295 1 1 2 MET HB2 H -3.982 -6.935 0.041 1.00 . A A . 1 MET HB2 1 1
7 5296 1 1 2 MET HB3 H -5.327 -6.920 -1.077 1.00 . A A . 1 MET HB3 1 1
7 5297 1 1 2 MET HE1 H -6.572 -6.504 2.834 1.00 . A A . 1 MET HE1 1 1
7 5298 1 1 2 MET HE2 H -5.544 -6.042 1.482 1.00 . A A . 1 MET HE2 1 1
7 5299 1 1 2 MET HE3 H -4.979 -7.233 2.653 1.00 . A A . 1 MET HE3 1 1
7 5300 1 1 2 MET HG2 H -5.509 -9.418 -0.612 1.00 . A A . 1 MET HG2 1 1
7 5301 1 1 2 MET HG3 H -4.408 -9.117 0.731 1.00 . A A . 1 MET HG3 1 1
7 5302 1 1 2 MET N N -2.558 -8.860 -1.371 1.00 . A A . 1 MET N 1 1
7 5303 1 1 2 MET O O -1.938 -6.258 -1.569 1.00 . A A . 1 MET O 1 1
7 5304 1 1 2 MET SD S -6.568 -8.171 1.129 1.00 . A A . 1 MET SD 1 1
7 5305 1 1 3 ASN C C -3.197 -3.725 -3.551 1.00 . A A . 2 ASN C 1 1
7 5306 1 1 3 ASN CA C -2.500 -5.004 -3.921 1.00 . A A . 2 ASN CA 1 1
7 5307 1 1 3 ASN CB C -2.301 -5.057 -5.436 1.00 . A A . 2 ASN CB 1 1
7 5308 1 1 3 ASN CG C -1.095 -5.871 -5.829 1.00 . A A . 2 ASN CG 1 1
7 5309 1 1 3 ASN H H -3.931 -6.566 -3.900 1.00 . A A . 2 ASN H 1 1
7 5310 1 1 3 ASN HA H -1.526 -4.986 -3.458 1.00 . A A . 2 ASN HA 1 1
7 5311 1 1 3 ASN HB2 H -3.173 -5.496 -5.896 1.00 . A A . 2 ASN HB2 1 1
7 5312 1 1 3 ASN HB3 H -2.170 -4.051 -5.808 1.00 . A A . 2 ASN HB3 1 1
7 5313 1 1 3 ASN HD21 H 0.090 -4.477 -5.113 1.00 . A A . 2 ASN HD21 1 1
7 5314 1 1 3 ASN HD22 H 0.897 -5.862 -5.722 1.00 . A A . 2 ASN HD22 1 1
7 5315 1 1 3 ASN N N -3.183 -6.180 -3.399 1.00 . A A . 2 ASN N 1 1
7 5316 1 1 3 ASN ND2 N 0.064 -5.357 -5.551 1.00 . A A . 2 ASN ND2 1 1
7 5317 1 1 3 ASN O O -4.424 -3.643 -3.569 1.00 . A A . 2 ASN O 1 1
7 5318 1 1 3 ASN OD1 O -1.218 -6.971 -6.362 1.00 . A A . 2 ASN OD1 1 1
7 5319 1 1 4 ARG C C -2.186 -0.479 -3.868 1.00 . A A . 3 ARG C 1 1
7 5320 1 1 4 ARG CA C -2.860 -1.432 -2.894 1.00 . A A . 3 ARG CA 1 1
7 5321 1 1 4 ARG CB C -2.424 -1.083 -1.480 1.00 . A A . 3 ARG CB 1 1
7 5322 1 1 4 ARG CD C -4.519 -0.701 -0.183 1.00 . A A . 3 ARG CD 1 1
7 5323 1 1 4 ARG CG C -3.288 -0.055 -0.774 1.00 . A A . 3 ARG CG 1 1
7 5324 1 1 4 ARG CZ C -5.509 -0.144 2.056 1.00 . A A . 3 ARG CZ 1 1
7 5325 1 1 4 ARG H H -1.436 -2.889 -3.195 1.00 . A A . 3 ARG H 1 1
7 5326 1 1 4 ARG HA H -3.936 -1.385 -2.974 1.00 . A A . 3 ARG HA 1 1
7 5327 1 1 4 ARG HB2 H -2.383 -1.980 -0.883 1.00 . A A . 3 ARG HB2 1 1
7 5328 1 1 4 ARG HB3 H -1.427 -0.674 -1.555 1.00 . A A . 3 ARG HB3 1 1
7 5329 1 1 4 ARG HD2 H -5.169 -0.969 -1.002 1.00 . A A . 3 ARG HD2 1 1
7 5330 1 1 4 ARG HD3 H -4.211 -1.606 0.321 1.00 . A A . 3 ARG HD3 1 1
7 5331 1 1 4 ARG HE H -5.450 1.089 0.466 1.00 . A A . 3 ARG HE 1 1
7 5332 1 1 4 ARG HG2 H -2.716 0.411 0.015 1.00 . A A . 3 ARG HG2 1 1
7 5333 1 1 4 ARG HG3 H -3.592 0.690 -1.496 1.00 . A A . 3 ARG HG3 1 1
7 5334 1 1 4 ARG HH11 H -4.695 -2.055 2.021 1.00 . A A . 3 ARG HH11 1 1
7 5335 1 1 4 ARG HH12 H -5.411 -1.643 3.480 1.00 . A A . 3 ARG HH12 1 1
7 5336 1 1 4 ARG HH21 H -6.368 1.650 2.433 1.00 . A A . 3 ARG HH21 1 1
7 5337 1 1 4 ARG HH22 H -6.408 0.593 3.783 1.00 . A A . 3 ARG HH22 1 1
7 5338 1 1 4 ARG N N -2.408 -2.745 -3.218 1.00 . A A . 3 ARG N 1 1
7 5339 1 1 4 ARG NE N -5.202 0.186 0.785 1.00 . A A . 3 ARG NE 1 1
7 5340 1 1 4 ARG NH1 N -5.180 -1.352 2.550 1.00 . A A . 3 ARG NH1 1 1
7 5341 1 1 4 ARG NH2 N -6.137 0.747 2.827 1.00 . A A . 3 ARG NH2 1 1
7 5342 1 1 4 ARG O O -1.050 -0.742 -4.317 1.00 . A A . 3 ARG O 1 1
7 5343 1 1 5 LEU C C -2.099 2.862 -4.364 1.00 . A A . 4 LEU C 1 1
7 5344 1 1 5 LEU CA C -2.338 1.574 -5.113 1.00 . A A . 4 LEU CA 1 1
7 5345 1 1 5 LEU CB C -3.338 1.831 -6.246 1.00 . A A . 4 LEU CB 1 1
7 5346 1 1 5 LEU CD1 C -4.736 1.032 -8.162 1.00 . A A . 4 LEU CD1 1 1
7 5347 1 1 5 LEU CD2 C -2.424 0.153 -7.879 1.00 . A A . 4 LEU CD2 1 1
7 5348 1 1 5 LEU CG C -3.668 0.645 -7.159 1.00 . A A . 4 LEU CG 1 1
7 5349 1 1 5 LEU H H -3.754 0.705 -3.828 1.00 . A A . 4 LEU H 1 1
7 5350 1 1 5 LEU HA H -1.403 1.240 -5.540 1.00 . A A . 4 LEU HA 1 1
7 5351 1 1 5 LEU HB2 H -4.260 2.162 -5.790 1.00 . A A . 4 LEU HB2 1 1
7 5352 1 1 5 LEU HB3 H -2.961 2.638 -6.853 1.00 . A A . 4 LEU HB3 1 1
7 5353 1 1 5 LEU HD11 H -5.622 1.356 -7.636 1.00 . A A . 4 LEU HD11 1 1
7 5354 1 1 5 LEU HD12 H -4.978 0.177 -8.776 1.00 . A A . 4 LEU HD12 1 1
7 5355 1 1 5 LEU HD13 H -4.373 1.835 -8.784 1.00 . A A . 4 LEU HD13 1 1
7 5356 1 1 5 LEU HD21 H -1.976 0.968 -8.429 1.00 . A A . 4 LEU HD21 1 1
7 5357 1 1 5 LEU HD22 H -2.697 -0.633 -8.567 1.00 . A A . 4 LEU HD22 1 1
7 5358 1 1 5 LEU HD23 H -1.717 -0.229 -7.159 1.00 . A A . 4 LEU HD23 1 1
7 5359 1 1 5 LEU HG H -4.056 -0.164 -6.558 1.00 . A A . 4 LEU HG 1 1
7 5360 1 1 5 LEU N N -2.856 0.578 -4.204 1.00 . A A . 4 LEU N 1 1
7 5361 1 1 5 LEU O O -2.972 3.318 -3.608 1.00 . A A . 4 LEU O 1 1
7 5362 1 1 6 GLY C C 0.417 5.433 -4.631 1.00 . A A . 5 GLY C 1 1
7 5363 1 1 6 GLY CA C -0.652 4.679 -3.910 1.00 . A A . 5 GLY CA 1 1
7 5364 1 1 6 GLY H H -0.255 3.019 -5.114 1.00 . A A . 5 GLY H 1 1
7 5365 1 1 6 GLY HA2 H -1.551 5.275 -3.916 1.00 . A A . 5 GLY HA2 1 1
7 5366 1 1 6 GLY HA3 H -0.350 4.507 -2.889 1.00 . A A . 5 GLY HA3 1 1
7 5367 1 1 6 GLY N N -0.940 3.435 -4.543 1.00 . A A . 5 GLY N 1 1
7 5368 1 1 6 GLY O O 1.223 4.842 -5.334 1.00 . A A . 5 GLY O 1 1
7 5369 1 1 7 ILE C C 2.516 7.854 -4.132 1.00 . A A . 6 ILE C 1 1
7 5370 1 1 7 ILE CA C 1.390 7.593 -5.091 1.00 . A A . 6 ILE CA 1 1
7 5371 1 1 7 ILE CB C 0.739 8.953 -5.480 1.00 . A A . 6 ILE CB 1 1
7 5372 1 1 7 ILE CD1 C -1.389 9.947 -6.469 1.00 . A A . 6 ILE CD1 1 1
7 5373 1 1 7 ILE CG1 C -0.496 8.731 -6.355 1.00 . A A . 6 ILE CG1 1 1
7 5374 1 1 7 ILE CG2 C 1.741 9.863 -6.193 1.00 . A A . 6 ILE CG2 1 1
7 5375 1 1 7 ILE H H -0.257 7.113 -3.867 1.00 . A A . 6 ILE H 1 1
7 5376 1 1 7 ILE HA H 1.790 7.131 -5.979 1.00 . A A . 6 ILE HA 1 1
7 5377 1 1 7 ILE HB H 0.434 9.446 -4.568 1.00 . A A . 6 ILE HB 1 1
7 5378 1 1 7 ILE HD11 H -2.206 9.727 -7.139 1.00 . A A . 6 ILE HD11 1 1
7 5379 1 1 7 ILE HD12 H -0.813 10.774 -6.858 1.00 . A A . 6 ILE HD12 1 1
7 5380 1 1 7 ILE HD13 H -1.780 10.194 -5.492 1.00 . A A . 6 ILE HD13 1 1
7 5381 1 1 7 ILE HG12 H -0.175 8.464 -7.351 1.00 . A A . 6 ILE HG12 1 1
7 5382 1 1 7 ILE HG13 H -1.077 7.922 -5.942 1.00 . A A . 6 ILE HG13 1 1
7 5383 1 1 7 ILE HG21 H 1.266 10.803 -6.433 1.00 . A A . 6 ILE HG21 1 1
7 5384 1 1 7 ILE HG22 H 2.072 9.385 -7.103 1.00 . A A . 6 ILE HG22 1 1
7 5385 1 1 7 ILE HG23 H 2.589 10.039 -5.546 1.00 . A A . 6 ILE HG23 1 1
7 5386 1 1 7 ILE N N 0.425 6.719 -4.457 1.00 . A A . 6 ILE N 1 1
7 5387 1 1 7 ILE O O 2.266 8.174 -2.970 1.00 . A A . 6 ILE O 1 1
7 5388 1 1 8 ILE C C 4.943 9.482 -3.510 1.00 . A A . 7 ILE C 1 1
7 5389 1 1 8 ILE CA C 4.892 7.989 -3.770 1.00 . A A . 7 ILE CA 1 1
7 5390 1 1 8 ILE CB C 6.221 7.521 -4.409 1.00 . A A . 7 ILE CB 1 1
7 5391 1 1 8 ILE CD1 C 6.053 5.140 -3.482 1.00 . A A . 7 ILE CD1 1 1
7 5392 1 1 8 ILE CG1 C 6.164 6.018 -4.714 1.00 . A A . 7 ILE CG1 1 1
7 5393 1 1 8 ILE CG2 C 7.396 7.835 -3.480 1.00 . A A . 7 ILE CG2 1 1
7 5394 1 1 8 ILE H H 3.860 7.358 -5.509 1.00 . A A . 7 ILE H 1 1
7 5395 1 1 8 ILE HA H 4.758 7.495 -2.819 1.00 . A A . 7 ILE HA 1 1
7 5396 1 1 8 ILE HB H 6.378 8.061 -5.331 1.00 . A A . 7 ILE HB 1 1
7 5397 1 1 8 ILE HD11 H 5.244 5.487 -2.858 1.00 . A A . 7 ILE HD11 1 1
7 5398 1 1 8 ILE HD12 H 6.981 5.175 -2.932 1.00 . A A . 7 ILE HD12 1 1
7 5399 1 1 8 ILE HD13 H 5.854 4.123 -3.787 1.00 . A A . 7 ILE HD13 1 1
7 5400 1 1 8 ILE HG12 H 5.306 5.809 -5.334 1.00 . A A . 7 ILE HG12 1 1
7 5401 1 1 8 ILE HG13 H 7.059 5.733 -5.246 1.00 . A A . 7 ILE HG13 1 1
7 5402 1 1 8 ILE HG21 H 7.385 8.885 -3.227 1.00 . A A . 7 ILE HG21 1 1
7 5403 1 1 8 ILE HG22 H 8.324 7.592 -3.977 1.00 . A A . 7 ILE HG22 1 1
7 5404 1 1 8 ILE HG23 H 7.309 7.247 -2.578 1.00 . A A . 7 ILE HG23 1 1
7 5405 1 1 8 ILE N N 3.741 7.690 -4.591 1.00 . A A . 7 ILE N 1 1
7 5406 1 1 8 ILE O O 5.294 10.283 -4.391 1.00 . A A . 7 ILE O 1 1
7 5407 1 1 9 TYR C C 5.865 11.641 -1.466 1.00 . A A . 8 TYR C 1 1
7 5408 1 1 9 TYR CA C 4.498 11.200 -1.935 1.00 . A A . 8 TYR CA 1 1
7 5409 1 1 9 TYR CB C 3.475 11.340 -0.812 1.00 . A A . 8 TYR CB 1 1
7 5410 1 1 9 TYR CD1 C 3.483 13.514 0.450 1.00 . A A . 8 TYR CD1 1 1
7 5411 1 1 9 TYR CD2 C 2.003 13.286 -1.400 1.00 . A A . 8 TYR CD2 1 1
7 5412 1 1 9 TYR CE1 C 3.021 14.789 0.668 1.00 . A A . 8 TYR CE1 1 1
7 5413 1 1 9 TYR CE2 C 1.536 14.562 -1.190 1.00 . A A . 8 TYR CE2 1 1
7 5414 1 1 9 TYR CG C 2.985 12.742 -0.587 1.00 . A A . 8 TYR CG 1 1
7 5415 1 1 9 TYR CZ C 2.044 15.310 -0.154 1.00 . A A . 8 TYR CZ 1 1
7 5416 1 1 9 TYR H H 4.290 9.131 -1.705 1.00 . A A . 8 TYR H 1 1
7 5417 1 1 9 TYR HA H 4.179 11.800 -2.773 1.00 . A A . 8 TYR HA 1 1
7 5418 1 1 9 TYR HB2 H 2.617 10.727 -1.043 1.00 . A A . 8 TYR HB2 1 1
7 5419 1 1 9 TYR HB3 H 3.920 10.987 0.106 1.00 . A A . 8 TYR HB3 1 1
7 5420 1 1 9 TYR HD1 H 4.248 13.100 1.092 1.00 . A A . 8 TYR HD1 1 1
7 5421 1 1 9 TYR HD2 H 1.607 12.693 -2.210 1.00 . A A . 8 TYR HD2 1 1
7 5422 1 1 9 TYR HE1 H 3.423 15.369 1.483 1.00 . A A . 8 TYR HE1 1 1
7 5423 1 1 9 TYR HE2 H 0.770 14.967 -1.833 1.00 . A A . 8 TYR HE2 1 1
7 5424 1 1 9 TYR HH H 2.338 17.146 0.233 1.00 . A A . 8 TYR HH 1 1
7 5425 1 1 9 TYR N N 4.557 9.838 -2.337 1.00 . A A . 8 TYR N 1 1
7 5426 1 1 9 TYR O O 6.315 12.742 -1.778 1.00 . A A . 8 TYR O 1 1
7 5427 1 1 9 TYR OH O 1.575 16.583 0.062 1.00 . A A . 8 TYR OH 1 1
7 5428 1 1 10 GLU C C 8.507 9.719 0.161 1.00 . A A . 9 GLU C 1 1
7 5429 1 1 10 GLU CA C 7.820 11.039 -0.182 1.00 . A A . 9 GLU CA 1 1
7 5430 1 1 10 GLU CB C 7.623 11.894 1.084 1.00 . A A . 9 GLU CB 1 1
7 5431 1 1 10 GLU CD C 8.633 13.415 2.798 1.00 . A A . 9 GLU CD 1 1
7 5432 1 1 10 GLU CG C 8.883 12.549 1.603 1.00 . A A . 9 GLU CG 1 1
7 5433 1 1 10 GLU H H 6.182 9.843 -0.632 1.00 . A A . 9 GLU H 1 1
7 5434 1 1 10 GLU HA H 8.419 11.583 -0.896 1.00 . A A . 9 GLU HA 1 1
7 5435 1 1 10 GLU HB2 H 6.910 12.674 0.859 1.00 . A A . 9 GLU HB2 1 1
7 5436 1 1 10 GLU HB3 H 7.211 11.275 1.867 1.00 . A A . 9 GLU HB3 1 1
7 5437 1 1 10 GLU HG2 H 9.593 11.780 1.875 1.00 . A A . 9 GLU HG2 1 1
7 5438 1 1 10 GLU HG3 H 9.298 13.156 0.814 1.00 . A A . 9 GLU HG3 1 1
7 5439 1 1 10 GLU N N 6.537 10.751 -0.763 1.00 . A A . 9 GLU N 1 1
7 5440 1 1 10 GLU O O 7.853 8.664 0.192 1.00 . A A . 9 GLU O 1 1
7 5441 1 1 10 GLU OE1 O 8.719 12.918 3.928 1.00 . A A . 9 GLU OE1 1 1
7 5442 1 1 10 GLU OE2 O 8.373 14.621 2.624 1.00 . A A . 9 GLU OE2 1 1
7 5443 1 1 11 ILE C C 11.202 8.803 2.101 1.00 . A A . 10 ILE C 1 1
7 5444 1 1 11 ILE CA C 10.573 8.602 0.731 1.00 . A A . 10 ILE CA 1 1
7 5445 1 1 11 ILE CB C 11.703 8.367 -0.323 1.00 . A A . 10 ILE CB 1 1
7 5446 1 1 11 ILE CD1 C 10.381 6.749 -1.816 1.00 . A A . 10 ILE CD1 1 1
7 5447 1 1 11 ILE CG1 C 11.108 8.075 -1.706 1.00 . A A . 10 ILE CG1 1 1
7 5448 1 1 11 ILE CG2 C 12.667 7.256 0.099 1.00 . A A . 10 ILE CG2 1 1
7 5449 1 1 11 ILE H H 10.262 10.632 0.342 1.00 . A A . 10 ILE H 1 1
7 5450 1 1 11 ILE HA H 9.924 7.739 0.746 1.00 . A A . 10 ILE HA 1 1
7 5451 1 1 11 ILE HB H 12.268 9.285 -0.383 1.00 . A A . 10 ILE HB 1 1
7 5452 1 1 11 ILE HD11 H 9.516 6.757 -1.169 1.00 . A A . 10 ILE HD11 1 1
7 5453 1 1 11 ILE HD12 H 11.047 5.952 -1.518 1.00 . A A . 10 ILE HD12 1 1
7 5454 1 1 11 ILE HD13 H 10.069 6.592 -2.837 1.00 . A A . 10 ILE HD13 1 1
7 5455 1 1 11 ILE HG12 H 10.387 8.851 -1.911 1.00 . A A . 10 ILE HG12 1 1
7 5456 1 1 11 ILE HG13 H 11.891 8.104 -2.451 1.00 . A A . 10 ILE HG13 1 1
7 5457 1 1 11 ILE HG21 H 12.112 6.346 0.270 1.00 . A A . 10 ILE HG21 1 1
7 5458 1 1 11 ILE HG22 H 13.174 7.544 1.009 1.00 . A A . 10 ILE HG22 1 1
7 5459 1 1 11 ILE HG23 H 13.396 7.093 -0.683 1.00 . A A . 10 ILE HG23 1 1
7 5460 1 1 11 ILE N N 9.793 9.769 0.391 1.00 . A A . 10 ILE N 1 1
7 5461 1 1 11 ILE O O 11.664 9.897 2.419 1.00 . A A . 10 ILE O 1 1
7 5462 1 1 12 GLN C C 12.871 6.694 4.207 1.00 . A A . 11 GLN C 1 1
7 5463 1 1 12 GLN CA C 11.842 7.802 4.187 1.00 . A A . 11 GLN CA 1 1
7 5464 1 1 12 GLN CB C 10.845 7.621 5.339 1.00 . A A . 11 GLN CB 1 1
7 5465 1 1 12 GLN CD C 9.572 9.782 5.665 1.00 . A A . 11 GLN CD 1 1
7 5466 1 1 12 GLN CG C 10.657 8.868 6.181 1.00 . A A . 11 GLN CG 1 1
7 5467 1 1 12 GLN H H 10.756 6.932 2.642 1.00 . A A . 11 GLN H 1 1
7 5468 1 1 12 GLN HA H 12.344 8.752 4.285 1.00 . A A . 11 GLN HA 1 1
7 5469 1 1 12 GLN HB2 H 9.887 7.335 4.931 1.00 . A A . 11 GLN HB2 1 1
7 5470 1 1 12 GLN HB3 H 11.202 6.829 5.981 1.00 . A A . 11 GLN HB3 1 1
7 5471 1 1 12 GLN HE21 H 10.818 10.595 4.365 1.00 . A A . 11 GLN HE21 1 1
7 5472 1 1 12 GLN HE22 H 9.232 11.261 4.396 1.00 . A A . 11 GLN HE22 1 1
7 5473 1 1 12 GLN HG2 H 10.395 8.579 7.188 1.00 . A A . 11 GLN HG2 1 1
7 5474 1 1 12 GLN HG3 H 11.585 9.419 6.205 1.00 . A A . 11 GLN HG3 1 1
7 5475 1 1 12 GLN N N 11.189 7.775 2.912 1.00 . A A . 11 GLN N 1 1
7 5476 1 1 12 GLN NE2 N 9.902 10.608 4.715 1.00 . A A . 11 GLN NE2 1 1
7 5477 1 1 12 GLN O O 12.666 5.645 4.824 1.00 . A A . 11 GLN O 1 1
7 5478 1 1 12 GLN OE1 O 8.429 9.705 6.099 1.00 . A A . 11 GLN OE1 1 1
7 5479 1 1 13 GLY C C 14.564 4.658 2.715 1.00 . A A . 12 GLY C 1 1
7 5480 1 1 13 GLY CA C 15.022 5.949 3.375 1.00 . A A . 12 GLY CA 1 1
7 5481 1 1 13 GLY H H 14.038 7.771 3.004 1.00 . A A . 12 GLY H 1 1
7 5482 1 1 13 GLY HA2 H 15.813 6.378 2.778 1.00 . A A . 12 GLY HA2 1 1
7 5483 1 1 13 GLY HA3 H 15.404 5.728 4.360 1.00 . A A . 12 GLY HA3 1 1
7 5484 1 1 13 GLY N N 13.956 6.921 3.486 1.00 . A A . 12 GLY N 1 1
7 5485 1 1 13 GLY O O 14.390 4.594 1.491 1.00 . A A . 12 GLY O 1 1
7 5486 1 1 14 MET C C 12.401 2.184 3.172 1.00 . A A . 13 MET C 1 1
7 5487 1 1 14 MET CA C 13.904 2.337 3.052 1.00 . A A . 13 MET CA 1 1
7 5488 1 1 14 MET CB C 14.618 1.215 3.817 1.00 . A A . 13 MET CB 1 1
7 5489 1 1 14 MET CE C 16.424 1.561 0.898 1.00 . A A . 13 MET CE 1 1
7 5490 1 1 14 MET CG C 16.143 1.209 3.685 1.00 . A A . 13 MET CG 1 1
7 5491 1 1 14 MET H H 14.421 3.808 4.495 1.00 . A A . 13 MET H 1 1
7 5492 1 1 14 MET HA H 14.163 2.270 2.007 1.00 . A A . 13 MET HA 1 1
7 5493 1 1 14 MET HB2 H 14.372 1.303 4.865 1.00 . A A . 13 MET HB2 1 1
7 5494 1 1 14 MET HB3 H 14.248 0.267 3.455 1.00 . A A . 13 MET HB3 1 1
7 5495 1 1 14 MET HE1 H 16.982 1.297 0.013 1.00 . A A . 13 MET HE1 1 1
7 5496 1 1 14 MET HE2 H 16.705 2.552 1.222 1.00 . A A . 13 MET HE2 1 1
7 5497 1 1 14 MET HE3 H 15.371 1.541 0.661 1.00 . A A . 13 MET HE3 1 1
7 5498 1 1 14 MET HG2 H 16.489 2.232 3.663 1.00 . A A . 13 MET HG2 1 1
7 5499 1 1 14 MET HG3 H 16.555 0.724 4.557 1.00 . A A . 13 MET HG3 1 1
7 5500 1 1 14 MET N N 14.324 3.650 3.530 1.00 . A A . 13 MET N 1 1
7 5501 1 1 14 MET O O 11.845 1.106 2.953 1.00 . A A . 13 MET O 1 1
7 5502 1 1 14 MET SD S 16.770 0.361 2.198 1.00 . A A . 13 MET SD 1 1
7 5503 1 1 15 LYS C C 9.793 4.331 2.649 1.00 . A A . 14 LYS C 1 1
7 5504 1 1 15 LYS CA C 10.313 3.288 3.615 1.00 . A A . 14 LYS CA 1 1
7 5505 1 1 15 LYS CB C 9.878 3.624 5.042 1.00 . A A . 14 LYS CB 1 1
7 5506 1 1 15 LYS CD C 9.996 2.973 7.462 1.00 . A A . 14 LYS CD 1 1
7 5507 1 1 15 LYS CE C 10.803 2.204 8.481 1.00 . A A . 14 LYS CE 1 1
7 5508 1 1 15 LYS CG C 10.628 2.840 6.100 1.00 . A A . 14 LYS CG 1 1
7 5509 1 1 15 LYS H H 12.240 4.086 3.719 1.00 . A A . 14 LYS H 1 1
7 5510 1 1 15 LYS HA H 9.928 2.318 3.337 1.00 . A A . 14 LYS HA 1 1
7 5511 1 1 15 LYS HB2 H 10.038 4.678 5.218 1.00 . A A . 14 LYS HB2 1 1
7 5512 1 1 15 LYS HB3 H 8.825 3.406 5.142 1.00 . A A . 14 LYS HB3 1 1
7 5513 1 1 15 LYS HD2 H 9.977 4.015 7.740 1.00 . A A . 14 LYS HD2 1 1
7 5514 1 1 15 LYS HD3 H 8.993 2.575 7.432 1.00 . A A . 14 LYS HD3 1 1
7 5515 1 1 15 LYS HE2 H 10.901 1.181 8.145 1.00 . A A . 14 LYS HE2 1 1
7 5516 1 1 15 LYS HE3 H 11.782 2.661 8.533 1.00 . A A . 14 LYS HE3 1 1
7 5517 1 1 15 LYS HG2 H 10.641 1.798 5.821 1.00 . A A . 14 LYS HG2 1 1
7 5518 1 1 15 LYS HG3 H 11.643 3.210 6.142 1.00 . A A . 14 LYS HG3 1 1
7 5519 1 1 15 LYS HZ1 H 10.861 1.852 10.511 1.00 . A A . 14 LYS HZ1 1 1
7 5520 1 1 15 LYS HZ2 H 9.344 1.599 9.866 1.00 . A A . 14 LYS HZ2 1 1
7 5521 1 1 15 LYS HZ3 H 9.921 3.181 10.095 1.00 . A A . 14 LYS HZ3 1 1
7 5522 1 1 15 LYS N N 11.747 3.260 3.518 1.00 . A A . 14 LYS N 1 1
7 5523 1 1 15 LYS NZ N 10.186 2.218 9.812 1.00 . A A . 14 LYS NZ 1 1
7 5524 1 1 15 LYS O O 10.528 5.236 2.257 1.00 . A A . 14 LYS O 1 1
7 5525 1 1 16 ALA C C 6.637 5.579 1.832 1.00 . A A . 15 ALA C 1 1
7 5526 1 1 16 ALA CA C 7.987 5.142 1.328 1.00 . A A . 15 ALA CA 1 1
7 5527 1 1 16 ALA CB C 7.865 4.541 -0.062 1.00 . A A . 15 ALA CB 1 1
7 5528 1 1 16 ALA H H 8.044 3.433 2.555 1.00 . A A . 15 ALA H 1 1
7 5529 1 1 16 ALA HA H 8.641 5.999 1.270 1.00 . A A . 15 ALA HA 1 1
7 5530 1 1 16 ALA HB1 H 7.467 5.280 -0.740 1.00 . A A . 15 ALA HB1 1 1
7 5531 1 1 16 ALA HB2 H 7.201 3.690 -0.029 1.00 . A A . 15 ALA HB2 1 1
7 5532 1 1 16 ALA HB3 H 8.838 4.223 -0.404 1.00 . A A . 15 ALA HB3 1 1
7 5533 1 1 16 ALA N N 8.577 4.200 2.238 1.00 . A A . 15 ALA N 1 1
7 5534 1 1 16 ALA O O 5.917 4.791 2.445 1.00 . A A . 15 ALA O 1 1
7 5535 1 1 17 VAL C C 4.152 7.351 0.742 1.00 . A A . 16 VAL C 1 1
7 5536 1 1 17 VAL CA C 5.034 7.378 1.963 1.00 . A A . 16 VAL CA 1 1
7 5537 1 1 17 VAL CB C 5.142 8.856 2.458 1.00 . A A . 16 VAL CB 1 1
7 5538 1 1 17 VAL CG1 C 3.773 9.406 2.843 1.00 . A A . 16 VAL CG1 1 1
7 5539 1 1 17 VAL CG2 C 6.093 8.974 3.630 1.00 . A A . 16 VAL CG2 1 1
7 5540 1 1 17 VAL H H 6.957 7.398 1.119 1.00 . A A . 16 VAL H 1 1
7 5541 1 1 17 VAL HA H 4.601 6.767 2.741 1.00 . A A . 16 VAL HA 1 1
7 5542 1 1 17 VAL HB H 5.524 9.452 1.642 1.00 . A A . 16 VAL HB 1 1
7 5543 1 1 17 VAL HG11 H 3.872 10.433 3.157 1.00 . A A . 16 VAL HG11 1 1
7 5544 1 1 17 VAL HG12 H 3.365 8.819 3.653 1.00 . A A . 16 VAL HG12 1 1
7 5545 1 1 17 VAL HG13 H 3.111 9.351 1.990 1.00 . A A . 16 VAL HG13 1 1
7 5546 1 1 17 VAL HG21 H 5.733 8.348 4.433 1.00 . A A . 16 VAL HG21 1 1
7 5547 1 1 17 VAL HG22 H 6.104 10.003 3.958 1.00 . A A . 16 VAL HG22 1 1
7 5548 1 1 17 VAL HG23 H 7.085 8.667 3.335 1.00 . A A . 16 VAL HG23 1 1
7 5549 1 1 17 VAL N N 6.316 6.822 1.593 1.00 . A A . 16 VAL N 1 1
7 5550 1 1 17 VAL O O 4.438 8.032 -0.255 1.00 . A A . 16 VAL O 1 1
7 5551 1 1 18 VAL C C 0.911 7.135 -0.018 1.00 . A A . 17 VAL C 1 1
7 5552 1 1 18 VAL CA C 2.220 6.471 -0.320 1.00 . A A . 17 VAL CA 1 1
7 5553 1 1 18 VAL CB C 1.951 5.016 -0.785 1.00 . A A . 17 VAL CB 1 1
7 5554 1 1 18 VAL CG1 C 3.142 4.453 -1.513 1.00 . A A . 17 VAL CG1 1 1
7 5555 1 1 18 VAL CG2 C 1.541 4.113 0.377 1.00 . A A . 17 VAL CG2 1 1
7 5556 1 1 18 VAL H H 2.952 6.054 1.610 1.00 . A A . 17 VAL H 1 1
7 5557 1 1 18 VAL HA H 2.677 7.002 -1.141 1.00 . A A . 17 VAL HA 1 1
7 5558 1 1 18 VAL HB H 1.132 5.052 -1.488 1.00 . A A . 17 VAL HB 1 1
7 5559 1 1 18 VAL HG11 H 3.288 5.003 -2.431 1.00 . A A . 17 VAL HG11 1 1
7 5560 1 1 18 VAL HG12 H 2.963 3.413 -1.744 1.00 . A A . 17 VAL HG12 1 1
7 5561 1 1 18 VAL HG13 H 4.022 4.546 -0.893 1.00 . A A . 17 VAL HG13 1 1
7 5562 1 1 18 VAL HG21 H 2.237 4.201 1.197 1.00 . A A . 17 VAL HG21 1 1
7 5563 1 1 18 VAL HG22 H 1.528 3.087 0.039 1.00 . A A . 17 VAL HG22 1 1
7 5564 1 1 18 VAL HG23 H 0.553 4.393 0.708 1.00 . A A . 17 VAL HG23 1 1
7 5565 1 1 18 VAL N N 3.123 6.567 0.787 1.00 . A A . 17 VAL N 1 1
7 5566 1 1 18 VAL O O 0.333 6.941 1.047 1.00 . A A . 17 VAL O 1 1
7 5567 1 1 19 LEU C C -1.707 7.618 -1.676 1.00 . A A . 18 LEU C 1 1
7 5568 1 1 19 LEU CA C -0.808 8.528 -0.874 1.00 . A A . 18 LEU CA 1 1
7 5569 1 1 19 LEU CB C -0.765 9.934 -1.469 1.00 . A A . 18 LEU CB 1 1
7 5570 1 1 19 LEU CD1 C -2.769 10.906 -0.317 1.00 . A A . 18 LEU CD1 1 1
7 5571 1 1 19 LEU CD2 C -1.901 11.948 -2.399 1.00 . A A . 18 LEU CD2 1 1
7 5572 1 1 19 LEU CG C -2.105 10.649 -1.653 1.00 . A A . 18 LEU CG 1 1
7 5573 1 1 19 LEU H H 1.079 8.157 -1.680 1.00 . A A . 18 LEU H 1 1
7 5574 1 1 19 LEU HA H -1.141 8.564 0.153 1.00 . A A . 18 LEU HA 1 1
7 5575 1 1 19 LEU HB2 H -0.158 10.535 -0.811 1.00 . A A . 18 LEU HB2 1 1
7 5576 1 1 19 LEU HB3 H -0.269 9.878 -2.426 1.00 . A A . 18 LEU HB3 1 1
7 5577 1 1 19 LEU HD11 H -2.118 11.518 0.291 1.00 . A A . 18 LEU HD11 1 1
7 5578 1 1 19 LEU HD12 H -2.961 9.969 0.183 1.00 . A A . 18 LEU HD12 1 1
7 5579 1 1 19 LEU HD13 H -3.701 11.427 -0.474 1.00 . A A . 18 LEU HD13 1 1
7 5580 1 1 19 LEU HD21 H -1.471 11.748 -3.370 1.00 . A A . 18 LEU HD21 1 1
7 5581 1 1 19 LEU HD22 H -1.236 12.580 -1.830 1.00 . A A . 18 LEU HD22 1 1
7 5582 1 1 19 LEU HD23 H -2.853 12.443 -2.519 1.00 . A A . 18 LEU HD23 1 1
7 5583 1 1 19 LEU HG H -2.762 10.024 -2.239 1.00 . A A . 18 LEU HG 1 1
7 5584 1 1 19 LEU N N 0.485 7.945 -0.925 1.00 . A A . 18 LEU N 1 1
7 5585 1 1 19 LEU O O -1.659 7.607 -2.918 1.00 . A A . 18 LEU O 1 1
7 5586 1 1 20 THR C C -4.440 6.469 -2.392 1.00 . A A . 19 THR C 1 1
7 5587 1 1 20 THR CA C -3.291 5.831 -1.628 1.00 . A A . 19 THR CA 1 1
7 5588 1 1 20 THR CB C -3.842 4.801 -0.605 1.00 . A A . 19 THR CB 1 1
7 5589 1 1 20 THR CG2 C -2.705 4.053 0.074 1.00 . A A . 19 THR CG2 1 1
7 5590 1 1 20 THR H H -2.494 6.917 -0.008 1.00 . A A . 19 THR H 1 1
7 5591 1 1 20 THR HA H -2.667 5.299 -2.329 1.00 . A A . 19 THR HA 1 1
7 5592 1 1 20 THR HB H -4.462 4.092 -1.135 1.00 . A A . 19 THR HB 1 1
7 5593 1 1 20 THR HG1 H -5.077 4.753 0.897 1.00 . A A . 19 THR HG1 1 1
7 5594 1 1 20 THR HG21 H -3.107 3.366 0.803 1.00 . A A . 19 THR HG21 1 1
7 5595 1 1 20 THR HG22 H -2.064 4.766 0.570 1.00 . A A . 19 THR HG22 1 1
7 5596 1 1 20 THR HG23 H -2.138 3.509 -0.667 1.00 . A A . 19 THR HG23 1 1
7 5597 1 1 20 THR N N -2.473 6.823 -0.989 1.00 . A A . 19 THR N 1 1
7 5598 1 1 20 THR O O -4.702 7.685 -2.270 1.00 . A A . 19 THR O 1 1
7 5599 1 1 20 THR OG1 O -4.642 5.458 0.395 1.00 . A A . 19 THR OG1 1 1
7 5600 1 1 21 SER C C -7.431 6.516 -2.943 1.00 . A A . 20 SER C 1 1
7 5601 1 1 21 SER CA C -6.294 6.095 -3.901 1.00 . A A . 20 SER CA 1 1
7 5602 1 1 21 SER CB C -6.705 4.950 -4.799 1.00 . A A . 20 SER CB 1 1
7 5603 1 1 21 SER H H -4.845 4.735 -3.289 1.00 . A A . 20 SER H 1 1
7 5604 1 1 21 SER HA H -6.017 6.938 -4.515 1.00 . A A . 20 SER HA 1 1
7 5605 1 1 21 SER HB2 H -7.731 5.081 -5.111 1.00 . A A . 20 SER HB2 1 1
7 5606 1 1 21 SER HB3 H -6.059 4.912 -5.665 1.00 . A A . 20 SER HB3 1 1
7 5607 1 1 21 SER HG H -6.610 3.010 -4.735 1.00 . A A . 20 SER HG 1 1
7 5608 1 1 21 SER N N -5.127 5.669 -3.162 1.00 . A A . 20 SER N 1 1
7 5609 1 1 21 SER O O -8.379 7.201 -3.331 1.00 . A A . 20 SER O 1 1
7 5610 1 1 21 SER OG O -6.581 3.723 -4.082 1.00 . A A . 20 SER OG 1 1
7 5611 1 1 22 GLU C C -7.904 7.874 -0.081 1.00 . A A . 21 GLU C 1 1
7 5612 1 1 22 GLU CA C -8.212 6.478 -0.631 1.00 . A A . 21 GLU CA 1 1
7 5613 1 1 22 GLU CB C -8.090 5.466 0.499 1.00 . A A . 21 GLU CB 1 1
7 5614 1 1 22 GLU CD C -7.591 3.098 1.079 1.00 . A A . 21 GLU CD 1 1
7 5615 1 1 22 GLU CG C -8.147 4.027 0.047 1.00 . A A . 21 GLU CG 1 1
7 5616 1 1 22 GLU H H -6.502 5.581 -1.473 1.00 . A A . 21 GLU H 1 1
7 5617 1 1 22 GLU HA H -9.217 6.447 -1.023 1.00 . A A . 21 GLU HA 1 1
7 5618 1 1 22 GLU HB2 H -7.146 5.620 0.999 1.00 . A A . 21 GLU HB2 1 1
7 5619 1 1 22 GLU HB3 H -8.891 5.635 1.206 1.00 . A A . 21 GLU HB3 1 1
7 5620 1 1 22 GLU HG2 H -9.172 3.754 -0.151 1.00 . A A . 21 GLU HG2 1 1
7 5621 1 1 22 GLU HG3 H -7.564 3.928 -0.857 1.00 . A A . 21 GLU HG3 1 1
7 5622 1 1 22 GLU N N -7.280 6.137 -1.685 1.00 . A A . 21 GLU N 1 1
7 5623 1 1 22 GLU O O -8.706 8.449 0.660 1.00 . A A . 21 GLU O 1 1
7 5624 1 1 22 GLU OE1 O -6.377 2.822 1.044 1.00 . A A . 21 GLU OE1 1 1
7 5625 1 1 22 GLU OE2 O -8.353 2.623 1.952 1.00 . A A . 21 GLU OE2 1 1
7 5626 1 1 23 GLY C C -5.678 9.628 1.409 1.00 . A A . 22 GLY C 1 1
7 5627 1 1 23 GLY CA C -6.344 9.714 0.054 1.00 . A A . 22 GLY CA 1 1
7 5628 1 1 23 GLY H H -6.127 7.938 -1.041 1.00 . A A . 22 GLY H 1 1
7 5629 1 1 23 GLY HA2 H -5.659 10.163 -0.652 1.00 . A A . 22 GLY HA2 1 1
7 5630 1 1 23 GLY HA3 H -7.224 10.333 0.139 1.00 . A A . 22 GLY HA3 1 1
7 5631 1 1 23 GLY N N -6.737 8.410 -0.431 1.00 . A A . 22 GLY N 1 1
7 5632 1 1 23 GLY O O -5.700 10.586 2.194 1.00 . A A . 22 GLY O 1 1
7 5633 1 1 24 GLU C C -2.949 8.149 2.715 1.00 . A A . 23 GLU C 1 1
7 5634 1 1 24 GLU CA C -4.435 8.256 2.947 1.00 . A A . 23 GLU CA 1 1
7 5635 1 1 24 GLU CB C -4.941 6.964 3.588 1.00 . A A . 23 GLU CB 1 1
7 5636 1 1 24 GLU CD C -6.978 8.007 4.686 1.00 . A A . 23 GLU CD 1 1
7 5637 1 1 24 GLU CG C -6.444 6.903 3.800 1.00 . A A . 23 GLU CG 1 1
7 5638 1 1 24 GLU H H -5.088 7.757 1.032 1.00 . A A . 23 GLU H 1 1
7 5639 1 1 24 GLU HA H -4.645 9.083 3.608 1.00 . A A . 23 GLU HA 1 1
7 5640 1 1 24 GLU HB2 H -4.664 6.141 2.944 1.00 . A A . 23 GLU HB2 1 1
7 5641 1 1 24 GLU HB3 H -4.453 6.828 4.542 1.00 . A A . 23 GLU HB3 1 1
7 5642 1 1 24 GLU HG2 H -6.930 6.980 2.838 1.00 . A A . 23 GLU HG2 1 1
7 5643 1 1 24 GLU HG3 H -6.689 5.950 4.246 1.00 . A A . 23 GLU HG3 1 1
7 5644 1 1 24 GLU N N -5.098 8.484 1.690 1.00 . A A . 23 GLU N 1 1
7 5645 1 1 24 GLU O O -2.522 7.698 1.651 1.00 . A A . 23 GLU O 1 1
7 5646 1 1 24 GLU OE1 O -8.155 8.375 4.535 1.00 . A A . 23 GLU OE1 1 1
7 5647 1 1 24 GLU OE2 O -6.247 8.513 5.565 1.00 . A A . 23 GLU OE2 1 1
7 5648 1 1 25 PHE C C -0.275 7.285 4.413 1.00 . A A . 24 PHE C 1 1
7 5649 1 1 25 PHE CA C -0.732 8.461 3.579 1.00 . A A . 24 PHE CA 1 1
7 5650 1 1 25 PHE CB C -0.027 9.744 4.051 1.00 . A A . 24 PHE CB 1 1
7 5651 1 1 25 PHE CD1 C 0.510 11.451 2.296 1.00 . A A . 24 PHE CD1 1 1
7 5652 1 1 25 PHE CD2 C -1.553 11.659 3.466 1.00 . A A . 24 PHE CD2 1 1
7 5653 1 1 25 PHE CE1 C 0.207 12.576 1.568 1.00 . A A . 24 PHE CE1 1 1
7 5654 1 1 25 PHE CE2 C -1.858 12.787 2.737 1.00 . A A . 24 PHE CE2 1 1
7 5655 1 1 25 PHE CG C -0.363 10.976 3.256 1.00 . A A . 24 PHE CG 1 1
7 5656 1 1 25 PHE CZ C -0.975 13.245 1.785 1.00 . A A . 24 PHE CZ 1 1
7 5657 1 1 25 PHE H H -2.564 8.940 4.495 1.00 . A A . 24 PHE H 1 1
7 5658 1 1 25 PHE HA H -0.489 8.274 2.543 1.00 . A A . 24 PHE HA 1 1
7 5659 1 1 25 PHE HB2 H -0.259 9.936 5.088 1.00 . A A . 24 PHE HB2 1 1
7 5660 1 1 25 PHE HB3 H 1.038 9.582 3.955 1.00 . A A . 24 PHE HB3 1 1
7 5661 1 1 25 PHE HD1 H 1.446 10.936 2.119 1.00 . A A . 24 PHE HD1 1 1
7 5662 1 1 25 PHE HD2 H -2.241 11.297 4.214 1.00 . A A . 24 PHE HD2 1 1
7 5663 1 1 25 PHE HE1 H 0.900 12.937 0.821 1.00 . A A . 24 PHE HE1 1 1
7 5664 1 1 25 PHE HE2 H -2.787 13.308 2.911 1.00 . A A . 24 PHE HE2 1 1
7 5665 1 1 25 PHE HZ H -1.204 14.129 1.209 1.00 . A A . 24 PHE HZ 1 1
7 5666 1 1 25 PHE N N -2.169 8.567 3.679 1.00 . A A . 24 PHE N 1 1
7 5667 1 1 25 PHE O O -0.377 7.303 5.650 1.00 . A A . 24 PHE O 1 1
7 5668 1 1 26 LEU C C 2.142 4.928 4.279 1.00 . A A . 25 LEU C 1 1
7 5669 1 1 26 LEU CA C 0.650 5.067 4.403 1.00 . A A . 25 LEU CA 1 1
7 5670 1 1 26 LEU CB C -0.018 3.834 3.771 1.00 . A A . 25 LEU CB 1 1
7 5671 1 1 26 LEU CD1 C -2.468 4.451 3.913 1.00 . A A . 25 LEU CD1 1 1
7 5672 1 1 26 LEU CD2 C -1.779 2.074 3.715 1.00 . A A . 25 LEU CD2 1 1
7 5673 1 1 26 LEU CG C -1.410 3.427 4.280 1.00 . A A . 25 LEU CG 1 1
7 5674 1 1 26 LEU H H 0.305 6.382 2.781 1.00 . A A . 25 LEU H 1 1
7 5675 1 1 26 LEU HA H 0.376 5.114 5.446 1.00 . A A . 25 LEU HA 1 1
7 5676 1 1 26 LEU HB2 H -0.100 4.015 2.710 1.00 . A A . 25 LEU HB2 1 1
7 5677 1 1 26 LEU HB3 H 0.650 2.996 3.913 1.00 . A A . 25 LEU HB3 1 1
7 5678 1 1 26 LEU HD11 H -2.536 4.525 2.838 1.00 . A A . 25 LEU HD11 1 1
7 5679 1 1 26 LEU HD12 H -2.194 5.413 4.320 1.00 . A A . 25 LEU HD12 1 1
7 5680 1 1 26 LEU HD13 H -3.423 4.147 4.314 1.00 . A A . 25 LEU HD13 1 1
7 5681 1 1 26 LEU HD21 H -1.524 2.055 2.666 1.00 . A A . 25 LEU HD21 1 1
7 5682 1 1 26 LEU HD22 H -2.839 1.910 3.838 1.00 . A A . 25 LEU HD22 1 1
7 5683 1 1 26 LEU HD23 H -1.225 1.308 4.237 1.00 . A A . 25 LEU HD23 1 1
7 5684 1 1 26 LEU HG H -1.389 3.340 5.356 1.00 . A A . 25 LEU HG 1 1
7 5685 1 1 26 LEU N N 0.213 6.288 3.757 1.00 . A A . 25 LEU N 1 1
7 5686 1 1 26 LEU O O 2.747 5.465 3.343 1.00 . A A . 25 LEU O 1 1
7 5687 1 1 27 ILE C C 4.348 2.533 4.691 1.00 . A A . 26 ILE C 1 1
7 5688 1 1 27 ILE CA C 4.139 3.951 5.184 1.00 . A A . 26 ILE CA 1 1
7 5689 1 1 27 ILE CB C 4.768 4.106 6.603 1.00 . A A . 26 ILE CB 1 1
7 5690 1 1 27 ILE CD1 C 5.055 6.664 6.409 1.00 . A A . 26 ILE CD1 1 1
7 5691 1 1 27 ILE CG1 C 4.470 5.501 7.194 1.00 . A A . 26 ILE CG1 1 1
7 5692 1 1 27 ILE CG2 C 6.275 3.853 6.566 1.00 . A A . 26 ILE CG2 1 1
7 5693 1 1 27 ILE H H 2.188 3.799 5.912 1.00 . A A . 26 ILE H 1 1
7 5694 1 1 27 ILE HA H 4.611 4.644 4.502 1.00 . A A . 26 ILE HA 1 1
7 5695 1 1 27 ILE HB H 4.325 3.357 7.241 1.00 . A A . 26 ILE HB 1 1
7 5696 1 1 27 ILE HD11 H 6.126 6.542 6.331 1.00 . A A . 26 ILE HD11 1 1
7 5697 1 1 27 ILE HD12 H 4.838 7.589 6.924 1.00 . A A . 26 ILE HD12 1 1
7 5698 1 1 27 ILE HD13 H 4.618 6.692 5.421 1.00 . A A . 26 ILE HD13 1 1
7 5699 1 1 27 ILE HG12 H 3.401 5.641 7.225 1.00 . A A . 26 ILE HG12 1 1
7 5700 1 1 27 ILE HG13 H 4.864 5.544 8.199 1.00 . A A . 26 ILE HG13 1 1
7 5701 1 1 27 ILE HG21 H 6.684 3.931 7.563 1.00 . A A . 26 ILE HG21 1 1
7 5702 1 1 27 ILE HG22 H 6.747 4.585 5.928 1.00 . A A . 26 ILE HG22 1 1
7 5703 1 1 27 ILE HG23 H 6.460 2.863 6.177 1.00 . A A . 26 ILE HG23 1 1
7 5704 1 1 27 ILE N N 2.726 4.208 5.196 1.00 . A A . 26 ILE N 1 1
7 5705 1 1 27 ILE O O 3.847 1.574 5.291 1.00 . A A . 26 ILE O 1 1
7 5706 1 1 28 ILE C C 6.752 0.832 2.896 1.00 . A A . 27 ILE C 1 1
7 5707 1 1 28 ILE CA C 5.270 1.083 3.036 1.00 . A A . 27 ILE CA 1 1
7 5708 1 1 28 ILE CB C 4.613 0.899 1.640 1.00 . A A . 27 ILE CB 1 1
7 5709 1 1 28 ILE CD1 C 4.977 1.463 -0.818 1.00 . A A . 27 ILE CD1 1 1
7 5710 1 1 28 ILE CG1 C 5.229 1.859 0.616 1.00 . A A . 27 ILE CG1 1 1
7 5711 1 1 28 ILE CG2 C 3.110 1.094 1.717 1.00 . A A . 27 ILE CG2 1 1
7 5712 1 1 28 ILE H H 5.381 3.194 3.152 1.00 . A A . 27 ILE H 1 1
7 5713 1 1 28 ILE HA H 4.852 0.348 3.709 1.00 . A A . 27 ILE HA 1 1
7 5714 1 1 28 ILE HB H 4.798 -0.115 1.319 1.00 . A A . 27 ILE HB 1 1
7 5715 1 1 28 ILE HD11 H 3.913 1.427 -1.000 1.00 . A A . 27 ILE HD11 1 1
7 5716 1 1 28 ILE HD12 H 5.409 0.492 -1.006 1.00 . A A . 27 ILE HD12 1 1
7 5717 1 1 28 ILE HD13 H 5.427 2.194 -1.474 1.00 . A A . 27 ILE HD13 1 1
7 5718 1 1 28 ILE HG12 H 4.820 2.847 0.768 1.00 . A A . 27 ILE HG12 1 1
7 5719 1 1 28 ILE HG13 H 6.298 1.892 0.773 1.00 . A A . 27 ILE HG13 1 1
7 5720 1 1 28 ILE HG21 H 2.890 2.096 2.057 1.00 . A A . 27 ILE HG21 1 1
7 5721 1 1 28 ILE HG22 H 2.685 0.378 2.403 1.00 . A A . 27 ILE HG22 1 1
7 5722 1 1 28 ILE HG23 H 2.685 0.944 0.735 1.00 . A A . 27 ILE HG23 1 1
7 5723 1 1 28 ILE N N 5.027 2.390 3.598 1.00 . A A . 27 ILE N 1 1
7 5724 1 1 28 ILE O O 7.563 1.752 3.041 1.00 . A A . 27 ILE O 1 1
7 5725 1 1 29 ARG C C 8.830 -0.214 1.033 1.00 . A A . 28 ARG C 1 1
7 5726 1 1 29 ARG CA C 8.446 -0.818 2.360 1.00 . A A . 28 ARG CA 1 1
7 5727 1 1 29 ARG CB C 8.552 -2.350 2.252 1.00 . A A . 28 ARG CB 1 1
7 5728 1 1 29 ARG CD C 8.231 -4.601 3.290 1.00 . A A . 28 ARG CD 1 1
7 5729 1 1 29 ARG CG C 8.060 -3.110 3.467 1.00 . A A . 28 ARG CG 1 1
7 5730 1 1 29 ARG CZ C 7.643 -6.700 4.503 1.00 . A A . 28 ARG CZ 1 1
7 5731 1 1 29 ARG H H 6.382 -1.087 2.718 1.00 . A A . 28 ARG H 1 1
7 5732 1 1 29 ARG HA H 9.109 -0.462 3.134 1.00 . A A . 28 ARG HA 1 1
7 5733 1 1 29 ARG HB2 H 7.969 -2.676 1.403 1.00 . A A . 28 ARG HB2 1 1
7 5734 1 1 29 ARG HB3 H 9.586 -2.614 2.081 1.00 . A A . 28 ARG HB3 1 1
7 5735 1 1 29 ARG HD2 H 7.731 -4.906 2.383 1.00 . A A . 28 ARG HD2 1 1
7 5736 1 1 29 ARG HD3 H 9.286 -4.816 3.208 1.00 . A A . 28 ARG HD3 1 1
7 5737 1 1 29 ARG HE H 7.301 -4.823 5.151 1.00 . A A . 28 ARG HE 1 1
7 5738 1 1 29 ARG HG2 H 8.620 -2.795 4.335 1.00 . A A . 28 ARG HG2 1 1
7 5739 1 1 29 ARG HG3 H 7.013 -2.891 3.618 1.00 . A A . 28 ARG HG3 1 1
7 5740 1 1 29 ARG HH11 H 8.490 -7.018 2.679 1.00 . A A . 28 ARG HH11 1 1
7 5741 1 1 29 ARG HH12 H 8.093 -8.444 3.527 1.00 . A A . 28 ARG HH12 1 1
7 5742 1 1 29 ARG HH21 H 6.767 -6.741 6.348 1.00 . A A . 28 ARG HH21 1 1
7 5743 1 1 29 ARG HH22 H 7.077 -8.284 5.671 1.00 . A A . 28 ARG HH22 1 1
7 5744 1 1 29 ARG N N 7.091 -0.410 2.664 1.00 . A A . 28 ARG N 1 1
7 5745 1 1 29 ARG NE N 7.678 -5.364 4.419 1.00 . A A . 28 ARG NE 1 1
7 5746 1 1 29 ARG NH1 N 8.110 -7.443 3.505 1.00 . A A . 28 ARG NH1 1 1
7 5747 1 1 29 ARG NH2 N 7.131 -7.286 5.584 1.00 . A A . 28 ARG NH2 1 1
7 5748 1 1 29 ARG O O 8.105 -0.369 0.040 1.00 . A A . 28 ARG O 1 1
7 5749 1 1 30 ARG C C 11.120 0.078 -1.022 1.00 . A A . 29 ARG C 1 1
7 5750 1 1 30 ARG CA C 10.328 1.074 -0.226 1.00 . A A . 29 ARG CA 1 1
7 5751 1 1 30 ARG CB C 11.153 2.342 -0.030 1.00 . A A . 29 ARG CB 1 1
7 5752 1 1 30 ARG CD C 12.763 3.702 -1.415 1.00 . A A . 29 ARG CD 1 1
7 5753 1 1 30 ARG CG C 11.395 3.069 -1.332 1.00 . A A . 29 ARG CG 1 1
7 5754 1 1 30 ARG CZ C 13.857 5.258 -3.039 1.00 . A A . 29 ARG CZ 1 1
7 5755 1 1 30 ARG H H 10.471 0.590 1.805 1.00 . A A . 29 ARG H 1 1
7 5756 1 1 30 ARG HA H 9.436 1.324 -0.781 1.00 . A A . 29 ARG HA 1 1
7 5757 1 1 30 ARG HB2 H 10.626 3.005 0.644 1.00 . A A . 29 ARG HB2 1 1
7 5758 1 1 30 ARG HB3 H 12.108 2.078 0.399 1.00 . A A . 29 ARG HB3 1 1
7 5759 1 1 30 ARG HD2 H 12.848 4.458 -0.648 1.00 . A A . 29 ARG HD2 1 1
7 5760 1 1 30 ARG HD3 H 13.517 2.942 -1.266 1.00 . A A . 29 ARG HD3 1 1
7 5761 1 1 30 ARG HE H 12.344 3.995 -3.432 1.00 . A A . 29 ARG HE 1 1
7 5762 1 1 30 ARG HG2 H 11.307 2.353 -2.134 1.00 . A A . 29 ARG HG2 1 1
7 5763 1 1 30 ARG HG3 H 10.641 3.833 -1.454 1.00 . A A . 29 ARG HG3 1 1
7 5764 1 1 30 ARG HH11 H 14.766 5.300 -1.196 1.00 . A A . 29 ARG HH11 1 1
7 5765 1 1 30 ARG HH12 H 15.425 6.374 -2.329 1.00 . A A . 29 ARG HH12 1 1
7 5766 1 1 30 ARG HH21 H 13.212 5.501 -4.976 1.00 . A A . 29 ARG HH21 1 1
7 5767 1 1 30 ARG HH22 H 14.522 6.486 -4.546 1.00 . A A . 29 ARG HH22 1 1
7 5768 1 1 30 ARG N N 9.916 0.486 0.998 1.00 . A A . 29 ARG N 1 1
7 5769 1 1 30 ARG NE N 12.958 4.315 -2.737 1.00 . A A . 29 ARG NE 1 1
7 5770 1 1 30 ARG NH1 N 14.738 5.670 -2.128 1.00 . A A . 29 ARG NH1 1 1
7 5771 1 1 30 ARG NH2 N 13.864 5.783 -4.262 1.00 . A A . 29 ARG NH2 1 1
7 5772 1 1 30 ARG O O 12.109 -0.477 -0.545 1.00 . A A . 29 ARG O 1 1
7 5773 1 1 31 ARG C C 12.217 -0.062 -3.961 1.00 . A A . 30 ARG C 1 1
7 5774 1 1 31 ARG CA C 11.398 -1.005 -3.101 1.00 . A A . 30 ARG CA 1 1
7 5775 1 1 31 ARG CB C 10.450 -1.843 -3.969 1.00 . A A . 30 ARG CB 1 1
7 5776 1 1 31 ARG CD C 8.441 -3.309 -4.154 1.00 . A A . 30 ARG CD 1 1
7 5777 1 1 31 ARG CG C 9.350 -2.568 -3.198 1.00 . A A . 30 ARG CG 1 1
7 5778 1 1 31 ARG CZ C 6.607 -4.981 -4.039 1.00 . A A . 30 ARG CZ 1 1
7 5779 1 1 31 ARG H H 9.814 0.208 -2.492 1.00 . A A . 30 ARG H 1 1
7 5780 1 1 31 ARG HA H 12.055 -1.646 -2.532 1.00 . A A . 30 ARG HA 1 1
7 5781 1 1 31 ARG HB2 H 9.980 -1.194 -4.691 1.00 . A A . 30 ARG HB2 1 1
7 5782 1 1 31 ARG HB3 H 11.034 -2.583 -4.495 1.00 . A A . 30 ARG HB3 1 1
7 5783 1 1 31 ARG HD2 H 8.038 -2.605 -4.867 1.00 . A A . 30 ARG HD2 1 1
7 5784 1 1 31 ARG HD3 H 9.031 -4.046 -4.679 1.00 . A A . 30 ARG HD3 1 1
7 5785 1 1 31 ARG HE H 7.084 -3.684 -2.571 1.00 . A A . 30 ARG HE 1 1
7 5786 1 1 31 ARG HG2 H 9.793 -3.271 -2.509 1.00 . A A . 30 ARG HG2 1 1
7 5787 1 1 31 ARG HG3 H 8.768 -1.840 -2.653 1.00 . A A . 30 ARG HG3 1 1
7 5788 1 1 31 ARG HH11 H 7.664 -5.037 -5.788 1.00 . A A . 30 ARG HH11 1 1
7 5789 1 1 31 ARG HH12 H 6.367 -6.137 -5.695 1.00 . A A . 30 ARG HH12 1 1
7 5790 1 1 31 ARG HH21 H 5.344 -5.217 -2.443 1.00 . A A . 30 ARG HH21 1 1
7 5791 1 1 31 ARG HH22 H 5.010 -6.269 -3.710 1.00 . A A . 30 ARG HH22 1 1
7 5792 1 1 31 ARG N N 10.667 -0.181 -2.202 1.00 . A A . 30 ARG N 1 1
7 5793 1 1 31 ARG NE N 7.324 -3.993 -3.484 1.00 . A A . 30 ARG NE 1 1
7 5794 1 1 31 ARG NH1 N 6.907 -5.418 -5.253 1.00 . A A . 30 ARG NH1 1 1
7 5795 1 1 31 ARG NH2 N 5.603 -5.522 -3.374 1.00 . A A . 30 ARG NH2 1 1
7 5796 1 1 31 ARG O O 11.928 1.149 -4.007 1.00 . A A . 30 ARG O 1 1
7 5797 1 1 32 LYS C C 13.330 0.784 -6.733 1.00 . A A . 31 LYS C 1 1
7 5798 1 1 32 LYS CA C 14.060 0.273 -5.483 1.00 . A A . 31 LYS CA 1 1
7 5799 1 1 32 LYS CB C 15.345 -0.460 -5.859 1.00 . A A . 31 LYS CB 1 1
7 5800 1 1 32 LYS CD C 17.576 -1.350 -5.083 1.00 . A A . 31 LYS CD 1 1
7 5801 1 1 32 LYS CE C 17.489 -2.707 -5.765 1.00 . A A . 31 LYS CE 1 1
7 5802 1 1 32 LYS CG C 16.211 -0.829 -4.658 1.00 . A A . 31 LYS CG 1 1
7 5803 1 1 32 LYS H H 13.360 -1.538 -4.623 1.00 . A A . 31 LYS H 1 1
7 5804 1 1 32 LYS HA H 14.316 1.134 -4.880 1.00 . A A . 31 LYS HA 1 1
7 5805 1 1 32 LYS HB2 H 15.076 -1.368 -6.378 1.00 . A A . 31 LYS HB2 1 1
7 5806 1 1 32 LYS HB3 H 15.922 0.168 -6.521 1.00 . A A . 31 LYS HB3 1 1
7 5807 1 1 32 LYS HD2 H 18.018 -0.644 -5.769 1.00 . A A . 31 LYS HD2 1 1
7 5808 1 1 32 LYS HD3 H 18.206 -1.436 -4.208 1.00 . A A . 31 LYS HD3 1 1
7 5809 1 1 32 LYS HE2 H 17.146 -3.436 -5.045 1.00 . A A . 31 LYS HE2 1 1
7 5810 1 1 32 LYS HE3 H 16.779 -2.653 -6.576 1.00 . A A . 31 LYS HE3 1 1
7 5811 1 1 32 LYS HG2 H 16.348 0.050 -4.046 1.00 . A A . 31 LYS HG2 1 1
7 5812 1 1 32 LYS HG3 H 15.703 -1.588 -4.083 1.00 . A A . 31 LYS HG3 1 1
7 5813 1 1 32 LYS HZ1 H 18.705 -4.060 -6.770 1.00 . A A . 31 LYS HZ1 1 1
7 5814 1 1 32 LYS HZ2 H 19.493 -3.251 -5.528 1.00 . A A . 31 LYS HZ2 1 1
7 5815 1 1 32 LYS HZ3 H 19.177 -2.458 -6.978 1.00 . A A . 31 LYS HZ3 1 1
7 5816 1 1 32 LYS N N 13.197 -0.569 -4.657 1.00 . A A . 31 LYS N 1 1
7 5817 1 1 32 LYS NZ N 18.795 -3.142 -6.292 1.00 . A A . 31 LYS NZ 1 1
7 5818 1 1 32 LYS O O 13.832 1.642 -7.459 1.00 . A A . 31 LYS O 1 1
7 5819 1 1 33 ASP C C 10.580 1.960 -7.769 1.00 . A A . 32 ASP C 1 1
7 5820 1 1 33 ASP CA C 11.293 0.652 -8.075 1.00 . A A . 32 ASP CA 1 1
7 5821 1 1 33 ASP CB C 10.234 -0.421 -8.359 1.00 . A A . 32 ASP CB 1 1
7 5822 1 1 33 ASP CG C 10.810 -1.765 -8.705 1.00 . A A . 32 ASP CG 1 1
7 5823 1 1 33 ASP H H 11.836 -0.429 -6.327 1.00 . A A . 32 ASP H 1 1
7 5824 1 1 33 ASP HA H 11.917 0.768 -8.948 1.00 . A A . 32 ASP HA 1 1
7 5825 1 1 33 ASP HB2 H 9.616 -0.539 -7.482 1.00 . A A . 32 ASP HB2 1 1
7 5826 1 1 33 ASP HB3 H 9.614 -0.091 -9.179 1.00 . A A . 32 ASP HB3 1 1
7 5827 1 1 33 ASP N N 12.139 0.260 -6.953 1.00 . A A . 32 ASP N 1 1
7 5828 1 1 33 ASP O O 10.114 2.653 -8.675 1.00 . A A . 32 ASP O 1 1
7 5829 1 1 33 ASP OD1 O 11.344 -1.939 -9.826 1.00 . A A . 32 ASP OD1 1 1
7 5830 1 1 33 ASP OD2 O 10.754 -2.685 -7.855 1.00 . A A . 32 ASP OD2 1 1
7 5831 1 1 34 MET C C 10.470 4.767 -6.381 1.00 . A A . 33 MET C 1 1
7 5832 1 1 34 MET CA C 9.795 3.462 -6.007 1.00 . A A . 33 MET CA 1 1
7 5833 1 1 34 MET CB C 9.606 3.406 -4.485 1.00 . A A . 33 MET CB 1 1
7 5834 1 1 34 MET CE C 6.875 0.324 -3.792 1.00 . A A . 33 MET CE 1 1
7 5835 1 1 34 MET CG C 8.387 2.629 -4.016 1.00 . A A . 33 MET CG 1 1
7 5836 1 1 34 MET H H 10.995 1.737 -5.839 1.00 . A A . 33 MET H 1 1
7 5837 1 1 34 MET HA H 8.814 3.442 -6.460 1.00 . A A . 33 MET HA 1 1
7 5838 1 1 34 MET HB2 H 10.477 2.935 -4.056 1.00 . A A . 33 MET HB2 1 1
7 5839 1 1 34 MET HB3 H 9.537 4.413 -4.104 1.00 . A A . 33 MET HB3 1 1
7 5840 1 1 34 MET HE1 H 6.779 -0.739 -3.951 1.00 . A A . 33 MET HE1 1 1
7 5841 1 1 34 MET HE2 H 6.083 0.838 -4.316 1.00 . A A . 33 MET HE2 1 1
7 5842 1 1 34 MET HE3 H 6.813 0.536 -2.736 1.00 . A A . 33 MET HE3 1 1
7 5843 1 1 34 MET HG2 H 8.307 2.746 -2.943 1.00 . A A . 33 MET HG2 1 1
7 5844 1 1 34 MET HG3 H 7.512 3.052 -4.487 1.00 . A A . 33 MET HG3 1 1
7 5845 1 1 34 MET N N 10.519 2.294 -6.490 1.00 . A A . 33 MET N 1 1
7 5846 1 1 34 MET O O 11.562 5.089 -5.883 1.00 . A A . 33 MET O 1 1
7 5847 1 1 34 MET SD S 8.464 0.878 -4.405 1.00 . A A . 33 MET SD 1 1
7 5848 1 1 35 LYS C C 9.180 7.779 -7.149 1.00 . A A . 34 LYS C 1 1
7 5849 1 1 35 LYS CA C 10.218 6.801 -7.662 1.00 . A A . 34 LYS CA 1 1
7 5850 1 1 35 LYS CB C 10.246 6.855 -9.179 1.00 . A A . 34 LYS CB 1 1
7 5851 1 1 35 LYS CD C 11.090 5.849 -11.335 1.00 . A A . 34 LYS CD 1 1
7 5852 1 1 35 LYS CE C 11.131 7.200 -12.054 1.00 . A A . 34 LYS CE 1 1
7 5853 1 1 35 LYS CG C 11.300 5.972 -9.826 1.00 . A A . 34 LYS CG 1 1
7 5854 1 1 35 LYS H H 8.995 5.156 -7.655 1.00 . A A . 34 LYS H 1 1
7 5855 1 1 35 LYS HA H 11.195 7.028 -7.265 1.00 . A A . 34 LYS HA 1 1
7 5856 1 1 35 LYS HB2 H 9.280 6.549 -9.549 1.00 . A A . 34 LYS HB2 1 1
7 5857 1 1 35 LYS HB3 H 10.424 7.875 -9.468 1.00 . A A . 34 LYS HB3 1 1
7 5858 1 1 35 LYS HD2 H 11.865 5.217 -11.739 1.00 . A A . 34 LYS HD2 1 1
7 5859 1 1 35 LYS HD3 H 10.129 5.386 -11.512 1.00 . A A . 34 LYS HD3 1 1
7 5860 1 1 35 LYS HE2 H 10.910 7.042 -13.099 1.00 . A A . 34 LYS HE2 1 1
7 5861 1 1 35 LYS HE3 H 10.372 7.838 -11.627 1.00 . A A . 34 LYS HE3 1 1
7 5862 1 1 35 LYS HG2 H 12.280 6.382 -9.637 1.00 . A A . 34 LYS HG2 1 1
7 5863 1 1 35 LYS HG3 H 11.236 4.989 -9.384 1.00 . A A . 34 LYS HG3 1 1
7 5864 1 1 35 LYS HZ1 H 13.215 7.189 -12.133 1.00 . A A . 34 LYS HZ1 1 1
7 5865 1 1 35 LYS HZ2 H 12.573 8.269 -10.989 1.00 . A A . 34 LYS HZ2 1 1
7 5866 1 1 35 LYS HZ3 H 12.513 8.640 -12.623 1.00 . A A . 34 LYS HZ3 1 1
7 5867 1 1 35 LYS N N 9.812 5.497 -7.243 1.00 . A A . 34 LYS N 1 1
7 5868 1 1 35 LYS NZ N 12.447 7.861 -11.937 1.00 . A A . 34 LYS NZ 1 1
7 5869 1 1 35 LYS O O 7.980 7.484 -7.198 1.00 . A A . 34 LYS O 1 1
7 5870 1 1 36 VAL C C 7.775 10.485 -7.146 1.00 . A A . 35 VAL C 1 1
7 5871 1 1 36 VAL CA C 8.717 9.906 -6.082 1.00 . A A . 35 VAL CA 1 1
7 5872 1 1 36 VAL CB C 9.491 11.061 -5.372 1.00 . A A . 35 VAL CB 1 1
7 5873 1 1 36 VAL CG1 C 8.533 12.009 -4.654 1.00 . A A . 35 VAL CG1 1 1
7 5874 1 1 36 VAL CG2 C 10.493 10.501 -4.381 1.00 . A A . 35 VAL CG2 1 1
7 5875 1 1 36 VAL H H 10.583 9.088 -6.665 1.00 . A A . 35 VAL H 1 1
7 5876 1 1 36 VAL HA H 8.111 9.400 -5.347 1.00 . A A . 35 VAL HA 1 1
7 5877 1 1 36 VAL HB H 10.030 11.621 -6.121 1.00 . A A . 35 VAL HB 1 1
7 5878 1 1 36 VAL HG11 H 7.790 12.368 -5.350 1.00 . A A . 35 VAL HG11 1 1
7 5879 1 1 36 VAL HG12 H 9.088 12.848 -4.259 1.00 . A A . 35 VAL HG12 1 1
7 5880 1 1 36 VAL HG13 H 8.049 11.492 -3.839 1.00 . A A . 35 VAL HG13 1 1
7 5881 1 1 36 VAL HG21 H 9.960 9.957 -3.615 1.00 . A A . 35 VAL HG21 1 1
7 5882 1 1 36 VAL HG22 H 11.055 11.306 -3.934 1.00 . A A . 35 VAL HG22 1 1
7 5883 1 1 36 VAL HG23 H 11.170 9.831 -4.888 1.00 . A A . 35 VAL HG23 1 1
7 5884 1 1 36 VAL N N 9.620 8.909 -6.653 1.00 . A A . 35 VAL N 1 1
7 5885 1 1 36 VAL O O 8.213 10.910 -8.226 1.00 . A A . 35 VAL O 1 1
7 5886 1 1 37 GLY C C 4.702 10.024 -8.503 1.00 . A A . 36 GLY C 1 1
7 5887 1 1 37 GLY CA C 5.506 11.033 -7.717 1.00 . A A . 36 GLY CA 1 1
7 5888 1 1 37 GLY H H 6.200 10.046 -6.004 1.00 . A A . 36 GLY H 1 1
7 5889 1 1 37 GLY HA2 H 4.819 11.601 -7.107 1.00 . A A . 36 GLY HA2 1 1
7 5890 1 1 37 GLY HA3 H 6.000 11.705 -8.403 1.00 . A A . 36 GLY HA3 1 1
7 5891 1 1 37 GLY N N 6.492 10.454 -6.850 1.00 . A A . 36 GLY N 1 1
7 5892 1 1 37 GLY O O 3.641 10.360 -9.035 1.00 . A A . 36 GLY O 1 1
7 5893 1 1 38 GLN C C 3.520 6.992 -8.508 1.00 . A A . 37 GLN C 1 1
7 5894 1 1 38 GLN CA C 4.453 7.817 -9.378 1.00 . A A . 37 GLN CA 1 1
7 5895 1 1 38 GLN CB C 5.397 6.929 -10.212 1.00 . A A . 37 GLN CB 1 1
7 5896 1 1 38 GLN CD C 7.232 5.190 -10.282 1.00 . A A . 37 GLN CD 1 1
7 5897 1 1 38 GLN CG C 6.184 5.881 -9.429 1.00 . A A . 37 GLN CG 1 1
7 5898 1 1 38 GLN H H 6.014 8.570 -8.150 1.00 . A A . 37 GLN H 1 1
7 5899 1 1 38 GLN HA H 3.819 8.373 -10.054 1.00 . A A . 37 GLN HA 1 1
7 5900 1 1 38 GLN HB2 H 4.811 6.407 -10.953 1.00 . A A . 37 GLN HB2 1 1
7 5901 1 1 38 GLN HB3 H 6.103 7.566 -10.723 1.00 . A A . 37 GLN HB3 1 1
7 5902 1 1 38 GLN HE21 H 7.040 3.493 -9.268 1.00 . A A . 37 GLN HE21 1 1
7 5903 1 1 38 GLN HE22 H 8.184 3.493 -10.551 1.00 . A A . 37 GLN HE22 1 1
7 5904 1 1 38 GLN HG2 H 6.680 6.361 -8.598 1.00 . A A . 37 GLN HG2 1 1
7 5905 1 1 38 GLN HG3 H 5.492 5.138 -9.060 1.00 . A A . 37 GLN HG3 1 1
7 5906 1 1 38 GLN N N 5.178 8.810 -8.604 1.00 . A A . 37 GLN N 1 1
7 5907 1 1 38 GLN NE2 N 7.507 3.943 -10.002 1.00 . A A . 37 GLN NE2 1 1
7 5908 1 1 38 GLN O O 3.781 6.790 -7.306 1.00 . A A . 37 GLN O 1 1
7 5909 1 1 38 GLN OE1 O 7.790 5.783 -11.198 1.00 . A A . 37 GLN OE1 1 1
7 5910 1 1 39 GLN C C 2.003 4.276 -8.620 1.00 . A A . 38 GLN C 1 1
7 5911 1 1 39 GLN CA C 1.488 5.686 -8.448 1.00 . A A . 38 GLN CA 1 1
7 5912 1 1 39 GLN CB C 0.082 5.840 -9.039 1.00 . A A . 38 GLN CB 1 1
7 5913 1 1 39 GLN CD C -2.398 5.415 -8.810 1.00 . A A . 38 GLN CD 1 1
7 5914 1 1 39 GLN CG C -1.012 5.094 -8.283 1.00 . A A . 38 GLN CG 1 1
7 5915 1 1 39 GLN H H 2.209 6.872 -10.009 1.00 . A A . 38 GLN H 1 1
7 5916 1 1 39 GLN HA H 1.468 5.906 -7.392 1.00 . A A . 38 GLN HA 1 1
7 5917 1 1 39 GLN HB2 H -0.177 6.887 -9.036 1.00 . A A . 38 GLN HB2 1 1
7 5918 1 1 39 GLN HB3 H 0.095 5.482 -10.058 1.00 . A A . 38 GLN HB3 1 1
7 5919 1 1 39 GLN HE21 H -3.178 5.140 -7.018 1.00 . A A . 38 GLN HE21 1 1
7 5920 1 1 39 GLN HE22 H -4.296 5.543 -8.267 1.00 . A A . 38 GLN HE22 1 1
7 5921 1 1 39 GLN HG2 H -0.842 4.032 -8.378 1.00 . A A . 38 GLN HG2 1 1
7 5922 1 1 39 GLN HG3 H -0.965 5.372 -7.240 1.00 . A A . 38 GLN HG3 1 1
7 5923 1 1 39 GLN N N 2.416 6.573 -9.097 1.00 . A A . 38 GLN N 1 1
7 5924 1 1 39 GLN NE2 N -3.383 5.366 -7.952 1.00 . A A . 38 GLN NE2 1 1
7 5925 1 1 39 GLN O O 2.206 3.802 -9.746 1.00 . A A . 38 GLN O 1 1
7 5926 1 1 39 GLN OE1 O -2.579 5.737 -9.987 1.00 . A A . 38 GLN OE1 1 1
7 5927 1 1 40 VAL C C 1.841 1.298 -7.063 1.00 . A A . 39 VAL C 1 1
7 5928 1 1 40 VAL CA C 2.838 2.327 -7.533 1.00 . A A . 39 VAL CA 1 1
7 5929 1 1 40 VAL CB C 4.118 2.255 -6.643 1.00 . A A . 39 VAL CB 1 1
7 5930 1 1 40 VAL CG1 C 5.249 3.057 -7.261 1.00 . A A . 39 VAL CG1 1 1
7 5931 1 1 40 VAL CG2 C 3.835 2.762 -5.236 1.00 . A A . 39 VAL CG2 1 1
7 5932 1 1 40 VAL H H 1.992 4.029 -6.665 1.00 . A A . 39 VAL H 1 1
7 5933 1 1 40 VAL HA H 3.120 2.099 -8.548 1.00 . A A . 39 VAL HA 1 1
7 5934 1 1 40 VAL HB H 4.437 1.225 -6.577 1.00 . A A . 39 VAL HB 1 1
7 5935 1 1 40 VAL HG11 H 6.156 2.903 -6.694 1.00 . A A . 39 VAL HG11 1 1
7 5936 1 1 40 VAL HG12 H 4.988 4.105 -7.237 1.00 . A A . 39 VAL HG12 1 1
7 5937 1 1 40 VAL HG13 H 5.401 2.745 -8.283 1.00 . A A . 39 VAL HG13 1 1
7 5938 1 1 40 VAL HG21 H 4.626 2.447 -4.573 1.00 . A A . 39 VAL HG21 1 1
7 5939 1 1 40 VAL HG22 H 2.886 2.377 -4.897 1.00 . A A . 39 VAL HG22 1 1
7 5940 1 1 40 VAL HG23 H 3.793 3.841 -5.256 1.00 . A A . 39 VAL HG23 1 1
7 5941 1 1 40 VAL N N 2.253 3.633 -7.529 1.00 . A A . 39 VAL N 1 1
7 5942 1 1 40 VAL O O 0.883 1.619 -6.336 1.00 . A A . 39 VAL O 1 1
7 5943 1 1 41 SER C C 2.081 -1.843 -6.137 1.00 . A A . 40 SER C 1 1
7 5944 1 1 41 SER CA C 1.236 -1.005 -7.074 1.00 . A A . 40 SER CA 1 1
7 5945 1 1 41 SER CB C 0.811 -1.821 -8.290 1.00 . A A . 40 SER CB 1 1
7 5946 1 1 41 SER H H 2.769 -0.095 -8.133 1.00 . A A . 40 SER H 1 1
7 5947 1 1 41 SER HA H 0.362 -0.631 -6.558 1.00 . A A . 40 SER HA 1 1
7 5948 1 1 41 SER HB2 H 1.606 -2.497 -8.568 1.00 . A A . 40 SER HB2 1 1
7 5949 1 1 41 SER HB3 H -0.080 -2.382 -8.052 1.00 . A A . 40 SER HB3 1 1
7 5950 1 1 41 SER HG H 0.700 -0.060 -9.071 1.00 . A A . 40 SER HG 1 1
7 5951 1 1 41 SER N N 2.035 0.088 -7.502 1.00 . A A . 40 SER N 1 1
7 5952 1 1 41 SER O O 3.106 -2.392 -6.542 1.00 . A A . 40 SER O 1 1
7 5953 1 1 41 SER OG O 0.527 -0.954 -9.386 1.00 . A A . 40 SER OG 1 1
7 5954 1 1 42 PHE C C 1.465 -3.538 -3.243 1.00 . A A . 41 PHE C 1 1
7 5955 1 1 42 PHE CA C 2.416 -2.642 -3.917 1.00 . A A . 41 PHE CA 1 1
7 5956 1 1 42 PHE CB C 3.074 -1.696 -2.891 1.00 . A A . 41 PHE CB 1 1
7 5957 1 1 42 PHE CD1 C 1.910 0.533 -3.005 1.00 . A A . 41 PHE CD1 1 1
7 5958 1 1 42 PHE CD2 C 1.498 -0.848 -1.117 1.00 . A A . 41 PHE CD2 1 1
7 5959 1 1 42 PHE CE1 C 1.059 1.487 -2.502 1.00 . A A . 41 PHE CE1 1 1
7 5960 1 1 42 PHE CE2 C 0.646 0.104 -0.608 1.00 . A A . 41 PHE CE2 1 1
7 5961 1 1 42 PHE CG C 2.142 -0.647 -2.325 1.00 . A A . 41 PHE CG 1 1
7 5962 1 1 42 PHE CZ C 0.425 1.272 -1.302 1.00 . A A . 41 PHE CZ 1 1
7 5963 1 1 42 PHE H H 0.848 -1.478 -4.630 1.00 . A A . 41 PHE H 1 1
7 5964 1 1 42 PHE HA H 3.180 -3.232 -4.401 1.00 . A A . 41 PHE HA 1 1
7 5965 1 1 42 PHE HB2 H 3.428 -2.292 -2.063 1.00 . A A . 41 PHE HB2 1 1
7 5966 1 1 42 PHE HB3 H 3.917 -1.203 -3.347 1.00 . A A . 41 PHE HB3 1 1
7 5967 1 1 42 PHE HD1 H 2.407 0.696 -3.949 1.00 . A A . 41 PHE HD1 1 1
7 5968 1 1 42 PHE HD2 H 1.670 -1.764 -0.572 1.00 . A A . 41 PHE HD2 1 1
7 5969 1 1 42 PHE HE1 H 0.892 2.402 -3.050 1.00 . A A . 41 PHE HE1 1 1
7 5970 1 1 42 PHE HE2 H 0.150 -0.066 0.335 1.00 . A A . 41 PHE HE2 1 1
7 5971 1 1 42 PHE HZ H -0.247 2.018 -0.902 1.00 . A A . 41 PHE HZ 1 1
7 5972 1 1 42 PHE N N 1.686 -1.911 -4.912 1.00 . A A . 41 PHE N 1 1
7 5973 1 1 42 PHE O O 0.250 -3.436 -3.474 1.00 . A A . 41 PHE O 1 1
7 5974 1 1 43 GLU C C 0.862 -4.778 -0.351 1.00 . A A . 42 GLU C 1 1
7 5975 1 1 43 GLU CA C 1.074 -5.265 -1.759 1.00 . A A . 42 GLU CA 1 1
7 5976 1 1 43 GLU CB C 1.545 -6.716 -1.773 1.00 . A A . 42 GLU CB 1 1
7 5977 1 1 43 GLU CD C 2.650 -7.118 -4.069 1.00 . A A . 42 GLU CD 1 1
7 5978 1 1 43 GLU CG C 1.483 -7.410 -3.137 1.00 . A A . 42 GLU CG 1 1
7 5979 1 1 43 GLU H H 2.913 -4.426 -2.239 1.00 . A A . 42 GLU H 1 1
7 5980 1 1 43 GLU HA H 0.123 -5.205 -2.267 1.00 . A A . 42 GLU HA 1 1
7 5981 1 1 43 GLU HB2 H 2.543 -6.792 -1.372 1.00 . A A . 42 GLU HB2 1 1
7 5982 1 1 43 GLU HB3 H 0.855 -7.241 -1.125 1.00 . A A . 42 GLU HB3 1 1
7 5983 1 1 43 GLU HG2 H 1.477 -8.469 -2.943 1.00 . A A . 42 GLU HG2 1 1
7 5984 1 1 43 GLU HG3 H 0.563 -7.112 -3.623 1.00 . A A . 42 GLU HG3 1 1
7 5985 1 1 43 GLU N N 1.947 -4.396 -2.436 1.00 . A A . 42 GLU N 1 1
7 5986 1 1 43 GLU O O 1.586 -3.924 0.139 1.00 . A A . 42 GLU O 1 1
7 5987 1 1 43 GLU OE1 O 3.800 -7.439 -3.724 1.00 . A A . 42 GLU OE1 1 1
7 5988 1 1 43 GLU OE2 O 2.426 -6.609 -5.189 1.00 . A A . 42 GLU OE2 1 1
7 5989 1 1 44 ASN C C 0.580 -5.510 2.624 1.00 . A A . 43 ASN C 1 1
7 5990 1 1 44 ASN CA C -0.461 -4.965 1.675 1.00 . A A . 43 ASN CA 1 1
7 5991 1 1 44 ASN CB C -1.865 -5.454 2.039 1.00 . A A . 43 ASN CB 1 1
7 5992 1 1 44 ASN CG C -2.960 -4.520 1.543 1.00 . A A . 43 ASN CG 1 1
7 5993 1 1 44 ASN H H -0.670 -5.983 -0.190 1.00 . A A . 43 ASN H 1 1
7 5994 1 1 44 ASN HA H -0.437 -3.886 1.734 1.00 . A A . 43 ASN HA 1 1
7 5995 1 1 44 ASN HB2 H -2.024 -6.419 1.579 1.00 . A A . 43 ASN HB2 1 1
7 5996 1 1 44 ASN HB3 H -1.954 -5.554 3.110 1.00 . A A . 43 ASN HB3 1 1
7 5997 1 1 44 ASN HD21 H -2.866 -5.297 -0.277 1.00 . A A . 43 ASN HD21 1 1
7 5998 1 1 44 ASN HD22 H -4.034 -4.066 -0.039 1.00 . A A . 43 ASN HD22 1 1
7 5999 1 1 44 ASN N N -0.127 -5.324 0.296 1.00 . A A . 43 ASN N 1 1
7 6000 1 1 44 ASN ND2 N -3.308 -4.636 0.297 1.00 . A A . 43 ASN ND2 1 1
7 6001 1 1 44 ASN O O 0.679 -5.103 3.776 1.00 . A A . 43 ASN O 1 1
7 6002 1 1 44 ASN OD1 O -3.462 -3.676 2.273 1.00 . A A . 43 ASN OD1 1 1
7 6003 1 1 45 GLU C C 3.599 -5.930 2.925 1.00 . A A . 44 GLU C 1 1
7 6004 1 1 45 GLU CA C 2.500 -6.994 2.785 1.00 . A A . 44 GLU CA 1 1
7 6005 1 1 45 GLU CB C 3.001 -8.200 1.976 1.00 . A A . 44 GLU CB 1 1
7 6006 1 1 45 GLU CD C 2.293 -10.226 0.600 1.00 . A A . 44 GLU CD 1 1
7 6007 1 1 45 GLU CG C 1.877 -9.162 1.588 1.00 . A A . 44 GLU CG 1 1
7 6008 1 1 45 GLU H H 1.188 -6.698 1.181 1.00 . A A . 44 GLU H 1 1
7 6009 1 1 45 GLU HA H 2.177 -7.324 3.762 1.00 . A A . 44 GLU HA 1 1
7 6010 1 1 45 GLU HB2 H 3.475 -7.841 1.074 1.00 . A A . 44 GLU HB2 1 1
7 6011 1 1 45 GLU HB3 H 3.724 -8.742 2.568 1.00 . A A . 44 GLU HB3 1 1
7 6012 1 1 45 GLU HG2 H 1.514 -9.653 2.479 1.00 . A A . 44 GLU HG2 1 1
7 6013 1 1 45 GLU HG3 H 1.074 -8.584 1.156 1.00 . A A . 44 GLU HG3 1 1
7 6014 1 1 45 GLU N N 1.377 -6.411 2.095 1.00 . A A . 44 GLU N 1 1
7 6015 1 1 45 GLU O O 4.346 -5.910 3.904 1.00 . A A . 44 GLU O 1 1
7 6016 1 1 45 GLU OE1 O 2.666 -11.336 1.026 1.00 . A A . 44 GLU OE1 1 1
7 6017 1 1 45 GLU OE2 O 2.211 -9.990 -0.617 1.00 . A A . 44 GLU OE2 1 1
7 6018 1 1 46 ASP C C 4.240 -2.868 2.946 1.00 . A A . 45 ASP C 1 1
7 6019 1 1 46 ASP CA C 4.614 -3.907 1.931 1.00 . A A . 45 ASP CA 1 1
7 6020 1 1 46 ASP CB C 4.663 -3.196 0.567 1.00 . A A . 45 ASP CB 1 1
7 6021 1 1 46 ASP CG C 5.250 -4.016 -0.532 1.00 . A A . 45 ASP CG 1 1
7 6022 1 1 46 ASP H H 3.020 -5.092 1.191 1.00 . A A . 45 ASP H 1 1
7 6023 1 1 46 ASP HA H 5.597 -4.298 2.150 1.00 . A A . 45 ASP HA 1 1
7 6024 1 1 46 ASP HB2 H 3.656 -2.937 0.274 1.00 . A A . 45 ASP HB2 1 1
7 6025 1 1 46 ASP HB3 H 5.240 -2.288 0.671 1.00 . A A . 45 ASP HB3 1 1
7 6026 1 1 46 ASP N N 3.648 -5.016 1.943 1.00 . A A . 45 ASP N 1 1
7 6027 1 1 46 ASP O O 5.074 -2.087 3.375 1.00 . A A . 45 ASP O 1 1
7 6028 1 1 46 ASP OD1 O 4.565 -4.917 -1.040 1.00 . A A . 45 ASP OD1 1 1
7 6029 1 1 46 ASP OD2 O 6.406 -3.775 -0.935 1.00 . A A . 45 ASP OD2 1 1
7 6030 1 1 47 ILE C C 3.039 -2.052 5.628 1.00 . A A . 46 ILE C 1 1
7 6031 1 1 47 ILE CA C 2.502 -1.840 4.218 1.00 . A A . 46 ILE CA 1 1
7 6032 1 1 47 ILE CB C 0.959 -1.741 4.210 1.00 . A A . 46 ILE CB 1 1
7 6033 1 1 47 ILE CD1 C -1.050 -1.487 2.634 1.00 . A A . 46 ILE CD1 1 1
7 6034 1 1 47 ILE CG1 C 0.457 -1.498 2.778 1.00 . A A . 46 ILE CG1 1 1
7 6035 1 1 47 ILE CG2 C 0.505 -0.611 5.122 1.00 . A A . 46 ILE CG2 1 1
7 6036 1 1 47 ILE H H 2.384 -3.537 2.985 1.00 . A A . 46 ILE H 1 1
7 6037 1 1 47 ILE HA H 2.904 -0.898 3.876 1.00 . A A . 46 ILE HA 1 1
7 6038 1 1 47 ILE HB H 0.548 -2.673 4.571 1.00 . A A . 46 ILE HB 1 1
7 6039 1 1 47 ILE HD11 H -1.457 -2.416 3.007 1.00 . A A . 46 ILE HD11 1 1
7 6040 1 1 47 ILE HD12 H -1.308 -1.378 1.592 1.00 . A A . 46 ILE HD12 1 1
7 6041 1 1 47 ILE HD13 H -1.464 -0.662 3.193 1.00 . A A . 46 ILE HD13 1 1
7 6042 1 1 47 ILE HG12 H 0.810 -0.533 2.446 1.00 . A A . 46 ILE HG12 1 1
7 6043 1 1 47 ILE HG13 H 0.857 -2.261 2.126 1.00 . A A . 46 ILE HG13 1 1
7 6044 1 1 47 ILE HG21 H 0.923 -0.778 6.103 1.00 . A A . 46 ILE HG21 1 1
7 6045 1 1 47 ILE HG22 H -0.575 -0.603 5.179 1.00 . A A . 46 ILE HG22 1 1
7 6046 1 1 47 ILE HG23 H 0.857 0.334 4.736 1.00 . A A . 46 ILE HG23 1 1
7 6047 1 1 47 ILE N N 2.989 -2.841 3.316 1.00 . A A . 46 ILE N 1 1
7 6048 1 1 47 ILE O O 2.735 -3.053 6.304 1.00 . A A . 46 ILE O 1 1
7 6049 1 1 48 TYR C C 3.443 -0.846 8.450 1.00 . A A . 47 TYR C 1 1
7 6050 1 1 48 TYR CA C 4.452 -1.120 7.372 1.00 . A A . 47 TYR CA 1 1
7 6051 1 1 48 TYR CB C 5.601 -0.115 7.456 1.00 . A A . 47 TYR CB 1 1
7 6052 1 1 48 TYR CD1 C 7.377 -1.904 7.472 1.00 . A A . 47 TYR CD1 1 1
7 6053 1 1 48 TYR CD2 C 7.755 0.058 6.191 1.00 . A A . 47 TYR CD2 1 1
7 6054 1 1 48 TYR CE1 C 8.596 -2.403 7.080 1.00 . A A . 47 TYR CE1 1 1
7 6055 1 1 48 TYR CE2 C 8.976 -0.432 5.798 1.00 . A A . 47 TYR CE2 1 1
7 6056 1 1 48 TYR CG C 6.935 -0.664 7.033 1.00 . A A . 47 TYR CG 1 1
7 6057 1 1 48 TYR CZ C 9.389 -1.660 6.241 1.00 . A A . 47 TYR CZ 1 1
7 6058 1 1 48 TYR H H 3.965 -0.304 5.494 1.00 . A A . 47 TYR H 1 1
7 6059 1 1 48 TYR HA H 4.848 -2.114 7.514 1.00 . A A . 47 TYR HA 1 1
7 6060 1 1 48 TYR HB2 H 5.379 0.691 6.772 1.00 . A A . 47 TYR HB2 1 1
7 6061 1 1 48 TYR HB3 H 5.687 0.268 8.462 1.00 . A A . 47 TYR HB3 1 1
7 6062 1 1 48 TYR HD1 H 6.751 -2.486 8.132 1.00 . A A . 47 TYR HD1 1 1
7 6063 1 1 48 TYR HD2 H 7.431 1.026 5.837 1.00 . A A . 47 TYR HD2 1 1
7 6064 1 1 48 TYR HE1 H 8.924 -3.370 7.430 1.00 . A A . 47 TYR HE1 1 1
7 6065 1 1 48 TYR HE2 H 9.604 0.147 5.138 1.00 . A A . 47 TYR HE2 1 1
7 6066 1 1 48 TYR HH H 11.217 -1.406 5.822 1.00 . A A . 47 TYR HH 1 1
7 6067 1 1 48 TYR N N 3.821 -1.088 6.070 1.00 . A A . 47 TYR N 1 1
7 6068 1 1 48 TYR O O 3.639 -1.202 9.592 1.00 . A A . 47 TYR O 1 1
7 6069 1 1 48 TYR OH O 10.599 -2.152 5.830 1.00 . A A . 47 TYR OH 1 1
7 6070 1 1 49 ASN C C 0.638 -1.233 9.467 1.00 . A A . 48 ASN C 1 1
7 6071 1 1 49 ASN CA C 1.259 0.060 8.988 1.00 . A A . 48 ASN CA 1 1
7 6072 1 1 49 ASN CB C 0.184 0.928 8.329 1.00 . A A . 48 ASN CB 1 1
7 6073 1 1 49 ASN CG C 0.623 2.356 8.121 1.00 . A A . 48 ASN CG 1 1
7 6074 1 1 49 ASN H H 2.302 0.085 7.136 1.00 . A A . 48 ASN H 1 1
7 6075 1 1 49 ASN HA H 1.665 0.589 9.837 1.00 . A A . 48 ASN HA 1 1
7 6076 1 1 49 ASN HB2 H -0.070 0.511 7.366 1.00 . A A . 48 ASN HB2 1 1
7 6077 1 1 49 ASN HB3 H -0.695 0.927 8.955 1.00 . A A . 48 ASN HB3 1 1
7 6078 1 1 49 ASN HD21 H -0.102 2.834 9.874 1.00 . A A . 48 ASN HD21 1 1
7 6079 1 1 49 ASN HD22 H 0.588 4.130 8.964 1.00 . A A . 48 ASN HD22 1 1
7 6080 1 1 49 ASN N N 2.352 -0.218 8.067 1.00 . A A . 48 ASN N 1 1
7 6081 1 1 49 ASN ND2 N 0.357 3.184 9.080 1.00 . A A . 48 ASN ND2 1 1
7 6082 1 1 49 ASN O O 0.124 -1.313 10.576 1.00 . A A . 48 ASN O 1 1
7 6083 1 1 49 ASN OD1 O 1.200 2.701 7.087 1.00 . A A . 48 ASN OD1 1 1
7 6084 1 1 50 VAL C C 1.176 -4.310 9.811 1.00 . A A . 49 VAL C 1 1
7 6085 1 1 50 VAL CA C 0.164 -3.542 8.971 1.00 . A A . 49 VAL CA 1 1
7 6086 1 1 50 VAL CB C -0.223 -4.368 7.705 1.00 . A A . 49 VAL CB 1 1
7 6087 1 1 50 VAL CG1 C -0.879 -5.689 8.090 1.00 . A A . 49 VAL CG1 1 1
7 6088 1 1 50 VAL CG2 C -1.157 -3.567 6.807 1.00 . A A . 49 VAL CG2 1 1
7 6089 1 1 50 VAL H H 1.148 -2.108 7.769 1.00 . A A . 49 VAL H 1 1
7 6090 1 1 50 VAL HA H -0.718 -3.385 9.572 1.00 . A A . 49 VAL HA 1 1
7 6091 1 1 50 VAL HB H 0.680 -4.584 7.152 1.00 . A A . 49 VAL HB 1 1
7 6092 1 1 50 VAL HG11 H -1.818 -5.490 8.586 1.00 . A A . 49 VAL HG11 1 1
7 6093 1 1 50 VAL HG12 H -0.234 -6.228 8.765 1.00 . A A . 49 VAL HG12 1 1
7 6094 1 1 50 VAL HG13 H -1.058 -6.281 7.204 1.00 . A A . 49 VAL HG13 1 1
7 6095 1 1 50 VAL HG21 H -1.383 -4.136 5.917 1.00 . A A . 49 VAL HG21 1 1
7 6096 1 1 50 VAL HG22 H -0.680 -2.638 6.531 1.00 . A A . 49 VAL HG22 1 1
7 6097 1 1 50 VAL HG23 H -2.070 -3.354 7.340 1.00 . A A . 49 VAL HG23 1 1
7 6098 1 1 50 VAL N N 0.703 -2.247 8.631 1.00 . A A . 49 VAL N 1 1
7 6099 1 1 50 VAL O O 0.903 -4.682 10.950 1.00 . A A . 49 VAL O 1 1
7 6100 1 1 51 ARG C C 4.718 -4.550 9.846 1.00 . A A . 50 ARG C 1 1
7 6101 1 1 51 ARG CA C 3.387 -5.252 9.963 1.00 . A A . 50 ARG CA 1 1
7 6102 1 1 51 ARG CB C 3.501 -6.688 9.428 1.00 . A A . 50 ARG CB 1 1
7 6103 1 1 51 ARG CD C 2.578 -9.030 9.391 1.00 . A A . 50 ARG CD 1 1
7 6104 1 1 51 ARG CG C 2.361 -7.601 9.851 1.00 . A A . 50 ARG CG 1 1
7 6105 1 1 51 ARG CZ C 3.878 -10.976 10.260 1.00 . A A . 50 ARG CZ 1 1
7 6106 1 1 51 ARG H H 2.537 -4.126 8.386 1.00 . A A . 50 ARG H 1 1
7 6107 1 1 51 ARG HA H 3.106 -5.293 11.003 1.00 . A A . 50 ARG HA 1 1
7 6108 1 1 51 ARG HB2 H 3.527 -6.653 8.349 1.00 . A A . 50 ARG HB2 1 1
7 6109 1 1 51 ARG HB3 H 4.427 -7.117 9.780 1.00 . A A . 50 ARG HB3 1 1
7 6110 1 1 51 ARG HD2 H 1.695 -9.602 9.631 1.00 . A A . 50 ARG HD2 1 1
7 6111 1 1 51 ARG HD3 H 2.735 -9.038 8.322 1.00 . A A . 50 ARG HD3 1 1
7 6112 1 1 51 ARG HE H 4.431 -9.036 10.344 1.00 . A A . 50 ARG HE 1 1
7 6113 1 1 51 ARG HG2 H 2.285 -7.593 10.927 1.00 . A A . 50 ARG HG2 1 1
7 6114 1 1 51 ARG HG3 H 1.442 -7.229 9.424 1.00 . A A . 50 ARG HG3 1 1
7 6115 1 1 51 ARG HH11 H 2.108 -11.539 9.387 1.00 . A A . 50 ARG HH11 1 1
7 6116 1 1 51 ARG HH12 H 3.049 -12.827 10.000 1.00 . A A . 50 ARG HH12 1 1
7 6117 1 1 51 ARG HH21 H 5.702 -10.807 11.180 1.00 . A A . 50 ARG HH21 1 1
7 6118 1 1 51 ARG HH22 H 5.118 -12.401 11.055 1.00 . A A . 50 ARG HH22 1 1
7 6119 1 1 51 ARG N N 2.349 -4.509 9.269 1.00 . A A . 50 ARG N 1 1
7 6120 1 1 51 ARG NE N 3.728 -9.657 10.045 1.00 . A A . 50 ARG NE 1 1
7 6121 1 1 51 ARG NH1 N 2.942 -11.841 9.857 1.00 . A A . 50 ARG NH1 1 1
7 6122 1 1 51 ARG NH2 N 4.968 -11.423 10.872 1.00 . A A . 50 ARG NH2 1 1
7 6123 1 1 51 ARG O O 4.967 -3.840 8.868 1.00 . A A . 50 ARG O 1 1
7 6124 1 1 52 GLY C C 6.906 -2.813 11.533 1.00 . A A . 51 GLY C 1 1
7 6125 1 1 52 GLY CA C 6.865 -4.143 10.831 1.00 . A A . 51 GLY CA 1 1
7 6126 1 1 52 GLY H H 5.265 -5.242 11.626 1.00 . A A . 51 GLY H 1 1
7 6127 1 1 52 GLY HA2 H 7.547 -4.820 11.324 1.00 . A A . 51 GLY HA2 1 1
7 6128 1 1 52 GLY HA3 H 7.184 -4.011 9.807 1.00 . A A . 51 GLY HA3 1 1
7 6129 1 1 52 GLY N N 5.549 -4.720 10.845 1.00 . A A . 51 GLY N 1 1
7 6130 1 1 52 GLY O O 7.429 -2.716 12.655 1.00 . A A . 51 GLY O 1 1
7 6131 1 1 53 LYS C C 7.696 0.138 11.402 1.00 . A A . 52 LYS C 1 1
7 6132 1 1 53 LYS CA C 6.277 -0.428 11.374 1.00 . A A . 52 LYS CA 1 1
7 6133 1 1 53 LYS CB C 5.576 -0.259 12.754 1.00 . A A . 52 LYS CB 1 1
7 6134 1 1 53 LYS CD C 3.654 -1.926 12.690 1.00 . A A . 52 LYS CD 1 1
7 6135 1 1 53 LYS CE C 2.165 -2.123 12.937 1.00 . A A . 52 LYS CE 1 1
7 6136 1 1 53 LYS CG C 4.052 -0.453 12.763 1.00 . A A . 52 LYS CG 1 1
7 6137 1 1 53 LYS H H 5.818 -2.026 10.074 1.00 . A A . 52 LYS H 1 1
7 6138 1 1 53 LYS HA H 5.730 0.131 10.628 1.00 . A A . 52 LYS HA 1 1
7 6139 1 1 53 LYS HB2 H 5.998 -0.987 13.430 1.00 . A A . 52 LYS HB2 1 1
7 6140 1 1 53 LYS HB3 H 5.799 0.728 13.132 1.00 . A A . 52 LYS HB3 1 1
7 6141 1 1 53 LYS HD2 H 3.896 -2.298 11.706 1.00 . A A . 52 LYS HD2 1 1
7 6142 1 1 53 LYS HD3 H 4.219 -2.484 13.422 1.00 . A A . 52 LYS HD3 1 1
7 6143 1 1 53 LYS HE2 H 1.615 -1.522 12.228 1.00 . A A . 52 LYS HE2 1 1
7 6144 1 1 53 LYS HE3 H 1.921 -3.164 12.789 1.00 . A A . 52 LYS HE3 1 1
7 6145 1 1 53 LYS HG2 H 3.653 -0.038 13.677 1.00 . A A . 52 LYS HG2 1 1
7 6146 1 1 53 LYS HG3 H 3.631 0.068 11.916 1.00 . A A . 52 LYS HG3 1 1
7 6147 1 1 53 LYS HZ1 H 1.885 -0.699 14.444 1.00 . A A . 52 LYS HZ1 1 1
7 6148 1 1 53 LYS HZ2 H 2.345 -2.208 15.018 1.00 . A A . 52 LYS HZ2 1 1
7 6149 1 1 53 LYS HZ3 H 0.778 -1.959 14.487 1.00 . A A . 52 LYS HZ3 1 1
7 6150 1 1 53 LYS N N 6.296 -1.817 10.905 1.00 . A A . 52 LYS N 1 1
7 6151 1 1 53 LYS NZ N 1.773 -1.722 14.301 1.00 . A A . 52 LYS NZ 1 1
7 6152 1 1 53 LYS O O 8.308 0.222 12.493 1.00 . A A . 52 LYS O 1 1
7 6153 1 1 53 LYS OXT O 8.234 0.458 10.324 1.00 . A A . 52 LYS OXT 1 1
8 6154 1 1 1 SER C C -1.836 -9.773 -2.639 1.00 . A A . 0 SER C 1 1
8 6155 1 1 1 SER CA C -0.621 -10.682 -2.740 1.00 . A A . 0 SER CA 1 1
8 6156 1 1 1 SER CB C 0.327 -10.159 -3.803 1.00 . A A . 0 SER CB 1 1
8 6157 1 1 1 SER H1 H -1.602 -12.448 -2.374 1.00 . A A . 0 SER H1 1 1
8 6158 1 1 1 SER H2 H -0.206 -12.581 -3.365 1.00 . A A . 0 SER H2 1 1
8 6159 1 1 1 SER H3 H -1.628 -11.926 -3.983 1.00 . A A . 0 SER H3 1 1
8 6160 1 1 1 SER HA H -0.108 -10.725 -1.791 1.00 . A A . 0 SER HA 1 1
8 6161 1 1 1 SER HB2 H -0.245 -9.797 -4.644 1.00 . A A . 0 SER HB2 1 1
8 6162 1 1 1 SER HB3 H 0.912 -9.353 -3.390 1.00 . A A . 0 SER HB3 1 1
8 6163 1 1 1 SER HG H 2.112 -10.869 -4.118 1.00 . A A . 0 SER HG 1 1
8 6164 1 1 1 SER N N -1.042 -12.009 -3.130 1.00 . A A . 0 SER N 1 1
8 6165 1 1 1 SER O O -2.829 -9.992 -3.337 1.00 . A A . 0 SER O 1 1
8 6166 1 1 1 SER OG O 1.209 -11.190 -4.248 1.00 . A A . 0 SER OG 1 1
8 6167 1 1 2 MET C C -2.397 -6.475 -2.174 1.00 . A A . 1 MET C 1 1
8 6168 1 1 2 MET CA C -2.869 -7.821 -1.669 1.00 . A A . 1 MET CA 1 1
8 6169 1 1 2 MET CB C -3.339 -7.711 -0.221 1.00 . A A . 1 MET CB 1 1
8 6170 1 1 2 MET CE C -7.148 -6.060 -0.413 1.00 . A A . 1 MET CE 1 1
8 6171 1 1 2 MET CG C -4.535 -6.801 -0.005 1.00 . A A . 1 MET CG 1 1
8 6172 1 1 2 MET H H -0.989 -8.657 -1.202 1.00 . A A . 1 MET H 1 1
8 6173 1 1 2 MET HA H -3.683 -8.169 -2.288 1.00 . A A . 1 MET HA 1 1
8 6174 1 1 2 MET HB2 H -3.591 -8.692 0.151 1.00 . A A . 1 MET HB2 1 1
8 6175 1 1 2 MET HB3 H -2.509 -7.313 0.342 1.00 . A A . 1 MET HB3 1 1
8 6176 1 1 2 MET HE1 H -6.790 -5.124 -0.814 1.00 . A A . 1 MET HE1 1 1
8 6177 1 1 2 MET HE2 H -7.210 -5.993 0.663 1.00 . A A . 1 MET HE2 1 1
8 6178 1 1 2 MET HE3 H -8.123 -6.281 -0.819 1.00 . A A . 1 MET HE3 1 1
8 6179 1 1 2 MET HG2 H -4.752 -6.758 1.052 1.00 . A A . 1 MET HG2 1 1
8 6180 1 1 2 MET HG3 H -4.284 -5.812 -0.358 1.00 . A A . 1 MET HG3 1 1
8 6181 1 1 2 MET N N -1.779 -8.772 -1.784 1.00 . A A . 1 MET N 1 1
8 6182 1 1 2 MET O O -1.815 -5.688 -1.426 1.00 . A A . 1 MET O 1 1
8 6183 1 1 2 MET SD S -6.006 -7.364 -0.861 1.00 . A A . 1 MET SD 1 1
8 6184 1 1 3 ASN C C -3.046 -3.822 -3.794 1.00 . A A . 2 ASN C 1 1
8 6185 1 1 3 ASN CA C -2.126 -4.995 -4.031 1.00 . A A . 2 ASN CA 1 1
8 6186 1 1 3 ASN CB C -1.787 -5.130 -5.519 1.00 . A A . 2 ASN CB 1 1
8 6187 1 1 3 ASN CG C -0.485 -5.875 -5.753 1.00 . A A . 2 ASN CG 1 1
8 6188 1 1 3 ASN H H -3.081 -6.877 -3.992 1.00 . A A . 2 ASN H 1 1
8 6189 1 1 3 ASN HA H -1.208 -4.770 -3.509 1.00 . A A . 2 ASN HA 1 1
8 6190 1 1 3 ASN HB2 H -2.582 -5.665 -6.018 1.00 . A A . 2 ASN HB2 1 1
8 6191 1 1 3 ASN HB3 H -1.702 -4.140 -5.943 1.00 . A A . 2 ASN HB3 1 1
8 6192 1 1 3 ASN HD21 H 0.557 -4.290 -5.211 1.00 . A A . 2 ASN HD21 1 1
8 6193 1 1 3 ASN HD22 H 1.499 -5.656 -5.619 1.00 . A A . 2 ASN HD22 1 1
8 6194 1 1 3 ASN N N -2.603 -6.223 -3.439 1.00 . A A . 2 ASN N 1 1
8 6195 1 1 3 ASN ND2 N 0.623 -5.217 -5.520 1.00 . A A . 2 ASN ND2 1 1
8 6196 1 1 3 ASN O O -4.266 -3.901 -3.995 1.00 . A A . 2 ASN O 1 1
8 6197 1 1 3 ASN OD1 O -0.482 -7.057 -6.110 1.00 . A A . 2 ASN OD1 1 1
8 6198 1 1 4 ARG C C -2.352 -0.488 -4.013 1.00 . A A . 3 ARG C 1 1
8 6199 1 1 4 ARG CA C -3.055 -1.494 -3.087 1.00 . A A . 3 ARG CA 1 1
8 6200 1 1 4 ARG CB C -2.817 -1.124 -1.618 1.00 . A A . 3 ARG CB 1 1
8 6201 1 1 4 ARG CD C -5.119 -0.516 -0.836 1.00 . A A . 3 ARG CD 1 1
8 6202 1 1 4 ARG CG C -3.706 -0.023 -1.063 1.00 . A A . 3 ARG CG 1 1
8 6203 1 1 4 ARG CZ C -6.791 0.339 0.836 1.00 . A A . 3 ARG CZ 1 1
8 6204 1 1 4 ARG H H -1.476 -2.831 -3.160 1.00 . A A . 3 ARG H 1 1
8 6205 1 1 4 ARG HA H -4.112 -1.547 -3.300 1.00 . A A . 3 ARG HA 1 1
8 6206 1 1 4 ARG HB2 H -2.958 -2.004 -1.009 1.00 . A A . 3 ARG HB2 1 1
8 6207 1 1 4 ARG HB3 H -1.789 -0.803 -1.527 1.00 . A A . 3 ARG HB3 1 1
8 6208 1 1 4 ARG HD2 H -5.507 -0.827 -1.794 1.00 . A A . 3 ARG HD2 1 1
8 6209 1 1 4 ARG HD3 H -5.063 -1.375 -0.184 1.00 . A A . 3 ARG HD3 1 1
8 6210 1 1 4 ARG HE H -5.852 1.443 -0.557 1.00 . A A . 3 ARG HE 1 1
8 6211 1 1 4 ARG HG2 H -3.299 0.315 -0.122 1.00 . A A . 3 ARG HG2 1 1
8 6212 1 1 4 ARG HG3 H -3.723 0.798 -1.764 1.00 . A A . 3 ARG HG3 1 1
8 6213 1 1 4 ARG HH11 H -6.772 -1.706 0.780 1.00 . A A . 3 ARG HH11 1 1
8 6214 1 1 4 ARG HH12 H -7.756 -1.048 1.996 1.00 . A A . 3 ARG HH12 1 1
8 6215 1 1 4 ARG HH21 H -7.144 2.304 1.034 1.00 . A A . 3 ARG HH21 1 1
8 6216 1 1 4 ARG HH22 H -7.982 1.338 2.185 1.00 . A A . 3 ARG HH22 1 1
8 6217 1 1 4 ARG N N -2.442 -2.765 -3.337 1.00 . A A . 3 ARG N 1 1
8 6218 1 1 4 ARG NE N -5.957 0.526 -0.206 1.00 . A A . 3 ARG NE 1 1
8 6219 1 1 4 ARG NH1 N -7.119 -0.883 1.237 1.00 . A A . 3 ARG NH1 1 1
8 6220 1 1 4 ARG NH2 N -7.351 1.389 1.404 1.00 . A A . 3 ARG NH2 1 1
8 6221 1 1 4 ARG O O -1.229 -0.759 -4.471 1.00 . A A . 3 ARG O 1 1
8 6222 1 1 5 LEU C C -2.217 2.953 -4.522 1.00 . A A . 4 LEU C 1 1
8 6223 1 1 5 LEU CA C -2.423 1.620 -5.215 1.00 . A A . 4 LEU CA 1 1
8 6224 1 1 5 LEU CB C -3.374 1.797 -6.398 1.00 . A A . 4 LEU CB 1 1
8 6225 1 1 5 LEU CD1 C -4.834 0.763 -8.149 1.00 . A A . 4 LEU CD1 1 1
8 6226 1 1 5 LEU CD2 C -2.464 0.031 -7.925 1.00 . A A . 4 LEU CD2 1 1
8 6227 1 1 5 LEU CG C -3.693 0.525 -7.187 1.00 . A A . 4 LEU CG 1 1
8 6228 1 1 5 LEU H H -3.834 0.831 -3.858 1.00 . A A . 4 LEU H 1 1
8 6229 1 1 5 LEU HA H -1.470 1.271 -5.586 1.00 . A A . 4 LEU HA 1 1
8 6230 1 1 5 LEU HB2 H -4.303 2.198 -6.018 1.00 . A A . 4 LEU HB2 1 1
8 6231 1 1 5 LEU HB3 H -2.943 2.520 -7.072 1.00 . A A . 4 LEU HB3 1 1
8 6232 1 1 5 LEU HD11 H -4.574 1.571 -8.815 1.00 . A A . 4 LEU HD11 1 1
8 6233 1 1 5 LEU HD12 H -5.726 1.016 -7.595 1.00 . A A . 4 LEU HD12 1 1
8 6234 1 1 5 LEU HD13 H -5.015 -0.132 -8.726 1.00 . A A . 4 LEU HD13 1 1
8 6235 1 1 5 LEU HD21 H -1.707 -0.244 -7.207 1.00 . A A . 4 LEU HD21 1 1
8 6236 1 1 5 LEU HD22 H -2.084 0.812 -8.566 1.00 . A A . 4 LEU HD22 1 1
8 6237 1 1 5 LEU HD23 H -2.724 -0.832 -8.521 1.00 . A A . 4 LEU HD23 1 1
8 6238 1 1 5 LEU HG H -4.005 -0.244 -6.495 1.00 . A A . 4 LEU HG 1 1
8 6239 1 1 5 LEU N N -2.975 0.630 -4.287 1.00 . A A . 4 LEU N 1 1
8 6240 1 1 5 LEU O O -3.117 3.449 -3.827 1.00 . A A . 4 LEU O 1 1
8 6241 1 1 6 GLY C C 0.325 5.517 -4.766 1.00 . A A . 5 GLY C 1 1
8 6242 1 1 6 GLY CA C -0.768 4.790 -4.077 1.00 . A A . 5 GLY CA 1 1
8 6243 1 1 6 GLY H H -0.369 3.134 -5.282 1.00 . A A . 5 GLY H 1 1
8 6244 1 1 6 GLY HA2 H -1.636 5.430 -4.110 1.00 . A A . 5 GLY HA2 1 1
8 6245 1 1 6 GLY HA3 H -0.481 4.626 -3.049 1.00 . A A . 5 GLY HA3 1 1
8 6246 1 1 6 GLY N N -1.058 3.538 -4.706 1.00 . A A . 5 GLY N 1 1
8 6247 1 1 6 GLY O O 1.125 4.917 -5.474 1.00 . A A . 5 GLY O 1 1
8 6248 1 1 7 ILE C C 2.407 7.906 -4.163 1.00 . A A . 6 ILE C 1 1
8 6249 1 1 7 ILE CA C 1.339 7.648 -5.176 1.00 . A A . 6 ILE CA 1 1
8 6250 1 1 7 ILE CB C 0.719 8.996 -5.606 1.00 . A A . 6 ILE CB 1 1
8 6251 1 1 7 ILE CD1 C -1.358 9.993 -6.672 1.00 . A A . 6 ILE CD1 1 1
8 6252 1 1 7 ILE CG1 C -0.530 8.755 -6.456 1.00 . A A . 6 ILE CG1 1 1
8 6253 1 1 7 ILE CG2 C 1.737 9.842 -6.371 1.00 . A A . 6 ILE CG2 1 1
8 6254 1 1 7 ILE H H -0.325 7.213 -3.998 1.00 . A A . 6 ILE H 1 1
8 6255 1 1 7 ILE HA H 1.770 7.166 -6.038 1.00 . A A . 6 ILE HA 1 1
8 6256 1 1 7 ILE HB H 0.434 9.534 -4.713 1.00 . A A . 6 ILE HB 1 1
8 6257 1 1 7 ILE HD11 H -2.223 9.746 -7.269 1.00 . A A . 6 ILE HD11 1 1
8 6258 1 1 7 ILE HD12 H -0.748 10.720 -7.188 1.00 . A A . 6 ILE HD12 1 1
8 6259 1 1 7 ILE HD13 H -1.673 10.385 -5.716 1.00 . A A . 6 ILE HD13 1 1
8 6260 1 1 7 ILE HG12 H -0.232 8.387 -7.427 1.00 . A A . 6 ILE HG12 1 1
8 6261 1 1 7 ILE HG13 H -1.150 8.015 -5.974 1.00 . A A . 6 ILE HG13 1 1
8 6262 1 1 7 ILE HG21 H 1.287 10.788 -6.630 1.00 . A A . 6 ILE HG21 1 1
8 6263 1 1 7 ILE HG22 H 2.035 9.323 -7.270 1.00 . A A . 6 ILE HG22 1 1
8 6264 1 1 7 ILE HG23 H 2.605 10.011 -5.750 1.00 . A A . 6 ILE HG23 1 1
8 6265 1 1 7 ILE N N 0.350 6.796 -4.581 1.00 . A A . 6 ILE N 1 1
8 6266 1 1 7 ILE O O 2.101 8.215 -3.009 1.00 . A A . 6 ILE O 1 1
8 6267 1 1 8 ILE C C 4.819 9.476 -3.366 1.00 . A A . 7 ILE C 1 1
8 6268 1 1 8 ILE CA C 4.736 8.000 -3.664 1.00 . A A . 7 ILE CA 1 1
8 6269 1 1 8 ILE CB C 6.074 7.495 -4.218 1.00 . A A . 7 ILE CB 1 1
8 6270 1 1 8 ILE CD1 C 5.729 5.147 -3.315 1.00 . A A . 7 ILE CD1 1 1
8 6271 1 1 8 ILE CG1 C 5.988 6.002 -4.533 1.00 . A A . 7 ILE CG1 1 1
8 6272 1 1 8 ILE CG2 C 7.198 7.757 -3.213 1.00 . A A . 7 ILE CG2 1 1
8 6273 1 1 8 ILE H H 3.817 7.448 -5.477 1.00 . A A . 7 ILE H 1 1
8 6274 1 1 8 ILE HA H 4.530 7.497 -2.732 1.00 . A A . 7 ILE HA 1 1
8 6275 1 1 8 ILE HB H 6.283 8.031 -5.131 1.00 . A A . 7 ILE HB 1 1
8 6276 1 1 8 ILE HD11 H 4.825 5.471 -2.824 1.00 . A A . 7 ILE HD11 1 1
8 6277 1 1 8 ILE HD12 H 6.561 5.241 -2.634 1.00 . A A . 7 ILE HD12 1 1
8 6278 1 1 8 ILE HD13 H 5.630 4.113 -3.608 1.00 . A A . 7 ILE HD13 1 1
8 6279 1 1 8 ILE HG12 H 5.202 5.826 -5.251 1.00 . A A . 7 ILE HG12 1 1
8 6280 1 1 8 ILE HG13 H 6.924 5.689 -4.968 1.00 . A A . 7 ILE HG13 1 1
8 6281 1 1 8 ILE HG21 H 8.132 7.402 -3.622 1.00 . A A . 7 ILE HG21 1 1
8 6282 1 1 8 ILE HG22 H 6.982 7.229 -2.296 1.00 . A A . 7 ILE HG22 1 1
8 6283 1 1 8 ILE HG23 H 7.266 8.815 -3.009 1.00 . A A . 7 ILE HG23 1 1
8 6284 1 1 8 ILE N N 3.641 7.745 -4.557 1.00 . A A . 7 ILE N 1 1
8 6285 1 1 8 ILE O O 5.109 10.300 -4.246 1.00 . A A . 7 ILE O 1 1
8 6286 1 1 9 TYR C C 5.912 11.499 -1.186 1.00 . A A . 8 TYR C 1 1
8 6287 1 1 9 TYR CA C 4.513 11.122 -1.652 1.00 . A A . 8 TYR CA 1 1
8 6288 1 1 9 TYR CB C 3.520 11.206 -0.491 1.00 . A A . 8 TYR CB 1 1
8 6289 1 1 9 TYR CD1 C 3.654 13.258 0.954 1.00 . A A . 8 TYR CD1 1 1
8 6290 1 1 9 TYR CD2 C 2.153 13.263 -0.895 1.00 . A A . 8 TYR CD2 1 1
8 6291 1 1 9 TYR CE1 C 3.269 14.540 1.277 1.00 . A A . 8 TYR CE1 1 1
8 6292 1 1 9 TYR CE2 C 1.761 14.545 -0.582 1.00 . A A . 8 TYR CE2 1 1
8 6293 1 1 9 TYR CG C 3.103 12.601 -0.136 1.00 . A A . 8 TYR CG 1 1
8 6294 1 1 9 TYR CZ C 2.322 15.181 0.506 1.00 . A A . 8 TYR CZ 1 1
8 6295 1 1 9 TYR H H 4.268 9.047 -1.547 1.00 . A A . 8 TYR H 1 1
8 6296 1 1 9 TYR HA H 4.189 11.791 -2.435 1.00 . A A . 8 TYR HA 1 1
8 6297 1 1 9 TYR HB2 H 2.629 10.656 -0.751 1.00 . A A . 8 TYR HB2 1 1
8 6298 1 1 9 TYR HB3 H 3.967 10.755 0.383 1.00 . A A . 8 TYR HB3 1 1
8 6299 1 1 9 TYR HD1 H 4.396 12.751 1.554 1.00 . A A . 8 TYR HD1 1 1
8 6300 1 1 9 TYR HD2 H 1.720 12.753 -1.743 1.00 . A A . 8 TYR HD2 1 1
8 6301 1 1 9 TYR HE1 H 3.707 15.037 2.130 1.00 . A A . 8 TYR HE1 1 1
8 6302 1 1 9 TYR HE2 H 1.018 15.043 -1.186 1.00 . A A . 8 TYR HE2 1 1
8 6303 1 1 9 TYR HH H 1.035 16.564 0.485 1.00 . A A . 8 TYR HH 1 1
8 6304 1 1 9 TYR N N 4.519 9.786 -2.148 1.00 . A A . 8 TYR N 1 1
8 6305 1 1 9 TYR O O 6.380 12.616 -1.411 1.00 . A A . 8 TYR O 1 1
8 6306 1 1 9 TYR OH O 1.938 16.470 0.818 1.00 . A A . 8 TYR OH 1 1
8 6307 1 1 10 GLU C C 8.619 9.435 0.146 1.00 . A A . 9 GLU C 1 1
8 6308 1 1 10 GLU CA C 7.900 10.774 -0.024 1.00 . A A . 9 GLU CA 1 1
8 6309 1 1 10 GLU CB C 7.777 11.496 1.339 1.00 . A A . 9 GLU CB 1 1
8 6310 1 1 10 GLU CD C 9.885 12.855 1.073 1.00 . A A . 9 GLU CD 1 1
8 6311 1 1 10 GLU CG C 9.103 11.918 1.957 1.00 . A A . 9 GLU CG 1 1
8 6312 1 1 10 GLU H H 6.194 9.648 -0.501 1.00 . A A . 9 GLU H 1 1
8 6313 1 1 10 GLU HA H 8.450 11.402 -0.708 1.00 . A A . 9 GLU HA 1 1
8 6314 1 1 10 GLU HB2 H 7.176 12.383 1.199 1.00 . A A . 9 GLU HB2 1 1
8 6315 1 1 10 GLU HB3 H 7.266 10.842 2.031 1.00 . A A . 9 GLU HB3 1 1
8 6316 1 1 10 GLU HG2 H 8.932 12.390 2.910 1.00 . A A . 9 GLU HG2 1 1
8 6317 1 1 10 GLU HG3 H 9.694 11.029 2.116 1.00 . A A . 9 GLU HG3 1 1
8 6318 1 1 10 GLU N N 6.584 10.547 -0.573 1.00 . A A . 9 GLU N 1 1
8 6319 1 1 10 GLU O O 7.976 8.380 0.143 1.00 . A A . 9 GLU O 1 1
8 6320 1 1 10 GLU OE1 O 9.668 14.077 1.146 1.00 . A A . 9 GLU OE1 1 1
8 6321 1 1 10 GLU OE2 O 10.744 12.378 0.300 1.00 . A A . 9 GLU OE2 1 1
8 6322 1 1 11 ILE C C 11.590 8.552 1.725 1.00 . A A . 10 ILE C 1 1
8 6323 1 1 11 ILE CA C 10.770 8.326 0.488 1.00 . A A . 10 ILE CA 1 1
8 6324 1 1 11 ILE CB C 11.707 8.098 -0.733 1.00 . A A . 10 ILE CB 1 1
8 6325 1 1 11 ILE CD1 C 10.372 6.285 -1.964 1.00 . A A . 10 ILE CD1 1 1
8 6326 1 1 11 ILE CG1 C 10.876 7.712 -1.952 1.00 . A A . 10 ILE CG1 1 1
8 6327 1 1 11 ILE CG2 C 12.794 7.055 -0.445 1.00 . A A . 10 ILE CG2 1 1
8 6328 1 1 11 ILE H H 10.349 10.383 0.335 1.00 . A A . 10 ILE H 1 1
8 6329 1 1 11 ILE HA H 10.139 7.460 0.630 1.00 . A A . 10 ILE HA 1 1
8 6330 1 1 11 ILE HB H 12.199 9.037 -0.941 1.00 . A A . 10 ILE HB 1 1
8 6331 1 1 11 ILE HD11 H 9.780 6.114 -2.851 1.00 . A A . 10 ILE HD11 1 1
8 6332 1 1 11 ILE HD12 H 9.765 6.113 -1.088 1.00 . A A . 10 ILE HD12 1 1
8 6333 1 1 11 ILE HD13 H 11.213 5.608 -1.956 1.00 . A A . 10 ILE HD13 1 1
8 6334 1 1 11 ILE HG12 H 10.001 8.343 -1.879 1.00 . A A . 10 ILE HG12 1 1
8 6335 1 1 11 ILE HG13 H 11.419 7.918 -2.862 1.00 . A A . 10 ILE HG13 1 1
8 6336 1 1 11 ILE HG21 H 12.328 6.128 -0.144 1.00 . A A . 10 ILE HG21 1 1
8 6337 1 1 11 ILE HG22 H 13.439 7.408 0.345 1.00 . A A . 10 ILE HG22 1 1
8 6338 1 1 11 ILE HG23 H 13.374 6.890 -1.341 1.00 . A A . 10 ILE HG23 1 1
8 6339 1 1 11 ILE N N 9.924 9.493 0.299 1.00 . A A . 10 ILE N 1 1
8 6340 1 1 11 ILE O O 12.138 9.637 1.916 1.00 . A A . 10 ILE O 1 1
8 6341 1 1 12 GLN C C 13.163 6.406 4.042 1.00 . A A . 11 GLN C 1 1
8 6342 1 1 12 GLN CA C 12.363 7.670 3.821 1.00 . A A . 11 GLN CA 1 1
8 6343 1 1 12 GLN CB C 11.383 7.933 4.968 1.00 . A A . 11 GLN CB 1 1
8 6344 1 1 12 GLN CD C 9.415 9.384 5.633 1.00 . A A . 11 GLN CD 1 1
8 6345 1 1 12 GLN CG C 10.683 9.275 4.837 1.00 . A A . 11 GLN CG 1 1
8 6346 1 1 12 GLN H H 11.206 6.712 2.358 1.00 . A A . 11 GLN H 1 1
8 6347 1 1 12 GLN HA H 13.047 8.501 3.741 1.00 . A A . 11 GLN HA 1 1
8 6348 1 1 12 GLN HB2 H 10.634 7.155 4.964 1.00 . A A . 11 GLN HB2 1 1
8 6349 1 1 12 GLN HB3 H 11.912 7.910 5.908 1.00 . A A . 11 GLN HB3 1 1
8 6350 1 1 12 GLN HE21 H 8.621 10.489 4.211 1.00 . A A . 11 GLN HE21 1 1
8 6351 1 1 12 GLN HE22 H 7.617 10.177 5.594 1.00 . A A . 11 GLN HE22 1 1
8 6352 1 1 12 GLN HG2 H 11.355 10.056 5.154 1.00 . A A . 11 GLN HG2 1 1
8 6353 1 1 12 GLN HG3 H 10.449 9.415 3.791 1.00 . A A . 11 GLN HG3 1 1
8 6354 1 1 12 GLN N N 11.644 7.569 2.574 1.00 . A A . 11 GLN N 1 1
8 6355 1 1 12 GLN NE2 N 8.460 10.085 5.093 1.00 . A A . 11 GLN NE2 1 1
8 6356 1 1 12 GLN O O 12.695 5.449 4.679 1.00 . A A . 11 GLN O 1 1
8 6357 1 1 12 GLN OE1 O 9.284 8.811 6.713 1.00 . A A . 11 GLN OE1 1 1
8 6358 1 1 13 GLY C C 14.633 4.099 2.758 1.00 . A A . 12 GLY C 1 1
8 6359 1 1 13 GLY CA C 15.207 5.244 3.548 1.00 . A A . 12 GLY CA 1 1
8 6360 1 1 13 GLY H H 14.646 7.184 2.979 1.00 . A A . 12 GLY H 1 1
8 6361 1 1 13 GLY HA2 H 16.174 5.504 3.146 1.00 . A A . 12 GLY HA2 1 1
8 6362 1 1 13 GLY HA3 H 15.311 4.944 4.579 1.00 . A A . 12 GLY HA3 1 1
8 6363 1 1 13 GLY N N 14.348 6.392 3.474 1.00 . A A . 12 GLY N 1 1
8 6364 1 1 13 GLY O O 14.416 4.215 1.546 1.00 . A A . 12 GLY O 1 1
8 6365 1 1 14 MET C C 12.233 1.872 2.947 1.00 . A A . 13 MET C 1 1
8 6366 1 1 14 MET CA C 13.745 1.857 2.801 1.00 . A A . 13 MET CA 1 1
8 6367 1 1 14 MET CB C 14.328 0.546 3.347 1.00 . A A . 13 MET CB 1 1
8 6368 1 1 14 MET CE C 15.685 0.875 0.187 1.00 . A A . 13 MET CE 1 1
8 6369 1 1 14 MET CG C 15.771 0.251 2.931 1.00 . A A . 13 MET CG 1 1
8 6370 1 1 14 MET H H 14.527 2.997 4.401 1.00 . A A . 13 MET H 1 1
8 6371 1 1 14 MET HA H 13.977 1.930 1.750 1.00 . A A . 13 MET HA 1 1
8 6372 1 1 14 MET HB2 H 14.291 0.578 4.425 1.00 . A A . 13 MET HB2 1 1
8 6373 1 1 14 MET HB3 H 13.705 -0.268 3.004 1.00 . A A . 13 MET HB3 1 1
8 6374 1 1 14 MET HE1 H 16.181 1.745 0.591 1.00 . A A . 13 MET HE1 1 1
8 6375 1 1 14 MET HE2 H 14.631 1.073 0.063 1.00 . A A . 13 MET HE2 1 1
8 6376 1 1 14 MET HE3 H 16.113 0.641 -0.777 1.00 . A A . 13 MET HE3 1 1
8 6377 1 1 14 MET HG2 H 16.320 1.180 2.924 1.00 . A A . 13 MET HG2 1 1
8 6378 1 1 14 MET HG3 H 16.208 -0.406 3.668 1.00 . A A . 13 MET HG3 1 1
8 6379 1 1 14 MET N N 14.337 3.018 3.436 1.00 . A A . 13 MET N 1 1
8 6380 1 1 14 MET O O 11.560 0.884 2.663 1.00 . A A . 13 MET O 1 1
8 6381 1 1 14 MET SD S 15.929 -0.526 1.289 1.00 . A A . 13 MET SD 1 1
8 6382 1 1 15 LYS C C 9.810 4.218 2.547 1.00 . A A . 14 LYS C 1 1
8 6383 1 1 15 LYS CA C 10.269 3.141 3.486 1.00 . A A . 14 LYS CA 1 1
8 6384 1 1 15 LYS CB C 9.830 3.488 4.906 1.00 . A A . 14 LYS CB 1 1
8 6385 1 1 15 LYS CD C 9.464 2.719 7.249 1.00 . A A . 14 LYS CD 1 1
8 6386 1 1 15 LYS CE C 10.031 1.891 8.380 1.00 . A A . 14 LYS CE 1 1
8 6387 1 1 15 LYS CG C 10.189 2.455 5.945 1.00 . A A . 14 LYS CG 1 1
8 6388 1 1 15 LYS H H 12.262 3.755 3.617 1.00 . A A . 14 LYS H 1 1
8 6389 1 1 15 LYS HA H 9.812 2.207 3.193 1.00 . A A . 14 LYS HA 1 1
8 6390 1 1 15 LYS HB2 H 10.281 4.428 5.186 1.00 . A A . 14 LYS HB2 1 1
8 6391 1 1 15 LYS HB3 H 8.757 3.613 4.908 1.00 . A A . 14 LYS HB3 1 1
8 6392 1 1 15 LYS HD2 H 9.560 3.763 7.500 1.00 . A A . 14 LYS HD2 1 1
8 6393 1 1 15 LYS HD3 H 8.420 2.476 7.121 1.00 . A A . 14 LYS HD3 1 1
8 6394 1 1 15 LYS HE2 H 9.353 1.934 9.218 1.00 . A A . 14 LYS HE2 1 1
8 6395 1 1 15 LYS HE3 H 10.115 0.871 8.038 1.00 . A A . 14 LYS HE3 1 1
8 6396 1 1 15 LYS HG2 H 9.919 1.476 5.574 1.00 . A A . 14 LYS HG2 1 1
8 6397 1 1 15 LYS HG3 H 11.253 2.500 6.115 1.00 . A A . 14 LYS HG3 1 1
8 6398 1 1 15 LYS HZ1 H 12.023 2.359 8.001 1.00 . A A . 14 LYS HZ1 1 1
8 6399 1 1 15 LYS HZ2 H 11.748 1.760 9.552 1.00 . A A . 14 LYS HZ2 1 1
8 6400 1 1 15 LYS HZ3 H 11.311 3.342 9.166 1.00 . A A . 14 LYS HZ3 1 1
8 6401 1 1 15 LYS N N 11.697 2.988 3.379 1.00 . A A . 14 LYS N 1 1
8 6402 1 1 15 LYS NZ N 11.362 2.369 8.803 1.00 . A A . 14 LYS NZ 1 1
8 6403 1 1 15 LYS O O 10.602 5.078 2.125 1.00 . A A . 14 LYS O 1 1
8 6404 1 1 16 ALA C C 6.630 5.518 1.873 1.00 . A A . 15 ALA C 1 1
8 6405 1 1 16 ALA CA C 7.980 5.134 1.353 1.00 . A A . 15 ALA CA 1 1
8 6406 1 1 16 ALA CB C 7.853 4.558 -0.038 1.00 . A A . 15 ALA CB 1 1
8 6407 1 1 16 ALA H H 7.978 3.496 2.615 1.00 . A A . 15 ALA H 1 1
8 6408 1 1 16 ALA HA H 8.615 6.006 1.306 1.00 . A A . 15 ALA HA 1 1
8 6409 1 1 16 ALA HB1 H 7.504 5.329 -0.708 1.00 . A A . 15 ALA HB1 1 1
8 6410 1 1 16 ALA HB2 H 7.143 3.745 -0.026 1.00 . A A . 15 ALA HB2 1 1
8 6411 1 1 16 ALA HB3 H 8.812 4.193 -0.375 1.00 . A A . 15 ALA HB3 1 1
8 6412 1 1 16 ALA N N 8.565 4.188 2.230 1.00 . A A . 15 ALA N 1 1
8 6413 1 1 16 ALA O O 5.992 4.749 2.594 1.00 . A A . 15 ALA O 1 1
8 6414 1 1 17 VAL C C 4.047 7.167 0.701 1.00 . A A . 16 VAL C 1 1
8 6415 1 1 17 VAL CA C 4.916 7.177 1.920 1.00 . A A . 16 VAL CA 1 1
8 6416 1 1 17 VAL CB C 4.967 8.622 2.473 1.00 . A A . 16 VAL CB 1 1
8 6417 1 1 17 VAL CG1 C 3.568 9.123 2.828 1.00 . A A . 16 VAL CG1 1 1
8 6418 1 1 17 VAL CG2 C 5.859 8.694 3.682 1.00 . A A . 16 VAL CG2 1 1
8 6419 1 1 17 VAL H H 6.825 7.243 1.002 1.00 . A A . 16 VAL H 1 1
8 6420 1 1 17 VAL HA H 4.500 6.522 2.672 1.00 . A A . 16 VAL HA 1 1
8 6421 1 1 17 VAL HB H 5.374 9.265 1.707 1.00 . A A . 16 VAL HB 1 1
8 6422 1 1 17 VAL HG11 H 2.901 8.940 1.998 1.00 . A A . 16 VAL HG11 1 1
8 6423 1 1 17 VAL HG12 H 3.610 10.186 3.016 1.00 . A A . 16 VAL HG12 1 1
8 6424 1 1 17 VAL HG13 H 3.207 8.610 3.707 1.00 . A A . 16 VAL HG13 1 1
8 6425 1 1 17 VAL HG21 H 5.431 8.100 4.475 1.00 . A A . 16 VAL HG21 1 1
8 6426 1 1 17 VAL HG22 H 5.925 9.724 3.998 1.00 . A A . 16 VAL HG22 1 1
8 6427 1 1 17 VAL HG23 H 6.843 8.321 3.435 1.00 . A A . 16 VAL HG23 1 1
8 6428 1 1 17 VAL N N 6.219 6.690 1.545 1.00 . A A . 16 VAL N 1 1
8 6429 1 1 17 VAL O O 4.387 7.792 -0.308 1.00 . A A . 16 VAL O 1 1
8 6430 1 1 18 VAL C C 0.789 7.145 -0.010 1.00 . A A . 17 VAL C 1 1
8 6431 1 1 18 VAL CA C 2.054 6.419 -0.333 1.00 . A A . 17 VAL CA 1 1
8 6432 1 1 18 VAL CB C 1.695 4.983 -0.783 1.00 . A A . 17 VAL CB 1 1
8 6433 1 1 18 VAL CG1 C 2.792 4.397 -1.625 1.00 . A A . 17 VAL CG1 1 1
8 6434 1 1 18 VAL CG2 C 1.408 4.088 0.405 1.00 . A A . 17 VAL CG2 1 1
8 6435 1 1 18 VAL H H 2.764 5.968 1.591 1.00 . A A . 17 VAL H 1 1
8 6436 1 1 18 VAL HA H 2.530 6.918 -1.164 1.00 . A A . 17 VAL HA 1 1
8 6437 1 1 18 VAL HB H 0.800 5.041 -1.386 1.00 . A A . 17 VAL HB 1 1
8 6438 1 1 18 VAL HG11 H 2.947 5.003 -2.504 1.00 . A A . 17 VAL HG11 1 1
8 6439 1 1 18 VAL HG12 H 2.519 3.396 -1.923 1.00 . A A . 17 VAL HG12 1 1
8 6440 1 1 18 VAL HG13 H 3.704 4.364 -1.047 1.00 . A A . 17 VAL HG13 1 1
8 6441 1 1 18 VAL HG21 H 0.576 4.491 0.962 1.00 . A A . 17 VAL HG21 1 1
8 6442 1 1 18 VAL HG22 H 2.282 4.047 1.039 1.00 . A A . 17 VAL HG22 1 1
8 6443 1 1 18 VAL HG23 H 1.165 3.093 0.061 1.00 . A A . 17 VAL HG23 1 1
8 6444 1 1 18 VAL N N 2.967 6.466 0.766 1.00 . A A . 17 VAL N 1 1
8 6445 1 1 18 VAL O O 0.212 6.966 1.061 1.00 . A A . 17 VAL O 1 1
8 6446 1 1 19 LEU C C -1.742 7.768 -1.729 1.00 . A A . 18 LEU C 1 1
8 6447 1 1 19 LEU CA C -0.867 8.614 -0.846 1.00 . A A . 18 LEU CA 1 1
8 6448 1 1 19 LEU CB C -0.770 10.054 -1.363 1.00 . A A . 18 LEU CB 1 1
8 6449 1 1 19 LEU CD1 C -2.717 11.027 -0.117 1.00 . A A . 18 LEU CD1 1 1
8 6450 1 1 19 LEU CD2 C -1.851 12.172 -2.159 1.00 . A A . 18 LEU CD2 1 1
8 6451 1 1 19 LEU CG C -2.084 10.832 -1.480 1.00 . A A . 18 LEU CG 1 1
8 6452 1 1 19 LEU H H 1.000 8.198 -1.654 1.00 . A A . 18 LEU H 1 1
8 6453 1 1 19 LEU HA H -1.231 8.593 0.171 1.00 . A A . 18 LEU HA 1 1
8 6454 1 1 19 LEU HB2 H -0.124 10.590 -0.685 1.00 . A A . 18 LEU HB2 1 1
8 6455 1 1 19 LEU HB3 H -0.294 10.033 -2.332 1.00 . A A . 18 LEU HB3 1 1
8 6456 1 1 19 LEU HD11 H -3.635 11.586 -0.225 1.00 . A A . 18 LEU HD11 1 1
8 6457 1 1 19 LEU HD12 H -2.037 11.574 0.521 1.00 . A A . 18 LEU HD12 1 1
8 6458 1 1 19 LEU HD13 H -2.932 10.066 0.324 1.00 . A A . 18 LEU HD13 1 1
8 6459 1 1 19 LEU HD21 H -2.790 12.701 -2.237 1.00 . A A . 18 LEU HD21 1 1
8 6460 1 1 19 LEU HD22 H -1.443 12.013 -3.145 1.00 . A A . 18 LEU HD22 1 1
8 6461 1 1 19 LEU HD23 H -1.158 12.758 -1.574 1.00 . A A . 18 LEU HD23 1 1
8 6462 1 1 19 LEU HG H -2.774 10.262 -2.086 1.00 . A A . 18 LEU HG 1 1
8 6463 1 1 19 LEU N N 0.401 7.990 -0.898 1.00 . A A . 18 LEU N 1 1
8 6464 1 1 19 LEU O O -1.618 7.809 -2.957 1.00 . A A . 18 LEU O 1 1
8 6465 1 1 20 THR C C -4.448 6.660 -2.655 1.00 . A A . 19 THR C 1 1
8 6466 1 1 20 THR CA C -3.348 5.992 -1.853 1.00 . A A . 19 THR CA 1 1
8 6467 1 1 20 THR CB C -3.962 4.919 -0.923 1.00 . A A . 19 THR CB 1 1
8 6468 1 1 20 THR CG2 C -2.876 4.169 -0.170 1.00 . A A . 19 THR CG2 1 1
8 6469 1 1 20 THR H H -2.626 6.997 -0.139 1.00 . A A . 19 THR H 1 1
8 6470 1 1 20 THR HA H -2.687 5.489 -2.542 1.00 . A A . 19 THR HA 1 1
8 6471 1 1 20 THR HB H -4.507 4.216 -1.536 1.00 . A A . 19 THR HB 1 1
8 6472 1 1 20 THR HG1 H -5.507 4.798 0.212 1.00 . A A . 19 THR HG1 1 1
8 6473 1 1 20 THR HG21 H -2.215 3.700 -0.884 1.00 . A A . 19 THR HG21 1 1
8 6474 1 1 20 THR HG22 H -3.323 3.412 0.458 1.00 . A A . 19 THR HG22 1 1
8 6475 1 1 20 THR HG23 H -2.315 4.864 0.437 1.00 . A A . 19 THR HG23 1 1
8 6476 1 1 20 THR N N -2.555 6.946 -1.121 1.00 . A A . 19 THR N 1 1
8 6477 1 1 20 THR O O -4.691 7.876 -2.526 1.00 . A A . 19 THR O 1 1
8 6478 1 1 20 THR OG1 O -4.881 5.513 0.013 1.00 . A A . 19 THR OG1 1 1
8 6479 1 1 21 SER C C -7.416 6.805 -3.322 1.00 . A A . 20 SER C 1 1
8 6480 1 1 21 SER CA C -6.255 6.347 -4.228 1.00 . A A . 20 SER CA 1 1
8 6481 1 1 21 SER CB C -6.660 5.252 -5.208 1.00 . A A . 20 SER CB 1 1
8 6482 1 1 21 SER H H -4.890 4.931 -3.566 1.00 . A A . 20 SER H 1 1
8 6483 1 1 21 SER HA H -5.912 7.201 -4.791 1.00 . A A . 20 SER HA 1 1
8 6484 1 1 21 SER HB2 H -7.670 5.423 -5.546 1.00 . A A . 20 SER HB2 1 1
8 6485 1 1 21 SER HB3 H -5.985 5.257 -6.051 1.00 . A A . 20 SER HB3 1 1
8 6486 1 1 21 SER HG H -7.207 3.928 -3.826 1.00 . A A . 20 SER HG 1 1
8 6487 1 1 21 SER N N -5.135 5.876 -3.454 1.00 . A A . 20 SER N 1 1
8 6488 1 1 21 SER O O -8.297 7.550 -3.743 1.00 . A A . 20 SER O 1 1
8 6489 1 1 21 SER OG O -6.591 3.975 -4.578 1.00 . A A . 20 SER OG 1 1
8 6490 1 1 22 GLU C C -7.961 8.101 -0.436 1.00 . A A . 21 GLU C 1 1
8 6491 1 1 22 GLU CA C -8.323 6.763 -1.070 1.00 . A A . 21 GLU CA 1 1
8 6492 1 1 22 GLU CB C -8.404 5.699 0.010 1.00 . A A . 21 GLU CB 1 1
8 6493 1 1 22 GLU CD C -7.613 3.578 -1.079 1.00 . A A . 21 GLU CD 1 1
8 6494 1 1 22 GLU CG C -8.789 4.335 -0.514 1.00 . A A . 21 GLU CG 1 1
8 6495 1 1 22 GLU H H -6.608 5.810 -1.816 1.00 . A A . 21 GLU H 1 1
8 6496 1 1 22 GLU HA H -9.287 6.823 -1.552 1.00 . A A . 21 GLU HA 1 1
8 6497 1 1 22 GLU HB2 H -7.438 5.620 0.486 1.00 . A A . 21 GLU HB2 1 1
8 6498 1 1 22 GLU HB3 H -9.136 6.002 0.745 1.00 . A A . 21 GLU HB3 1 1
8 6499 1 1 22 GLU HG2 H -9.246 3.786 0.290 1.00 . A A . 21 GLU HG2 1 1
8 6500 1 1 22 GLU HG3 H -9.519 4.471 -1.299 1.00 . A A . 21 GLU HG3 1 1
8 6501 1 1 22 GLU N N -7.350 6.399 -2.066 1.00 . A A . 21 GLU N 1 1
8 6502 1 1 22 GLU O O -8.743 8.680 0.320 1.00 . A A . 21 GLU O 1 1
8 6503 1 1 22 GLU OE1 O -7.630 3.239 -2.269 1.00 . A A . 21 GLU OE1 1 1
8 6504 1 1 22 GLU OE2 O -6.628 3.343 -0.341 1.00 . A A . 21 GLU OE2 1 1
8 6505 1 1 23 GLY C C -5.784 9.683 1.189 1.00 . A A . 22 GLY C 1 1
8 6506 1 1 23 GLY CA C -6.341 9.861 -0.199 1.00 . A A . 22 GLY CA 1 1
8 6507 1 1 23 GLY H H -6.197 8.147 -1.404 1.00 . A A . 22 GLY H 1 1
8 6508 1 1 23 GLY HA2 H -5.573 10.282 -0.830 1.00 . A A . 22 GLY HA2 1 1
8 6509 1 1 23 GLY HA3 H -7.178 10.542 -0.155 1.00 . A A . 22 GLY HA3 1 1
8 6510 1 1 23 GLY N N -6.780 8.609 -0.760 1.00 . A A . 22 GLY N 1 1
8 6511 1 1 23 GLY O O -5.881 10.578 2.022 1.00 . A A . 22 GLY O 1 1
8 6512 1 1 24 GLU C C -3.145 8.062 2.587 1.00 . A A . 23 GLU C 1 1
8 6513 1 1 24 GLU CA C -4.640 8.226 2.723 1.00 . A A . 23 GLU CA 1 1
8 6514 1 1 24 GLU CB C -5.265 6.948 3.275 1.00 . A A . 23 GLU CB 1 1
8 6515 1 1 24 GLU CD C -6.874 8.069 4.822 1.00 . A A . 23 GLU CD 1 1
8 6516 1 1 24 GLU CG C -6.717 7.102 3.684 1.00 . A A . 23 GLU CG 1 1
8 6517 1 1 24 GLU H H -5.134 7.854 0.733 1.00 . A A . 23 GLU H 1 1
8 6518 1 1 24 GLU HA H -4.855 9.044 3.393 1.00 . A A . 23 GLU HA 1 1
8 6519 1 1 24 GLU HB2 H -5.206 6.178 2.519 1.00 . A A . 23 GLU HB2 1 1
8 6520 1 1 24 GLU HB3 H -4.702 6.634 4.142 1.00 . A A . 23 GLU HB3 1 1
8 6521 1 1 24 GLU HG2 H -7.282 7.468 2.839 1.00 . A A . 23 GLU HG2 1 1
8 6522 1 1 24 GLU HG3 H -7.100 6.139 3.989 1.00 . A A . 23 GLU HG3 1 1
8 6523 1 1 24 GLU N N -5.208 8.534 1.436 1.00 . A A . 23 GLU N 1 1
8 6524 1 1 24 GLU O O -2.676 7.599 1.555 1.00 . A A . 23 GLU O 1 1
8 6525 1 1 24 GLU OE1 O -7.256 9.227 4.595 1.00 . A A . 23 GLU OE1 1 1
8 6526 1 1 24 GLU OE2 O -6.599 7.689 5.979 1.00 . A A . 23 GLU OE2 1 1
8 6527 1 1 25 PHE C C -0.555 7.118 4.394 1.00 . A A . 24 PHE C 1 1
8 6528 1 1 25 PHE CA C -0.956 8.322 3.577 1.00 . A A . 24 PHE CA 1 1
8 6529 1 1 25 PHE CB C -0.244 9.551 4.155 1.00 . A A . 24 PHE CB 1 1
8 6530 1 1 25 PHE CD1 C 0.326 11.376 2.563 1.00 . A A . 24 PHE CD1 1 1
8 6531 1 1 25 PHE CD2 C -1.681 11.563 3.825 1.00 . A A . 24 PHE CD2 1 1
8 6532 1 1 25 PHE CE1 C 0.061 12.590 1.967 1.00 . A A . 24 PHE CE1 1 1
8 6533 1 1 25 PHE CE2 C -1.951 12.769 3.232 1.00 . A A . 24 PHE CE2 1 1
8 6534 1 1 25 PHE CG C -0.544 10.851 3.494 1.00 . A A . 24 PHE CG 1 1
8 6535 1 1 25 PHE CZ C -1.078 13.289 2.304 1.00 . A A . 24 PHE CZ 1 1
8 6536 1 1 25 PHE H H -2.834 8.823 4.401 1.00 . A A . 24 PHE H 1 1
8 6537 1 1 25 PHE HA H -0.657 8.179 2.548 1.00 . A A . 24 PHE HA 1 1
8 6538 1 1 25 PHE HB2 H -0.493 9.657 5.199 1.00 . A A . 24 PHE HB2 1 1
8 6539 1 1 25 PHE HB3 H 0.820 9.378 4.067 1.00 . A A . 24 PHE HB3 1 1
8 6540 1 1 25 PHE HD1 H 1.218 10.819 2.308 1.00 . A A . 24 PHE HD1 1 1
8 6541 1 1 25 PHE HD2 H -2.365 11.155 4.554 1.00 . A A . 24 PHE HD2 1 1
8 6542 1 1 25 PHE HE1 H 0.748 12.995 1.240 1.00 . A A . 24 PHE HE1 1 1
8 6543 1 1 25 PHE HE2 H -2.843 13.312 3.500 1.00 . A A . 24 PHE HE2 1 1
8 6544 1 1 25 PHE HZ H -1.289 14.240 1.842 1.00 . A A . 24 PHE HZ 1 1
8 6545 1 1 25 PHE N N -2.405 8.454 3.599 1.00 . A A . 24 PHE N 1 1
8 6546 1 1 25 PHE O O -0.747 7.092 5.626 1.00 . A A . 24 PHE O 1 1
8 6547 1 1 26 LEU C C 1.906 4.789 4.298 1.00 . A A . 25 LEU C 1 1
8 6548 1 1 26 LEU CA C 0.402 4.932 4.406 1.00 . A A . 25 LEU CA 1 1
8 6549 1 1 26 LEU CB C -0.295 3.680 3.831 1.00 . A A . 25 LEU CB 1 1
8 6550 1 1 26 LEU CD1 C -2.735 4.359 3.667 1.00 . A A . 25 LEU CD1 1 1
8 6551 1 1 26 LEU CD2 C -2.131 1.967 3.992 1.00 . A A . 25 LEU CD2 1 1
8 6552 1 1 26 LEU CG C -1.741 3.399 4.299 1.00 . A A . 25 LEU CG 1 1
8 6553 1 1 26 LEU H H 0.091 6.247 2.773 1.00 . A A . 25 LEU H 1 1
8 6554 1 1 26 LEU HA H 0.137 5.028 5.449 1.00 . A A . 25 LEU HA 1 1
8 6555 1 1 26 LEU HB2 H -0.308 3.770 2.756 1.00 . A A . 25 LEU HB2 1 1
8 6556 1 1 26 LEU HB3 H 0.311 2.823 4.087 1.00 . A A . 25 LEU HB3 1 1
8 6557 1 1 26 LEU HD11 H -3.728 4.145 4.031 1.00 . A A . 25 LEU HD11 1 1
8 6558 1 1 26 LEU HD12 H -2.715 4.242 2.593 1.00 . A A . 25 LEU HD12 1 1
8 6559 1 1 26 LEU HD13 H -2.468 5.374 3.923 1.00 . A A . 25 LEU HD13 1 1
8 6560 1 1 26 LEU HD21 H -2.001 1.775 2.937 1.00 . A A . 25 LEU HD21 1 1
8 6561 1 1 26 LEU HD22 H -3.165 1.813 4.260 1.00 . A A . 25 LEU HD22 1 1
8 6562 1 1 26 LEU HD23 H -1.507 1.296 4.563 1.00 . A A . 25 LEU HD23 1 1
8 6563 1 1 26 LEU HG H -1.795 3.537 5.371 1.00 . A A . 25 LEU HG 1 1
8 6564 1 1 26 LEU N N -0.029 6.139 3.745 1.00 . A A . 25 LEU N 1 1
8 6565 1 1 26 LEU O O 2.505 5.179 3.290 1.00 . A A . 25 LEU O 1 1
8 6566 1 1 27 ILE C C 4.159 2.625 4.840 1.00 . A A . 26 ILE C 1 1
8 6567 1 1 27 ILE CA C 3.937 4.022 5.349 1.00 . A A . 26 ILE CA 1 1
8 6568 1 1 27 ILE CB C 4.559 4.129 6.774 1.00 . A A . 26 ILE CB 1 1
8 6569 1 1 27 ILE CD1 C 4.564 6.712 6.767 1.00 . A A . 26 ILE CD1 1 1
8 6570 1 1 27 ILE CG1 C 4.142 5.438 7.483 1.00 . A A . 26 ILE CG1 1 1
8 6571 1 1 27 ILE CG2 C 6.085 4.008 6.706 1.00 . A A . 26 ILE CG2 1 1
8 6572 1 1 27 ILE H H 1.986 4.017 6.130 1.00 . A A . 26 ILE H 1 1
8 6573 1 1 27 ILE HA H 4.418 4.728 4.687 1.00 . A A . 26 ILE HA 1 1
8 6574 1 1 27 ILE HB H 4.206 3.285 7.349 1.00 . A A . 26 ILE HB 1 1
8 6575 1 1 27 ILE HD11 H 5.636 6.709 6.634 1.00 . A A . 26 ILE HD11 1 1
8 6576 1 1 27 ILE HD12 H 4.275 7.568 7.356 1.00 . A A . 26 ILE HD12 1 1
8 6577 1 1 27 ILE HD13 H 4.080 6.762 5.802 1.00 . A A . 26 ILE HD13 1 1
8 6578 1 1 27 ILE HG12 H 3.066 5.459 7.575 1.00 . A A . 26 ILE HG12 1 1
8 6579 1 1 27 ILE HG13 H 4.577 5.450 8.471 1.00 . A A . 26 ILE HG13 1 1
8 6580 1 1 27 ILE HG21 H 6.359 3.059 6.267 1.00 . A A . 26 ILE HG21 1 1
8 6581 1 1 27 ILE HG22 H 6.499 4.069 7.702 1.00 . A A . 26 ILE HG22 1 1
8 6582 1 1 27 ILE HG23 H 6.483 4.812 6.104 1.00 . A A . 26 ILE HG23 1 1
8 6583 1 1 27 ILE N N 2.513 4.267 5.339 1.00 . A A . 26 ILE N 1 1
8 6584 1 1 27 ILE O O 3.672 1.650 5.438 1.00 . A A . 26 ILE O 1 1
8 6585 1 1 28 ILE C C 6.563 1.057 2.970 1.00 . A A . 27 ILE C 1 1
8 6586 1 1 28 ILE CA C 5.087 1.235 3.168 1.00 . A A . 27 ILE CA 1 1
8 6587 1 1 28 ILE CB C 4.343 1.028 1.814 1.00 . A A . 27 ILE CB 1 1
8 6588 1 1 28 ILE CD1 C 4.584 1.532 -0.664 1.00 . A A . 27 ILE CD1 1 1
8 6589 1 1 28 ILE CG1 C 4.836 2.007 0.744 1.00 . A A . 27 ILE CG1 1 1
8 6590 1 1 28 ILE CG2 C 2.842 1.183 2.002 1.00 . A A . 27 ILE CG2 1 1
8 6591 1 1 28 ILE H H 5.231 3.304 3.319 1.00 . A A . 27 ILE H 1 1
8 6592 1 1 28 ILE HA H 4.745 0.485 3.866 1.00 . A A . 27 ILE HA 1 1
8 6593 1 1 28 ILE HB H 4.529 0.018 1.478 1.00 . A A . 27 ILE HB 1 1
8 6594 1 1 28 ILE HD11 H 3.520 1.428 -0.827 1.00 . A A . 27 ILE HD11 1 1
8 6595 1 1 28 ILE HD12 H 5.061 0.576 -0.816 1.00 . A A . 27 ILE HD12 1 1
8 6596 1 1 28 ILE HD13 H 4.981 2.250 -1.366 1.00 . A A . 27 ILE HD13 1 1
8 6597 1 1 28 ILE HG12 H 4.316 2.945 0.868 1.00 . A A . 27 ILE HG12 1 1
8 6598 1 1 28 ILE HG13 H 5.894 2.182 0.858 1.00 . A A . 27 ILE HG13 1 1
8 6599 1 1 28 ILE HG21 H 2.612 2.214 2.228 1.00 . A A . 27 ILE HG21 1 1
8 6600 1 1 28 ILE HG22 H 2.519 0.571 2.829 1.00 . A A . 27 ILE HG22 1 1
8 6601 1 1 28 ILE HG23 H 2.327 0.886 1.100 1.00 . A A . 27 ILE HG23 1 1
8 6602 1 1 28 ILE N N 4.837 2.510 3.752 1.00 . A A . 27 ILE N 1 1
8 6603 1 1 28 ILE O O 7.338 1.979 3.185 1.00 . A A . 27 ILE O 1 1
8 6604 1 1 29 ARG C C 8.596 -0.067 0.886 1.00 . A A . 28 ARG C 1 1
8 6605 1 1 29 ARG CA C 8.297 -0.434 2.333 1.00 . A A . 28 ARG CA 1 1
8 6606 1 1 29 ARG CB C 8.522 -1.916 2.572 1.00 . A A . 28 ARG CB 1 1
8 6607 1 1 29 ARG CD C 10.086 -3.844 2.737 1.00 . A A . 28 ARG CD 1 1
8 6608 1 1 29 ARG CG C 9.957 -2.361 2.440 1.00 . A A . 28 ARG CG 1 1
8 6609 1 1 29 ARG CZ C 8.720 -5.898 2.367 1.00 . A A . 28 ARG CZ 1 1
8 6610 1 1 29 ARG H H 6.259 -0.826 2.609 1.00 . A A . 28 ARG H 1 1
8 6611 1 1 29 ARG HA H 8.942 0.131 2.988 1.00 . A A . 28 ARG HA 1 1
8 6612 1 1 29 ARG HB2 H 8.190 -2.156 3.571 1.00 . A A . 28 ARG HB2 1 1
8 6613 1 1 29 ARG HB3 H 7.923 -2.475 1.868 1.00 . A A . 28 ARG HB3 1 1
8 6614 1 1 29 ARG HD2 H 11.056 -4.183 2.407 1.00 . A A . 28 ARG HD2 1 1
8 6615 1 1 29 ARG HD3 H 9.995 -3.990 3.804 1.00 . A A . 28 ARG HD3 1 1
8 6616 1 1 29 ARG HE H 8.546 -4.197 1.333 1.00 . A A . 28 ARG HE 1 1
8 6617 1 1 29 ARG HG2 H 10.286 -2.143 1.436 1.00 . A A . 28 ARG HG2 1 1
8 6618 1 1 29 ARG HG3 H 10.562 -1.804 3.140 1.00 . A A . 28 ARG HG3 1 1
8 6619 1 1 29 ARG HH11 H 10.148 -6.150 3.806 1.00 . A A . 28 ARG HH11 1 1
8 6620 1 1 29 ARG HH12 H 9.159 -7.519 3.527 1.00 . A A . 28 ARG HH12 1 1
8 6621 1 1 29 ARG HH21 H 7.238 -5.944 1.017 1.00 . A A . 28 ARG HH21 1 1
8 6622 1 1 29 ARG HH22 H 7.420 -7.418 1.886 1.00 . A A . 28 ARG HH22 1 1
8 6623 1 1 29 ARG N N 6.939 -0.116 2.632 1.00 . A A . 28 ARG N 1 1
8 6624 1 1 29 ARG NE N 9.048 -4.643 2.059 1.00 . A A . 28 ARG NE 1 1
8 6625 1 1 29 ARG NH1 N 9.385 -6.566 3.302 1.00 . A A . 28 ARG NH1 1 1
8 6626 1 1 29 ARG NH2 N 7.727 -6.476 1.726 1.00 . A A . 28 ARG NH2 1 1
8 6627 1 1 29 ARG O O 7.836 -0.414 -0.020 1.00 . A A . 28 ARG O 1 1
8 6628 1 1 30 ARG C C 10.606 -0.085 -1.455 1.00 . A A . 29 ARG C 1 1
8 6629 1 1 30 ARG CA C 10.086 1.074 -0.628 1.00 . A A . 29 ARG CA 1 1
8 6630 1 1 30 ARG CB C 11.148 2.178 -0.530 1.00 . A A . 29 ARG CB 1 1
8 6631 1 1 30 ARG CD C 12.940 3.371 -1.827 1.00 . A A . 29 ARG CD 1 1
8 6632 1 1 30 ARG CG C 11.574 2.729 -1.877 1.00 . A A . 29 ARG CG 1 1
8 6633 1 1 30 ARG CZ C 14.239 4.948 -3.241 1.00 . A A . 29 ARG CZ 1 1
8 6634 1 1 30 ARG H H 10.274 0.819 1.451 1.00 . A A . 29 ARG H 1 1
8 6635 1 1 30 ARG HA H 9.230 1.468 -1.156 1.00 . A A . 29 ARG HA 1 1
8 6636 1 1 30 ARG HB2 H 10.727 2.993 0.045 1.00 . A A . 29 ARG HB2 1 1
8 6637 1 1 30 ARG HB3 H 12.019 1.793 -0.020 1.00 . A A . 29 ARG HB3 1 1
8 6638 1 1 30 ARG HD2 H 12.972 4.074 -1.008 1.00 . A A . 29 ARG HD2 1 1
8 6639 1 1 30 ARG HD3 H 13.683 2.602 -1.672 1.00 . A A . 29 ARG HD3 1 1
8 6640 1 1 30 ARG HE H 12.625 3.903 -3.827 1.00 . A A . 29 ARG HE 1 1
8 6641 1 1 30 ARG HG2 H 11.600 1.917 -2.587 1.00 . A A . 29 ARG HG2 1 1
8 6642 1 1 30 ARG HG3 H 10.848 3.462 -2.199 1.00 . A A . 29 ARG HG3 1 1
8 6643 1 1 30 ARG HH11 H 15.111 4.622 -1.401 1.00 . A A . 29 ARG HH11 1 1
8 6644 1 1 30 ARG HH12 H 15.875 5.806 -2.364 1.00 . A A . 29 ARG HH12 1 1
8 6645 1 1 30 ARG HH21 H 13.716 5.470 -5.150 1.00 . A A . 29 ARG HH21 1 1
8 6646 1 1 30 ARG HH22 H 15.077 6.288 -4.549 1.00 . A A . 29 ARG HH22 1 1
8 6647 1 1 30 ARG N N 9.689 0.625 0.683 1.00 . A A . 29 ARG N 1 1
8 6648 1 1 30 ARG NE N 13.243 4.077 -3.079 1.00 . A A . 29 ARG NE 1 1
8 6649 1 1 30 ARG NH1 N 15.139 5.129 -2.267 1.00 . A A . 29 ARG NH1 1 1
8 6650 1 1 30 ARG NH2 N 14.357 5.611 -4.387 1.00 . A A . 29 ARG NH2 1 1
8 6651 1 1 30 ARG O O 11.343 -0.942 -0.959 1.00 . A A . 29 ARG O 1 1
8 6652 1 1 31 ARG C C 11.676 -0.488 -4.527 1.00 . A A . 30 ARG C 1 1
8 6653 1 1 31 ARG CA C 10.642 -1.132 -3.621 1.00 . A A . 30 ARG CA 1 1
8 6654 1 1 31 ARG CB C 9.479 -1.737 -4.414 1.00 . A A . 30 ARG CB 1 1
8 6655 1 1 31 ARG CD C 8.664 -3.060 -2.363 1.00 . A A . 30 ARG CD 1 1
8 6656 1 1 31 ARG CG C 8.933 -3.074 -3.874 1.00 . A A . 30 ARG CG 1 1
8 6657 1 1 31 ARG CZ C 10.281 -4.486 -1.093 1.00 . A A . 30 ARG CZ 1 1
8 6658 1 1 31 ARG H H 9.505 0.518 -2.964 1.00 . A A . 30 ARG H 1 1
8 6659 1 1 31 ARG HA H 11.137 -1.908 -3.056 1.00 . A A . 30 ARG HA 1 1
8 6660 1 1 31 ARG HB2 H 8.665 -1.031 -4.419 1.00 . A A . 30 ARG HB2 1 1
8 6661 1 1 31 ARG HB3 H 9.807 -1.894 -5.431 1.00 . A A . 30 ARG HB3 1 1
8 6662 1 1 31 ARG HD2 H 8.265 -2.093 -2.093 1.00 . A A . 30 ARG HD2 1 1
8 6663 1 1 31 ARG HD3 H 7.940 -3.826 -2.125 1.00 . A A . 30 ARG HD3 1 1
8 6664 1 1 31 ARG HE H 10.494 -2.520 -1.503 1.00 . A A . 30 ARG HE 1 1
8 6665 1 1 31 ARG HG2 H 8.011 -3.305 -4.386 1.00 . A A . 30 ARG HG2 1 1
8 6666 1 1 31 ARG HG3 H 9.656 -3.846 -4.091 1.00 . A A . 30 ARG HG3 1 1
8 6667 1 1 31 ARG HH11 H 8.475 -5.407 -1.374 1.00 . A A . 30 ARG HH11 1 1
8 6668 1 1 31 ARG HH12 H 9.672 -6.405 -0.689 1.00 . A A . 30 ARG HH12 1 1
8 6669 1 1 31 ARG HH21 H 12.158 -3.865 -0.562 1.00 . A A . 30 ARG HH21 1 1
8 6670 1 1 31 ARG HH22 H 11.826 -5.493 -0.202 1.00 . A A . 30 ARG HH22 1 1
8 6671 1 1 31 ARG N N 10.169 -0.145 -2.681 1.00 . A A . 30 ARG N 1 1
8 6672 1 1 31 ARG NE N 9.903 -3.305 -1.590 1.00 . A A . 30 ARG NE 1 1
8 6673 1 1 31 ARG NH1 N 9.422 -5.503 -1.049 1.00 . A A . 30 ARG NH1 1 1
8 6674 1 1 31 ARG NH2 N 11.500 -4.624 -0.582 1.00 . A A . 30 ARG NH2 1 1
8 6675 1 1 31 ARG O O 11.906 0.721 -4.443 1.00 . A A . 30 ARG O 1 1
8 6676 1 1 32 LYS C C 12.945 0.237 -7.265 1.00 . A A . 31 LYS C 1 1
8 6677 1 1 32 LYS CA C 13.380 -0.766 -6.200 1.00 . A A . 31 LYS CA 1 1
8 6678 1 1 32 LYS CB C 14.150 -1.927 -6.817 1.00 . A A . 31 LYS CB 1 1
8 6679 1 1 32 LYS CD C 15.227 -4.153 -6.314 1.00 . A A . 31 LYS CD 1 1
8 6680 1 1 32 LYS CE C 16.270 -4.073 -7.414 1.00 . A A . 31 LYS CE 1 1
8 6681 1 1 32 LYS CG C 14.859 -2.781 -5.780 1.00 . A A . 31 LYS CG 1 1
8 6682 1 1 32 LYS H H 12.004 -2.193 -5.476 1.00 . A A . 31 LYS H 1 1
8 6683 1 1 32 LYS HA H 14.051 -0.250 -5.529 1.00 . A A . 31 LYS HA 1 1
8 6684 1 1 32 LYS HB2 H 13.467 -2.552 -7.369 1.00 . A A . 31 LYS HB2 1 1
8 6685 1 1 32 LYS HB3 H 14.894 -1.533 -7.493 1.00 . A A . 31 LYS HB3 1 1
8 6686 1 1 32 LYS HD2 H 15.616 -4.748 -5.503 1.00 . A A . 31 LYS HD2 1 1
8 6687 1 1 32 LYS HD3 H 14.337 -4.622 -6.708 1.00 . A A . 31 LYS HD3 1 1
8 6688 1 1 32 LYS HE2 H 15.819 -3.608 -8.278 1.00 . A A . 31 LYS HE2 1 1
8 6689 1 1 32 LYS HE3 H 17.095 -3.466 -7.070 1.00 . A A . 31 LYS HE3 1 1
8 6690 1 1 32 LYS HG2 H 15.762 -2.275 -5.473 1.00 . A A . 31 LYS HG2 1 1
8 6691 1 1 32 LYS HG3 H 14.208 -2.896 -4.926 1.00 . A A . 31 LYS HG3 1 1
8 6692 1 1 32 LYS HZ1 H 17.543 -5.701 -7.166 1.00 . A A . 31 LYS HZ1 1 1
8 6693 1 1 32 LYS HZ2 H 17.141 -5.383 -8.772 1.00 . A A . 31 LYS HZ2 1 1
8 6694 1 1 32 LYS HZ3 H 16.016 -6.113 -7.750 1.00 . A A . 31 LYS HZ3 1 1
8 6695 1 1 32 LYS N N 12.284 -1.257 -5.381 1.00 . A A . 31 LYS N 1 1
8 6696 1 1 32 LYS NZ N 16.774 -5.401 -7.799 1.00 . A A . 31 LYS NZ 1 1
8 6697 1 1 32 LYS O O 13.673 1.170 -7.563 1.00 . A A . 31 LYS O 1 1
8 6698 1 1 33 ASP C C 10.605 2.199 -8.288 1.00 . A A . 32 ASP C 1 1
8 6699 1 1 33 ASP CA C 11.285 0.982 -8.880 1.00 . A A . 32 ASP CA 1 1
8 6700 1 1 33 ASP CB C 10.309 0.255 -9.822 1.00 . A A . 32 ASP CB 1 1
8 6701 1 1 33 ASP CG C 9.963 1.073 -11.055 1.00 . A A . 32 ASP CG 1 1
8 6702 1 1 33 ASP H H 11.176 -0.648 -7.491 1.00 . A A . 32 ASP H 1 1
8 6703 1 1 33 ASP HA H 12.147 1.305 -9.445 1.00 . A A . 32 ASP HA 1 1
8 6704 1 1 33 ASP HB2 H 10.738 -0.683 -10.143 1.00 . A A . 32 ASP HB2 1 1
8 6705 1 1 33 ASP HB3 H 9.398 0.061 -9.276 1.00 . A A . 32 ASP HB3 1 1
8 6706 1 1 33 ASP N N 11.756 0.078 -7.806 1.00 . A A . 32 ASP N 1 1
8 6707 1 1 33 ASP O O 10.329 3.186 -8.978 1.00 . A A . 32 ASP O 1 1
8 6708 1 1 33 ASP OD1 O 10.724 1.026 -12.048 1.00 . A A . 32 ASP OD1 1 1
8 6709 1 1 33 ASP OD2 O 8.934 1.798 -11.049 1.00 . A A . 32 ASP OD2 1 1
8 6710 1 1 34 MET C C 10.386 4.461 -6.216 1.00 . A A . 33 MET C 1 1
8 6711 1 1 34 MET CA C 9.643 3.117 -6.277 1.00 . A A . 33 MET CA 1 1
8 6712 1 1 34 MET CB C 9.411 2.545 -4.898 1.00 . A A . 33 MET CB 1 1
8 6713 1 1 34 MET CE C 6.818 1.088 -3.560 1.00 . A A . 33 MET CE 1 1
8 6714 1 1 34 MET CG C 8.461 3.298 -4.036 1.00 . A A . 33 MET CG 1 1
8 6715 1 1 34 MET H H 10.746 1.377 -6.502 1.00 . A A . 33 MET H 1 1
8 6716 1 1 34 MET HA H 8.680 3.266 -6.743 1.00 . A A . 33 MET HA 1 1
8 6717 1 1 34 MET HB2 H 9.046 1.536 -5.007 1.00 . A A . 33 MET HB2 1 1
8 6718 1 1 34 MET HB3 H 10.367 2.502 -4.395 1.00 . A A . 33 MET HB3 1 1
8 6719 1 1 34 MET HE1 H 6.306 0.457 -2.849 1.00 . A A . 33 MET HE1 1 1
8 6720 1 1 34 MET HE2 H 7.439 0.478 -4.195 1.00 . A A . 33 MET HE2 1 1
8 6721 1 1 34 MET HE3 H 6.095 1.606 -4.169 1.00 . A A . 33 MET HE3 1 1
8 6722 1 1 34 MET HG2 H 8.991 4.139 -3.614 1.00 . A A . 33 MET HG2 1 1
8 6723 1 1 34 MET HG3 H 7.629 3.642 -4.632 1.00 . A A . 33 MET HG3 1 1
8 6724 1 1 34 MET N N 10.379 2.131 -7.008 1.00 . A A . 33 MET N 1 1
8 6725 1 1 34 MET O O 11.390 4.612 -5.499 1.00 . A A . 33 MET O 1 1
8 6726 1 1 34 MET SD S 7.832 2.284 -2.683 1.00 . A A . 33 MET SD 1 1
8 6727 1 1 35 LYS C C 9.259 7.666 -6.571 1.00 . A A . 34 LYS C 1 1
8 6728 1 1 35 LYS CA C 10.363 6.767 -7.064 1.00 . A A . 34 LYS CA 1 1
8 6729 1 1 35 LYS CB C 10.589 7.150 -8.522 1.00 . A A . 34 LYS CB 1 1
8 6730 1 1 35 LYS CD C 11.314 6.553 -10.829 1.00 . A A . 34 LYS CD 1 1
8 6731 1 1 35 LYS CE C 11.490 5.342 -11.737 1.00 . A A . 34 LYS CE 1 1
8 6732 1 1 35 LYS CG C 11.380 6.173 -9.356 1.00 . A A . 34 LYS CG 1 1
8 6733 1 1 35 LYS H H 9.115 5.226 -7.572 1.00 . A A . 34 LYS H 1 1
8 6734 1 1 35 LYS HA H 11.278 6.891 -6.505 1.00 . A A . 34 LYS HA 1 1
8 6735 1 1 35 LYS HB2 H 9.622 7.277 -8.986 1.00 . A A . 34 LYS HB2 1 1
8 6736 1 1 35 LYS HB3 H 11.088 8.103 -8.525 1.00 . A A . 34 LYS HB3 1 1
8 6737 1 1 35 LYS HD2 H 10.353 7.002 -11.032 1.00 . A A . 34 LYS HD2 1 1
8 6738 1 1 35 LYS HD3 H 12.094 7.269 -11.040 1.00 . A A . 34 LYS HD3 1 1
8 6739 1 1 35 LYS HE2 H 11.422 5.673 -12.762 1.00 . A A . 34 LYS HE2 1 1
8 6740 1 1 35 LYS HE3 H 12.460 4.902 -11.565 1.00 . A A . 34 LYS HE3 1 1
8 6741 1 1 35 LYS HG2 H 12.409 6.192 -9.032 1.00 . A A . 34 LYS HG2 1 1
8 6742 1 1 35 LYS HG3 H 10.971 5.182 -9.225 1.00 . A A . 34 LYS HG3 1 1
8 6743 1 1 35 LYS HZ1 H 9.496 4.756 -11.561 1.00 . A A . 34 LYS HZ1 1 1
8 6744 1 1 35 LYS HZ2 H 10.541 3.888 -10.563 1.00 . A A . 34 LYS HZ2 1 1
8 6745 1 1 35 LYS HZ3 H 10.492 3.557 -12.210 1.00 . A A . 34 LYS HZ3 1 1
8 6746 1 1 35 LYS N N 9.874 5.414 -6.986 1.00 . A A . 34 LYS N 1 1
8 6747 1 1 35 LYS NZ N 10.443 4.321 -11.507 1.00 . A A . 34 LYS NZ 1 1
8 6748 1 1 35 LYS O O 8.085 7.293 -6.674 1.00 . A A . 34 LYS O 1 1
8 6749 1 1 36 VAL C C 7.811 10.339 -6.849 1.00 . A A . 35 VAL C 1 1
8 6750 1 1 36 VAL CA C 8.579 9.788 -5.646 1.00 . A A . 35 VAL CA 1 1
8 6751 1 1 36 VAL CB C 9.187 10.974 -4.845 1.00 . A A . 35 VAL CB 1 1
8 6752 1 1 36 VAL CG1 C 8.101 11.882 -4.304 1.00 . A A . 35 VAL CG1 1 1
8 6753 1 1 36 VAL CG2 C 10.031 10.480 -3.705 1.00 . A A . 35 VAL CG2 1 1
8 6754 1 1 36 VAL H H 10.545 9.075 -6.016 1.00 . A A . 35 VAL H 1 1
8 6755 1 1 36 VAL HA H 7.889 9.254 -5.012 1.00 . A A . 35 VAL HA 1 1
8 6756 1 1 36 VAL HB H 9.813 11.546 -5.512 1.00 . A A . 35 VAL HB 1 1
8 6757 1 1 36 VAL HG11 H 7.529 12.292 -5.123 1.00 . A A . 35 VAL HG11 1 1
8 6758 1 1 36 VAL HG12 H 8.559 12.679 -3.740 1.00 . A A . 35 VAL HG12 1 1
8 6759 1 1 36 VAL HG13 H 7.450 11.317 -3.652 1.00 . A A . 35 VAL HG13 1 1
8 6760 1 1 36 VAL HG21 H 10.650 11.286 -3.342 1.00 . A A . 35 VAL HG21 1 1
8 6761 1 1 36 VAL HG22 H 10.644 9.655 -4.032 1.00 . A A . 35 VAL HG22 1 1
8 6762 1 1 36 VAL HG23 H 9.382 10.148 -2.908 1.00 . A A . 35 VAL HG23 1 1
8 6763 1 1 36 VAL N N 9.595 8.838 -6.086 1.00 . A A . 35 VAL N 1 1
8 6764 1 1 36 VAL O O 8.394 10.566 -7.921 1.00 . A A . 35 VAL O 1 1
8 6765 1 1 37 GLY C C 4.907 10.142 -8.541 1.00 . A A . 36 GLY C 1 1
8 6766 1 1 37 GLY CA C 5.708 11.114 -7.715 1.00 . A A . 36 GLY CA 1 1
8 6767 1 1 37 GLY H H 6.080 10.208 -5.859 1.00 . A A . 36 GLY H 1 1
8 6768 1 1 37 GLY HA2 H 5.020 11.794 -7.236 1.00 . A A . 36 GLY HA2 1 1
8 6769 1 1 37 GLY HA3 H 6.351 11.682 -8.370 1.00 . A A . 36 GLY HA3 1 1
8 6770 1 1 37 GLY N N 6.513 10.495 -6.694 1.00 . A A . 36 GLY N 1 1
8 6771 1 1 37 GLY O O 3.878 10.514 -9.121 1.00 . A A . 36 GLY O 1 1
8 6772 1 1 38 GLN C C 3.694 7.127 -8.592 1.00 . A A . 37 GLN C 1 1
8 6773 1 1 38 GLN CA C 4.665 7.938 -9.437 1.00 . A A . 37 GLN CA 1 1
8 6774 1 1 38 GLN CB C 5.657 7.026 -10.193 1.00 . A A . 37 GLN CB 1 1
8 6775 1 1 38 GLN CD C 7.406 5.166 -10.086 1.00 . A A . 37 GLN CD 1 1
8 6776 1 1 38 GLN CG C 6.385 6.001 -9.320 1.00 . A A . 37 GLN CG 1 1
8 6777 1 1 38 GLN H H 6.161 8.667 -8.129 1.00 . A A . 37 GLN H 1 1
8 6778 1 1 38 GLN HA H 4.070 8.482 -10.155 1.00 . A A . 37 GLN HA 1 1
8 6779 1 1 38 GLN HB2 H 5.113 6.485 -10.952 1.00 . A A . 37 GLN HB2 1 1
8 6780 1 1 38 GLN HB3 H 6.399 7.645 -10.676 1.00 . A A . 37 GLN HB3 1 1
8 6781 1 1 38 GLN HE21 H 6.995 3.602 -8.962 1.00 . A A . 37 GLN HE21 1 1
8 6782 1 1 38 GLN HE22 H 8.172 3.313 -10.170 1.00 . A A . 37 GLN HE22 1 1
8 6783 1 1 38 GLN HG2 H 6.897 6.524 -8.526 1.00 . A A . 37 GLN HG2 1 1
8 6784 1 1 38 GLN HG3 H 5.647 5.339 -8.890 1.00 . A A . 37 GLN HG3 1 1
8 6785 1 1 38 GLN N N 5.360 8.922 -8.631 1.00 . A A . 37 GLN N 1 1
8 6786 1 1 38 GLN NE2 N 7.547 3.922 -9.706 1.00 . A A . 37 GLN NE2 1 1
8 6787 1 1 38 GLN O O 3.868 7.004 -7.361 1.00 . A A . 37 GLN O 1 1
8 6788 1 1 38 GLN OE1 O 8.060 5.636 -11.014 1.00 . A A . 37 GLN OE1 1 1
8 6789 1 1 39 GLN C C 2.253 4.337 -8.698 1.00 . A A . 38 GLN C 1 1
8 6790 1 1 39 GLN CA C 1.734 5.742 -8.583 1.00 . A A . 38 GLN CA 1 1
8 6791 1 1 39 GLN CB C 0.350 5.846 -9.210 1.00 . A A . 38 GLN CB 1 1
8 6792 1 1 39 GLN CD C -2.044 5.097 -9.132 1.00 . A A . 38 GLN CD 1 1
8 6793 1 1 39 GLN CG C -0.749 5.209 -8.379 1.00 . A A . 38 GLN CG 1 1
8 6794 1 1 39 GLN H H 2.545 6.799 -10.185 1.00 . A A . 38 GLN H 1 1
8 6795 1 1 39 GLN HA H 1.684 5.999 -7.537 1.00 . A A . 38 GLN HA 1 1
8 6796 1 1 39 GLN HB2 H 0.103 6.891 -9.316 1.00 . A A . 38 GLN HB2 1 1
8 6797 1 1 39 GLN HB3 H 0.358 5.376 -10.182 1.00 . A A . 38 GLN HB3 1 1
8 6798 1 1 39 GLN HE21 H -2.528 6.938 -8.628 1.00 . A A . 38 GLN HE21 1 1
8 6799 1 1 39 GLN HE22 H -3.673 6.114 -9.617 1.00 . A A . 38 GLN HE22 1 1
8 6800 1 1 39 GLN HG2 H -0.435 4.216 -8.093 1.00 . A A . 38 GLN HG2 1 1
8 6801 1 1 39 GLN HG3 H -0.908 5.804 -7.492 1.00 . A A . 38 GLN HG3 1 1
8 6802 1 1 39 GLN N N 2.674 6.608 -9.232 1.00 . A A . 38 GLN N 1 1
8 6803 1 1 39 GLN NE2 N -2.825 6.145 -9.121 1.00 . A A . 38 GLN NE2 1 1
8 6804 1 1 39 GLN O O 2.638 3.891 -9.790 1.00 . A A . 38 GLN O 1 1
8 6805 1 1 39 GLN OE1 O -2.327 4.071 -9.740 1.00 . A A . 38 GLN OE1 1 1
8 6806 1 1 40 VAL C C 1.799 1.350 -7.102 1.00 . A A . 39 VAL C 1 1
8 6807 1 1 40 VAL CA C 2.833 2.340 -7.564 1.00 . A A . 39 VAL CA 1 1
8 6808 1 1 40 VAL CB C 4.064 2.248 -6.620 1.00 . A A . 39 VAL CB 1 1
8 6809 1 1 40 VAL CG1 C 5.243 3.027 -7.176 1.00 . A A . 39 VAL CG1 1 1
8 6810 1 1 40 VAL CG2 C 3.704 2.749 -5.226 1.00 . A A . 39 VAL CG2 1 1
8 6811 1 1 40 VAL H H 1.912 4.036 -6.779 1.00 . A A . 39 VAL H 1 1
8 6812 1 1 40 VAL HA H 3.157 2.090 -8.561 1.00 . A A . 39 VAL HA 1 1
8 6813 1 1 40 VAL HB H 4.352 1.211 -6.542 1.00 . A A . 39 VAL HB 1 1
8 6814 1 1 40 VAL HG11 H 6.096 2.906 -6.525 1.00 . A A . 39 VAL HG11 1 1
8 6815 1 1 40 VAL HG12 H 4.979 4.073 -7.234 1.00 . A A . 39 VAL HG12 1 1
8 6816 1 1 40 VAL HG13 H 5.487 2.663 -8.164 1.00 . A A . 39 VAL HG13 1 1
8 6817 1 1 40 VAL HG21 H 4.568 2.725 -4.582 1.00 . A A . 39 VAL HG21 1 1
8 6818 1 1 40 VAL HG22 H 2.932 2.121 -4.809 1.00 . A A . 39 VAL HG22 1 1
8 6819 1 1 40 VAL HG23 H 3.337 3.763 -5.297 1.00 . A A . 39 VAL HG23 1 1
8 6820 1 1 40 VAL N N 2.290 3.657 -7.606 1.00 . A A . 39 VAL N 1 1
8 6821 1 1 40 VAL O O 0.829 1.710 -6.402 1.00 . A A . 39 VAL O 1 1
8 6822 1 1 41 SER C C 2.023 -1.605 -5.970 1.00 . A A . 40 SER C 1 1
8 6823 1 1 41 SER CA C 1.196 -0.932 -7.044 1.00 . A A . 40 SER CA 1 1
8 6824 1 1 41 SER CB C 0.904 -1.896 -8.196 1.00 . A A . 40 SER CB 1 1
8 6825 1 1 41 SER H H 2.677 -0.060 -8.174 1.00 . A A . 40 SER H 1 1
8 6826 1 1 41 SER HA H 0.276 -0.556 -6.627 1.00 . A A . 40 SER HA 1 1
8 6827 1 1 41 SER HB2 H 1.798 -2.456 -8.428 1.00 . A A . 40 SER HB2 1 1
8 6828 1 1 41 SER HB3 H 0.118 -2.577 -7.906 1.00 . A A . 40 SER HB3 1 1
8 6829 1 1 41 SER HG H -0.178 -1.726 -9.807 1.00 . A A . 40 SER HG 1 1
8 6830 1 1 41 SER N N 1.978 0.139 -7.514 1.00 . A A . 40 SER N 1 1
8 6831 1 1 41 SER O O 3.126 -2.096 -6.243 1.00 . A A . 40 SER O 1 1
8 6832 1 1 41 SER OG O 0.487 -1.182 -9.364 1.00 . A A . 40 SER OG 1 1
8 6833 1 1 42 PHE C C 1.423 -3.158 -3.001 1.00 . A A . 41 PHE C 1 1
8 6834 1 1 42 PHE CA C 2.278 -2.158 -3.672 1.00 . A A . 41 PHE CA 1 1
8 6835 1 1 42 PHE CB C 2.762 -1.101 -2.668 1.00 . A A . 41 PHE CB 1 1
8 6836 1 1 42 PHE CD1 C 1.195 0.866 -2.767 1.00 . A A . 41 PHE CD1 1 1
8 6837 1 1 42 PHE CD2 C 1.139 -0.519 -0.839 1.00 . A A . 41 PHE CD2 1 1
8 6838 1 1 42 PHE CE1 C 0.209 1.657 -2.232 1.00 . A A . 41 PHE CE1 1 1
8 6839 1 1 42 PHE CE2 C 0.152 0.272 -0.300 1.00 . A A . 41 PHE CE2 1 1
8 6840 1 1 42 PHE CG C 1.676 -0.233 -2.080 1.00 . A A . 41 PHE CG 1 1
8 6841 1 1 42 PHE CZ C -0.316 1.359 -0.996 1.00 . A A . 41 PHE CZ 1 1
8 6842 1 1 42 PHE H H 0.670 -1.167 -4.596 1.00 . A A . 41 PHE H 1 1
8 6843 1 1 42 PHE HA H 3.135 -2.664 -4.090 1.00 . A A . 41 PHE HA 1 1
8 6844 1 1 42 PHE HB2 H 3.241 -1.615 -1.847 1.00 . A A . 41 PHE HB2 1 1
8 6845 1 1 42 PHE HB3 H 3.493 -0.472 -3.147 1.00 . A A . 41 PHE HB3 1 1
8 6846 1 1 42 PHE HD1 H 1.600 1.099 -3.741 1.00 . A A . 41 PHE HD1 1 1
8 6847 1 1 42 PHE HD2 H 1.504 -1.373 -0.290 1.00 . A A . 41 PHE HD2 1 1
8 6848 1 1 42 PHE HE1 H -0.156 2.512 -2.781 1.00 . A A . 41 PHE HE1 1 1
8 6849 1 1 42 PHE HE2 H -0.262 0.039 0.670 1.00 . A A . 41 PHE HE2 1 1
8 6850 1 1 42 PHE HZ H -1.092 1.976 -0.571 1.00 . A A . 41 PHE HZ 1 1
8 6851 1 1 42 PHE N N 1.549 -1.575 -4.770 1.00 . A A . 41 PHE N 1 1
8 6852 1 1 42 PHE O O 0.223 -3.222 -3.265 1.00 . A A . 41 PHE O 1 1
8 6853 1 1 43 GLU C C 1.021 -4.574 -0.049 1.00 . A A . 42 GLU C 1 1
8 6854 1 1 43 GLU CA C 1.272 -4.950 -1.491 1.00 . A A . 42 GLU CA 1 1
8 6855 1 1 43 GLU CB C 2.019 -6.264 -1.572 1.00 . A A . 42 GLU CB 1 1
8 6856 1 1 43 GLU CD C 3.378 -6.484 -3.709 1.00 . A A . 42 GLU CD 1 1
8 6857 1 1 43 GLU CG C 2.114 -6.856 -2.972 1.00 . A A . 42 GLU CG 1 1
8 6858 1 1 43 GLU H H 2.952 -3.786 -1.968 1.00 . A A . 42 GLU H 1 1
8 6859 1 1 43 GLU HA H 0.321 -5.063 -1.990 1.00 . A A . 42 GLU HA 1 1
8 6860 1 1 43 GLU HB2 H 3.013 -6.124 -1.178 1.00 . A A . 42 GLU HB2 1 1
8 6861 1 1 43 GLU HB3 H 1.504 -6.977 -0.945 1.00 . A A . 42 GLU HB3 1 1
8 6862 1 1 43 GLU HG2 H 2.105 -7.931 -2.874 1.00 . A A . 42 GLU HG2 1 1
8 6863 1 1 43 GLU HG3 H 1.260 -6.534 -3.548 1.00 . A A . 42 GLU HG3 1 1
8 6864 1 1 43 GLU N N 1.998 -3.922 -2.160 1.00 . A A . 42 GLU N 1 1
8 6865 1 1 43 GLU O O 1.647 -3.661 0.478 1.00 . A A . 42 GLU O 1 1
8 6866 1 1 43 GLU OE1 O 3.370 -5.508 -4.485 1.00 . A A . 42 GLU OE1 1 1
8 6867 1 1 43 GLU OE2 O 4.398 -7.197 -3.545 1.00 . A A . 42 GLU OE2 1 1
8 6868 1 1 44 ASN C C 0.896 -5.616 2.850 1.00 . A A . 43 ASN C 1 1
8 6869 1 1 44 ASN CA C -0.184 -5.039 2.010 1.00 . A A . 43 ASN CA 1 1
8 6870 1 1 44 ASN CB C -1.549 -5.589 2.439 1.00 . A A . 43 ASN CB 1 1
8 6871 1 1 44 ASN CG C -2.702 -4.650 2.108 1.00 . A A . 43 ASN CG 1 1
8 6872 1 1 44 ASN H H -0.273 -6.064 0.133 1.00 . A A . 43 ASN H 1 1
8 6873 1 1 44 ASN HA H -0.170 -3.967 2.139 1.00 . A A . 43 ASN HA 1 1
8 6874 1 1 44 ASN HB2 H -1.721 -6.541 1.961 1.00 . A A . 43 ASN HB2 1 1
8 6875 1 1 44 ASN HB3 H -1.535 -5.744 3.508 1.00 . A A . 43 ASN HB3 1 1
8 6876 1 1 44 ASN HD21 H -2.019 -4.369 0.264 1.00 . A A . 43 ASN HD21 1 1
8 6877 1 1 44 ASN HD22 H -3.473 -3.526 0.697 1.00 . A A . 43 ASN HD22 1 1
8 6878 1 1 44 ASN N N 0.133 -5.301 0.603 1.00 . A A . 43 ASN N 1 1
8 6879 1 1 44 ASN ND2 N -2.731 -4.129 0.898 1.00 . A A . 43 ASN ND2 1 1
8 6880 1 1 44 ASN O O 1.135 -5.196 3.977 1.00 . A A . 43 ASN O 1 1
8 6881 1 1 44 ASN OD1 O -3.578 -4.425 2.920 1.00 . A A . 43 ASN OD1 1 1
8 6882 1 1 45 GLU C C 3.890 -6.192 2.893 1.00 . A A . 44 GLU C 1 1
8 6883 1 1 45 GLU CA C 2.731 -7.207 2.798 1.00 . A A . 44 GLU CA 1 1
8 6884 1 1 45 GLU CB C 3.124 -8.365 1.889 1.00 . A A . 44 GLU CB 1 1
8 6885 1 1 45 GLU CD C 1.228 -8.966 0.283 1.00 . A A . 44 GLU CD 1 1
8 6886 1 1 45 GLU CG C 1.969 -9.311 1.571 1.00 . A A . 44 GLU CG 1 1
8 6887 1 1 45 GLU H H 1.206 -6.938 1.417 1.00 . A A . 44 GLU H 1 1
8 6888 1 1 45 GLU HA H 2.493 -7.606 3.772 1.00 . A A . 44 GLU HA 1 1
8 6889 1 1 45 GLU HB2 H 3.493 -7.959 0.958 1.00 . A A . 44 GLU HB2 1 1
8 6890 1 1 45 GLU HB3 H 3.909 -8.935 2.364 1.00 . A A . 44 GLU HB3 1 1
8 6891 1 1 45 GLU HG2 H 2.367 -10.306 1.503 1.00 . A A . 44 GLU HG2 1 1
8 6892 1 1 45 GLU HG3 H 1.268 -9.271 2.392 1.00 . A A . 44 GLU HG3 1 1
8 6893 1 1 45 GLU N N 1.563 -6.580 2.261 1.00 . A A . 44 GLU N 1 1
8 6894 1 1 45 GLU O O 4.856 -6.397 3.636 1.00 . A A . 44 GLU O 1 1
8 6895 1 1 45 GLU OE1 O 1.610 -9.464 -0.791 1.00 . A A . 44 GLU OE1 1 1
8 6896 1 1 45 GLU OE2 O 0.249 -8.180 0.334 1.00 . A A . 44 GLU OE2 1 1
8 6897 1 1 46 ASP C C 4.369 -2.909 3.057 1.00 . A A . 45 ASP C 1 1
8 6898 1 1 46 ASP CA C 4.780 -4.023 2.127 1.00 . A A . 45 ASP CA 1 1
8 6899 1 1 46 ASP CB C 4.960 -3.403 0.728 1.00 . A A . 45 ASP CB 1 1
8 6900 1 1 46 ASP CG C 5.741 -4.248 -0.228 1.00 . A A . 45 ASP CG 1 1
8 6901 1 1 46 ASP H H 2.994 -5.013 1.546 1.00 . A A . 45 ASP H 1 1
8 6902 1 1 46 ASP HA H 5.724 -4.433 2.448 1.00 . A A . 45 ASP HA 1 1
8 6903 1 1 46 ASP HB2 H 3.985 -3.237 0.297 1.00 . A A . 45 ASP HB2 1 1
8 6904 1 1 46 ASP HB3 H 5.461 -2.452 0.836 1.00 . A A . 45 ASP HB3 1 1
8 6905 1 1 46 ASP N N 3.778 -5.099 2.130 1.00 . A A . 45 ASP N 1 1
8 6906 1 1 46 ASP O O 5.161 -2.030 3.362 1.00 . A A . 45 ASP O 1 1
8 6907 1 1 46 ASP OD1 O 5.216 -4.573 -1.294 1.00 . A A . 45 ASP OD1 1 1
8 6908 1 1 46 ASP OD2 O 6.898 -4.607 0.066 1.00 . A A . 45 ASP OD2 1 1
8 6909 1 1 47 ILE C C 3.116 -2.011 5.754 1.00 . A A . 46 ILE C 1 1
8 6910 1 1 47 ILE CA C 2.645 -1.841 4.327 1.00 . A A . 46 ILE CA 1 1
8 6911 1 1 47 ILE CB C 1.098 -1.696 4.291 1.00 . A A . 46 ILE CB 1 1
8 6912 1 1 47 ILE CD1 C -0.916 -1.560 2.720 1.00 . A A . 46 ILE CD1 1 1
8 6913 1 1 47 ILE CG1 C 0.595 -1.575 2.850 1.00 . A A . 46 ILE CG1 1 1
8 6914 1 1 47 ILE CG2 C 0.667 -0.472 5.094 1.00 . A A . 46 ILE CG2 1 1
8 6915 1 1 47 ILE H H 2.558 -3.688 3.297 1.00 . A A . 46 ILE H 1 1
8 6916 1 1 47 ILE HA H 3.086 -0.929 3.954 1.00 . A A . 46 ILE HA 1 1
8 6917 1 1 47 ILE HB H 0.662 -2.574 4.744 1.00 . A A . 46 ILE HB 1 1
8 6918 1 1 47 ILE HD11 H -1.333 -2.411 3.237 1.00 . A A . 46 ILE HD11 1 1
8 6919 1 1 47 ILE HD12 H -1.187 -1.613 1.675 1.00 . A A . 46 ILE HD12 1 1
8 6920 1 1 47 ILE HD13 H -1.306 -0.651 3.150 1.00 . A A . 46 ILE HD13 1 1
8 6921 1 1 47 ILE HG12 H 0.960 -0.648 2.434 1.00 . A A . 46 ILE HG12 1 1
8 6922 1 1 47 ILE HG13 H 0.985 -2.393 2.266 1.00 . A A . 46 ILE HG13 1 1
8 6923 1 1 47 ILE HG21 H -0.406 -0.373 5.024 1.00 . A A . 46 ILE HG21 1 1
8 6924 1 1 47 ILE HG22 H 1.147 0.414 4.703 1.00 . A A . 46 ILE HG22 1 1
8 6925 1 1 47 ILE HG23 H 0.946 -0.610 6.129 1.00 . A A . 46 ILE HG23 1 1
8 6926 1 1 47 ILE N N 3.133 -2.921 3.498 1.00 . A A . 46 ILE N 1 1
8 6927 1 1 47 ILE O O 2.751 -2.962 6.433 1.00 . A A . 46 ILE O 1 1
8 6928 1 1 48 TYR C C 3.416 -0.681 8.575 1.00 . A A . 47 TYR C 1 1
8 6929 1 1 48 TYR CA C 4.463 -1.069 7.543 1.00 . A A . 47 TYR CA 1 1
8 6930 1 1 48 TYR CB C 5.661 -0.124 7.603 1.00 . A A . 47 TYR CB 1 1
8 6931 1 1 48 TYR CD1 C 7.485 -1.800 8.072 1.00 . A A . 47 TYR CD1 1 1
8 6932 1 1 48 TYR CD2 C 7.709 -0.393 6.169 1.00 . A A . 47 TYR CD2 1 1
8 6933 1 1 48 TYR CE1 C 8.690 -2.405 7.774 1.00 . A A . 47 TYR CE1 1 1
8 6934 1 1 48 TYR CE2 C 8.909 -0.988 5.866 1.00 . A A . 47 TYR CE2 1 1
8 6935 1 1 48 TYR CG C 6.974 -0.786 7.272 1.00 . A A . 47 TYR CG 1 1
8 6936 1 1 48 TYR CZ C 9.399 -1.994 6.668 1.00 . A A . 47 TYR CZ 1 1
8 6937 1 1 48 TYR H H 4.092 -0.294 5.623 1.00 . A A . 47 TYR H 1 1
8 6938 1 1 48 TYR HA H 4.803 -2.073 7.748 1.00 . A A . 47 TYR HA 1 1
8 6939 1 1 48 TYR HB2 H 5.511 0.639 6.851 1.00 . A A . 47 TYR HB2 1 1
8 6940 1 1 48 TYR HB3 H 5.735 0.328 8.580 1.00 . A A . 47 TYR HB3 1 1
8 6941 1 1 48 TYR HD1 H 6.922 -2.117 8.936 1.00 . A A . 47 TYR HD1 1 1
8 6942 1 1 48 TYR HD2 H 7.336 0.393 5.528 1.00 . A A . 47 TYR HD2 1 1
8 6943 1 1 48 TYR HE1 H 9.070 -3.191 8.408 1.00 . A A . 47 TYR HE1 1 1
8 6944 1 1 48 TYR HE2 H 9.456 -0.651 4.999 1.00 . A A . 47 TYR HE2 1 1
8 6945 1 1 48 TYR HH H 10.469 -3.553 6.372 1.00 . A A . 47 TYR HH 1 1
8 6946 1 1 48 TYR N N 3.895 -1.059 6.207 1.00 . A A . 47 TYR N 1 1
8 6947 1 1 48 TYR O O 3.583 -0.894 9.766 1.00 . A A . 47 TYR O 1 1
8 6948 1 1 48 TYR OH O 10.605 -2.597 6.355 1.00 . A A . 47 TYR OH 1 1
8 6949 1 1 49 ASN C C 0.295 -0.917 9.205 1.00 . A A . 48 ASN C 1 1
8 6950 1 1 49 ASN CA C 1.217 0.272 8.954 1.00 . A A . 48 ASN CA 1 1
8 6951 1 1 49 ASN CB C 0.417 1.453 8.365 1.00 . A A . 48 ASN CB 1 1
8 6952 1 1 49 ASN CG C 1.129 2.804 8.459 1.00 . A A . 48 ASN CG 1 1
8 6953 1 1 49 ASN H H 2.313 0.075 7.135 1.00 . A A . 48 ASN H 1 1
8 6954 1 1 49 ASN HA H 1.630 0.570 9.906 1.00 . A A . 48 ASN HA 1 1
8 6955 1 1 49 ASN HB2 H 0.220 1.254 7.322 1.00 . A A . 48 ASN HB2 1 1
8 6956 1 1 49 ASN HB3 H -0.526 1.527 8.886 1.00 . A A . 48 ASN HB3 1 1
8 6957 1 1 49 ASN HD21 H 2.080 2.261 10.110 1.00 . A A . 48 ASN HD21 1 1
8 6958 1 1 49 ASN HD22 H 2.407 3.853 9.566 1.00 . A A . 48 ASN HD22 1 1
8 6959 1 1 49 ASN N N 2.333 -0.108 8.096 1.00 . A A . 48 ASN N 1 1
8 6960 1 1 49 ASN ND2 N 1.952 2.989 9.464 1.00 . A A . 48 ASN ND2 1 1
8 6961 1 1 49 ASN O O -0.594 -0.853 10.048 1.00 . A A . 48 ASN O 1 1
8 6962 1 1 49 ASN OD1 O 0.921 3.684 7.617 1.00 . A A . 48 ASN OD1 1 1
8 6963 1 1 50 VAL C C 0.568 -4.171 9.467 1.00 . A A . 49 VAL C 1 1
8 6964 1 1 50 VAL CA C -0.271 -3.198 8.663 1.00 . A A . 49 VAL CA 1 1
8 6965 1 1 50 VAL CB C -0.738 -3.845 7.321 1.00 . A A . 49 VAL CB 1 1
8 6966 1 1 50 VAL CG1 C -1.491 -5.144 7.581 1.00 . A A . 49 VAL CG1 1 1
8 6967 1 1 50 VAL CG2 C -1.634 -2.886 6.552 1.00 . A A . 49 VAL CG2 1 1
8 6968 1 1 50 VAL H H 1.226 -2.015 7.807 1.00 . A A . 49 VAL H 1 1
8 6969 1 1 50 VAL HA H -1.133 -2.919 9.252 1.00 . A A . 49 VAL HA 1 1
8 6970 1 1 50 VAL HB H 0.132 -4.061 6.717 1.00 . A A . 49 VAL HB 1 1
8 6971 1 1 50 VAL HG11 H -2.355 -4.944 8.196 1.00 . A A . 49 VAL HG11 1 1
8 6972 1 1 50 VAL HG12 H -0.841 -5.837 8.097 1.00 . A A . 49 VAL HG12 1 1
8 6973 1 1 50 VAL HG13 H -1.807 -5.575 6.643 1.00 . A A . 49 VAL HG13 1 1
8 6974 1 1 50 VAL HG21 H -2.522 -2.684 7.133 1.00 . A A . 49 VAL HG21 1 1
8 6975 1 1 50 VAL HG22 H -1.914 -3.328 5.607 1.00 . A A . 49 VAL HG22 1 1
8 6976 1 1 50 VAL HG23 H -1.106 -1.961 6.374 1.00 . A A . 49 VAL HG23 1 1
8 6977 1 1 50 VAL N N 0.504 -1.996 8.469 1.00 . A A . 49 VAL N 1 1
8 6978 1 1 50 VAL O O 1.497 -4.807 8.950 1.00 . A A . 49 VAL O 1 1
8 6979 1 1 51 ARG C C 0.322 -6.395 11.869 1.00 . A A . 50 ARG C 1 1
8 6980 1 1 51 ARG CA C 1.049 -5.079 11.613 1.00 . A A . 50 ARG CA 1 1
8 6981 1 1 51 ARG CB C 1.340 -4.330 12.921 1.00 . A A . 50 ARG CB 1 1
8 6982 1 1 51 ARG CD C 3.703 -5.181 13.112 1.00 . A A . 50 ARG CD 1 1
8 6983 1 1 51 ARG CG C 2.369 -5.000 13.825 1.00 . A A . 50 ARG CG 1 1
8 6984 1 1 51 ARG CZ C 5.203 -3.798 11.677 1.00 . A A . 50 ARG CZ 1 1
8 6985 1 1 51 ARG H H -0.469 -3.717 11.069 1.00 . A A . 50 ARG H 1 1
8 6986 1 1 51 ARG HA H 1.985 -5.290 11.122 1.00 . A A . 50 ARG HA 1 1
8 6987 1 1 51 ARG HB2 H 1.706 -3.345 12.670 1.00 . A A . 50 ARG HB2 1 1
8 6988 1 1 51 ARG HB3 H 0.417 -4.222 13.472 1.00 . A A . 50 ARG HB3 1 1
8 6989 1 1 51 ARG HD2 H 4.420 -5.583 13.813 1.00 . A A . 50 ARG HD2 1 1
8 6990 1 1 51 ARG HD3 H 3.579 -5.879 12.297 1.00 . A A . 50 ARG HD3 1 1
8 6991 1 1 51 ARG HE H 3.810 -3.095 12.939 1.00 . A A . 50 ARG HE 1 1
8 6992 1 1 51 ARG HG2 H 2.521 -4.390 14.702 1.00 . A A . 50 ARG HG2 1 1
8 6993 1 1 51 ARG HG3 H 1.995 -5.967 14.122 1.00 . A A . 50 ARG HG3 1 1
8 6994 1 1 51 ARG HH11 H 5.518 -5.817 11.413 1.00 . A A . 50 ARG HH11 1 1
8 6995 1 1 51 ARG HH12 H 6.518 -4.830 10.475 1.00 . A A . 50 ARG HH12 1 1
8 6996 1 1 51 ARG HH21 H 5.149 -1.772 11.677 1.00 . A A . 50 ARG HH21 1 1
8 6997 1 1 51 ARG HH22 H 6.325 -2.396 10.652 1.00 . A A . 50 ARG HH22 1 1
8 6998 1 1 51 ARG N N 0.288 -4.243 10.728 1.00 . A A . 50 ARG N 1 1
8 6999 1 1 51 ARG NE N 4.223 -3.917 12.579 1.00 . A A . 50 ARG NE 1 1
8 7000 1 1 51 ARG NH1 N 5.784 -4.886 11.155 1.00 . A A . 50 ARG NH1 1 1
8 7001 1 1 51 ARG NH2 N 5.589 -2.593 11.299 1.00 . A A . 50 ARG NH2 1 1
8 7002 1 1 51 ARG O O 0.950 -7.423 12.118 1.00 . A A . 50 ARG O 1 1
8 7003 1 1 52 GLY C C -2.475 -8.003 10.764 1.00 . A A . 51 GLY C 1 1
8 7004 1 1 52 GLY CA C -1.769 -7.543 12.009 1.00 . A A . 51 GLY CA 1 1
8 7005 1 1 52 GLY H H -1.433 -5.540 11.489 1.00 . A A . 51 GLY H 1 1
8 7006 1 1 52 GLY HA2 H -1.118 -8.330 12.357 1.00 . A A . 51 GLY HA2 1 1
8 7007 1 1 52 GLY HA3 H -2.503 -7.325 12.770 1.00 . A A . 51 GLY HA3 1 1
8 7008 1 1 52 GLY N N -0.983 -6.365 11.765 1.00 . A A . 51 GLY N 1 1
8 7009 1 1 52 GLY O O -3.475 -7.403 10.367 1.00 . A A . 51 GLY O 1 1
8 7010 1 1 53 LYS C C -2.491 -8.681 7.752 1.00 . A A . 52 LYS C 1 1
8 7011 1 1 53 LYS CA C -2.469 -9.664 8.930 1.00 . A A . 52 LYS CA 1 1
8 7012 1 1 53 LYS CB C -3.857 -10.323 9.199 1.00 . A A . 52 LYS CB 1 1
8 7013 1 1 53 LYS CD C -3.874 -12.069 7.299 1.00 . A A . 52 LYS CD 1 1
8 7014 1 1 53 LYS CE C -3.003 -11.602 6.124 1.00 . A A . 52 LYS CE 1 1
8 7015 1 1 53 LYS CG C -4.606 -10.905 7.980 1.00 . A A . 52 LYS CG 1 1
8 7016 1 1 53 LYS H H -1.104 -9.421 10.522 1.00 . A A . 52 LYS H 1 1
8 7017 1 1 53 LYS HA H -1.767 -10.443 8.668 1.00 . A A . 52 LYS HA 1 1
8 7018 1 1 53 LYS HB2 H -3.717 -11.130 9.905 1.00 . A A . 52 LYS HB2 1 1
8 7019 1 1 53 LYS HB3 H -4.488 -9.580 9.659 1.00 . A A . 52 LYS HB3 1 1
8 7020 1 1 53 LYS HD2 H -3.244 -12.559 8.027 1.00 . A A . 52 LYS HD2 1 1
8 7021 1 1 53 LYS HD3 H -4.607 -12.772 6.935 1.00 . A A . 52 LYS HD3 1 1
8 7022 1 1 53 LYS HE2 H -2.242 -10.935 6.501 1.00 . A A . 52 LYS HE2 1 1
8 7023 1 1 53 LYS HE3 H -2.531 -12.461 5.670 1.00 . A A . 52 LYS HE3 1 1
8 7024 1 1 53 LYS HG2 H -5.573 -11.258 8.305 1.00 . A A . 52 LYS HG2 1 1
8 7025 1 1 53 LYS HG3 H -4.748 -10.112 7.263 1.00 . A A . 52 LYS HG3 1 1
8 7026 1 1 53 LYS HZ1 H -4.302 -10.066 5.494 1.00 . A A . 52 LYS HZ1 1 1
8 7027 1 1 53 LYS HZ2 H -4.466 -11.495 4.611 1.00 . A A . 52 LYS HZ2 1 1
8 7028 1 1 53 LYS HZ3 H -3.151 -10.496 4.363 1.00 . A A . 52 LYS HZ3 1 1
8 7029 1 1 53 LYS N N -1.928 -9.047 10.145 1.00 . A A . 52 LYS N 1 1
8 7030 1 1 53 LYS NZ N -3.785 -10.878 5.098 1.00 . A A . 52 LYS NZ 1 1
8 7031 1 1 53 LYS O O -3.523 -8.057 7.489 1.00 . A A . 52 LYS O 1 1
8 7032 1 1 53 LYS OXT O -1.461 -8.573 7.055 1.00 . A A . 52 LYS OXT 1 1
9 7033 1 1 1 SER C C -2.581 -10.061 -1.226 1.00 . A A . 0 SER C 1 1
9 7034 1 1 1 SER CA C -1.514 -10.989 -0.670 1.00 . A A . 0 SER CA 1 1
9 7035 1 1 1 SER CB C -0.184 -10.798 -1.387 1.00 . A A . 0 SER CB 1 1
9 7036 1 1 1 SER H1 H -1.822 -12.539 -1.899 1.00 . A A . 0 SER H1 1 1
9 7037 1 1 1 SER H2 H -2.941 -12.429 -0.642 1.00 . A A . 0 SER H2 1 1
9 7038 1 1 1 SER H3 H -1.368 -13.019 -0.335 1.00 . A A . 0 SER H3 1 1
9 7039 1 1 1 SER HA H -1.385 -10.813 0.387 1.00 . A A . 0 SER HA 1 1
9 7040 1 1 1 SER HB2 H -0.045 -9.751 -1.613 1.00 . A A . 0 SER HB2 1 1
9 7041 1 1 1 SER HB3 H 0.621 -11.145 -0.757 1.00 . A A . 0 SER HB3 1 1
9 7042 1 1 1 SER HG H -0.121 -10.869 -3.299 1.00 . A A . 0 SER HG 1 1
9 7043 1 1 1 SER N N -1.934 -12.347 -0.884 1.00 . A A . 0 SER N 1 1
9 7044 1 1 1 SER O O -3.472 -10.517 -1.953 1.00 . A A . 0 SER O 1 1
9 7045 1 1 1 SER OG O -0.163 -11.542 -2.604 1.00 . A A . 0 SER OG 1 1
9 7046 1 1 2 MET C C -2.817 -6.636 -1.960 1.00 . A A . 1 MET C 1 1
9 7047 1 1 2 MET CA C -3.527 -7.838 -1.384 1.00 . A A . 1 MET CA 1 1
9 7048 1 1 2 MET CB C -4.497 -7.371 -0.281 1.00 . A A . 1 MET CB 1 1
9 7049 1 1 2 MET CE C -5.821 -6.757 2.555 1.00 . A A . 1 MET CE 1 1
9 7050 1 1 2 MET CG C -5.273 -8.473 0.421 1.00 . A A . 1 MET CG 1 1
9 7051 1 1 2 MET H H -1.813 -8.476 -0.287 1.00 . A A . 1 MET H 1 1
9 7052 1 1 2 MET HA H -4.086 -8.322 -2.171 1.00 . A A . 1 MET HA 1 1
9 7053 1 1 2 MET HB2 H -3.930 -6.837 0.467 1.00 . A A . 1 MET HB2 1 1
9 7054 1 1 2 MET HB3 H -5.206 -6.685 -0.719 1.00 . A A . 1 MET HB3 1 1
9 7055 1 1 2 MET HE1 H -5.093 -7.319 3.119 1.00 . A A . 1 MET HE1 1 1
9 7056 1 1 2 MET HE2 H -6.545 -6.329 3.232 1.00 . A A . 1 MET HE2 1 1
9 7057 1 1 2 MET HE3 H -5.328 -5.961 2.016 1.00 . A A . 1 MET HE3 1 1
9 7058 1 1 2 MET HG2 H -5.652 -9.162 -0.321 1.00 . A A . 1 MET HG2 1 1
9 7059 1 1 2 MET HG3 H -4.594 -8.994 1.079 1.00 . A A . 1 MET HG3 1 1
9 7060 1 1 2 MET N N -2.536 -8.792 -0.878 1.00 . A A . 1 MET N 1 1
9 7061 1 1 2 MET O O -1.969 -6.056 -1.295 1.00 . A A . 1 MET O 1 1
9 7062 1 1 2 MET SD S -6.664 -7.839 1.399 1.00 . A A . 1 MET SD 1 1
9 7063 1 1 3 ASN C C -3.236 -3.826 -3.526 1.00 . A A . 2 ASN C 1 1
9 7064 1 1 3 ASN CA C -2.518 -5.121 -3.831 1.00 . A A . 2 ASN CA 1 1
9 7065 1 1 3 ASN CB C -2.439 -5.304 -5.355 1.00 . A A . 2 ASN CB 1 1
9 7066 1 1 3 ASN CG C -1.194 -6.030 -5.814 1.00 . A A . 2 ASN CG 1 1
9 7067 1 1 3 ASN H H -3.882 -6.727 -3.633 1.00 . A A . 2 ASN H 1 1
9 7068 1 1 3 ASN HA H -1.512 -5.050 -3.446 1.00 . A A . 2 ASN HA 1 1
9 7069 1 1 3 ASN HB2 H -3.297 -5.860 -5.702 1.00 . A A . 2 ASN HB2 1 1
9 7070 1 1 3 ASN HB3 H -2.451 -4.325 -5.814 1.00 . A A . 2 ASN HB3 1 1
9 7071 1 1 3 ASN HD21 H -0.261 -4.310 -6.123 1.00 . A A . 2 ASN HD21 1 1
9 7072 1 1 3 ASN HD22 H 0.653 -5.721 -6.460 1.00 . A A . 2 ASN HD22 1 1
9 7073 1 1 3 ASN N N -3.158 -6.258 -3.168 1.00 . A A . 2 ASN N 1 1
9 7074 1 1 3 ASN ND2 N -0.175 -5.288 -6.165 1.00 . A A . 2 ASN ND2 1 1
9 7075 1 1 3 ASN O O -4.460 -3.778 -3.446 1.00 . A A . 2 ASN O 1 1
9 7076 1 1 3 ASN OD1 O -1.166 -7.260 -5.887 1.00 . A A . 2 ASN OD1 1 1
9 7077 1 1 4 ARG C C -2.257 -0.523 -4.069 1.00 . A A . 3 ARG C 1 1
9 7078 1 1 4 ARG CA C -2.956 -1.470 -3.092 1.00 . A A . 3 ARG CA 1 1
9 7079 1 1 4 ARG CB C -2.611 -1.090 -1.642 1.00 . A A . 3 ARG CB 1 1
9 7080 1 1 4 ARG CD C -4.833 -0.409 -0.670 1.00 . A A . 3 ARG CD 1 1
9 7081 1 1 4 ARG CG C -3.437 0.052 -1.044 1.00 . A A . 3 ARG CG 1 1
9 7082 1 1 4 ARG CZ C -6.602 -0.376 -2.434 1.00 . A A . 3 ARG CZ 1 1
9 7083 1 1 4 ARG H H -1.491 -2.921 -3.431 1.00 . A A . 3 ARG H 1 1
9 7084 1 1 4 ARG HA H -4.025 -1.444 -3.238 1.00 . A A . 3 ARG HA 1 1
9 7085 1 1 4 ARG HB2 H -2.733 -1.961 -1.016 1.00 . A A . 3 ARG HB2 1 1
9 7086 1 1 4 ARG HB3 H -1.570 -0.801 -1.620 1.00 . A A . 3 ARG HB3 1 1
9 7087 1 1 4 ARG HD2 H -4.880 -1.474 -0.829 1.00 . A A . 3 ARG HD2 1 1
9 7088 1 1 4 ARG HD3 H -5.015 -0.200 0.374 1.00 . A A . 3 ARG HD3 1 1
9 7089 1 1 4 ARG HE H -6.022 1.197 -1.274 1.00 . A A . 3 ARG HE 1 1
9 7090 1 1 4 ARG HG2 H -2.939 0.409 -0.154 1.00 . A A . 3 ARG HG2 1 1
9 7091 1 1 4 ARG HG3 H -3.507 0.852 -1.767 1.00 . A A . 3 ARG HG3 1 1
9 7092 1 1 4 ARG HH11 H -5.785 -2.270 -2.210 1.00 . A A . 3 ARG HH11 1 1
9 7093 1 1 4 ARG HH12 H -6.981 -2.148 -3.389 1.00 . A A . 3 ARG HH12 1 1
9 7094 1 1 4 ARG HH21 H -7.648 1.299 -2.921 1.00 . A A . 3 ARG HH21 1 1
9 7095 1 1 4 ARG HH22 H -8.079 -0.084 -3.829 1.00 . A A . 3 ARG HH22 1 1
9 7096 1 1 4 ARG N N -2.465 -2.795 -3.362 1.00 . A A . 3 ARG N 1 1
9 7097 1 1 4 ARG NE N -5.869 0.235 -1.480 1.00 . A A . 3 ARG NE 1 1
9 7098 1 1 4 ARG NH1 N -6.438 -1.676 -2.690 1.00 . A A . 3 ARG NH1 1 1
9 7099 1 1 4 ARG NH2 N -7.501 0.315 -3.111 1.00 . A A . 3 ARG NH2 1 1
9 7100 1 1 4 ARG O O -1.196 -0.875 -4.623 1.00 . A A . 3 ARG O 1 1
9 7101 1 1 5 LEU C C -1.991 2.875 -4.417 1.00 . A A . 4 LEU C 1 1
9 7102 1 1 5 LEU CA C -2.252 1.620 -5.199 1.00 . A A . 4 LEU CA 1 1
9 7103 1 1 5 LEU CB C -3.210 1.965 -6.347 1.00 . A A . 4 LEU CB 1 1
9 7104 1 1 5 LEU CD1 C -4.632 1.342 -8.293 1.00 . A A . 4 LEU CD1 1 1
9 7105 1 1 5 LEU CD2 C -2.392 0.298 -8.032 1.00 . A A . 4 LEU CD2 1 1
9 7106 1 1 5 LEU CG C -3.606 0.837 -7.299 1.00 . A A . 4 LEU CG 1 1
9 7107 1 1 5 LEU H H -3.680 0.866 -3.873 1.00 . A A . 4 LEU H 1 1
9 7108 1 1 5 LEU HA H -1.324 1.247 -5.608 1.00 . A A . 4 LEU HA 1 1
9 7109 1 1 5 LEU HB2 H -4.115 2.363 -5.914 1.00 . A A . 4 LEU HB2 1 1
9 7110 1 1 5 LEU HB3 H -2.750 2.749 -6.931 1.00 . A A . 4 LEU HB3 1 1
9 7111 1 1 5 LEU HD11 H -5.521 1.653 -7.762 1.00 . A A . 4 LEU HD11 1 1
9 7112 1 1 5 LEU HD12 H -4.879 0.557 -8.992 1.00 . A A . 4 LEU HD12 1 1
9 7113 1 1 5 LEU HD13 H -4.224 2.185 -8.830 1.00 . A A . 4 LEU HD13 1 1
9 7114 1 1 5 LEU HD21 H -1.892 1.101 -8.554 1.00 . A A . 4 LEU HD21 1 1
9 7115 1 1 5 LEU HD22 H -2.710 -0.450 -8.742 1.00 . A A . 4 LEU HD22 1 1
9 7116 1 1 5 LEU HD23 H -1.712 -0.151 -7.322 1.00 . A A . 4 LEU HD23 1 1
9 7117 1 1 5 LEU HG H -4.052 0.033 -6.732 1.00 . A A . 4 LEU HG 1 1
9 7118 1 1 5 LEU N N -2.834 0.628 -4.308 1.00 . A A . 4 LEU N 1 1
9 7119 1 1 5 LEU O O -2.762 3.205 -3.508 1.00 . A A . 4 LEU O 1 1
9 7120 1 1 6 GLY C C 0.422 5.560 -4.796 1.00 . A A . 5 GLY C 1 1
9 7121 1 1 6 GLY CA C -0.645 4.796 -4.090 1.00 . A A . 5 GLY CA 1 1
9 7122 1 1 6 GLY H H -0.274 3.200 -5.383 1.00 . A A . 5 GLY H 1 1
9 7123 1 1 6 GLY HA2 H -1.538 5.402 -4.105 1.00 . A A . 5 GLY HA2 1 1
9 7124 1 1 6 GLY HA3 H -0.336 4.624 -3.071 1.00 . A A . 5 GLY HA3 1 1
9 7125 1 1 6 GLY N N -0.917 3.548 -4.725 1.00 . A A . 5 GLY N 1 1
9 7126 1 1 6 GLY O O 1.252 4.982 -5.487 1.00 . A A . 5 GLY O 1 1
9 7127 1 1 7 ILE C C 2.460 7.990 -4.226 1.00 . A A . 6 ILE C 1 1
9 7128 1 1 7 ILE CA C 1.361 7.735 -5.215 1.00 . A A . 6 ILE CA 1 1
9 7129 1 1 7 ILE CB C 0.697 9.092 -5.604 1.00 . A A . 6 ILE CB 1 1
9 7130 1 1 7 ILE CD1 C -1.450 10.042 -6.618 1.00 . A A . 6 ILE CD1 1 1
9 7131 1 1 7 ILE CG1 C -0.519 8.851 -6.507 1.00 . A A . 6 ILE CG1 1 1
9 7132 1 1 7 ILE CG2 C 1.703 10.012 -6.301 1.00 . A A . 6 ILE CG2 1 1
9 7133 1 1 7 ILE H H -0.294 7.209 -4.024 1.00 . A A . 6 ILE H 1 1
9 7134 1 1 7 ILE HA H 1.783 7.282 -6.097 1.00 . A A . 6 ILE HA 1 1
9 7135 1 1 7 ILE HB H 0.368 9.579 -4.699 1.00 . A A . 6 ILE HB 1 1
9 7136 1 1 7 ILE HD11 H -0.901 10.894 -6.992 1.00 . A A . 6 ILE HD11 1 1
9 7137 1 1 7 ILE HD12 H -1.857 10.273 -5.646 1.00 . A A . 6 ILE HD12 1 1
9 7138 1 1 7 ILE HD13 H -2.256 9.806 -7.297 1.00 . A A . 6 ILE HD13 1 1
9 7139 1 1 7 ILE HG12 H -0.174 8.614 -7.504 1.00 . A A . 6 ILE HG12 1 1
9 7140 1 1 7 ILE HG13 H -1.080 8.017 -6.116 1.00 . A A . 6 ILE HG13 1 1
9 7141 1 1 7 ILE HG21 H 1.220 10.940 -6.566 1.00 . A A . 6 ILE HG21 1 1
9 7142 1 1 7 ILE HG22 H 2.073 9.530 -7.195 1.00 . A A . 6 ILE HG22 1 1
9 7143 1 1 7 ILE HG23 H 2.531 10.211 -5.636 1.00 . A A . 6 ILE HG23 1 1
9 7144 1 1 7 ILE N N 0.406 6.841 -4.612 1.00 . A A . 6 ILE N 1 1
9 7145 1 1 7 ILE O O 2.180 8.292 -3.062 1.00 . A A . 6 ILE O 1 1
9 7146 1 1 8 ILE C C 4.900 9.561 -3.488 1.00 . A A . 7 ILE C 1 1
9 7147 1 1 8 ILE CA C 4.823 8.084 -3.804 1.00 . A A . 7 ILE CA 1 1
9 7148 1 1 8 ILE CB C 6.150 7.596 -4.424 1.00 . A A . 7 ILE CB 1 1
9 7149 1 1 8 ILE CD1 C 5.989 5.223 -3.493 1.00 . A A . 7 ILE CD1 1 1
9 7150 1 1 8 ILE CG1 C 6.074 6.095 -4.725 1.00 . A A . 7 ILE CG1 1 1
9 7151 1 1 8 ILE CG2 C 7.322 7.892 -3.484 1.00 . A A . 7 ILE CG2 1 1
9 7152 1 1 8 ILE H H 3.832 7.553 -5.591 1.00 . A A . 7 ILE H 1 1
9 7153 1 1 8 ILE HA H 4.652 7.557 -2.877 1.00 . A A . 7 ILE HA 1 1
9 7154 1 1 8 ILE HB H 6.303 8.129 -5.351 1.00 . A A . 7 ILE HB 1 1
9 7155 1 1 8 ILE HD11 H 5.743 4.212 -3.780 1.00 . A A . 7 ILE HD11 1 1
9 7156 1 1 8 ILE HD12 H 5.229 5.603 -2.829 1.00 . A A . 7 ILE HD12 1 1
9 7157 1 1 8 ILE HD13 H 6.944 5.227 -2.989 1.00 . A A . 7 ILE HD13 1 1
9 7158 1 1 8 ILE HG12 H 5.192 5.904 -5.317 1.00 . A A . 7 ILE HG12 1 1
9 7159 1 1 8 ILE HG13 H 6.949 5.802 -5.285 1.00 . A A . 7 ILE HG13 1 1
9 7160 1 1 8 ILE HG21 H 7.352 8.949 -3.263 1.00 . A A . 7 ILE HG21 1 1
9 7161 1 1 8 ILE HG22 H 8.248 7.599 -3.957 1.00 . A A . 7 ILE HG22 1 1
9 7162 1 1 8 ILE HG23 H 7.200 7.338 -2.566 1.00 . A A . 7 ILE HG23 1 1
9 7163 1 1 8 ILE N N 3.691 7.835 -4.659 1.00 . A A . 7 ILE N 1 1
9 7164 1 1 8 ILE O O 5.263 10.390 -4.339 1.00 . A A . 7 ILE O 1 1
9 7165 1 1 9 TYR C C 5.797 11.612 -1.233 1.00 . A A . 8 TYR C 1 1
9 7166 1 1 9 TYR CA C 4.453 11.205 -1.810 1.00 . A A . 8 TYR CA 1 1
9 7167 1 1 9 TYR CB C 3.368 11.270 -0.735 1.00 . A A . 8 TYR CB 1 1
9 7168 1 1 9 TYR CD1 C 3.372 13.318 0.725 1.00 . A A . 8 TYR CD1 1 1
9 7169 1 1 9 TYR CD2 C 1.948 13.288 -1.183 1.00 . A A . 8 TYR CD2 1 1
9 7170 1 1 9 TYR CE1 C 2.922 14.577 1.048 1.00 . A A . 8 TYR CE1 1 1
9 7171 1 1 9 TYR CE2 C 1.494 14.549 -0.871 1.00 . A A . 8 TYR CE2 1 1
9 7172 1 1 9 TYR CG C 2.893 12.653 -0.394 1.00 . A A . 8 TYR CG 1 1
9 7173 1 1 9 TYR CZ C 1.982 15.190 0.246 1.00 . A A . 8 TYR CZ 1 1
9 7174 1 1 9 TYR H H 4.262 9.135 -1.691 1.00 . A A . 8 TYR H 1 1
9 7175 1 1 9 TYR HA H 4.177 11.865 -2.618 1.00 . A A . 8 TYR HA 1 1
9 7176 1 1 9 TYR HB2 H 2.508 10.712 -1.075 1.00 . A A . 8 TYR HB2 1 1
9 7177 1 1 9 TYR HB3 H 3.745 10.812 0.167 1.00 . A A . 8 TYR HB3 1 1
9 7178 1 1 9 TYR HD1 H 4.109 12.833 1.348 1.00 . A A . 8 TYR HD1 1 1
9 7179 1 1 9 TYR HD2 H 1.569 12.775 -2.055 1.00 . A A . 8 TYR HD2 1 1
9 7180 1 1 9 TYR HE1 H 3.308 15.077 1.923 1.00 . A A . 8 TYR HE1 1 1
9 7181 1 1 9 TYR HE2 H 0.758 15.028 -1.500 1.00 . A A . 8 TYR HE2 1 1
9 7182 1 1 9 TYR HH H 2.275 16.925 0.949 1.00 . A A . 8 TYR HH 1 1
9 7183 1 1 9 TYR N N 4.520 9.871 -2.293 1.00 . A A . 8 TYR N 1 1
9 7184 1 1 9 TYR O O 6.226 12.752 -1.381 1.00 . A A . 8 TYR O 1 1
9 7185 1 1 9 TYR OH O 1.523 16.450 0.569 1.00 . A A . 8 TYR OH 1 1
9 7186 1 1 10 GLU C C 8.484 9.627 0.287 1.00 . A A . 9 GLU C 1 1
9 7187 1 1 10 GLU CA C 7.733 10.940 0.043 1.00 . A A . 9 GLU CA 1 1
9 7188 1 1 10 GLU CB C 7.469 11.685 1.371 1.00 . A A . 9 GLU CB 1 1
9 7189 1 1 10 GLU CD C 9.559 13.045 1.110 1.00 . A A . 9 GLU CD 1 1
9 7190 1 1 10 GLU CG C 8.705 12.242 2.046 1.00 . A A . 9 GLU CG 1 1
9 7191 1 1 10 GLU H H 6.138 9.744 -0.598 1.00 . A A . 9 GLU H 1 1
9 7192 1 1 10 GLU HA H 8.315 11.573 -0.612 1.00 . A A . 9 GLU HA 1 1
9 7193 1 1 10 GLU HB2 H 6.797 12.507 1.173 1.00 . A A . 9 GLU HB2 1 1
9 7194 1 1 10 GLU HB3 H 6.984 11.003 2.054 1.00 . A A . 9 GLU HB3 1 1
9 7195 1 1 10 GLU HG2 H 8.412 12.870 2.871 1.00 . A A . 9 GLU HG2 1 1
9 7196 1 1 10 GLU HG3 H 9.291 11.416 2.420 1.00 . A A . 9 GLU HG3 1 1
9 7197 1 1 10 GLU N N 6.474 10.665 -0.611 1.00 . A A . 9 GLU N 1 1
9 7198 1 1 10 GLU O O 7.891 8.544 0.193 1.00 . A A . 9 GLU O 1 1
9 7199 1 1 10 GLU OE1 O 10.534 12.483 0.579 1.00 . A A . 9 GLU OE1 1 1
9 7200 1 1 10 GLU OE2 O 9.283 14.252 0.903 1.00 . A A . 9 GLU OE2 1 1
9 7201 1 1 11 ILE C C 11.402 8.814 2.130 1.00 . A A . 10 ILE C 1 1
9 7202 1 1 11 ILE CA C 10.634 8.595 0.829 1.00 . A A . 10 ILE CA 1 1
9 7203 1 1 11 ILE CB C 11.651 8.412 -0.352 1.00 . A A . 10 ILE CB 1 1
9 7204 1 1 11 ILE CD1 C 10.198 6.766 -1.675 1.00 . A A . 10 ILE CD1 1 1
9 7205 1 1 11 ILE CG1 C 10.914 8.101 -1.658 1.00 . A A . 10 ILE CG1 1 1
9 7206 1 1 11 ILE CG2 C 12.703 7.337 -0.057 1.00 . A A . 10 ILE CG2 1 1
9 7207 1 1 11 ILE H H 10.139 10.640 0.690 1.00 . A A . 10 ILE H 1 1
9 7208 1 1 11 ILE HA H 10.029 7.706 0.916 1.00 . A A . 10 ILE HA 1 1
9 7209 1 1 11 ILE HB H 12.175 9.348 -0.473 1.00 . A A . 10 ILE HB 1 1
9 7210 1 1 11 ILE HD11 H 9.381 6.792 -0.969 1.00 . A A . 10 ILE HD11 1 1
9 7211 1 1 11 ILE HD12 H 10.887 5.983 -1.395 1.00 . A A . 10 ILE HD12 1 1
9 7212 1 1 11 ILE HD13 H 9.812 6.572 -2.664 1.00 . A A . 10 ILE HD13 1 1
9 7213 1 1 11 ILE HG12 H 10.153 8.859 -1.773 1.00 . A A . 10 ILE HG12 1 1
9 7214 1 1 11 ILE HG13 H 11.603 8.137 -2.489 1.00 . A A . 10 ILE HG13 1 1
9 7215 1 1 11 ILE HG21 H 13.280 7.631 0.808 1.00 . A A . 10 ILE HG21 1 1
9 7216 1 1 11 ILE HG22 H 13.359 7.223 -0.907 1.00 . A A . 10 ILE HG22 1 1
9 7217 1 1 11 ILE HG23 H 12.208 6.398 0.146 1.00 . A A . 10 ILE HG23 1 1
9 7218 1 1 11 ILE N N 9.762 9.733 0.592 1.00 . A A . 10 ILE N 1 1
9 7219 1 1 11 ILE O O 11.830 9.933 2.420 1.00 . A A . 10 ILE O 1 1
9 7220 1 1 12 GLN C C 13.139 6.567 4.245 1.00 . A A . 11 GLN C 1 1
9 7221 1 1 12 GLN CA C 12.283 7.801 4.150 1.00 . A A . 11 GLN CA 1 1
9 7222 1 1 12 GLN CB C 11.338 7.900 5.332 1.00 . A A . 11 GLN CB 1 1
9 7223 1 1 12 GLN CD C 9.561 9.365 6.298 1.00 . A A . 11 GLN CD 1 1
9 7224 1 1 12 GLN CG C 10.895 9.313 5.617 1.00 . A A . 11 GLN CG 1 1
9 7225 1 1 12 GLN H H 11.167 6.901 2.623 1.00 . A A . 11 GLN H 1 1
9 7226 1 1 12 GLN HA H 12.927 8.669 4.128 1.00 . A A . 11 GLN HA 1 1
9 7227 1 1 12 GLN HB2 H 10.460 7.305 5.132 1.00 . A A . 11 GLN HB2 1 1
9 7228 1 1 12 GLN HB3 H 11.831 7.517 6.213 1.00 . A A . 11 GLN HB3 1 1
9 7229 1 1 12 GLN HE21 H 8.671 9.533 4.556 1.00 . A A . 11 GLN HE21 1 1
9 7230 1 1 12 GLN HE22 H 7.637 9.528 5.940 1.00 . A A . 11 GLN HE22 1 1
9 7231 1 1 12 GLN HG2 H 11.636 9.788 6.242 1.00 . A A . 11 GLN HG2 1 1
9 7232 1 1 12 GLN HG3 H 10.829 9.830 4.672 1.00 . A A . 11 GLN HG3 1 1
9 7233 1 1 12 GLN N N 11.549 7.766 2.906 1.00 . A A . 11 GLN N 1 1
9 7234 1 1 12 GLN NE2 N 8.525 9.484 5.525 1.00 . A A . 11 GLN NE2 1 1
9 7235 1 1 12 GLN O O 12.747 5.548 4.840 1.00 . A A . 11 GLN O 1 1
9 7236 1 1 12 GLN OE1 O 9.466 9.296 7.525 1.00 . A A . 11 GLN OE1 1 1
9 7237 1 1 13 GLY C C 14.575 4.493 2.649 1.00 . A A . 12 GLY C 1 1
9 7238 1 1 13 GLY CA C 15.160 5.521 3.552 1.00 . A A . 12 GLY CA 1 1
9 7239 1 1 13 GLY H H 14.526 7.472 3.170 1.00 . A A . 12 GLY H 1 1
9 7240 1 1 13 GLY HA2 H 16.106 5.855 3.156 1.00 . A A . 12 GLY HA2 1 1
9 7241 1 1 13 GLY HA3 H 15.299 5.100 4.535 1.00 . A A . 12 GLY HA3 1 1
9 7242 1 1 13 GLY N N 14.277 6.636 3.618 1.00 . A A . 12 GLY N 1 1
9 7243 1 1 13 GLY O O 14.258 4.787 1.499 1.00 . A A . 12 GLY O 1 1
9 7244 1 1 14 MET C C 12.263 2.174 2.724 1.00 . A A . 13 MET C 1 1
9 7245 1 1 14 MET CA C 13.737 2.283 2.381 1.00 . A A . 13 MET CA 1 1
9 7246 1 1 14 MET CB C 14.454 0.942 2.537 1.00 . A A . 13 MET CB 1 1
9 7247 1 1 14 MET CE C 15.462 -1.534 0.639 1.00 . A A . 13 MET CE 1 1
9 7248 1 1 14 MET CG C 15.822 0.911 1.877 1.00 . A A . 13 MET CG 1 1
9 7249 1 1 14 MET H H 14.605 3.153 4.092 1.00 . A A . 13 MET H 1 1
9 7250 1 1 14 MET HA H 13.801 2.597 1.349 1.00 . A A . 13 MET HA 1 1
9 7251 1 1 14 MET HB2 H 14.568 0.726 3.588 1.00 . A A . 13 MET HB2 1 1
9 7252 1 1 14 MET HB3 H 13.843 0.174 2.087 1.00 . A A . 13 MET HB3 1 1
9 7253 1 1 14 MET HE1 H 15.876 -2.496 0.375 1.00 . A A . 13 MET HE1 1 1
9 7254 1 1 14 MET HE2 H 15.375 -0.923 -0.247 1.00 . A A . 13 MET HE2 1 1
9 7255 1 1 14 MET HE3 H 14.488 -1.675 1.082 1.00 . A A . 13 MET HE3 1 1
9 7256 1 1 14 MET HG2 H 15.716 1.270 0.864 1.00 . A A . 13 MET HG2 1 1
9 7257 1 1 14 MET HG3 H 16.484 1.571 2.415 1.00 . A A . 13 MET HG3 1 1
9 7258 1 1 14 MET N N 14.356 3.326 3.159 1.00 . A A . 13 MET N 1 1
9 7259 1 1 14 MET O O 11.649 1.123 2.583 1.00 . A A . 13 MET O 1 1
9 7260 1 1 14 MET SD S 16.554 -0.737 1.818 1.00 . A A . 13 MET SD 1 1
9 7261 1 1 15 LYS C C 9.734 4.413 2.538 1.00 . A A . 14 LYS C 1 1
9 7262 1 1 15 LYS CA C 10.285 3.345 3.427 1.00 . A A . 14 LYS CA 1 1
9 7263 1 1 15 LYS CB C 9.984 3.679 4.882 1.00 . A A . 14 LYS CB 1 1
9 7264 1 1 15 LYS CD C 10.424 3.191 7.294 1.00 . A A . 14 LYS CD 1 1
9 7265 1 1 15 LYS CE C 11.298 2.401 8.233 1.00 . A A . 14 LYS CE 1 1
9 7266 1 1 15 LYS CG C 10.680 2.773 5.869 1.00 . A A . 14 LYS CG 1 1
9 7267 1 1 15 LYS H H 12.235 4.073 3.354 1.00 . A A . 14 LYS H 1 1
9 7268 1 1 15 LYS HA H 9.843 2.396 3.166 1.00 . A A . 14 LYS HA 1 1
9 7269 1 1 15 LYS HB2 H 10.274 4.703 5.061 1.00 . A A . 14 LYS HB2 1 1
9 7270 1 1 15 LYS HB3 H 8.918 3.597 5.033 1.00 . A A . 14 LYS HB3 1 1
9 7271 1 1 15 LYS HD2 H 10.649 4.242 7.399 1.00 . A A . 14 LYS HD2 1 1
9 7272 1 1 15 LYS HD3 H 9.388 3.012 7.540 1.00 . A A . 14 LYS HD3 1 1
9 7273 1 1 15 LYS HE2 H 11.073 1.351 8.120 1.00 . A A . 14 LYS HE2 1 1
9 7274 1 1 15 LYS HE3 H 12.325 2.581 7.950 1.00 . A A . 14 LYS HE3 1 1
9 7275 1 1 15 LYS HG2 H 10.318 1.764 5.735 1.00 . A A . 14 LYS HG2 1 1
9 7276 1 1 15 LYS HG3 H 11.742 2.799 5.675 1.00 . A A . 14 LYS HG3 1 1
9 7277 1 1 15 LYS HZ1 H 11.729 2.231 10.252 1.00 . A A . 14 LYS HZ1 1 1
9 7278 1 1 15 LYS HZ2 H 10.135 2.593 9.952 1.00 . A A . 14 LYS HZ2 1 1
9 7279 1 1 15 LYS HZ3 H 11.307 3.792 9.800 1.00 . A A . 14 LYS HZ3 1 1
9 7280 1 1 15 LYS N N 11.699 3.269 3.180 1.00 . A A . 14 LYS N 1 1
9 7281 1 1 15 LYS NZ N 11.105 2.787 9.637 1.00 . A A . 14 LYS NZ 1 1
9 7282 1 1 15 LYS O O 10.430 5.385 2.225 1.00 . A A . 14 LYS O 1 1
9 7283 1 1 16 ALA C C 6.576 5.586 1.784 1.00 . A A . 15 ALA C 1 1
9 7284 1 1 16 ALA CA C 7.912 5.182 1.244 1.00 . A A . 15 ALA CA 1 1
9 7285 1 1 16 ALA CB C 7.755 4.589 -0.146 1.00 . A A . 15 ALA CB 1 1
9 7286 1 1 16 ALA H H 8.047 3.451 2.431 1.00 . A A . 15 ALA H 1 1
9 7287 1 1 16 ALA HA H 8.546 6.052 1.167 1.00 . A A . 15 ALA HA 1 1
9 7288 1 1 16 ALA HB1 H 8.726 4.311 -0.527 1.00 . A A . 15 ALA HB1 1 1
9 7289 1 1 16 ALA HB2 H 7.317 5.334 -0.793 1.00 . A A . 15 ALA HB2 1 1
9 7290 1 1 16 ALA HB3 H 7.118 3.718 -0.106 1.00 . A A . 15 ALA HB3 1 1
9 7291 1 1 16 ALA N N 8.539 4.246 2.121 1.00 . A A . 15 ALA N 1 1
9 7292 1 1 16 ALA O O 5.900 4.797 2.449 1.00 . A A . 15 ALA O 1 1
9 7293 1 1 17 VAL C C 4.079 7.303 0.668 1.00 . A A . 16 VAL C 1 1
9 7294 1 1 17 VAL CA C 4.937 7.333 1.898 1.00 . A A . 16 VAL CA 1 1
9 7295 1 1 17 VAL CB C 5.023 8.801 2.395 1.00 . A A . 16 VAL CB 1 1
9 7296 1 1 17 VAL CG1 C 3.638 9.352 2.733 1.00 . A A . 16 VAL CG1 1 1
9 7297 1 1 17 VAL CG2 C 5.925 8.915 3.594 1.00 . A A . 16 VAL CG2 1 1
9 7298 1 1 17 VAL H H 6.853 7.400 1.061 1.00 . A A . 16 VAL H 1 1
9 7299 1 1 17 VAL HA H 4.505 6.714 2.670 1.00 . A A . 16 VAL HA 1 1
9 7300 1 1 17 VAL HB H 5.445 9.388 1.591 1.00 . A A . 16 VAL HB 1 1
9 7301 1 1 17 VAL HG11 H 3.203 8.770 3.531 1.00 . A A . 16 VAL HG11 1 1
9 7302 1 1 17 VAL HG12 H 3.008 9.286 1.860 1.00 . A A . 16 VAL HG12 1 1
9 7303 1 1 17 VAL HG13 H 3.726 10.384 3.042 1.00 . A A . 16 VAL HG13 1 1
9 7304 1 1 17 VAL HG21 H 5.955 9.947 3.908 1.00 . A A . 16 VAL HG21 1 1
9 7305 1 1 17 VAL HG22 H 6.919 8.578 3.340 1.00 . A A . 16 VAL HG22 1 1
9 7306 1 1 17 VAL HG23 H 5.524 8.312 4.394 1.00 . A A . 16 VAL HG23 1 1
9 7307 1 1 17 VAL N N 6.222 6.811 1.534 1.00 . A A . 16 VAL N 1 1
9 7308 1 1 17 VAL O O 4.374 7.999 -0.315 1.00 . A A . 16 VAL O 1 1
9 7309 1 1 18 VAL C C 0.881 7.068 -0.094 1.00 . A A . 17 VAL C 1 1
9 7310 1 1 18 VAL CA C 2.183 6.421 -0.427 1.00 . A A . 17 VAL CA 1 1
9 7311 1 1 18 VAL CB C 1.906 4.979 -0.913 1.00 . A A . 17 VAL CB 1 1
9 7312 1 1 18 VAL CG1 C 2.922 4.541 -1.947 1.00 . A A . 17 VAL CG1 1 1
9 7313 1 1 18 VAL CG2 C 1.860 4.006 0.249 1.00 . A A . 17 VAL CG2 1 1
9 7314 1 1 18 VAL H H 2.924 5.935 1.476 1.00 . A A . 17 VAL H 1 1
9 7315 1 1 18 VAL HA H 2.632 6.970 -1.243 1.00 . A A . 17 VAL HA 1 1
9 7316 1 1 18 VAL HB H 0.936 4.983 -1.388 1.00 . A A . 17 VAL HB 1 1
9 7317 1 1 18 VAL HG11 H 3.924 4.565 -1.544 1.00 . A A . 17 VAL HG11 1 1
9 7318 1 1 18 VAL HG12 H 2.871 5.197 -2.803 1.00 . A A . 17 VAL HG12 1 1
9 7319 1 1 18 VAL HG13 H 2.689 3.534 -2.262 1.00 . A A . 17 VAL HG13 1 1
9 7320 1 1 18 VAL HG21 H 1.081 4.307 0.932 1.00 . A A . 17 VAL HG21 1 1
9 7321 1 1 18 VAL HG22 H 2.812 4.015 0.758 1.00 . A A . 17 VAL HG22 1 1
9 7322 1 1 18 VAL HG23 H 1.654 3.012 -0.120 1.00 . A A . 17 VAL HG23 1 1
9 7323 1 1 18 VAL N N 3.080 6.496 0.682 1.00 . A A . 17 VAL N 1 1
9 7324 1 1 18 VAL O O 0.297 6.809 0.962 1.00 . A A . 17 VAL O 1 1
9 7325 1 1 19 LEU C C -1.688 7.628 -1.740 1.00 . A A . 18 LEU C 1 1
9 7326 1 1 19 LEU CA C -0.824 8.516 -0.880 1.00 . A A . 18 LEU CA 1 1
9 7327 1 1 19 LEU CB C -0.773 9.942 -1.427 1.00 . A A . 18 LEU CB 1 1
9 7328 1 1 19 LEU CD1 C -2.747 11.004 -0.313 1.00 . A A . 18 LEU CD1 1 1
9 7329 1 1 19 LEU CD2 C -1.915 11.875 -2.497 1.00 . A A . 18 LEU CD2 1 1
9 7330 1 1 19 LEU CG C -2.107 10.645 -1.640 1.00 . A A . 18 LEU CG 1 1
9 7331 1 1 19 LEU H H 1.063 8.193 -1.690 1.00 . A A . 18 LEU H 1 1
9 7332 1 1 19 LEU HA H -1.169 8.511 0.144 1.00 . A A . 18 LEU HA 1 1
9 7333 1 1 19 LEU HB2 H -0.187 10.529 -0.735 1.00 . A A . 18 LEU HB2 1 1
9 7334 1 1 19 LEU HB3 H -0.239 9.917 -2.365 1.00 . A A . 18 LEU HB3 1 1
9 7335 1 1 19 LEU HD11 H -2.945 10.101 0.246 1.00 . A A . 18 LEU HD11 1 1
9 7336 1 1 19 LEU HD12 H -3.676 11.528 -0.491 1.00 . A A . 18 LEU HD12 1 1
9 7337 1 1 19 LEU HD13 H -2.078 11.638 0.250 1.00 . A A . 18 LEU HD13 1 1
9 7338 1 1 19 LEU HD21 H -1.440 11.599 -3.426 1.00 . A A . 18 LEU HD21 1 1
9 7339 1 1 19 LEU HD22 H -1.300 12.591 -1.972 1.00 . A A . 18 LEU HD22 1 1
9 7340 1 1 19 LEU HD23 H -2.879 12.312 -2.707 1.00 . A A . 18 LEU HD23 1 1
9 7341 1 1 19 LEU HG H -2.775 9.973 -2.159 1.00 . A A . 18 LEU HG 1 1
9 7342 1 1 19 LEU N N 0.467 7.937 -0.948 1.00 . A A . 18 LEU N 1 1
9 7343 1 1 19 LEU O O -1.595 7.670 -2.974 1.00 . A A . 18 LEU O 1 1
9 7344 1 1 20 THR C C -4.318 6.325 -2.662 1.00 . A A . 19 THR C 1 1
9 7345 1 1 20 THR CA C -3.208 5.767 -1.794 1.00 . A A . 19 THR CA 1 1
9 7346 1 1 20 THR CB C -3.796 4.747 -0.802 1.00 . A A . 19 THR CB 1 1
9 7347 1 1 20 THR CG2 C -2.682 4.031 -0.066 1.00 . A A . 19 THR CG2 1 1
9 7348 1 1 20 THR H H -2.521 6.851 -0.123 1.00 . A A . 19 THR H 1 1
9 7349 1 1 20 THR HA H -2.518 5.231 -2.428 1.00 . A A . 19 THR HA 1 1
9 7350 1 1 20 THR HB H -4.372 4.020 -1.357 1.00 . A A . 19 THR HB 1 1
9 7351 1 1 20 THR HG1 H -5.192 4.705 0.539 1.00 . A A . 19 THR HG1 1 1
9 7352 1 1 20 THR HG21 H -3.094 3.268 0.577 1.00 . A A . 19 THR HG21 1 1
9 7353 1 1 20 THR HG22 H -2.133 4.753 0.521 1.00 . A A . 19 THR HG22 1 1
9 7354 1 1 20 THR HG23 H -2.018 3.587 -0.791 1.00 . A A . 19 THR HG23 1 1
9 7355 1 1 20 THR N N -2.454 6.786 -1.105 1.00 . A A . 19 THR N 1 1
9 7356 1 1 20 THR O O -4.605 7.528 -2.650 1.00 . A A . 19 THR O 1 1
9 7357 1 1 20 THR OG1 O -4.661 5.408 0.146 1.00 . A A . 19 THR OG1 1 1
9 7358 1 1 21 SER C C -7.332 6.109 -3.337 1.00 . A A . 20 SER C 1 1
9 7359 1 1 21 SER CA C -6.104 5.761 -4.209 1.00 . A A . 20 SER CA 1 1
9 7360 1 1 21 SER CB C -6.346 4.567 -5.127 1.00 . A A . 20 SER CB 1 1
9 7361 1 1 21 SER H H -4.665 4.504 -3.424 1.00 . A A . 20 SER H 1 1
9 7362 1 1 21 SER HA H -5.861 6.622 -4.814 1.00 . A A . 20 SER HA 1 1
9 7363 1 1 21 SER HB2 H -7.357 4.600 -5.503 1.00 . A A . 20 SER HB2 1 1
9 7364 1 1 21 SER HB3 H -5.648 4.596 -5.951 1.00 . A A . 20 SER HB3 1 1
9 7365 1 1 21 SER HG H -6.845 3.243 -3.727 1.00 . A A . 20 SER HG 1 1
9 7366 1 1 21 SER N N -4.962 5.441 -3.389 1.00 . A A . 20 SER N 1 1
9 7367 1 1 21 SER O O -8.387 6.518 -3.823 1.00 . A A . 20 SER O 1 1
9 7368 1 1 21 SER OG O -6.152 3.347 -4.401 1.00 . A A . 20 SER OG 1 1
9 7369 1 1 22 GLU C C -7.833 7.625 -0.476 1.00 . A A . 21 GLU C 1 1
9 7370 1 1 22 GLU CA C -8.154 6.256 -1.061 1.00 . A A . 21 GLU CA 1 1
9 7371 1 1 22 GLU CB C -8.161 5.207 0.041 1.00 . A A . 21 GLU CB 1 1
9 7372 1 1 22 GLU CD C -7.599 3.107 -1.247 1.00 . A A . 21 GLU CD 1 1
9 7373 1 1 22 GLU CG C -8.637 3.855 -0.436 1.00 . A A . 21 GLU CG 1 1
9 7374 1 1 22 GLU H H -6.338 5.503 -1.740 1.00 . A A . 21 GLU H 1 1
9 7375 1 1 22 GLU HA H -9.123 6.252 -1.536 1.00 . A A . 21 GLU HA 1 1
9 7376 1 1 22 GLU HB2 H -7.158 5.102 0.427 1.00 . A A . 21 GLU HB2 1 1
9 7377 1 1 22 GLU HB3 H -8.814 5.538 0.835 1.00 . A A . 21 GLU HB3 1 1
9 7378 1 1 22 GLU HG2 H -8.959 3.278 0.411 1.00 . A A . 21 GLU HG2 1 1
9 7379 1 1 22 GLU HG3 H -9.488 4.039 -1.074 1.00 . A A . 21 GLU HG3 1 1
9 7380 1 1 22 GLU N N -7.170 5.922 -2.042 1.00 . A A . 21 GLU N 1 1
9 7381 1 1 22 GLU O O -8.609 8.186 0.301 1.00 . A A . 21 GLU O 1 1
9 7382 1 1 22 GLU OE1 O -7.843 2.862 -2.451 1.00 . A A . 21 GLU OE1 1 1
9 7383 1 1 22 GLU OE2 O -6.517 2.793 -0.721 1.00 . A A . 21 GLU OE2 1 1
9 7384 1 1 23 GLY C C -5.631 9.380 0.983 1.00 . A A . 22 GLY C 1 1
9 7385 1 1 23 GLY CA C -6.244 9.441 -0.395 1.00 . A A . 22 GLY CA 1 1
9 7386 1 1 23 GLY H H -6.106 7.673 -1.500 1.00 . A A . 22 GLY H 1 1
9 7387 1 1 23 GLY HA2 H -5.510 9.832 -1.084 1.00 . A A . 22 GLY HA2 1 1
9 7388 1 1 23 GLY HA3 H -7.096 10.103 -0.369 1.00 . A A . 22 GLY HA3 1 1
9 7389 1 1 23 GLY N N -6.680 8.152 -0.862 1.00 . A A . 22 GLY N 1 1
9 7390 1 1 23 GLY O O -5.594 10.382 1.693 1.00 . A A . 22 GLY O 1 1
9 7391 1 1 24 GLU C C -3.073 7.857 2.577 1.00 . A A . 23 GLU C 1 1
9 7392 1 1 24 GLU CA C -4.574 8.046 2.673 1.00 . A A . 23 GLU CA 1 1
9 7393 1 1 24 GLU CB C -5.227 6.841 3.339 1.00 . A A . 23 GLU CB 1 1
9 7394 1 1 24 GLU CD C -7.035 8.104 4.537 1.00 . A A . 23 GLU CD 1 1
9 7395 1 1 24 GLU CG C -6.723 7.005 3.553 1.00 . A A . 23 GLU CG 1 1
9 7396 1 1 24 GLU H H -5.120 7.469 0.737 1.00 . A A . 23 GLU H 1 1
9 7397 1 1 24 GLU HA H -4.786 8.926 3.260 1.00 . A A . 23 GLU HA 1 1
9 7398 1 1 24 GLU HB2 H -5.062 5.971 2.722 1.00 . A A . 23 GLU HB2 1 1
9 7399 1 1 24 GLU HB3 H -4.762 6.684 4.301 1.00 . A A . 23 GLU HB3 1 1
9 7400 1 1 24 GLU HG2 H -7.179 7.247 2.604 1.00 . A A . 23 GLU HG2 1 1
9 7401 1 1 24 GLU HG3 H -7.127 6.074 3.923 1.00 . A A . 23 GLU HG3 1 1
9 7402 1 1 24 GLU N N -5.136 8.231 1.358 1.00 . A A . 23 GLU N 1 1
9 7403 1 1 24 GLU O O -2.589 7.273 1.616 1.00 . A A . 23 GLU O 1 1
9 7404 1 1 24 GLU OE1 O -7.405 9.216 4.122 1.00 . A A . 23 GLU OE1 1 1
9 7405 1 1 24 GLU OE2 O -6.895 7.877 5.750 1.00 . A A . 23 GLU OE2 1 1
9 7406 1 1 25 PHE C C -0.494 7.012 4.356 1.00 . A A . 24 PHE C 1 1
9 7407 1 1 25 PHE CA C -0.898 8.234 3.557 1.00 . A A . 24 PHE CA 1 1
9 7408 1 1 25 PHE CB C -0.216 9.476 4.145 1.00 . A A . 24 PHE CB 1 1
9 7409 1 1 25 PHE CD1 C -1.691 11.482 3.809 1.00 . A A . 24 PHE CD1 1 1
9 7410 1 1 25 PHE CD2 C 0.284 11.288 2.492 1.00 . A A . 24 PHE CD2 1 1
9 7411 1 1 25 PHE CE1 C -1.990 12.677 3.193 1.00 . A A . 24 PHE CE1 1 1
9 7412 1 1 25 PHE CE2 C -0.013 12.484 1.874 1.00 . A A . 24 PHE CE2 1 1
9 7413 1 1 25 PHE CG C -0.550 10.773 3.465 1.00 . A A . 24 PHE CG 1 1
9 7414 1 1 25 PHE CZ C -1.151 13.177 2.223 1.00 . A A . 24 PHE CZ 1 1
9 7415 1 1 25 PHE H H -2.780 8.816 4.301 1.00 . A A . 24 PHE H 1 1
9 7416 1 1 25 PHE HA H -0.583 8.105 2.532 1.00 . A A . 24 PHE HA 1 1
9 7417 1 1 25 PHE HB2 H -0.456 9.572 5.193 1.00 . A A . 24 PHE HB2 1 1
9 7418 1 1 25 PHE HB3 H 0.850 9.330 4.044 1.00 . A A . 24 PHE HB3 1 1
9 7419 1 1 25 PHE HD1 H -2.351 11.089 4.568 1.00 . A A . 24 PHE HD1 1 1
9 7420 1 1 25 PHE HD2 H 1.180 10.750 2.217 1.00 . A A . 24 PHE HD2 1 1
9 7421 1 1 25 PHE HE1 H -2.880 13.222 3.470 1.00 . A A . 24 PHE HE1 1 1
9 7422 1 1 25 PHE HE2 H 0.647 12.876 1.113 1.00 . A A . 24 PHE HE2 1 1
9 7423 1 1 25 PHE HZ H -1.384 14.114 1.739 1.00 . A A . 24 PHE HZ 1 1
9 7424 1 1 25 PHE N N -2.346 8.359 3.551 1.00 . A A . 24 PHE N 1 1
9 7425 1 1 25 PHE O O -0.806 6.902 5.549 1.00 . A A . 24 PHE O 1 1
9 7426 1 1 26 LEU C C 2.118 4.754 4.202 1.00 . A A . 25 LEU C 1 1
9 7427 1 1 26 LEU CA C 0.617 4.884 4.359 1.00 . A A . 25 LEU CA 1 1
9 7428 1 1 26 LEU CB C -0.080 3.627 3.788 1.00 . A A . 25 LEU CB 1 1
9 7429 1 1 26 LEU CD1 C -2.533 4.259 3.688 1.00 . A A . 25 LEU CD1 1 1
9 7430 1 1 26 LEU CD2 C -1.875 1.883 3.990 1.00 . A A . 25 LEU CD2 1 1
9 7431 1 1 26 LEU CG C -1.507 3.319 4.293 1.00 . A A . 25 LEU CG 1 1
9 7432 1 1 26 LEU H H 0.329 6.225 2.749 1.00 . A A . 25 LEU H 1 1
9 7433 1 1 26 LEU HA H 0.383 4.965 5.409 1.00 . A A . 25 LEU HA 1 1
9 7434 1 1 26 LEU HB2 H -0.127 3.733 2.715 1.00 . A A . 25 LEU HB2 1 1
9 7435 1 1 26 LEU HB3 H 0.543 2.773 4.011 1.00 . A A . 25 LEU HB3 1 1
9 7436 1 1 26 LEU HD11 H -2.282 5.277 3.946 1.00 . A A . 25 LEU HD11 1 1
9 7437 1 1 26 LEU HD12 H -3.514 4.019 4.070 1.00 . A A . 25 LEU HD12 1 1
9 7438 1 1 26 LEU HD13 H -2.528 4.151 2.614 1.00 . A A . 25 LEU HD13 1 1
9 7439 1 1 26 LEU HD21 H -1.818 1.713 2.925 1.00 . A A . 25 LEU HD21 1 1
9 7440 1 1 26 LEU HD22 H -2.880 1.688 4.330 1.00 . A A . 25 LEU HD22 1 1
9 7441 1 1 26 LEU HD23 H -1.187 1.222 4.496 1.00 . A A . 25 LEU HD23 1 1
9 7442 1 1 26 LEU HG H -1.534 3.452 5.364 1.00 . A A . 25 LEU HG 1 1
9 7443 1 1 26 LEU N N 0.151 6.091 3.709 1.00 . A A . 25 LEU N 1 1
9 7444 1 1 26 LEU O O 2.676 5.170 3.183 1.00 . A A . 25 LEU O 1 1
9 7445 1 1 27 ILE C C 4.390 2.538 4.704 1.00 . A A . 26 ILE C 1 1
9 7446 1 1 27 ILE CA C 4.190 3.962 5.172 1.00 . A A . 26 ILE CA 1 1
9 7447 1 1 27 ILE CB C 4.852 4.137 6.575 1.00 . A A . 26 ILE CB 1 1
9 7448 1 1 27 ILE CD1 C 4.982 6.700 6.353 1.00 . A A . 26 ILE CD1 1 1
9 7449 1 1 27 ILE CG1 C 4.524 5.518 7.184 1.00 . A A . 26 ILE CG1 1 1
9 7450 1 1 27 ILE CG2 C 6.366 3.928 6.500 1.00 . A A . 26 ILE CG2 1 1
9 7451 1 1 27 ILE H H 2.288 3.953 6.031 1.00 . A A . 26 ILE H 1 1
9 7452 1 1 27 ILE HA H 4.645 4.641 4.466 1.00 . A A . 26 ILE HA 1 1
9 7453 1 1 27 ILE HB H 4.451 3.371 7.222 1.00 . A A . 26 ILE HB 1 1
9 7454 1 1 27 ILE HD11 H 4.482 6.679 5.396 1.00 . A A . 26 ILE HD11 1 1
9 7455 1 1 27 ILE HD12 H 6.051 6.640 6.206 1.00 . A A . 26 ILE HD12 1 1
9 7456 1 1 27 ILE HD13 H 4.739 7.617 6.868 1.00 . A A . 26 ILE HD13 1 1
9 7457 1 1 27 ILE HG12 H 3.454 5.600 7.299 1.00 . A A . 26 ILE HG12 1 1
9 7458 1 1 27 ILE HG13 H 4.989 5.590 8.156 1.00 . A A . 26 ILE HG13 1 1
9 7459 1 1 27 ILE HG21 H 6.794 4.663 5.834 1.00 . A A . 26 ILE HG21 1 1
9 7460 1 1 27 ILE HG22 H 6.577 2.938 6.124 1.00 . A A . 26 ILE HG22 1 1
9 7461 1 1 27 ILE HG23 H 6.794 4.040 7.485 1.00 . A A . 26 ILE HG23 1 1
9 7462 1 1 27 ILE N N 2.766 4.213 5.212 1.00 . A A . 26 ILE N 1 1
9 7463 1 1 27 ILE O O 3.875 1.591 5.326 1.00 . A A . 26 ILE O 1 1
9 7464 1 1 28 ILE C C 6.770 0.838 2.801 1.00 . A A . 27 ILE C 1 1
9 7465 1 1 28 ILE CA C 5.297 1.068 3.042 1.00 . A A . 27 ILE CA 1 1
9 7466 1 1 28 ILE CB C 4.547 0.883 1.690 1.00 . A A . 27 ILE CB 1 1
9 7467 1 1 28 ILE CD1 C 4.676 1.531 -0.785 1.00 . A A . 27 ILE CD1 1 1
9 7468 1 1 28 ILE CG1 C 5.097 1.855 0.626 1.00 . A A . 27 ILE CG1 1 1
9 7469 1 1 28 ILE CG2 C 3.050 1.082 1.875 1.00 . A A . 27 ILE CG2 1 1
9 7470 1 1 28 ILE H H 5.449 3.168 3.162 1.00 . A A . 27 ILE H 1 1
9 7471 1 1 28 ILE HA H 4.930 0.327 3.737 1.00 . A A . 27 ILE HA 1 1
9 7472 1 1 28 ILE HB H 4.712 -0.130 1.352 1.00 . A A . 27 ILE HB 1 1
9 7473 1 1 28 ILE HD11 H 5.141 2.222 -1.474 1.00 . A A . 27 ILE HD11 1 1
9 7474 1 1 28 ILE HD12 H 3.602 1.614 -0.870 1.00 . A A . 27 ILE HD12 1 1
9 7475 1 1 28 ILE HD13 H 4.978 0.523 -1.027 1.00 . A A . 27 ILE HD13 1 1
9 7476 1 1 28 ILE HG12 H 4.754 2.854 0.849 1.00 . A A . 27 ILE HG12 1 1
9 7477 1 1 28 ILE HG13 H 6.177 1.835 0.666 1.00 . A A . 27 ILE HG13 1 1
9 7478 1 1 28 ILE HG21 H 2.859 2.109 2.148 1.00 . A A . 27 ILE HG21 1 1
9 7479 1 1 28 ILE HG22 H 2.685 0.438 2.658 1.00 . A A . 27 ILE HG22 1 1
9 7480 1 1 28 ILE HG23 H 2.539 0.857 0.951 1.00 . A A . 27 ILE HG23 1 1
9 7481 1 1 28 ILE N N 5.073 2.376 3.611 1.00 . A A . 27 ILE N 1 1
9 7482 1 1 28 ILE O O 7.574 1.772 2.892 1.00 . A A . 27 ILE O 1 1
9 7483 1 1 29 ARG C C 8.713 -0.167 0.783 1.00 . A A . 28 ARG C 1 1
9 7484 1 1 29 ARG CA C 8.450 -0.777 2.141 1.00 . A A . 28 ARG CA 1 1
9 7485 1 1 29 ARG CB C 8.579 -2.300 2.001 1.00 . A A . 28 ARG CB 1 1
9 7486 1 1 29 ARG CD C 8.700 -4.574 3.046 1.00 . A A . 28 ARG CD 1 1
9 7487 1 1 29 ARG CG C 8.335 -3.108 3.261 1.00 . A A . 28 ARG CG 1 1
9 7488 1 1 29 ARG CZ C 8.331 -6.341 1.315 1.00 . A A . 28 ARG CZ 1 1
9 7489 1 1 29 ARG H H 6.429 -1.094 2.682 1.00 . A A . 28 ARG H 1 1
9 7490 1 1 29 ARG HA H 9.171 -0.417 2.859 1.00 . A A . 28 ARG HA 1 1
9 7491 1 1 29 ARG HB2 H 7.858 -2.624 1.267 1.00 . A A . 28 ARG HB2 1 1
9 7492 1 1 29 ARG HB3 H 9.564 -2.536 1.628 1.00 . A A . 28 ARG HB3 1 1
9 7493 1 1 29 ARG HD2 H 9.775 -4.678 3.061 1.00 . A A . 28 ARG HD2 1 1
9 7494 1 1 29 ARG HD3 H 8.271 -5.159 3.847 1.00 . A A . 28 ARG HD3 1 1
9 7495 1 1 29 ARG HE H 7.730 -4.439 1.190 1.00 . A A . 28 ARG HE 1 1
9 7496 1 1 29 ARG HG2 H 8.939 -2.705 4.061 1.00 . A A . 28 ARG HG2 1 1
9 7497 1 1 29 ARG HG3 H 7.290 -3.040 3.526 1.00 . A A . 28 ARG HG3 1 1
9 7498 1 1 29 ARG HH11 H 9.250 -7.098 2.987 1.00 . A A . 28 ARG HH11 1 1
9 7499 1 1 29 ARG HH12 H 9.018 -8.216 1.708 1.00 . A A . 28 ARG HH12 1 1
9 7500 1 1 29 ARG HH21 H 7.408 -5.933 -0.436 1.00 . A A . 28 ARG HH21 1 1
9 7501 1 1 29 ARG HH22 H 7.917 -7.564 -0.279 1.00 . A A . 28 ARG HH22 1 1
9 7502 1 1 29 ARG N N 7.115 -0.401 2.557 1.00 . A A . 28 ARG N 1 1
9 7503 1 1 29 ARG NE N 8.192 -5.090 1.766 1.00 . A A . 28 ARG NE 1 1
9 7504 1 1 29 ARG NH1 N 8.908 -7.283 2.063 1.00 . A A . 28 ARG NH1 1 1
9 7505 1 1 29 ARG NH2 N 7.863 -6.646 0.119 1.00 . A A . 28 ARG NH2 1 1
9 7506 1 1 29 ARG O O 7.899 -0.309 -0.140 1.00 . A A . 28 ARG O 1 1
9 7507 1 1 30 ARG C C 10.935 0.078 -1.399 1.00 . A A . 29 ARG C 1 1
9 7508 1 1 30 ARG CA C 10.140 1.082 -0.607 1.00 . A A . 29 ARG CA 1 1
9 7509 1 1 30 ARG CB C 10.948 2.370 -0.460 1.00 . A A . 29 ARG CB 1 1
9 7510 1 1 30 ARG CD C 12.522 3.733 -1.866 1.00 . A A . 29 ARG CD 1 1
9 7511 1 1 30 ARG CG C 11.173 3.069 -1.785 1.00 . A A . 29 ARG CG 1 1
9 7512 1 1 30 ARG CZ C 13.677 5.298 -3.464 1.00 . A A . 29 ARG CZ 1 1
9 7513 1 1 30 ARG H H 10.408 0.614 1.419 1.00 . A A . 29 ARG H 1 1
9 7514 1 1 30 ARG HA H 9.221 1.300 -1.133 1.00 . A A . 29 ARG HA 1 1
9 7515 1 1 30 ARG HB2 H 10.425 3.038 0.207 1.00 . A A . 29 ARG HB2 1 1
9 7516 1 1 30 ARG HB3 H 11.909 2.130 -0.029 1.00 . A A . 29 ARG HB3 1 1
9 7517 1 1 30 ARG HD2 H 12.607 4.448 -1.059 1.00 . A A . 29 ARG HD2 1 1
9 7518 1 1 30 ARG HD3 H 13.255 2.948 -1.761 1.00 . A A . 29 ARG HD3 1 1
9 7519 1 1 30 ARG HE H 12.062 4.172 -3.867 1.00 . A A . 29 ARG HE 1 1
9 7520 1 1 30 ARG HG2 H 11.121 2.326 -2.566 1.00 . A A . 29 ARG HG2 1 1
9 7521 1 1 30 ARG HG3 H 10.397 3.805 -1.934 1.00 . A A . 29 ARG HG3 1 1
9 7522 1 1 30 ARG HH11 H 14.666 5.160 -1.674 1.00 . A A . 29 ARG HH11 1 1
9 7523 1 1 30 ARG HH12 H 15.336 6.275 -2.766 1.00 . A A . 29 ARG HH12 1 1
9 7524 1 1 30 ARG HH21 H 13.019 5.631 -5.371 1.00 . A A . 29 ARG HH21 1 1
9 7525 1 1 30 ARG HH22 H 14.402 6.528 -4.933 1.00 . A A . 29 ARG HH22 1 1
9 7526 1 1 30 ARG N N 9.799 0.513 0.651 1.00 . A A . 29 ARG N 1 1
9 7527 1 1 30 ARG NE N 12.714 4.406 -3.169 1.00 . A A . 29 ARG NE 1 1
9 7528 1 1 30 ARG NH1 N 14.624 5.593 -2.577 1.00 . A A . 29 ARG NH1 1 1
9 7529 1 1 30 ARG NH2 N 13.702 5.858 -4.670 1.00 . A A . 29 ARG NH2 1 1
9 7530 1 1 30 ARG O O 12.007 -0.356 -0.968 1.00 . A A . 29 ARG O 1 1
9 7531 1 1 31 ARG C C 11.842 -0.307 -4.400 1.00 . A A . 30 ARG C 1 1
9 7532 1 1 31 ARG CA C 11.084 -1.194 -3.412 1.00 . A A . 30 ARG CA 1 1
9 7533 1 1 31 ARG CB C 10.092 -2.107 -4.175 1.00 . A A . 30 ARG CB 1 1
9 7534 1 1 31 ARG CD C 8.262 -3.828 -4.208 1.00 . A A . 30 ARG CD 1 1
9 7535 1 1 31 ARG CG C 9.090 -2.900 -3.317 1.00 . A A . 30 ARG CG 1 1
9 7536 1 1 31 ARG CZ C 6.371 -5.481 -4.073 1.00 . A A . 30 ARG CZ 1 1
9 7537 1 1 31 ARG H H 9.527 0.052 -2.770 1.00 . A A . 30 ARG H 1 1
9 7538 1 1 31 ARG HA H 11.785 -1.787 -2.844 1.00 . A A . 30 ARG HA 1 1
9 7539 1 1 31 ARG HB2 H 9.524 -1.497 -4.862 1.00 . A A . 30 ARG HB2 1 1
9 7540 1 1 31 ARG HB3 H 10.671 -2.815 -4.749 1.00 . A A . 30 ARG HB3 1 1
9 7541 1 1 31 ARG HD2 H 7.801 -3.231 -4.981 1.00 . A A . 30 ARG HD2 1 1
9 7542 1 1 31 ARG HD3 H 8.928 -4.541 -4.670 1.00 . A A . 30 ARG HD3 1 1
9 7543 1 1 31 ARG HE H 7.071 -4.341 -2.538 1.00 . A A . 30 ARG HE 1 1
9 7544 1 1 31 ARG HG2 H 9.622 -3.485 -2.584 1.00 . A A . 30 ARG HG2 1 1
9 7545 1 1 31 ARG HG3 H 8.427 -2.207 -2.820 1.00 . A A . 30 ARG HG3 1 1
9 7546 1 1 31 ARG HH11 H 7.254 -5.436 -5.920 1.00 . A A . 30 ARG HH11 1 1
9 7547 1 1 31 ARG HH12 H 5.928 -6.498 -5.800 1.00 . A A . 30 ARG HH12 1 1
9 7548 1 1 31 ARG HH21 H 5.265 -5.792 -2.393 1.00 . A A . 30 ARG HH21 1 1
9 7549 1 1 31 ARG HH22 H 4.758 -6.731 -3.701 1.00 . A A . 30 ARG HH22 1 1
9 7550 1 1 31 ARG N N 10.403 -0.306 -2.516 1.00 . A A . 30 ARG N 1 1
9 7551 1 1 31 ARG NE N 7.191 -4.562 -3.497 1.00 . A A . 30 ARG NE 1 1
9 7552 1 1 31 ARG NH1 N 6.531 -5.832 -5.351 1.00 . A A . 30 ARG NH1 1 1
9 7553 1 1 31 ARG NH2 N 5.412 -6.038 -3.365 1.00 . A A . 30 ARG NH2 1 1
9 7554 1 1 31 ARG O O 11.743 0.933 -4.323 1.00 . A A . 30 ARG O 1 1
9 7555 1 1 32 LYS C C 12.399 0.476 -7.380 1.00 . A A . 31 LYS C 1 1
9 7556 1 1 32 LYS CA C 13.316 -0.109 -6.302 1.00 . A A . 31 LYS CA 1 1
9 7557 1 1 32 LYS CB C 14.423 -0.962 -6.935 1.00 . A A . 31 LYS CB 1 1
9 7558 1 1 32 LYS CD C 16.134 -0.694 -5.078 1.00 . A A . 31 LYS CD 1 1
9 7559 1 1 32 LYS CE C 17.043 -1.447 -4.115 1.00 . A A . 31 LYS CE 1 1
9 7560 1 1 32 LYS CG C 15.331 -1.669 -5.930 1.00 . A A . 31 LYS CG 1 1
9 7561 1 1 32 LYS H H 12.532 -1.873 -5.428 1.00 . A A . 31 LYS H 1 1
9 7562 1 1 32 LYS HA H 13.763 0.707 -5.755 1.00 . A A . 31 LYS HA 1 1
9 7563 1 1 32 LYS HB2 H 13.964 -1.717 -7.555 1.00 . A A . 31 LYS HB2 1 1
9 7564 1 1 32 LYS HB3 H 15.036 -0.328 -7.558 1.00 . A A . 31 LYS HB3 1 1
9 7565 1 1 32 LYS HD2 H 16.732 -0.068 -5.725 1.00 . A A . 31 LYS HD2 1 1
9 7566 1 1 32 LYS HD3 H 15.453 -0.081 -4.507 1.00 . A A . 31 LYS HD3 1 1
9 7567 1 1 32 LYS HE2 H 16.433 -1.954 -3.385 1.00 . A A . 31 LYS HE2 1 1
9 7568 1 1 32 LYS HE3 H 17.607 -2.176 -4.678 1.00 . A A . 31 LYS HE3 1 1
9 7569 1 1 32 LYS HG2 H 14.720 -2.273 -5.276 1.00 . A A . 31 LYS HG2 1 1
9 7570 1 1 32 LYS HG3 H 16.015 -2.308 -6.471 1.00 . A A . 31 LYS HG3 1 1
9 7571 1 1 32 LYS HZ1 H 18.667 -0.136 -4.065 1.00 . A A . 31 LYS HZ1 1 1
9 7572 1 1 32 LYS HZ2 H 18.516 -1.075 -2.678 1.00 . A A . 31 LYS HZ2 1 1
9 7573 1 1 32 LYS HZ3 H 17.477 0.217 -2.931 1.00 . A A . 31 LYS HZ3 1 1
9 7574 1 1 32 LYS N N 12.536 -0.894 -5.343 1.00 . A A . 31 LYS N 1 1
9 7575 1 1 32 LYS NZ N 17.982 -0.555 -3.404 1.00 . A A . 31 LYS NZ 1 1
9 7576 1 1 32 LYS O O 12.790 1.349 -8.149 1.00 . A A . 31 LYS O 1 1
9 7577 1 1 33 ASP C C 9.518 1.761 -7.852 1.00 . A A . 32 ASP C 1 1
9 7578 1 1 33 ASP CA C 10.145 0.471 -8.340 1.00 . A A . 32 ASP CA 1 1
9 7579 1 1 33 ASP CB C 9.027 -0.569 -8.504 1.00 . A A . 32 ASP CB 1 1
9 7580 1 1 33 ASP CG C 9.435 -1.781 -9.289 1.00 . A A . 32 ASP CG 1 1
9 7581 1 1 33 ASP H H 10.941 -0.700 -6.753 1.00 . A A . 32 ASP H 1 1
9 7582 1 1 33 ASP HA H 10.612 0.635 -9.299 1.00 . A A . 32 ASP HA 1 1
9 7583 1 1 33 ASP HB2 H 8.703 -0.898 -7.529 1.00 . A A . 32 ASP HB2 1 1
9 7584 1 1 33 ASP HB3 H 8.192 -0.101 -9.007 1.00 . A A . 32 ASP HB3 1 1
9 7585 1 1 33 ASP N N 11.165 0.004 -7.395 1.00 . A A . 32 ASP N 1 1
9 7586 1 1 33 ASP O O 8.755 2.411 -8.569 1.00 . A A . 32 ASP O 1 1
9 7587 1 1 33 ASP OD1 O 9.871 -2.782 -8.677 1.00 . A A . 32 ASP OD1 1 1
9 7588 1 1 33 ASP OD2 O 9.308 -1.776 -10.527 1.00 . A A . 32 ASP OD2 1 1
9 7589 1 1 34 MET C C 10.029 4.535 -6.336 1.00 . A A . 33 MET C 1 1
9 7590 1 1 34 MET CA C 9.228 3.292 -6.047 1.00 . A A . 33 MET CA 1 1
9 7591 1 1 34 MET CB C 9.063 3.125 -4.542 1.00 . A A . 33 MET CB 1 1
9 7592 1 1 34 MET CE C 6.479 -0.023 -3.643 1.00 . A A . 33 MET CE 1 1
9 7593 1 1 34 MET CG C 7.849 2.326 -4.096 1.00 . A A . 33 MET CG 1 1
9 7594 1 1 34 MET H H 10.495 1.628 -6.126 1.00 . A A . 33 MET H 1 1
9 7595 1 1 34 MET HA H 8.247 3.408 -6.484 1.00 . A A . 33 MET HA 1 1
9 7596 1 1 34 MET HB2 H 9.943 2.622 -4.171 1.00 . A A . 33 MET HB2 1 1
9 7597 1 1 34 MET HB3 H 9.015 4.107 -4.097 1.00 . A A . 33 MET HB3 1 1
9 7598 1 1 34 MET HE1 H 5.626 0.427 -4.124 1.00 . A A . 33 MET HE1 1 1
9 7599 1 1 34 MET HE2 H 6.492 0.258 -2.601 1.00 . A A . 33 MET HE2 1 1
9 7600 1 1 34 MET HE3 H 6.425 -1.099 -3.727 1.00 . A A . 33 MET HE3 1 1
9 7601 1 1 34 MET HG2 H 7.714 2.470 -3.034 1.00 . A A . 33 MET HG2 1 1
9 7602 1 1 34 MET HG3 H 6.986 2.710 -4.617 1.00 . A A . 33 MET HG3 1 1
9 7603 1 1 34 MET N N 9.828 2.135 -6.635 1.00 . A A . 33 MET N 1 1
9 7604 1 1 34 MET O O 11.117 4.747 -5.771 1.00 . A A . 33 MET O 1 1
9 7605 1 1 34 MET SD S 7.985 0.564 -4.416 1.00 . A A . 33 MET SD 1 1
9 7606 1 1 35 LYS C C 9.052 7.649 -7.090 1.00 . A A . 34 LYS C 1 1
9 7607 1 1 35 LYS CA C 10.037 6.607 -7.550 1.00 . A A . 34 LYS CA 1 1
9 7608 1 1 35 LYS CB C 10.213 6.703 -9.051 1.00 . A A . 34 LYS CB 1 1
9 7609 1 1 35 LYS CD C 11.330 5.895 -11.121 1.00 . A A . 34 LYS CD 1 1
9 7610 1 1 35 LYS CE C 12.339 4.934 -11.709 1.00 . A A . 34 LYS CE 1 1
9 7611 1 1 35 LYS CG C 11.236 5.745 -9.623 1.00 . A A . 34 LYS CG 1 1
9 7612 1 1 35 LYS H H 8.673 5.091 -7.681 1.00 . A A . 34 LYS H 1 1
9 7613 1 1 35 LYS HA H 10.991 6.731 -7.059 1.00 . A A . 34 LYS HA 1 1
9 7614 1 1 35 LYS HB2 H 9.261 6.497 -9.520 1.00 . A A . 34 LYS HB2 1 1
9 7615 1 1 35 LYS HB3 H 10.504 7.712 -9.286 1.00 . A A . 34 LYS HB3 1 1
9 7616 1 1 35 LYS HD2 H 10.362 5.700 -11.557 1.00 . A A . 34 LYS HD2 1 1
9 7617 1 1 35 LYS HD3 H 11.628 6.908 -11.352 1.00 . A A . 34 LYS HD3 1 1
9 7618 1 1 35 LYS HE2 H 13.295 5.086 -11.228 1.00 . A A . 34 LYS HE2 1 1
9 7619 1 1 35 LYS HE3 H 11.998 3.927 -11.524 1.00 . A A . 34 LYS HE3 1 1
9 7620 1 1 35 LYS HG2 H 12.202 5.950 -9.185 1.00 . A A . 34 LYS HG2 1 1
9 7621 1 1 35 LYS HG3 H 10.940 4.733 -9.387 1.00 . A A . 34 LYS HG3 1 1
9 7622 1 1 35 LYS HZ1 H 12.794 6.111 -13.352 1.00 . A A . 34 LYS HZ1 1 1
9 7623 1 1 35 LYS HZ2 H 11.587 4.985 -13.652 1.00 . A A . 34 LYS HZ2 1 1
9 7624 1 1 35 LYS HZ3 H 13.208 4.489 -13.540 1.00 . A A . 34 LYS HZ3 1 1
9 7625 1 1 35 LYS N N 9.494 5.338 -7.210 1.00 . A A . 34 LYS N 1 1
9 7626 1 1 35 LYS NZ N 12.488 5.135 -13.159 1.00 . A A . 34 LYS NZ 1 1
9 7627 1 1 35 LYS O O 7.840 7.420 -7.170 1.00 . A A . 34 LYS O 1 1
9 7628 1 1 36 VAL C C 7.809 10.432 -7.155 1.00 . A A . 35 VAL C 1 1
9 7629 1 1 36 VAL CA C 8.661 9.790 -6.067 1.00 . A A . 35 VAL CA 1 1
9 7630 1 1 36 VAL CB C 9.436 10.888 -5.289 1.00 . A A . 35 VAL CB 1 1
9 7631 1 1 36 VAL CG1 C 8.503 11.682 -4.381 1.00 . A A . 35 VAL CG1 1 1
9 7632 1 1 36 VAL CG2 C 10.559 10.289 -4.474 1.00 . A A . 35 VAL CG2 1 1
9 7633 1 1 36 VAL H H 10.504 8.915 -6.641 1.00 . A A . 35 VAL H 1 1
9 7634 1 1 36 VAL HA H 7.992 9.294 -5.379 1.00 . A A . 35 VAL HA 1 1
9 7635 1 1 36 VAL HB H 9.861 11.568 -6.012 1.00 . A A . 35 VAL HB 1 1
9 7636 1 1 36 VAL HG11 H 8.103 11.034 -3.613 1.00 . A A . 35 VAL HG11 1 1
9 7637 1 1 36 VAL HG12 H 7.692 12.096 -4.961 1.00 . A A . 35 VAL HG12 1 1
9 7638 1 1 36 VAL HG13 H 9.059 12.480 -3.912 1.00 . A A . 35 VAL HG13 1 1
9 7639 1 1 36 VAL HG21 H 11.236 9.759 -5.127 1.00 . A A . 35 VAL HG21 1 1
9 7640 1 1 36 VAL HG22 H 10.146 9.601 -3.751 1.00 . A A . 35 VAL HG22 1 1
9 7641 1 1 36 VAL HG23 H 11.094 11.076 -3.964 1.00 . A A . 35 VAL HG23 1 1
9 7642 1 1 36 VAL N N 9.534 8.763 -6.615 1.00 . A A . 35 VAL N 1 1
9 7643 1 1 36 VAL O O 8.293 10.737 -8.255 1.00 . A A . 35 VAL O 1 1
9 7644 1 1 37 GLY C C 4.777 10.290 -8.566 1.00 . A A . 36 GLY C 1 1
9 7645 1 1 37 GLY CA C 5.644 11.228 -7.773 1.00 . A A . 36 GLY CA 1 1
9 7646 1 1 37 GLY H H 6.183 10.242 -6.014 1.00 . A A . 36 GLY H 1 1
9 7647 1 1 37 GLY HA2 H 4.994 11.869 -7.196 1.00 . A A . 36 GLY HA2 1 1
9 7648 1 1 37 GLY HA3 H 6.223 11.840 -8.448 1.00 . A A . 36 GLY HA3 1 1
9 7649 1 1 37 GLY N N 6.536 10.574 -6.868 1.00 . A A . 36 GLY N 1 1
9 7650 1 1 37 GLY O O 3.702 10.684 -9.020 1.00 . A A . 36 GLY O 1 1
9 7651 1 1 38 GLN C C 3.553 7.274 -8.663 1.00 . A A . 37 GLN C 1 1
9 7652 1 1 38 GLN CA C 4.447 8.130 -9.540 1.00 . A A . 37 GLN CA 1 1
9 7653 1 1 38 GLN CB C 5.332 7.266 -10.448 1.00 . A A . 37 GLN CB 1 1
9 7654 1 1 38 GLN CD C 7.037 5.433 -10.717 1.00 . A A . 37 GLN CD 1 1
9 7655 1 1 38 GLN CG C 6.197 6.234 -9.742 1.00 . A A . 37 GLN CG 1 1
9 7656 1 1 38 GLN H H 6.067 8.792 -8.344 1.00 . A A . 37 GLN H 1 1
9 7657 1 1 38 GLN HA H 3.795 8.720 -10.165 1.00 . A A . 37 GLN HA 1 1
9 7658 1 1 38 GLN HB2 H 4.697 6.738 -11.144 1.00 . A A . 37 GLN HB2 1 1
9 7659 1 1 38 GLN HB3 H 5.982 7.921 -11.009 1.00 . A A . 37 GLN HB3 1 1
9 7660 1 1 38 GLN HE21 H 6.967 3.836 -9.545 1.00 . A A . 37 GLN HE21 1 1
9 7661 1 1 38 GLN HE22 H 7.855 3.646 -10.990 1.00 . A A . 37 GLN HE22 1 1
9 7662 1 1 38 GLN HG2 H 6.859 6.739 -9.055 1.00 . A A . 37 GLN HG2 1 1
9 7663 1 1 38 GLN HG3 H 5.554 5.555 -9.201 1.00 . A A . 37 GLN HG3 1 1
9 7664 1 1 38 GLN N N 5.222 9.070 -8.758 1.00 . A A . 37 GLN N 1 1
9 7665 1 1 38 GLN NE2 N 7.309 4.200 -10.388 1.00 . A A . 37 GLN NE2 1 1
9 7666 1 1 38 GLN O O 3.790 7.144 -7.445 1.00 . A A . 37 GLN O 1 1
9 7667 1 1 38 GLN OE1 O 7.436 5.934 -11.775 1.00 . A A . 37 GLN OE1 1 1
9 7668 1 1 39 GLN C C 2.179 4.423 -8.740 1.00 . A A . 38 GLN C 1 1
9 7669 1 1 39 GLN CA C 1.637 5.825 -8.594 1.00 . A A . 38 GLN CA 1 1
9 7670 1 1 39 GLN CB C 0.245 5.915 -9.197 1.00 . A A . 38 GLN CB 1 1
9 7671 1 1 39 GLN CD C -2.121 5.089 -9.078 1.00 . A A . 38 GLN CD 1 1
9 7672 1 1 39 GLN CG C -0.856 5.366 -8.310 1.00 . A A . 38 GLN CG 1 1
9 7673 1 1 39 GLN H H 2.374 6.906 -10.217 1.00 . A A . 38 GLN H 1 1
9 7674 1 1 39 GLN HA H 1.597 6.078 -7.547 1.00 . A A . 38 GLN HA 1 1
9 7675 1 1 39 GLN HB2 H 0.022 6.950 -9.404 1.00 . A A . 38 GLN HB2 1 1
9 7676 1 1 39 GLN HB3 H 0.237 5.363 -10.125 1.00 . A A . 38 GLN HB3 1 1
9 7677 1 1 39 GLN HE21 H -3.217 5.683 -7.542 1.00 . A A . 38 GLN HE21 1 1
9 7678 1 1 39 GLN HE22 H -4.090 5.167 -8.933 1.00 . A A . 38 GLN HE22 1 1
9 7679 1 1 39 GLN HG2 H -0.515 4.442 -7.866 1.00 . A A . 38 GLN HG2 1 1
9 7680 1 1 39 GLN HG3 H -1.071 6.081 -7.529 1.00 . A A . 38 GLN HG3 1 1
9 7681 1 1 39 GLN N N 2.533 6.718 -9.267 1.00 . A A . 38 GLN N 1 1
9 7682 1 1 39 GLN NE2 N -3.247 5.333 -8.462 1.00 . A A . 38 GLN NE2 1 1
9 7683 1 1 39 GLN O O 2.507 3.986 -9.844 1.00 . A A . 38 GLN O 1 1
9 7684 1 1 39 GLN OE1 O -2.080 4.677 -10.249 1.00 . A A . 38 GLN OE1 1 1
9 7685 1 1 40 VAL C C 1.834 1.462 -7.052 1.00 . A A . 39 VAL C 1 1
9 7686 1 1 40 VAL CA C 2.844 2.415 -7.646 1.00 . A A . 39 VAL CA 1 1
9 7687 1 1 40 VAL CB C 4.163 2.337 -6.801 1.00 . A A . 39 VAL CB 1 1
9 7688 1 1 40 VAL CG1 C 5.233 3.262 -7.353 1.00 . A A . 39 VAL CG1 1 1
9 7689 1 1 40 VAL CG2 C 3.901 2.657 -5.333 1.00 . A A . 39 VAL CG2 1 1
9 7690 1 1 40 VAL H H 1.974 4.116 -6.804 1.00 . A A . 39 VAL H 1 1
9 7691 1 1 40 VAL HA H 3.068 2.124 -8.662 1.00 . A A . 39 VAL HA 1 1
9 7692 1 1 40 VAL HB H 4.534 1.325 -6.866 1.00 . A A . 39 VAL HB 1 1
9 7693 1 1 40 VAL HG11 H 5.989 3.404 -6.595 1.00 . A A . 39 VAL HG11 1 1
9 7694 1 1 40 VAL HG12 H 4.784 4.211 -7.605 1.00 . A A . 39 VAL HG12 1 1
9 7695 1 1 40 VAL HG13 H 5.679 2.824 -8.233 1.00 . A A . 39 VAL HG13 1 1
9 7696 1 1 40 VAL HG21 H 3.139 1.993 -4.955 1.00 . A A . 39 VAL HG21 1 1
9 7697 1 1 40 VAL HG22 H 3.566 3.679 -5.240 1.00 . A A . 39 VAL HG22 1 1
9 7698 1 1 40 VAL HG23 H 4.809 2.522 -4.765 1.00 . A A . 39 VAL HG23 1 1
9 7699 1 1 40 VAL N N 2.296 3.739 -7.656 1.00 . A A . 39 VAL N 1 1
9 7700 1 1 40 VAL O O 0.875 1.891 -6.376 1.00 . A A . 39 VAL O 1 1
9 7701 1 1 41 SER C C 2.124 -1.544 -5.759 1.00 . A A . 40 SER C 1 1
9 7702 1 1 41 SER CA C 1.236 -0.777 -6.690 1.00 . A A . 40 SER CA 1 1
9 7703 1 1 41 SER CB C 0.569 -1.717 -7.692 1.00 . A A . 40 SER CB 1 1
9 7704 1 1 41 SER H H 2.723 -0.077 -7.927 1.00 . A A . 40 SER H 1 1
9 7705 1 1 41 SER HA H 0.477 -0.276 -6.107 1.00 . A A . 40 SER HA 1 1
9 7706 1 1 41 SER HB2 H 0.139 -1.140 -8.499 1.00 . A A . 40 SER HB2 1 1
9 7707 1 1 41 SER HB3 H 1.300 -2.409 -8.083 1.00 . A A . 40 SER HB3 1 1
9 7708 1 1 41 SER HG H -0.891 -1.864 -6.414 1.00 . A A . 40 SER HG 1 1
9 7709 1 1 41 SER N N 2.018 0.208 -7.307 1.00 . A A . 40 SER N 1 1
9 7710 1 1 41 SER O O 3.247 -1.934 -6.110 1.00 . A A . 40 SER O 1 1
9 7711 1 1 41 SER OG O -0.480 -2.466 -7.051 1.00 . A A . 40 SER OG 1 1
9 7712 1 1 42 PHE C C 1.383 -3.366 -2.988 1.00 . A A . 41 PHE C 1 1
9 7713 1 1 42 PHE CA C 2.343 -2.418 -3.586 1.00 . A A . 41 PHE CA 1 1
9 7714 1 1 42 PHE CB C 2.889 -1.453 -2.517 1.00 . A A . 41 PHE CB 1 1
9 7715 1 1 42 PHE CD1 C 1.539 0.679 -2.667 1.00 . A A . 41 PHE CD1 1 1
9 7716 1 1 42 PHE CD2 C 1.237 -0.717 -0.763 1.00 . A A . 41 PHE CD2 1 1
9 7717 1 1 42 PHE CE1 C 0.611 1.562 -2.172 1.00 . A A . 41 PHE CE1 1 1
9 7718 1 1 42 PHE CE2 C 0.308 0.169 -0.265 1.00 . A A . 41 PHE CE2 1 1
9 7719 1 1 42 PHE CG C 1.866 -0.477 -1.970 1.00 . A A . 41 PHE CG 1 1
9 7720 1 1 42 PHE CZ C -0.006 1.307 -0.970 1.00 . A A . 41 PHE CZ 1 1
9 7721 1 1 42 PHE H H 0.755 -1.375 -4.384 1.00 . A A . 41 PHE H 1 1
9 7722 1 1 42 PHE HA H 3.166 -2.957 -4.033 1.00 . A A . 41 PHE HA 1 1
9 7723 1 1 42 PHE HB2 H 3.257 -2.036 -1.685 1.00 . A A . 41 PHE HB2 1 1
9 7724 1 1 42 PHE HB3 H 3.711 -0.895 -2.935 1.00 . A A . 41 PHE HB3 1 1
9 7725 1 1 42 PHE HD1 H 2.021 0.878 -3.611 1.00 . A A . 41 PHE HD1 1 1
9 7726 1 1 42 PHE HD2 H 1.481 -1.611 -0.207 1.00 . A A . 41 PHE HD2 1 1
9 7727 1 1 42 PHE HE1 H 0.369 2.457 -2.727 1.00 . A A . 41 PHE HE1 1 1
9 7728 1 1 42 PHE HE2 H -0.179 -0.026 0.680 1.00 . A A . 41 PHE HE2 1 1
9 7729 1 1 42 PHE HZ H -0.735 1.998 -0.576 1.00 . A A . 41 PHE HZ 1 1
9 7730 1 1 42 PHE N N 1.652 -1.717 -4.596 1.00 . A A . 41 PHE N 1 1
9 7731 1 1 42 PHE O O 0.191 -3.335 -3.325 1.00 . A A . 41 PHE O 1 1
9 7732 1 1 43 GLU C C 0.840 -4.714 -0.061 1.00 . A A . 42 GLU C 1 1
9 7733 1 1 43 GLU CA C 1.005 -5.110 -1.495 1.00 . A A . 42 GLU CA 1 1
9 7734 1 1 43 GLU CB C 1.535 -6.521 -1.658 1.00 . A A . 42 GLU CB 1 1
9 7735 1 1 43 GLU CD C 2.325 -8.117 -3.461 1.00 . A A . 42 GLU CD 1 1
9 7736 1 1 43 GLU CG C 1.383 -7.011 -3.080 1.00 . A A . 42 GLU CG 1 1
9 7737 1 1 43 GLU H H 2.803 -4.166 -1.911 1.00 . A A . 42 GLU H 1 1
9 7738 1 1 43 GLU HA H 0.038 -5.045 -1.969 1.00 . A A . 42 GLU HA 1 1
9 7739 1 1 43 GLU HB2 H 2.570 -6.553 -1.357 1.00 . A A . 42 GLU HB2 1 1
9 7740 1 1 43 GLU HB3 H 0.958 -7.172 -1.017 1.00 . A A . 42 GLU HB3 1 1
9 7741 1 1 43 GLU HG2 H 0.374 -7.382 -3.142 1.00 . A A . 42 GLU HG2 1 1
9 7742 1 1 43 GLU HG3 H 1.504 -6.177 -3.757 1.00 . A A . 42 GLU HG3 1 1
9 7743 1 1 43 GLU N N 1.849 -4.185 -2.142 1.00 . A A . 42 GLU N 1 1
9 7744 1 1 43 GLU O O 1.578 -3.869 0.447 1.00 . A A . 42 GLU O 1 1
9 7745 1 1 43 GLU OE1 O 1.924 -9.296 -3.434 1.00 . A A . 42 GLU OE1 1 1
9 7746 1 1 43 GLU OE2 O 3.491 -7.826 -3.827 1.00 . A A . 42 GLU OE2 1 1
9 7747 1 1 44 ASN C C 0.652 -5.544 2.865 1.00 . A A . 43 ASN C 1 1
9 7748 1 1 44 ASN CA C -0.426 -4.997 1.982 1.00 . A A . 43 ASN CA 1 1
9 7749 1 1 44 ASN CB C -1.800 -5.552 2.358 1.00 . A A . 43 ASN CB 1 1
9 7750 1 1 44 ASN CG C -2.929 -4.593 2.006 1.00 . A A . 43 ASN CG 1 1
9 7751 1 1 44 ASN H H -0.602 -6.011 0.107 1.00 . A A . 43 ASN H 1 1
9 7752 1 1 44 ASN HA H -0.438 -3.922 2.074 1.00 . A A . 43 ASN HA 1 1
9 7753 1 1 44 ASN HB2 H -1.966 -6.483 1.836 1.00 . A A . 43 ASN HB2 1 1
9 7754 1 1 44 ASN HB3 H -1.821 -5.733 3.423 1.00 . A A . 43 ASN HB3 1 1
9 7755 1 1 44 ASN HD21 H -2.750 -5.035 0.087 1.00 . A A . 43 ASN HD21 1 1
9 7756 1 1 44 ASN HD22 H -3.989 -3.906 0.483 1.00 . A A . 43 ASN HD22 1 1
9 7757 1 1 44 ASN N N -0.109 -5.309 0.589 1.00 . A A . 43 ASN N 1 1
9 7758 1 1 44 ASN ND2 N -3.249 -4.497 0.742 1.00 . A A . 43 ASN ND2 1 1
9 7759 1 1 44 ASN O O 0.899 -5.069 3.968 1.00 . A A . 43 ASN O 1 1
9 7760 1 1 44 ASN OD1 O -3.491 -3.916 2.869 1.00 . A A . 43 ASN OD1 1 1
9 7761 1 1 45 GLU C C 3.629 -6.197 2.917 1.00 . A A . 44 GLU C 1 1
9 7762 1 1 45 GLU CA C 2.433 -7.160 2.889 1.00 . A A . 44 GLU CA 1 1
9 7763 1 1 45 GLU CB C 2.736 -8.360 2.030 1.00 . A A . 44 GLU CB 1 1
9 7764 1 1 45 GLU CD C 0.293 -9.152 1.614 1.00 . A A . 44 GLU CD 1 1
9 7765 1 1 45 GLU CG C 1.696 -9.474 2.161 1.00 . A A . 44 GLU CG 1 1
9 7766 1 1 45 GLU H H 0.971 -6.921 1.490 1.00 . A A . 44 GLU H 1 1
9 7767 1 1 45 GLU HA H 2.176 -7.527 3.870 1.00 . A A . 44 GLU HA 1 1
9 7768 1 1 45 GLU HB2 H 2.774 -8.046 0.998 1.00 . A A . 44 GLU HB2 1 1
9 7769 1 1 45 GLU HB3 H 3.696 -8.760 2.316 1.00 . A A . 44 GLU HB3 1 1
9 7770 1 1 45 GLU HG2 H 2.094 -10.302 1.612 1.00 . A A . 44 GLU HG2 1 1
9 7771 1 1 45 GLU HG3 H 1.619 -9.750 3.203 1.00 . A A . 44 GLU HG3 1 1
9 7772 1 1 45 GLU N N 1.305 -6.527 2.331 1.00 . A A . 44 GLU N 1 1
9 7773 1 1 45 GLU O O 4.529 -6.317 3.752 1.00 . A A . 44 GLU O 1 1
9 7774 1 1 45 GLU OE1 O -0.691 -9.708 2.130 1.00 . A A . 44 GLU OE1 1 1
9 7775 1 1 45 GLU OE2 O 0.154 -8.342 0.665 1.00 . A A . 44 GLU OE2 1 1
9 7776 1 1 46 ASP C C 4.372 -3.072 2.876 1.00 . A A . 45 ASP C 1 1
9 7777 1 1 46 ASP CA C 4.674 -4.202 1.937 1.00 . A A . 45 ASP CA 1 1
9 7778 1 1 46 ASP CB C 4.824 -3.610 0.528 1.00 . A A . 45 ASP CB 1 1
9 7779 1 1 46 ASP CG C 5.413 -4.555 -0.463 1.00 . A A . 45 ASP CG 1 1
9 7780 1 1 46 ASP H H 2.878 -5.188 1.359 1.00 . A A . 45 ASP H 1 1
9 7781 1 1 46 ASP HA H 5.608 -4.663 2.223 1.00 . A A . 45 ASP HA 1 1
9 7782 1 1 46 ASP HB2 H 3.850 -3.312 0.167 1.00 . A A . 45 ASP HB2 1 1
9 7783 1 1 46 ASP HB3 H 5.455 -2.735 0.587 1.00 . A A . 45 ASP HB3 1 1
9 7784 1 1 46 ASP N N 3.618 -5.221 2.008 1.00 . A A . 45 ASP N 1 1
9 7785 1 1 46 ASP O O 5.232 -2.252 3.163 1.00 . A A . 45 ASP O 1 1
9 7786 1 1 46 ASP OD1 O 6.621 -4.445 -0.787 1.00 . A A . 45 ASP OD1 1 1
9 7787 1 1 46 ASP OD2 O 4.693 -5.427 -0.952 1.00 . A A . 45 ASP OD2 1 1
9 7788 1 1 47 ILE C C 3.346 -2.136 5.596 1.00 . A A . 46 ILE C 1 1
9 7789 1 1 47 ILE CA C 2.751 -1.945 4.212 1.00 . A A . 46 ILE CA 1 1
9 7790 1 1 47 ILE CB C 1.201 -1.805 4.286 1.00 . A A . 46 ILE CB 1 1
9 7791 1 1 47 ILE CD1 C -0.903 -1.605 2.840 1.00 . A A . 46 ILE CD1 1 1
9 7792 1 1 47 ILE CG1 C 0.613 -1.664 2.878 1.00 . A A . 46 ILE CG1 1 1
9 7793 1 1 47 ILE CG2 C 0.810 -0.597 5.123 1.00 . A A . 46 ILE CG2 1 1
9 7794 1 1 47 ILE H H 2.525 -3.733 3.139 1.00 . A A . 46 ILE H 1 1
9 7795 1 1 47 ILE HA H 3.164 -1.029 3.820 1.00 . A A . 46 ILE HA 1 1
9 7796 1 1 47 ILE HB H 0.795 -2.695 4.745 1.00 . A A . 46 ILE HB 1 1
9 7797 1 1 47 ILE HD11 H -1.243 -1.619 1.815 1.00 . A A . 46 ILE HD11 1 1
9 7798 1 1 47 ILE HD12 H -1.235 -0.694 3.316 1.00 . A A . 46 ILE HD12 1 1
9 7799 1 1 47 ILE HD13 H -1.315 -2.451 3.371 1.00 . A A . 46 ILE HD13 1 1
9 7800 1 1 47 ILE HG12 H 0.980 -0.746 2.444 1.00 . A A . 46 ILE HG12 1 1
9 7801 1 1 47 ILE HG13 H 0.939 -2.493 2.270 1.00 . A A . 46 ILE HG13 1 1
9 7802 1 1 47 ILE HG21 H -0.267 -0.522 5.153 1.00 . A A . 46 ILE HG21 1 1
9 7803 1 1 47 ILE HG22 H 1.230 0.300 4.691 1.00 . A A . 46 ILE HG22 1 1
9 7804 1 1 47 ILE HG23 H 1.184 -0.730 6.126 1.00 . A A . 46 ILE HG23 1 1
9 7805 1 1 47 ILE N N 3.159 -3.016 3.351 1.00 . A A . 46 ILE N 1 1
9 7806 1 1 47 ILE O O 3.297 -3.228 6.171 1.00 . A A . 46 ILE O 1 1
9 7807 1 1 48 TYR C C 3.480 -0.758 8.430 1.00 . A A . 47 TYR C 1 1
9 7808 1 1 48 TYR CA C 4.557 -1.090 7.408 1.00 . A A . 47 TYR CA 1 1
9 7809 1 1 48 TYR CB C 5.691 -0.064 7.476 1.00 . A A . 47 TYR CB 1 1
9 7810 1 1 48 TYR CD1 C 7.744 0.022 6.031 1.00 . A A . 47 TYR CD1 1 1
9 7811 1 1 48 TYR CD2 C 7.612 -1.682 7.680 1.00 . A A . 47 TYR CD2 1 1
9 7812 1 1 48 TYR CE1 C 8.977 -0.446 5.637 1.00 . A A . 47 TYR CE1 1 1
9 7813 1 1 48 TYR CE2 C 8.848 -2.154 7.293 1.00 . A A . 47 TYR CE2 1 1
9 7814 1 1 48 TYR CG C 7.040 -0.586 7.056 1.00 . A A . 47 TYR CG 1 1
9 7815 1 1 48 TYR CZ C 9.524 -1.534 6.271 1.00 . A A . 47 TYR CZ 1 1
9 7816 1 1 48 TYR H H 4.047 -0.294 5.522 1.00 . A A . 47 TYR H 1 1
9 7817 1 1 48 TYR HA H 4.952 -2.075 7.609 1.00 . A A . 47 TYR HA 1 1
9 7818 1 1 48 TYR HB2 H 5.460 0.717 6.765 1.00 . A A . 47 TYR HB2 1 1
9 7819 1 1 48 TYR HB3 H 5.768 0.342 8.473 1.00 . A A . 47 TYR HB3 1 1
9 7820 1 1 48 TYR HD1 H 7.314 0.877 5.532 1.00 . A A . 47 TYR HD1 1 1
9 7821 1 1 48 TYR HD2 H 7.078 -2.168 8.482 1.00 . A A . 47 TYR HD2 1 1
9 7822 1 1 48 TYR HE1 H 9.511 0.041 4.836 1.00 . A A . 47 TYR HE1 1 1
9 7823 1 1 48 TYR HE2 H 9.282 -3.008 7.790 1.00 . A A . 47 TYR HE2 1 1
9 7824 1 1 48 TYR HH H 10.774 -2.954 6.056 1.00 . A A . 47 TYR HH 1 1
9 7825 1 1 48 TYR N N 3.972 -1.100 6.081 1.00 . A A . 47 TYR N 1 1
9 7826 1 1 48 TYR O O 3.559 -1.127 9.590 1.00 . A A . 47 TYR O 1 1
9 7827 1 1 48 TYR OH O 10.751 -2.006 5.875 1.00 . A A . 47 TYR OH 1 1
9 7828 1 1 49 ASN C C 0.238 -0.710 8.686 1.00 . A A . 48 ASN C 1 1
9 7829 1 1 49 ASN CA C 1.345 0.315 8.807 1.00 . A A . 48 ASN CA 1 1
9 7830 1 1 49 ASN CB C 0.780 1.679 8.394 1.00 . A A . 48 ASN CB 1 1
9 7831 1 1 49 ASN CG C 1.702 2.853 8.620 1.00 . A A . 48 ASN CG 1 1
9 7832 1 1 49 ASN H H 2.491 0.186 7.024 1.00 . A A . 48 ASN H 1 1
9 7833 1 1 49 ASN HA H 1.683 0.369 9.829 1.00 . A A . 48 ASN HA 1 1
9 7834 1 1 49 ASN HB2 H 0.542 1.652 7.341 1.00 . A A . 48 ASN HB2 1 1
9 7835 1 1 49 ASN HB3 H -0.133 1.848 8.946 1.00 . A A . 48 ASN HB3 1 1
9 7836 1 1 49 ASN HD21 H 2.362 2.125 10.358 1.00 . A A . 48 ASN HD21 1 1
9 7837 1 1 49 ASN HD22 H 2.991 3.653 9.871 1.00 . A A . 48 ASN HD22 1 1
9 7838 1 1 49 ASN N N 2.471 -0.068 7.970 1.00 . A A . 48 ASN N 1 1
9 7839 1 1 49 ASN ND2 N 2.425 2.867 9.717 1.00 . A A . 48 ASN ND2 1 1
9 7840 1 1 49 ASN O O -0.752 -0.484 7.981 1.00 . A A . 48 ASN O 1 1
9 7841 1 1 49 ASN OD1 O 1.737 3.773 7.796 1.00 . A A . 48 ASN OD1 1 1
9 7842 1 1 50 VAL C C -1.654 -2.627 10.341 1.00 . A A . 49 VAL C 1 1
9 7843 1 1 50 VAL CA C -0.620 -2.853 9.256 1.00 . A A . 49 VAL CA 1 1
9 7844 1 1 50 VAL CB C -0.038 -4.290 9.359 1.00 . A A . 49 VAL CB 1 1
9 7845 1 1 50 VAL CG1 C -1.145 -5.339 9.286 1.00 . A A . 49 VAL CG1 1 1
9 7846 1 1 50 VAL CG2 C 0.979 -4.528 8.259 1.00 . A A . 49 VAL CG2 1 1
9 7847 1 1 50 VAL H H 1.205 -1.976 9.862 1.00 . A A . 49 VAL H 1 1
9 7848 1 1 50 VAL HA H -1.114 -2.747 8.300 1.00 . A A . 49 VAL HA 1 1
9 7849 1 1 50 VAL HB H 0.459 -4.393 10.312 1.00 . A A . 49 VAL HB 1 1
9 7850 1 1 50 VAL HG11 H -1.678 -5.236 8.352 1.00 . A A . 49 VAL HG11 1 1
9 7851 1 1 50 VAL HG12 H -1.833 -5.200 10.108 1.00 . A A . 49 VAL HG12 1 1
9 7852 1 1 50 VAL HG13 H -0.709 -6.325 9.345 1.00 . A A . 49 VAL HG13 1 1
9 7853 1 1 50 VAL HG21 H 0.497 -4.436 7.297 1.00 . A A . 49 VAL HG21 1 1
9 7854 1 1 50 VAL HG22 H 1.395 -5.520 8.363 1.00 . A A . 49 VAL HG22 1 1
9 7855 1 1 50 VAL HG23 H 1.767 -3.792 8.339 1.00 . A A . 49 VAL HG23 1 1
9 7856 1 1 50 VAL N N 0.397 -1.832 9.323 1.00 . A A . 49 VAL N 1 1
9 7857 1 1 50 VAL O O -1.404 -2.872 11.525 1.00 . A A . 49 VAL O 1 1
9 7858 1 1 51 ARG C C -5.010 -2.773 10.366 1.00 . A A . 50 ARG C 1 1
9 7859 1 1 51 ARG CA C -3.872 -1.915 10.845 1.00 . A A . 50 ARG CA 1 1
9 7860 1 1 51 ARG CB C -4.273 -0.438 10.925 1.00 . A A . 50 ARG CB 1 1
9 7861 1 1 51 ARG CD C -5.451 1.375 12.207 1.00 . A A . 50 ARG CD 1 1
9 7862 1 1 51 ARG CG C -5.229 -0.120 12.065 1.00 . A A . 50 ARG CG 1 1
9 7863 1 1 51 ARG CZ C -4.102 3.435 12.665 1.00 . A A . 50 ARG CZ 1 1
9 7864 1 1 51 ARG H H -2.894 -1.873 9.005 1.00 . A A . 50 ARG H 1 1
9 7865 1 1 51 ARG HA H -3.566 -2.265 11.820 1.00 . A A . 50 ARG HA 1 1
9 7866 1 1 51 ARG HB2 H -3.382 0.162 11.049 1.00 . A A . 50 ARG HB2 1 1
9 7867 1 1 51 ARG HB3 H -4.750 -0.160 9.998 1.00 . A A . 50 ARG HB3 1 1
9 7868 1 1 51 ARG HD2 H -5.861 1.747 11.279 1.00 . A A . 50 ARG HD2 1 1
9 7869 1 1 51 ARG HD3 H -6.151 1.551 13.009 1.00 . A A . 50 ARG HD3 1 1
9 7870 1 1 51 ARG HE H -3.393 1.538 12.535 1.00 . A A . 50 ARG HE 1 1
9 7871 1 1 51 ARG HG2 H -6.177 -0.595 11.866 1.00 . A A . 50 ARG HG2 1 1
9 7872 1 1 51 ARG HG3 H -4.819 -0.509 12.984 1.00 . A A . 50 ARG HG3 1 1
9 7873 1 1 51 ARG HH11 H -6.119 3.840 12.523 1.00 . A A . 50 ARG HH11 1 1
9 7874 1 1 51 ARG HH12 H -5.142 5.193 12.804 1.00 . A A . 50 ARG HH12 1 1
9 7875 1 1 51 ARG HH21 H -2.072 3.457 12.868 1.00 . A A . 50 ARG HH21 1 1
9 7876 1 1 51 ARG HH22 H -2.808 4.987 12.966 1.00 . A A . 50 ARG HH22 1 1
9 7877 1 1 51 ARG N N -2.777 -2.113 9.950 1.00 . A A . 50 ARG N 1 1
9 7878 1 1 51 ARG NE N -4.198 2.101 12.495 1.00 . A A . 50 ARG NE 1 1
9 7879 1 1 51 ARG NH1 N -5.193 4.201 12.658 1.00 . A A . 50 ARG NH1 1 1
9 7880 1 1 51 ARG NH2 N -2.918 3.996 12.850 1.00 . A A . 50 ARG NH2 1 1
9 7881 1 1 51 ARG O O -5.868 -2.334 9.594 1.00 . A A . 50 ARG O 1 1
9 7882 1 1 52 GLY C C -6.718 -5.406 11.557 1.00 . A A . 51 GLY C 1 1
9 7883 1 1 52 GLY CA C -5.955 -4.962 10.360 1.00 . A A . 51 GLY CA 1 1
9 7884 1 1 52 GLY H H -4.234 -4.287 11.348 1.00 . A A . 51 GLY H 1 1
9 7885 1 1 52 GLY HA2 H -6.621 -4.509 9.641 1.00 . A A . 51 GLY HA2 1 1
9 7886 1 1 52 GLY HA3 H -5.464 -5.816 9.920 1.00 . A A . 51 GLY HA3 1 1
9 7887 1 1 52 GLY N N -4.957 -4.011 10.746 1.00 . A A . 51 GLY N 1 1
9 7888 1 1 52 GLY O O -7.909 -5.163 11.674 1.00 . A A . 51 GLY O 1 1
9 7889 1 1 53 LYS C C -5.353 -6.478 14.655 1.00 . A A . 52 LYS C 1 1
9 7890 1 1 53 LYS CA C -6.537 -6.422 13.726 1.00 . A A . 52 LYS CA 1 1
9 7891 1 1 53 LYS CB C -7.283 -7.782 13.675 1.00 . A A . 52 LYS CB 1 1
9 7892 1 1 53 LYS CD C -7.770 -7.816 16.164 1.00 . A A . 52 LYS CD 1 1
9 7893 1 1 53 LYS CE C -8.804 -7.564 17.237 1.00 . A A . 52 LYS CE 1 1
9 7894 1 1 53 LYS CG C -8.364 -7.944 14.767 1.00 . A A . 52 LYS CG 1 1
9 7895 1 1 53 LYS H H -5.071 -6.232 12.283 1.00 . A A . 52 LYS H 1 1
9 7896 1 1 53 LYS HA H -7.202 -5.640 14.063 1.00 . A A . 52 LYS HA 1 1
9 7897 1 1 53 LYS HB2 H -7.757 -7.881 12.708 1.00 . A A . 52 LYS HB2 1 1
9 7898 1 1 53 LYS HB3 H -6.559 -8.573 13.795 1.00 . A A . 52 LYS HB3 1 1
9 7899 1 1 53 LYS HD2 H -7.227 -8.716 16.411 1.00 . A A . 52 LYS HD2 1 1
9 7900 1 1 53 LYS HD3 H -7.078 -6.988 16.147 1.00 . A A . 52 LYS HD3 1 1
9 7901 1 1 53 LYS HE2 H -9.497 -6.809 16.897 1.00 . A A . 52 LYS HE2 1 1
9 7902 1 1 53 LYS HE3 H -9.338 -8.482 17.434 1.00 . A A . 52 LYS HE3 1 1
9 7903 1 1 53 LYS HG2 H -9.115 -7.179 14.634 1.00 . A A . 52 LYS HG2 1 1
9 7904 1 1 53 LYS HG3 H -8.818 -8.918 14.661 1.00 . A A . 52 LYS HG3 1 1
9 7905 1 1 53 LYS HZ1 H -7.451 -7.808 18.805 1.00 . A A . 52 LYS HZ1 1 1
9 7906 1 1 53 LYS HZ2 H -8.841 -6.980 19.257 1.00 . A A . 52 LYS HZ2 1 1
9 7907 1 1 53 LYS HZ3 H -7.652 -6.209 18.338 1.00 . A A . 52 LYS HZ3 1 1
9 7908 1 1 53 LYS N N -6.017 -6.031 12.455 1.00 . A A . 52 LYS N 1 1
9 7909 1 1 53 LYS NZ N -8.154 -7.109 18.488 1.00 . A A . 52 LYS NZ 1 1
9 7910 1 1 53 LYS O O -4.700 -7.529 14.746 1.00 . A A . 52 LYS O 1 1
9 7911 1 1 53 LYS OXT O -5.011 -5.436 15.235 1.00 . A A . 52 LYS OXT 1 1
10 7912 1 1 1 SER C C -1.963 -10.114 -2.711 1.00 . A A . 0 SER C 1 1
10 7913 1 1 1 SER CA C -0.897 -11.223 -2.623 1.00 . A A . 0 SER CA 1 1
10 7914 1 1 1 SER CB C -1.020 -12.001 -1.326 1.00 . A A . 0 SER CB 1 1
10 7915 1 1 1 SER H1 H 0.597 -10.035 -3.493 1.00 . A A . 0 SER H1 1 1
10 7916 1 1 1 SER H2 H 1.074 -11.516 -2.848 1.00 . A A . 0 SER H2 1 1
10 7917 1 1 1 SER H3 H 0.730 -10.262 -1.810 1.00 . A A . 0 SER H3 1 1
10 7918 1 1 1 SER HA H -1.047 -11.908 -3.443 1.00 . A A . 0 SER HA 1 1
10 7919 1 1 1 SER HB2 H -1.019 -11.309 -0.497 1.00 . A A . 0 SER HB2 1 1
10 7920 1 1 1 SER HB3 H -1.933 -12.577 -1.324 1.00 . A A . 0 SER HB3 1 1
10 7921 1 1 1 SER HG H 0.111 -13.199 -0.272 1.00 . A A . 0 SER HG 1 1
10 7922 1 1 1 SER N N 0.442 -10.705 -2.711 1.00 . A A . 0 SER N 1 1
10 7923 1 1 1 SER O O -2.934 -10.243 -3.470 1.00 . A A . 0 SER O 1 1
10 7924 1 1 1 SER OG O 0.087 -12.891 -1.185 1.00 . A A . 0 SER OG 1 1
10 7925 1 1 2 MET C C -2.259 -6.661 -2.458 1.00 . A A . 1 MET C 1 1
10 7926 1 1 2 MET CA C -2.824 -7.973 -1.989 1.00 . A A . 1 MET CA 1 1
10 7927 1 1 2 MET CB C -3.467 -7.797 -0.617 1.00 . A A . 1 MET CB 1 1
10 7928 1 1 2 MET CE C -6.436 -6.741 -1.266 1.00 . A A . 1 MET CE 1 1
10 7929 1 1 2 MET CG C -4.654 -8.700 -0.372 1.00 . A A . 1 MET CG 1 1
10 7930 1 1 2 MET H H -1.022 -8.895 -1.382 1.00 . A A . 1 MET H 1 1
10 7931 1 1 2 MET HA H -3.591 -8.283 -2.684 1.00 . A A . 1 MET HA 1 1
10 7932 1 1 2 MET HB2 H -2.724 -8.006 0.138 1.00 . A A . 1 MET HB2 1 1
10 7933 1 1 2 MET HB3 H -3.787 -6.772 -0.510 1.00 . A A . 1 MET HB3 1 1
10 7934 1 1 2 MET HE1 H -6.674 -6.614 -0.220 1.00 . A A . 1 MET HE1 1 1
10 7935 1 1 2 MET HE2 H -7.300 -6.484 -1.862 1.00 . A A . 1 MET HE2 1 1
10 7936 1 1 2 MET HE3 H -5.610 -6.099 -1.534 1.00 . A A . 1 MET HE3 1 1
10 7937 1 1 2 MET HG2 H -4.314 -9.722 -0.437 1.00 . A A . 1 MET HG2 1 1
10 7938 1 1 2 MET HG3 H -5.035 -8.502 0.619 1.00 . A A . 1 MET HG3 1 1
10 7939 1 1 2 MET N N -1.808 -9.026 -1.964 1.00 . A A . 1 MET N 1 1
10 7940 1 1 2 MET O O -1.509 -6.027 -1.741 1.00 . A A . 1 MET O 1 1
10 7941 1 1 2 MET SD S -5.987 -8.453 -1.579 1.00 . A A . 1 MET SD 1 1
10 7942 1 1 3 ASN C C -3.014 -3.815 -3.850 1.00 . A A . 2 ASN C 1 1
10 7943 1 1 3 ASN CA C -2.123 -4.992 -4.204 1.00 . A A . 2 ASN CA 1 1
10 7944 1 1 3 ASN CB C -1.957 -5.057 -5.734 1.00 . A A . 2 ASN CB 1 1
10 7945 1 1 3 ASN CG C -0.708 -5.782 -6.213 1.00 . A A . 2 ASN CG 1 1
10 7946 1 1 3 ASN H H -3.294 -6.762 -4.149 1.00 . A A . 2 ASN H 1 1
10 7947 1 1 3 ASN HA H -1.152 -4.822 -3.763 1.00 . A A . 2 ASN HA 1 1
10 7948 1 1 3 ASN HB2 H -2.808 -5.557 -6.167 1.00 . A A . 2 ASN HB2 1 1
10 7949 1 1 3 ASN HB3 H -1.922 -4.047 -6.113 1.00 . A A . 2 ASN HB3 1 1
10 7950 1 1 3 ASN HD21 H 0.414 -4.963 -4.792 1.00 . A A . 2 ASN HD21 1 1
10 7951 1 1 3 ASN HD22 H 1.209 -6.059 -5.866 1.00 . A A . 2 ASN HD22 1 1
10 7952 1 1 3 ASN N N -2.633 -6.242 -3.642 1.00 . A A . 2 ASN N 1 1
10 7953 1 1 3 ASN ND2 N 0.409 -5.576 -5.560 1.00 . A A . 2 ASN ND2 1 1
10 7954 1 1 3 ASN O O -4.238 -3.938 -3.795 1.00 . A A . 2 ASN O 1 1
10 7955 1 1 3 ASN OD1 O -0.752 -6.493 -7.218 1.00 . A A . 2 ASN OD1 1 1
10 7956 1 1 4 ARG C C -2.354 -0.403 -4.218 1.00 . A A . 3 ARG C 1 1
10 7957 1 1 4 ARG CA C -3.012 -1.444 -3.303 1.00 . A A . 3 ARG CA 1 1
10 7958 1 1 4 ARG CB C -2.745 -1.084 -1.844 1.00 . A A . 3 ARG CB 1 1
10 7959 1 1 4 ARG CD C -4.982 -0.405 -0.978 1.00 . A A . 3 ARG CD 1 1
10 7960 1 1 4 ARG CG C -3.586 0.050 -1.298 1.00 . A A . 3 ARG CG 1 1
10 7961 1 1 4 ARG CZ C -5.906 1.304 0.581 1.00 . A A . 3 ARG CZ 1 1
10 7962 1 1 4 ARG H H -1.402 -2.713 -3.594 1.00 . A A . 3 ARG H 1 1
10 7963 1 1 4 ARG HA H -4.074 -1.509 -3.490 1.00 . A A . 3 ARG HA 1 1
10 7964 1 1 4 ARG HB2 H -2.901 -1.953 -1.224 1.00 . A A . 3 ARG HB2 1 1
10 7965 1 1 4 ARG HB3 H -1.709 -0.783 -1.783 1.00 . A A . 3 ARG HB3 1 1
10 7966 1 1 4 ARG HD2 H -5.354 -0.922 -1.849 1.00 . A A . 3 ARG HD2 1 1
10 7967 1 1 4 ARG HD3 H -4.938 -1.095 -0.146 1.00 . A A . 3 ARG HD3 1 1
10 7968 1 1 4 ARG HE H -6.379 1.076 -1.373 1.00 . A A . 3 ARG HE 1 1
10 7969 1 1 4 ARG HG2 H -3.128 0.428 -0.396 1.00 . A A . 3 ARG HG2 1 1
10 7970 1 1 4 ARG HG3 H -3.630 0.838 -2.037 1.00 . A A . 3 ARG HG3 1 1
10 7971 1 1 4 ARG HH11 H -4.686 -0.042 1.541 1.00 . A A . 3 ARG HH11 1 1
10 7972 1 1 4 ARG HH12 H -5.278 1.211 2.526 1.00 . A A . 3 ARG HH12 1 1
10 7973 1 1 4 ARG HH21 H -7.207 2.759 -0.016 1.00 . A A . 3 ARG HH21 1 1
10 7974 1 1 4 ARG HH22 H -6.763 2.889 1.615 1.00 . A A . 3 ARG HH22 1 1
10 7975 1 1 4 ARG N N -2.384 -2.703 -3.594 1.00 . A A . 3 ARG N 1 1
10 7976 1 1 4 ARG NE N -5.841 0.723 -0.625 1.00 . A A . 3 ARG NE 1 1
10 7977 1 1 4 ARG NH1 N -5.246 0.790 1.617 1.00 . A A . 3 ARG NH1 1 1
10 7978 1 1 4 ARG NH2 N -6.664 2.376 0.750 1.00 . A A . 3 ARG NH2 1 1
10 7979 1 1 4 ARG O O -1.219 -0.621 -4.674 1.00 . A A . 3 ARG O 1 1
10 7980 1 1 5 LEU C C -2.262 3.019 -4.621 1.00 . A A . 4 LEU C 1 1
10 7981 1 1 5 LEU CA C -2.499 1.727 -5.370 1.00 . A A . 4 LEU CA 1 1
10 7982 1 1 5 LEU CB C -3.475 1.982 -6.530 1.00 . A A . 4 LEU CB 1 1
10 7983 1 1 5 LEU CD1 C -4.742 1.201 -8.547 1.00 . A A . 4 LEU CD1 1 1
10 7984 1 1 5 LEU CD2 C -2.406 0.401 -8.171 1.00 . A A . 4 LEU CD2 1 1
10 7985 1 1 5 LEU CG C -3.707 0.819 -7.501 1.00 . A A . 4 LEU CG 1 1
10 7986 1 1 5 LEU H H -3.887 0.859 -4.036 1.00 . A A . 4 LEU H 1 1
10 7987 1 1 5 LEU HA H -1.553 1.400 -5.778 1.00 . A A . 4 LEU HA 1 1
10 7988 1 1 5 LEU HB2 H -4.428 2.249 -6.097 1.00 . A A . 4 LEU HB2 1 1
10 7989 1 1 5 LEU HB3 H -3.118 2.831 -7.094 1.00 . A A . 4 LEU HB3 1 1
10 7990 1 1 5 LEU HD11 H -4.928 0.360 -9.198 1.00 . A A . 4 LEU HD11 1 1
10 7991 1 1 5 LEU HD12 H -4.374 2.029 -9.136 1.00 . A A . 4 LEU HD12 1 1
10 7992 1 1 5 LEU HD13 H -5.661 1.487 -8.058 1.00 . A A . 4 LEU HD13 1 1
10 7993 1 1 5 LEU HD21 H -2.610 -0.364 -8.906 1.00 . A A . 4 LEU HD21 1 1
10 7994 1 1 5 LEU HD22 H -1.731 0.001 -7.428 1.00 . A A . 4 LEU HD22 1 1
10 7995 1 1 5 LEU HD23 H -1.954 1.254 -8.654 1.00 . A A . 4 LEU HD23 1 1
10 7996 1 1 5 LEU HG H -4.093 -0.025 -6.948 1.00 . A A . 4 LEU HG 1 1
10 7997 1 1 5 LEU N N -3.024 0.700 -4.473 1.00 . A A . 4 LEU N 1 1
10 7998 1 1 5 LEU O O -3.185 3.569 -4.003 1.00 . A A . 4 LEU O 1 1
10 7999 1 1 6 GLY C C 0.355 5.470 -4.698 1.00 . A A . 5 GLY C 1 1
10 8000 1 1 6 GLY CA C -0.737 4.730 -4.003 1.00 . A A . 5 GLY CA 1 1
10 8001 1 1 6 GLY H H -0.334 3.019 -5.140 1.00 . A A . 5 GLY H 1 1
10 8002 1 1 6 GLY HA2 H -1.611 5.365 -4.010 1.00 . A A . 5 GLY HA2 1 1
10 8003 1 1 6 GLY HA3 H -0.435 4.540 -2.985 1.00 . A A . 5 GLY HA3 1 1
10 8004 1 1 6 GLY N N -1.047 3.498 -4.658 1.00 . A A . 5 GLY N 1 1
10 8005 1 1 6 GLY O O 1.155 4.878 -5.411 1.00 . A A . 5 GLY O 1 1
10 8006 1 1 7 ILE C C 2.477 7.832 -4.102 1.00 . A A . 6 ILE C 1 1
10 8007 1 1 7 ILE CA C 1.351 7.625 -5.082 1.00 . A A . 6 ILE CA 1 1
10 8008 1 1 7 ILE CB C 0.715 9.005 -5.414 1.00 . A A . 6 ILE CB 1 1
10 8009 1 1 7 ILE CD1 C -1.347 10.083 -6.453 1.00 . A A . 6 ILE CD1 1 1
10 8010 1 1 7 ILE CG1 C -0.502 8.833 -6.328 1.00 . A A . 6 ILE CG1 1 1
10 8011 1 1 7 ILE CG2 C 1.737 9.943 -6.059 1.00 . A A . 6 ILE CG2 1 1
10 8012 1 1 7 ILE H H -0.303 7.122 -3.887 1.00 . A A . 6 ILE H 1 1
10 8013 1 1 7 ILE HA H 1.738 7.192 -5.990 1.00 . A A . 6 ILE HA 1 1
10 8014 1 1 7 ILE HB H 0.392 9.455 -4.486 1.00 . A A . 6 ILE HB 1 1
10 8015 1 1 7 ILE HD11 H -1.795 10.310 -5.496 1.00 . A A . 6 ILE HD11 1 1
10 8016 1 1 7 ILE HD12 H -2.119 9.928 -7.190 1.00 . A A . 6 ILE HD12 1 1
10 8017 1 1 7 ILE HD13 H -0.720 10.906 -6.758 1.00 . A A . 6 ILE HD13 1 1
10 8018 1 1 7 ILE HG12 H -0.161 8.566 -7.318 1.00 . A A . 6 ILE HG12 1 1
10 8019 1 1 7 ILE HG13 H -1.130 8.042 -5.945 1.00 . A A . 6 ILE HG13 1 1
10 8020 1 1 7 ILE HG21 H 1.268 10.891 -6.274 1.00 . A A . 6 ILE HG21 1 1
10 8021 1 1 7 ILE HG22 H 2.098 9.504 -6.978 1.00 . A A . 6 ILE HG22 1 1
10 8022 1 1 7 ILE HG23 H 2.567 10.095 -5.386 1.00 . A A . 6 ILE HG23 1 1
10 8023 1 1 7 ILE N N 0.380 6.744 -4.491 1.00 . A A . 6 ILE N 1 1
10 8024 1 1 7 ILE O O 2.224 8.110 -2.928 1.00 . A A . 6 ILE O 1 1
10 8025 1 1 8 ILE C C 4.966 9.368 -3.414 1.00 . A A . 7 ILE C 1 1
10 8026 1 1 8 ILE CA C 4.848 7.896 -3.713 1.00 . A A . 7 ILE CA 1 1
10 8027 1 1 8 ILE CB C 6.155 7.377 -4.333 1.00 . A A . 7 ILE CB 1 1
10 8028 1 1 8 ILE CD1 C 5.959 5.009 -3.411 1.00 . A A . 7 ILE CD1 1 1
10 8029 1 1 8 ILE CG1 C 6.035 5.883 -4.638 1.00 . A A . 7 ILE CG1 1 1
10 8030 1 1 8 ILE CG2 C 7.335 7.636 -3.391 1.00 . A A . 7 ILE CG2 1 1
10 8031 1 1 8 ILE H H 3.815 7.381 -5.491 1.00 . A A . 7 ILE H 1 1
10 8032 1 1 8 ILE HA H 4.689 7.398 -2.768 1.00 . A A . 7 ILE HA 1 1
10 8033 1 1 8 ILE HB H 6.331 7.908 -5.256 1.00 . A A . 7 ILE HB 1 1
10 8034 1 1 8 ILE HD11 H 5.172 5.362 -2.763 1.00 . A A . 7 ILE HD11 1 1
10 8035 1 1 8 ILE HD12 H 6.902 5.046 -2.884 1.00 . A A . 7 ILE HD12 1 1
10 8036 1 1 8 ILE HD13 H 5.753 3.991 -3.705 1.00 . A A . 7 ILE HD13 1 1
10 8037 1 1 8 ILE HG12 H 5.137 5.723 -5.214 1.00 . A A . 7 ILE HG12 1 1
10 8038 1 1 8 ILE HG13 H 6.888 5.571 -5.223 1.00 . A A . 7 ILE HG13 1 1
10 8039 1 1 8 ILE HG21 H 7.380 8.687 -3.150 1.00 . A A . 7 ILE HG21 1 1
10 8040 1 1 8 ILE HG22 H 8.253 7.334 -3.875 1.00 . A A . 7 ILE HG22 1 1
10 8041 1 1 8 ILE HG23 H 7.206 7.064 -2.486 1.00 . A A . 7 ILE HG23 1 1
10 8042 1 1 8 ILE N N 3.698 7.666 -4.557 1.00 . A A . 7 ILE N 1 1
10 8043 1 1 8 ILE O O 5.373 10.177 -4.262 1.00 . A A . 7 ILE O 1 1
10 8044 1 1 9 TYR C C 5.955 11.397 -1.284 1.00 . A A . 8 TYR C 1 1
10 8045 1 1 9 TYR CA C 4.558 11.029 -1.750 1.00 . A A . 8 TYR CA 1 1
10 8046 1 1 9 TYR CB C 3.560 11.110 -0.588 1.00 . A A . 8 TYR CB 1 1
10 8047 1 1 9 TYR CD1 C 2.165 13.184 -0.774 1.00 . A A . 8 TYR CD1 1 1
10 8048 1 1 9 TYR CD2 C 3.865 13.123 0.886 1.00 . A A . 8 TYR CD2 1 1
10 8049 1 1 9 TYR CE1 C 1.816 14.457 -0.380 1.00 . A A . 8 TYR CE1 1 1
10 8050 1 1 9 TYR CE2 C 3.524 14.392 1.289 1.00 . A A . 8 TYR CE2 1 1
10 8051 1 1 9 TYR CG C 3.193 12.500 -0.152 1.00 . A A . 8 TYR CG 1 1
10 8052 1 1 9 TYR CZ C 2.500 15.058 0.655 1.00 . A A . 8 TYR CZ 1 1
10 8053 1 1 9 TYR H H 4.249 8.977 -1.641 1.00 . A A . 8 TYR H 1 1
10 8054 1 1 9 TYR HA H 4.233 11.694 -2.536 1.00 . A A . 8 TYR HA 1 1
10 8055 1 1 9 TYR HB2 H 2.647 10.610 -0.874 1.00 . A A . 8 TYR HB2 1 1
10 8056 1 1 9 TYR HB3 H 3.986 10.594 0.260 1.00 . A A . 8 TYR HB3 1 1
10 8057 1 1 9 TYR HD1 H 1.640 12.697 -1.584 1.00 . A A . 8 TYR HD1 1 1
10 8058 1 1 9 TYR HD2 H 4.669 12.600 1.382 1.00 . A A . 8 TYR HD2 1 1
10 8059 1 1 9 TYR HE1 H 1.007 14.970 -0.877 1.00 . A A . 8 TYR HE1 1 1
10 8060 1 1 9 TYR HE2 H 4.058 14.857 2.102 1.00 . A A . 8 TYR HE2 1 1
10 8061 1 1 9 TYR HH H 1.206 16.368 1.195 1.00 . A A . 8 TYR HH 1 1
10 8062 1 1 9 TYR N N 4.567 9.696 -2.234 1.00 . A A . 8 TYR N 1 1
10 8063 1 1 9 TYR O O 6.451 12.477 -1.569 1.00 . A A . 8 TYR O 1 1
10 8064 1 1 9 TYR OH O 2.162 16.338 1.057 1.00 . A A . 8 TYR OH 1 1
10 8065 1 1 10 GLU C C 8.630 9.443 0.253 1.00 . A A . 9 GLU C 1 1
10 8066 1 1 10 GLU CA C 7.904 10.745 -0.051 1.00 . A A . 9 GLU CA 1 1
10 8067 1 1 10 GLU CB C 7.732 11.580 1.225 1.00 . A A . 9 GLU CB 1 1
10 8068 1 1 10 GLU CD C 8.749 13.101 2.927 1.00 . A A . 9 GLU CD 1 1
10 8069 1 1 10 GLU CG C 9.007 12.199 1.759 1.00 . A A . 9 GLU CG 1 1
10 8070 1 1 10 GLU H H 6.209 9.582 -0.487 1.00 . A A . 9 GLU H 1 1
10 8071 1 1 10 GLU HA H 8.468 11.316 -0.771 1.00 . A A . 9 GLU HA 1 1
10 8072 1 1 10 GLU HB2 H 7.036 12.377 1.012 1.00 . A A . 9 GLU HB2 1 1
10 8073 1 1 10 GLU HB3 H 7.299 10.954 1.994 1.00 . A A . 9 GLU HB3 1 1
10 8074 1 1 10 GLU HG2 H 9.677 11.412 2.069 1.00 . A A . 9 GLU HG2 1 1
10 8075 1 1 10 GLU HG3 H 9.470 12.774 0.971 1.00 . A A . 9 GLU HG3 1 1
10 8076 1 1 10 GLU N N 6.604 10.472 -0.606 1.00 . A A . 9 GLU N 1 1
10 8077 1 1 10 GLU O O 7.997 8.446 0.592 1.00 . A A . 9 GLU O 1 1
10 8078 1 1 10 GLU OE1 O 8.457 12.598 4.029 1.00 . A A . 9 GLU OE1 1 1
10 8079 1 1 10 GLU OE2 O 8.844 14.335 2.780 1.00 . A A . 9 GLU OE2 1 1
10 8080 1 1 11 ILE C C 11.617 8.634 1.649 1.00 . A A . 10 ILE C 1 1
10 8081 1 1 11 ILE CA C 10.773 8.313 0.420 1.00 . A A . 10 ILE CA 1 1
10 8082 1 1 11 ILE CB C 11.719 7.990 -0.781 1.00 . A A . 10 ILE CB 1 1
10 8083 1 1 11 ILE CD1 C 10.248 6.211 -1.901 1.00 . A A . 10 ILE CD1 1 1
10 8084 1 1 11 ILE CG1 C 10.917 7.561 -2.018 1.00 . A A . 10 ILE CG1 1 1
10 8085 1 1 11 ILE CG2 C 12.755 6.924 -0.419 1.00 . A A . 10 ILE CG2 1 1
10 8086 1 1 11 ILE H H 10.379 10.274 -0.186 1.00 . A A . 10 ILE H 1 1
10 8087 1 1 11 ILE HA H 10.144 7.458 0.619 1.00 . A A . 10 ILE HA 1 1
10 8088 1 1 11 ILE HB H 12.255 8.897 -1.018 1.00 . A A . 10 ILE HB 1 1
10 8089 1 1 11 ILE HD11 H 9.388 6.290 -1.253 1.00 . A A . 10 ILE HD11 1 1
10 8090 1 1 11 ILE HD12 H 10.955 5.523 -1.463 1.00 . A A . 10 ILE HD12 1 1
10 8091 1 1 11 ILE HD13 H 9.946 5.860 -2.877 1.00 . A A . 10 ILE HD13 1 1
10 8092 1 1 11 ILE HG12 H 10.126 8.282 -2.162 1.00 . A A . 10 ILE HG12 1 1
10 8093 1 1 11 ILE HG13 H 11.565 7.549 -2.882 1.00 . A A . 10 ILE HG13 1 1
10 8094 1 1 11 ILE HG21 H 12.242 6.011 -0.160 1.00 . A A . 10 ILE HG21 1 1
10 8095 1 1 11 ILE HG22 H 13.337 7.260 0.426 1.00 . A A . 10 ILE HG22 1 1
10 8096 1 1 11 ILE HG23 H 13.407 6.746 -1.262 1.00 . A A . 10 ILE HG23 1 1
10 8097 1 1 11 ILE N N 9.933 9.455 0.122 1.00 . A A . 10 ILE N 1 1
10 8098 1 1 11 ILE O O 12.151 9.731 1.762 1.00 . A A . 10 ILE O 1 1
10 8099 1 1 12 GLN C C 13.475 6.722 3.795 1.00 . A A . 11 GLN C 1 1
10 8100 1 1 12 GLN CA C 12.496 7.866 3.773 1.00 . A A . 11 GLN CA 1 1
10 8101 1 1 12 GLN CB C 11.680 7.815 5.090 1.00 . A A . 11 GLN CB 1 1
10 8102 1 1 12 GLN CD C 9.327 8.516 4.532 1.00 . A A . 11 GLN CD 1 1
10 8103 1 1 12 GLN CG C 10.587 8.854 5.281 1.00 . A A . 11 GLN CG 1 1
10 8104 1 1 12 GLN H H 11.175 6.877 2.454 1.00 . A A . 11 GLN H 1 1
10 8105 1 1 12 GLN HA H 13.030 8.803 3.706 1.00 . A A . 11 GLN HA 1 1
10 8106 1 1 12 GLN HB2 H 11.204 6.850 5.152 1.00 . A A . 11 GLN HB2 1 1
10 8107 1 1 12 GLN HB3 H 12.372 7.896 5.916 1.00 . A A . 11 GLN HB3 1 1
10 8108 1 1 12 GLN HE21 H 9.757 9.875 3.211 1.00 . A A . 11 GLN HE21 1 1
10 8109 1 1 12 GLN HE22 H 8.296 8.985 2.936 1.00 . A A . 11 GLN HE22 1 1
10 8110 1 1 12 GLN HG2 H 10.350 8.927 6.332 1.00 . A A . 11 GLN HG2 1 1
10 8111 1 1 12 GLN HG3 H 10.944 9.810 4.931 1.00 . A A . 11 GLN HG3 1 1
10 8112 1 1 12 GLN N N 11.677 7.714 2.582 1.00 . A A . 11 GLN N 1 1
10 8113 1 1 12 GLN NE2 N 9.099 9.190 3.456 1.00 . A A . 11 GLN NE2 1 1
10 8114 1 1 12 GLN O O 13.274 5.745 4.526 1.00 . A A . 11 GLN O 1 1
10 8115 1 1 12 GLN OE1 O 8.537 7.687 4.965 1.00 . A A . 11 GLN OE1 1 1
10 8116 1 1 13 GLY C C 14.868 4.490 2.266 1.00 . A A . 12 GLY C 1 1
10 8117 1 1 13 GLY CA C 15.453 5.726 2.902 1.00 . A A . 12 GLY CA 1 1
10 8118 1 1 13 GLY H H 14.572 7.563 2.364 1.00 . A A . 12 GLY H 1 1
10 8119 1 1 13 GLY HA2 H 16.310 6.055 2.332 1.00 . A A . 12 GLY HA2 1 1
10 8120 1 1 13 GLY HA3 H 15.762 5.486 3.908 1.00 . A A . 12 GLY HA3 1 1
10 8121 1 1 13 GLY N N 14.481 6.788 2.959 1.00 . A A . 12 GLY N 1 1
10 8122 1 1 13 GLY O O 14.745 4.412 1.040 1.00 . A A . 12 GLY O 1 1
10 8123 1 1 14 MET C C 12.398 2.248 2.965 1.00 . A A . 13 MET C 1 1
10 8124 1 1 14 MET CA C 13.881 2.304 2.615 1.00 . A A . 13 MET CA 1 1
10 8125 1 1 14 MET CB C 14.595 1.059 3.150 1.00 . A A . 13 MET CB 1 1
10 8126 1 1 14 MET CE C 15.758 -1.625 1.519 1.00 . A A . 13 MET CE 1 1
10 8127 1 1 14 MET CG C 16.019 0.888 2.655 1.00 . A A . 13 MET CG 1 1
10 8128 1 1 14 MET H H 14.612 3.659 4.059 1.00 . A A . 13 MET H 1 1
10 8129 1 1 14 MET HA H 13.967 2.312 1.538 1.00 . A A . 13 MET HA 1 1
10 8130 1 1 14 MET HB2 H 14.621 1.104 4.229 1.00 . A A . 13 MET HB2 1 1
10 8131 1 1 14 MET HB3 H 14.028 0.187 2.857 1.00 . A A . 13 MET HB3 1 1
10 8132 1 1 14 MET HE1 H 16.029 -1.166 0.581 1.00 . A A . 13 MET HE1 1 1
10 8133 1 1 14 MET HE2 H 14.693 -1.535 1.668 1.00 . A A . 13 MET HE2 1 1
10 8134 1 1 14 MET HE3 H 16.030 -2.669 1.498 1.00 . A A . 13 MET HE3 1 1
10 8135 1 1 14 MET HG2 H 16.061 1.148 1.607 1.00 . A A . 13 MET HG2 1 1
10 8136 1 1 14 MET HG3 H 16.660 1.556 3.211 1.00 . A A . 13 MET HG3 1 1
10 8137 1 1 14 MET N N 14.489 3.533 3.091 1.00 . A A . 13 MET N 1 1
10 8138 1 1 14 MET O O 11.759 1.198 2.834 1.00 . A A . 13 MET O 1 1
10 8139 1 1 14 MET SD S 16.628 -0.799 2.860 1.00 . A A . 13 MET SD 1 1
10 8140 1 1 15 LYS C C 9.837 4.422 2.657 1.00 . A A . 14 LYS C 1 1
10 8141 1 1 15 LYS CA C 10.421 3.461 3.666 1.00 . A A . 14 LYS CA 1 1
10 8142 1 1 15 LYS CB C 10.111 3.992 5.069 1.00 . A A . 14 LYS CB 1 1
10 8143 1 1 15 LYS CD C 10.321 3.856 7.541 1.00 . A A . 14 LYS CD 1 1
10 8144 1 1 15 LYS CE C 11.109 3.305 8.715 1.00 . A A . 14 LYS CE 1 1
10 8145 1 1 15 LYS CG C 10.747 3.237 6.220 1.00 . A A . 14 LYS CG 1 1
10 8146 1 1 15 LYS H H 12.420 4.145 3.575 1.00 . A A . 14 LYS H 1 1
10 8147 1 1 15 LYS HA H 9.975 2.487 3.532 1.00 . A A . 14 LYS HA 1 1
10 8148 1 1 15 LYS HB2 H 10.421 5.022 5.123 1.00 . A A . 14 LYS HB2 1 1
10 8149 1 1 15 LYS HB3 H 9.038 3.966 5.201 1.00 . A A . 14 LYS HB3 1 1
10 8150 1 1 15 LYS HD2 H 10.474 4.923 7.491 1.00 . A A . 14 LYS HD2 1 1
10 8151 1 1 15 LYS HD3 H 9.269 3.650 7.691 1.00 . A A . 14 LYS HD3 1 1
10 8152 1 1 15 LYS HE2 H 10.891 2.252 8.814 1.00 . A A . 14 LYS HE2 1 1
10 8153 1 1 15 LYS HE3 H 12.163 3.437 8.519 1.00 . A A . 14 LYS HE3 1 1
10 8154 1 1 15 LYS HG2 H 10.427 2.205 6.189 1.00 . A A . 14 LYS HG2 1 1
10 8155 1 1 15 LYS HG3 H 11.822 3.291 6.134 1.00 . A A . 14 LYS HG3 1 1
10 8156 1 1 15 LYS HZ1 H 9.751 3.852 10.191 1.00 . A A . 14 LYS HZ1 1 1
10 8157 1 1 15 LYS HZ2 H 10.927 5.014 9.897 1.00 . A A . 14 LYS HZ2 1 1
10 8158 1 1 15 LYS HZ3 H 11.319 3.612 10.765 1.00 . A A . 14 LYS HZ3 1 1
10 8159 1 1 15 LYS N N 11.854 3.359 3.415 1.00 . A A . 14 LYS N 1 1
10 8160 1 1 15 LYS NZ N 10.759 3.990 9.974 1.00 . A A . 14 LYS NZ 1 1
10 8161 1 1 15 LYS O O 10.559 5.274 2.124 1.00 . A A . 14 LYS O 1 1
10 8162 1 1 16 ALA C C 6.550 5.574 2.001 1.00 . A A . 15 ALA C 1 1
10 8163 1 1 16 ALA CA C 7.908 5.171 1.467 1.00 . A A . 15 ALA CA 1 1
10 8164 1 1 16 ALA CB C 7.758 4.504 0.109 1.00 . A A . 15 ALA CB 1 1
10 8165 1 1 16 ALA H H 8.055 3.580 2.819 1.00 . A A . 15 ALA H 1 1
10 8166 1 1 16 ALA HA H 8.513 6.058 1.342 1.00 . A A . 15 ALA HA 1 1
10 8167 1 1 16 ALA HB1 H 7.117 3.639 0.190 1.00 . A A . 15 ALA HB1 1 1
10 8168 1 1 16 ALA HB2 H 8.728 4.196 -0.253 1.00 . A A . 15 ALA HB2 1 1
10 8169 1 1 16 ALA HB3 H 7.322 5.204 -0.589 1.00 . A A . 15 ALA HB3 1 1
10 8170 1 1 16 ALA N N 8.575 4.298 2.389 1.00 . A A . 15 ALA N 1 1
10 8171 1 1 16 ALA O O 5.880 4.793 2.673 1.00 . A A . 15 ALA O 1 1
10 8172 1 1 17 VAL C C 4.035 7.255 0.826 1.00 . A A . 16 VAL C 1 1
10 8173 1 1 17 VAL CA C 4.878 7.315 2.072 1.00 . A A . 16 VAL CA 1 1
10 8174 1 1 17 VAL CB C 4.953 8.807 2.542 1.00 . A A . 16 VAL CB 1 1
10 8175 1 1 17 VAL CG1 C 3.564 9.384 2.788 1.00 . A A . 16 VAL CG1 1 1
10 8176 1 1 17 VAL CG2 C 5.783 8.949 3.794 1.00 . A A . 16 VAL CG2 1 1
10 8177 1 1 17 VAL H H 6.809 7.363 1.231 1.00 . A A . 16 VAL H 1 1
10 8178 1 1 17 VAL HA H 4.441 6.707 2.852 1.00 . A A . 16 VAL HA 1 1
10 8179 1 1 17 VAL HB H 5.420 9.380 1.755 1.00 . A A . 16 VAL HB 1 1
10 8180 1 1 17 VAL HG11 H 3.667 10.433 3.023 1.00 . A A . 16 VAL HG11 1 1
10 8181 1 1 17 VAL HG12 H 3.100 8.870 3.616 1.00 . A A . 16 VAL HG12 1 1
10 8182 1 1 17 VAL HG13 H 2.959 9.269 1.900 1.00 . A A . 16 VAL HG13 1 1
10 8183 1 1 17 VAL HG21 H 5.964 9.996 3.987 1.00 . A A . 16 VAL HG21 1 1
10 8184 1 1 17 VAL HG22 H 6.721 8.429 3.671 1.00 . A A . 16 VAL HG22 1 1
10 8185 1 1 17 VAL HG23 H 5.243 8.524 4.628 1.00 . A A . 16 VAL HG23 1 1
10 8186 1 1 17 VAL N N 6.177 6.791 1.724 1.00 . A A . 16 VAL N 1 1
10 8187 1 1 17 VAL O O 4.350 7.925 -0.167 1.00 . A A . 16 VAL O 1 1
10 8188 1 1 18 VAL C C 0.832 6.997 -0.005 1.00 . A A . 17 VAL C 1 1
10 8189 1 1 18 VAL CA C 2.153 6.357 -0.299 1.00 . A A . 17 VAL CA 1 1
10 8190 1 1 18 VAL CB C 1.924 4.913 -0.816 1.00 . A A . 17 VAL CB 1 1
10 8191 1 1 18 VAL CG1 C 3.069 4.463 -1.692 1.00 . A A . 17 VAL CG1 1 1
10 8192 1 1 18 VAL CG2 C 1.720 3.941 0.328 1.00 . A A . 17 VAL CG2 1 1
10 8193 1 1 18 VAL H H 2.857 5.895 1.633 1.00 . A A . 17 VAL H 1 1
10 8194 1 1 18 VAL HA H 2.621 6.928 -1.089 1.00 . A A . 17 VAL HA 1 1
10 8195 1 1 18 VAL HB H 1.028 4.921 -1.419 1.00 . A A . 17 VAL HB 1 1
10 8196 1 1 18 VAL HG11 H 3.186 5.143 -2.524 1.00 . A A . 17 VAL HG11 1 1
10 8197 1 1 18 VAL HG12 H 2.875 3.471 -2.072 1.00 . A A . 17 VAL HG12 1 1
10 8198 1 1 18 VAL HG13 H 3.984 4.443 -1.122 1.00 . A A . 17 VAL HG13 1 1
10 8199 1 1 18 VAL HG21 H 0.862 4.253 0.903 1.00 . A A . 17 VAL HG21 1 1
10 8200 1 1 18 VAL HG22 H 2.595 3.934 0.961 1.00 . A A . 17 VAL HG22 1 1
10 8201 1 1 18 VAL HG23 H 1.543 2.952 -0.068 1.00 . A A . 17 VAL HG23 1 1
10 8202 1 1 18 VAL N N 3.030 6.445 0.833 1.00 . A A . 17 VAL N 1 1
10 8203 1 1 18 VAL O O 0.201 6.716 1.016 1.00 . A A . 17 VAL O 1 1
10 8204 1 1 19 LEU C C -1.734 7.696 -1.702 1.00 . A A . 18 LEU C 1 1
10 8205 1 1 19 LEU CA C -0.828 8.501 -0.805 1.00 . A A . 18 LEU CA 1 1
10 8206 1 1 19 LEU CB C -0.718 9.953 -1.284 1.00 . A A . 18 LEU CB 1 1
10 8207 1 1 19 LEU CD1 C -2.688 10.864 -0.042 1.00 . A A . 18 LEU CD1 1 1
10 8208 1 1 19 LEU CD2 C -1.758 12.115 -1.990 1.00 . A A . 18 LEU CD2 1 1
10 8209 1 1 19 LEU CG C -2.023 10.741 -1.396 1.00 . A A . 18 LEU CG 1 1
10 8210 1 1 19 LEU H H 1.052 8.113 -1.605 1.00 . A A . 18 LEU H 1 1
10 8211 1 1 19 LEU HA H -1.188 8.469 0.213 1.00 . A A . 18 LEU HA 1 1
10 8212 1 1 19 LEU HB2 H -0.073 10.476 -0.594 1.00 . A A . 18 LEU HB2 1 1
10 8213 1 1 19 LEU HB3 H -0.239 9.946 -2.251 1.00 . A A . 18 LEU HB3 1 1
10 8214 1 1 19 LEU HD11 H -2.912 9.881 0.344 1.00 . A A . 18 LEU HD11 1 1
10 8215 1 1 19 LEU HD12 H -3.601 11.431 -0.134 1.00 . A A . 18 LEU HD12 1 1
10 8216 1 1 19 LEU HD13 H -2.019 11.372 0.639 1.00 . A A . 18 LEU HD13 1 1
10 8217 1 1 19 LEU HD21 H -2.690 12.648 -2.100 1.00 . A A . 18 LEU HD21 1 1
10 8218 1 1 19 LEU HD22 H -1.297 12.004 -2.961 1.00 . A A . 18 LEU HD22 1 1
10 8219 1 1 19 LEU HD23 H -1.100 12.668 -1.337 1.00 . A A . 18 LEU HD23 1 1
10 8220 1 1 19 LEU HG H -2.698 10.213 -2.053 1.00 . A A . 18 LEU HG 1 1
10 8221 1 1 19 LEU N N 0.447 7.876 -0.865 1.00 . A A . 18 LEU N 1 1
10 8222 1 1 19 LEU O O -1.583 7.729 -2.924 1.00 . A A . 18 LEU O 1 1
10 8223 1 1 20 THR C C -4.425 6.799 -2.765 1.00 . A A . 19 THR C 1 1
10 8224 1 1 20 THR CA C -3.465 6.044 -1.867 1.00 . A A . 19 THR CA 1 1
10 8225 1 1 20 THR CB C -4.247 5.095 -0.946 1.00 . A A . 19 THR CB 1 1
10 8226 1 1 20 THR CG2 C -3.305 4.100 -0.292 1.00 . A A . 19 THR CG2 1 1
10 8227 1 1 20 THR H H -2.698 6.977 -0.133 1.00 . A A . 19 THR H 1 1
10 8228 1 1 20 THR HA H -2.823 5.441 -2.490 1.00 . A A . 19 THR HA 1 1
10 8229 1 1 20 THR HB H -4.966 4.557 -1.547 1.00 . A A . 19 THR HB 1 1
10 8230 1 1 20 THR HG1 H -5.337 5.215 0.679 1.00 . A A . 19 THR HG1 1 1
10 8231 1 1 20 THR HG21 H -2.854 3.489 -1.058 1.00 . A A . 19 THR HG21 1 1
10 8232 1 1 20 THR HG22 H -3.846 3.471 0.399 1.00 . A A . 19 THR HG22 1 1
10 8233 1 1 20 THR HG23 H -2.528 4.638 0.231 1.00 . A A . 19 THR HG23 1 1
10 8234 1 1 20 THR N N -2.614 6.931 -1.114 1.00 . A A . 19 THR N 1 1
10 8235 1 1 20 THR O O -4.656 8.015 -2.584 1.00 . A A . 19 THR O 1 1
10 8236 1 1 20 THR OG1 O -4.950 5.850 0.063 1.00 . A A . 19 THR OG1 1 1
10 8237 1 1 21 SER C C -7.205 7.215 -3.918 1.00 . A A . 20 SER C 1 1
10 8238 1 1 21 SER CA C -5.961 6.641 -4.635 1.00 . A A . 20 SER CA 1 1
10 8239 1 1 21 SER CB C -6.327 5.563 -5.651 1.00 . A A . 20 SER CB 1 1
10 8240 1 1 21 SER H H -4.787 5.131 -3.806 1.00 . A A . 20 SER H 1 1
10 8241 1 1 21 SER HA H -5.468 7.448 -5.157 1.00 . A A . 20 SER HA 1 1
10 8242 1 1 21 SER HB2 H -7.242 5.836 -6.155 1.00 . A A . 20 SER HB2 1 1
10 8243 1 1 21 SER HB3 H -5.530 5.463 -6.372 1.00 . A A . 20 SER HB3 1 1
10 8244 1 1 21 SER HG H -7.388 3.991 -5.224 1.00 . A A . 20 SER HG 1 1
10 8245 1 1 21 SER N N -5.008 6.086 -3.701 1.00 . A A . 20 SER N 1 1
10 8246 1 1 21 SER O O -7.941 8.013 -4.482 1.00 . A A . 20 SER O 1 1
10 8247 1 1 21 SER OG O -6.503 4.306 -4.994 1.00 . A A . 20 SER OG 1 1
10 8248 1 1 22 GLU C C -8.099 8.554 -1.075 1.00 . A A . 21 GLU C 1 1
10 8249 1 1 22 GLU CA C -8.515 7.329 -1.878 1.00 . A A . 21 GLU CA 1 1
10 8250 1 1 22 GLU CB C -9.024 6.263 -0.934 1.00 . A A . 21 GLU CB 1 1
10 8251 1 1 22 GLU CD C -9.207 3.805 -0.938 1.00 . A A . 21 GLU CD 1 1
10 8252 1 1 22 GLU CG C -9.586 5.058 -1.632 1.00 . A A . 21 GLU CG 1 1
10 8253 1 1 22 GLU H H -6.799 6.155 -2.287 1.00 . A A . 21 GLU H 1 1
10 8254 1 1 22 GLU HA H -9.311 7.603 -2.554 1.00 . A A . 21 GLU HA 1 1
10 8255 1 1 22 GLU HB2 H -8.208 5.943 -0.303 1.00 . A A . 21 GLU HB2 1 1
10 8256 1 1 22 GLU HB3 H -9.797 6.694 -0.316 1.00 . A A . 21 GLU HB3 1 1
10 8257 1 1 22 GLU HG2 H -10.663 5.136 -1.652 1.00 . A A . 21 GLU HG2 1 1
10 8258 1 1 22 GLU HG3 H -9.208 5.028 -2.643 1.00 . A A . 21 GLU HG3 1 1
10 8259 1 1 22 GLU N N -7.408 6.819 -2.668 1.00 . A A . 21 GLU N 1 1
10 8260 1 1 22 GLU O O -8.944 9.337 -0.655 1.00 . A A . 21 GLU O 1 1
10 8261 1 1 22 GLU OE1 O -8.136 3.259 -1.240 1.00 . A A . 21 GLU OE1 1 1
10 8262 1 1 22 GLU OE2 O -9.966 3.336 -0.066 1.00 . A A . 21 GLU OE2 1 1
10 8263 1 1 23 GLY C C -5.877 9.529 1.294 1.00 . A A . 22 GLY C 1 1
10 8264 1 1 23 GLY CA C -6.340 9.868 -0.117 1.00 . A A . 22 GLY CA 1 1
10 8265 1 1 23 GLY H H -6.162 8.096 -1.264 1.00 . A A . 22 GLY H 1 1
10 8266 1 1 23 GLY HA2 H -5.511 10.308 -0.649 1.00 . A A . 22 GLY HA2 1 1
10 8267 1 1 23 GLY HA3 H -7.139 10.593 -0.061 1.00 . A A . 22 GLY HA3 1 1
10 8268 1 1 23 GLY N N -6.808 8.724 -0.873 1.00 . A A . 22 GLY N 1 1
10 8269 1 1 23 GLY O O -6.075 10.313 2.216 1.00 . A A . 22 GLY O 1 1
10 8270 1 1 24 GLU C C -3.234 7.935 2.637 1.00 . A A . 23 GLU C 1 1
10 8271 1 1 24 GLU CA C -4.744 7.982 2.771 1.00 . A A . 23 GLU CA 1 1
10 8272 1 1 24 GLU CB C -5.222 6.592 3.191 1.00 . A A . 23 GLU CB 1 1
10 8273 1 1 24 GLU CD C -7.063 4.954 3.549 1.00 . A A . 23 GLU CD 1 1
10 8274 1 1 24 GLU CG C -6.721 6.389 3.235 1.00 . A A . 23 GLU CG 1 1
10 8275 1 1 24 GLU H H -5.202 7.722 0.739 1.00 . A A . 23 GLU H 1 1
10 8276 1 1 24 GLU HA H -5.032 8.711 3.514 1.00 . A A . 23 GLU HA 1 1
10 8277 1 1 24 GLU HB2 H -4.815 5.872 2.496 1.00 . A A . 23 GLU HB2 1 1
10 8278 1 1 24 GLU HB3 H -4.822 6.379 4.171 1.00 . A A . 23 GLU HB3 1 1
10 8279 1 1 24 GLU HG2 H -7.135 7.025 4.003 1.00 . A A . 23 GLU HG2 1 1
10 8280 1 1 24 GLU HG3 H -7.142 6.648 2.275 1.00 . A A . 23 GLU HG3 1 1
10 8281 1 1 24 GLU N N -5.299 8.364 1.475 1.00 . A A . 23 GLU N 1 1
10 8282 1 1 24 GLU O O -2.732 7.603 1.565 1.00 . A A . 23 GLU O 1 1
10 8283 1 1 24 GLU OE1 O -7.235 4.154 2.620 1.00 . A A . 23 GLU OE1 1 1
10 8284 1 1 24 GLU OE2 O -7.118 4.579 4.740 1.00 . A A . 23 GLU OE2 1 1
10 8285 1 1 25 PHE C C -0.629 6.941 4.410 1.00 . A A . 24 PHE C 1 1
10 8286 1 1 25 PHE CA C -1.073 8.174 3.642 1.00 . A A . 24 PHE CA 1 1
10 8287 1 1 25 PHE CB C -0.395 9.419 4.240 1.00 . A A . 24 PHE CB 1 1
10 8288 1 1 25 PHE CD1 C -1.877 11.421 3.868 1.00 . A A . 24 PHE CD1 1 1
10 8289 1 1 25 PHE CD2 C 0.169 11.289 2.649 1.00 . A A . 24 PHE CD2 1 1
10 8290 1 1 25 PHE CE1 C -2.158 12.629 3.272 1.00 . A A . 24 PHE CE1 1 1
10 8291 1 1 25 PHE CE2 C -0.110 12.495 2.049 1.00 . A A . 24 PHE CE2 1 1
10 8292 1 1 25 PHE CG C -0.712 10.732 3.566 1.00 . A A . 24 PHE CG 1 1
10 8293 1 1 25 PHE CZ C -1.273 13.166 2.361 1.00 . A A . 24 PHE CZ 1 1
10 8294 1 1 25 PHE H H -2.944 8.557 4.517 1.00 . A A . 24 PHE H 1 1
10 8295 1 1 25 PHE HA H -0.782 8.068 2.607 1.00 . A A . 24 PHE HA 1 1
10 8296 1 1 25 PHE HB2 H -0.667 9.510 5.279 1.00 . A A . 24 PHE HB2 1 1
10 8297 1 1 25 PHE HB3 H 0.672 9.266 4.170 1.00 . A A . 24 PHE HB3 1 1
10 8298 1 1 25 PHE HD1 H -2.575 11.003 4.577 1.00 . A A . 24 PHE HD1 1 1
10 8299 1 1 25 PHE HD2 H 1.086 10.777 2.395 1.00 . A A . 24 PHE HD2 1 1
10 8300 1 1 25 PHE HE1 H -3.070 13.153 3.514 1.00 . A A . 24 PHE HE1 1 1
10 8301 1 1 25 PHE HE2 H 0.584 12.916 1.337 1.00 . A A . 24 PHE HE2 1 1
10 8302 1 1 25 PHE HZ H -1.493 14.114 1.894 1.00 . A A . 24 PHE HZ 1 1
10 8303 1 1 25 PHE N N -2.517 8.261 3.683 1.00 . A A . 24 PHE N 1 1
10 8304 1 1 25 PHE O O -0.888 6.817 5.618 1.00 . A A . 24 PHE O 1 1
10 8305 1 1 26 LEU C C 1.953 4.724 4.236 1.00 . A A . 25 LEU C 1 1
10 8306 1 1 26 LEU CA C 0.452 4.802 4.340 1.00 . A A . 25 LEU CA 1 1
10 8307 1 1 26 LEU CB C -0.163 3.554 3.673 1.00 . A A . 25 LEU CB 1 1
10 8308 1 1 26 LEU CD1 C -2.625 4.103 3.496 1.00 . A A . 25 LEU CD1 1 1
10 8309 1 1 26 LEU CD2 C -1.883 1.735 3.644 1.00 . A A . 25 LEU CD2 1 1
10 8310 1 1 26 LEU CG C -1.593 3.157 4.079 1.00 . A A . 25 LEU CG 1 1
10 8311 1 1 26 LEU H H 0.130 6.183 2.764 1.00 . A A . 25 LEU H 1 1
10 8312 1 1 26 LEU HA H 0.167 4.817 5.382 1.00 . A A . 25 LEU HA 1 1
10 8313 1 1 26 LEU HB2 H -0.161 3.717 2.606 1.00 . A A . 25 LEU HB2 1 1
10 8314 1 1 26 LEU HB3 H 0.491 2.721 3.887 1.00 . A A . 25 LEU HB3 1 1
10 8315 1 1 26 LEU HD11 H -3.612 3.811 3.825 1.00 . A A . 25 LEU HD11 1 1
10 8316 1 1 26 LEU HD12 H -2.580 4.062 2.418 1.00 . A A . 25 LEU HD12 1 1
10 8317 1 1 26 LEU HD13 H -2.417 5.109 3.829 1.00 . A A . 25 LEU HD13 1 1
10 8318 1 1 26 LEU HD21 H -1.782 1.658 2.572 1.00 . A A . 25 LEU HD21 1 1
10 8319 1 1 26 LEU HD22 H -2.889 1.471 3.934 1.00 . A A . 25 LEU HD22 1 1
10 8320 1 1 26 LEU HD23 H -1.181 1.067 4.120 1.00 . A A . 25 LEU HD23 1 1
10 8321 1 1 26 LEU HG H -1.676 3.198 5.155 1.00 . A A . 25 LEU HG 1 1
10 8322 1 1 26 LEU N N -0.020 6.023 3.725 1.00 . A A . 25 LEU N 1 1
10 8323 1 1 26 LEU O O 2.531 5.165 3.244 1.00 . A A . 25 LEU O 1 1
10 8324 1 1 27 ILE C C 4.263 2.570 4.784 1.00 . A A . 26 ILE C 1 1
10 8325 1 1 27 ILE CA C 4.013 3.992 5.221 1.00 . A A . 26 ILE CA 1 1
10 8326 1 1 27 ILE CB C 4.687 4.220 6.604 1.00 . A A . 26 ILE CB 1 1
10 8327 1 1 27 ILE CD1 C 4.661 6.788 6.431 1.00 . A A . 26 ILE CD1 1 1
10 8328 1 1 27 ILE CG1 C 4.251 5.564 7.226 1.00 . A A . 26 ILE CG1 1 1
10 8329 1 1 27 ILE CG2 C 6.217 4.155 6.476 1.00 . A A . 26 ILE CG2 1 1
10 8330 1 1 27 ILE H H 2.079 3.916 6.041 1.00 . A A . 26 ILE H 1 1
10 8331 1 1 27 ILE HA H 4.438 4.667 4.492 1.00 . A A . 26 ILE HA 1 1
10 8332 1 1 27 ILE HB H 4.378 3.415 7.254 1.00 . A A . 26 ILE HB 1 1
10 8333 1 1 27 ILE HD11 H 5.728 6.766 6.262 1.00 . A A . 26 ILE HD11 1 1
10 8334 1 1 27 ILE HD12 H 4.406 7.680 6.985 1.00 . A A . 26 ILE HD12 1 1
10 8335 1 1 27 ILE HD13 H 4.145 6.789 5.482 1.00 . A A . 26 ILE HD13 1 1
10 8336 1 1 27 ILE HG12 H 3.174 5.582 7.308 1.00 . A A . 26 ILE HG12 1 1
10 8337 1 1 27 ILE HG13 H 4.682 5.647 8.212 1.00 . A A . 26 ILE HG13 1 1
10 8338 1 1 27 ILE HG21 H 6.554 4.892 5.763 1.00 . A A . 26 ILE HG21 1 1
10 8339 1 1 27 ILE HG22 H 6.513 3.172 6.140 1.00 . A A . 26 ILE HG22 1 1
10 8340 1 1 27 ILE HG23 H 6.671 4.352 7.435 1.00 . A A . 26 ILE HG23 1 1
10 8341 1 1 27 ILE N N 2.582 4.194 5.249 1.00 . A A . 26 ILE N 1 1
10 8342 1 1 27 ILE O O 3.771 1.622 5.413 1.00 . A A . 26 ILE O 1 1
10 8343 1 1 28 ILE C C 6.742 0.936 3.045 1.00 . A A . 27 ILE C 1 1
10 8344 1 1 28 ILE CA C 5.253 1.109 3.191 1.00 . A A . 27 ILE CA 1 1
10 8345 1 1 28 ILE CB C 4.578 0.856 1.808 1.00 . A A . 27 ILE CB 1 1
10 8346 1 1 28 ILE CD1 C 4.745 1.461 -0.669 1.00 . A A . 27 ILE CD1 1 1
10 8347 1 1 28 ILE CG1 C 5.096 1.843 0.750 1.00 . A A . 27 ILE CG1 1 1
10 8348 1 1 28 ILE CG2 C 3.063 0.938 1.926 1.00 . A A . 27 ILE CG2 1 1
10 8349 1 1 28 ILE H H 5.316 3.212 3.257 1.00 . A A . 27 ILE H 1 1
10 8350 1 1 28 ILE HA H 4.881 0.376 3.892 1.00 . A A . 27 ILE HA 1 1
10 8351 1 1 28 ILE HB H 4.829 -0.150 1.500 1.00 . A A . 27 ILE HB 1 1
10 8352 1 1 28 ILE HD11 H 5.156 2.189 -1.352 1.00 . A A . 27 ILE HD11 1 1
10 8353 1 1 28 ILE HD12 H 3.672 1.434 -0.781 1.00 . A A . 27 ILE HD12 1 1
10 8354 1 1 28 ILE HD13 H 5.156 0.488 -0.891 1.00 . A A . 27 ILE HD13 1 1
10 8355 1 1 28 ILE HG12 H 4.683 2.823 0.936 1.00 . A A . 27 ILE HG12 1 1
10 8356 1 1 28 ILE HG13 H 6.170 1.895 0.824 1.00 . A A . 27 ILE HG13 1 1
10 8357 1 1 28 ILE HG21 H 2.792 1.883 2.375 1.00 . A A . 27 ILE HG21 1 1
10 8358 1 1 28 ILE HG22 H 2.697 0.123 2.530 1.00 . A A . 27 ILE HG22 1 1
10 8359 1 1 28 ILE HG23 H 2.622 0.873 0.942 1.00 . A A . 27 ILE HG23 1 1
10 8360 1 1 28 ILE N N 4.960 2.412 3.714 1.00 . A A . 27 ILE N 1 1
10 8361 1 1 28 ILE O O 7.511 1.888 3.236 1.00 . A A . 27 ILE O 1 1
10 8362 1 1 29 ARG C C 8.798 -0.057 1.075 1.00 . A A . 28 ARG C 1 1
10 8363 1 1 29 ARG CA C 8.506 -0.569 2.459 1.00 . A A . 28 ARG CA 1 1
10 8364 1 1 29 ARG CB C 8.740 -2.074 2.438 1.00 . A A . 28 ARG CB 1 1
10 8365 1 1 29 ARG CD C 8.641 -4.320 3.494 1.00 . A A . 28 ARG CD 1 1
10 8366 1 1 29 ARG CG C 8.353 -2.839 3.687 1.00 . A A . 28 ARG CG 1 1
10 8367 1 1 29 ARG CZ C 8.798 -5.774 1.458 1.00 . A A . 28 ARG CZ 1 1
10 8368 1 1 29 ARG H H 6.466 -0.977 2.747 1.00 . A A . 28 ARG H 1 1
10 8369 1 1 29 ARG HA H 9.156 -0.111 3.189 1.00 . A A . 28 ARG HA 1 1
10 8370 1 1 29 ARG HB2 H 8.160 -2.483 1.623 1.00 . A A . 28 ARG HB2 1 1
10 8371 1 1 29 ARG HB3 H 9.783 -2.259 2.233 1.00 . A A . 28 ARG HB3 1 1
10 8372 1 1 29 ARG HD2 H 9.704 -4.476 3.607 1.00 . A A . 28 ARG HD2 1 1
10 8373 1 1 29 ARG HD3 H 8.105 -4.889 4.240 1.00 . A A . 28 ARG HD3 1 1
10 8374 1 1 29 ARG HE H 7.491 -4.288 1.731 1.00 . A A . 28 ARG HE 1 1
10 8375 1 1 29 ARG HG2 H 8.918 -2.464 4.527 1.00 . A A . 28 ARG HG2 1 1
10 8376 1 1 29 ARG HG3 H 7.297 -2.705 3.866 1.00 . A A . 28 ARG HG3 1 1
10 8377 1 1 29 ARG HH11 H 10.148 -6.324 2.903 1.00 . A A . 28 ARG HH11 1 1
10 8378 1 1 29 ARG HH12 H 10.219 -7.249 1.472 1.00 . A A . 28 ARG HH12 1 1
10 8379 1 1 29 ARG HH21 H 7.617 -5.462 -0.151 1.00 . A A . 28 ARG HH21 1 1
10 8380 1 1 29 ARG HH22 H 8.725 -6.759 -0.347 1.00 . A A . 28 ARG HH22 1 1
10 8381 1 1 29 ARG N N 7.141 -0.262 2.756 1.00 . A A . 28 ARG N 1 1
10 8382 1 1 29 ARG NE N 8.231 -4.782 2.153 1.00 . A A . 28 ARG NE 1 1
10 8383 1 1 29 ARG NH1 N 9.791 -6.496 1.981 1.00 . A A . 28 ARG NH1 1 1
10 8384 1 1 29 ARG NH2 N 8.364 -6.027 0.237 1.00 . A A . 28 ARG NH2 1 1
10 8385 1 1 29 ARG O O 8.056 -0.350 0.133 1.00 . A A . 28 ARG O 1 1
10 8386 1 1 30 ARG C C 10.943 0.048 -1.052 1.00 . A A . 29 ARG C 1 1
10 8387 1 1 30 ARG CA C 10.229 1.160 -0.342 1.00 . A A . 29 ARG CA 1 1
10 8388 1 1 30 ARG CB C 11.142 2.370 -0.242 1.00 . A A . 29 ARG CB 1 1
10 8389 1 1 30 ARG CD C 13.111 3.302 -1.439 1.00 . A A . 29 ARG CD 1 1
10 8390 1 1 30 ARG CG C 11.696 2.819 -1.581 1.00 . A A . 29 ARG CG 1 1
10 8391 1 1 30 ARG CZ C 14.780 4.514 -2.826 1.00 . A A . 29 ARG CZ 1 1
10 8392 1 1 30 ARG H H 10.376 0.926 1.730 1.00 . A A . 29 ARG H 1 1
10 8393 1 1 30 ARG HA H 9.353 1.422 -0.917 1.00 . A A . 29 ARG HA 1 1
10 8394 1 1 30 ARG HB2 H 10.586 3.184 0.201 1.00 . A A . 29 ARG HB2 1 1
10 8395 1 1 30 ARG HB3 H 11.971 2.124 0.405 1.00 . A A . 29 ARG HB3 1 1
10 8396 1 1 30 ARG HD2 H 13.134 4.115 -0.729 1.00 . A A . 29 ARG HD2 1 1
10 8397 1 1 30 ARG HD3 H 13.699 2.477 -1.064 1.00 . A A . 29 ARG HD3 1 1
10 8398 1 1 30 ARG HE H 13.198 3.448 -3.513 1.00 . A A . 29 ARG HE 1 1
10 8399 1 1 30 ARG HG2 H 11.685 1.973 -2.252 1.00 . A A . 29 ARG HG2 1 1
10 8400 1 1 30 ARG HG3 H 11.081 3.603 -1.993 1.00 . A A . 29 ARG HG3 1 1
10 8401 1 1 30 ARG HH11 H 15.140 4.675 -0.801 1.00 . A A . 29 ARG HH11 1 1
10 8402 1 1 30 ARG HH12 H 16.252 5.488 -1.797 1.00 . A A . 29 ARG HH12 1 1
10 8403 1 1 30 ARG HH21 H 14.793 4.583 -4.887 1.00 . A A . 29 ARG HH21 1 1
10 8404 1 1 30 ARG HH22 H 16.054 5.431 -4.143 1.00 . A A . 29 ARG HH22 1 1
10 8405 1 1 30 ARG N N 9.836 0.694 0.942 1.00 . A A . 29 ARG N 1 1
10 8406 1 1 30 ARG NE N 13.681 3.752 -2.714 1.00 . A A . 29 ARG NE 1 1
10 8407 1 1 30 ARG NH1 N 15.430 4.915 -1.734 1.00 . A A . 29 ARG NH1 1 1
10 8408 1 1 30 ARG NH2 N 15.232 4.861 -4.029 1.00 . A A . 29 ARG NH2 1 1
10 8409 1 1 30 ARG O O 11.897 -0.543 -0.515 1.00 . A A . 29 ARG O 1 1
10 8410 1 1 31 ARG C C 12.213 -0.553 -3.821 1.00 . A A . 30 ARG C 1 1
10 8411 1 1 31 ARG CA C 11.105 -1.242 -3.034 1.00 . A A . 30 ARG CA 1 1
10 8412 1 1 31 ARG CB C 10.090 -1.937 -3.945 1.00 . A A . 30 ARG CB 1 1
10 8413 1 1 31 ARG CD C 8.081 -3.465 -4.109 1.00 . A A . 30 ARG CD 1 1
10 8414 1 1 31 ARG CG C 9.030 -2.731 -3.175 1.00 . A A . 30 ARG CG 1 1
10 8415 1 1 31 ARG CZ C 6.519 -5.400 -3.768 1.00 . A A . 30 ARG CZ 1 1
10 8416 1 1 31 ARG H H 9.677 0.226 -2.517 1.00 . A A . 30 ARG H 1 1
10 8417 1 1 31 ARG HA H 11.559 -1.964 -2.372 1.00 . A A . 30 ARG HA 1 1
10 8418 1 1 31 ARG HB2 H 9.591 -1.190 -4.546 1.00 . A A . 30 ARG HB2 1 1
10 8419 1 1 31 ARG HB3 H 10.619 -2.617 -4.595 1.00 . A A . 30 ARG HB3 1 1
10 8420 1 1 31 ARG HD2 H 7.588 -2.741 -4.741 1.00 . A A . 30 ARG HD2 1 1
10 8421 1 1 31 ARG HD3 H 8.662 -4.140 -4.719 1.00 . A A . 30 ARG HD3 1 1
10 8422 1 1 31 ARG HE H 6.747 -3.846 -2.520 1.00 . A A . 30 ARG HE 1 1
10 8423 1 1 31 ARG HG2 H 9.523 -3.456 -2.543 1.00 . A A . 30 ARG HG2 1 1
10 8424 1 1 31 ARG HG3 H 8.464 -2.048 -2.559 1.00 . A A . 30 ARG HG3 1 1
10 8425 1 1 31 ARG HH11 H 7.651 -5.626 -5.467 1.00 . A A . 30 ARG HH11 1 1
10 8426 1 1 31 ARG HH12 H 6.518 -6.865 -5.183 1.00 . A A . 30 ARG HH12 1 1
10 8427 1 1 31 ARG HH21 H 5.244 -5.460 -2.209 1.00 . A A . 30 ARG HH21 1 1
10 8428 1 1 31 ARG HH22 H 5.107 -6.822 -3.232 1.00 . A A . 30 ARG HH22 1 1
10 8429 1 1 31 ARG N N 10.474 -0.258 -2.214 1.00 . A A . 30 ARG N 1 1
10 8430 1 1 31 ARG NE N 7.062 -4.237 -3.372 1.00 . A A . 30 ARG NE 1 1
10 8431 1 1 31 ARG NH1 N 6.928 -6.001 -4.882 1.00 . A A . 30 ARG NH1 1 1
10 8432 1 1 31 ARG NH2 N 5.561 -5.944 -3.042 1.00 . A A . 30 ARG NH2 1 1
10 8433 1 1 31 ARG O O 12.220 0.678 -3.944 1.00 . A A . 30 ARG O 1 1
10 8434 1 1 32 LYS C C 14.023 -0.040 -6.330 1.00 . A A . 31 LYS C 1 1
10 8435 1 1 32 LYS CA C 14.310 -0.738 -4.988 1.00 . A A . 31 LYS CA 1 1
10 8436 1 1 32 LYS CB C 15.399 -1.809 -5.105 1.00 . A A . 31 LYS CB 1 1
10 8437 1 1 32 LYS CD C 16.626 -3.684 -3.896 1.00 . A A . 31 LYS CD 1 1
10 8438 1 1 32 LYS CE C 18.064 -3.210 -3.828 1.00 . A A . 31 LYS CE 1 1
10 8439 1 1 32 LYS CG C 15.649 -2.525 -3.774 1.00 . A A . 31 LYS CG 1 1
10 8440 1 1 32 LYS H H 13.010 -2.285 -4.364 1.00 . A A . 31 LYS H 1 1
10 8441 1 1 32 LYS HA H 14.664 0.023 -4.309 1.00 . A A . 31 LYS HA 1 1
10 8442 1 1 32 LYS HB2 H 15.094 -2.533 -5.845 1.00 . A A . 31 LYS HB2 1 1
10 8443 1 1 32 LYS HB3 H 16.323 -1.348 -5.420 1.00 . A A . 31 LYS HB3 1 1
10 8444 1 1 32 LYS HD2 H 16.448 -4.378 -3.087 1.00 . A A . 31 LYS HD2 1 1
10 8445 1 1 32 LYS HD3 H 16.463 -4.184 -4.839 1.00 . A A . 31 LYS HD3 1 1
10 8446 1 1 32 LYS HE2 H 18.281 -2.662 -4.730 1.00 . A A . 31 LYS HE2 1 1
10 8447 1 1 32 LYS HE3 H 18.185 -2.558 -2.974 1.00 . A A . 31 LYS HE3 1 1
10 8448 1 1 32 LYS HG2 H 16.045 -1.811 -3.066 1.00 . A A . 31 LYS HG2 1 1
10 8449 1 1 32 LYS HG3 H 14.704 -2.896 -3.405 1.00 . A A . 31 LYS HG3 1 1
10 8450 1 1 32 LYS HZ1 H 19.965 -4.015 -3.481 1.00 . A A . 31 LYS HZ1 1 1
10 8451 1 1 32 LYS HZ2 H 19.069 -4.868 -4.607 1.00 . A A . 31 LYS HZ2 1 1
10 8452 1 1 32 LYS HZ3 H 18.705 -5.010 -2.982 1.00 . A A . 31 LYS HZ3 1 1
10 8453 1 1 32 LYS N N 13.118 -1.309 -4.366 1.00 . A A . 31 LYS N 1 1
10 8454 1 1 32 LYS NZ N 19.003 -4.338 -3.715 1.00 . A A . 31 LYS NZ 1 1
10 8455 1 1 32 LYS O O 14.849 0.727 -6.819 1.00 . A A . 31 LYS O 1 1
10 8456 1 1 33 ASP C C 11.330 1.369 -7.916 1.00 . A A . 32 ASP C 1 1
10 8457 1 1 33 ASP CA C 12.457 0.351 -8.163 1.00 . A A . 32 ASP CA 1 1
10 8458 1 1 33 ASP CB C 12.022 -0.730 -9.169 1.00 . A A . 32 ASP CB 1 1
10 8459 1 1 33 ASP CG C 11.969 -0.255 -10.615 1.00 . A A . 32 ASP CG 1 1
10 8460 1 1 33 ASP H H 12.240 -0.915 -6.463 1.00 . A A . 32 ASP H 1 1
10 8461 1 1 33 ASP HA H 13.315 0.880 -8.549 1.00 . A A . 32 ASP HA 1 1
10 8462 1 1 33 ASP HB2 H 12.718 -1.552 -9.116 1.00 . A A . 32 ASP HB2 1 1
10 8463 1 1 33 ASP HB3 H 11.043 -1.087 -8.887 1.00 . A A . 32 ASP HB3 1 1
10 8464 1 1 33 ASP N N 12.850 -0.282 -6.894 1.00 . A A . 32 ASP N 1 1
10 8465 1 1 33 ASP O O 10.744 1.922 -8.834 1.00 . A A . 32 ASP O 1 1
10 8466 1 1 33 ASP OD1 O 10.852 -0.086 -11.160 1.00 . A A . 32 ASP OD1 1 1
10 8467 1 1 33 ASP OD2 O 13.054 -0.099 -11.247 1.00 . A A . 32 ASP OD2 1 1
10 8468 1 1 34 MET C C 10.501 3.989 -6.353 1.00 . A A . 33 MET C 1 1
10 8469 1 1 34 MET CA C 10.024 2.544 -6.213 1.00 . A A . 33 MET CA 1 1
10 8470 1 1 34 MET CB C 9.694 2.214 -4.770 1.00 . A A . 33 MET CB 1 1
10 8471 1 1 34 MET CE C 7.069 0.610 -3.416 1.00 . A A . 33 MET CE 1 1
10 8472 1 1 34 MET CG C 8.462 2.866 -4.226 1.00 . A A . 33 MET CG 1 1
10 8473 1 1 34 MET H H 11.625 1.201 -5.957 1.00 . A A . 33 MET H 1 1
10 8474 1 1 34 MET HA H 9.134 2.429 -6.811 1.00 . A A . 33 MET HA 1 1
10 8475 1 1 34 MET HB2 H 9.563 1.146 -4.684 1.00 . A A . 33 MET HB2 1 1
10 8476 1 1 34 MET HB3 H 10.531 2.505 -4.152 1.00 . A A . 33 MET HB3 1 1
10 8477 1 1 34 MET HE1 H 7.776 0.031 -3.992 1.00 . A A . 33 MET HE1 1 1
10 8478 1 1 34 MET HE2 H 6.255 0.930 -4.048 1.00 . A A . 33 MET HE2 1 1
10 8479 1 1 34 MET HE3 H 6.684 0.004 -2.609 1.00 . A A . 33 MET HE3 1 1
10 8480 1 1 34 MET HG2 H 8.684 3.898 -3.996 1.00 . A A . 33 MET HG2 1 1
10 8481 1 1 34 MET HG3 H 7.678 2.815 -4.967 1.00 . A A . 33 MET HG3 1 1
10 8482 1 1 34 MET N N 11.075 1.627 -6.649 1.00 . A A . 33 MET N 1 1
10 8483 1 1 34 MET O O 11.496 4.384 -5.740 1.00 . A A . 33 MET O 1 1
10 8484 1 1 34 MET SD S 7.893 2.047 -2.728 1.00 . A A . 33 MET SD 1 1
10 8485 1 1 35 LYS C C 9.141 7.095 -6.967 1.00 . A A . 34 LYS C 1 1
10 8486 1 1 35 LYS CA C 10.190 6.116 -7.489 1.00 . A A . 34 LYS CA 1 1
10 8487 1 1 35 LYS CB C 10.298 6.249 -8.990 1.00 . A A . 34 LYS CB 1 1
10 8488 1 1 35 LYS CD C 11.288 5.409 -11.118 1.00 . A A . 34 LYS CD 1 1
10 8489 1 1 35 LYS CE C 12.171 4.342 -11.731 1.00 . A A . 34 LYS CE 1 1
10 8490 1 1 35 LYS CG C 11.348 5.358 -9.611 1.00 . A A . 34 LYS CG 1 1
10 8491 1 1 35 LYS H H 9.021 4.422 -7.643 1.00 . A A . 34 LYS H 1 1
10 8492 1 1 35 LYS HA H 11.154 6.327 -7.052 1.00 . A A . 34 LYS HA 1 1
10 8493 1 1 35 LYS HB2 H 9.340 5.988 -9.415 1.00 . A A . 34 LYS HB2 1 1
10 8494 1 1 35 LYS HB3 H 10.514 7.273 -9.228 1.00 . A A . 34 LYS HB3 1 1
10 8495 1 1 35 LYS HD2 H 10.267 5.248 -11.433 1.00 . A A . 34 LYS HD2 1 1
10 8496 1 1 35 LYS HD3 H 11.620 6.380 -11.452 1.00 . A A . 34 LYS HD3 1 1
10 8497 1 1 35 LYS HE2 H 11.874 3.383 -11.333 1.00 . A A . 34 LYS HE2 1 1
10 8498 1 1 35 LYS HE3 H 12.019 4.346 -12.799 1.00 . A A . 34 LYS HE3 1 1
10 8499 1 1 35 LYS HG2 H 12.324 5.686 -9.287 1.00 . A A . 34 LYS HG2 1 1
10 8500 1 1 35 LYS HG3 H 11.176 4.343 -9.284 1.00 . A A . 34 LYS HG3 1 1
10 8501 1 1 35 LYS HZ1 H 13.818 4.529 -10.419 1.00 . A A . 34 LYS HZ1 1 1
10 8502 1 1 35 LYS HZ2 H 13.932 5.481 -11.807 1.00 . A A . 34 LYS HZ2 1 1
10 8503 1 1 35 LYS HZ3 H 14.189 3.836 -11.904 1.00 . A A . 34 LYS HZ3 1 1
10 8504 1 1 35 LYS N N 9.818 4.752 -7.184 1.00 . A A . 34 LYS N 1 1
10 8505 1 1 35 LYS NZ N 13.612 4.563 -11.437 1.00 . A A . 34 LYS NZ 1 1
10 8506 1 1 35 LYS O O 7.972 6.759 -6.891 1.00 . A A . 34 LYS O 1 1
10 8507 1 1 36 VAL C C 7.803 9.966 -7.145 1.00 . A A . 35 VAL C 1 1
10 8508 1 1 36 VAL CA C 8.705 9.350 -6.076 1.00 . A A . 35 VAL CA 1 1
10 8509 1 1 36 VAL CB C 9.545 10.492 -5.424 1.00 . A A . 35 VAL CB 1 1
10 8510 1 1 36 VAL CG1 C 8.678 11.398 -4.555 1.00 . A A . 35 VAL CG1 1 1
10 8511 1 1 36 VAL CG2 C 10.679 9.926 -4.604 1.00 . A A . 35 VAL CG2 1 1
10 8512 1 1 36 VAL H H 10.514 8.526 -6.809 1.00 . A A . 35 VAL H 1 1
10 8513 1 1 36 VAL HA H 8.092 8.898 -5.312 1.00 . A A . 35 VAL HA 1 1
10 8514 1 1 36 VAL HB H 9.965 11.091 -6.219 1.00 . A A . 35 VAL HB 1 1
10 8515 1 1 36 VAL HG11 H 8.303 10.844 -3.707 1.00 . A A . 35 VAL HG11 1 1
10 8516 1 1 36 VAL HG12 H 7.843 11.758 -5.141 1.00 . A A . 35 VAL HG12 1 1
10 8517 1 1 36 VAL HG13 H 9.265 12.235 -4.208 1.00 . A A . 35 VAL HG13 1 1
10 8518 1 1 36 VAL HG21 H 11.347 9.365 -5.240 1.00 . A A . 35 VAL HG21 1 1
10 8519 1 1 36 VAL HG22 H 10.250 9.266 -3.864 1.00 . A A . 35 VAL HG22 1 1
10 8520 1 1 36 VAL HG23 H 11.212 10.727 -4.115 1.00 . A A . 35 VAL HG23 1 1
10 8521 1 1 36 VAL N N 9.574 8.306 -6.647 1.00 . A A . 35 VAL N 1 1
10 8522 1 1 36 VAL O O 8.207 10.108 -8.294 1.00 . A A . 35 VAL O 1 1
10 8523 1 1 37 GLY C C 4.743 10.064 -8.418 1.00 . A A . 36 GLY C 1 1
10 8524 1 1 37 GLY CA C 5.682 10.971 -7.674 1.00 . A A . 36 GLY CA 1 1
10 8525 1 1 37 GLY H H 6.257 10.044 -5.877 1.00 . A A . 36 GLY H 1 1
10 8526 1 1 37 GLY HA2 H 5.101 11.680 -7.104 1.00 . A A . 36 GLY HA2 1 1
10 8527 1 1 37 GLY HA3 H 6.282 11.512 -8.392 1.00 . A A . 36 GLY HA3 1 1
10 8528 1 1 37 GLY N N 6.577 10.277 -6.777 1.00 . A A . 36 GLY N 1 1
10 8529 1 1 37 GLY O O 3.633 10.468 -8.761 1.00 . A A . 36 GLY O 1 1
10 8530 1 1 38 GLN C C 3.465 7.076 -8.534 1.00 . A A . 37 GLN C 1 1
10 8531 1 1 38 GLN CA C 4.373 7.918 -9.418 1.00 . A A . 37 GLN CA 1 1
10 8532 1 1 38 GLN CB C 5.282 7.022 -10.277 1.00 . A A . 37 GLN CB 1 1
10 8533 1 1 38 GLN CD C 7.137 5.312 -10.379 1.00 . A A . 37 GLN CD 1 1
10 8534 1 1 38 GLN CG C 6.199 6.094 -9.490 1.00 . A A . 37 GLN CG 1 1
10 8535 1 1 38 GLN H H 6.013 8.563 -8.252 1.00 . A A . 37 GLN H 1 1
10 8536 1 1 38 GLN HA H 3.753 8.504 -10.079 1.00 . A A . 37 GLN HA 1 1
10 8537 1 1 38 GLN HB2 H 4.661 6.405 -10.910 1.00 . A A . 37 GLN HB2 1 1
10 8538 1 1 38 GLN HB3 H 5.899 7.649 -10.905 1.00 . A A . 37 GLN HB3 1 1
10 8539 1 1 38 GLN HE21 H 7.114 3.791 -9.121 1.00 . A A . 37 GLN HE21 1 1
10 8540 1 1 38 GLN HE22 H 8.073 3.590 -10.544 1.00 . A A . 37 GLN HE22 1 1
10 8541 1 1 38 GLN HG2 H 6.796 6.682 -8.808 1.00 . A A . 37 GLN HG2 1 1
10 8542 1 1 38 GLN HG3 H 5.596 5.396 -8.929 1.00 . A A . 37 GLN HG3 1 1
10 8543 1 1 38 GLN N N 5.159 8.846 -8.638 1.00 . A A . 37 GLN N 1 1
10 8544 1 1 38 GLN NE2 N 7.477 4.120 -9.969 1.00 . A A . 37 GLN NE2 1 1
10 8545 1 1 38 GLN O O 3.718 6.917 -7.326 1.00 . A A . 37 GLN O 1 1
10 8546 1 1 38 GLN OE1 O 7.548 5.777 -11.440 1.00 . A A . 37 GLN OE1 1 1
10 8547 1 1 39 GLN C C 1.985 4.262 -8.641 1.00 . A A . 38 GLN C 1 1
10 8548 1 1 39 GLN CA C 1.493 5.680 -8.467 1.00 . A A . 38 GLN CA 1 1
10 8549 1 1 39 GLN CB C 0.079 5.838 -9.034 1.00 . A A . 38 GLN CB 1 1
10 8550 1 1 39 GLN CD C -2.306 5.020 -9.073 1.00 . A A . 38 GLN CD 1 1
10 8551 1 1 39 GLN CG C -0.971 4.965 -8.362 1.00 . A A . 38 GLN CG 1 1
10 8552 1 1 39 GLN H H 2.271 6.752 -10.082 1.00 . A A . 38 GLN H 1 1
10 8553 1 1 39 GLN HA H 1.492 5.912 -7.413 1.00 . A A . 38 GLN HA 1 1
10 8554 1 1 39 GLN HB2 H -0.228 6.868 -8.931 1.00 . A A . 38 GLN HB2 1 1
10 8555 1 1 39 GLN HB3 H 0.097 5.588 -10.084 1.00 . A A . 38 GLN HB3 1 1
10 8556 1 1 39 GLN HE21 H -2.955 6.475 -7.884 1.00 . A A . 38 GLN HE21 1 1
10 8557 1 1 39 GLN HE22 H -4.050 5.932 -9.086 1.00 . A A . 38 GLN HE22 1 1
10 8558 1 1 39 GLN HG2 H -0.623 3.944 -8.363 1.00 . A A . 38 GLN HG2 1 1
10 8559 1 1 39 GLN HG3 H -1.104 5.299 -7.343 1.00 . A A . 38 GLN HG3 1 1
10 8560 1 1 39 GLN N N 2.418 6.558 -9.133 1.00 . A A . 38 GLN N 1 1
10 8561 1 1 39 GLN NE2 N -3.176 5.889 -8.640 1.00 . A A . 38 GLN NE2 1 1
10 8562 1 1 39 GLN O O 2.124 3.763 -9.772 1.00 . A A . 38 GLN O 1 1
10 8563 1 1 39 GLN OE1 O -2.551 4.268 -10.015 1.00 . A A . 38 GLN OE1 1 1
10 8564 1 1 40 VAL C C 1.804 1.332 -7.043 1.00 . A A . 39 VAL C 1 1
10 8565 1 1 40 VAL CA C 2.808 2.318 -7.566 1.00 . A A . 39 VAL CA 1 1
10 8566 1 1 40 VAL CB C 4.116 2.217 -6.721 1.00 . A A . 39 VAL CB 1 1
10 8567 1 1 40 VAL CG1 C 5.193 3.141 -7.258 1.00 . A A . 39 VAL CG1 1 1
10 8568 1 1 40 VAL CG2 C 3.854 2.509 -5.245 1.00 . A A . 39 VAL CG2 1 1
10 8569 1 1 40 VAL H H 2.027 4.033 -6.686 1.00 . A A . 39 VAL H 1 1
10 8570 1 1 40 VAL HA H 3.047 2.066 -8.588 1.00 . A A . 39 VAL HA 1 1
10 8571 1 1 40 VAL HB H 4.482 1.204 -6.806 1.00 . A A . 39 VAL HB 1 1
10 8572 1 1 40 VAL HG11 H 4.830 4.158 -7.235 1.00 . A A . 39 VAL HG11 1 1
10 8573 1 1 40 VAL HG12 H 5.443 2.861 -8.271 1.00 . A A . 39 VAL HG12 1 1
10 8574 1 1 40 VAL HG13 H 6.070 3.060 -6.634 1.00 . A A . 39 VAL HG13 1 1
10 8575 1 1 40 VAL HG21 H 3.485 3.518 -5.136 1.00 . A A . 39 VAL HG21 1 1
10 8576 1 1 40 VAL HG22 H 4.771 2.397 -4.685 1.00 . A A . 39 VAL HG22 1 1
10 8577 1 1 40 VAL HG23 H 3.115 1.815 -4.871 1.00 . A A . 39 VAL HG23 1 1
10 8578 1 1 40 VAL N N 2.257 3.627 -7.555 1.00 . A A . 39 VAL N 1 1
10 8579 1 1 40 VAL O O 0.896 1.690 -6.257 1.00 . A A . 39 VAL O 1 1
10 8580 1 1 41 SER C C 2.001 -1.596 -5.919 1.00 . A A . 40 SER C 1 1
10 8581 1 1 41 SER CA C 1.157 -0.926 -6.985 1.00 . A A . 40 SER CA 1 1
10 8582 1 1 41 SER CB C 0.827 -1.904 -8.103 1.00 . A A . 40 SER CB 1 1
10 8583 1 1 41 SER H H 2.561 -0.073 -8.211 1.00 . A A . 40 SER H 1 1
10 8584 1 1 41 SER HA H 0.247 -0.536 -6.552 1.00 . A A . 40 SER HA 1 1
10 8585 1 1 41 SER HB2 H 1.697 -2.510 -8.304 1.00 . A A . 40 SER HB2 1 1
10 8586 1 1 41 SER HB3 H 0.006 -2.536 -7.796 1.00 . A A . 40 SER HB3 1 1
10 8587 1 1 41 SER HG H 0.415 -1.903 -9.977 1.00 . A A . 40 SER HG 1 1
10 8588 1 1 41 SER N N 1.926 0.133 -7.494 1.00 . A A . 40 SER N 1 1
10 8589 1 1 41 SER O O 3.089 -2.105 -6.208 1.00 . A A . 40 SER O 1 1
10 8590 1 1 41 SER OG O 0.456 -1.215 -9.304 1.00 . A A . 40 SER OG 1 1
10 8591 1 1 42 PHE C C 1.421 -3.179 -3.003 1.00 . A A . 41 PHE C 1 1
10 8592 1 1 42 PHE CA C 2.280 -2.153 -3.626 1.00 . A A . 41 PHE CA 1 1
10 8593 1 1 42 PHE CB C 2.743 -1.118 -2.578 1.00 . A A . 41 PHE CB 1 1
10 8594 1 1 42 PHE CD1 C 1.168 0.852 -2.628 1.00 . A A . 41 PHE CD1 1 1
10 8595 1 1 42 PHE CD2 C 1.110 -0.582 -0.724 1.00 . A A . 41 PHE CD2 1 1
10 8596 1 1 42 PHE CE1 C 0.185 1.633 -2.067 1.00 . A A . 41 PHE CE1 1 1
10 8597 1 1 42 PHE CE2 C 0.124 0.200 -0.162 1.00 . A A . 41 PHE CE2 1 1
10 8598 1 1 42 PHE CG C 1.647 -0.267 -1.968 1.00 . A A . 41 PHE CG 1 1
10 8599 1 1 42 PHE CZ C -0.338 1.308 -0.836 1.00 . A A . 41 PHE CZ 1 1
10 8600 1 1 42 PHE H H 0.685 -1.119 -4.532 1.00 . A A . 41 PHE H 1 1
10 8601 1 1 42 PHE HA H 3.147 -2.641 -4.047 1.00 . A A . 41 PHE HA 1 1
10 8602 1 1 42 PHE HB2 H 3.220 -1.650 -1.768 1.00 . A A . 41 PHE HB2 1 1
10 8603 1 1 42 PHE HB3 H 3.477 -0.471 -3.032 1.00 . A A . 41 PHE HB3 1 1
10 8604 1 1 42 PHE HD1 H 1.573 1.110 -3.595 1.00 . A A . 41 PHE HD1 1 1
10 8605 1 1 42 PHE HD2 H 1.464 -1.449 -0.189 1.00 . A A . 41 PHE HD2 1 1
10 8606 1 1 42 PHE HE1 H -0.178 2.502 -2.594 1.00 . A A . 41 PHE HE1 1 1
10 8607 1 1 42 PHE HE2 H -0.284 -0.056 0.804 1.00 . A A . 41 PHE HE2 1 1
10 8608 1 1 42 PHE HZ H -1.111 1.924 -0.400 1.00 . A A . 41 PHE HZ 1 1
10 8609 1 1 42 PHE N N 1.551 -1.551 -4.711 1.00 . A A . 41 PHE N 1 1
10 8610 1 1 42 PHE O O 0.254 -3.310 -3.370 1.00 . A A . 41 PHE O 1 1
10 8611 1 1 43 GLU C C 0.895 -4.583 -0.051 1.00 . A A . 42 GLU C 1 1
10 8612 1 1 43 GLU CA C 1.213 -4.939 -1.478 1.00 . A A . 42 GLU CA 1 1
10 8613 1 1 43 GLU CB C 1.945 -6.259 -1.583 1.00 . A A . 42 GLU CB 1 1
10 8614 1 1 43 GLU CD C 2.759 -8.001 -3.182 1.00 . A A . 42 GLU CD 1 1
10 8615 1 1 43 GLU CG C 2.244 -6.620 -3.013 1.00 . A A . 42 GLU CG 1 1
10 8616 1 1 43 GLU H H 2.900 -3.774 -1.843 1.00 . A A . 42 GLU H 1 1
10 8617 1 1 43 GLU HA H 0.280 -5.029 -2.012 1.00 . A A . 42 GLU HA 1 1
10 8618 1 1 43 GLU HB2 H 2.870 -6.199 -1.030 1.00 . A A . 42 GLU HB2 1 1
10 8619 1 1 43 GLU HB3 H 1.323 -7.034 -1.159 1.00 . A A . 42 GLU HB3 1 1
10 8620 1 1 43 GLU HG2 H 1.323 -6.523 -3.567 1.00 . A A . 42 GLU HG2 1 1
10 8621 1 1 43 GLU HG3 H 2.968 -5.919 -3.402 1.00 . A A . 42 GLU HG3 1 1
10 8622 1 1 43 GLU N N 1.958 -3.912 -2.108 1.00 . A A . 42 GLU N 1 1
10 8623 1 1 43 GLU O O 1.481 -3.658 0.518 1.00 . A A . 42 GLU O 1 1
10 8624 1 1 43 GLU OE1 O 3.911 -8.278 -2.778 1.00 . A A . 42 GLU OE1 1 1
10 8625 1 1 43 GLU OE2 O 2.038 -8.848 -3.743 1.00 . A A . 42 GLU OE2 1 1
10 8626 1 1 44 ASN C C 0.667 -5.590 2.814 1.00 . A A . 43 ASN C 1 1
10 8627 1 1 44 ASN CA C -0.424 -5.083 1.914 1.00 . A A . 43 ASN CA 1 1
10 8628 1 1 44 ASN CB C -1.780 -5.750 2.251 1.00 . A A . 43 ASN CB 1 1
10 8629 1 1 44 ASN CG C -2.993 -4.979 1.725 1.00 . A A . 43 ASN CG 1 1
10 8630 1 1 44 ASN H H -0.397 -6.079 0.036 1.00 . A A . 43 ASN H 1 1
10 8631 1 1 44 ASN HA H -0.502 -4.012 2.041 1.00 . A A . 43 ASN HA 1 1
10 8632 1 1 44 ASN HB2 H -1.815 -6.741 1.822 1.00 . A A . 43 ASN HB2 1 1
10 8633 1 1 44 ASN HB3 H -1.876 -5.833 3.324 1.00 . A A . 43 ASN HB3 1 1
10 8634 1 1 44 ASN HD21 H -2.150 -4.739 -0.059 1.00 . A A . 43 ASN HD21 1 1
10 8635 1 1 44 ASN HD22 H -3.717 -4.051 0.133 1.00 . A A . 43 ASN HD22 1 1
10 8636 1 1 44 ASN N N -0.019 -5.320 0.537 1.00 . A A . 43 ASN N 1 1
10 8637 1 1 44 ASN ND2 N -2.946 -4.550 0.484 1.00 . A A . 43 ASN ND2 1 1
10 8638 1 1 44 ASN O O 0.824 -5.167 3.953 1.00 . A A . 43 ASN O 1 1
10 8639 1 1 44 ASN OD1 O -3.991 -4.805 2.428 1.00 . A A . 43 ASN OD1 1 1
10 8640 1 1 45 GLU C C 3.722 -6.020 2.913 1.00 . A A . 44 GLU C 1 1
10 8641 1 1 45 GLU CA C 2.584 -7.062 2.864 1.00 . A A . 44 GLU CA 1 1
10 8642 1 1 45 GLU CB C 3.005 -8.282 2.048 1.00 . A A . 44 GLU CB 1 1
10 8643 1 1 45 GLU CD C 1.099 -9.098 0.531 1.00 . A A . 44 GLU CD 1 1
10 8644 1 1 45 GLU CG C 1.868 -9.286 1.835 1.00 . A A . 44 GLU CG 1 1
10 8645 1 1 45 GLU H H 1.116 -6.920 1.422 1.00 . A A . 44 GLU H 1 1
10 8646 1 1 45 GLU HA H 2.341 -7.395 3.862 1.00 . A A . 44 GLU HA 1 1
10 8647 1 1 45 GLU HB2 H 3.344 -7.946 1.079 1.00 . A A . 44 GLU HB2 1 1
10 8648 1 1 45 GLU HB3 H 3.817 -8.784 2.552 1.00 . A A . 44 GLU HB3 1 1
10 8649 1 1 45 GLU HG2 H 2.284 -10.278 1.849 1.00 . A A . 44 GLU HG2 1 1
10 8650 1 1 45 GLU HG3 H 1.181 -9.182 2.661 1.00 . A A . 44 GLU HG3 1 1
10 8651 1 1 45 GLU N N 1.413 -6.513 2.270 1.00 . A A . 44 GLU N 1 1
10 8652 1 1 45 GLU O O 4.669 -6.160 3.681 1.00 . A A . 44 GLU O 1 1
10 8653 1 1 45 GLU OE1 O 0.274 -8.169 0.427 1.00 . A A . 44 GLU OE1 1 1
10 8654 1 1 45 GLU OE2 O 1.306 -9.881 -0.403 1.00 . A A . 44 GLU OE2 1 1
10 8655 1 1 46 ASP C C 4.394 -2.885 3.116 1.00 . A A . 45 ASP C 1 1
10 8656 1 1 46 ASP CA C 4.655 -3.912 2.069 1.00 . A A . 45 ASP CA 1 1
10 8657 1 1 46 ASP CB C 4.712 -3.160 0.733 1.00 . A A . 45 ASP CB 1 1
10 8658 1 1 46 ASP CG C 5.302 -3.934 -0.392 1.00 . A A . 45 ASP CG 1 1
10 8659 1 1 46 ASP H H 2.835 -4.880 1.510 1.00 . A A . 45 ASP H 1 1
10 8660 1 1 46 ASP HA H 5.614 -4.374 2.247 1.00 . A A . 45 ASP HA 1 1
10 8661 1 1 46 ASP HB2 H 3.711 -2.878 0.445 1.00 . A A . 45 ASP HB2 1 1
10 8662 1 1 46 ASP HB3 H 5.294 -2.261 0.873 1.00 . A A . 45 ASP HB3 1 1
10 8663 1 1 46 ASP N N 3.618 -4.964 2.098 1.00 . A A . 45 ASP N 1 1
10 8664 1 1 46 ASP O O 5.268 -2.104 3.455 1.00 . A A . 45 ASP O 1 1
10 8665 1 1 46 ASP OD1 O 4.579 -4.226 -1.338 1.00 . A A . 45 ASP OD1 1 1
10 8666 1 1 46 ASP OD2 O 6.504 -4.251 -0.362 1.00 . A A . 45 ASP OD2 1 1
10 8667 1 1 47 ILE C C 3.515 -2.024 5.887 1.00 . A A . 46 ILE C 1 1
10 8668 1 1 47 ILE CA C 2.792 -1.856 4.552 1.00 . A A . 46 ILE CA 1 1
10 8669 1 1 47 ILE CB C 1.246 -1.838 4.718 1.00 . A A . 46 ILE CB 1 1
10 8670 1 1 47 ILE CD1 C -0.910 -1.865 3.337 1.00 . A A . 46 ILE CD1 1 1
10 8671 1 1 47 ILE CG1 C 0.587 -1.675 3.340 1.00 . A A . 46 ILE CG1 1 1
10 8672 1 1 47 ILE CG2 C 0.812 -0.707 5.637 1.00 . A A . 46 ILE CG2 1 1
10 8673 1 1 47 ILE H H 2.572 -3.578 3.365 1.00 . A A . 46 ILE H 1 1
10 8674 1 1 47 ILE HA H 3.103 -0.907 4.144 1.00 . A A . 46 ILE HA 1 1
10 8675 1 1 47 ILE HB H 0.928 -2.777 5.143 1.00 . A A . 46 ILE HB 1 1
10 8676 1 1 47 ILE HD11 H -1.153 -2.844 3.720 1.00 . A A . 46 ILE HD11 1 1
10 8677 1 1 47 ILE HD12 H -1.269 -1.779 2.321 1.00 . A A . 46 ILE HD12 1 1
10 8678 1 1 47 ILE HD13 H -1.377 -1.108 3.950 1.00 . A A . 46 ILE HD13 1 1
10 8679 1 1 47 ILE HG12 H 0.783 -0.678 2.975 1.00 . A A . 46 ILE HG12 1 1
10 8680 1 1 47 ILE HG13 H 1.020 -2.388 2.655 1.00 . A A . 46 ILE HG13 1 1
10 8681 1 1 47 ILE HG21 H 1.347 0.197 5.384 1.00 . A A . 46 ILE HG21 1 1
10 8682 1 1 47 ILE HG22 H 1.006 -0.991 6.659 1.00 . A A . 46 ILE HG22 1 1
10 8683 1 1 47 ILE HG23 H -0.248 -0.547 5.514 1.00 . A A . 46 ILE HG23 1 1
10 8684 1 1 47 ILE N N 3.198 -2.866 3.617 1.00 . A A . 46 ILE N 1 1
10 8685 1 1 47 ILE O O 3.492 -3.087 6.491 1.00 . A A . 46 ILE O 1 1
10 8686 1 1 48 TYR C C 4.064 -0.966 8.807 1.00 . A A . 47 TYR C 1 1
10 8687 1 1 48 TYR CA C 4.954 -0.952 7.569 1.00 . A A . 47 TYR CA 1 1
10 8688 1 1 48 TYR CB C 5.893 0.258 7.603 1.00 . A A . 47 TYR CB 1 1
10 8689 1 1 48 TYR CD1 C 8.080 0.047 6.351 1.00 . A A . 47 TYR CD1 1 1
10 8690 1 1 48 TYR CD2 C 8.034 -0.567 8.654 1.00 . A A . 47 TYR CD2 1 1
10 8691 1 1 48 TYR CE1 C 9.426 -0.271 6.287 1.00 . A A . 47 TYR CE1 1 1
10 8692 1 1 48 TYR CE2 C 9.379 -0.887 8.601 1.00 . A A . 47 TYR CE2 1 1
10 8693 1 1 48 TYR CG C 7.363 -0.095 7.534 1.00 . A A . 47 TYR CG 1 1
10 8694 1 1 48 TYR CZ C 10.071 -0.737 7.415 1.00 . A A . 47 TYR CZ 1 1
10 8695 1 1 48 TYR H H 4.099 -0.125 5.807 1.00 . A A . 47 TYR H 1 1
10 8696 1 1 48 TYR HA H 5.552 -1.852 7.575 1.00 . A A . 47 TYR HA 1 1
10 8697 1 1 48 TYR HB2 H 5.673 0.905 6.765 1.00 . A A . 47 TYR HB2 1 1
10 8698 1 1 48 TYR HB3 H 5.723 0.797 8.524 1.00 . A A . 47 TYR HB3 1 1
10 8699 1 1 48 TYR HD1 H 7.570 0.412 5.472 1.00 . A A . 47 TYR HD1 1 1
10 8700 1 1 48 TYR HD2 H 7.490 -0.684 9.579 1.00 . A A . 47 TYR HD2 1 1
10 8701 1 1 48 TYR HE1 H 9.967 -0.153 5.359 1.00 . A A . 47 TYR HE1 1 1
10 8702 1 1 48 TYR HE2 H 9.883 -1.251 9.483 1.00 . A A . 47 TYR HE2 1 1
10 8703 1 1 48 TYR HH H 11.516 -1.910 7.802 1.00 . A A . 47 TYR HH 1 1
10 8704 1 1 48 TYR N N 4.158 -0.956 6.334 1.00 . A A . 47 TYR N 1 1
10 8705 1 1 48 TYR O O 4.538 -1.036 9.940 1.00 . A A . 47 TYR O 1 1
10 8706 1 1 48 TYR OH O 11.417 -1.056 7.360 1.00 . A A . 47 TYR OH 1 1
10 8707 1 1 49 ASN C C 1.479 -2.425 9.902 1.00 . A A . 48 ASN C 1 1
10 8708 1 1 49 ASN CA C 1.791 -0.967 9.661 1.00 . A A . 48 ASN CA 1 1
10 8709 1 1 49 ASN CB C 0.489 -0.213 9.339 1.00 . A A . 48 ASN CB 1 1
10 8710 1 1 49 ASN CG C 0.665 1.286 9.229 1.00 . A A . 48 ASN CG 1 1
10 8711 1 1 49 ASN H H 2.498 -0.719 7.656 1.00 . A A . 48 ASN H 1 1
10 8712 1 1 49 ASN HA H 2.239 -0.553 10.552 1.00 . A A . 48 ASN HA 1 1
10 8713 1 1 49 ASN HB2 H 0.081 -0.578 8.410 1.00 . A A . 48 ASN HB2 1 1
10 8714 1 1 49 ASN HB3 H -0.220 -0.413 10.128 1.00 . A A . 48 ASN HB3 1 1
10 8715 1 1 49 ASN HD21 H -0.879 1.391 8.005 1.00 . A A . 48 ASN HD21 1 1
10 8716 1 1 49 ASN HD22 H -0.125 2.897 8.402 1.00 . A A . 48 ASN HD22 1 1
10 8717 1 1 49 ASN N N 2.774 -0.866 8.583 1.00 . A A . 48 ASN N 1 1
10 8718 1 1 49 ASN ND2 N -0.184 1.919 8.466 1.00 . A A . 48 ASN ND2 1 1
10 8719 1 1 49 ASN O O 0.806 -2.786 10.868 1.00 . A A . 48 ASN O 1 1
10 8720 1 1 49 ASN OD1 O 1.570 1.871 9.830 1.00 . A A . 48 ASN OD1 1 1
10 8721 1 1 50 VAL C C 3.184 -5.241 9.416 1.00 . A A . 49 VAL C 1 1
10 8722 1 1 50 VAL CA C 1.818 -4.672 9.101 1.00 . A A . 49 VAL CA 1 1
10 8723 1 1 50 VAL CB C 1.279 -5.297 7.788 1.00 . A A . 49 VAL CB 1 1
10 8724 1 1 50 VAL CG1 C 0.994 -6.777 7.976 1.00 . A A . 49 VAL CG1 1 1
10 8725 1 1 50 VAL CG2 C 0.030 -4.569 7.312 1.00 . A A . 49 VAL CG2 1 1
10 8726 1 1 50 VAL H H 2.467 -2.915 8.235 1.00 . A A . 49 VAL H 1 1
10 8727 1 1 50 VAL HA H 1.142 -4.893 9.914 1.00 . A A . 49 VAL HA 1 1
10 8728 1 1 50 VAL HB H 2.044 -5.198 7.032 1.00 . A A . 49 VAL HB 1 1
10 8729 1 1 50 VAL HG11 H 0.227 -6.899 8.726 1.00 . A A . 49 VAL HG11 1 1
10 8730 1 1 50 VAL HG12 H 1.894 -7.279 8.299 1.00 . A A . 49 VAL HG12 1 1
10 8731 1 1 50 VAL HG13 H 0.658 -7.206 7.044 1.00 . A A . 49 VAL HG13 1 1
10 8732 1 1 50 VAL HG21 H -0.298 -4.987 6.372 1.00 . A A . 49 VAL HG21 1 1
10 8733 1 1 50 VAL HG22 H 0.250 -3.519 7.183 1.00 . A A . 49 VAL HG22 1 1
10 8734 1 1 50 VAL HG23 H -0.750 -4.684 8.050 1.00 . A A . 49 VAL HG23 1 1
10 8735 1 1 50 VAL N N 1.960 -3.256 9.004 1.00 . A A . 49 VAL N 1 1
10 8736 1 1 50 VAL O O 3.996 -5.495 8.529 1.00 . A A . 49 VAL O 1 1
10 8737 1 1 51 ARG C C 4.500 -6.798 12.295 1.00 . A A . 50 ARG C 1 1
10 8738 1 1 51 ARG CA C 4.730 -5.855 11.135 1.00 . A A . 50 ARG CA 1 1
10 8739 1 1 51 ARG CB C 5.637 -4.679 11.540 1.00 . A A . 50 ARG CB 1 1
10 8740 1 1 51 ARG CD C 5.846 -2.489 12.745 1.00 . A A . 50 ARG CD 1 1
10 8741 1 1 51 ARG CG C 4.994 -3.715 12.521 1.00 . A A . 50 ARG CG 1 1
10 8742 1 1 51 ARG CZ C 5.908 -0.685 14.456 1.00 . A A . 50 ARG CZ 1 1
10 8743 1 1 51 ARG H H 2.787 -5.088 11.341 1.00 . A A . 50 ARG H 1 1
10 8744 1 1 51 ARG HA H 5.190 -6.396 10.322 1.00 . A A . 50 ARG HA 1 1
10 8745 1 1 51 ARG HB2 H 6.532 -5.075 11.994 1.00 . A A . 50 ARG HB2 1 1
10 8746 1 1 51 ARG HB3 H 5.908 -4.129 10.651 1.00 . A A . 50 ARG HB3 1 1
10 8747 1 1 51 ARG HD2 H 6.819 -2.799 13.095 1.00 . A A . 50 ARG HD2 1 1
10 8748 1 1 51 ARG HD3 H 5.953 -1.962 11.809 1.00 . A A . 50 ARG HD3 1 1
10 8749 1 1 51 ARG HE H 4.266 -1.694 13.847 1.00 . A A . 50 ARG HE 1 1
10 8750 1 1 51 ARG HG2 H 4.041 -3.403 12.122 1.00 . A A . 50 ARG HG2 1 1
10 8751 1 1 51 ARG HG3 H 4.845 -4.221 13.463 1.00 . A A . 50 ARG HG3 1 1
10 8752 1 1 51 ARG HH11 H 7.747 -1.103 13.651 1.00 . A A . 50 ARG HH11 1 1
10 8753 1 1 51 ARG HH12 H 7.747 0.117 14.836 1.00 . A A . 50 ARG HH12 1 1
10 8754 1 1 51 ARG HH21 H 4.281 -0.009 15.519 1.00 . A A . 50 ARG HH21 1 1
10 8755 1 1 51 ARG HH22 H 5.739 0.752 15.905 1.00 . A A . 50 ARG HH22 1 1
10 8756 1 1 51 ARG N N 3.459 -5.356 10.676 1.00 . A A . 50 ARG N 1 1
10 8757 1 1 51 ARG NE N 5.237 -1.587 13.731 1.00 . A A . 50 ARG NE 1 1
10 8758 1 1 51 ARG NH1 N 7.220 -0.547 14.301 1.00 . A A . 50 ARG NH1 1 1
10 8759 1 1 51 ARG NH2 N 5.268 0.064 15.346 1.00 . A A . 50 ARG NH2 1 1
10 8760 1 1 51 ARG O O 5.395 -7.049 13.107 1.00 . A A . 50 ARG O 1 1
10 8761 1 1 52 GLY C C 2.652 -9.606 12.902 1.00 . A A . 51 GLY C 1 1
10 8762 1 1 52 GLY CA C 2.918 -8.220 13.423 1.00 . A A . 51 GLY CA 1 1
10 8763 1 1 52 GLY H H 2.614 -7.084 11.690 1.00 . A A . 51 GLY H 1 1
10 8764 1 1 52 GLY HA2 H 3.723 -8.263 14.142 1.00 . A A . 51 GLY HA2 1 1
10 8765 1 1 52 GLY HA3 H 2.028 -7.852 13.910 1.00 . A A . 51 GLY HA3 1 1
10 8766 1 1 52 GLY N N 3.286 -7.315 12.367 1.00 . A A . 51 GLY N 1 1
10 8767 1 1 52 GLY O O 2.091 -10.448 13.613 1.00 . A A . 51 GLY O 1 1
10 8768 1 1 53 LYS C C 4.249 -11.798 11.124 1.00 . A A . 52 LYS C 1 1
10 8769 1 1 53 LYS CA C 2.891 -11.139 11.056 1.00 . A A . 52 LYS CA 1 1
10 8770 1 1 53 LYS CB C 2.444 -11.051 9.578 1.00 . A A . 52 LYS CB 1 1
10 8771 1 1 53 LYS CD C 0.664 -10.696 7.856 1.00 . A A . 52 LYS CD 1 1
10 8772 1 1 53 LYS CE C -0.692 -10.082 7.512 1.00 . A A . 52 LYS CE 1 1
10 8773 1 1 53 LYS CG C 1.053 -10.490 9.324 1.00 . A A . 52 LYS CG 1 1
10 8774 1 1 53 LYS H H 3.455 -9.123 11.148 1.00 . A A . 52 LYS H 1 1
10 8775 1 1 53 LYS HA H 2.176 -11.715 11.626 1.00 . A A . 52 LYS HA 1 1
10 8776 1 1 53 LYS HB2 H 3.146 -10.430 9.042 1.00 . A A . 52 LYS HB2 1 1
10 8777 1 1 53 LYS HB3 H 2.489 -12.044 9.157 1.00 . A A . 52 LYS HB3 1 1
10 8778 1 1 53 LYS HD2 H 1.418 -10.245 7.227 1.00 . A A . 52 LYS HD2 1 1
10 8779 1 1 53 LYS HD3 H 0.631 -11.758 7.656 1.00 . A A . 52 LYS HD3 1 1
10 8780 1 1 53 LYS HE2 H -0.671 -9.036 7.780 1.00 . A A . 52 LYS HE2 1 1
10 8781 1 1 53 LYS HE3 H -0.849 -10.166 6.447 1.00 . A A . 52 LYS HE3 1 1
10 8782 1 1 53 LYS HG2 H 0.343 -10.995 9.962 1.00 . A A . 52 LYS HG2 1 1
10 8783 1 1 53 LYS HG3 H 1.053 -9.433 9.544 1.00 . A A . 52 LYS HG3 1 1
10 8784 1 1 53 LYS HZ1 H -2.724 -10.309 7.939 1.00 . A A . 52 LYS HZ1 1 1
10 8785 1 1 53 LYS HZ2 H -1.709 -10.659 9.246 1.00 . A A . 52 LYS HZ2 1 1
10 8786 1 1 53 LYS HZ3 H -1.851 -11.745 7.964 1.00 . A A . 52 LYS HZ3 1 1
10 8787 1 1 53 LYS N N 3.025 -9.838 11.660 1.00 . A A . 52 LYS N 1 1
10 8788 1 1 53 LYS NZ N -1.816 -10.735 8.215 1.00 . A A . 52 LYS NZ 1 1
10 8789 1 1 53 LYS O O 4.975 -11.765 10.118 1.00 . A A . 52 LYS O 1 1
10 8790 1 1 53 LYS OXT O 4.641 -12.254 12.200 1.00 . A A . 52 LYS OXT 1 1
11 8791 1 1 1 SER C C -2.078 -9.702 -3.820 1.00 . A A . 0 SER C 1 1
11 8792 1 1 1 SER CA C -0.836 -10.561 -4.057 1.00 . A A . 0 SER CA 1 1
11 8793 1 1 1 SER CB C -0.271 -10.336 -5.469 1.00 . A A . 0 SER CB 1 1
11 8794 1 1 1 SER H1 H -1.937 -12.179 -4.579 1.00 . A A . 0 SER H1 1 1
11 8795 1 1 1 SER H2 H -1.547 -12.137 -2.945 1.00 . A A . 0 SER H2 1 1
11 8796 1 1 1 SER H3 H -0.366 -12.551 -4.100 1.00 . A A . 0 SER H3 1 1
11 8797 1 1 1 SER HA H -0.083 -10.307 -3.327 1.00 . A A . 0 SER HA 1 1
11 8798 1 1 1 SER HB2 H 0.421 -11.129 -5.710 1.00 . A A . 0 SER HB2 1 1
11 8799 1 1 1 SER HB3 H -1.085 -10.351 -6.179 1.00 . A A . 0 SER HB3 1 1
11 8800 1 1 1 SER HG H 1.358 -9.251 -5.678 1.00 . A A . 0 SER HG 1 1
11 8801 1 1 1 SER N N -1.186 -11.944 -3.899 1.00 . A A . 0 SER N 1 1
11 8802 1 1 1 SER O O -3.094 -9.858 -4.509 1.00 . A A . 0 SER O 1 1
11 8803 1 1 1 SER OG O 0.410 -9.093 -5.581 1.00 . A A . 0 SER OG 1 1
11 8804 1 1 2 MET C C -2.607 -6.523 -2.792 1.00 . A A . 1 MET C 1 1
11 8805 1 1 2 MET CA C -3.094 -7.925 -2.511 1.00 . A A . 1 MET CA 1 1
11 8806 1 1 2 MET CB C -3.505 -8.067 -1.044 1.00 . A A . 1 MET CB 1 1
11 8807 1 1 2 MET CE C -7.356 -6.555 -0.569 1.00 . A A . 1 MET CE 1 1
11 8808 1 1 2 MET CG C -4.679 -7.195 -0.621 1.00 . A A . 1 MET CG 1 1
11 8809 1 1 2 MET H H -1.202 -8.799 -2.272 1.00 . A A . 1 MET H 1 1
11 8810 1 1 2 MET HA H -3.935 -8.148 -3.152 1.00 . A A . 1 MET HA 1 1
11 8811 1 1 2 MET HB2 H -3.764 -9.098 -0.854 1.00 . A A . 1 MET HB2 1 1
11 8812 1 1 2 MET HB3 H -2.652 -7.800 -0.438 1.00 . A A . 1 MET HB3 1 1
11 8813 1 1 2 MET HE1 H -7.373 -6.838 0.474 1.00 . A A . 1 MET HE1 1 1
11 8814 1 1 2 MET HE2 H -8.346 -6.655 -0.987 1.00 . A A . 1 MET HE2 1 1
11 8815 1 1 2 MET HE3 H -7.032 -5.528 -0.656 1.00 . A A . 1 MET HE3 1 1
11 8816 1 1 2 MET HG2 H -4.822 -7.302 0.445 1.00 . A A . 1 MET HG2 1 1
11 8817 1 1 2 MET HG3 H -4.436 -6.167 -0.842 1.00 . A A . 1 MET HG3 1 1
11 8818 1 1 2 MET N N -2.014 -8.842 -2.825 1.00 . A A . 1 MET N 1 1
11 8819 1 1 2 MET O O -2.025 -5.869 -1.929 1.00 . A A . 1 MET O 1 1
11 8820 1 1 2 MET SD S -6.217 -7.622 -1.454 1.00 . A A . 1 MET SD 1 1
11 8821 1 1 3 ASN C C -3.178 -3.657 -4.153 1.00 . A A . 2 ASN C 1 1
11 8822 1 1 3 ASN CA C -2.268 -4.819 -4.445 1.00 . A A . 2 ASN CA 1 1
11 8823 1 1 3 ASN CB C -1.855 -4.819 -5.930 1.00 . A A . 2 ASN CB 1 1
11 8824 1 1 3 ASN CG C -0.440 -5.330 -6.175 1.00 . A A . 2 ASN CG 1 1
11 8825 1 1 3 ASN H H -3.269 -6.666 -4.638 1.00 . A A . 2 ASN H 1 1
11 8826 1 1 3 ASN HA H -1.376 -4.659 -3.863 1.00 . A A . 2 ASN HA 1 1
11 8827 1 1 3 ASN HB2 H -2.537 -5.445 -6.486 1.00 . A A . 2 ASN HB2 1 1
11 8828 1 1 3 ASN HB3 H -1.923 -3.810 -6.310 1.00 . A A . 2 ASN HB3 1 1
11 8829 1 1 3 ASN HD21 H 0.237 -4.481 -4.510 1.00 . A A . 2 ASN HD21 1 1
11 8830 1 1 3 ASN HD22 H 1.384 -5.388 -5.359 1.00 . A A . 2 ASN HD22 1 1
11 8831 1 1 3 ASN N N -2.782 -6.098 -4.008 1.00 . A A . 2 ASN N 1 1
11 8832 1 1 3 ASN ND2 N 0.469 -5.030 -5.288 1.00 . A A . 2 ASN ND2 1 1
11 8833 1 1 3 ASN O O -4.372 -3.665 -4.483 1.00 . A A . 2 ASN O 1 1
11 8834 1 1 3 ASN OD1 O -0.168 -5.956 -7.188 1.00 . A A . 2 ASN OD1 1 1
11 8835 1 1 4 ARG C C -2.391 -0.390 -4.067 1.00 . A A . 3 ARG C 1 1
11 8836 1 1 4 ARG CA C -3.187 -1.401 -3.249 1.00 . A A . 3 ARG CA 1 1
11 8837 1 1 4 ARG CB C -3.102 -1.070 -1.749 1.00 . A A . 3 ARG CB 1 1
11 8838 1 1 4 ARG CD C -5.399 -0.020 -1.435 1.00 . A A . 3 ARG CD 1 1
11 8839 1 1 4 ARG CG C -3.894 0.167 -1.289 1.00 . A A . 3 ARG CG 1 1
11 8840 1 1 4 ARG CZ C -6.301 0.275 -3.762 1.00 . A A . 3 ARG CZ 1 1
11 8841 1 1 4 ARG H H -1.666 -2.839 -3.213 1.00 . A A . 3 ARG H 1 1
11 8842 1 1 4 ARG HA H -4.215 -1.413 -3.581 1.00 . A A . 3 ARG HA 1 1
11 8843 1 1 4 ARG HB2 H -3.429 -1.921 -1.170 1.00 . A A . 3 ARG HB2 1 1
11 8844 1 1 4 ARG HB3 H -2.058 -0.882 -1.541 1.00 . A A . 3 ARG HB3 1 1
11 8845 1 1 4 ARG HD2 H -5.596 -1.065 -1.611 1.00 . A A . 3 ARG HD2 1 1
11 8846 1 1 4 ARG HD3 H -5.867 0.285 -0.511 1.00 . A A . 3 ARG HD3 1 1
11 8847 1 1 4 ARG HE H -6.060 1.733 -2.327 1.00 . A A . 3 ARG HE 1 1
11 8848 1 1 4 ARG HG2 H -3.668 0.358 -0.251 1.00 . A A . 3 ARG HG2 1 1
11 8849 1 1 4 ARG HG3 H -3.585 1.015 -1.883 1.00 . A A . 3 ARG HG3 1 1
11 8850 1 1 4 ARG HH11 H -6.037 -1.712 -3.276 1.00 . A A . 3 ARG HH11 1 1
11 8851 1 1 4 ARG HH12 H -6.540 -1.426 -4.866 1.00 . A A . 3 ARG HH12 1 1
11 8852 1 1 4 ARG HH21 H -6.743 2.088 -4.619 1.00 . A A . 3 ARG HH21 1 1
11 8853 1 1 4 ARG HH22 H -6.947 0.738 -5.648 1.00 . A A . 3 ARG HH22 1 1
11 8854 1 1 4 ARG N N -2.590 -2.679 -3.515 1.00 . A A . 3 ARG N 1 1
11 8855 1 1 4 ARG NE N -5.958 0.772 -2.548 1.00 . A A . 3 ARG NE 1 1
11 8856 1 1 4 ARG NH1 N -6.288 -1.037 -3.977 1.00 . A A . 3 ARG NH1 1 1
11 8857 1 1 4 ARG NH2 N -6.688 1.087 -4.741 1.00 . A A . 3 ARG NH2 1 1
11 8858 1 1 4 ARG O O -1.222 -0.647 -4.400 1.00 . A A . 3 ARG O 1 1
11 8859 1 1 5 LEU C C -2.149 3.000 -4.485 1.00 . A A . 4 LEU C 1 1
11 8860 1 1 5 LEU CA C -2.351 1.711 -5.234 1.00 . A A . 4 LEU CA 1 1
11 8861 1 1 5 LEU CB C -3.212 1.987 -6.475 1.00 . A A . 4 LEU CB 1 1
11 8862 1 1 5 LEU CD1 C -4.365 1.238 -8.564 1.00 . A A . 4 LEU CD1 1 1
11 8863 1 1 5 LEU CD2 C -2.213 0.177 -7.899 1.00 . A A . 4 LEU CD2 1 1
11 8864 1 1 5 LEU CG C -3.501 0.801 -7.397 1.00 . A A . 4 LEU CG 1 1
11 8865 1 1 5 LEU H H -3.867 0.920 -4.008 1.00 . A A . 4 LEU H 1 1
11 8866 1 1 5 LEU HA H -1.393 1.333 -5.559 1.00 . A A . 4 LEU HA 1 1
11 8867 1 1 5 LEU HB2 H -4.158 2.376 -6.129 1.00 . A A . 4 LEU HB2 1 1
11 8868 1 1 5 LEU HB3 H -2.725 2.757 -7.055 1.00 . A A . 4 LEU HB3 1 1
11 8869 1 1 5 LEU HD11 H -3.859 2.016 -9.117 1.00 . A A . 4 LEU HD11 1 1
11 8870 1 1 5 LEU HD12 H -5.307 1.616 -8.195 1.00 . A A . 4 LEU HD12 1 1
11 8871 1 1 5 LEU HD13 H -4.541 0.394 -9.215 1.00 . A A . 4 LEU HD13 1 1
11 8872 1 1 5 LEU HD21 H -2.446 -0.615 -8.594 1.00 . A A . 4 LEU HD21 1 1
11 8873 1 1 5 LEU HD22 H -1.664 -0.232 -7.064 1.00 . A A . 4 LEU HD22 1 1
11 8874 1 1 5 LEU HD23 H -1.613 0.927 -8.394 1.00 . A A . 4 LEU HD23 1 1
11 8875 1 1 5 LEU HG H -4.047 0.055 -6.840 1.00 . A A . 4 LEU HG 1 1
11 8876 1 1 5 LEU N N -2.985 0.723 -4.383 1.00 . A A . 4 LEU N 1 1
11 8877 1 1 5 LEU O O -3.076 3.490 -3.817 1.00 . A A . 4 LEU O 1 1
11 8878 1 1 6 GLY C C 0.394 5.537 -4.656 1.00 . A A . 5 GLY C 1 1
11 8879 1 1 6 GLY CA C -0.700 4.800 -3.958 1.00 . A A . 5 GLY CA 1 1
11 8880 1 1 6 GLY H H -0.241 3.078 -5.056 1.00 . A A . 5 GLY H 1 1
11 8881 1 1 6 GLY HA2 H -1.592 5.403 -4.028 1.00 . A A . 5 GLY HA2 1 1
11 8882 1 1 6 GLY HA3 H -0.434 4.656 -2.923 1.00 . A A . 5 GLY HA3 1 1
11 8883 1 1 6 GLY N N -0.963 3.538 -4.571 1.00 . A A . 5 GLY N 1 1
11 8884 1 1 6 GLY O O 1.229 4.930 -5.313 1.00 . A A . 5 GLY O 1 1
11 8885 1 1 7 ILE C C 2.471 7.961 -4.160 1.00 . A A . 6 ILE C 1 1
11 8886 1 1 7 ILE CA C 1.364 7.688 -5.134 1.00 . A A . 6 ILE CA 1 1
11 8887 1 1 7 ILE CB C 0.727 9.040 -5.538 1.00 . A A . 6 ILE CB 1 1
11 8888 1 1 7 ILE CD1 C -1.349 10.082 -6.572 1.00 . A A . 6 ILE CD1 1 1
11 8889 1 1 7 ILE CG1 C -0.549 8.819 -6.354 1.00 . A A . 6 ILE CG1 1 1
11 8890 1 1 7 ILE CG2 C 1.719 9.895 -6.324 1.00 . A A . 6 ILE CG2 1 1
11 8891 1 1 7 ILE H H -0.301 7.235 -3.942 1.00 . A A . 6 ILE H 1 1
11 8892 1 1 7 ILE HA H 1.769 7.218 -6.015 1.00 . A A . 6 ILE HA 1 1
11 8893 1 1 7 ILE HB H 0.474 9.572 -4.632 1.00 . A A . 6 ILE HB 1 1
11 8894 1 1 7 ILE HD11 H -0.721 10.799 -7.082 1.00 . A A . 6 ILE HD11 1 1
11 8895 1 1 7 ILE HD12 H -1.670 10.469 -5.616 1.00 . A A . 6 ILE HD12 1 1
11 8896 1 1 7 ILE HD13 H -2.212 9.862 -7.180 1.00 . A A . 6 ILE HD13 1 1
11 8897 1 1 7 ILE HG12 H -0.287 8.422 -7.324 1.00 . A A . 6 ILE HG12 1 1
11 8898 1 1 7 ILE HG13 H -1.182 8.109 -5.840 1.00 . A A . 6 ILE HG13 1 1
11 8899 1 1 7 ILE HG21 H 1.252 10.829 -6.595 1.00 . A A . 6 ILE HG21 1 1
11 8900 1 1 7 ILE HG22 H 2.018 9.370 -7.220 1.00 . A A . 6 ILE HG22 1 1
11 8901 1 1 7 ILE HG23 H 2.588 10.090 -5.713 1.00 . A A . 6 ILE HG23 1 1
11 8902 1 1 7 ILE N N 0.393 6.826 -4.510 1.00 . A A . 6 ILE N 1 1
11 8903 1 1 7 ILE O O 2.199 8.296 -3.009 1.00 . A A . 6 ILE O 1 1
11 8904 1 1 8 ILE C C 4.853 9.584 -3.455 1.00 . A A . 7 ILE C 1 1
11 8905 1 1 8 ILE CA C 4.834 8.093 -3.757 1.00 . A A . 7 ILE CA 1 1
11 8906 1 1 8 ILE CB C 6.176 7.658 -4.396 1.00 . A A . 7 ILE CB 1 1
11 8907 1 1 8 ILE CD1 C 6.135 5.257 -3.504 1.00 . A A . 7 ILE CD1 1 1
11 8908 1 1 8 ILE CG1 C 6.153 6.154 -4.723 1.00 . A A . 7 ILE CG1 1 1
11 8909 1 1 8 ILE CG2 C 7.340 7.979 -3.454 1.00 . A A . 7 ILE CG2 1 1
11 8910 1 1 8 ILE H H 3.832 7.485 -5.520 1.00 . A A . 7 ILE H 1 1
11 8911 1 1 8 ILE HA H 4.691 7.565 -2.825 1.00 . A A . 7 ILE HA 1 1
11 8912 1 1 8 ILE HB H 6.315 8.213 -5.311 1.00 . A A . 7 ILE HB 1 1
11 8913 1 1 8 ILE HD11 H 5.844 4.256 -3.783 1.00 . A A . 7 ILE HD11 1 1
11 8914 1 1 8 ILE HD12 H 5.442 5.643 -2.773 1.00 . A A . 7 ILE HD12 1 1
11 8915 1 1 8 ILE HD13 H 7.128 5.230 -3.078 1.00 . A A . 7 ILE HD13 1 1
11 8916 1 1 8 ILE HG12 H 5.272 5.934 -5.306 1.00 . A A . 7 ILE HG12 1 1
11 8917 1 1 8 ILE HG13 H 7.028 5.907 -5.307 1.00 . A A . 7 ILE HG13 1 1
11 8918 1 1 8 ILE HG21 H 7.324 9.029 -3.199 1.00 . A A . 7 ILE HG21 1 1
11 8919 1 1 8 ILE HG22 H 8.272 7.746 -3.945 1.00 . A A . 7 ILE HG22 1 1
11 8920 1 1 8 ILE HG23 H 7.250 7.390 -2.554 1.00 . A A . 7 ILE HG23 1 1
11 8921 1 1 8 ILE N N 3.700 7.801 -4.596 1.00 . A A . 7 ILE N 1 1
11 8922 1 1 8 ILE O O 5.131 10.419 -4.327 1.00 . A A . 7 ILE O 1 1
11 8923 1 1 9 TYR C C 5.729 11.677 -1.189 1.00 . A A . 8 TYR C 1 1
11 8924 1 1 9 TYR CA C 4.398 11.226 -1.760 1.00 . A A . 8 TYR CA 1 1
11 8925 1 1 9 TYR CB C 3.322 11.238 -0.672 1.00 . A A . 8 TYR CB 1 1
11 8926 1 1 9 TYR CD1 C 3.354 13.196 0.917 1.00 . A A . 8 TYR CD1 1 1
11 8927 1 1 9 TYR CD2 C 1.871 13.273 -0.948 1.00 . A A . 8 TYR CD2 1 1
11 8928 1 1 9 TYR CE1 C 2.894 14.426 1.338 1.00 . A A . 8 TYR CE1 1 1
11 8929 1 1 9 TYR CE2 C 1.413 14.507 -0.538 1.00 . A A . 8 TYR CE2 1 1
11 8930 1 1 9 TYR CG C 2.849 12.600 -0.232 1.00 . A A . 8 TYR CG 1 1
11 8931 1 1 9 TYR CZ C 1.926 15.076 0.605 1.00 . A A . 8 TYR CZ 1 1
11 8932 1 1 9 TYR H H 4.311 9.142 -1.636 1.00 . A A . 8 TYR H 1 1
11 8933 1 1 9 TYR HA H 4.088 11.882 -2.560 1.00 . A A . 8 TYR HA 1 1
11 8934 1 1 9 TYR HB2 H 2.456 10.701 -1.031 1.00 . A A . 8 TYR HB2 1 1
11 8935 1 1 9 TYR HB3 H 3.708 10.725 0.196 1.00 . A A . 8 TYR HB3 1 1
11 8936 1 1 9 TYR HD1 H 4.117 12.686 1.485 1.00 . A A . 8 TYR HD1 1 1
11 8937 1 1 9 TYR HD2 H 1.473 12.817 -1.842 1.00 . A A . 8 TYR HD2 1 1
11 8938 1 1 9 TYR HE1 H 3.296 14.875 2.234 1.00 . A A . 8 TYR HE1 1 1
11 8939 1 1 9 TYR HE2 H 0.652 15.021 -1.110 1.00 . A A . 8 TYR HE2 1 1
11 8940 1 1 9 TYR HH H 2.166 16.933 0.970 1.00 . A A . 8 TYR HH 1 1
11 8941 1 1 9 TYR N N 4.513 9.888 -2.248 1.00 . A A . 8 TYR N 1 1
11 8942 1 1 9 TYR O O 6.105 12.852 -1.306 1.00 . A A . 8 TYR O 1 1
11 8943 1 1 9 TYR OH O 1.451 16.287 1.030 1.00 . A A . 8 TYR OH 1 1
11 8944 1 1 10 GLU C C 8.469 9.714 0.267 1.00 . A A . 9 GLU C 1 1
11 8945 1 1 10 GLU CA C 7.706 11.021 0.047 1.00 . A A . 9 GLU CA 1 1
11 8946 1 1 10 GLU CB C 7.431 11.704 1.387 1.00 . A A . 9 GLU CB 1 1
11 8947 1 1 10 GLU CD C 8.268 13.209 3.183 1.00 . A A . 9 GLU CD 1 1
11 8948 1 1 10 GLU CG C 8.597 12.481 1.929 1.00 . A A . 9 GLU CG 1 1
11 8949 1 1 10 GLU H H 6.147 9.802 -0.600 1.00 . A A . 9 GLU H 1 1
11 8950 1 1 10 GLU HA H 8.287 11.682 -0.580 1.00 . A A . 9 GLU HA 1 1
11 8951 1 1 10 GLU HB2 H 6.597 12.379 1.270 1.00 . A A . 9 GLU HB2 1 1
11 8952 1 1 10 GLU HB3 H 7.165 10.947 2.108 1.00 . A A . 9 GLU HB3 1 1
11 8953 1 1 10 GLU HG2 H 9.407 11.797 2.136 1.00 . A A . 9 GLU HG2 1 1
11 8954 1 1 10 GLU HG3 H 8.914 13.196 1.185 1.00 . A A . 9 GLU HG3 1 1
11 8955 1 1 10 GLU N N 6.450 10.736 -0.601 1.00 . A A . 9 GLU N 1 1
11 8956 1 1 10 GLU O O 7.890 8.625 0.132 1.00 . A A . 9 GLU O 1 1
11 8957 1 1 10 GLU OE1 O 7.806 14.363 3.101 1.00 . A A . 9 GLU OE1 1 1
11 8958 1 1 10 GLU OE2 O 8.507 12.673 4.269 1.00 . A A . 9 GLU OE2 1 1
11 8959 1 1 11 ILE C C 11.240 8.828 2.217 1.00 . A A . 10 ILE C 1 1
11 8960 1 1 11 ILE CA C 10.594 8.681 0.841 1.00 . A A . 10 ILE CA 1 1
11 8961 1 1 11 ILE CB C 11.717 8.576 -0.241 1.00 . A A . 10 ILE CB 1 1
11 8962 1 1 11 ILE CD1 C 10.425 7.012 -1.823 1.00 . A A . 10 ILE CD1 1 1
11 8963 1 1 11 ILE CG1 C 11.123 8.347 -1.637 1.00 . A A . 10 ILE CG1 1 1
11 8964 1 1 11 ILE CG2 C 12.745 7.492 0.097 1.00 . A A . 10 ILE CG2 1 1
11 8965 1 1 11 ILE H H 10.149 10.710 0.683 1.00 . A A . 10 ILE H 1 1
11 8966 1 1 11 ILE HA H 9.991 7.785 0.810 1.00 . A A . 10 ILE HA 1 1
11 8967 1 1 11 ILE HB H 12.233 9.525 -0.243 1.00 . A A . 10 ILE HB 1 1
11 8968 1 1 11 ILE HD11 H 9.571 6.957 -1.165 1.00 . A A . 10 ILE HD11 1 1
11 8969 1 1 11 ILE HD12 H 11.111 6.210 -1.592 1.00 . A A . 10 ILE HD12 1 1
11 8970 1 1 11 ILE HD13 H 10.098 6.914 -2.847 1.00 . A A . 10 ILE HD13 1 1
11 8971 1 1 11 ILE HG12 H 10.381 9.116 -1.788 1.00 . A A . 10 ILE HG12 1 1
11 8972 1 1 11 ILE HG13 H 11.899 8.441 -2.382 1.00 . A A . 10 ILE HG13 1 1
11 8973 1 1 11 ILE HG21 H 13.260 7.752 1.011 1.00 . A A . 10 ILE HG21 1 1
11 8974 1 1 11 ILE HG22 H 13.460 7.406 -0.709 1.00 . A A . 10 ILE HG22 1 1
11 8975 1 1 11 ILE HG23 H 12.235 6.550 0.228 1.00 . A A . 10 ILE HG23 1 1
11 8976 1 1 11 ILE N N 9.740 9.821 0.589 1.00 . A A . 10 ILE N 1 1
11 8977 1 1 11 ILE O O 11.702 9.918 2.585 1.00 . A A . 10 ILE O 1 1
11 8978 1 1 12 GLN C C 12.945 6.631 4.217 1.00 . A A . 11 GLN C 1 1
11 8979 1 1 12 GLN CA C 11.906 7.732 4.252 1.00 . A A . 11 GLN CA 1 1
11 8980 1 1 12 GLN CB C 10.910 7.471 5.393 1.00 . A A . 11 GLN CB 1 1
11 8981 1 1 12 GLN CD C 9.592 9.579 5.827 1.00 . A A . 11 GLN CD 1 1
11 8982 1 1 12 GLN CG C 10.692 8.662 6.305 1.00 . A A . 11 GLN CG 1 1
11 8983 1 1 12 GLN H H 10.836 6.929 2.654 1.00 . A A . 11 GLN H 1 1
11 8984 1 1 12 GLN HA H 12.394 8.684 4.402 1.00 . A A . 11 GLN HA 1 1
11 8985 1 1 12 GLN HB2 H 9.955 7.196 4.967 1.00 . A A . 11 GLN HB2 1 1
11 8986 1 1 12 GLN HB3 H 11.276 6.649 5.989 1.00 . A A . 11 GLN HB3 1 1
11 8987 1 1 12 GLN HE21 H 10.835 10.482 4.578 1.00 . A A . 11 GLN HE21 1 1
11 8988 1 1 12 GLN HE22 H 9.225 11.104 4.625 1.00 . A A . 11 GLN HE22 1 1
11 8989 1 1 12 GLN HG2 H 10.431 8.304 7.289 1.00 . A A . 11 GLN HG2 1 1
11 8990 1 1 12 GLN HG3 H 11.609 9.231 6.363 1.00 . A A . 11 GLN HG3 1 1
11 8991 1 1 12 GLN N N 11.251 7.763 2.973 1.00 . A A . 11 GLN N 1 1
11 8992 1 1 12 GLN NE2 N 9.915 10.461 4.921 1.00 . A A . 11 GLN NE2 1 1
11 8993 1 1 12 GLN O O 12.737 5.553 4.776 1.00 . A A . 11 GLN O 1 1
11 8994 1 1 12 GLN OE1 O 8.439 9.452 6.242 1.00 . A A . 11 GLN OE1 1 1
11 8995 1 1 13 GLY C C 14.648 4.676 2.625 1.00 . A A . 12 GLY C 1 1
11 8996 1 1 13 GLY CA C 15.099 5.917 3.374 1.00 . A A . 12 GLY CA 1 1
11 8997 1 1 13 GLY H H 14.123 7.767 3.083 1.00 . A A . 12 GLY H 1 1
11 8998 1 1 13 GLY HA2 H 15.919 6.370 2.836 1.00 . A A . 12 GLY HA2 1 1
11 8999 1 1 13 GLY HA3 H 15.447 5.623 4.351 1.00 . A A . 12 GLY HA3 1 1
11 9000 1 1 13 GLY N N 14.036 6.890 3.516 1.00 . A A . 12 GLY N 1 1
11 9001 1 1 13 GLY O O 14.516 4.688 1.388 1.00 . A A . 12 GLY O 1 1
11 9002 1 1 14 MET C C 12.434 2.220 2.883 1.00 . A A . 13 MET C 1 1
11 9003 1 1 14 MET CA C 13.941 2.352 2.813 1.00 . A A . 13 MET CA 1 1
11 9004 1 1 14 MET CB C 14.607 1.179 3.535 1.00 . A A . 13 MET CB 1 1
11 9005 1 1 14 MET CE C 15.898 0.947 0.344 1.00 . A A . 13 MET CE 1 1
11 9006 1 1 14 MET CG C 16.061 0.938 3.147 1.00 . A A . 13 MET CG 1 1
11 9007 1 1 14 MET H H 14.449 3.714 4.349 1.00 . A A . 13 MET H 1 1
11 9008 1 1 14 MET HA H 14.240 2.339 1.776 1.00 . A A . 13 MET HA 1 1
11 9009 1 1 14 MET HB2 H 14.567 1.354 4.599 1.00 . A A . 13 MET HB2 1 1
11 9010 1 1 14 MET HB3 H 14.047 0.284 3.310 1.00 . A A . 13 MET HB3 1 1
11 9011 1 1 14 MET HE1 H 16.203 0.479 -0.580 1.00 . A A . 13 MET HE1 1 1
11 9012 1 1 14 MET HE2 H 16.432 1.876 0.476 1.00 . A A . 13 MET HE2 1 1
11 9013 1 1 14 MET HE3 H 14.837 1.142 0.304 1.00 . A A . 13 MET HE3 1 1
11 9014 1 1 14 MET HG2 H 16.512 1.890 2.911 1.00 . A A . 13 MET HG2 1 1
11 9015 1 1 14 MET HG3 H 16.576 0.504 3.992 1.00 . A A . 13 MET HG3 1 1
11 9016 1 1 14 MET N N 14.374 3.624 3.373 1.00 . A A . 13 MET N 1 1
11 9017 1 1 14 MET O O 11.864 1.184 2.533 1.00 . A A . 13 MET O 1 1
11 9018 1 1 14 MET SD S 16.254 -0.165 1.713 1.00 . A A . 13 MET SD 1 1
11 9019 1 1 15 LYS C C 9.847 4.351 2.480 1.00 . A A . 14 LYS C 1 1
11 9020 1 1 15 LYS CA C 10.360 3.298 3.426 1.00 . A A . 14 LYS CA 1 1
11 9021 1 1 15 LYS CB C 9.933 3.634 4.849 1.00 . A A . 14 LYS CB 1 1
11 9022 1 1 15 LYS CD C 10.336 3.269 7.288 1.00 . A A . 14 LYS CD 1 1
11 9023 1 1 15 LYS CE C 11.136 2.470 8.287 1.00 . A A . 14 LYS CE 1 1
11 9024 1 1 15 LYS CG C 10.598 2.768 5.893 1.00 . A A . 14 LYS CG 1 1
11 9025 1 1 15 LYS H H 12.302 4.049 3.624 1.00 . A A . 14 LYS H 1 1
11 9026 1 1 15 LYS HA H 9.964 2.332 3.152 1.00 . A A . 14 LYS HA 1 1
11 9027 1 1 15 LYS HB2 H 10.182 4.666 5.049 1.00 . A A . 14 LYS HB2 1 1
11 9028 1 1 15 LYS HB3 H 8.863 3.510 4.932 1.00 . A A . 14 LYS HB3 1 1
11 9029 1 1 15 LYS HD2 H 10.621 4.309 7.350 1.00 . A A . 14 LYS HD2 1 1
11 9030 1 1 15 LYS HD3 H 9.285 3.163 7.511 1.00 . A A . 14 LYS HD3 1 1
11 9031 1 1 15 LYS HE2 H 10.832 1.437 8.218 1.00 . A A . 14 LYS HE2 1 1
11 9032 1 1 15 LYS HE3 H 12.180 2.553 8.023 1.00 . A A . 14 LYS HE3 1 1
11 9033 1 1 15 LYS HG2 H 10.212 1.763 5.807 1.00 . A A . 14 LYS HG2 1 1
11 9034 1 1 15 LYS HG3 H 11.662 2.762 5.712 1.00 . A A . 14 LYS HG3 1 1
11 9035 1 1 15 LYS HZ1 H 9.936 2.902 9.928 1.00 . A A . 14 LYS HZ1 1 1
11 9036 1 1 15 LYS HZ2 H 11.293 3.917 9.771 1.00 . A A . 14 LYS HZ2 1 1
11 9037 1 1 15 LYS HZ3 H 11.474 2.348 10.329 1.00 . A A . 14 LYS HZ3 1 1
11 9038 1 1 15 LYS N N 11.794 3.258 3.335 1.00 . A A . 14 LYS N 1 1
11 9039 1 1 15 LYS NZ N 10.941 2.945 9.664 1.00 . A A . 14 LYS NZ 1 1
11 9040 1 1 15 LYS O O 10.574 5.280 2.129 1.00 . A A . 14 LYS O 1 1
11 9041 1 1 16 ALA C C 6.679 5.545 1.672 1.00 . A A . 15 ALA C 1 1
11 9042 1 1 16 ALA CA C 8.046 5.169 1.170 1.00 . A A . 15 ALA CA 1 1
11 9043 1 1 16 ALA CB C 7.958 4.610 -0.241 1.00 . A A . 15 ALA CB 1 1
11 9044 1 1 16 ALA H H 8.115 3.434 2.347 1.00 . A A . 15 ALA H 1 1
11 9045 1 1 16 ALA HA H 8.672 6.050 1.149 1.00 . A A . 15 ALA HA 1 1
11 9046 1 1 16 ALA HB1 H 7.336 3.727 -0.244 1.00 . A A . 15 ALA HB1 1 1
11 9047 1 1 16 ALA HB2 H 8.948 4.359 -0.592 1.00 . A A . 15 ALA HB2 1 1
11 9048 1 1 16 ALA HB3 H 7.525 5.358 -0.889 1.00 . A A . 15 ALA HB3 1 1
11 9049 1 1 16 ALA N N 8.642 4.215 2.055 1.00 . A A . 15 ALA N 1 1
11 9050 1 1 16 ALA O O 5.975 4.715 2.246 1.00 . A A . 15 ALA O 1 1
11 9051 1 1 17 VAL C C 4.163 7.277 0.624 1.00 . A A . 16 VAL C 1 1
11 9052 1 1 17 VAL CA C 5.025 7.279 1.855 1.00 . A A . 16 VAL CA 1 1
11 9053 1 1 17 VAL CB C 5.075 8.735 2.408 1.00 . A A . 16 VAL CB 1 1
11 9054 1 1 17 VAL CG1 C 3.684 9.214 2.819 1.00 . A A . 16 VAL CG1 1 1
11 9055 1 1 17 VAL CG2 C 6.022 8.848 3.579 1.00 . A A . 16 VAL CG2 1 1
11 9056 1 1 17 VAL H H 6.956 7.387 1.029 1.00 . A A . 16 VAL H 1 1
11 9057 1 1 17 VAL HA H 4.600 6.624 2.603 1.00 . A A . 16 VAL HA 1 1
11 9058 1 1 17 VAL HB H 5.428 9.377 1.614 1.00 . A A . 16 VAL HB 1 1
11 9059 1 1 17 VAL HG11 H 3.019 9.157 1.969 1.00 . A A . 16 VAL HG11 1 1
11 9060 1 1 17 VAL HG12 H 3.743 10.237 3.162 1.00 . A A . 16 VAL HG12 1 1
11 9061 1 1 17 VAL HG13 H 3.306 8.590 3.616 1.00 . A A . 16 VAL HG13 1 1
11 9062 1 1 17 VAL HG21 H 5.691 8.185 4.364 1.00 . A A . 16 VAL HG21 1 1
11 9063 1 1 17 VAL HG22 H 5.987 9.867 3.936 1.00 . A A . 16 VAL HG22 1 1
11 9064 1 1 17 VAL HG23 H 7.024 8.594 3.272 1.00 . A A . 16 VAL HG23 1 1
11 9065 1 1 17 VAL N N 6.324 6.781 1.479 1.00 . A A . 16 VAL N 1 1
11 9066 1 1 17 VAL O O 4.478 7.961 -0.355 1.00 . A A . 16 VAL O 1 1
11 9067 1 1 18 VAL C C 0.915 7.100 -0.111 1.00 . A A . 17 VAL C 1 1
11 9068 1 1 18 VAL CA C 2.226 6.464 -0.464 1.00 . A A . 17 VAL CA 1 1
11 9069 1 1 18 VAL CB C 1.954 5.031 -0.977 1.00 . A A . 17 VAL CB 1 1
11 9070 1 1 18 VAL CG1 C 3.044 4.578 -1.918 1.00 . A A . 17 VAL CG1 1 1
11 9071 1 1 18 VAL CG2 C 1.803 4.054 0.176 1.00 . A A . 17 VAL CG2 1 1
11 9072 1 1 18 VAL H H 2.949 5.970 1.445 1.00 . A A . 17 VAL H 1 1
11 9073 1 1 18 VAL HA H 2.672 7.028 -1.270 1.00 . A A . 17 VAL HA 1 1
11 9074 1 1 18 VAL HB H 1.026 5.050 -1.526 1.00 . A A . 17 VAL HB 1 1
11 9075 1 1 18 VAL HG11 H 4.005 4.634 -1.428 1.00 . A A . 17 VAL HG11 1 1
11 9076 1 1 18 VAL HG12 H 3.049 5.210 -2.793 1.00 . A A . 17 VAL HG12 1 1
11 9077 1 1 18 VAL HG13 H 2.857 3.558 -2.218 1.00 . A A . 17 VAL HG13 1 1
11 9078 1 1 18 VAL HG21 H 1.249 3.187 -0.149 1.00 . A A . 17 VAL HG21 1 1
11 9079 1 1 18 VAL HG22 H 1.284 4.541 0.987 1.00 . A A . 17 VAL HG22 1 1
11 9080 1 1 18 VAL HG23 H 2.782 3.751 0.514 1.00 . A A . 17 VAL HG23 1 1
11 9081 1 1 18 VAL N N 3.129 6.514 0.644 1.00 . A A . 17 VAL N 1 1
11 9082 1 1 18 VAL O O 0.347 6.829 0.938 1.00 . A A . 17 VAL O 1 1
11 9083 1 1 19 LEU C C -1.712 7.707 -1.721 1.00 . A A . 18 LEU C 1 1
11 9084 1 1 19 LEU CA C -0.816 8.546 -0.852 1.00 . A A . 18 LEU CA 1 1
11 9085 1 1 19 LEU CB C -0.783 9.995 -1.329 1.00 . A A . 18 LEU CB 1 1
11 9086 1 1 19 LEU CD1 C -2.763 10.840 -0.043 1.00 . A A . 18 LEU CD1 1 1
11 9087 1 1 19 LEU CD2 C -1.940 12.088 -2.037 1.00 . A A . 18 LEU CD2 1 1
11 9088 1 1 19 LEU CG C -2.125 10.720 -1.413 1.00 . A A . 18 LEU CG 1 1
11 9089 1 1 19 LEU H H 1.056 8.224 -1.708 1.00 . A A . 18 LEU H 1 1
11 9090 1 1 19 LEU HA H -1.141 8.493 0.177 1.00 . A A . 18 LEU HA 1 1
11 9091 1 1 19 LEU HB2 H -0.155 10.538 -0.640 1.00 . A A . 18 LEU HB2 1 1
11 9092 1 1 19 LEU HB3 H -0.318 10.020 -2.302 1.00 . A A . 18 LEU HB3 1 1
11 9093 1 1 19 LEU HD11 H -2.105 11.385 0.619 1.00 . A A . 18 LEU HD11 1 1
11 9094 1 1 19 LEU HD12 H -2.940 9.855 0.364 1.00 . A A . 18 LEU HD12 1 1
11 9095 1 1 19 LEU HD13 H -3.700 11.368 -0.131 1.00 . A A . 18 LEU HD13 1 1
11 9096 1 1 19 LEU HD21 H -1.212 12.648 -1.470 1.00 . A A . 18 LEU HD21 1 1
11 9097 1 1 19 LEU HD22 H -2.883 12.614 -2.019 1.00 . A A . 18 LEU HD22 1 1
11 9098 1 1 19 LEU HD23 H -1.603 11.983 -3.057 1.00 . A A . 18 LEU HD23 1 1
11 9099 1 1 19 LEU HG H -2.795 10.151 -2.041 1.00 . A A . 18 LEU HG 1 1
11 9100 1 1 19 LEU N N 0.476 7.966 -0.954 1.00 . A A . 18 LEU N 1 1
11 9101 1 1 19 LEU O O -1.629 7.766 -2.954 1.00 . A A . 18 LEU O 1 1
11 9102 1 1 20 THR C C -4.422 6.585 -2.605 1.00 . A A . 19 THR C 1 1
11 9103 1 1 20 THR CA C -3.315 5.932 -1.783 1.00 . A A . 19 THR CA 1 1
11 9104 1 1 20 THR CB C -3.924 4.944 -0.780 1.00 . A A . 19 THR CB 1 1
11 9105 1 1 20 THR CG2 C -2.829 4.104 -0.139 1.00 . A A . 19 THR CG2 1 1
11 9106 1 1 20 THR H H -2.551 6.919 -0.111 1.00 . A A . 19 THR H 1 1
11 9107 1 1 20 THR HA H -2.677 5.368 -2.443 1.00 . A A . 19 THR HA 1 1
11 9108 1 1 20 THR HB H -4.611 4.294 -1.299 1.00 . A A . 19 THR HB 1 1
11 9109 1 1 20 THR HG1 H -4.917 4.999 0.883 1.00 . A A . 19 THR HG1 1 1
11 9110 1 1 20 THR HG21 H -2.150 4.753 0.392 1.00 . A A . 19 THR HG21 1 1
11 9111 1 1 20 THR HG22 H -2.291 3.570 -0.910 1.00 . A A . 19 THR HG22 1 1
11 9112 1 1 20 THR HG23 H -3.267 3.396 0.550 1.00 . A A . 19 THR HG23 1 1
11 9113 1 1 20 THR N N -2.497 6.891 -1.096 1.00 . A A . 19 THR N 1 1
11 9114 1 1 20 THR O O -4.664 7.805 -2.516 1.00 . A A . 19 THR O 1 1
11 9115 1 1 20 THR OG1 O -4.633 5.668 0.244 1.00 . A A . 19 THR OG1 1 1
11 9116 1 1 21 SER C C -7.404 6.601 -3.240 1.00 . A A . 20 SER C 1 1
11 9117 1 1 21 SER CA C -6.245 6.213 -4.167 1.00 . A A . 20 SER CA 1 1
11 9118 1 1 21 SER CB C -6.643 5.087 -5.123 1.00 . A A . 20 SER CB 1 1
11 9119 1 1 21 SER H H -4.838 4.833 -3.480 1.00 . A A . 20 SER H 1 1
11 9120 1 1 21 SER HA H -5.951 7.075 -4.743 1.00 . A A . 20 SER HA 1 1
11 9121 1 1 21 SER HB2 H -7.657 5.242 -5.462 1.00 . A A . 20 SER HB2 1 1
11 9122 1 1 21 SER HB3 H -5.976 5.075 -5.973 1.00 . A A . 20 SER HB3 1 1
11 9123 1 1 21 SER HG H -7.232 3.771 -3.752 1.00 . A A . 20 SER HG 1 1
11 9124 1 1 21 SER N N -5.105 5.775 -3.391 1.00 . A A . 20 SER N 1 1
11 9125 1 1 21 SER O O -8.365 7.251 -3.647 1.00 . A A . 20 SER O 1 1
11 9126 1 1 21 SER OG O -6.563 3.820 -4.459 1.00 . A A . 20 SER OG 1 1
11 9127 1 1 22 GLU C C -7.891 7.781 -0.257 1.00 . A A . 21 GLU C 1 1
11 9128 1 1 22 GLU CA C -8.222 6.469 -0.962 1.00 . A A . 21 GLU CA 1 1
11 9129 1 1 22 GLU CB C -8.224 5.331 0.046 1.00 . A A . 21 GLU CB 1 1
11 9130 1 1 22 GLU CD C -7.775 3.311 -1.437 1.00 . A A . 21 GLU CD 1 1
11 9131 1 1 22 GLU CG C -8.752 4.025 -0.518 1.00 . A A . 21 GLU CG 1 1
11 9132 1 1 22 GLU H H -6.492 5.652 -1.754 1.00 . A A . 21 GLU H 1 1
11 9133 1 1 22 GLU HA H -9.204 6.509 -1.408 1.00 . A A . 21 GLU HA 1 1
11 9134 1 1 22 GLU HB2 H -7.213 5.170 0.386 1.00 . A A . 21 GLU HB2 1 1
11 9135 1 1 22 GLU HB3 H -8.840 5.610 0.889 1.00 . A A . 21 GLU HB3 1 1
11 9136 1 1 22 GLU HG2 H -9.032 3.389 0.302 1.00 . A A . 21 GLU HG2 1 1
11 9137 1 1 22 GLU HG3 H -9.641 4.258 -1.086 1.00 . A A . 21 GLU HG3 1 1
11 9138 1 1 22 GLU N N -7.275 6.193 -1.992 1.00 . A A . 21 GLU N 1 1
11 9139 1 1 22 GLU O O -8.687 8.287 0.528 1.00 . A A . 21 GLU O 1 1
11 9140 1 1 22 GLU OE1 O -8.182 2.889 -2.532 1.00 . A A . 21 GLU OE1 1 1
11 9141 1 1 22 GLU OE2 O -6.584 3.188 -1.105 1.00 . A A . 21 GLU OE2 1 1
11 9142 1 1 23 GLY C C -5.687 9.343 1.448 1.00 . A A . 22 GLY C 1 1
11 9143 1 1 23 GLY CA C -6.307 9.571 0.083 1.00 . A A . 22 GLY CA 1 1
11 9144 1 1 23 GLY H H -6.106 7.932 -1.209 1.00 . A A . 22 GLY H 1 1
11 9145 1 1 23 GLY HA2 H -5.586 10.064 -0.554 1.00 . A A . 22 GLY HA2 1 1
11 9146 1 1 23 GLY HA3 H -7.170 10.210 0.193 1.00 . A A . 22 GLY HA3 1 1
11 9147 1 1 23 GLY N N -6.711 8.335 -0.545 1.00 . A A . 22 GLY N 1 1
11 9148 1 1 23 GLY O O -5.722 10.220 2.312 1.00 . A A . 22 GLY O 1 1
11 9149 1 1 24 GLU C C -3.004 7.738 2.717 1.00 . A A . 23 GLU C 1 1
11 9150 1 1 24 GLU CA C -4.499 7.849 2.908 1.00 . A A . 23 GLU CA 1 1
11 9151 1 1 24 GLU CB C -5.071 6.545 3.465 1.00 . A A . 23 GLU CB 1 1
11 9152 1 1 24 GLU CD C -7.144 5.308 4.235 1.00 . A A . 23 GLU CD 1 1
11 9153 1 1 24 GLU CG C -6.574 6.579 3.654 1.00 . A A . 23 GLU CG 1 1
11 9154 1 1 24 GLU H H -5.103 7.498 0.940 1.00 . A A . 23 GLU H 1 1
11 9155 1 1 24 GLU HA H -4.702 8.649 3.600 1.00 . A A . 23 GLU HA 1 1
11 9156 1 1 24 GLU HB2 H -4.830 5.739 2.786 1.00 . A A . 23 GLU HB2 1 1
11 9157 1 1 24 GLU HB3 H -4.613 6.348 4.422 1.00 . A A . 23 GLU HB3 1 1
11 9158 1 1 24 GLU HG2 H -6.824 7.398 4.312 1.00 . A A . 23 GLU HG2 1 1
11 9159 1 1 24 GLU HG3 H -7.025 6.750 2.687 1.00 . A A . 23 GLU HG3 1 1
11 9160 1 1 24 GLU N N -5.123 8.178 1.649 1.00 . A A . 23 GLU N 1 1
11 9161 1 1 24 GLU O O -2.546 7.248 1.689 1.00 . A A . 23 GLU O 1 1
11 9162 1 1 24 GLU OE1 O -6.576 4.758 5.197 1.00 . A A . 23 GLU OE1 1 1
11 9163 1 1 24 GLU OE2 O -8.219 4.861 3.783 1.00 . A A . 23 GLU OE2 1 1
11 9164 1 1 25 PHE C C -0.334 6.907 4.302 1.00 . A A . 24 PHE C 1 1
11 9165 1 1 25 PHE CA C -0.803 8.135 3.575 1.00 . A A . 24 PHE CA 1 1
11 9166 1 1 25 PHE CB C -0.119 9.367 4.169 1.00 . A A . 24 PHE CB 1 1
11 9167 1 1 25 PHE CD1 C 0.325 11.248 2.593 1.00 . A A . 24 PHE CD1 1 1
11 9168 1 1 25 PHE CD2 C -1.653 11.336 3.914 1.00 . A A . 24 PHE CD2 1 1
11 9169 1 1 25 PHE CE1 C -0.008 12.457 2.025 1.00 . A A . 24 PHE CE1 1 1
11 9170 1 1 25 PHE CE2 C -1.989 12.544 3.347 1.00 . A A . 24 PHE CE2 1 1
11 9171 1 1 25 PHE CG C -0.492 10.675 3.543 1.00 . A A . 24 PHE CG 1 1
11 9172 1 1 25 PHE CZ C -1.165 13.106 2.399 1.00 . A A . 24 PHE CZ 1 1
11 9173 1 1 25 PHE H H -2.644 8.613 4.475 1.00 . A A . 24 PHE H 1 1
11 9174 1 1 25 PHE HA H -0.532 8.038 2.533 1.00 . A A . 24 PHE HA 1 1
11 9175 1 1 25 PHE HB2 H -0.343 9.429 5.222 1.00 . A A . 24 PHE HB2 1 1
11 9176 1 1 25 PHE HB3 H 0.947 9.240 4.048 1.00 . A A . 24 PHE HB3 1 1
11 9177 1 1 25 PHE HD1 H 1.235 10.739 2.304 1.00 . A A . 24 PHE HD1 1 1
11 9178 1 1 25 PHE HD2 H -2.298 10.892 4.657 1.00 . A A . 24 PHE HD2 1 1
11 9179 1 1 25 PHE HE1 H 0.640 12.897 1.281 1.00 . A A . 24 PHE HE1 1 1
11 9180 1 1 25 PHE HE2 H -2.896 13.050 3.642 1.00 . A A . 24 PHE HE2 1 1
11 9181 1 1 25 PHE HZ H -1.424 14.054 1.954 1.00 . A A . 24 PHE HZ 1 1
11 9182 1 1 25 PHE N N -2.243 8.214 3.673 1.00 . A A . 24 PHE N 1 1
11 9183 1 1 25 PHE O O -0.451 6.811 5.538 1.00 . A A . 24 PHE O 1 1
11 9184 1 1 26 LEU C C 2.154 4.693 3.982 1.00 . A A . 25 LEU C 1 1
11 9185 1 1 26 LEU CA C 0.651 4.746 4.107 1.00 . A A . 25 LEU CA 1 1
11 9186 1 1 26 LEU CB C 0.013 3.545 3.381 1.00 . A A . 25 LEU CB 1 1
11 9187 1 1 26 LEU CD1 C -2.423 4.075 3.847 1.00 . A A . 25 LEU CD1 1 1
11 9188 1 1 26 LEU CD2 C -1.760 1.797 3.141 1.00 . A A . 25 LEU CD2 1 1
11 9189 1 1 26 LEU CG C -1.335 3.020 3.920 1.00 . A A . 25 LEU CG 1 1
11 9190 1 1 26 LEU H H 0.250 6.146 2.594 1.00 . A A . 25 LEU H 1 1
11 9191 1 1 26 LEU HA H 0.382 4.706 5.152 1.00 . A A . 25 LEU HA 1 1
11 9192 1 1 26 LEU HB2 H -0.145 3.832 2.352 1.00 . A A . 25 LEU HB2 1 1
11 9193 1 1 26 LEU HB3 H 0.723 2.730 3.399 1.00 . A A . 25 LEU HB3 1 1
11 9194 1 1 26 LEU HD11 H -2.565 4.374 2.819 1.00 . A A . 25 LEU HD11 1 1
11 9195 1 1 26 LEU HD12 H -2.131 4.934 4.433 1.00 . A A . 25 LEU HD12 1 1
11 9196 1 1 26 LEU HD13 H -3.347 3.669 4.232 1.00 . A A . 25 LEU HD13 1 1
11 9197 1 1 26 LEU HD21 H -0.973 1.059 3.179 1.00 . A A . 25 LEU HD21 1 1
11 9198 1 1 26 LEU HD22 H -1.951 2.070 2.114 1.00 . A A . 25 LEU HD22 1 1
11 9199 1 1 26 LEU HD23 H -2.659 1.387 3.581 1.00 . A A . 25 LEU HD23 1 1
11 9200 1 1 26 LEU HG H -1.218 2.730 4.953 1.00 . A A . 25 LEU HG 1 1
11 9201 1 1 26 LEU N N 0.174 5.983 3.564 1.00 . A A . 25 LEU N 1 1
11 9202 1 1 26 LEU O O 2.724 5.275 3.062 1.00 . A A . 25 LEU O 1 1
11 9203 1 1 27 ILE C C 4.454 2.451 4.439 1.00 . A A . 26 ILE C 1 1
11 9204 1 1 27 ILE CA C 4.199 3.856 4.908 1.00 . A A . 26 ILE CA 1 1
11 9205 1 1 27 ILE CB C 4.797 4.034 6.334 1.00 . A A . 26 ILE CB 1 1
11 9206 1 1 27 ILE CD1 C 4.775 6.601 6.185 1.00 . A A . 26 ILE CD1 1 1
11 9207 1 1 27 ILE CG1 C 4.354 5.372 6.963 1.00 . A A . 26 ILE CG1 1 1
11 9208 1 1 27 ILE CG2 C 6.323 3.928 6.305 1.00 . A A . 26 ILE CG2 1 1
11 9209 1 1 27 ILE H H 2.255 3.606 5.619 1.00 . A A . 26 ILE H 1 1
11 9210 1 1 27 ILE HA H 4.654 4.562 4.227 1.00 . A A . 26 ILE HA 1 1
11 9211 1 1 27 ILE HB H 4.427 3.223 6.945 1.00 . A A . 26 ILE HB 1 1
11 9212 1 1 27 ILE HD11 H 4.301 6.595 5.215 1.00 . A A . 26 ILE HD11 1 1
11 9213 1 1 27 ILE HD12 H 5.848 6.589 6.055 1.00 . A A . 26 ILE HD12 1 1
11 9214 1 1 27 ILE HD13 H 4.483 7.489 6.726 1.00 . A A . 26 ILE HD13 1 1
11 9215 1 1 27 ILE HG12 H 3.277 5.385 7.031 1.00 . A A . 26 ILE HG12 1 1
11 9216 1 1 27 ILE HG13 H 4.767 5.445 7.959 1.00 . A A . 26 ILE HG13 1 1
11 9217 1 1 27 ILE HG21 H 6.709 4.025 7.309 1.00 . A A . 26 ILE HG21 1 1
11 9218 1 1 27 ILE HG22 H 6.724 4.719 5.688 1.00 . A A . 26 ILE HG22 1 1
11 9219 1 1 27 ILE HG23 H 6.612 2.971 5.898 1.00 . A A . 26 ILE HG23 1 1
11 9220 1 1 27 ILE N N 2.776 4.038 4.903 1.00 . A A . 26 ILE N 1 1
11 9221 1 1 27 ILE O O 3.989 1.494 5.060 1.00 . A A . 26 ILE O 1 1
11 9222 1 1 28 ILE C C 6.839 0.771 2.581 1.00 . A A . 27 ILE C 1 1
11 9223 1 1 28 ILE CA C 5.365 1.012 2.786 1.00 . A A . 27 ILE CA 1 1
11 9224 1 1 28 ILE CB C 4.650 0.829 1.421 1.00 . A A . 27 ILE CB 1 1
11 9225 1 1 28 ILE CD1 C 4.857 1.518 -1.036 1.00 . A A . 27 ILE CD1 1 1
11 9226 1 1 28 ILE CG1 C 5.165 1.859 0.400 1.00 . A A . 27 ILE CG1 1 1
11 9227 1 1 28 ILE CG2 C 3.139 0.922 1.586 1.00 . A A . 27 ILE CG2 1 1
11 9228 1 1 28 ILE H H 5.485 3.114 2.905 1.00 . A A . 27 ILE H 1 1
11 9229 1 1 28 ILE HA H 4.977 0.270 3.467 1.00 . A A . 27 ILE HA 1 1
11 9230 1 1 28 ILE HB H 4.881 -0.163 1.065 1.00 . A A . 27 ILE HB 1 1
11 9231 1 1 28 ILE HD11 H 5.311 0.571 -1.286 1.00 . A A . 27 ILE HD11 1 1
11 9232 1 1 28 ILE HD12 H 5.254 2.293 -1.673 1.00 . A A . 27 ILE HD12 1 1
11 9233 1 1 28 ILE HD13 H 3.788 1.454 -1.173 1.00 . A A . 27 ILE HD13 1 1
11 9234 1 1 28 ILE HG12 H 4.722 2.821 0.609 1.00 . A A . 27 ILE HG12 1 1
11 9235 1 1 28 ILE HG13 H 6.237 1.939 0.500 1.00 . A A . 27 ILE HG13 1 1
11 9236 1 1 28 ILE HG21 H 2.666 0.868 0.617 1.00 . A A . 27 ILE HG21 1 1
11 9237 1 1 28 ILE HG22 H 2.886 1.858 2.063 1.00 . A A . 27 ILE HG22 1 1
11 9238 1 1 28 ILE HG23 H 2.792 0.103 2.200 1.00 . A A . 27 ILE HG23 1 1
11 9239 1 1 28 ILE N N 5.125 2.312 3.351 1.00 . A A . 27 ILE N 1 1
11 9240 1 1 28 ILE O O 7.655 1.697 2.695 1.00 . A A . 27 ILE O 1 1
11 9241 1 1 29 ARG C C 8.864 -0.255 0.647 1.00 . A A . 28 ARG C 1 1
11 9242 1 1 29 ARG CA C 8.510 -0.881 1.966 1.00 . A A . 28 ARG CA 1 1
11 9243 1 1 29 ARG CB C 8.606 -2.405 1.814 1.00 . A A . 28 ARG CB 1 1
11 9244 1 1 29 ARG CD C 8.312 -4.687 2.799 1.00 . A A . 28 ARG CD 1 1
11 9245 1 1 29 ARG CG C 8.126 -3.199 3.009 1.00 . A A . 28 ARG CG 1 1
11 9246 1 1 29 ARG CZ C 7.401 -6.482 1.332 1.00 . A A . 28 ARG CZ 1 1
11 9247 1 1 29 ARG H H 6.457 -1.146 2.403 1.00 . A A . 28 ARG H 1 1
11 9248 1 1 29 ARG HA H 9.199 -0.550 2.727 1.00 . A A . 28 ARG HA 1 1
11 9249 1 1 29 ARG HB2 H 8.013 -2.701 0.961 1.00 . A A . 28 ARG HB2 1 1
11 9250 1 1 29 ARG HB3 H 9.637 -2.666 1.626 1.00 . A A . 28 ARG HB3 1 1
11 9251 1 1 29 ARG HD2 H 9.366 -4.889 2.699 1.00 . A A . 28 ARG HD2 1 1
11 9252 1 1 29 ARG HD3 H 7.929 -5.204 3.666 1.00 . A A . 28 ARG HD3 1 1
11 9253 1 1 29 ARG HE H 7.301 -4.525 0.943 1.00 . A A . 28 ARG HE 1 1
11 9254 1 1 29 ARG HG2 H 8.687 -2.894 3.881 1.00 . A A . 28 ARG HG2 1 1
11 9255 1 1 29 ARG HG3 H 7.078 -2.990 3.171 1.00 . A A . 28 ARG HG3 1 1
11 9256 1 1 29 ARG HH11 H 8.273 -7.201 3.033 1.00 . A A . 28 ARG HH11 1 1
11 9257 1 1 29 ARG HH12 H 7.660 -8.395 1.980 1.00 . A A . 28 ARG HH12 1 1
11 9258 1 1 29 ARG HH21 H 6.438 -6.096 -0.409 1.00 . A A . 28 ARG HH21 1 1
11 9259 1 1 29 ARG HH22 H 6.569 -7.768 -0.051 1.00 . A A . 28 ARG HH22 1 1
11 9260 1 1 29 ARG N N 7.169 -0.473 2.323 1.00 . A A . 28 ARG N 1 1
11 9261 1 1 29 ARG NE N 7.623 -5.192 1.602 1.00 . A A . 28 ARG NE 1 1
11 9262 1 1 29 ARG NH1 N 7.803 -7.421 2.175 1.00 . A A . 28 ARG NH1 1 1
11 9263 1 1 29 ARG NH2 N 6.759 -6.817 0.220 1.00 . A A . 28 ARG NH2 1 1
11 9264 1 1 29 ARG O O 8.131 -0.405 -0.337 1.00 . A A . 28 ARG O 1 1
11 9265 1 1 30 ARG C C 11.166 0.068 -1.397 1.00 . A A . 29 ARG C 1 1
11 9266 1 1 30 ARG CA C 10.346 1.053 -0.603 1.00 . A A . 29 ARG CA 1 1
11 9267 1 1 30 ARG CB C 11.143 2.327 -0.370 1.00 . A A . 29 ARG CB 1 1
11 9268 1 1 30 ARG CD C 12.670 3.933 -1.509 1.00 . A A . 29 ARG CD 1 1
11 9269 1 1 30 ARG CG C 11.464 3.055 -1.649 1.00 . A A . 29 ARG CG 1 1
11 9270 1 1 30 ARG CZ C 13.934 5.502 -2.952 1.00 . A A . 29 ARG CZ 1 1
11 9271 1 1 30 ARG H H 10.494 0.569 1.416 1.00 . A A . 29 ARG H 1 1
11 9272 1 1 30 ARG HA H 9.456 1.296 -1.163 1.00 . A A . 29 ARG HA 1 1
11 9273 1 1 30 ARG HB2 H 10.572 2.987 0.266 1.00 . A A . 29 ARG HB2 1 1
11 9274 1 1 30 ARG HB3 H 12.070 2.073 0.123 1.00 . A A . 29 ARG HB3 1 1
11 9275 1 1 30 ARG HD2 H 12.520 4.620 -0.690 1.00 . A A . 29 ARG HD2 1 1
11 9276 1 1 30 ARG HD3 H 13.526 3.305 -1.308 1.00 . A A . 29 ARG HD3 1 1
11 9277 1 1 30 ARG HE H 12.261 4.544 -3.464 1.00 . A A . 29 ARG HE 1 1
11 9278 1 1 30 ARG HG2 H 11.663 2.321 -2.416 1.00 . A A . 29 ARG HG2 1 1
11 9279 1 1 30 ARG HG3 H 10.616 3.654 -1.947 1.00 . A A . 29 ARG HG3 1 1
11 9280 1 1 30 ARG HH11 H 14.817 5.228 -1.109 1.00 . A A . 29 ARG HH11 1 1
11 9281 1 1 30 ARG HH12 H 15.635 6.297 -2.128 1.00 . A A . 29 ARG HH12 1 1
11 9282 1 1 30 ARG HH21 H 13.358 6.016 -4.850 1.00 . A A . 29 ARG HH21 1 1
11 9283 1 1 30 ARG HH22 H 14.800 6.750 -4.337 1.00 . A A . 29 ARG HH22 1 1
11 9284 1 1 30 ARG N N 9.939 0.455 0.611 1.00 . A A . 29 ARG N 1 1
11 9285 1 1 30 ARG NE N 12.915 4.679 -2.744 1.00 . A A . 29 ARG NE 1 1
11 9286 1 1 30 ARG NH1 N 14.849 5.686 -2.002 1.00 . A A . 29 ARG NH1 1 1
11 9287 1 1 30 ARG NH2 N 14.036 6.135 -4.117 1.00 . A A . 29 ARG NH2 1 1
11 9288 1 1 30 ARG O O 12.081 -0.578 -0.872 1.00 . A A . 29 ARG O 1 1
11 9289 1 1 31 ARG C C 12.360 0.060 -4.411 1.00 . A A . 30 ARG C 1 1
11 9290 1 1 31 ARG CA C 11.554 -0.897 -3.527 1.00 . A A . 30 ARG CA 1 1
11 9291 1 1 31 ARG CB C 10.595 -1.778 -4.344 1.00 . A A . 30 ARG CB 1 1
11 9292 1 1 31 ARG CD C 8.559 -3.257 -4.398 1.00 . A A . 30 ARG CD 1 1
11 9293 1 1 31 ARG CG C 9.520 -2.489 -3.506 1.00 . A A . 30 ARG CG 1 1
11 9294 1 1 31 ARG CZ C 6.283 -4.268 -4.322 1.00 . A A . 30 ARG CZ 1 1
11 9295 1 1 31 ARG H H 10.032 0.397 -2.971 1.00 . A A . 30 ARG H 1 1
11 9296 1 1 31 ARG HA H 12.233 -1.507 -2.950 1.00 . A A . 30 ARG HA 1 1
11 9297 1 1 31 ARG HB2 H 10.098 -1.165 -5.082 1.00 . A A . 30 ARG HB2 1 1
11 9298 1 1 31 ARG HB3 H 11.175 -2.536 -4.848 1.00 . A A . 30 ARG HB3 1 1
11 9299 1 1 31 ARG HD2 H 8.246 -2.609 -5.205 1.00 . A A . 30 ARG HD2 1 1
11 9300 1 1 31 ARG HD3 H 9.083 -4.108 -4.808 1.00 . A A . 30 ARG HD3 1 1
11 9301 1 1 31 ARG HE H 7.343 -3.671 -2.710 1.00 . A A . 30 ARG HE 1 1
11 9302 1 1 31 ARG HG2 H 10.001 -3.178 -2.827 1.00 . A A . 30 ARG HG2 1 1
11 9303 1 1 31 ARG HG3 H 8.971 -1.747 -2.945 1.00 . A A . 30 ARG HG3 1 1
11 9304 1 1 31 ARG HH11 H 7.025 -4.014 -6.229 1.00 . A A . 30 ARG HH11 1 1
11 9305 1 1 31 ARG HH12 H 5.486 -4.730 -6.147 1.00 . A A . 30 ARG HH12 1 1
11 9306 1 1 31 ARG HH21 H 5.166 -4.666 -2.618 1.00 . A A . 30 ARG HH21 1 1
11 9307 1 1 31 ARG HH22 H 4.416 -5.125 -4.037 1.00 . A A . 30 ARG HH22 1 1
11 9308 1 1 31 ARG N N 10.816 -0.078 -2.626 1.00 . A A . 30 ARG N 1 1
11 9309 1 1 31 ARG NE N 7.348 -3.738 -3.695 1.00 . A A . 30 ARG NE 1 1
11 9310 1 1 31 ARG NH1 N 6.269 -4.340 -5.656 1.00 . A A . 30 ARG NH1 1 1
11 9311 1 1 31 ARG NH2 N 5.239 -4.702 -3.629 1.00 . A A . 30 ARG NH2 1 1
11 9312 1 1 31 ARG O O 12.043 1.260 -4.450 1.00 . A A . 30 ARG O 1 1
11 9313 1 1 32 LYS C C 13.587 1.185 -7.039 1.00 . A A . 31 LYS C 1 1
11 9314 1 1 32 LYS CA C 14.276 0.447 -5.877 1.00 . A A . 31 LYS CA 1 1
11 9315 1 1 32 LYS CB C 15.509 -0.320 -6.372 1.00 . A A . 31 LYS CB 1 1
11 9316 1 1 32 LYS CD C 17.750 -1.366 -5.800 1.00 . A A . 31 LYS CD 1 1
11 9317 1 1 32 LYS CE C 18.663 -0.413 -6.572 1.00 . A A . 31 LYS CE 1 1
11 9318 1 1 32 LYS CG C 16.501 -0.664 -5.264 1.00 . A A . 31 LYS CG 1 1
11 9319 1 1 32 LYS H H 13.529 -1.399 -5.099 1.00 . A A . 31 LYS H 1 1
11 9320 1 1 32 LYS HA H 14.613 1.204 -5.186 1.00 . A A . 31 LYS HA 1 1
11 9321 1 1 32 LYS HB2 H 15.182 -1.240 -6.832 1.00 . A A . 31 LYS HB2 1 1
11 9322 1 1 32 LYS HB3 H 16.016 0.281 -7.110 1.00 . A A . 31 LYS HB3 1 1
11 9323 1 1 32 LYS HD2 H 18.306 -1.767 -4.967 1.00 . A A . 31 LYS HD2 1 1
11 9324 1 1 32 LYS HD3 H 17.446 -2.174 -6.449 1.00 . A A . 31 LYS HD3 1 1
11 9325 1 1 32 LYS HE2 H 19.488 -0.978 -6.981 1.00 . A A . 31 LYS HE2 1 1
11 9326 1 1 32 LYS HE3 H 18.103 0.037 -7.379 1.00 . A A . 31 LYS HE3 1 1
11 9327 1 1 32 LYS HG2 H 16.805 0.252 -4.777 1.00 . A A . 31 LYS HG2 1 1
11 9328 1 1 32 LYS HG3 H 16.019 -1.306 -4.542 1.00 . A A . 31 LYS HG3 1 1
11 9329 1 1 32 LYS HZ1 H 19.788 0.262 -4.933 1.00 . A A . 31 LYS HZ1 1 1
11 9330 1 1 32 LYS HZ2 H 18.449 1.204 -5.258 1.00 . A A . 31 LYS HZ2 1 1
11 9331 1 1 32 LYS HZ3 H 19.799 1.319 -6.249 1.00 . A A . 31 LYS HZ3 1 1
11 9332 1 1 32 LYS N N 13.372 -0.428 -5.101 1.00 . A A . 31 LYS N 1 1
11 9333 1 1 32 LYS NZ N 19.211 0.655 -5.704 1.00 . A A . 31 LYS NZ 1 1
11 9334 1 1 32 LYS O O 14.095 2.201 -7.529 1.00 . A A . 31 LYS O 1 1
11 9335 1 1 33 ASP C C 10.905 2.538 -8.062 1.00 . A A . 32 ASP C 1 1
11 9336 1 1 33 ASP CA C 11.692 1.324 -8.546 1.00 . A A . 32 ASP CA 1 1
11 9337 1 1 33 ASP CB C 10.733 0.328 -9.208 1.00 . A A . 32 ASP CB 1 1
11 9338 1 1 33 ASP CG C 10.180 0.850 -10.514 1.00 . A A . 32 ASP CG 1 1
11 9339 1 1 33 ASP H H 12.083 -0.111 -7.026 1.00 . A A . 32 ASP H 1 1
11 9340 1 1 33 ASP HA H 12.410 1.651 -9.283 1.00 . A A . 32 ASP HA 1 1
11 9341 1 1 33 ASP HB2 H 11.258 -0.593 -9.408 1.00 . A A . 32 ASP HB2 1 1
11 9342 1 1 33 ASP HB3 H 9.906 0.130 -8.542 1.00 . A A . 32 ASP HB3 1 1
11 9343 1 1 33 ASP N N 12.435 0.701 -7.453 1.00 . A A . 32 ASP N 1 1
11 9344 1 1 33 ASP O O 10.471 3.369 -8.865 1.00 . A A . 32 ASP O 1 1
11 9345 1 1 33 ASP OD1 O 9.084 1.451 -10.531 1.00 . A A . 32 ASP OD1 1 1
11 9346 1 1 33 ASP OD2 O 10.851 0.686 -11.546 1.00 . A A . 32 ASP OD2 1 1
11 9347 1 1 34 MET C C 10.593 5.088 -6.342 1.00 . A A . 33 MET C 1 1
11 9348 1 1 34 MET CA C 9.954 3.721 -6.161 1.00 . A A . 33 MET CA 1 1
11 9349 1 1 34 MET CB C 9.710 3.481 -4.667 1.00 . A A . 33 MET CB 1 1
11 9350 1 1 34 MET CE C 7.007 0.351 -4.091 1.00 . A A . 33 MET CE 1 1
11 9351 1 1 34 MET CG C 8.455 2.692 -4.322 1.00 . A A . 33 MET CG 1 1
11 9352 1 1 34 MET H H 11.191 2.003 -6.171 1.00 . A A . 33 MET H 1 1
11 9353 1 1 34 MET HA H 8.995 3.733 -6.657 1.00 . A A . 33 MET HA 1 1
11 9354 1 1 34 MET HB2 H 10.555 2.939 -4.270 1.00 . A A . 33 MET HB2 1 1
11 9355 1 1 34 MET HB3 H 9.655 4.439 -4.171 1.00 . A A . 33 MET HB3 1 1
11 9356 1 1 34 MET HE1 H 6.168 0.880 -4.516 1.00 . A A . 33 MET HE1 1 1
11 9357 1 1 34 MET HE2 H 7.028 0.504 -3.022 1.00 . A A . 33 MET HE2 1 1
11 9358 1 1 34 MET HE3 H 6.910 -0.705 -4.296 1.00 . A A . 33 MET HE3 1 1
11 9359 1 1 34 MET HG2 H 8.308 2.737 -3.252 1.00 . A A . 33 MET HG2 1 1
11 9360 1 1 34 MET HG3 H 7.612 3.154 -4.812 1.00 . A A . 33 MET HG3 1 1
11 9361 1 1 34 MET N N 10.742 2.651 -6.756 1.00 . A A . 33 MET N 1 1
11 9362 1 1 34 MET O O 11.611 5.412 -5.698 1.00 . A A . 33 MET O 1 1
11 9363 1 1 34 MET SD S 8.535 0.964 -4.806 1.00 . A A . 33 MET SD 1 1
11 9364 1 1 35 LYS C C 9.231 8.092 -6.930 1.00 . A A . 34 LYS C 1 1
11 9365 1 1 35 LYS CA C 10.373 7.242 -7.409 1.00 . A A . 34 LYS CA 1 1
11 9366 1 1 35 LYS CB C 10.628 7.547 -8.891 1.00 . A A . 34 LYS CB 1 1
11 9367 1 1 35 LYS CD C 12.099 5.774 -9.935 1.00 . A A . 34 LYS CD 1 1
11 9368 1 1 35 LYS CE C 11.322 5.620 -11.237 1.00 . A A . 34 LYS CE 1 1
11 9369 1 1 35 LYS CG C 12.026 7.193 -9.405 1.00 . A A . 34 LYS CG 1 1
11 9370 1 1 35 LYS H H 9.245 5.532 -7.732 1.00 . A A . 34 LYS H 1 1
11 9371 1 1 35 LYS HA H 11.258 7.450 -6.828 1.00 . A A . 34 LYS HA 1 1
11 9372 1 1 35 LYS HB2 H 9.896 7.003 -9.469 1.00 . A A . 34 LYS HB2 1 1
11 9373 1 1 35 LYS HB3 H 10.455 8.600 -9.044 1.00 . A A . 34 LYS HB3 1 1
11 9374 1 1 35 LYS HD2 H 13.133 5.512 -10.109 1.00 . A A . 34 LYS HD2 1 1
11 9375 1 1 35 LYS HD3 H 11.682 5.107 -9.195 1.00 . A A . 34 LYS HD3 1 1
11 9376 1 1 35 LYS HE2 H 10.339 6.053 -11.135 1.00 . A A . 34 LYS HE2 1 1
11 9377 1 1 35 LYS HE3 H 11.857 6.136 -12.019 1.00 . A A . 34 LYS HE3 1 1
11 9378 1 1 35 LYS HG2 H 12.288 7.872 -10.203 1.00 . A A . 34 LYS HG2 1 1
11 9379 1 1 35 LYS HG3 H 12.731 7.303 -8.594 1.00 . A A . 34 LYS HG3 1 1
11 9380 1 1 35 LYS HZ1 H 10.719 3.660 -10.861 1.00 . A A . 34 LYS HZ1 1 1
11 9381 1 1 35 LYS HZ2 H 12.095 3.791 -11.850 1.00 . A A . 34 LYS HZ2 1 1
11 9382 1 1 35 LYS HZ3 H 10.579 4.130 -12.476 1.00 . A A . 34 LYS HZ3 1 1
11 9383 1 1 35 LYS N N 9.994 5.873 -7.201 1.00 . A A . 34 LYS N 1 1
11 9384 1 1 35 LYS NZ N 11.171 4.207 -11.623 1.00 . A A . 34 LYS NZ 1 1
11 9385 1 1 35 LYS O O 8.070 7.672 -7.014 1.00 . A A . 34 LYS O 1 1
11 9386 1 1 36 VAL C C 7.675 10.700 -7.051 1.00 . A A . 35 VAL C 1 1
11 9387 1 1 36 VAL CA C 8.529 10.143 -5.916 1.00 . A A . 35 VAL CA 1 1
11 9388 1 1 36 VAL CB C 9.160 11.310 -5.099 1.00 . A A . 35 VAL CB 1 1
11 9389 1 1 36 VAL CG1 C 8.115 12.014 -4.255 1.00 . A A . 35 VAL CG1 1 1
11 9390 1 1 36 VAL CG2 C 10.292 10.812 -4.214 1.00 . A A . 35 VAL CG2 1 1
11 9391 1 1 36 VAL H H 10.460 9.570 -6.477 1.00 . A A . 35 VAL H 1 1
11 9392 1 1 36 VAL HA H 7.896 9.564 -5.262 1.00 . A A . 35 VAL HA 1 1
11 9393 1 1 36 VAL HB H 9.564 12.027 -5.797 1.00 . A A . 35 VAL HB 1 1
11 9394 1 1 36 VAL HG11 H 7.647 11.305 -3.590 1.00 . A A . 35 VAL HG11 1 1
11 9395 1 1 36 VAL HG12 H 7.367 12.446 -4.902 1.00 . A A . 35 VAL HG12 1 1
11 9396 1 1 36 VAL HG13 H 8.586 12.792 -3.671 1.00 . A A . 35 VAL HG13 1 1
11 9397 1 1 36 VAL HG21 H 11.084 10.403 -4.824 1.00 . A A . 35 VAL HG21 1 1
11 9398 1 1 36 VAL HG22 H 9.915 10.040 -3.559 1.00 . A A . 35 VAL HG22 1 1
11 9399 1 1 36 VAL HG23 H 10.672 11.633 -3.626 1.00 . A A . 35 VAL HG23 1 1
11 9400 1 1 36 VAL N N 9.531 9.258 -6.447 1.00 . A A . 35 VAL N 1 1
11 9401 1 1 36 VAL O O 8.193 11.067 -8.117 1.00 . A A . 35 VAL O 1 1
11 9402 1 1 37 GLY C C 4.709 10.179 -8.577 1.00 . A A . 36 GLY C 1 1
11 9403 1 1 37 GLY CA C 5.475 11.239 -7.830 1.00 . A A . 36 GLY CA 1 1
11 9404 1 1 37 GLY H H 6.015 10.324 -6.014 1.00 . A A . 36 GLY H 1 1
11 9405 1 1 37 GLY HA2 H 4.768 11.887 -7.333 1.00 . A A . 36 GLY HA2 1 1
11 9406 1 1 37 GLY HA3 H 6.045 11.820 -8.539 1.00 . A A . 36 GLY HA3 1 1
11 9407 1 1 37 GLY N N 6.376 10.694 -6.849 1.00 . A A . 36 GLY N 1 1
11 9408 1 1 37 GLY O O 3.630 10.452 -9.105 1.00 . A A . 36 GLY O 1 1
11 9409 1 1 38 GLN C C 3.649 7.087 -8.493 1.00 . A A . 37 GLN C 1 1
11 9410 1 1 38 GLN CA C 4.590 7.911 -9.372 1.00 . A A . 37 GLN CA 1 1
11 9411 1 1 38 GLN CB C 5.632 7.011 -10.088 1.00 . A A . 37 GLN CB 1 1
11 9412 1 1 38 GLN CD C 7.417 5.192 -9.908 1.00 . A A . 37 GLN CD 1 1
11 9413 1 1 38 GLN CG C 6.292 5.943 -9.205 1.00 . A A . 37 GLN CG 1 1
11 9414 1 1 38 GLN H H 6.060 8.793 -8.114 1.00 . A A . 37 GLN H 1 1
11 9415 1 1 38 GLN HA H 3.973 8.391 -10.116 1.00 . A A . 37 GLN HA 1 1
11 9416 1 1 38 GLN HB2 H 5.147 6.507 -10.911 1.00 . A A . 37 GLN HB2 1 1
11 9417 1 1 38 GLN HB3 H 6.408 7.646 -10.487 1.00 . A A . 37 GLN HB3 1 1
11 9418 1 1 38 GLN HE21 H 6.954 3.515 -8.952 1.00 . A A . 37 GLN HE21 1 1
11 9419 1 1 38 GLN HE22 H 8.267 3.386 -10.035 1.00 . A A . 37 GLN HE22 1 1
11 9420 1 1 38 GLN HG2 H 6.705 6.423 -8.331 1.00 . A A . 37 GLN HG2 1 1
11 9421 1 1 38 GLN HG3 H 5.538 5.232 -8.902 1.00 . A A . 37 GLN HG3 1 1
11 9422 1 1 38 GLN N N 5.235 8.974 -8.615 1.00 . A A . 37 GLN N 1 1
11 9423 1 1 38 GLN NE2 N 7.563 3.923 -9.603 1.00 . A A . 37 GLN NE2 1 1
11 9424 1 1 38 GLN O O 3.839 6.997 -7.268 1.00 . A A . 37 GLN O 1 1
11 9425 1 1 38 GLN OE1 O 8.135 5.747 -10.731 1.00 . A A . 37 GLN OE1 1 1
11 9426 1 1 39 GLN C C 2.229 4.230 -8.508 1.00 . A A . 38 GLN C 1 1
11 9427 1 1 39 GLN CA C 1.699 5.651 -8.441 1.00 . A A . 38 GLN CA 1 1
11 9428 1 1 39 GLN CB C 0.319 5.742 -9.097 1.00 . A A . 38 GLN CB 1 1
11 9429 1 1 39 GLN CD C -1.993 4.760 -9.239 1.00 . A A . 38 GLN CD 1 1
11 9430 1 1 39 GLN CG C -0.756 4.927 -8.395 1.00 . A A . 38 GLN CG 1 1
11 9431 1 1 39 GLN H H 2.521 6.668 -10.077 1.00 . A A . 38 GLN H 1 1
11 9432 1 1 39 GLN HA H 1.632 5.941 -7.405 1.00 . A A . 38 GLN HA 1 1
11 9433 1 1 39 GLN HB2 H 0.005 6.775 -9.104 1.00 . A A . 38 GLN HB2 1 1
11 9434 1 1 39 GLN HB3 H 0.395 5.394 -10.117 1.00 . A A . 38 GLN HB3 1 1
11 9435 1 1 39 GLN HE21 H -2.857 6.347 -8.402 1.00 . A A . 38 GLN HE21 1 1
11 9436 1 1 39 GLN HE22 H -3.768 5.541 -9.606 1.00 . A A . 38 GLN HE22 1 1
11 9437 1 1 39 GLN HG2 H -0.359 3.949 -8.167 1.00 . A A . 38 GLN HG2 1 1
11 9438 1 1 39 GLN HG3 H -1.026 5.423 -7.475 1.00 . A A . 38 GLN HG3 1 1
11 9439 1 1 39 GLN N N 2.638 6.516 -9.113 1.00 . A A . 38 GLN N 1 1
11 9440 1 1 39 GLN NE2 N -2.958 5.627 -9.064 1.00 . A A . 38 GLN NE2 1 1
11 9441 1 1 39 GLN O O 2.524 3.719 -9.589 1.00 . A A . 38 GLN O 1 1
11 9442 1 1 39 GLN OE1 O -2.085 3.829 -10.041 1.00 . A A . 38 GLN OE1 1 1
11 9443 1 1 40 VAL C C 1.908 1.284 -6.789 1.00 . A A . 39 VAL C 1 1
11 9444 1 1 40 VAL CA C 2.927 2.283 -7.313 1.00 . A A . 39 VAL CA 1 1
11 9445 1 1 40 VAL CB C 4.209 2.227 -6.427 1.00 . A A . 39 VAL CB 1 1
11 9446 1 1 40 VAL CG1 C 5.310 3.100 -7.005 1.00 . A A . 39 VAL CG1 1 1
11 9447 1 1 40 VAL CG2 C 3.905 2.640 -4.991 1.00 . A A . 39 VAL CG2 1 1
11 9448 1 1 40 VAL H H 2.067 4.045 -6.547 1.00 . A A . 39 VAL H 1 1
11 9449 1 1 40 VAL HA H 3.200 2.007 -8.319 1.00 . A A . 39 VAL HA 1 1
11 9450 1 1 40 VAL HB H 4.570 1.209 -6.419 1.00 . A A . 39 VAL HB 1 1
11 9451 1 1 40 VAL HG11 H 5.020 4.138 -6.933 1.00 . A A . 39 VAL HG11 1 1
11 9452 1 1 40 VAL HG12 H 5.459 2.846 -8.044 1.00 . A A . 39 VAL HG12 1 1
11 9453 1 1 40 VAL HG13 H 6.231 2.945 -6.462 1.00 . A A . 39 VAL HG13 1 1
11 9454 1 1 40 VAL HG21 H 4.790 2.534 -4.381 1.00 . A A . 39 VAL HG21 1 1
11 9455 1 1 40 VAL HG22 H 3.120 2.011 -4.599 1.00 . A A . 39 VAL HG22 1 1
11 9456 1 1 40 VAL HG23 H 3.579 3.669 -4.979 1.00 . A A . 39 VAL HG23 1 1
11 9457 1 1 40 VAL N N 2.371 3.609 -7.378 1.00 . A A . 39 VAL N 1 1
11 9458 1 1 40 VAL O O 1.009 1.638 -6.005 1.00 . A A . 39 VAL O 1 1
11 9459 1 1 41 SER C C 2.027 -1.721 -5.680 1.00 . A A . 40 SER C 1 1
11 9460 1 1 41 SER CA C 1.227 -1.012 -6.761 1.00 . A A . 40 SER CA 1 1
11 9461 1 1 41 SER CB C 0.918 -1.980 -7.902 1.00 . A A . 40 SER CB 1 1
11 9462 1 1 41 SER H H 2.656 -0.116 -7.977 1.00 . A A . 40 SER H 1 1
11 9463 1 1 41 SER HA H 0.306 -0.626 -6.351 1.00 . A A . 40 SER HA 1 1
11 9464 1 1 41 SER HB2 H 1.741 -2.668 -8.020 1.00 . A A . 40 SER HB2 1 1
11 9465 1 1 41 SER HB3 H 0.020 -2.533 -7.669 1.00 . A A . 40 SER HB3 1 1
11 9466 1 1 41 SER HG H -0.025 -0.676 -9.015 1.00 . A A . 40 SER HG 1 1
11 9467 1 1 41 SER N N 2.019 0.070 -7.254 1.00 . A A . 40 SER N 1 1
11 9468 1 1 41 SER O O 3.133 -2.212 -5.946 1.00 . A A . 40 SER O 1 1
11 9469 1 1 41 SER OG O 0.722 -1.277 -9.128 1.00 . A A . 40 SER OG 1 1
11 9470 1 1 42 PHE C C 1.224 -3.341 -2.767 1.00 . A A . 41 PHE C 1 1
11 9471 1 1 42 PHE CA C 2.176 -2.386 -3.380 1.00 . A A . 41 PHE CA 1 1
11 9472 1 1 42 PHE CB C 2.661 -1.383 -2.324 1.00 . A A . 41 PHE CB 1 1
11 9473 1 1 42 PHE CD1 C 1.271 0.718 -2.466 1.00 . A A . 41 PHE CD1 1 1
11 9474 1 1 42 PHE CD2 C 0.903 -0.756 -0.630 1.00 . A A . 41 PHE CD2 1 1
11 9475 1 1 42 PHE CE1 C 0.290 1.558 -1.987 1.00 . A A . 41 PHE CE1 1 1
11 9476 1 1 42 PHE CE2 C -0.076 0.084 -0.147 1.00 . A A . 41 PHE CE2 1 1
11 9477 1 1 42 PHE CG C 1.591 -0.452 -1.796 1.00 . A A . 41 PHE CG 1 1
11 9478 1 1 42 PHE CZ C -0.383 1.241 -0.826 1.00 . A A . 41 PHE CZ 1 1
11 9479 1 1 42 PHE H H 0.645 -1.302 -4.322 1.00 . A A . 41 PHE H 1 1
11 9480 1 1 42 PHE HA H 3.023 -2.932 -3.769 1.00 . A A . 41 PHE HA 1 1
11 9481 1 1 42 PHE HB2 H 3.037 -1.949 -1.483 1.00 . A A . 41 PHE HB2 1 1
11 9482 1 1 42 PHE HB3 H 3.471 -0.807 -2.737 1.00 . A A . 41 PHE HB3 1 1
11 9483 1 1 42 PHE HD1 H 1.795 0.965 -3.376 1.00 . A A . 41 PHE HD1 1 1
11 9484 1 1 42 PHE HD2 H 1.145 -1.664 -0.096 1.00 . A A . 41 PHE HD2 1 1
11 9485 1 1 42 PHE HE1 H 0.050 2.468 -2.519 1.00 . A A . 41 PHE HE1 1 1
11 9486 1 1 42 PHE HE2 H -0.605 -0.163 0.761 1.00 . A A . 41 PHE HE2 1 1
11 9487 1 1 42 PHE HZ H -1.156 1.892 -0.445 1.00 . A A . 41 PHE HZ 1 1
11 9488 1 1 42 PHE N N 1.516 -1.730 -4.487 1.00 . A A . 41 PHE N 1 1
11 9489 1 1 42 PHE O O 0.028 -3.291 -3.059 1.00 . A A . 41 PHE O 1 1
11 9490 1 1 43 GLU C C 0.677 -4.751 0.140 1.00 . A A . 42 GLU C 1 1
11 9491 1 1 43 GLU CA C 0.866 -5.150 -1.314 1.00 . A A . 42 GLU CA 1 1
11 9492 1 1 43 GLU CB C 1.436 -6.571 -1.427 1.00 . A A . 42 GLU CB 1 1
11 9493 1 1 43 GLU CD C 2.816 -6.837 -3.581 1.00 . A A . 42 GLU CD 1 1
11 9494 1 1 43 GLU CG C 1.511 -7.128 -2.852 1.00 . A A . 42 GLU CG 1 1
11 9495 1 1 43 GLU H H 2.678 -4.175 -1.763 1.00 . A A . 42 GLU H 1 1
11 9496 1 1 43 GLU HA H -0.097 -5.114 -1.802 1.00 . A A . 42 GLU HA 1 1
11 9497 1 1 43 GLU HB2 H 2.420 -6.610 -0.988 1.00 . A A . 42 GLU HB2 1 1
11 9498 1 1 43 GLU HB3 H 0.771 -7.214 -0.871 1.00 . A A . 42 GLU HB3 1 1
11 9499 1 1 43 GLU HG2 H 1.412 -8.199 -2.777 1.00 . A A . 42 GLU HG2 1 1
11 9500 1 1 43 GLU HG3 H 0.688 -6.729 -3.426 1.00 . A A . 42 GLU HG3 1 1
11 9501 1 1 43 GLU N N 1.710 -4.195 -1.959 1.00 . A A . 42 GLU N 1 1
11 9502 1 1 43 GLU O O 1.364 -3.852 0.630 1.00 . A A . 42 GLU O 1 1
11 9503 1 1 43 GLU OE1 O 3.773 -7.613 -3.426 1.00 . A A . 42 GLU OE1 1 1
11 9504 1 1 43 GLU OE2 O 2.896 -5.855 -4.358 1.00 . A A . 42 GLU OE2 1 1
11 9505 1 1 44 ASN C C 0.768 -5.538 3.057 1.00 . A A . 43 ASN C 1 1
11 9506 1 1 44 ASN CA C -0.451 -5.110 2.268 1.00 . A A . 43 ASN CA 1 1
11 9507 1 1 44 ASN CB C -1.702 -5.798 2.845 1.00 . A A . 43 ASN CB 1 1
11 9508 1 1 44 ASN CG C -3.035 -5.252 2.350 1.00 . A A . 43 ASN CG 1 1
11 9509 1 1 44 ASN H H -0.750 -6.121 0.409 1.00 . A A . 43 ASN H 1 1
11 9510 1 1 44 ASN HA H -0.550 -4.038 2.353 1.00 . A A . 43 ASN HA 1 1
11 9511 1 1 44 ASN HB2 H -1.675 -6.848 2.605 1.00 . A A . 43 ASN HB2 1 1
11 9512 1 1 44 ASN HB3 H -1.676 -5.697 3.920 1.00 . A A . 43 ASN HB3 1 1
11 9513 1 1 44 ASN HD21 H -2.331 -3.400 2.163 1.00 . A A . 43 ASN HD21 1 1
11 9514 1 1 44 ASN HD22 H -3.998 -3.643 1.780 1.00 . A A . 43 ASN HD22 1 1
11 9515 1 1 44 ASN N N -0.231 -5.409 0.844 1.00 . A A . 43 ASN N 1 1
11 9516 1 1 44 ASN ND2 N -3.117 -3.974 2.063 1.00 . A A . 43 ASN ND2 1 1
11 9517 1 1 44 ASN O O 1.095 -4.962 4.094 1.00 . A A . 43 ASN O 1 1
11 9518 1 1 44 ASN OD1 O -3.997 -5.997 2.238 1.00 . A A . 43 ASN OD1 1 1
11 9519 1 1 45 GLU C C 3.791 -5.944 3.068 1.00 . A A . 44 GLU C 1 1
11 9520 1 1 45 GLU CA C 2.698 -7.024 3.103 1.00 . A A . 44 GLU CA 1 1
11 9521 1 1 45 GLU CB C 3.149 -8.282 2.366 1.00 . A A . 44 GLU CB 1 1
11 9522 1 1 45 GLU CD C 2.592 -10.667 1.762 1.00 . A A . 44 GLU CD 1 1
11 9523 1 1 45 GLU CG C 2.202 -9.456 2.558 1.00 . A A . 44 GLU CG 1 1
11 9524 1 1 45 GLU H H 1.102 -6.958 1.723 1.00 . A A . 44 GLU H 1 1
11 9525 1 1 45 GLU HA H 2.496 -7.278 4.133 1.00 . A A . 44 GLU HA 1 1
11 9526 1 1 45 GLU HB2 H 3.210 -8.062 1.310 1.00 . A A . 44 GLU HB2 1 1
11 9527 1 1 45 GLU HB3 H 4.127 -8.569 2.723 1.00 . A A . 44 GLU HB3 1 1
11 9528 1 1 45 GLU HG2 H 2.193 -9.719 3.606 1.00 . A A . 44 GLU HG2 1 1
11 9529 1 1 45 GLU HG3 H 1.209 -9.153 2.270 1.00 . A A . 44 GLU HG3 1 1
11 9530 1 1 45 GLU N N 1.463 -6.529 2.529 1.00 . A A . 44 GLU N 1 1
11 9531 1 1 45 GLU O O 4.723 -5.962 3.875 1.00 . A A . 44 GLU O 1 1
11 9532 1 1 45 GLU OE1 O 3.551 -11.356 2.148 1.00 . A A . 44 GLU OE1 1 1
11 9533 1 1 45 GLU OE2 O 1.922 -10.972 0.724 1.00 . A A . 44 GLU OE2 1 1
11 9534 1 1 46 ASP C C 4.326 -2.827 3.067 1.00 . A A . 45 ASP C 1 1
11 9535 1 1 46 ASP CA C 4.600 -3.882 2.038 1.00 . A A . 45 ASP CA 1 1
11 9536 1 1 46 ASP CB C 4.547 -3.203 0.674 1.00 . A A . 45 ASP CB 1 1
11 9537 1 1 46 ASP CG C 5.128 -4.018 -0.422 1.00 . A A . 45 ASP CG 1 1
11 9538 1 1 46 ASP H H 2.900 -5.039 1.517 1.00 . A A . 45 ASP H 1 1
11 9539 1 1 46 ASP HA H 5.594 -4.277 2.184 1.00 . A A . 45 ASP HA 1 1
11 9540 1 1 46 ASP HB2 H 3.516 -3.001 0.428 1.00 . A A . 45 ASP HB2 1 1
11 9541 1 1 46 ASP HB3 H 5.083 -2.266 0.731 1.00 . A A . 45 ASP HB3 1 1
11 9542 1 1 46 ASP N N 3.651 -4.992 2.149 1.00 . A A . 45 ASP N 1 1
11 9543 1 1 46 ASP O O 5.202 -2.051 3.403 1.00 . A A . 45 ASP O 1 1
11 9544 1 1 46 ASP OD1 O 6.367 -4.081 -0.558 1.00 . A A . 45 ASP OD1 1 1
11 9545 1 1 46 ASP OD2 O 4.368 -4.609 -1.169 1.00 . A A . 45 ASP OD2 1 1
11 9546 1 1 47 ILE C C 3.405 -1.919 5.830 1.00 . A A . 46 ILE C 1 1
11 9547 1 1 47 ILE CA C 2.713 -1.757 4.481 1.00 . A A . 46 ILE CA 1 1
11 9548 1 1 47 ILE CB C 1.179 -1.701 4.649 1.00 . A A . 46 ILE CB 1 1
11 9549 1 1 47 ILE CD1 C -0.994 -1.662 3.307 1.00 . A A . 46 ILE CD1 1 1
11 9550 1 1 47 ILE CG1 C 0.513 -1.561 3.275 1.00 . A A . 46 ILE CG1 1 1
11 9551 1 1 47 ILE CG2 C 0.788 -0.534 5.546 1.00 . A A . 46 ILE CG2 1 1
11 9552 1 1 47 ILE H H 2.483 -3.495 3.308 1.00 . A A . 46 ILE H 1 1
11 9553 1 1 47 ILE HA H 3.045 -0.817 4.063 1.00 . A A . 46 ILE HA 1 1
11 9554 1 1 47 ILE HB H 0.848 -2.622 5.105 1.00 . A A . 46 ILE HB 1 1
11 9555 1 1 47 ILE HD11 H -1.282 -2.631 3.684 1.00 . A A . 46 ILE HD11 1 1
11 9556 1 1 47 ILE HD12 H -1.385 -1.534 2.307 1.00 . A A . 46 ILE HD12 1 1
11 9557 1 1 47 ILE HD13 H -1.391 -0.892 3.951 1.00 . A A . 46 ILE HD13 1 1
11 9558 1 1 47 ILE HG12 H 0.771 -0.600 2.853 1.00 . A A . 46 ILE HG12 1 1
11 9559 1 1 47 ILE HG13 H 0.886 -2.338 2.625 1.00 . A A . 46 ILE HG13 1 1
11 9560 1 1 47 ILE HG21 H 1.237 -0.672 6.519 1.00 . A A . 46 ILE HG21 1 1
11 9561 1 1 47 ILE HG22 H -0.287 -0.486 5.640 1.00 . A A . 46 ILE HG22 1 1
11 9562 1 1 47 ILE HG23 H 1.158 0.384 5.111 1.00 . A A . 46 ILE HG23 1 1
11 9563 1 1 47 ILE N N 3.119 -2.790 3.558 1.00 . A A . 46 ILE N 1 1
11 9564 1 1 47 ILE O O 3.187 -2.895 6.554 1.00 . A A . 46 ILE O 1 1
11 9565 1 1 48 TYR C C 4.182 -0.409 8.539 1.00 . A A . 47 TYR C 1 1
11 9566 1 1 48 TYR CA C 5.000 -0.923 7.378 1.00 . A A . 47 TYR CA 1 1
11 9567 1 1 48 TYR CB C 6.222 -0.025 7.213 1.00 . A A . 47 TYR CB 1 1
11 9568 1 1 48 TYR CD1 C 8.269 -0.092 5.770 1.00 . A A . 47 TYR CD1 1 1
11 9569 1 1 48 TYR CD2 C 7.886 -1.941 7.218 1.00 . A A . 47 TYR CD2 1 1
11 9570 1 1 48 TYR CE1 C 9.428 -0.677 5.325 1.00 . A A . 47 TYR CE1 1 1
11 9571 1 1 48 TYR CE2 C 9.050 -2.537 6.770 1.00 . A A . 47 TYR CE2 1 1
11 9572 1 1 48 TYR CG C 7.476 -0.704 6.719 1.00 . A A . 47 TYR CG 1 1
11 9573 1 1 48 TYR CZ C 9.814 -1.894 5.822 1.00 . A A . 47 TYR CZ 1 1
11 9574 1 1 48 TYR H H 4.265 -0.172 5.545 1.00 . A A . 47 TYR H 1 1
11 9575 1 1 48 TYR HA H 5.336 -1.928 7.585 1.00 . A A . 47 TYR HA 1 1
11 9576 1 1 48 TYR HB2 H 5.979 0.736 6.486 1.00 . A A . 47 TYR HB2 1 1
11 9577 1 1 48 TYR HB3 H 6.443 0.448 8.159 1.00 . A A . 47 TYR HB3 1 1
11 9578 1 1 48 TYR HD1 H 7.970 0.866 5.369 1.00 . A A . 47 TYR HD1 1 1
11 9579 1 1 48 TYR HD2 H 7.284 -2.440 7.962 1.00 . A A . 47 TYR HD2 1 1
11 9580 1 1 48 TYR HE1 H 10.035 -0.179 4.584 1.00 . A A . 47 TYR HE1 1 1
11 9581 1 1 48 TYR HE2 H 9.355 -3.498 7.159 1.00 . A A . 47 TYR HE2 1 1
11 9582 1 1 48 TYR HH H 10.914 -3.421 5.348 1.00 . A A . 47 TYR HH 1 1
11 9583 1 1 48 TYR N N 4.213 -0.943 6.157 1.00 . A A . 47 TYR N 1 1
11 9584 1 1 48 TYR O O 4.620 -0.481 9.688 1.00 . A A . 47 TYR O 1 1
11 9585 1 1 48 TYR OH O 10.984 -2.459 5.375 1.00 . A A . 47 TYR OH 1 1
11 9586 1 1 49 ASN C C 1.629 -0.459 10.116 1.00 . A A . 48 ASN C 1 1
11 9587 1 1 49 ASN CA C 2.130 0.669 9.262 1.00 . A A . 48 ASN CA 1 1
11 9588 1 1 49 ASN CB C 0.913 1.421 8.689 1.00 . A A . 48 ASN CB 1 1
11 9589 1 1 49 ASN CG C 1.254 2.704 7.971 1.00 . A A . 48 ASN CG 1 1
11 9590 1 1 49 ASN H H 2.780 0.232 7.288 1.00 . A A . 48 ASN H 1 1
11 9591 1 1 49 ASN HA H 2.705 1.346 9.873 1.00 . A A . 48 ASN HA 1 1
11 9592 1 1 49 ASN HB2 H 0.402 0.778 7.989 1.00 . A A . 48 ASN HB2 1 1
11 9593 1 1 49 ASN HB3 H 0.239 1.653 9.500 1.00 . A A . 48 ASN HB3 1 1
11 9594 1 1 49 ASN HD21 H 1.205 3.699 9.665 1.00 . A A . 48 ASN HD21 1 1
11 9595 1 1 49 ASN HD22 H 1.563 4.650 8.283 1.00 . A A . 48 ASN HD22 1 1
11 9596 1 1 49 ASN N N 3.023 0.156 8.233 1.00 . A A . 48 ASN N 1 1
11 9597 1 1 49 ASN ND2 N 1.353 3.784 8.698 1.00 . A A . 48 ASN ND2 1 1
11 9598 1 1 49 ASN O O 0.880 -1.330 9.642 1.00 . A A . 48 ASN O 1 1
11 9599 1 1 49 ASN OD1 O 1.419 2.714 6.769 1.00 . A A . 48 ASN OD1 1 1
11 9600 1 1 50 VAL C C 0.721 -0.738 13.290 1.00 . A A . 49 VAL C 1 1
11 9601 1 1 50 VAL CA C 1.607 -1.455 12.282 1.00 . A A . 49 VAL CA 1 1
11 9602 1 1 50 VAL CB C 2.787 -2.170 13.000 1.00 . A A . 49 VAL CB 1 1
11 9603 1 1 50 VAL CG1 C 2.279 -3.320 13.836 1.00 . A A . 49 VAL CG1 1 1
11 9604 1 1 50 VAL CG2 C 3.814 -2.675 11.994 1.00 . A A . 49 VAL CG2 1 1
11 9605 1 1 50 VAL H H 2.730 0.175 11.630 1.00 . A A . 49 VAL H 1 1
11 9606 1 1 50 VAL HA H 1.011 -2.182 11.751 1.00 . A A . 49 VAL HA 1 1
11 9607 1 1 50 VAL HB H 3.271 -1.461 13.656 1.00 . A A . 49 VAL HB 1 1
11 9608 1 1 50 VAL HG11 H 1.795 -4.040 13.192 1.00 . A A . 49 VAL HG11 1 1
11 9609 1 1 50 VAL HG12 H 1.567 -2.948 14.558 1.00 . A A . 49 VAL HG12 1 1
11 9610 1 1 50 VAL HG13 H 3.106 -3.791 14.346 1.00 . A A . 49 VAL HG13 1 1
11 9611 1 1 50 VAL HG21 H 4.658 -3.099 12.517 1.00 . A A . 49 VAL HG21 1 1
11 9612 1 1 50 VAL HG22 H 4.142 -1.853 11.374 1.00 . A A . 49 VAL HG22 1 1
11 9613 1 1 50 VAL HG23 H 3.359 -3.433 11.372 1.00 . A A . 49 VAL HG23 1 1
11 9614 1 1 50 VAL N N 2.062 -0.484 11.337 1.00 . A A . 49 VAL N 1 1
11 9615 1 1 50 VAL O O 1.178 -0.289 14.340 1.00 . A A . 49 VAL O 1 1
11 9616 1 1 51 ARG C C -2.294 -0.821 14.560 1.00 . A A . 50 ARG C 1 1
11 9617 1 1 51 ARG CA C -1.472 0.149 13.739 1.00 . A A . 50 ARG CA 1 1
11 9618 1 1 51 ARG CB C -2.369 1.000 12.831 1.00 . A A . 50 ARG CB 1 1
11 9619 1 1 51 ARG CD C -3.948 2.915 12.557 1.00 . A A . 50 ARG CD 1 1
11 9620 1 1 51 ARG CG C -3.237 2.018 13.555 1.00 . A A . 50 ARG CG 1 1
11 9621 1 1 51 ARG CZ C -5.084 5.135 12.575 1.00 . A A . 50 ARG CZ 1 1
11 9622 1 1 51 ARG H H -0.841 -0.993 12.098 1.00 . A A . 50 ARG H 1 1
11 9623 1 1 51 ARG HA H -0.922 0.802 14.399 1.00 . A A . 50 ARG HA 1 1
11 9624 1 1 51 ARG HB2 H -1.741 1.533 12.133 1.00 . A A . 50 ARG HB2 1 1
11 9625 1 1 51 ARG HB3 H -3.014 0.336 12.275 1.00 . A A . 50 ARG HB3 1 1
11 9626 1 1 51 ARG HD2 H -3.214 3.327 11.879 1.00 . A A . 50 ARG HD2 1 1
11 9627 1 1 51 ARG HD3 H -4.655 2.320 12.000 1.00 . A A . 50 ARG HD3 1 1
11 9628 1 1 51 ARG HE H -4.828 3.914 14.166 1.00 . A A . 50 ARG HE 1 1
11 9629 1 1 51 ARG HG2 H -3.968 1.496 14.153 1.00 . A A . 50 ARG HG2 1 1
11 9630 1 1 51 ARG HG3 H -2.612 2.624 14.193 1.00 . A A . 50 ARG HG3 1 1
11 9631 1 1 51 ARG HH11 H -4.355 4.629 10.728 1.00 . A A . 50 ARG HH11 1 1
11 9632 1 1 51 ARG HH12 H -5.136 6.138 10.786 1.00 . A A . 50 ARG HH12 1 1
11 9633 1 1 51 ARG HH21 H -5.912 5.963 14.241 1.00 . A A . 50 ARG HH21 1 1
11 9634 1 1 51 ARG HH22 H -6.085 6.901 12.817 1.00 . A A . 50 ARG HH22 1 1
11 9635 1 1 51 ARG N N -0.525 -0.583 12.932 1.00 . A A . 50 ARG N 1 1
11 9636 1 1 51 ARG NE N -4.662 4.023 13.201 1.00 . A A . 50 ARG NE 1 1
11 9637 1 1 51 ARG NH1 N -4.847 5.309 11.277 1.00 . A A . 50 ARG NH1 1 1
11 9638 1 1 51 ARG NH2 N -5.736 6.067 13.256 1.00 . A A . 50 ARG NH2 1 1
11 9639 1 1 51 ARG O O -3.224 -1.451 14.052 1.00 . A A . 50 ARG O 1 1
11 9640 1 1 52 GLY C C -1.709 -2.964 17.142 1.00 . A A . 51 GLY C 1 1
11 9641 1 1 52 GLY CA C -2.611 -1.871 16.673 1.00 . A A . 51 GLY CA 1 1
11 9642 1 1 52 GLY H H -1.122 -0.517 16.132 1.00 . A A . 51 GLY H 1 1
11 9643 1 1 52 GLY HA2 H -2.966 -1.320 17.532 1.00 . A A . 51 GLY HA2 1 1
11 9644 1 1 52 GLY HA3 H -3.452 -2.309 16.154 1.00 . A A . 51 GLY HA3 1 1
11 9645 1 1 52 GLY N N -1.915 -0.983 15.794 1.00 . A A . 51 GLY N 1 1
11 9646 1 1 52 GLY O O -0.486 -2.830 17.069 1.00 . A A . 51 GLY O 1 1
11 9647 1 1 53 LYS C C -2.478 -6.351 17.944 1.00 . A A . 52 LYS C 1 1
11 9648 1 1 53 LYS CA C -1.571 -5.169 18.094 1.00 . A A . 52 LYS CA 1 1
11 9649 1 1 53 LYS CB C -1.185 -4.975 19.563 1.00 . A A . 52 LYS CB 1 1
11 9650 1 1 53 LYS CD C -0.091 -5.852 21.647 1.00 . A A . 52 LYS CD 1 1
11 9651 1 1 53 LYS CE C -1.367 -5.907 22.482 1.00 . A A . 52 LYS CE 1 1
11 9652 1 1 53 LYS CG C -0.366 -6.103 20.169 1.00 . A A . 52 LYS CG 1 1
11 9653 1 1 53 LYS H H -3.268 -4.083 17.641 1.00 . A A . 52 LYS H 1 1
11 9654 1 1 53 LYS HA H -0.684 -5.314 17.495 1.00 . A A . 52 LYS HA 1 1
11 9655 1 1 53 LYS HB2 H -0.619 -4.060 19.658 1.00 . A A . 52 LYS HB2 1 1
11 9656 1 1 53 LYS HB3 H -2.099 -4.879 20.129 1.00 . A A . 52 LYS HB3 1 1
11 9657 1 1 53 LYS HD2 H 0.598 -6.598 22.011 1.00 . A A . 52 LYS HD2 1 1
11 9658 1 1 53 LYS HD3 H 0.356 -4.875 21.753 1.00 . A A . 52 LYS HD3 1 1
11 9659 1 1 53 LYS HE2 H -2.055 -5.153 22.133 1.00 . A A . 52 LYS HE2 1 1
11 9660 1 1 53 LYS HE3 H -1.817 -6.883 22.366 1.00 . A A . 52 LYS HE3 1 1
11 9661 1 1 53 LYS HG2 H -0.911 -7.030 20.065 1.00 . A A . 52 LYS HG2 1 1
11 9662 1 1 53 LYS HG3 H 0.574 -6.174 19.644 1.00 . A A . 52 LYS HG3 1 1
11 9663 1 1 53 LYS HZ1 H -0.574 -6.445 24.347 1.00 . A A . 52 LYS HZ1 1 1
11 9664 1 1 53 LYS HZ2 H -1.996 -5.553 24.433 1.00 . A A . 52 LYS HZ2 1 1
11 9665 1 1 53 LYS HZ3 H -0.556 -4.790 24.034 1.00 . A A . 52 LYS HZ3 1 1
11 9666 1 1 53 LYS N N -2.290 -4.027 17.610 1.00 . A A . 52 LYS N 1 1
11 9667 1 1 53 LYS NZ N -1.105 -5.665 23.911 1.00 . A A . 52 LYS NZ 1 1
11 9668 1 1 53 LYS O O -2.176 -7.250 17.147 1.00 . A A . 52 LYS O 1 1
11 9669 1 1 53 LYS OXT O -3.569 -6.340 18.562 1.00 . A A . 52 LYS OXT 1 1
12 9670 1 1 1 SER C C -2.814 -10.002 -1.895 1.00 . A A . 0 SER C 1 1
12 9671 1 1 1 SER CA C -1.878 -11.046 -1.295 1.00 . A A . 0 SER CA 1 1
12 9672 1 1 1 SER CB C -0.443 -10.570 -1.288 1.00 . A A . 0 SER CB 1 1
12 9673 1 1 1 SER H1 H -1.796 -12.042 -3.068 1.00 . A A . 0 SER H1 1 1
12 9674 1 1 1 SER H2 H -2.870 -12.722 -1.948 1.00 . A A . 0 SER H2 1 1
12 9675 1 1 1 SER H3 H -1.173 -12.890 -1.755 1.00 . A A . 0 SER H3 1 1
12 9676 1 1 1 SER HA H -2.187 -11.270 -0.287 1.00 . A A . 0 SER HA 1 1
12 9677 1 1 1 SER HB2 H -0.176 -10.192 -2.263 1.00 . A A . 0 SER HB2 1 1
12 9678 1 1 1 SER HB3 H -0.315 -9.796 -0.547 1.00 . A A . 0 SER HB3 1 1
12 9679 1 1 1 SER HG H 1.251 -11.270 -0.652 1.00 . A A . 0 SER HG 1 1
12 9680 1 1 1 SER N N -1.944 -12.267 -2.064 1.00 . A A . 0 SER N 1 1
12 9681 1 1 1 SER O O -3.477 -10.276 -2.904 1.00 . A A . 0 SER O 1 1
12 9682 1 1 1 SER OG O 0.413 -11.650 -0.970 1.00 . A A . 0 SER OG 1 1
12 9683 1 1 2 MET C C -2.903 -6.615 -2.284 1.00 . A A . 1 MET C 1 1
12 9684 1 1 2 MET CA C -3.755 -7.765 -1.793 1.00 . A A . 1 MET CA 1 1
12 9685 1 1 2 MET CB C -4.693 -7.232 -0.696 1.00 . A A . 1 MET CB 1 1
12 9686 1 1 2 MET CE C -5.801 -6.503 2.192 1.00 . A A . 1 MET CE 1 1
12 9687 1 1 2 MET CG C -5.482 -8.285 0.058 1.00 . A A . 1 MET CG 1 1
12 9688 1 1 2 MET H H -2.343 -8.644 -0.489 1.00 . A A . 1 MET H 1 1
12 9689 1 1 2 MET HA H -4.345 -8.165 -2.604 1.00 . A A . 1 MET HA 1 1
12 9690 1 1 2 MET HB2 H -4.096 -6.694 0.026 1.00 . A A . 1 MET HB2 1 1
12 9691 1 1 2 MET HB3 H -5.389 -6.537 -1.142 1.00 . A A . 1 MET HB3 1 1
12 9692 1 1 2 MET HE1 H -4.983 -7.064 2.619 1.00 . A A . 1 MET HE1 1 1
12 9693 1 1 2 MET HE2 H -6.431 -6.129 2.985 1.00 . A A . 1 MET HE2 1 1
12 9694 1 1 2 MET HE3 H -5.409 -5.669 1.627 1.00 . A A . 1 MET HE3 1 1
12 9695 1 1 2 MET HG2 H -5.944 -8.959 -0.649 1.00 . A A . 1 MET HG2 1 1
12 9696 1 1 2 MET HG3 H -4.783 -8.827 0.679 1.00 . A A . 1 MET HG3 1 1
12 9697 1 1 2 MET N N -2.888 -8.823 -1.287 1.00 . A A . 1 MET N 1 1
12 9698 1 1 2 MET O O -2.079 -6.098 -1.523 1.00 . A A . 1 MET O 1 1
12 9699 1 1 2 MET SD S -6.766 -7.573 1.123 1.00 . A A . 1 MET SD 1 1
12 9700 1 1 3 ASN C C -3.097 -3.803 -3.844 1.00 . A A . 2 ASN C 1 1
12 9701 1 1 3 ASN CA C -2.345 -5.087 -4.066 1.00 . A A . 2 ASN CA 1 1
12 9702 1 1 3 ASN CB C -2.047 -5.242 -5.563 1.00 . A A . 2 ASN CB 1 1
12 9703 1 1 3 ASN CG C -0.815 -6.069 -5.849 1.00 . A A . 2 ASN CG 1 1
12 9704 1 1 3 ASN H H -3.737 -6.677 -4.083 1.00 . A A . 2 ASN H 1 1
12 9705 1 1 3 ASN HA H -1.409 -5.026 -3.532 1.00 . A A . 2 ASN HA 1 1
12 9706 1 1 3 ASN HB2 H -2.888 -5.720 -6.043 1.00 . A A . 2 ASN HB2 1 1
12 9707 1 1 3 ASN HB3 H -1.910 -4.263 -5.996 1.00 . A A . 2 ASN HB3 1 1
12 9708 1 1 3 ASN HD21 H 0.357 -4.589 -5.267 1.00 . A A . 2 ASN HD21 1 1
12 9709 1 1 3 ASN HD22 H 1.161 -6.024 -5.765 1.00 . A A . 2 ASN HD22 1 1
12 9710 1 1 3 ASN N N -3.084 -6.215 -3.515 1.00 . A A . 2 ASN N 1 1
12 9711 1 1 3 ASN ND2 N 0.338 -5.507 -5.615 1.00 . A A . 2 ASN ND2 1 1
12 9712 1 1 3 ASN O O -4.309 -3.739 -4.051 1.00 . A A . 2 ASN O 1 1
12 9713 1 1 3 ASN OD1 O -0.906 -7.222 -6.266 1.00 . A A . 2 ASN OD1 1 1
12 9714 1 1 4 ARG C C -2.193 -0.508 -4.022 1.00 . A A . 3 ARG C 1 1
12 9715 1 1 4 ARG CA C -2.956 -1.503 -3.166 1.00 . A A . 3 ARG CA 1 1
12 9716 1 1 4 ARG CB C -2.811 -1.161 -1.703 1.00 . A A . 3 ARG CB 1 1
12 9717 1 1 4 ARG CD C -3.979 -0.465 0.336 1.00 . A A . 3 ARG CD 1 1
12 9718 1 1 4 ARG CG C -3.864 -0.227 -1.152 1.00 . A A . 3 ARG CG 1 1
12 9719 1 1 4 ARG CZ C -5.423 0.162 2.274 1.00 . A A . 3 ARG CZ 1 1
12 9720 1 1 4 ARG H H -1.445 -2.922 -3.185 1.00 . A A . 3 ARG H 1 1
12 9721 1 1 4 ARG HA H -4.002 -1.507 -3.435 1.00 . A A . 3 ARG HA 1 1
12 9722 1 1 4 ARG HB2 H -2.852 -2.079 -1.136 1.00 . A A . 3 ARG HB2 1 1
12 9723 1 1 4 ARG HB3 H -1.842 -0.709 -1.554 1.00 . A A . 3 ARG HB3 1 1
12 9724 1 1 4 ARG HD2 H -4.135 -1.529 0.454 1.00 . A A . 3 ARG HD2 1 1
12 9725 1 1 4 ARG HD3 H -3.033 -0.213 0.790 1.00 . A A . 3 ARG HD3 1 1
12 9726 1 1 4 ARG HE H -5.568 0.939 0.420 1.00 . A A . 3 ARG HE 1 1
12 9727 1 1 4 ARG HG2 H -3.561 0.791 -1.353 1.00 . A A . 3 ARG HG2 1 1
12 9728 1 1 4 ARG HG3 H -4.812 -0.426 -1.627 1.00 . A A . 3 ARG HG3 1 1
12 9729 1 1 4 ARG HH11 H -4.077 -1.334 2.732 1.00 . A A . 3 ARG HH11 1 1
12 9730 1 1 4 ARG HH12 H -5.055 -0.846 4.032 1.00 . A A . 3 ARG HH12 1 1
12 9731 1 1 4 ARG HH21 H -6.912 1.567 2.182 1.00 . A A . 3 ARG HH21 1 1
12 9732 1 1 4 ARG HH22 H -6.723 0.838 3.708 1.00 . A A . 3 ARG HH22 1 1
12 9733 1 1 4 ARG N N -2.400 -2.804 -3.388 1.00 . A A . 3 ARG N 1 1
12 9734 1 1 4 ARG NE N -5.065 0.288 0.982 1.00 . A A . 3 ARG NE 1 1
12 9735 1 1 4 ARG NH1 N -4.808 -0.734 3.066 1.00 . A A . 3 ARG NH1 1 1
12 9736 1 1 4 ARG NH2 N -6.410 0.900 2.758 1.00 . A A . 3 ARG NH2 1 1
12 9737 1 1 4 ARG O O -1.020 -0.747 -4.364 1.00 . A A . 3 ARG O 1 1
12 9738 1 1 5 LEU C C -2.036 2.868 -4.437 1.00 . A A . 4 LEU C 1 1
12 9739 1 1 5 LEU CA C -2.215 1.583 -5.212 1.00 . A A . 4 LEU CA 1 1
12 9740 1 1 5 LEU CB C -3.074 1.866 -6.447 1.00 . A A . 4 LEU CB 1 1
12 9741 1 1 5 LEU CD1 C -4.114 1.182 -8.615 1.00 . A A . 4 LEU CD1 1 1
12 9742 1 1 5 LEU CD2 C -1.924 0.202 -7.944 1.00 . A A . 4 LEU CD2 1 1
12 9743 1 1 5 LEU CG C -3.262 0.722 -7.448 1.00 . A A . 4 LEU CG 1 1
12 9744 1 1 5 LEU H H -3.752 0.729 -4.071 1.00 . A A . 4 LEU H 1 1
12 9745 1 1 5 LEU HA H -1.250 1.225 -5.538 1.00 . A A . 4 LEU HA 1 1
12 9746 1 1 5 LEU HB2 H -4.053 2.164 -6.099 1.00 . A A . 4 LEU HB2 1 1
12 9747 1 1 5 LEU HB3 H -2.632 2.704 -6.959 1.00 . A A . 4 LEU HB3 1 1
12 9748 1 1 5 LEU HD11 H -4.255 0.361 -9.301 1.00 . A A . 4 LEU HD11 1 1
12 9749 1 1 5 LEU HD12 H -3.612 1.992 -9.123 1.00 . A A . 4 LEU HD12 1 1
12 9750 1 1 5 LEU HD13 H -5.074 1.521 -8.253 1.00 . A A . 4 LEU HD13 1 1
12 9751 1 1 5 LEU HD21 H -2.086 -0.508 -8.741 1.00 . A A . 4 LEU HD21 1 1
12 9752 1 1 5 LEU HD22 H -1.417 -0.291 -7.129 1.00 . A A . 4 LEU HD22 1 1
12 9753 1 1 5 LEU HD23 H -1.319 1.022 -8.302 1.00 . A A . 4 LEU HD23 1 1
12 9754 1 1 5 LEU HG H -3.783 -0.086 -6.954 1.00 . A A . 4 LEU HG 1 1
12 9755 1 1 5 LEU N N -2.832 0.575 -4.379 1.00 . A A . 4 LEU N 1 1
12 9756 1 1 5 LEU O O -2.951 3.306 -3.724 1.00 . A A . 4 LEU O 1 1
12 9757 1 1 6 GLY C C 0.418 5.489 -4.597 1.00 . A A . 5 GLY C 1 1
12 9758 1 1 6 GLY CA C -0.646 4.712 -3.904 1.00 . A A . 5 GLY CA 1 1
12 9759 1 1 6 GLY H H -0.162 3.055 -5.088 1.00 . A A . 5 GLY H 1 1
12 9760 1 1 6 GLY HA2 H -1.548 5.304 -3.926 1.00 . A A . 5 GLY HA2 1 1
12 9761 1 1 6 GLY HA3 H -0.350 4.542 -2.881 1.00 . A A . 5 GLY HA3 1 1
12 9762 1 1 6 GLY N N -0.882 3.462 -4.553 1.00 . A A . 5 GLY N 1 1
12 9763 1 1 6 GLY O O 1.252 4.920 -5.278 1.00 . A A . 5 GLY O 1 1
12 9764 1 1 7 ILE C C 2.455 7.932 -4.086 1.00 . A A . 6 ILE C 1 1
12 9765 1 1 7 ILE CA C 1.332 7.660 -5.047 1.00 . A A . 6 ILE CA 1 1
12 9766 1 1 7 ILE CB C 0.649 9.003 -5.422 1.00 . A A . 6 ILE CB 1 1
12 9767 1 1 7 ILE CD1 C -1.500 9.945 -6.420 1.00 . A A . 6 ILE CD1 1 1
12 9768 1 1 7 ILE CG1 C -0.586 8.750 -6.298 1.00 . A A . 6 ILE CG1 1 1
12 9769 1 1 7 ILE CG2 C 1.629 9.932 -6.132 1.00 . A A . 6 ILE CG2 1 1
12 9770 1 1 7 ILE H H -0.307 7.146 -3.841 1.00 . A A . 6 ILE H 1 1
12 9771 1 1 7 ILE HA H 1.731 7.210 -5.941 1.00 . A A . 6 ILE HA 1 1
12 9772 1 1 7 ILE HB H 0.334 9.483 -4.508 1.00 . A A . 6 ILE HB 1 1
12 9773 1 1 7 ILE HD11 H -1.847 10.239 -5.440 1.00 . A A . 6 ILE HD11 1 1
12 9774 1 1 7 ILE HD12 H -2.347 9.683 -7.037 1.00 . A A . 6 ILE HD12 1 1
12 9775 1 1 7 ILE HD13 H -0.956 10.760 -6.873 1.00 . A A . 6 ILE HD13 1 1
12 9776 1 1 7 ILE HG12 H -0.262 8.484 -7.293 1.00 . A A . 6 ILE HG12 1 1
12 9777 1 1 7 ILE HG13 H -1.154 7.931 -5.881 1.00 . A A . 6 ILE HG13 1 1
12 9778 1 1 7 ILE HG21 H 1.953 9.473 -7.055 1.00 . A A . 6 ILE HG21 1 1
12 9779 1 1 7 ILE HG22 H 2.485 10.106 -5.496 1.00 . A A . 6 ILE HG22 1 1
12 9780 1 1 7 ILE HG23 H 1.143 10.871 -6.346 1.00 . A A . 6 ILE HG23 1 1
12 9781 1 1 7 ILE N N 0.388 6.763 -4.425 1.00 . A A . 6 ILE N 1 1
12 9782 1 1 7 ILE O O 2.206 8.226 -2.922 1.00 . A A . 6 ILE O 1 1
12 9783 1 1 8 ILE C C 4.863 9.566 -3.418 1.00 . A A . 7 ILE C 1 1
12 9784 1 1 8 ILE CA C 4.824 8.087 -3.720 1.00 . A A . 7 ILE CA 1 1
12 9785 1 1 8 ILE CB C 6.152 7.655 -4.374 1.00 . A A . 7 ILE CB 1 1
12 9786 1 1 8 ILE CD1 C 6.081 5.265 -3.490 1.00 . A A . 7 ILE CD1 1 1
12 9787 1 1 8 ILE CG1 C 6.126 6.163 -4.706 1.00 . A A . 7 ILE CG1 1 1
12 9788 1 1 8 ILE CG2 C 7.335 7.972 -3.456 1.00 . A A . 7 ILE CG2 1 1
12 9789 1 1 8 ILE H H 3.798 7.521 -5.488 1.00 . A A . 7 ILE H 1 1
12 9790 1 1 8 ILE HA H 4.697 7.558 -2.786 1.00 . A A . 7 ILE HA 1 1
12 9791 1 1 8 ILE HB H 6.270 8.212 -5.291 1.00 . A A . 7 ILE HB 1 1
12 9792 1 1 8 ILE HD11 H 5.247 5.545 -2.865 1.00 . A A . 7 ILE HD11 1 1
12 9793 1 1 8 ILE HD12 H 7.001 5.367 -2.935 1.00 . A A . 7 ILE HD12 1 1
12 9794 1 1 8 ILE HD13 H 5.962 4.239 -3.803 1.00 . A A . 7 ILE HD13 1 1
12 9795 1 1 8 ILE HG12 H 5.252 5.954 -5.304 1.00 . A A . 7 ILE HG12 1 1
12 9796 1 1 8 ILE HG13 H 7.008 5.915 -5.276 1.00 . A A . 7 ILE HG13 1 1
12 9797 1 1 8 ILE HG21 H 7.266 7.360 -2.569 1.00 . A A . 7 ILE HG21 1 1
12 9798 1 1 8 ILE HG22 H 7.305 9.014 -3.171 1.00 . A A . 7 ILE HG22 1 1
12 9799 1 1 8 ILE HG23 H 8.259 7.761 -3.971 1.00 . A A . 7 ILE HG23 1 1
12 9800 1 1 8 ILE N N 3.678 7.802 -4.550 1.00 . A A . 7 ILE N 1 1
12 9801 1 1 8 ILE O O 5.197 10.383 -4.277 1.00 . A A . 7 ILE O 1 1
12 9802 1 1 9 TYR C C 5.779 11.676 -1.283 1.00 . A A . 8 TYR C 1 1
12 9803 1 1 9 TYR CA C 4.413 11.227 -1.772 1.00 . A A . 8 TYR CA 1 1
12 9804 1 1 9 TYR CB C 3.376 11.317 -0.649 1.00 . A A . 8 TYR CB 1 1
12 9805 1 1 9 TYR CD1 C 3.506 13.419 0.724 1.00 . A A . 8 TYR CD1 1 1
12 9806 1 1 9 TYR CD2 C 1.931 13.331 -1.058 1.00 . A A . 8 TYR CD2 1 1
12 9807 1 1 9 TYR CE1 C 3.103 14.699 1.025 1.00 . A A . 8 TYR CE1 1 1
12 9808 1 1 9 TYR CE2 C 1.519 14.613 -0.761 1.00 . A A . 8 TYR CE2 1 1
12 9809 1 1 9 TYR CG C 2.932 12.716 -0.322 1.00 . A A . 8 TYR CG 1 1
12 9810 1 1 9 TYR CZ C 2.110 15.293 0.283 1.00 . A A . 8 TYR CZ 1 1
12 9811 1 1 9 TYR H H 4.237 9.155 -1.615 1.00 . A A . 8 TYR H 1 1
12 9812 1 1 9 TYR HA H 4.095 11.855 -2.590 1.00 . A A . 8 TYR HA 1 1
12 9813 1 1 9 TYR HB2 H 2.501 10.755 -0.937 1.00 . A A . 8 TYR HB2 1 1
12 9814 1 1 9 TYR HB3 H 3.792 10.878 0.246 1.00 . A A . 8 TYR HB3 1 1
12 9815 1 1 9 TYR HD1 H 4.287 12.950 1.302 1.00 . A A . 8 TYR HD1 1 1
12 9816 1 1 9 TYR HD2 H 1.474 12.788 -1.873 1.00 . A A . 8 TYR HD2 1 1
12 9817 1 1 9 TYR HE1 H 3.565 15.223 1.848 1.00 . A A . 8 TYR HE1 1 1
12 9818 1 1 9 TYR HE2 H 0.735 15.073 -1.344 1.00 . A A . 8 TYR HE2 1 1
12 9819 1 1 9 TYR HH H 0.751 16.572 0.676 1.00 . A A . 8 TYR HH 1 1
12 9820 1 1 9 TYR N N 4.489 9.885 -2.226 1.00 . A A . 8 TYR N 1 1
12 9821 1 1 9 TYR O O 6.187 12.815 -1.512 1.00 . A A . 8 TYR O 1 1
12 9822 1 1 9 TYR OH O 1.711 16.584 0.580 1.00 . A A . 8 TYR OH 1 1
12 9823 1 1 10 GLU C C 8.508 9.738 0.218 1.00 . A A . 9 GLU C 1 1
12 9824 1 1 10 GLU CA C 7.795 11.058 -0.077 1.00 . A A . 9 GLU CA 1 1
12 9825 1 1 10 GLU CB C 7.619 11.875 1.218 1.00 . A A . 9 GLU CB 1 1
12 9826 1 1 10 GLU CD C 8.635 13.410 2.915 1.00 . A A . 9 GLU CD 1 1
12 9827 1 1 10 GLU CG C 8.872 12.590 1.688 1.00 . A A . 9 GLU CG 1 1
12 9828 1 1 10 GLU H H 6.162 9.845 -0.565 1.00 . A A . 9 GLU H 1 1
12 9829 1 1 10 GLU HA H 8.368 11.628 -0.794 1.00 . A A . 9 GLU HA 1 1
12 9830 1 1 10 GLU HB2 H 6.853 12.618 1.050 1.00 . A A . 9 GLU HB2 1 1
12 9831 1 1 10 GLU HB3 H 7.291 11.208 2.001 1.00 . A A . 9 GLU HB3 1 1
12 9832 1 1 10 GLU HG2 H 9.632 11.855 1.911 1.00 . A A . 9 GLU HG2 1 1
12 9833 1 1 10 GLU HG3 H 9.223 13.237 0.898 1.00 . A A . 9 GLU HG3 1 1
12 9834 1 1 10 GLU N N 6.494 10.765 -0.647 1.00 . A A . 9 GLU N 1 1
12 9835 1 1 10 GLU O O 7.871 8.675 0.219 1.00 . A A . 9 GLU O 1 1
12 9836 1 1 10 GLU OE1 O 8.889 12.932 4.015 1.00 . A A . 9 GLU OE1 1 1
12 9837 1 1 10 GLU OE2 O 8.185 14.571 2.793 1.00 . A A . 9 GLU OE2 1 1
12 9838 1 1 11 ILE C C 11.265 8.787 2.109 1.00 . A A . 10 ILE C 1 1
12 9839 1 1 11 ILE CA C 10.596 8.635 0.733 1.00 . A A . 10 ILE CA 1 1
12 9840 1 1 11 ILE CB C 11.697 8.439 -0.362 1.00 . A A . 10 ILE CB 1 1
12 9841 1 1 11 ILE CD1 C 10.322 6.847 -1.846 1.00 . A A . 10 ILE CD1 1 1
12 9842 1 1 11 ILE CG1 C 11.069 8.164 -1.743 1.00 . A A . 10 ILE CG1 1 1
12 9843 1 1 11 ILE CG2 C 12.677 7.332 0.009 1.00 . A A . 10 ILE CG2 1 1
12 9844 1 1 11 ILE H H 10.257 10.666 0.417 1.00 . A A . 10 ILE H 1 1
12 9845 1 1 11 ILE HA H 9.954 7.765 0.740 1.00 . A A . 10 ILE HA 1 1
12 9846 1 1 11 ILE HB H 12.252 9.364 -0.421 1.00 . A A . 10 ILE HB 1 1
12 9847 1 1 11 ILE HD11 H 9.475 6.859 -1.176 1.00 . A A . 10 ILE HD11 1 1
12 9848 1 1 11 ILE HD12 H 10.987 6.043 -1.567 1.00 . A A . 10 ILE HD12 1 1
12 9849 1 1 11 ILE HD13 H 9.981 6.700 -2.860 1.00 . A A . 10 ILE HD13 1 1
12 9850 1 1 11 ILE HG12 H 10.356 8.947 -1.953 1.00 . A A . 10 ILE HG12 1 1
12 9851 1 1 11 ILE HG13 H 11.842 8.175 -2.497 1.00 . A A . 10 ILE HG13 1 1
12 9852 1 1 11 ILE HG21 H 13.448 7.260 -0.746 1.00 . A A . 10 ILE HG21 1 1
12 9853 1 1 11 ILE HG22 H 12.147 6.393 0.072 1.00 . A A . 10 ILE HG22 1 1
12 9854 1 1 11 ILE HG23 H 13.124 7.555 0.965 1.00 . A A . 10 ILE HG23 1 1
12 9855 1 1 11 ILE N N 9.795 9.800 0.444 1.00 . A A . 10 ILE N 1 1
12 9856 1 1 11 ILE O O 11.721 9.878 2.477 1.00 . A A . 10 ILE O 1 1
12 9857 1 1 12 GLN C C 13.024 6.622 4.095 1.00 . A A . 11 GLN C 1 1
12 9858 1 1 12 GLN CA C 11.954 7.682 4.137 1.00 . A A . 11 GLN CA 1 1
12 9859 1 1 12 GLN CB C 10.976 7.369 5.274 1.00 . A A . 11 GLN CB 1 1
12 9860 1 1 12 GLN CD C 9.172 9.108 5.475 1.00 . A A . 11 GLN CD 1 1
12 9861 1 1 12 GLN CG C 10.472 8.583 6.018 1.00 . A A . 11 GLN CG 1 1
12 9862 1 1 12 GLN H H 10.887 6.882 2.532 1.00 . A A . 11 GLN H 1 1
12 9863 1 1 12 GLN HA H 12.411 8.645 4.312 1.00 . A A . 11 GLN HA 1 1
12 9864 1 1 12 GLN HB2 H 10.118 6.857 4.864 1.00 . A A . 11 GLN HB2 1 1
12 9865 1 1 12 GLN HB3 H 11.462 6.714 5.983 1.00 . A A . 11 GLN HB3 1 1
12 9866 1 1 12 GLN HE21 H 10.132 10.338 4.267 1.00 . A A . 11 GLN HE21 1 1
12 9867 1 1 12 GLN HE22 H 8.410 10.420 4.217 1.00 . A A . 11 GLN HE22 1 1
12 9868 1 1 12 GLN HG2 H 10.329 8.323 7.056 1.00 . A A . 11 GLN HG2 1 1
12 9869 1 1 12 GLN HG3 H 11.212 9.368 5.945 1.00 . A A . 11 GLN HG3 1 1
12 9870 1 1 12 GLN N N 11.295 7.718 2.860 1.00 . A A . 11 GLN N 1 1
12 9871 1 1 12 GLN NE2 N 9.245 10.036 4.558 1.00 . A A . 11 GLN NE2 1 1
12 9872 1 1 12 GLN O O 12.843 5.535 4.644 1.00 . A A . 11 GLN O 1 1
12 9873 1 1 12 GLN OE1 O 8.108 8.679 5.889 1.00 . A A . 11 GLN OE1 1 1
12 9874 1 1 13 GLY C C 14.749 4.758 2.454 1.00 . A A . 12 GLY C 1 1
12 9875 1 1 13 GLY CA C 15.182 5.951 3.282 1.00 . A A . 12 GLY CA 1 1
12 9876 1 1 13 GLY H H 14.194 7.796 3.001 1.00 . A A . 12 GLY H 1 1
12 9877 1 1 13 GLY HA2 H 16.021 6.435 2.803 1.00 . A A . 12 GLY HA2 1 1
12 9878 1 1 13 GLY HA3 H 15.476 5.609 4.263 1.00 . A A . 12 GLY HA3 1 1
12 9879 1 1 13 GLY N N 14.111 6.912 3.419 1.00 . A A . 12 GLY N 1 1
12 9880 1 1 13 GLY O O 14.632 4.850 1.232 1.00 . A A . 12 GLY O 1 1
12 9881 1 1 14 MET C C 12.514 2.251 2.705 1.00 . A A . 13 MET C 1 1
12 9882 1 1 14 MET CA C 13.997 2.458 2.450 1.00 . A A . 13 MET CA 1 1
12 9883 1 1 14 MET CB C 14.800 1.220 2.853 1.00 . A A . 13 MET CB 1 1
12 9884 1 1 14 MET CE C 15.889 -1.355 1.091 1.00 . A A . 13 MET CE 1 1
12 9885 1 1 14 MET CG C 16.189 1.156 2.239 1.00 . A A . 13 MET CG 1 1
12 9886 1 1 14 MET H H 14.566 3.644 4.098 1.00 . A A . 13 MET H 1 1
12 9887 1 1 14 MET HA H 14.126 2.630 1.391 1.00 . A A . 13 MET HA 1 1
12 9888 1 1 14 MET HB2 H 14.907 1.216 3.927 1.00 . A A . 13 MET HB2 1 1
12 9889 1 1 14 MET HB3 H 14.253 0.340 2.553 1.00 . A A . 13 MET HB3 1 1
12 9890 1 1 14 MET HE1 H 14.859 -1.333 1.410 1.00 . A A . 13 MET HE1 1 1
12 9891 1 1 14 MET HE2 H 16.215 -2.381 1.003 1.00 . A A . 13 MET HE2 1 1
12 9892 1 1 14 MET HE3 H 15.979 -0.868 0.132 1.00 . A A . 13 MET HE3 1 1
12 9893 1 1 14 MET HG2 H 16.127 1.465 1.207 1.00 . A A . 13 MET HG2 1 1
12 9894 1 1 14 MET HG3 H 16.837 1.832 2.776 1.00 . A A . 13 MET HG3 1 1
12 9895 1 1 14 MET N N 14.466 3.656 3.120 1.00 . A A . 13 MET N 1 1
12 9896 1 1 14 MET O O 11.975 1.158 2.527 1.00 . A A . 13 MET O 1 1
12 9897 1 1 14 MET SD S 16.912 -0.500 2.295 1.00 . A A . 13 MET SD 1 1
12 9898 1 1 15 LYS C C 9.853 4.355 2.380 1.00 . A A . 14 LYS C 1 1
12 9899 1 1 15 LYS CA C 10.429 3.314 3.310 1.00 . A A . 14 LYS CA 1 1
12 9900 1 1 15 LYS CB C 10.061 3.664 4.751 1.00 . A A . 14 LYS CB 1 1
12 9901 1 1 15 LYS CD C 10.302 3.190 7.188 1.00 . A A . 14 LYS CD 1 1
12 9902 1 1 15 LYS CE C 11.088 2.414 8.218 1.00 . A A . 14 LYS CE 1 1
12 9903 1 1 15 LYS CG C 10.708 2.781 5.790 1.00 . A A . 14 LYS CG 1 1
12 9904 1 1 15 LYS H H 12.364 4.129 3.307 1.00 . A A . 14 LYS H 1 1
12 9905 1 1 15 LYS HA H 10.039 2.341 3.054 1.00 . A A . 14 LYS HA 1 1
12 9906 1 1 15 LYS HB2 H 10.360 4.683 4.941 1.00 . A A . 14 LYS HB2 1 1
12 9907 1 1 15 LYS HB3 H 8.988 3.591 4.859 1.00 . A A . 14 LYS HB3 1 1
12 9908 1 1 15 LYS HD2 H 10.487 4.247 7.311 1.00 . A A . 14 LYS HD2 1 1
12 9909 1 1 15 LYS HD3 H 9.249 2.990 7.317 1.00 . A A . 14 LYS HD3 1 1
12 9910 1 1 15 LYS HE2 H 10.848 1.368 8.097 1.00 . A A . 14 LYS HE2 1 1
12 9911 1 1 15 LYS HE3 H 12.142 2.570 8.035 1.00 . A A . 14 LYS HE3 1 1
12 9912 1 1 15 LYS HG2 H 10.404 1.759 5.618 1.00 . A A . 14 LYS HG2 1 1
12 9913 1 1 15 LYS HG3 H 11.781 2.861 5.696 1.00 . A A . 14 LYS HG3 1 1
12 9914 1 1 15 LYS HZ1 H 10.937 3.833 9.730 1.00 . A A . 14 LYS HZ1 1 1
12 9915 1 1 15 LYS HZ2 H 11.363 2.295 10.266 1.00 . A A . 14 LYS HZ2 1 1
12 9916 1 1 15 LYS HZ3 H 9.774 2.613 9.830 1.00 . A A . 14 LYS HZ3 1 1
12 9917 1 1 15 LYS N N 11.862 3.304 3.122 1.00 . A A . 14 LYS N 1 1
12 9918 1 1 15 LYS NZ N 10.766 2.817 9.595 1.00 . A A . 14 LYS NZ 1 1
12 9919 1 1 15 LYS O O 10.571 5.259 1.940 1.00 . A A . 14 LYS O 1 1
12 9920 1 1 16 ALA C C 6.620 5.576 1.732 1.00 . A A . 15 ALA C 1 1
12 9921 1 1 16 ALA CA C 7.972 5.185 1.195 1.00 . A A . 15 ALA CA 1 1
12 9922 1 1 16 ALA CB C 7.835 4.602 -0.202 1.00 . A A . 15 ALA CB 1 1
12 9923 1 1 16 ALA H H 8.080 3.499 2.440 1.00 . A A . 15 ALA H 1 1
12 9924 1 1 16 ALA HA H 8.595 6.064 1.133 1.00 . A A . 15 ALA HA 1 1
12 9925 1 1 16 ALA HB1 H 8.810 4.322 -0.570 1.00 . A A . 15 ALA HB1 1 1
12 9926 1 1 16 ALA HB2 H 7.403 5.347 -0.853 1.00 . A A . 15 ALA HB2 1 1
12 9927 1 1 16 ALA HB3 H 7.195 3.733 -0.174 1.00 . A A . 15 ALA HB3 1 1
12 9928 1 1 16 ALA N N 8.608 4.244 2.070 1.00 . A A . 15 ALA N 1 1
12 9929 1 1 16 ALA O O 5.935 4.765 2.350 1.00 . A A . 15 ALA O 1 1
12 9930 1 1 17 VAL C C 4.091 7.279 0.681 1.00 . A A . 16 VAL C 1 1
12 9931 1 1 17 VAL CA C 4.969 7.336 1.900 1.00 . A A . 16 VAL CA 1 1
12 9932 1 1 17 VAL CB C 5.037 8.822 2.362 1.00 . A A . 16 VAL CB 1 1
12 9933 1 1 17 VAL CG1 C 3.661 9.338 2.773 1.00 . A A . 16 VAL CG1 1 1
12 9934 1 1 17 VAL CG2 C 6.007 9.000 3.496 1.00 . A A . 16 VAL CG2 1 1
12 9935 1 1 17 VAL H H 6.915 7.405 1.078 1.00 . A A . 16 VAL H 1 1
12 9936 1 1 17 VAL HA H 4.552 6.728 2.689 1.00 . A A . 16 VAL HA 1 1
12 9937 1 1 17 VAL HB H 5.378 9.409 1.521 1.00 . A A . 16 VAL HB 1 1
12 9938 1 1 17 VAL HG11 H 3.739 10.383 3.036 1.00 . A A . 16 VAL HG11 1 1
12 9939 1 1 17 VAL HG12 H 3.306 8.777 3.625 1.00 . A A . 16 VAL HG12 1 1
12 9940 1 1 17 VAL HG13 H 2.971 9.222 1.950 1.00 . A A . 16 VAL HG13 1 1
12 9941 1 1 17 VAL HG21 H 6.998 8.714 3.181 1.00 . A A . 16 VAL HG21 1 1
12 9942 1 1 17 VAL HG22 H 5.688 8.380 4.322 1.00 . A A . 16 VAL HG22 1 1
12 9943 1 1 17 VAL HG23 H 6.001 10.036 3.804 1.00 . A A . 16 VAL HG23 1 1
12 9944 1 1 17 VAL N N 6.268 6.813 1.524 1.00 . A A . 16 VAL N 1 1
12 9945 1 1 17 VAL O O 4.373 7.950 -0.318 1.00 . A A . 16 VAL O 1 1
12 9946 1 1 18 VAL C C 0.853 7.028 -0.060 1.00 . A A . 17 VAL C 1 1
12 9947 1 1 18 VAL CA C 2.174 6.393 -0.378 1.00 . A A . 17 VAL CA 1 1
12 9948 1 1 18 VAL CB C 1.944 4.946 -0.876 1.00 . A A . 17 VAL CB 1 1
12 9949 1 1 18 VAL CG1 C 3.090 4.489 -1.738 1.00 . A A . 17 VAL CG1 1 1
12 9950 1 1 18 VAL CG2 C 1.730 3.983 0.278 1.00 . A A . 17 VAL CG2 1 1
12 9951 1 1 18 VAL H H 2.921 5.948 1.537 1.00 . A A . 17 VAL H 1 1
12 9952 1 1 18 VAL HA H 2.619 6.955 -1.187 1.00 . A A . 17 VAL HA 1 1
12 9953 1 1 18 VAL HB H 1.052 4.948 -1.484 1.00 . A A . 17 VAL HB 1 1
12 9954 1 1 18 VAL HG11 H 3.150 5.109 -2.619 1.00 . A A . 17 VAL HG11 1 1
12 9955 1 1 18 VAL HG12 H 2.937 3.461 -2.032 1.00 . A A . 17 VAL HG12 1 1
12 9956 1 1 18 VAL HG13 H 4.012 4.570 -1.180 1.00 . A A . 17 VAL HG13 1 1
12 9957 1 1 18 VAL HG21 H 0.850 4.282 0.826 1.00 . A A . 17 VAL HG21 1 1
12 9958 1 1 18 VAL HG22 H 2.589 4.008 0.934 1.00 . A A . 17 VAL HG22 1 1
12 9959 1 1 18 VAL HG23 H 1.594 2.982 -0.104 1.00 . A A . 17 VAL HG23 1 1
12 9960 1 1 18 VAL N N 3.078 6.486 0.726 1.00 . A A . 17 VAL N 1 1
12 9961 1 1 18 VAL O O 0.236 6.725 0.960 1.00 . A A . 17 VAL O 1 1
12 9962 1 1 19 LEU C C -1.721 7.635 -1.667 1.00 . A A . 18 LEU C 1 1
12 9963 1 1 19 LEU CA C -0.836 8.514 -0.826 1.00 . A A . 18 LEU CA 1 1
12 9964 1 1 19 LEU CB C -0.809 9.951 -1.362 1.00 . A A . 18 LEU CB 1 1
12 9965 1 1 19 LEU CD1 C -2.810 10.859 -0.135 1.00 . A A . 18 LEU CD1 1 1
12 9966 1 1 19 LEU CD2 C -1.995 11.993 -2.192 1.00 . A A . 18 LEU CD2 1 1
12 9967 1 1 19 LEU CG C -2.163 10.661 -1.493 1.00 . A A . 18 LEU CG 1 1
12 9968 1 1 19 LEU H H 1.061 8.200 -1.627 1.00 . A A . 18 LEU H 1 1
12 9969 1 1 19 LEU HA H -1.173 8.497 0.201 1.00 . A A . 18 LEU HA 1 1
12 9970 1 1 19 LEU HB2 H -0.191 10.535 -0.697 1.00 . A A . 18 LEU HB2 1 1
12 9971 1 1 19 LEU HB3 H -0.337 9.938 -2.332 1.00 . A A . 18 LEU HB3 1 1
12 9972 1 1 19 LEU HD11 H -2.964 9.903 0.343 1.00 . A A . 18 LEU HD11 1 1
12 9973 1 1 19 LEU HD12 H -3.760 11.355 -0.264 1.00 . A A . 18 LEU HD12 1 1
12 9974 1 1 19 LEU HD13 H -2.165 11.472 0.476 1.00 . A A . 18 LEU HD13 1 1
12 9975 1 1 19 LEU HD21 H -2.960 12.470 -2.288 1.00 . A A . 18 LEU HD21 1 1
12 9976 1 1 19 LEU HD22 H -1.569 11.837 -3.171 1.00 . A A . 18 LEU HD22 1 1
12 9977 1 1 19 LEU HD23 H -1.340 12.620 -1.605 1.00 . A A . 18 LEU HD23 1 1
12 9978 1 1 19 LEU HG H -2.822 10.050 -2.089 1.00 . A A . 18 LEU HG 1 1
12 9979 1 1 19 LEU N N 0.453 7.931 -0.898 1.00 . A A . 18 LEU N 1 1
12 9980 1 1 19 LEU O O -1.656 7.667 -2.899 1.00 . A A . 18 LEU O 1 1
12 9981 1 1 20 THR C C -4.386 6.464 -2.501 1.00 . A A . 19 THR C 1 1
12 9982 1 1 20 THR CA C -3.293 5.827 -1.676 1.00 . A A . 19 THR CA 1 1
12 9983 1 1 20 THR CB C -3.922 4.866 -0.653 1.00 . A A . 19 THR CB 1 1
12 9984 1 1 20 THR CG2 C -2.866 3.939 -0.076 1.00 . A A . 19 THR CG2 1 1
12 9985 1 1 20 THR H H -2.521 6.891 -0.033 1.00 . A A . 19 THR H 1 1
12 9986 1 1 20 THR HA H -2.654 5.244 -2.323 1.00 . A A . 19 THR HA 1 1
12 9987 1 1 20 THR HB H -4.680 4.275 -1.149 1.00 . A A . 19 THR HB 1 1
12 9988 1 1 20 THR HG1 H -4.617 5.037 1.173 1.00 . A A . 19 THR HG1 1 1
12 9989 1 1 20 THR HG21 H -3.311 3.302 0.673 1.00 . A A . 19 THR HG21 1 1
12 9990 1 1 20 THR HG22 H -2.082 4.535 0.367 1.00 . A A . 19 THR HG22 1 1
12 9991 1 1 20 THR HG23 H -2.449 3.334 -0.869 1.00 . A A . 19 THR HG23 1 1
12 9992 1 1 20 THR N N -2.486 6.812 -1.015 1.00 . A A . 19 THR N 1 1
12 9993 1 1 20 THR O O -4.684 7.662 -2.355 1.00 . A A . 19 THR O 1 1
12 9994 1 1 20 THR OG1 O -4.536 5.620 0.409 1.00 . A A . 19 THR OG1 1 1
12 9995 1 1 21 SER C C -7.363 6.342 -3.220 1.00 . A A . 20 SER C 1 1
12 9996 1 1 21 SER CA C -6.140 6.082 -4.123 1.00 . A A . 20 SER CA 1 1
12 9997 1 1 21 SER CB C -6.403 4.995 -5.142 1.00 . A A . 20 SER CB 1 1
12 9998 1 1 21 SER H H -4.737 4.729 -3.458 1.00 . A A . 20 SER H 1 1
12 9999 1 1 21 SER HA H -5.881 6.994 -4.639 1.00 . A A . 20 SER HA 1 1
12 10000 1 1 21 SER HB2 H -7.409 5.087 -5.526 1.00 . A A . 20 SER HB2 1 1
12 10001 1 1 21 SER HB3 H -5.695 5.072 -5.954 1.00 . A A . 20 SER HB3 1 1
12 10002 1 1 21 SER HG H -6.761 3.081 -5.038 1.00 . A A . 20 SER HG 1 1
12 10003 1 1 21 SER N N -5.014 5.665 -3.331 1.00 . A A . 20 SER N 1 1
12 10004 1 1 21 SER O O -8.415 6.786 -3.676 1.00 . A A . 20 SER O 1 1
12 10005 1 1 21 SER OG O -6.254 3.723 -4.526 1.00 . A A . 20 SER OG 1 1
12 10006 1 1 22 GLU C C -7.953 7.619 -0.258 1.00 . A A . 21 GLU C 1 1
12 10007 1 1 22 GLU CA C -8.191 6.276 -0.943 1.00 . A A . 21 GLU CA 1 1
12 10008 1 1 22 GLU CB C -8.122 5.176 0.086 1.00 . A A . 21 GLU CB 1 1
12 10009 1 1 22 GLU CD C -7.697 2.751 0.378 1.00 . A A . 21 GLU CD 1 1
12 10010 1 1 22 GLU CG C -8.306 3.800 -0.487 1.00 . A A . 21 GLU CG 1 1
12 10011 1 1 22 GLU H H -6.353 5.632 -1.680 1.00 . A A . 21 GLU H 1 1
12 10012 1 1 22 GLU HA H -9.163 6.256 -1.409 1.00 . A A . 21 GLU HA 1 1
12 10013 1 1 22 GLU HB2 H -7.161 5.211 0.578 1.00 . A A . 21 GLU HB2 1 1
12 10014 1 1 22 GLU HB3 H -8.898 5.342 0.817 1.00 . A A . 21 GLU HB3 1 1
12 10015 1 1 22 GLU HG2 H -9.362 3.601 -0.582 1.00 . A A . 21 GLU HG2 1 1
12 10016 1 1 22 GLU HG3 H -7.842 3.761 -1.462 1.00 . A A . 21 GLU HG3 1 1
12 10017 1 1 22 GLU N N -7.199 6.045 -1.945 1.00 . A A . 21 GLU N 1 1
12 10018 1 1 22 GLU O O -8.803 8.092 0.500 1.00 . A A . 21 GLU O 1 1
12 10019 1 1 22 GLU OE1 O -6.757 2.072 -0.072 1.00 . A A . 21 GLU OE1 1 1
12 10020 1 1 22 GLU OE2 O -8.144 2.577 1.526 1.00 . A A . 21 GLU OE2 1 1
12 10021 1 1 23 GLY C C -5.829 9.384 1.439 1.00 . A A . 22 GLY C 1 1
12 10022 1 1 23 GLY CA C -6.487 9.498 0.083 1.00 . A A . 22 GLY CA 1 1
12 10023 1 1 23 GLY H H -6.155 7.815 -1.133 1.00 . A A . 22 GLY H 1 1
12 10024 1 1 23 GLY HA2 H -5.824 10.036 -0.579 1.00 . A A . 22 GLY HA2 1 1
12 10025 1 1 23 GLY HA3 H -7.406 10.055 0.190 1.00 . A A . 22 GLY HA3 1 1
12 10026 1 1 23 GLY N N -6.799 8.218 -0.510 1.00 . A A . 22 GLY N 1 1
12 10027 1 1 23 GLY O O -5.946 10.287 2.275 1.00 . A A . 22 GLY O 1 1
12 10028 1 1 24 GLU C C -2.987 8.025 2.700 1.00 . A A . 23 GLU C 1 1
12 10029 1 1 24 GLU CA C -4.469 8.095 2.930 1.00 . A A . 23 GLU CA 1 1
12 10030 1 1 24 GLU CB C -4.916 6.813 3.587 1.00 . A A . 23 GLU CB 1 1
12 10031 1 1 24 GLU CD C -6.617 5.654 4.922 1.00 . A A . 23 GLU CD 1 1
12 10032 1 1 24 GLU CG C -6.366 6.760 3.961 1.00 . A A . 23 GLU CG 1 1
12 10033 1 1 24 GLU H H -5.065 7.602 0.985 1.00 . A A . 23 GLU H 1 1
12 10034 1 1 24 GLU HA H -4.699 8.923 3.582 1.00 . A A . 23 GLU HA 1 1
12 10035 1 1 24 GLU HB2 H -4.722 5.996 2.907 1.00 . A A . 23 GLU HB2 1 1
12 10036 1 1 24 GLU HB3 H -4.327 6.659 4.479 1.00 . A A . 23 GLU HB3 1 1
12 10037 1 1 24 GLU HG2 H -6.654 7.696 4.415 1.00 . A A . 23 GLU HG2 1 1
12 10038 1 1 24 GLU HG3 H -6.954 6.586 3.071 1.00 . A A . 23 GLU HG3 1 1
12 10039 1 1 24 GLU N N -5.149 8.296 1.674 1.00 . A A . 23 GLU N 1 1
12 10040 1 1 24 GLU O O -2.550 7.657 1.619 1.00 . A A . 23 GLU O 1 1
12 10041 1 1 24 GLU OE1 O -6.452 5.866 6.125 1.00 . A A . 23 GLU OE1 1 1
12 10042 1 1 24 GLU OE2 O -6.949 4.547 4.498 1.00 . A A . 23 GLU OE2 1 1
12 10043 1 1 25 PHE C C -0.325 7.085 4.399 1.00 . A A . 24 PHE C 1 1
12 10044 1 1 25 PHE CA C -0.787 8.283 3.614 1.00 . A A . 24 PHE CA 1 1
12 10045 1 1 25 PHE CB C -0.116 9.552 4.157 1.00 . A A . 24 PHE CB 1 1
12 10046 1 1 25 PHE CD1 C 0.305 11.380 2.498 1.00 . A A . 24 PHE CD1 1 1
12 10047 1 1 25 PHE CD2 C -1.720 11.440 3.752 1.00 . A A . 24 PHE CD2 1 1
12 10048 1 1 25 PHE CE1 C -0.063 12.541 1.853 1.00 . A A . 24 PHE CE1 1 1
12 10049 1 1 25 PHE CE2 C -2.091 12.598 3.110 1.00 . A A . 24 PHE CE2 1 1
12 10050 1 1 25 PHE CG C -0.519 10.816 3.455 1.00 . A A . 24 PHE CG 1 1
12 10051 1 1 25 PHE CZ C -1.263 13.150 2.159 1.00 . A A . 24 PHE CZ 1 1
12 10052 1 1 25 PHE H H -2.627 8.632 4.554 1.00 . A A . 24 PHE H 1 1
12 10053 1 1 25 PHE HA H -0.527 8.148 2.576 1.00 . A A . 24 PHE HA 1 1
12 10054 1 1 25 PHE HB2 H -0.329 9.666 5.208 1.00 . A A . 24 PHE HB2 1 1
12 10055 1 1 25 PHE HB3 H 0.950 9.439 4.033 1.00 . A A . 24 PHE HB3 1 1
12 10056 1 1 25 PHE HD1 H 1.246 10.907 2.257 1.00 . A A . 24 PHE HD1 1 1
12 10057 1 1 25 PHE HD2 H -2.367 11.002 4.497 1.00 . A A . 24 PHE HD2 1 1
12 10058 1 1 25 PHE HE1 H 0.588 12.976 1.109 1.00 . A A . 24 PHE HE1 1 1
12 10059 1 1 25 PHE HE2 H -3.032 13.073 3.349 1.00 . A A . 24 PHE HE2 1 1
12 10060 1 1 25 PHE HZ H -1.553 14.057 1.652 1.00 . A A . 24 PHE HZ 1 1
12 10061 1 1 25 PHE N N -2.225 8.355 3.704 1.00 . A A . 24 PHE N 1 1
12 10062 1 1 25 PHE O O -0.468 7.035 5.623 1.00 . A A . 24 PHE O 1 1
12 10063 1 1 26 LEU C C 2.144 4.776 4.153 1.00 . A A . 25 LEU C 1 1
12 10064 1 1 26 LEU CA C 0.652 4.903 4.320 1.00 . A A . 25 LEU CA 1 1
12 10065 1 1 26 LEU CB C -0.038 3.663 3.705 1.00 . A A . 25 LEU CB 1 1
12 10066 1 1 26 LEU CD1 C -2.479 4.319 3.588 1.00 . A A . 25 LEU CD1 1 1
12 10067 1 1 26 LEU CD2 C -1.851 1.924 3.765 1.00 . A A . 25 LEU CD2 1 1
12 10068 1 1 26 LEU CG C -1.477 3.341 4.160 1.00 . A A . 25 LEU CG 1 1
12 10069 1 1 26 LEU H H 0.289 6.262 2.736 1.00 . A A . 25 LEU H 1 1
12 10070 1 1 26 LEU HA H 0.413 4.948 5.371 1.00 . A A . 25 LEU HA 1 1
12 10071 1 1 26 LEU HB2 H -0.056 3.787 2.632 1.00 . A A . 25 LEU HB2 1 1
12 10072 1 1 26 LEU HB3 H 0.584 2.809 3.931 1.00 . A A . 25 LEU HB3 1 1
12 10073 1 1 26 LEU HD11 H -3.469 4.067 3.937 1.00 . A A . 25 LEU HD11 1 1
12 10074 1 1 26 LEU HD12 H -2.457 4.271 2.510 1.00 . A A . 25 LEU HD12 1 1
12 10075 1 1 26 LEU HD13 H -2.230 5.319 3.909 1.00 . A A . 25 LEU HD13 1 1
12 10076 1 1 26 LEU HD21 H -1.783 1.814 2.692 1.00 . A A . 25 LEU HD21 1 1
12 10077 1 1 26 LEU HD22 H -2.864 1.717 4.078 1.00 . A A . 25 LEU HD22 1 1
12 10078 1 1 26 LEU HD23 H -1.176 1.229 4.242 1.00 . A A . 25 LEU HD23 1 1
12 10079 1 1 26 LEU HG H -1.536 3.408 5.237 1.00 . A A . 25 LEU HG 1 1
12 10080 1 1 26 LEU N N 0.194 6.127 3.707 1.00 . A A . 25 LEU N 1 1
12 10081 1 1 26 LEU O O 2.696 5.200 3.136 1.00 . A A . 25 LEU O 1 1
12 10082 1 1 27 ILE C C 4.400 2.550 4.580 1.00 . A A . 26 ILE C 1 1
12 10083 1 1 27 ILE CA C 4.212 3.976 5.064 1.00 . A A . 26 ILE CA 1 1
12 10084 1 1 27 ILE CB C 4.916 4.158 6.445 1.00 . A A . 26 ILE CB 1 1
12 10085 1 1 27 ILE CD1 C 5.072 6.717 6.184 1.00 . A A . 26 ILE CD1 1 1
12 10086 1 1 27 ILE CG1 C 4.623 5.551 7.042 1.00 . A A . 26 ILE CG1 1 1
12 10087 1 1 27 ILE CG2 C 6.425 3.932 6.325 1.00 . A A . 26 ILE CG2 1 1
12 10088 1 1 27 ILE H H 2.316 3.975 5.961 1.00 . A A . 26 ILE H 1 1
12 10089 1 1 27 ILE HA H 4.641 4.656 4.342 1.00 . A A . 26 ILE HA 1 1
12 10090 1 1 27 ILE HB H 4.526 3.403 7.112 1.00 . A A . 26 ILE HB 1 1
12 10091 1 1 27 ILE HD11 H 6.132 6.639 5.994 1.00 . A A . 26 ILE HD11 1 1
12 10092 1 1 27 ILE HD12 H 4.871 7.643 6.701 1.00 . A A . 26 ILE HD12 1 1
12 10093 1 1 27 ILE HD13 H 4.538 6.701 5.245 1.00 . A A . 26 ILE HD13 1 1
12 10094 1 1 27 ILE HG12 H 3.559 5.658 7.184 1.00 . A A . 26 ILE HG12 1 1
12 10095 1 1 27 ILE HG13 H 5.113 5.632 8.001 1.00 . A A . 26 ILE HG13 1 1
12 10096 1 1 27 ILE HG21 H 6.888 4.051 7.294 1.00 . A A . 26 ILE HG21 1 1
12 10097 1 1 27 ILE HG22 H 6.837 4.658 5.639 1.00 . A A . 26 ILE HG22 1 1
12 10098 1 1 27 ILE HG23 H 6.612 2.936 5.951 1.00 . A A . 26 ILE HG23 1 1
12 10099 1 1 27 ILE N N 2.795 4.229 5.142 1.00 . A A . 26 ILE N 1 1
12 10100 1 1 27 ILE O O 3.865 1.612 5.178 1.00 . A A . 26 ILE O 1 1
12 10101 1 1 28 ILE C C 6.806 0.845 2.722 1.00 . A A . 27 ILE C 1 1
12 10102 1 1 28 ILE CA C 5.326 1.070 2.932 1.00 . A A . 27 ILE CA 1 1
12 10103 1 1 28 ILE CB C 4.615 0.873 1.564 1.00 . A A . 27 ILE CB 1 1
12 10104 1 1 28 ILE CD1 C 4.908 1.488 -0.901 1.00 . A A . 27 ILE CD1 1 1
12 10105 1 1 28 ILE CG1 C 5.114 1.901 0.537 1.00 . A A . 27 ILE CG1 1 1
12 10106 1 1 28 ILE CG2 C 3.104 0.953 1.724 1.00 . A A . 27 ILE CG2 1 1
12 10107 1 1 28 ILE H H 5.463 3.183 3.050 1.00 . A A . 27 ILE H 1 1
12 10108 1 1 28 ILE HA H 4.950 0.330 3.625 1.00 . A A . 27 ILE HA 1 1
12 10109 1 1 28 ILE HB H 4.857 -0.118 1.206 1.00 . A A . 27 ILE HB 1 1
12 10110 1 1 28 ILE HD11 H 5.444 0.571 -1.094 1.00 . A A . 27 ILE HD11 1 1
12 10111 1 1 28 ILE HD12 H 5.279 2.268 -1.549 1.00 . A A . 27 ILE HD12 1 1
12 10112 1 1 28 ILE HD13 H 3.853 1.337 -1.085 1.00 . A A . 27 ILE HD13 1 1
12 10113 1 1 28 ILE HG12 H 4.598 2.839 0.691 1.00 . A A . 27 ILE HG12 1 1
12 10114 1 1 28 ILE HG13 H 6.172 2.054 0.693 1.00 . A A . 27 ILE HG13 1 1
12 10115 1 1 28 ILE HG21 H 2.838 1.883 2.206 1.00 . A A . 27 ILE HG21 1 1
12 10116 1 1 28 ILE HG22 H 2.753 0.121 2.313 1.00 . A A . 27 ILE HG22 1 1
12 10117 1 1 28 ILE HG23 H 2.638 0.911 0.750 1.00 . A A . 27 ILE HG23 1 1
12 10118 1 1 28 ILE N N 5.090 2.387 3.495 1.00 . A A . 27 ILE N 1 1
12 10119 1 1 28 ILE O O 7.614 1.770 2.893 1.00 . A A . 27 ILE O 1 1
12 10120 1 1 29 ARG C C 8.837 -0.048 0.719 1.00 . A A . 28 ARG C 1 1
12 10121 1 1 29 ARG CA C 8.513 -0.724 2.025 1.00 . A A . 28 ARG CA 1 1
12 10122 1 1 29 ARG CB C 8.660 -2.233 1.804 1.00 . A A . 28 ARG CB 1 1
12 10123 1 1 29 ARG CD C 8.296 -4.571 2.493 1.00 . A A . 28 ARG CD 1 1
12 10124 1 1 29 ARG CG C 8.222 -3.128 2.941 1.00 . A A . 28 ARG CG 1 1
12 10125 1 1 29 ARG CZ C 7.099 -6.643 3.154 1.00 . A A . 28 ARG CZ 1 1
12 10126 1 1 29 ARG H H 6.464 -1.070 2.370 1.00 . A A . 28 ARG H 1 1
12 10127 1 1 29 ARG HA H 9.195 -0.401 2.796 1.00 . A A . 28 ARG HA 1 1
12 10128 1 1 29 ARG HB2 H 8.078 -2.504 0.935 1.00 . A A . 28 ARG HB2 1 1
12 10129 1 1 29 ARG HB3 H 9.698 -2.439 1.591 1.00 . A A . 28 ARG HB3 1 1
12 10130 1 1 29 ARG HD2 H 7.728 -4.677 1.582 1.00 . A A . 28 ARG HD2 1 1
12 10131 1 1 29 ARG HD3 H 9.330 -4.809 2.290 1.00 . A A . 28 ARG HD3 1 1
12 10132 1 1 29 ARG HE H 8.038 -5.337 4.412 1.00 . A A . 28 ARG HE 1 1
12 10133 1 1 29 ARG HG2 H 8.875 -2.980 3.788 1.00 . A A . 28 ARG HG2 1 1
12 10134 1 1 29 ARG HG3 H 7.204 -2.896 3.216 1.00 . A A . 28 ARG HG3 1 1
12 10135 1 1 29 ARG HH11 H 6.658 -6.081 1.207 1.00 . A A . 28 ARG HH11 1 1
12 10136 1 1 29 ARG HH12 H 6.087 -7.612 1.661 1.00 . A A . 28 ARG HH12 1 1
12 10137 1 1 29 ARG HH21 H 7.187 -7.501 5.012 1.00 . A A . 28 ARG HH21 1 1
12 10138 1 1 29 ARG HH22 H 6.396 -8.428 3.817 1.00 . A A . 28 ARG HH22 1 1
12 10139 1 1 29 ARG N N 7.158 -0.376 2.381 1.00 . A A . 28 ARG N 1 1
12 10140 1 1 29 ARG NE N 7.776 -5.524 3.481 1.00 . A A . 28 ARG NE 1 1
12 10141 1 1 29 ARG NH1 N 6.582 -6.782 1.934 1.00 . A A . 28 ARG NH1 1 1
12 10142 1 1 29 ARG NH2 N 6.875 -7.581 4.064 1.00 . A A . 28 ARG NH2 1 1
12 10143 1 1 29 ARG O O 8.036 -0.092 -0.224 1.00 . A A . 28 ARG O 1 1
12 10144 1 1 30 ARG C C 11.031 0.148 -1.445 1.00 . A A . 29 ARG C 1 1
12 10145 1 1 30 ARG CA C 10.335 1.177 -0.593 1.00 . A A . 29 ARG CA 1 1
12 10146 1 1 30 ARG CB C 11.226 2.399 -0.406 1.00 . A A . 29 ARG CB 1 1
12 10147 1 1 30 ARG CD C 12.824 3.832 -1.712 1.00 . A A . 29 ARG CD 1 1
12 10148 1 1 30 ARG CG C 11.487 3.136 -1.700 1.00 . A A . 29 ARG CG 1 1
12 10149 1 1 30 ARG CZ C 13.804 5.707 -3.040 1.00 . A A . 29 ARG CZ 1 1
12 10150 1 1 30 ARG H H 10.556 0.616 1.420 1.00 . A A . 29 ARG H 1 1
12 10151 1 1 30 ARG HA H 9.424 1.473 -1.091 1.00 . A A . 29 ARG HA 1 1
12 10152 1 1 30 ARG HB2 H 10.734 3.083 0.273 1.00 . A A . 29 ARG HB2 1 1
12 10153 1 1 30 ARG HB3 H 12.173 2.090 0.011 1.00 . A A . 29 ARG HB3 1 1
12 10154 1 1 30 ARG HD2 H 12.913 4.424 -0.812 1.00 . A A . 29 ARG HD2 1 1
12 10155 1 1 30 ARG HD3 H 13.585 3.068 -1.739 1.00 . A A . 29 ARG HD3 1 1
12 10156 1 1 30 ARG HE H 12.312 4.505 -3.622 1.00 . A A . 29 ARG HE 1 1
12 10157 1 1 30 ARG HG2 H 11.468 2.419 -2.507 1.00 . A A . 29 ARG HG2 1 1
12 10158 1 1 30 ARG HG3 H 10.703 3.864 -1.848 1.00 . A A . 29 ARG HG3 1 1
12 10159 1 1 30 ARG HH11 H 14.924 5.299 -1.362 1.00 . A A . 29 ARG HH11 1 1
12 10160 1 1 30 ARG HH12 H 15.405 6.685 -2.225 1.00 . A A . 29 ARG HH12 1 1
12 10161 1 1 30 ARG HH21 H 13.000 6.360 -4.800 1.00 . A A . 29 ARG HH21 1 1
12 10162 1 1 30 ARG HH22 H 14.312 7.289 -4.226 1.00 . A A . 29 ARG HH22 1 1
12 10163 1 1 30 ARG N N 9.958 0.577 0.641 1.00 . A A . 29 ARG N 1 1
12 10164 1 1 30 ARG NE N 12.953 4.690 -2.900 1.00 . A A . 29 ARG NE 1 1
12 10165 1 1 30 ARG NH1 N 14.780 5.904 -2.152 1.00 . A A . 29 ARG NH1 1 1
12 10166 1 1 30 ARG NH2 N 13.702 6.503 -4.094 1.00 . A A . 29 ARG NH2 1 1
12 10167 1 1 30 ARG O O 12.025 -0.465 -1.030 1.00 . A A . 29 ARG O 1 1
12 10168 1 1 31 ARG C C 12.078 -0.204 -4.375 1.00 . A A . 30 ARG C 1 1
12 10169 1 1 31 ARG CA C 11.091 -0.978 -3.524 1.00 . A A . 30 ARG CA 1 1
12 10170 1 1 31 ARG CB C 10.037 -1.717 -4.345 1.00 . A A . 30 ARG CB 1 1
12 10171 1 1 31 ARG CD C 8.140 -3.383 -4.349 1.00 . A A . 30 ARG CD 1 1
12 10172 1 1 31 ARG CG C 9.215 -2.699 -3.524 1.00 . A A . 30 ARG CG 1 1
12 10173 1 1 31 ARG CZ C 6.522 -5.230 -3.841 1.00 . A A . 30 ARG CZ 1 1
12 10174 1 1 31 ARG H H 9.689 0.410 -2.867 1.00 . A A . 30 ARG H 1 1
12 10175 1 1 31 ARG HA H 11.653 -1.685 -2.933 1.00 . A A . 30 ARG HA 1 1
12 10176 1 1 31 ARG HB2 H 9.365 -0.993 -4.782 1.00 . A A . 30 ARG HB2 1 1
12 10177 1 1 31 ARG HB3 H 10.529 -2.262 -5.135 1.00 . A A . 30 ARG HB3 1 1
12 10178 1 1 31 ARG HD2 H 7.293 -2.719 -4.442 1.00 . A A . 30 ARG HD2 1 1
12 10179 1 1 31 ARG HD3 H 8.538 -3.605 -5.327 1.00 . A A . 30 ARG HD3 1 1
12 10180 1 1 31 ARG HE H 8.402 -5.055 -3.153 1.00 . A A . 30 ARG HE 1 1
12 10181 1 1 31 ARG HG2 H 9.873 -3.454 -3.120 1.00 . A A . 30 ARG HG2 1 1
12 10182 1 1 31 ARG HG3 H 8.748 -2.163 -2.711 1.00 . A A . 30 ARG HG3 1 1
12 10183 1 1 31 ARG HH11 H 5.614 -3.773 -4.964 1.00 . A A . 30 ARG HH11 1 1
12 10184 1 1 31 ARG HH12 H 4.635 -5.135 -4.550 1.00 . A A . 30 ARG HH12 1 1
12 10185 1 1 31 ARG HH21 H 7.047 -6.845 -2.732 1.00 . A A . 30 ARG HH21 1 1
12 10186 1 1 31 ARG HH22 H 5.441 -6.874 -3.323 1.00 . A A . 30 ARG HH22 1 1
12 10187 1 1 31 ARG N N 10.498 -0.074 -2.602 1.00 . A A . 30 ARG N 1 1
12 10188 1 1 31 ARG NE N 7.714 -4.630 -3.716 1.00 . A A . 30 ARG NE 1 1
12 10189 1 1 31 ARG NH1 N 5.527 -4.663 -4.514 1.00 . A A . 30 ARG NH1 1 1
12 10190 1 1 31 ARG NH2 N 6.329 -6.393 -3.266 1.00 . A A . 30 ARG NH2 1 1
12 10191 1 1 31 ARG O O 12.117 1.039 -4.313 1.00 . A A . 30 ARG O 1 1
12 10192 1 1 32 LYS C C 13.599 0.650 -7.004 1.00 . A A . 31 LYS C 1 1
12 10193 1 1 32 LYS CA C 13.970 -0.298 -5.866 1.00 . A A . 31 LYS CA 1 1
12 10194 1 1 32 LYS CB C 14.906 -1.386 -6.359 1.00 . A A . 31 LYS CB 1 1
12 10195 1 1 32 LYS CD C 16.237 -3.418 -5.803 1.00 . A A . 31 LYS CD 1 1
12 10196 1 1 32 LYS CE C 16.405 -4.543 -4.799 1.00 . A A . 31 LYS CE 1 1
12 10197 1 1 32 LYS CG C 15.378 -2.312 -5.253 1.00 . A A . 31 LYS CG 1 1
12 10198 1 1 32 LYS H H 12.602 -1.835 -5.362 1.00 . A A . 31 LYS H 1 1
12 10199 1 1 32 LYS HA H 14.506 0.279 -5.128 1.00 . A A . 31 LYS HA 1 1
12 10200 1 1 32 LYS HB2 H 14.391 -1.974 -7.103 1.00 . A A . 31 LYS HB2 1 1
12 10201 1 1 32 LYS HB3 H 15.771 -0.926 -6.812 1.00 . A A . 31 LYS HB3 1 1
12 10202 1 1 32 LYS HD2 H 15.760 -3.801 -6.692 1.00 . A A . 31 LYS HD2 1 1
12 10203 1 1 32 LYS HD3 H 17.206 -3.018 -6.058 1.00 . A A . 31 LYS HD3 1 1
12 10204 1 1 32 LYS HE2 H 16.804 -4.128 -3.885 1.00 . A A . 31 LYS HE2 1 1
12 10205 1 1 32 LYS HE3 H 15.436 -4.980 -4.602 1.00 . A A . 31 LYS HE3 1 1
12 10206 1 1 32 LYS HG2 H 15.958 -1.742 -4.543 1.00 . A A . 31 LYS HG2 1 1
12 10207 1 1 32 LYS HG3 H 14.520 -2.739 -4.757 1.00 . A A . 31 LYS HG3 1 1
12 10208 1 1 32 LYS HZ1 H 18.282 -5.211 -5.408 1.00 . A A . 31 LYS HZ1 1 1
12 10209 1 1 32 LYS HZ2 H 17.002 -5.948 -6.213 1.00 . A A . 31 LYS HZ2 1 1
12 10210 1 1 32 LYS HZ3 H 17.366 -6.391 -4.629 1.00 . A A . 31 LYS HZ3 1 1
12 10211 1 1 32 LYS N N 12.826 -0.896 -5.183 1.00 . A A . 31 LYS N 1 1
12 10212 1 1 32 LYS NZ N 17.319 -5.590 -5.290 1.00 . A A . 31 LYS NZ 1 1
12 10213 1 1 32 LYS O O 14.464 1.359 -7.535 1.00 . A A . 31 LYS O 1 1
12 10214 1 1 33 ASP C C 10.966 2.646 -7.990 1.00 . A A . 32 ASP C 1 1
12 10215 1 1 33 ASP CA C 11.931 1.555 -8.462 1.00 . A A . 32 ASP CA 1 1
12 10216 1 1 33 ASP CB C 11.310 0.728 -9.578 1.00 . A A . 32 ASP CB 1 1
12 10217 1 1 33 ASP CG C 11.263 1.479 -10.871 1.00 . A A . 32 ASP CG 1 1
12 10218 1 1 33 ASP H H 11.690 0.101 -6.942 1.00 . A A . 32 ASP H 1 1
12 10219 1 1 33 ASP HA H 12.819 2.036 -8.848 1.00 . A A . 32 ASP HA 1 1
12 10220 1 1 33 ASP HB2 H 11.892 -0.171 -9.713 1.00 . A A . 32 ASP HB2 1 1
12 10221 1 1 33 ASP HB3 H 10.306 0.451 -9.292 1.00 . A A . 32 ASP HB3 1 1
12 10222 1 1 33 ASP N N 12.349 0.689 -7.372 1.00 . A A . 32 ASP N 1 1
12 10223 1 1 33 ASP O O 10.393 3.393 -8.789 1.00 . A A . 32 ASP O 1 1
12 10224 1 1 33 ASP OD1 O 10.160 1.688 -11.418 1.00 . A A . 32 ASP OD1 1 1
12 10225 1 1 33 ASP OD2 O 12.335 1.879 -11.362 1.00 . A A . 32 ASP OD2 1 1
12 10226 1 1 34 MET C C 10.451 5.157 -6.266 1.00 . A A . 33 MET C 1 1
12 10227 1 1 34 MET CA C 9.894 3.746 -6.112 1.00 . A A . 33 MET CA 1 1
12 10228 1 1 34 MET CB C 9.622 3.470 -4.635 1.00 . A A . 33 MET CB 1 1
12 10229 1 1 34 MET CE C 6.756 0.478 -4.196 1.00 . A A . 33 MET CE 1 1
12 10230 1 1 34 MET CG C 8.323 2.749 -4.334 1.00 . A A . 33 MET CG 1 1
12 10231 1 1 34 MET H H 11.296 2.134 -6.106 1.00 . A A . 33 MET H 1 1
12 10232 1 1 34 MET HA H 8.964 3.691 -6.660 1.00 . A A . 33 MET HA 1 1
12 10233 1 1 34 MET HB2 H 10.430 2.864 -4.257 1.00 . A A . 33 MET HB2 1 1
12 10234 1 1 34 MET HB3 H 9.621 4.413 -4.107 1.00 . A A . 33 MET HB3 1 1
12 10235 1 1 34 MET HE1 H 6.698 0.725 -3.146 1.00 . A A . 33 MET HE1 1 1
12 10236 1 1 34 MET HE2 H 6.680 -0.593 -4.313 1.00 . A A . 33 MET HE2 1 1
12 10237 1 1 34 MET HE3 H 5.949 0.957 -4.727 1.00 . A A . 33 MET HE3 1 1
12 10238 1 1 34 MET HG2 H 8.152 2.785 -3.268 1.00 . A A . 33 MET HG2 1 1
12 10239 1 1 34 MET HG3 H 7.523 3.265 -4.841 1.00 . A A . 33 MET HG3 1 1
12 10240 1 1 34 MET N N 10.799 2.749 -6.688 1.00 . A A . 33 MET N 1 1
12 10241 1 1 34 MET O O 11.440 5.530 -5.603 1.00 . A A . 33 MET O 1 1
12 10242 1 1 34 MET SD S 8.329 1.037 -4.850 1.00 . A A . 33 MET SD 1 1
12 10243 1 1 35 LYS C C 9.067 8.175 -6.939 1.00 . A A . 34 LYS C 1 1
12 10244 1 1 35 LYS CA C 10.195 7.268 -7.403 1.00 . A A . 34 LYS CA 1 1
12 10245 1 1 35 LYS CB C 10.402 7.424 -8.895 1.00 . A A . 34 LYS CB 1 1
12 10246 1 1 35 LYS CD C 11.248 6.259 -10.941 1.00 . A A . 34 LYS CD 1 1
12 10247 1 1 35 LYS CE C 12.031 5.054 -11.431 1.00 . A A . 34 LYS CE 1 1
12 10248 1 1 35 LYS CG C 11.469 6.506 -9.464 1.00 . A A . 34 LYS CG 1 1
12 10249 1 1 35 LYS H H 9.080 5.564 -7.657 1.00 . A A . 34 LYS H 1 1
12 10250 1 1 35 LYS HA H 11.113 7.500 -6.886 1.00 . A A . 34 LYS HA 1 1
12 10251 1 1 35 LYS HB2 H 9.466 7.205 -9.385 1.00 . A A . 34 LYS HB2 1 1
12 10252 1 1 35 LYS HB3 H 10.673 8.444 -9.096 1.00 . A A . 34 LYS HB3 1 1
12 10253 1 1 35 LYS HD2 H 10.196 6.077 -11.105 1.00 . A A . 34 LYS HD2 1 1
12 10254 1 1 35 LYS HD3 H 11.548 7.133 -11.499 1.00 . A A . 34 LYS HD3 1 1
12 10255 1 1 35 LYS HE2 H 11.760 4.196 -10.834 1.00 . A A . 34 LYS HE2 1 1
12 10256 1 1 35 LYS HE3 H 11.770 4.861 -12.460 1.00 . A A . 34 LYS HE3 1 1
12 10257 1 1 35 LYS HG2 H 12.437 6.967 -9.326 1.00 . A A . 34 LYS HG2 1 1
12 10258 1 1 35 LYS HG3 H 11.437 5.565 -8.936 1.00 . A A . 34 LYS HG3 1 1
12 10259 1 1 35 LYS HZ1 H 13.798 6.035 -11.932 1.00 . A A . 34 LYS HZ1 1 1
12 10260 1 1 35 LYS HZ2 H 13.963 4.379 -11.673 1.00 . A A . 34 LYS HZ2 1 1
12 10261 1 1 35 LYS HZ3 H 13.780 5.415 -10.352 1.00 . A A . 34 LYS HZ3 1 1
12 10262 1 1 35 LYS N N 9.829 5.914 -7.135 1.00 . A A . 34 LYS N 1 1
12 10263 1 1 35 LYS NZ N 13.490 5.241 -11.335 1.00 . A A . 34 LYS NZ 1 1
12 10264 1 1 35 LYS O O 7.897 7.813 -7.062 1.00 . A A . 34 LYS O 1 1
12 10265 1 1 36 VAL C C 7.543 10.846 -6.993 1.00 . A A . 35 VAL C 1 1
12 10266 1 1 36 VAL CA C 8.429 10.266 -5.886 1.00 . A A . 35 VAL CA 1 1
12 10267 1 1 36 VAL CB C 9.120 11.427 -5.107 1.00 . A A . 35 VAL CB 1 1
12 10268 1 1 36 VAL CG1 C 8.095 12.323 -4.430 1.00 . A A . 35 VAL CG1 1 1
12 10269 1 1 36 VAL CG2 C 10.089 10.879 -4.075 1.00 . A A . 35 VAL CG2 1 1
12 10270 1 1 36 VAL H H 10.358 9.572 -6.418 1.00 . A A . 35 VAL H 1 1
12 10271 1 1 36 VAL HA H 7.803 9.719 -5.196 1.00 . A A . 35 VAL HA 1 1
12 10272 1 1 36 VAL HB H 9.677 12.024 -5.815 1.00 . A A . 35 VAL HB 1 1
12 10273 1 1 36 VAL HG11 H 8.595 13.147 -3.944 1.00 . A A . 35 VAL HG11 1 1
12 10274 1 1 36 VAL HG12 H 7.555 11.748 -3.691 1.00 . A A . 35 VAL HG12 1 1
12 10275 1 1 36 VAL HG13 H 7.406 12.702 -5.170 1.00 . A A . 35 VAL HG13 1 1
12 10276 1 1 36 VAL HG21 H 10.563 11.695 -3.549 1.00 . A A . 35 VAL HG21 1 1
12 10277 1 1 36 VAL HG22 H 10.837 10.276 -4.564 1.00 . A A . 35 VAL HG22 1 1
12 10278 1 1 36 VAL HG23 H 9.547 10.267 -3.372 1.00 . A A . 35 VAL HG23 1 1
12 10279 1 1 36 VAL N N 9.408 9.328 -6.425 1.00 . A A . 35 VAL N 1 1
12 10280 1 1 36 VAL O O 8.038 11.434 -7.965 1.00 . A A . 35 VAL O 1 1
12 10281 1 1 37 GLY C C 4.516 10.191 -8.542 1.00 . A A . 36 GLY C 1 1
12 10282 1 1 37 GLY CA C 5.321 11.228 -7.805 1.00 . A A . 36 GLY CA 1 1
12 10283 1 1 37 GLY H H 5.894 10.228 -6.051 1.00 . A A . 36 GLY H 1 1
12 10284 1 1 37 GLY HA2 H 4.634 11.877 -7.284 1.00 . A A . 36 GLY HA2 1 1
12 10285 1 1 37 GLY HA3 H 5.873 11.813 -8.527 1.00 . A A . 36 GLY HA3 1 1
12 10286 1 1 37 GLY N N 6.246 10.686 -6.846 1.00 . A A . 36 GLY N 1 1
12 10287 1 1 37 GLY O O 3.428 10.491 -9.032 1.00 . A A . 36 GLY O 1 1
12 10288 1 1 38 GLN C C 3.407 7.130 -8.464 1.00 . A A . 37 GLN C 1 1
12 10289 1 1 38 GLN CA C 4.309 7.944 -9.363 1.00 . A A . 37 GLN CA 1 1
12 10290 1 1 38 GLN CB C 5.262 7.012 -10.129 1.00 . A A . 37 GLN CB 1 1
12 10291 1 1 38 GLN CD C 6.902 5.093 -9.991 1.00 . A A . 37 GLN CD 1 1
12 10292 1 1 38 GLN CG C 6.170 6.184 -9.243 1.00 . A A . 37 GLN CG 1 1
12 10293 1 1 38 GLN H H 5.864 8.768 -8.174 1.00 . A A . 37 GLN H 1 1
12 10294 1 1 38 GLN HA H 3.677 8.450 -10.077 1.00 . A A . 37 GLN HA 1 1
12 10295 1 1 38 GLN HB2 H 4.672 6.332 -10.727 1.00 . A A . 37 GLN HB2 1 1
12 10296 1 1 38 GLN HB3 H 5.875 7.608 -10.787 1.00 . A A . 37 GLN HB3 1 1
12 10297 1 1 38 GLN HE21 H 8.214 6.398 -10.543 1.00 . A A . 37 GLN HE21 1 1
12 10298 1 1 38 GLN HE22 H 8.504 4.764 -11.065 1.00 . A A . 37 GLN HE22 1 1
12 10299 1 1 38 GLN HG2 H 6.895 6.838 -8.783 1.00 . A A . 37 GLN HG2 1 1
12 10300 1 1 38 GLN HG3 H 5.566 5.731 -8.471 1.00 . A A . 37 GLN HG3 1 1
12 10301 1 1 38 GLN N N 5.019 8.978 -8.623 1.00 . A A . 37 GLN N 1 1
12 10302 1 1 38 GLN NE2 N 7.974 5.445 -10.598 1.00 . A A . 37 GLN NE2 1 1
12 10303 1 1 38 GLN O O 3.617 7.054 -7.240 1.00 . A A . 37 GLN O 1 1
12 10304 1 1 38 GLN OE1 O 6.465 3.944 -10.054 1.00 . A A . 37 GLN OE1 1 1
12 10305 1 1 39 GLN C C 2.051 4.255 -8.496 1.00 . A A . 38 GLN C 1 1
12 10306 1 1 39 GLN CA C 1.508 5.660 -8.394 1.00 . A A . 38 GLN CA 1 1
12 10307 1 1 39 GLN CB C 0.116 5.762 -9.017 1.00 . A A . 38 GLN CB 1 1
12 10308 1 1 39 GLN CD C -2.365 5.416 -8.710 1.00 . A A . 38 GLN CD 1 1
12 10309 1 1 39 GLN CG C -0.976 5.087 -8.206 1.00 . A A . 38 GLN CG 1 1
12 10310 1 1 39 GLN H H 2.321 6.694 -10.032 1.00 . A A . 38 GLN H 1 1
12 10311 1 1 39 GLN HA H 1.464 5.940 -7.354 1.00 . A A . 38 GLN HA 1 1
12 10312 1 1 39 GLN HB2 H -0.140 6.805 -9.124 1.00 . A A . 38 GLN HB2 1 1
12 10313 1 1 39 GLN HB3 H 0.143 5.306 -9.996 1.00 . A A . 38 GLN HB3 1 1
12 10314 1 1 39 GLN HE21 H -3.091 5.303 -6.877 1.00 . A A . 38 GLN HE21 1 1
12 10315 1 1 39 GLN HE22 H -4.221 5.690 -8.119 1.00 . A A . 38 GLN HE22 1 1
12 10316 1 1 39 GLN HG2 H -0.839 4.015 -8.262 1.00 . A A . 38 GLN HG2 1 1
12 10317 1 1 39 GLN HG3 H -0.893 5.405 -7.178 1.00 . A A . 38 GLN HG3 1 1
12 10318 1 1 39 GLN N N 2.423 6.533 -9.069 1.00 . A A . 38 GLN N 1 1
12 10319 1 1 39 GLN NE2 N -3.312 5.473 -7.815 1.00 . A A . 38 GLN NE2 1 1
12 10320 1 1 39 GLN O O 2.216 3.721 -9.594 1.00 . A A . 38 GLN O 1 1
12 10321 1 1 39 GLN OE1 O -2.580 5.632 -9.904 1.00 . A A . 38 GLN OE1 1 1
12 10322 1 1 40 VAL C C 2.017 1.324 -6.859 1.00 . A A . 39 VAL C 1 1
12 10323 1 1 40 VAL CA C 2.962 2.385 -7.351 1.00 . A A . 39 VAL CA 1 1
12 10324 1 1 40 VAL CB C 4.227 2.384 -6.450 1.00 . A A . 39 VAL CB 1 1
12 10325 1 1 40 VAL CG1 C 5.294 3.306 -7.004 1.00 . A A . 39 VAL CG1 1 1
12 10326 1 1 40 VAL CG2 C 3.879 2.780 -5.020 1.00 . A A . 39 VAL CG2 1 1
12 10327 1 1 40 VAL H H 2.080 4.101 -6.536 1.00 . A A . 39 VAL H 1 1
12 10328 1 1 40 VAL HA H 3.271 2.137 -8.355 1.00 . A A . 39 VAL HA 1 1
12 10329 1 1 40 VAL HB H 4.625 1.378 -6.433 1.00 . A A . 39 VAL HB 1 1
12 10330 1 1 40 VAL HG11 H 4.921 4.319 -7.003 1.00 . A A . 39 VAL HG11 1 1
12 10331 1 1 40 VAL HG12 H 5.539 3.020 -8.016 1.00 . A A . 39 VAL HG12 1 1
12 10332 1 1 40 VAL HG13 H 6.181 3.251 -6.391 1.00 . A A . 39 VAL HG13 1 1
12 10333 1 1 40 VAL HG21 H 4.745 2.667 -4.387 1.00 . A A . 39 VAL HG21 1 1
12 10334 1 1 40 VAL HG22 H 3.079 2.151 -4.662 1.00 . A A . 39 VAL HG22 1 1
12 10335 1 1 40 VAL HG23 H 3.551 3.810 -5.004 1.00 . A A . 39 VAL HG23 1 1
12 10336 1 1 40 VAL N N 2.329 3.669 -7.385 1.00 . A A . 39 VAL N 1 1
12 10337 1 1 40 VAL O O 1.086 1.601 -6.080 1.00 . A A . 39 VAL O 1 1
12 10338 1 1 41 SER C C 2.298 -1.715 -5.854 1.00 . A A . 40 SER C 1 1
12 10339 1 1 41 SER CA C 1.487 -0.989 -6.913 1.00 . A A . 40 SER CA 1 1
12 10340 1 1 41 SER CB C 1.226 -1.905 -8.105 1.00 . A A . 40 SER CB 1 1
12 10341 1 1 41 SER H H 2.886 0.013 -8.055 1.00 . A A . 40 SER H 1 1
12 10342 1 1 41 SER HA H 0.546 -0.668 -6.496 1.00 . A A . 40 SER HA 1 1
12 10343 1 1 41 SER HB2 H 0.931 -2.880 -7.749 1.00 . A A . 40 SER HB2 1 1
12 10344 1 1 41 SER HB3 H 0.441 -1.489 -8.719 1.00 . A A . 40 SER HB3 1 1
12 10345 1 1 41 SER HG H 3.169 -2.141 -8.307 1.00 . A A . 40 SER HG 1 1
12 10346 1 1 41 SER N N 2.222 0.140 -7.346 1.00 . A A . 40 SER N 1 1
12 10347 1 1 41 SER O O 3.407 -2.201 -6.126 1.00 . A A . 40 SER O 1 1
12 10348 1 1 41 SER OG O 2.407 -2.042 -8.893 1.00 . A A . 40 SER OG 1 1
12 10349 1 1 42 PHE C C 1.468 -3.443 -3.053 1.00 . A A . 41 PHE C 1 1
12 10350 1 1 42 PHE CA C 2.437 -2.474 -3.601 1.00 . A A . 41 PHE CA 1 1
12 10351 1 1 42 PHE CB C 2.914 -1.524 -2.486 1.00 . A A . 41 PHE CB 1 1
12 10352 1 1 42 PHE CD1 C 1.179 -0.879 -0.766 1.00 . A A . 41 PHE CD1 1 1
12 10353 1 1 42 PHE CD2 C 1.542 0.591 -2.608 1.00 . A A . 41 PHE CD2 1 1
12 10354 1 1 42 PHE CE1 C 0.219 -0.025 -0.272 1.00 . A A . 41 PHE CE1 1 1
12 10355 1 1 42 PHE CE2 C 0.580 1.446 -2.116 1.00 . A A . 41 PHE CE2 1 1
12 10356 1 1 42 PHE CG C 1.855 -0.584 -1.943 1.00 . A A . 41 PHE CG 1 1
12 10357 1 1 42 PHE CZ C -0.081 1.137 -0.947 1.00 . A A . 41 PHE CZ 1 1
12 10358 1 1 42 PHE H H 0.931 -1.324 -4.497 1.00 . A A . 41 PHE H 1 1
12 10359 1 1 42 PHE HA H 3.287 -3.004 -4.008 1.00 . A A . 41 PHE HA 1 1
12 10360 1 1 42 PHE HB2 H 3.251 -2.135 -1.660 1.00 . A A . 41 PHE HB2 1 1
12 10361 1 1 42 PHE HB3 H 3.751 -0.948 -2.847 1.00 . A A . 41 PHE HB3 1 1
12 10362 1 1 42 PHE HD1 H 1.405 -1.789 -0.229 1.00 . A A . 41 PHE HD1 1 1
12 10363 1 1 42 PHE HD2 H 2.058 0.829 -3.525 1.00 . A A . 41 PHE HD2 1 1
12 10364 1 1 42 PHE HE1 H -0.300 -0.265 0.644 1.00 . A A . 41 PHE HE1 1 1
12 10365 1 1 42 PHE HE2 H 0.345 2.357 -2.644 1.00 . A A . 41 PHE HE2 1 1
12 10366 1 1 42 PHE HZ H -0.834 1.807 -0.557 1.00 . A A . 41 PHE HZ 1 1
12 10367 1 1 42 PHE N N 1.791 -1.765 -4.676 1.00 . A A . 41 PHE N 1 1
12 10368 1 1 42 PHE O O 0.287 -3.412 -3.425 1.00 . A A . 41 PHE O 1 1
12 10369 1 1 43 GLU C C 0.752 -4.735 -0.206 1.00 . A A . 42 GLU C 1 1
12 10370 1 1 43 GLU CA C 1.022 -5.198 -1.600 1.00 . A A . 42 GLU CA 1 1
12 10371 1 1 43 GLU CB C 1.544 -6.631 -1.600 1.00 . A A . 42 GLU CB 1 1
12 10372 1 1 43 GLU CD C 2.995 -6.946 -3.660 1.00 . A A . 42 GLU CD 1 1
12 10373 1 1 43 GLU CG C 1.679 -7.250 -2.981 1.00 . A A . 42 GLU CG 1 1
12 10374 1 1 43 GLU H H 2.871 -4.297 -1.965 1.00 . A A . 42 GLU H 1 1
12 10375 1 1 43 GLU HA H 0.094 -5.161 -2.151 1.00 . A A . 42 GLU HA 1 1
12 10376 1 1 43 GLU HB2 H 2.500 -6.661 -1.103 1.00 . A A . 42 GLU HB2 1 1
12 10377 1 1 43 GLU HB3 H 0.840 -7.229 -1.038 1.00 . A A . 42 GLU HB3 1 1
12 10378 1 1 43 GLU HG2 H 1.608 -8.320 -2.862 1.00 . A A . 42 GLU HG2 1 1
12 10379 1 1 43 GLU HG3 H 0.873 -6.899 -3.608 1.00 . A A . 42 GLU HG3 1 1
12 10380 1 1 43 GLU N N 1.912 -4.291 -2.214 1.00 . A A . 42 GLU N 1 1
12 10381 1 1 43 GLU O O 1.480 -3.911 0.335 1.00 . A A . 42 GLU O 1 1
12 10382 1 1 43 GLU OE1 O 3.985 -7.614 -3.342 1.00 . A A . 42 GLU OE1 1 1
12 10383 1 1 43 GLU OE2 O 3.055 -6.076 -4.575 1.00 . A A . 42 GLU OE2 1 1
12 10384 1 1 44 ASN C C 0.354 -5.455 2.736 1.00 . A A . 43 ASN C 1 1
12 10385 1 1 44 ASN CA C -0.639 -4.871 1.743 1.00 . A A . 43 ASN CA 1 1
12 10386 1 1 44 ASN CB C -2.099 -5.238 2.079 1.00 . A A . 43 ASN CB 1 1
12 10387 1 1 44 ASN CG C -3.112 -4.222 1.546 1.00 . A A . 43 ASN CG 1 1
12 10388 1 1 44 ASN H H -0.805 -5.913 -0.117 1.00 . A A . 43 ASN H 1 1
12 10389 1 1 44 ASN HA H -0.528 -3.797 1.776 1.00 . A A . 43 ASN HA 1 1
12 10390 1 1 44 ASN HB2 H -2.345 -6.189 1.632 1.00 . A A . 43 ASN HB2 1 1
12 10391 1 1 44 ASN HB3 H -2.212 -5.300 3.151 1.00 . A A . 43 ASN HB3 1 1
12 10392 1 1 44 ASN HD21 H -2.910 -4.948 -0.273 1.00 . A A . 43 ASN HD21 1 1
12 10393 1 1 44 ASN HD22 H -4.059 -3.669 -0.105 1.00 . A A . 43 ASN HD22 1 1
12 10394 1 1 44 ASN N N -0.278 -5.256 0.388 1.00 . A A . 43 ASN N 1 1
12 10395 1 1 44 ASN ND2 N -3.381 -4.274 0.266 1.00 . A A . 43 ASN ND2 1 1
12 10396 1 1 44 ASN O O 0.439 -5.024 3.877 1.00 . A A . 43 ASN O 1 1
12 10397 1 1 44 ASN OD1 O -3.626 -3.373 2.283 1.00 . A A . 43 ASN OD1 1 1
12 10398 1 1 45 GLU C C 3.336 -5.971 3.201 1.00 . A A . 44 GLU C 1 1
12 10399 1 1 45 GLU CA C 2.222 -7.007 3.031 1.00 . A A . 44 GLU CA 1 1
12 10400 1 1 45 GLU CB C 2.810 -8.234 2.306 1.00 . A A . 44 GLU CB 1 1
12 10401 1 1 45 GLU CD C 2.442 -10.465 1.184 1.00 . A A . 44 GLU CD 1 1
12 10402 1 1 45 GLU CG C 1.795 -9.275 1.865 1.00 . A A . 44 GLU CG 1 1
12 10403 1 1 45 GLU H H 0.974 -6.746 1.349 1.00 . A A . 44 GLU H 1 1
12 10404 1 1 45 GLU HA H 1.844 -7.306 3.996 1.00 . A A . 44 GLU HA 1 1
12 10405 1 1 45 GLU HB2 H 3.337 -7.895 1.427 1.00 . A A . 44 GLU HB2 1 1
12 10406 1 1 45 GLU HB3 H 3.519 -8.711 2.968 1.00 . A A . 44 GLU HB3 1 1
12 10407 1 1 45 GLU HG2 H 1.253 -9.625 2.731 1.00 . A A . 44 GLU HG2 1 1
12 10408 1 1 45 GLU HG3 H 1.105 -8.814 1.174 1.00 . A A . 44 GLU HG3 1 1
12 10409 1 1 45 GLU N N 1.141 -6.420 2.257 1.00 . A A . 44 GLU N 1 1
12 10410 1 1 45 GLU O O 4.044 -5.963 4.209 1.00 . A A . 44 GLU O 1 1
12 10411 1 1 45 GLU OE1 O 2.797 -11.437 1.864 1.00 . A A . 44 GLU OE1 1 1
12 10412 1 1 45 GLU OE2 O 2.591 -10.460 -0.058 1.00 . A A . 44 GLU OE2 1 1
12 10413 1 1 46 ASP C C 4.232 -2.922 3.098 1.00 . A A . 45 ASP C 1 1
12 10414 1 1 46 ASP CA C 4.523 -4.059 2.166 1.00 . A A . 45 ASP CA 1 1
12 10415 1 1 46 ASP CB C 4.709 -3.481 0.754 1.00 . A A . 45 ASP CB 1 1
12 10416 1 1 46 ASP CG C 5.193 -4.486 -0.240 1.00 . A A . 45 ASP CG 1 1
12 10417 1 1 46 ASP H H 2.804 -5.082 1.472 1.00 . A A . 45 ASP H 1 1
12 10418 1 1 46 ASP HA H 5.447 -4.533 2.464 1.00 . A A . 45 ASP HA 1 1
12 10419 1 1 46 ASP HB2 H 3.758 -3.104 0.404 1.00 . A A . 45 ASP HB2 1 1
12 10420 1 1 46 ASP HB3 H 5.417 -2.665 0.799 1.00 . A A . 45 ASP HB3 1 1
12 10421 1 1 46 ASP N N 3.456 -5.075 2.207 1.00 . A A . 45 ASP N 1 1
12 10422 1 1 46 ASP O O 5.103 -2.090 3.371 1.00 . A A . 45 ASP O 1 1
12 10423 1 1 46 ASP OD1 O 4.456 -4.788 -1.187 1.00 . A A . 45 ASP OD1 1 1
12 10424 1 1 46 ASP OD2 O 6.312 -5.030 -0.065 1.00 . A A . 45 ASP OD2 1 1
12 10425 1 1 47 ILE C C 3.295 -1.946 5.802 1.00 . A A . 46 ILE C 1 1
12 10426 1 1 47 ILE CA C 2.601 -1.813 4.445 1.00 . A A . 46 ILE CA 1 1
12 10427 1 1 47 ILE CB C 1.062 -1.781 4.586 1.00 . A A . 46 ILE CB 1 1
12 10428 1 1 47 ILE CD1 C -1.072 -1.618 3.193 1.00 . A A . 46 ILE CD1 1 1
12 10429 1 1 47 ILE CG1 C 0.431 -1.537 3.211 1.00 . A A . 46 ILE CG1 1 1
12 10430 1 1 47 ILE CG2 C 0.636 -0.695 5.554 1.00 . A A . 46 ILE CG2 1 1
12 10431 1 1 47 ILE H H 2.381 -3.561 3.303 1.00 . A A . 46 ILE H 1 1
12 10432 1 1 47 ILE HA H 2.928 -0.879 4.014 1.00 . A A . 46 ILE HA 1 1
12 10433 1 1 47 ILE HB H 0.723 -2.737 4.956 1.00 . A A . 46 ILE HB 1 1
12 10434 1 1 47 ILE HD11 H -1.421 -1.431 2.189 1.00 . A A . 46 ILE HD11 1 1
12 10435 1 1 47 ILE HD12 H -1.488 -0.886 3.869 1.00 . A A . 46 ILE HD12 1 1
12 10436 1 1 47 ILE HD13 H -1.383 -2.605 3.500 1.00 . A A . 46 ILE HD13 1 1
12 10437 1 1 47 ILE HG12 H 0.700 -0.549 2.867 1.00 . A A . 46 ILE HG12 1 1
12 10438 1 1 47 ILE HG13 H 0.820 -2.265 2.514 1.00 . A A . 46 ILE HG13 1 1
12 10439 1 1 47 ILE HG21 H 0.964 0.266 5.183 1.00 . A A . 46 ILE HG21 1 1
12 10440 1 1 47 ILE HG22 H 1.097 -0.885 6.512 1.00 . A A . 46 ILE HG22 1 1
12 10441 1 1 47 ILE HG23 H -0.439 -0.703 5.656 1.00 . A A . 46 ILE HG23 1 1
12 10442 1 1 47 ILE N N 3.019 -2.860 3.561 1.00 . A A . 46 ILE N 1 1
12 10443 1 1 47 ILE O O 3.133 -2.949 6.516 1.00 . A A . 46 ILE O 1 1
12 10444 1 1 48 TYR C C 4.018 -0.457 8.545 1.00 . A A . 47 TYR C 1 1
12 10445 1 1 48 TYR CA C 4.859 -0.866 7.354 1.00 . A A . 47 TYR CA 1 1
12 10446 1 1 48 TYR CB C 6.016 0.127 7.197 1.00 . A A . 47 TYR CB 1 1
12 10447 1 1 48 TYR CD1 C 8.108 -0.007 5.801 1.00 . A A . 47 TYR CD1 1 1
12 10448 1 1 48 TYR CD2 C 7.871 -1.543 7.595 1.00 . A A . 47 TYR CD2 1 1
12 10449 1 1 48 TYR CE1 C 9.339 -0.554 5.489 1.00 . A A . 47 TYR CE1 1 1
12 10450 1 1 48 TYR CE2 C 9.102 -2.093 7.284 1.00 . A A . 47 TYR CE2 1 1
12 10451 1 1 48 TYR CG C 7.355 -0.490 6.856 1.00 . A A . 47 TYR CG 1 1
12 10452 1 1 48 TYR CZ C 9.827 -1.594 6.232 1.00 . A A . 47 TYR CZ 1 1
12 10453 1 1 48 TYR H H 4.077 -0.143 5.532 1.00 . A A . 47 TYR H 1 1
12 10454 1 1 48 TYR HA H 5.273 -1.847 7.531 1.00 . A A . 47 TYR HA 1 1
12 10455 1 1 48 TYR HB2 H 5.772 0.812 6.400 1.00 . A A . 47 TYR HB2 1 1
12 10456 1 1 48 TYR HB3 H 6.129 0.681 8.119 1.00 . A A . 47 TYR HB3 1 1
12 10457 1 1 48 TYR HD1 H 7.725 0.813 5.211 1.00 . A A . 47 TYR HD1 1 1
12 10458 1 1 48 TYR HD2 H 7.301 -1.937 8.424 1.00 . A A . 47 TYR HD2 1 1
12 10459 1 1 48 TYR HE1 H 9.915 -0.162 4.665 1.00 . A A . 47 TYR HE1 1 1
12 10460 1 1 48 TYR HE2 H 9.493 -2.912 7.867 1.00 . A A . 47 TYR HE2 1 1
12 10461 1 1 48 TYR HH H 10.970 -3.102 5.921 1.00 . A A . 47 TYR HH 1 1
12 10462 1 1 48 TYR N N 4.060 -0.923 6.136 1.00 . A A . 47 TYR N 1 1
12 10463 1 1 48 TYR O O 4.491 -0.501 9.686 1.00 . A A . 47 TYR O 1 1
12 10464 1 1 48 TYR OH O 11.056 -2.139 5.921 1.00 . A A . 47 TYR OH 1 1
12 10465 1 1 49 ASN C C 1.675 -0.813 10.258 1.00 . A A . 48 ASN C 1 1
12 10466 1 1 49 ASN CA C 1.853 0.344 9.323 1.00 . A A . 48 ASN CA 1 1
12 10467 1 1 49 ASN CB C 0.479 0.737 8.766 1.00 . A A . 48 ASN CB 1 1
12 10468 1 1 49 ASN CG C 0.492 1.990 7.917 1.00 . A A . 48 ASN CG 1 1
12 10469 1 1 49 ASN H H 2.539 0.034 7.334 1.00 . A A . 48 ASN H 1 1
12 10470 1 1 49 ASN HA H 2.268 1.178 9.869 1.00 . A A . 48 ASN HA 1 1
12 10471 1 1 49 ASN HB2 H 0.105 -0.073 8.159 1.00 . A A . 48 ASN HB2 1 1
12 10472 1 1 49 ASN HB3 H -0.198 0.884 9.594 1.00 . A A . 48 ASN HB3 1 1
12 10473 1 1 49 ASN HD21 H -1.364 1.646 7.346 1.00 . A A . 48 ASN HD21 1 1
12 10474 1 1 49 ASN HD22 H -0.622 3.069 6.718 1.00 . A A . 48 ASN HD22 1 1
12 10475 1 1 49 ASN N N 2.797 -0.030 8.274 1.00 . A A . 48 ASN N 1 1
12 10476 1 1 49 ASN ND2 N -0.597 2.257 7.264 1.00 . A A . 48 ASN ND2 1 1
12 10477 1 1 49 ASN O O 1.569 -1.962 9.822 1.00 . A A . 48 ASN O 1 1
12 10478 1 1 49 ASN OD1 O 1.468 2.728 7.869 1.00 . A A . 48 ASN OD1 1 1
12 10479 1 1 50 VAL C C 0.099 -1.927 12.692 1.00 . A A . 49 VAL C 1 1
12 10480 1 1 50 VAL CA C 1.554 -1.579 12.495 1.00 . A A . 49 VAL CA 1 1
12 10481 1 1 50 VAL CB C 2.192 -1.173 13.850 1.00 . A A . 49 VAL CB 1 1
12 10482 1 1 50 VAL CG1 C 2.444 -2.384 14.712 1.00 . A A . 49 VAL CG1 1 1
12 10483 1 1 50 VAL CG2 C 3.474 -0.389 13.641 1.00 . A A . 49 VAL CG2 1 1
12 10484 1 1 50 VAL H H 1.677 0.419 11.775 1.00 . A A . 49 VAL H 1 1
12 10485 1 1 50 VAL HA H 2.063 -2.449 12.109 1.00 . A A . 49 VAL HA 1 1
12 10486 1 1 50 VAL HB H 1.491 -0.548 14.380 1.00 . A A . 49 VAL HB 1 1
12 10487 1 1 50 VAL HG11 H 3.159 -3.028 14.223 1.00 . A A . 49 VAL HG11 1 1
12 10488 1 1 50 VAL HG12 H 1.515 -2.919 14.843 1.00 . A A . 49 VAL HG12 1 1
12 10489 1 1 50 VAL HG13 H 2.830 -2.074 15.671 1.00 . A A . 49 VAL HG13 1 1
12 10490 1 1 50 VAL HG21 H 3.267 0.478 13.033 1.00 . A A . 49 VAL HG21 1 1
12 10491 1 1 50 VAL HG22 H 4.204 -1.014 13.147 1.00 . A A . 49 VAL HG22 1 1
12 10492 1 1 50 VAL HG23 H 3.861 -0.069 14.598 1.00 . A A . 49 VAL HG23 1 1
12 10493 1 1 50 VAL N N 1.653 -0.532 11.515 1.00 . A A . 49 VAL N 1 1
12 10494 1 1 50 VAL O O -0.369 -2.996 12.274 1.00 . A A . 49 VAL O 1 1
12 10495 1 1 51 ARG C C -2.767 -0.023 12.915 1.00 . A A . 50 ARG C 1 1
12 10496 1 1 51 ARG CA C -2.026 -1.195 13.521 1.00 . A A . 50 ARG CA 1 1
12 10497 1 1 51 ARG CB C -2.300 -1.326 15.024 1.00 . A A . 50 ARG CB 1 1
12 10498 1 1 51 ARG CD C -1.662 -2.442 17.178 1.00 . A A . 50 ARG CD 1 1
12 10499 1 1 51 ARG CG C -1.588 -2.492 15.672 1.00 . A A . 50 ARG CG 1 1
12 10500 1 1 51 ARG CZ C -1.066 -4.081 18.951 1.00 . A A . 50 ARG CZ 1 1
12 10501 1 1 51 ARG H H -0.191 -0.172 13.542 1.00 . A A . 50 ARG H 1 1
12 10502 1 1 51 ARG HA H -2.336 -2.097 13.015 1.00 . A A . 50 ARG HA 1 1
12 10503 1 1 51 ARG HB2 H -1.953 -0.426 15.506 1.00 . A A . 50 ARG HB2 1 1
12 10504 1 1 51 ARG HB3 H -3.361 -1.436 15.190 1.00 . A A . 50 ARG HB3 1 1
12 10505 1 1 51 ARG HD2 H -1.324 -1.475 17.518 1.00 . A A . 50 ARG HD2 1 1
12 10506 1 1 51 ARG HD3 H -2.686 -2.591 17.480 1.00 . A A . 50 ARG HD3 1 1
12 10507 1 1 51 ARG HE H -0.071 -3.788 17.228 1.00 . A A . 50 ARG HE 1 1
12 10508 1 1 51 ARG HG2 H -2.055 -3.405 15.337 1.00 . A A . 50 ARG HG2 1 1
12 10509 1 1 51 ARG HG3 H -0.553 -2.484 15.365 1.00 . A A . 50 ARG HG3 1 1
12 10510 1 1 51 ARG HH11 H -2.608 -2.848 19.494 1.00 . A A . 50 ARG HH11 1 1
12 10511 1 1 51 ARG HH12 H -2.272 -4.085 20.612 1.00 . A A . 50 ARG HH12 1 1
12 10512 1 1 51 ARG HH21 H 0.463 -5.417 18.764 1.00 . A A . 50 ARG HH21 1 1
12 10513 1 1 51 ARG HH22 H -0.420 -5.580 20.207 1.00 . A A . 50 ARG HH22 1 1
12 10514 1 1 51 ARG N N -0.621 -1.014 13.278 1.00 . A A . 50 ARG N 1 1
12 10515 1 1 51 ARG NE N -0.835 -3.490 17.778 1.00 . A A . 50 ARG NE 1 1
12 10516 1 1 51 ARG NH1 N -2.041 -3.637 19.744 1.00 . A A . 50 ARG NH1 1 1
12 10517 1 1 51 ARG NH2 N -0.293 -5.091 19.339 1.00 . A A . 50 ARG NH2 1 1
12 10518 1 1 51 ARG O O -3.177 -0.078 11.748 1.00 . A A . 50 ARG O 1 1
12 10519 1 1 52 GLY C C -2.469 3.166 12.594 1.00 . A A . 51 GLY C 1 1
12 10520 1 1 52 GLY CA C -3.502 2.237 13.145 1.00 . A A . 51 GLY CA 1 1
12 10521 1 1 52 GLY H H -2.508 1.076 14.568 1.00 . A A . 51 GLY H 1 1
12 10522 1 1 52 GLY HA2 H -4.199 1.964 12.367 1.00 . A A . 51 GLY HA2 1 1
12 10523 1 1 52 GLY HA3 H -4.026 2.737 13.945 1.00 . A A . 51 GLY HA3 1 1
12 10524 1 1 52 GLY N N -2.870 1.055 13.655 1.00 . A A . 51 GLY N 1 1
12 10525 1 1 52 GLY O O -2.257 4.244 13.130 1.00 . A A . 51 GLY O 1 1
12 10526 1 1 53 LYS C C 0.512 3.371 11.797 1.00 . A A . 52 LYS C 1 1
12 10527 1 1 53 LYS CA C -0.712 3.433 10.888 1.00 . A A . 52 LYS CA 1 1
12 10528 1 1 53 LYS CB C -1.064 4.901 10.489 1.00 . A A . 52 LYS CB 1 1
12 10529 1 1 53 LYS CD C -3.382 4.674 9.476 1.00 . A A . 52 LYS CD 1 1
12 10530 1 1 53 LYS CE C -4.228 4.827 8.223 1.00 . A A . 52 LYS CE 1 1
12 10531 1 1 53 LYS CG C -1.928 5.053 9.229 1.00 . A A . 52 LYS CG 1 1
12 10532 1 1 53 LYS H H -2.090 1.851 11.163 1.00 . A A . 52 LYS H 1 1
12 10533 1 1 53 LYS HA H -0.468 2.868 9.999 1.00 . A A . 52 LYS HA 1 1
12 10534 1 1 53 LYS HB2 H -1.596 5.356 11.311 1.00 . A A . 52 LYS HB2 1 1
12 10535 1 1 53 LYS HB3 H -0.142 5.444 10.340 1.00 . A A . 52 LYS HB3 1 1
12 10536 1 1 53 LYS HD2 H -3.424 3.645 9.804 1.00 . A A . 52 LYS HD2 1 1
12 10537 1 1 53 LYS HD3 H -3.781 5.311 10.253 1.00 . A A . 52 LYS HD3 1 1
12 10538 1 1 53 LYS HE2 H -3.710 4.359 7.399 1.00 . A A . 52 LYS HE2 1 1
12 10539 1 1 53 LYS HE3 H -5.173 4.329 8.379 1.00 . A A . 52 LYS HE3 1 1
12 10540 1 1 53 LYS HG2 H -1.892 6.080 8.899 1.00 . A A . 52 LYS HG2 1 1
12 10541 1 1 53 LYS HG3 H -1.524 4.411 8.459 1.00 . A A . 52 LYS HG3 1 1
12 10542 1 1 53 LYS HZ1 H -4.903 6.750 8.673 1.00 . A A . 52 LYS HZ1 1 1
12 10543 1 1 53 LYS HZ2 H -5.183 6.278 7.100 1.00 . A A . 52 LYS HZ2 1 1
12 10544 1 1 53 LYS HZ3 H -3.628 6.752 7.555 1.00 . A A . 52 LYS HZ3 1 1
12 10545 1 1 53 LYS N N -1.819 2.720 11.525 1.00 . A A . 52 LYS N 1 1
12 10546 1 1 53 LYS NZ N -4.479 6.245 7.871 1.00 . A A . 52 LYS NZ 1 1
12 10547 1 1 53 LYS O O 0.838 4.363 12.467 1.00 . A A . 52 LYS O 1 1
12 10548 1 1 53 LYS OXT O 1.120 2.279 11.900 1.00 . A A . 52 LYS OXT 1 1
13 10549 1 1 1 SER C C -2.965 -9.676 -0.629 1.00 . A A . 0 SER C 1 1
13 10550 1 1 1 SER CA C -2.033 -10.492 0.285 1.00 . A A . 0 SER CA 1 1
13 10551 1 1 1 SER CB C -2.020 -9.943 1.714 1.00 . A A . 0 SER CB 1 1
13 10552 1 1 1 SER H1 H -0.448 -9.558 -0.565 1.00 . A A . 0 SER H1 1 1
13 10553 1 1 1 SER H2 H -0.627 -11.160 -1.059 1.00 . A A . 0 SER H2 1 1
13 10554 1 1 1 SER H3 H 0.014 -10.798 0.476 1.00 . A A . 0 SER H3 1 1
13 10555 1 1 1 SER HA H -2.400 -11.506 0.300 1.00 . A A . 0 SER HA 1 1
13 10556 1 1 1 SER HB2 H -3.014 -9.625 1.987 1.00 . A A . 0 SER HB2 1 1
13 10557 1 1 1 SER HB3 H -1.688 -10.714 2.394 1.00 . A A . 0 SER HB3 1 1
13 10558 1 1 1 SER HG H -0.959 -8.715 2.769 1.00 . A A . 0 SER HG 1 1
13 10559 1 1 1 SER N N -0.691 -10.522 -0.244 1.00 . A A . 0 SER N 1 1
13 10560 1 1 1 SER O O -3.765 -10.239 -1.376 1.00 . A A . 0 SER O 1 1
13 10561 1 1 1 SER OG O -1.139 -8.827 1.825 1.00 . A A . 0 SER OG 1 1
13 10562 1 1 2 MET C C -2.869 -6.308 -1.918 1.00 . A A . 1 MET C 1 1
13 10563 1 1 2 MET CA C -3.683 -7.462 -1.367 1.00 . A A . 1 MET CA 1 1
13 10564 1 1 2 MET CB C -4.812 -6.869 -0.500 1.00 . A A . 1 MET CB 1 1
13 10565 1 1 2 MET CE C -7.874 -6.106 0.052 1.00 . A A . 1 MET CE 1 1
13 10566 1 1 2 MET CG C -5.719 -7.875 0.177 1.00 . A A . 1 MET CG 1 1
13 10567 1 1 2 MET H H -2.102 -7.969 -0.062 1.00 . A A . 1 MET H 1 1
13 10568 1 1 2 MET HA H -4.120 -8.015 -2.182 1.00 . A A . 1 MET HA 1 1
13 10569 1 1 2 MET HB2 H -4.367 -6.261 0.273 1.00 . A A . 1 MET HB2 1 1
13 10570 1 1 2 MET HB3 H -5.417 -6.231 -1.129 1.00 . A A . 1 MET HB3 1 1
13 10571 1 1 2 MET HE1 H -8.736 -5.668 0.533 1.00 . A A . 1 MET HE1 1 1
13 10572 1 1 2 MET HE2 H -8.196 -6.727 -0.771 1.00 . A A . 1 MET HE2 1 1
13 10573 1 1 2 MET HE3 H -7.236 -5.320 -0.321 1.00 . A A . 1 MET HE3 1 1
13 10574 1 1 2 MET HG2 H -6.214 -8.472 -0.574 1.00 . A A . 1 MET HG2 1 1
13 10575 1 1 2 MET HG3 H -5.088 -8.507 0.784 1.00 . A A . 1 MET HG3 1 1
13 10576 1 1 2 MET N N -2.833 -8.353 -0.593 1.00 . A A . 1 MET N 1 1
13 10577 1 1 2 MET O O -2.227 -5.585 -1.159 1.00 . A A . 1 MET O 1 1
13 10578 1 1 2 MET SD S -6.962 -7.099 1.246 1.00 . A A . 1 MET SD 1 1
13 10579 1 1 3 ASN C C -3.070 -3.790 -3.596 1.00 . A A . 2 ASN C 1 1
13 10580 1 1 3 ASN CA C -2.251 -5.033 -3.880 1.00 . A A . 2 ASN CA 1 1
13 10581 1 1 3 ASN CB C -2.180 -5.229 -5.407 1.00 . A A . 2 ASN CB 1 1
13 10582 1 1 3 ASN CG C -0.867 -5.819 -5.932 1.00 . A A . 2 ASN CG 1 1
13 10583 1 1 3 ASN H H -3.225 -6.886 -3.773 1.00 . A A . 2 ASN H 1 1
13 10584 1 1 3 ASN HA H -1.251 -4.902 -3.494 1.00 . A A . 2 ASN HA 1 1
13 10585 1 1 3 ASN HB2 H -2.984 -5.883 -5.714 1.00 . A A . 2 ASN HB2 1 1
13 10586 1 1 3 ASN HB3 H -2.329 -4.263 -5.871 1.00 . A A . 2 ASN HB3 1 1
13 10587 1 1 3 ASN HD21 H 0.208 -4.854 -4.568 1.00 . A A . 2 ASN HD21 1 1
13 10588 1 1 3 ASN HD22 H 1.085 -5.859 -5.663 1.00 . A A . 2 ASN HD22 1 1
13 10589 1 1 3 ASN N N -2.854 -6.173 -3.216 1.00 . A A . 2 ASN N 1 1
13 10590 1 1 3 ASN ND2 N 0.247 -5.475 -5.330 1.00 . A A . 2 ASN ND2 1 1
13 10591 1 1 3 ASN O O -4.293 -3.860 -3.407 1.00 . A A . 2 ASN O 1 1
13 10592 1 1 3 ASN OD1 O -0.860 -6.554 -6.922 1.00 . A A . 2 ASN OD1 1 1
13 10593 1 1 4 ARG C C -2.297 -0.378 -4.160 1.00 . A A . 3 ARG C 1 1
13 10594 1 1 4 ARG CA C -3.048 -1.404 -3.332 1.00 . A A . 3 ARG CA 1 1
13 10595 1 1 4 ARG CB C -3.024 -1.024 -1.845 1.00 . A A . 3 ARG CB 1 1
13 10596 1 1 4 ARG CD C -5.471 -0.975 -1.410 1.00 . A A . 3 ARG CD 1 1
13 10597 1 1 4 ARG CG C -4.194 -0.164 -1.392 1.00 . A A . 3 ARG CG 1 1
13 10598 1 1 4 ARG CZ C -7.918 -0.596 -1.230 1.00 . A A . 3 ARG CZ 1 1
13 10599 1 1 4 ARG H H -1.434 -2.724 -3.633 1.00 . A A . 3 ARG H 1 1
13 10600 1 1 4 ARG HA H -4.067 -1.471 -3.681 1.00 . A A . 3 ARG HA 1 1
13 10601 1 1 4 ARG HB2 H -3.023 -1.931 -1.258 1.00 . A A . 3 ARG HB2 1 1
13 10602 1 1 4 ARG HB3 H -2.110 -0.485 -1.644 1.00 . A A . 3 ARG HB3 1 1
13 10603 1 1 4 ARG HD2 H -5.640 -1.355 -2.407 1.00 . A A . 3 ARG HD2 1 1
13 10604 1 1 4 ARG HD3 H -5.318 -1.804 -0.737 1.00 . A A . 3 ARG HD3 1 1
13 10605 1 1 4 ARG HE H -6.483 0.600 -0.461 1.00 . A A . 3 ARG HE 1 1
13 10606 1 1 4 ARG HG2 H -4.006 0.186 -0.387 1.00 . A A . 3 ARG HG2 1 1
13 10607 1 1 4 ARG HG3 H -4.289 0.677 -2.061 1.00 . A A . 3 ARG HG3 1 1
13 10608 1 1 4 ARG HH11 H -7.450 -2.245 -2.370 1.00 . A A . 3 ARG HH11 1 1
13 10609 1 1 4 ARG HH12 H -9.119 -1.944 -2.157 1.00 . A A . 3 ARG HH12 1 1
13 10610 1 1 4 ARG HH21 H -8.755 0.927 -0.186 1.00 . A A . 3 ARG HH21 1 1
13 10611 1 1 4 ARG HH22 H -9.879 -0.149 -0.924 1.00 . A A . 3 ARG HH22 1 1
13 10612 1 1 4 ARG N N -2.411 -2.683 -3.535 1.00 . A A . 3 ARG N 1 1
13 10613 1 1 4 ARG NE N -6.654 -0.219 -0.982 1.00 . A A . 3 ARG NE 1 1
13 10614 1 1 4 ARG NH1 N -8.171 -1.672 -1.973 1.00 . A A . 3 ARG NH1 1 1
13 10615 1 1 4 ARG NH2 N -8.924 0.107 -0.747 1.00 . A A . 3 ARG NH2 1 1
13 10616 1 1 4 ARG O O -1.111 -0.589 -4.474 1.00 . A A . 3 ARG O 1 1
13 10617 1 1 5 LEU C C -2.145 2.984 -4.564 1.00 . A A . 4 LEU C 1 1
13 10618 1 1 5 LEU CA C -2.373 1.714 -5.355 1.00 . A A . 4 LEU CA 1 1
13 10619 1 1 5 LEU CB C -3.306 2.023 -6.537 1.00 . A A . 4 LEU CB 1 1
13 10620 1 1 5 LEU CD1 C -4.698 1.296 -8.487 1.00 . A A . 4 LEU CD1 1 1
13 10621 1 1 5 LEU CD2 C -2.501 0.195 -8.062 1.00 . A A . 4 LEU CD2 1 1
13 10622 1 1 5 LEU CG C -3.716 0.842 -7.422 1.00 . A A . 4 LEU CG 1 1
13 10623 1 1 5 LEU H H -3.873 0.847 -4.192 1.00 . A A . 4 LEU H 1 1
13 10624 1 1 5 LEU HA H -1.432 1.355 -5.744 1.00 . A A . 4 LEU HA 1 1
13 10625 1 1 5 LEU HB2 H -4.206 2.461 -6.133 1.00 . A A . 4 LEU HB2 1 1
13 10626 1 1 5 LEU HB3 H -2.823 2.763 -7.156 1.00 . A A . 4 LEU HB3 1 1
13 10627 1 1 5 LEU HD11 H -4.231 2.037 -9.117 1.00 . A A . 4 LEU HD11 1 1
13 10628 1 1 5 LEU HD12 H -5.570 1.720 -8.012 1.00 . A A . 4 LEU HD12 1 1
13 10629 1 1 5 LEU HD13 H -4.998 0.452 -9.090 1.00 . A A . 4 LEU HD13 1 1
13 10630 1 1 5 LEU HD21 H -1.945 0.943 -8.607 1.00 . A A . 4 LEU HD21 1 1
13 10631 1 1 5 LEU HD22 H -2.824 -0.580 -8.742 1.00 . A A . 4 LEU HD22 1 1
13 10632 1 1 5 LEU HD23 H -1.874 -0.238 -7.298 1.00 . A A . 4 LEU HD23 1 1
13 10633 1 1 5 LEU HG H -4.213 0.105 -6.807 1.00 . A A . 4 LEU HG 1 1
13 10634 1 1 5 LEU N N -2.957 0.695 -4.512 1.00 . A A . 4 LEU N 1 1
13 10635 1 1 5 LEU O O -3.050 3.467 -3.860 1.00 . A A . 4 LEU O 1 1
13 10636 1 1 6 GLY C C 0.426 5.496 -4.655 1.00 . A A . 5 GLY C 1 1
13 10637 1 1 6 GLY CA C -0.679 4.751 -3.993 1.00 . A A . 5 GLY CA 1 1
13 10638 1 1 6 GLY H H -0.256 3.075 -5.185 1.00 . A A . 5 GLY H 1 1
13 10639 1 1 6 GLY HA2 H -1.559 5.375 -4.047 1.00 . A A . 5 GLY HA2 1 1
13 10640 1 1 6 GLY HA3 H -0.428 4.574 -2.959 1.00 . A A . 5 GLY HA3 1 1
13 10641 1 1 6 GLY N N -0.960 3.518 -4.657 1.00 . A A . 5 GLY N 1 1
13 10642 1 1 6 GLY O O 1.264 4.908 -5.328 1.00 . A A . 5 GLY O 1 1
13 10643 1 1 7 ILE C C 2.524 7.888 -4.099 1.00 . A A . 6 ILE C 1 1
13 10644 1 1 7 ILE CA C 1.396 7.657 -5.062 1.00 . A A . 6 ILE CA 1 1
13 10645 1 1 7 ILE CB C 0.736 9.018 -5.411 1.00 . A A . 6 ILE CB 1 1
13 10646 1 1 7 ILE CD1 C -1.427 10.029 -6.329 1.00 . A A . 6 ILE CD1 1 1
13 10647 1 1 7 ILE CG1 C -0.551 8.798 -6.223 1.00 . A A . 6 ILE CG1 1 1
13 10648 1 1 7 ILE CG2 C 1.705 9.908 -6.179 1.00 . A A . 6 ILE CG2 1 1
13 10649 1 1 7 ILE H H -0.257 7.162 -3.876 1.00 . A A . 6 ILE H 1 1
13 10650 1 1 7 ILE HA H 1.794 7.223 -5.964 1.00 . A A . 6 ILE HA 1 1
13 10651 1 1 7 ILE HB H 0.481 9.517 -4.488 1.00 . A A . 6 ILE HB 1 1
13 10652 1 1 7 ILE HD11 H -1.771 10.316 -5.346 1.00 . A A . 6 ILE HD11 1 1
13 10653 1 1 7 ILE HD12 H -2.275 9.812 -6.961 1.00 . A A . 6 ILE HD12 1 1
13 10654 1 1 7 ILE HD13 H -0.852 10.834 -6.762 1.00 . A A . 6 ILE HD13 1 1
13 10655 1 1 7 ILE HG12 H -0.285 8.495 -7.226 1.00 . A A . 6 ILE HG12 1 1
13 10656 1 1 7 ILE HG13 H -1.128 8.012 -5.760 1.00 . A A . 6 ILE HG13 1 1
13 10657 1 1 7 ILE HG21 H 2.573 10.104 -5.566 1.00 . A A . 6 ILE HG21 1 1
13 10658 1 1 7 ILE HG22 H 1.221 10.841 -6.430 1.00 . A A . 6 ILE HG22 1 1
13 10659 1 1 7 ILE HG23 H 2.011 9.405 -7.084 1.00 . A A . 6 ILE HG23 1 1
13 10660 1 1 7 ILE N N 0.432 6.772 -4.462 1.00 . A A . 6 ILE N 1 1
13 10661 1 1 7 ILE O O 2.276 8.204 -2.942 1.00 . A A . 6 ILE O 1 1
13 10662 1 1 8 ILE C C 4.979 9.417 -3.416 1.00 . A A . 7 ILE C 1 1
13 10663 1 1 8 ILE CA C 4.914 7.937 -3.723 1.00 . A A . 7 ILE CA 1 1
13 10664 1 1 8 ILE CB C 6.236 7.478 -4.385 1.00 . A A . 7 ILE CB 1 1
13 10665 1 1 8 ILE CD1 C 6.072 5.056 -3.566 1.00 . A A . 7 ILE CD1 1 1
13 10666 1 1 8 ILE CG1 C 6.165 5.987 -4.755 1.00 . A A . 7 ILE CG1 1 1
13 10667 1 1 8 ILE CG2 C 7.424 7.740 -3.451 1.00 . A A . 7 ILE CG2 1 1
13 10668 1 1 8 ILE H H 3.867 7.360 -5.476 1.00 . A A . 7 ILE H 1 1
13 10669 1 1 8 ILE HA H 4.779 7.412 -2.789 1.00 . A A . 7 ILE HA 1 1
13 10670 1 1 8 ILE HB H 6.386 8.054 -5.286 1.00 . A A . 7 ILE HB 1 1
13 10671 1 1 8 ILE HD11 H 5.236 5.340 -2.945 1.00 . A A . 7 ILE HD11 1 1
13 10672 1 1 8 ILE HD12 H 6.985 5.122 -2.992 1.00 . A A . 7 ILE HD12 1 1
13 10673 1 1 8 ILE HD13 H 5.937 4.044 -3.913 1.00 . A A . 7 ILE HD13 1 1
13 10674 1 1 8 ILE HG12 H 5.297 5.817 -5.374 1.00 . A A . 7 ILE HG12 1 1
13 10675 1 1 8 ILE HG13 H 7.051 5.727 -5.316 1.00 . A A . 7 ILE HG13 1 1
13 10676 1 1 8 ILE HG21 H 7.322 7.134 -2.563 1.00 . A A . 7 ILE HG21 1 1
13 10677 1 1 8 ILE HG22 H 7.437 8.782 -3.168 1.00 . A A . 7 ILE HG22 1 1
13 10678 1 1 8 ILE HG23 H 8.347 7.488 -3.953 1.00 . A A . 7 ILE HG23 1 1
13 10679 1 1 8 ILE N N 3.753 7.685 -4.554 1.00 . A A . 7 ILE N 1 1
13 10680 1 1 8 ILE O O 5.376 10.236 -4.254 1.00 . A A . 7 ILE O 1 1
13 10681 1 1 9 TYR C C 5.799 11.508 -1.217 1.00 . A A . 8 TYR C 1 1
13 10682 1 1 9 TYR CA C 4.470 11.080 -1.797 1.00 . A A . 8 TYR CA 1 1
13 10683 1 1 9 TYR CB C 3.362 11.187 -0.744 1.00 . A A . 8 TYR CB 1 1
13 10684 1 1 9 TYR CD1 C 1.866 13.140 -1.261 1.00 . A A . 8 TYR CD1 1 1
13 10685 1 1 9 TYR CD2 C 3.423 13.360 0.523 1.00 . A A . 8 TYR CD2 1 1
13 10686 1 1 9 TYR CE1 C 1.416 14.422 -1.034 1.00 . A A . 8 TYR CE1 1 1
13 10687 1 1 9 TYR CE2 C 2.980 14.639 0.760 1.00 . A A . 8 TYR CE2 1 1
13 10688 1 1 9 TYR CG C 2.875 12.589 -0.488 1.00 . A A . 8 TYR CG 1 1
13 10689 1 1 9 TYR CZ C 1.973 15.171 -0.025 1.00 . A A . 8 TYR CZ 1 1
13 10690 1 1 9 TYR H H 4.259 9.014 -1.653 1.00 . A A . 8 TYR H 1 1
13 10691 1 1 9 TYR HA H 4.212 11.717 -2.629 1.00 . A A . 8 TYR HA 1 1
13 10692 1 1 9 TYR HB2 H 2.514 10.602 -1.066 1.00 . A A . 8 TYR HB2 1 1
13 10693 1 1 9 TYR HB3 H 3.731 10.786 0.189 1.00 . A A . 8 TYR HB3 1 1
13 10694 1 1 9 TYR HD1 H 1.432 12.552 -2.056 1.00 . A A . 8 TYR HD1 1 1
13 10695 1 1 9 TYR HD2 H 4.210 12.939 1.133 1.00 . A A . 8 TYR HD2 1 1
13 10696 1 1 9 TYR HE1 H 0.627 14.833 -1.643 1.00 . A A . 8 TYR HE1 1 1
13 10697 1 1 9 TYR HE2 H 3.433 15.203 1.561 1.00 . A A . 8 TYR HE2 1 1
13 10698 1 1 9 TYR HH H 0.559 16.431 0.173 1.00 . A A . 8 TYR HH 1 1
13 10699 1 1 9 TYR N N 4.552 9.741 -2.249 1.00 . A A . 8 TYR N 1 1
13 10700 1 1 9 TYR O O 6.214 12.646 -1.376 1.00 . A A . 8 TYR O 1 1
13 10701 1 1 9 TYR OH O 1.525 16.464 0.194 1.00 . A A . 8 TYR OH 1 1
13 10702 1 1 10 GLU C C 8.507 9.602 0.314 1.00 . A A . 9 GLU C 1 1
13 10703 1 1 10 GLU CA C 7.718 10.896 0.095 1.00 . A A . 9 GLU CA 1 1
13 10704 1 1 10 GLU CB C 7.381 11.581 1.437 1.00 . A A . 9 GLU CB 1 1
13 10705 1 1 10 GLU CD C 8.126 12.841 3.463 1.00 . A A . 9 GLU CD 1 1
13 10706 1 1 10 GLU CG C 8.537 12.252 2.141 1.00 . A A . 9 GLU CG 1 1
13 10707 1 1 10 GLU H H 6.166 9.655 -0.568 1.00 . A A . 9 GLU H 1 1
13 10708 1 1 10 GLU HA H 8.280 11.576 -0.527 1.00 . A A . 9 GLU HA 1 1
13 10709 1 1 10 GLU HB2 H 6.639 12.339 1.244 1.00 . A A . 9 GLU HB2 1 1
13 10710 1 1 10 GLU HB3 H 6.947 10.853 2.105 1.00 . A A . 9 GLU HB3 1 1
13 10711 1 1 10 GLU HG2 H 9.319 11.526 2.307 1.00 . A A . 9 GLU HG2 1 1
13 10712 1 1 10 GLU HG3 H 8.906 13.046 1.509 1.00 . A A . 9 GLU HG3 1 1
13 10713 1 1 10 GLU N N 6.482 10.585 -0.580 1.00 . A A . 9 GLU N 1 1
13 10714 1 1 10 GLU O O 7.933 8.509 0.248 1.00 . A A . 9 GLU O 1 1
13 10715 1 1 10 GLU OE1 O 8.083 14.075 3.589 1.00 . A A . 9 GLU OE1 1 1
13 10716 1 1 10 GLU OE2 O 7.843 12.084 4.398 1.00 . A A . 9 GLU OE2 1 1
13 10717 1 1 11 ILE C C 11.345 8.734 2.128 1.00 . A A . 10 ILE C 1 1
13 10718 1 1 11 ILE CA C 10.666 8.582 0.770 1.00 . A A . 10 ILE CA 1 1
13 10719 1 1 11 ILE CB C 11.761 8.477 -0.346 1.00 . A A . 10 ILE CB 1 1
13 10720 1 1 11 ILE CD1 C 10.539 6.741 -1.806 1.00 . A A . 10 ILE CD1 1 1
13 10721 1 1 11 ILE CG1 C 11.132 8.136 -1.706 1.00 . A A . 10 ILE CG1 1 1
13 10722 1 1 11 ILE CG2 C 12.844 7.462 0.011 1.00 . A A . 10 ILE CG2 1 1
13 10723 1 1 11 ILE H H 10.208 10.617 0.547 1.00 . A A . 10 ILE H 1 1
13 10724 1 1 11 ILE HA H 10.082 7.673 0.770 1.00 . A A . 10 ILE HA 1 1
13 10725 1 1 11 ILE HB H 12.239 9.443 -0.425 1.00 . A A . 10 ILE HB 1 1
13 10726 1 1 11 ILE HD11 H 9.713 6.644 -1.116 1.00 . A A . 10 ILE HD11 1 1
13 10727 1 1 11 ILE HD12 H 11.300 6.015 -1.562 1.00 . A A . 10 ILE HD12 1 1
13 10728 1 1 11 ILE HD13 H 10.191 6.568 -2.814 1.00 . A A . 10 ILE HD13 1 1
13 10729 1 1 11 ILE HG12 H 10.325 8.831 -1.879 1.00 . A A . 10 ILE HG12 1 1
13 10730 1 1 11 ILE HG13 H 11.874 8.245 -2.485 1.00 . A A . 10 ILE HG13 1 1
13 10731 1 1 11 ILE HG21 H 13.306 7.730 0.949 1.00 . A A . 10 ILE HG21 1 1
13 10732 1 1 11 ILE HG22 H 13.597 7.454 -0.764 1.00 . A A . 10 ILE HG22 1 1
13 10733 1 1 11 ILE HG23 H 12.405 6.478 0.092 1.00 . A A . 10 ILE HG23 1 1
13 10734 1 1 11 ILE N N 9.797 9.724 0.532 1.00 . A A . 10 ILE N 1 1
13 10735 1 1 11 ILE O O 11.813 9.820 2.471 1.00 . A A . 10 ILE O 1 1
13 10736 1 1 12 GLN C C 13.080 6.556 4.134 1.00 . A A . 11 GLN C 1 1
13 10737 1 1 12 GLN CA C 12.057 7.657 4.173 1.00 . A A . 11 GLN CA 1 1
13 10738 1 1 12 GLN CB C 11.100 7.371 5.334 1.00 . A A . 11 GLN CB 1 1
13 10739 1 1 12 GLN CD C 9.513 9.258 5.621 1.00 . A A . 11 GLN CD 1 1
13 10740 1 1 12 GLN CG C 10.724 8.566 6.156 1.00 . A A . 11 GLN CG 1 1
13 10741 1 1 12 GLN H H 10.918 6.842 2.611 1.00 . A A . 11 GLN H 1 1
13 10742 1 1 12 GLN HA H 12.538 8.612 4.326 1.00 . A A . 11 GLN HA 1 1
13 10743 1 1 12 GLN HB2 H 10.187 6.958 4.932 1.00 . A A . 11 GLN HB2 1 1
13 10744 1 1 12 GLN HB3 H 11.557 6.638 5.984 1.00 . A A . 11 GLN HB3 1 1
13 10745 1 1 12 GLN HE21 H 10.639 10.355 4.448 1.00 . A A . 11 GLN HE21 1 1
13 10746 1 1 12 GLN HE22 H 8.942 10.686 4.393 1.00 . A A . 11 GLN HE22 1 1
13 10747 1 1 12 GLN HG2 H 10.515 8.242 7.164 1.00 . A A . 11 GLN HG2 1 1
13 10748 1 1 12 GLN HG3 H 11.545 9.268 6.168 1.00 . A A . 11 GLN HG3 1 1
13 10749 1 1 12 GLN N N 11.362 7.673 2.905 1.00 . A A . 11 GLN N 1 1
13 10750 1 1 12 GLN NE2 N 9.715 10.174 4.730 1.00 . A A . 11 GLN NE2 1 1
13 10751 1 1 12 GLN O O 12.888 5.514 4.765 1.00 . A A . 11 GLN O 1 1
13 10752 1 1 12 GLN OE1 O 8.385 8.942 6.005 1.00 . A A . 11 GLN OE1 1 1
13 10753 1 1 13 GLY C C 14.645 4.499 2.608 1.00 . A A . 12 GLY C 1 1
13 10754 1 1 13 GLY CA C 15.176 5.754 3.274 1.00 . A A . 12 GLY CA 1 1
13 10755 1 1 13 GLY H H 14.261 7.624 2.928 1.00 . A A . 12 GLY H 1 1
13 10756 1 1 13 GLY HA2 H 15.985 6.153 2.679 1.00 . A A . 12 GLY HA2 1 1
13 10757 1 1 13 GLY HA3 H 15.547 5.500 4.255 1.00 . A A . 12 GLY HA3 1 1
13 10758 1 1 13 GLY N N 14.152 6.769 3.398 1.00 . A A . 12 GLY N 1 1
13 10759 1 1 13 GLY O O 14.485 4.453 1.387 1.00 . A A . 12 GLY O 1 1
13 10760 1 1 14 MET C C 12.318 2.184 3.022 1.00 . A A . 13 MET C 1 1
13 10761 1 1 14 MET CA C 13.834 2.215 2.952 1.00 . A A . 13 MET CA 1 1
13 10762 1 1 14 MET CB C 14.408 1.069 3.791 1.00 . A A . 13 MET CB 1 1
13 10763 1 1 14 MET CE C 16.816 1.744 1.244 1.00 . A A . 13 MET CE 1 1
13 10764 1 1 14 MET CG C 15.930 0.973 3.799 1.00 . A A . 13 MET CG 1 1
13 10765 1 1 14 MET H H 14.448 3.644 4.383 1.00 . A A . 13 MET H 1 1
13 10766 1 1 14 MET HA H 14.127 2.074 1.922 1.00 . A A . 13 MET HA 1 1
13 10767 1 1 14 MET HB2 H 14.076 1.194 4.812 1.00 . A A . 13 MET HB2 1 1
13 10768 1 1 14 MET HB3 H 14.013 0.136 3.416 1.00 . A A . 13 MET HB3 1 1
13 10769 1 1 14 MET HE1 H 15.850 2.157 1.001 1.00 . A A . 13 MET HE1 1 1
13 10770 1 1 14 MET HE2 H 17.324 1.474 0.331 1.00 . A A . 13 MET HE2 1 1
13 10771 1 1 14 MET HE3 H 17.400 2.481 1.775 1.00 . A A . 13 MET HE3 1 1
13 10772 1 1 14 MET HG2 H 16.332 1.966 3.937 1.00 . A A . 13 MET HG2 1 1
13 10773 1 1 14 MET HG3 H 16.233 0.355 4.631 1.00 . A A . 13 MET HG3 1 1
13 10774 1 1 14 MET N N 14.344 3.502 3.418 1.00 . A A . 13 MET N 1 1
13 10775 1 1 14 MET O O 11.685 1.172 2.717 1.00 . A A . 13 MET O 1 1
13 10776 1 1 14 MET SD S 16.629 0.282 2.273 1.00 . A A . 13 MET SD 1 1
13 10777 1 1 15 LYS C C 9.816 4.370 2.476 1.00 . A A . 14 LYS C 1 1
13 10778 1 1 15 LYS CA C 10.296 3.380 3.507 1.00 . A A . 14 LYS CA 1 1
13 10779 1 1 15 LYS CB C 9.851 3.858 4.882 1.00 . A A . 14 LYS CB 1 1
13 10780 1 1 15 LYS CD C 9.953 3.663 7.354 1.00 . A A . 14 LYS CD 1 1
13 10781 1 1 15 LYS CE C 10.620 2.980 8.521 1.00 . A A . 14 LYS CE 1 1
13 10782 1 1 15 LYS CG C 10.366 3.039 6.040 1.00 . A A . 14 LYS CG 1 1
13 10783 1 1 15 LYS H H 12.280 4.050 3.695 1.00 . A A . 14 LYS H 1 1
13 10784 1 1 15 LYS HA H 9.864 2.409 3.313 1.00 . A A . 14 LYS HA 1 1
13 10785 1 1 15 LYS HB2 H 10.193 4.874 5.015 1.00 . A A . 14 LYS HB2 1 1
13 10786 1 1 15 LYS HB3 H 8.771 3.850 4.916 1.00 . A A . 14 LYS HB3 1 1
13 10787 1 1 15 LYS HD2 H 10.231 4.707 7.349 1.00 . A A . 14 LYS HD2 1 1
13 10788 1 1 15 LYS HD3 H 8.882 3.578 7.462 1.00 . A A . 14 LYS HD3 1 1
13 10789 1 1 15 LYS HE2 H 11.654 2.855 8.246 1.00 . A A . 14 LYS HE2 1 1
13 10790 1 1 15 LYS HE3 H 10.540 3.624 9.381 1.00 . A A . 14 LYS HE3 1 1
13 10791 1 1 15 LYS HG2 H 9.957 2.042 5.978 1.00 . A A . 14 LYS HG2 1 1
13 10792 1 1 15 LYS HG3 H 11.444 2.993 5.990 1.00 . A A . 14 LYS HG3 1 1
13 10793 1 1 15 LYS HZ1 H 10.626 1.152 9.521 1.00 . A A . 14 LYS HZ1 1 1
13 10794 1 1 15 LYS HZ2 H 10.012 1.033 7.974 1.00 . A A . 14 LYS HZ2 1 1
13 10795 1 1 15 LYS HZ3 H 9.081 1.724 9.208 1.00 . A A . 14 LYS HZ3 1 1
13 10796 1 1 15 LYS N N 11.732 3.275 3.435 1.00 . A A . 14 LYS N 1 1
13 10797 1 1 15 LYS NZ N 10.042 1.642 8.812 1.00 . A A . 14 LYS NZ 1 1
13 10798 1 1 15 LYS O O 10.576 5.232 2.029 1.00 . A A . 14 LYS O 1 1
13 10799 1 1 16 ALA C C 6.610 5.525 1.676 1.00 . A A . 15 ALA C 1 1
13 10800 1 1 16 ALA CA C 7.985 5.164 1.181 1.00 . A A . 15 ALA CA 1 1
13 10801 1 1 16 ALA CB C 7.906 4.558 -0.209 1.00 . A A . 15 ALA CB 1 1
13 10802 1 1 16 ALA H H 8.054 3.499 2.439 1.00 . A A . 15 ALA H 1 1
13 10803 1 1 16 ALA HA H 8.595 6.055 1.136 1.00 . A A . 15 ALA HA 1 1
13 10804 1 1 16 ALA HB1 H 7.312 3.658 -0.179 1.00 . A A . 15 ALA HB1 1 1
13 10805 1 1 16 ALA HB2 H 8.900 4.329 -0.560 1.00 . A A . 15 ALA HB2 1 1
13 10806 1 1 16 ALA HB3 H 7.442 5.274 -0.871 1.00 . A A . 15 ALA HB3 1 1
13 10807 1 1 16 ALA N N 8.592 4.250 2.098 1.00 . A A . 15 ALA N 1 1
13 10808 1 1 16 ALA O O 5.902 4.679 2.217 1.00 . A A . 15 ALA O 1 1
13 10809 1 1 17 VAL C C 4.088 7.222 0.673 1.00 . A A . 16 VAL C 1 1
13 10810 1 1 17 VAL CA C 4.945 7.242 1.904 1.00 . A A . 16 VAL CA 1 1
13 10811 1 1 17 VAL CB C 4.971 8.703 2.446 1.00 . A A . 16 VAL CB 1 1
13 10812 1 1 17 VAL CG1 C 3.575 9.158 2.868 1.00 . A A . 16 VAL CG1 1 1
13 10813 1 1 17 VAL CG2 C 5.931 8.846 3.602 1.00 . A A . 16 VAL CG2 1 1
13 10814 1 1 17 VAL H H 6.892 7.387 1.106 1.00 . A A . 16 VAL H 1 1
13 10815 1 1 17 VAL HA H 4.533 6.583 2.654 1.00 . A A . 16 VAL HA 1 1
13 10816 1 1 17 VAL HB H 5.299 9.346 1.643 1.00 . A A . 16 VAL HB 1 1
13 10817 1 1 17 VAL HG11 H 2.901 9.081 2.027 1.00 . A A . 16 VAL HG11 1 1
13 10818 1 1 17 VAL HG12 H 3.614 10.184 3.201 1.00 . A A . 16 VAL HG12 1 1
13 10819 1 1 17 VAL HG13 H 3.219 8.531 3.672 1.00 . A A . 16 VAL HG13 1 1
13 10820 1 1 17 VAL HG21 H 5.919 9.875 3.928 1.00 . A A . 16 VAL HG21 1 1
13 10821 1 1 17 VAL HG22 H 6.930 8.568 3.297 1.00 . A A . 16 VAL HG22 1 1
13 10822 1 1 17 VAL HG23 H 5.600 8.216 4.414 1.00 . A A . 16 VAL HG23 1 1
13 10823 1 1 17 VAL N N 6.254 6.766 1.525 1.00 . A A . 16 VAL N 1 1
13 10824 1 1 17 VAL O O 4.416 7.875 -0.320 1.00 . A A . 16 VAL O 1 1
13 10825 1 1 18 VAL C C 0.849 7.094 -0.085 1.00 . A A . 17 VAL C 1 1
13 10826 1 1 18 VAL CA C 2.147 6.424 -0.408 1.00 . A A . 17 VAL CA 1 1
13 10827 1 1 18 VAL CB C 1.866 4.989 -0.924 1.00 . A A . 17 VAL CB 1 1
13 10828 1 1 18 VAL CG1 C 3.052 4.444 -1.678 1.00 . A A . 17 VAL CG1 1 1
13 10829 1 1 18 VAL CG2 C 1.457 4.052 0.204 1.00 . A A . 17 VAL CG2 1 1
13 10830 1 1 18 VAL H H 2.844 5.953 1.514 1.00 . A A . 17 VAL H 1 1
13 10831 1 1 18 VAL HA H 2.614 6.982 -1.207 1.00 . A A . 17 VAL HA 1 1
13 10832 1 1 18 VAL HB H 1.043 5.061 -1.620 1.00 . A A . 17 VAL HB 1 1
13 10833 1 1 18 VAL HG11 H 3.207 5.033 -2.570 1.00 . A A . 17 VAL HG11 1 1
13 10834 1 1 18 VAL HG12 H 2.867 3.416 -1.952 1.00 . A A . 17 VAL HG12 1 1
13 10835 1 1 18 VAL HG13 H 3.931 4.499 -1.053 1.00 . A A . 17 VAL HG13 1 1
13 10836 1 1 18 VAL HG21 H 2.184 4.066 1.001 1.00 . A A . 17 VAL HG21 1 1
13 10837 1 1 18 VAL HG22 H 1.371 3.046 -0.180 1.00 . A A . 17 VAL HG22 1 1
13 10838 1 1 18 VAL HG23 H 0.499 4.372 0.585 1.00 . A A . 17 VAL HG23 1 1
13 10839 1 1 18 VAL N N 3.038 6.477 0.703 1.00 . A A . 17 VAL N 1 1
13 10840 1 1 18 VAL O O 0.252 6.854 0.959 1.00 . A A . 17 VAL O 1 1
13 10841 1 1 19 LEU C C -1.708 7.743 -1.748 1.00 . A A . 18 LEU C 1 1
13 10842 1 1 19 LEU CA C -0.817 8.576 -0.870 1.00 . A A . 18 LEU CA 1 1
13 10843 1 1 19 LEU CB C -0.738 10.022 -1.364 1.00 . A A . 18 LEU CB 1 1
13 10844 1 1 19 LEU CD1 C -2.742 10.896 -0.112 1.00 . A A . 18 LEU CD1 1 1
13 10845 1 1 19 LEU CD2 C -1.823 12.167 -2.048 1.00 . A A . 18 LEU CD2 1 1
13 10846 1 1 19 LEU CG C -2.061 10.789 -1.464 1.00 . A A . 18 LEU CG 1 1
13 10847 1 1 19 LEU H H 1.061 8.196 -1.685 1.00 . A A . 18 LEU H 1 1
13 10848 1 1 19 LEU HA H -1.168 8.541 0.151 1.00 . A A . 18 LEU HA 1 1
13 10849 1 1 19 LEU HB2 H -0.089 10.560 -0.689 1.00 . A A . 18 LEU HB2 1 1
13 10850 1 1 19 LEU HB3 H -0.275 10.013 -2.338 1.00 . A A . 18 LEU HB3 1 1
13 10851 1 1 19 LEU HD11 H -3.635 11.499 -0.205 1.00 . A A . 18 LEU HD11 1 1
13 10852 1 1 19 LEU HD12 H -2.067 11.351 0.598 1.00 . A A . 18 LEU HD12 1 1
13 10853 1 1 19 LEU HD13 H -3.014 9.909 0.234 1.00 . A A . 18 LEU HD13 1 1
13 10854 1 1 19 LEU HD21 H -2.753 12.715 -2.063 1.00 . A A . 18 LEU HD21 1 1
13 10855 1 1 19 LEU HD22 H -1.444 12.069 -3.054 1.00 . A A . 18 LEU HD22 1 1
13 10856 1 1 19 LEU HD23 H -1.105 12.694 -1.438 1.00 . A A . 18 LEU HD23 1 1
13 10857 1 1 19 LEU HG H -2.724 10.255 -2.130 1.00 . A A . 18 LEU HG 1 1
13 10858 1 1 19 LEU N N 0.457 7.965 -0.943 1.00 . A A . 18 LEU N 1 1
13 10859 1 1 19 LEU O O -1.601 7.793 -2.977 1.00 . A A . 18 LEU O 1 1
13 10860 1 1 20 THR C C -4.421 6.704 -2.629 1.00 . A A . 19 THR C 1 1
13 10861 1 1 20 THR CA C -3.337 5.994 -1.843 1.00 . A A . 19 THR CA 1 1
13 10862 1 1 20 THR CB C -3.981 4.989 -0.872 1.00 . A A . 19 THR CB 1 1
13 10863 1 1 20 THR CG2 C -2.922 4.088 -0.258 1.00 . A A . 19 THR CG2 1 1
13 10864 1 1 20 THR H H -2.569 6.961 -0.152 1.00 . A A . 19 THR H 1 1
13 10865 1 1 20 THR HA H -2.716 5.441 -2.529 1.00 . A A . 19 THR HA 1 1
13 10866 1 1 20 THR HB H -4.690 4.383 -1.416 1.00 . A A . 19 THR HB 1 1
13 10867 1 1 20 THR HG1 H -4.878 5.052 0.860 1.00 . A A . 19 THR HG1 1 1
13 10868 1 1 20 THR HG21 H -3.387 3.358 0.387 1.00 . A A . 19 THR HG21 1 1
13 10869 1 1 20 THR HG22 H -2.236 4.690 0.319 1.00 . A A . 19 THR HG22 1 1
13 10870 1 1 20 THR HG23 H -2.386 3.584 -1.050 1.00 . A A . 19 THR HG23 1 1
13 10871 1 1 20 THR N N -2.509 6.926 -1.134 1.00 . A A . 19 THR N 1 1
13 10872 1 1 20 THR O O -4.675 7.907 -2.429 1.00 . A A . 19 THR O 1 1
13 10873 1 1 20 THR OG1 O -4.673 5.699 0.168 1.00 . A A . 19 THR OG1 1 1
13 10874 1 1 21 SER C C -7.396 6.791 -3.365 1.00 . A A . 20 SER C 1 1
13 10875 1 1 21 SER CA C -6.187 6.482 -4.270 1.00 . A A . 20 SER CA 1 1
13 10876 1 1 21 SER CB C -6.534 5.446 -5.326 1.00 . A A . 20 SER CB 1 1
13 10877 1 1 21 SER H H -4.858 5.020 -3.634 1.00 . A A . 20 SER H 1 1
13 10878 1 1 21 SER HA H -5.860 7.387 -4.761 1.00 . A A . 20 SER HA 1 1
13 10879 1 1 21 SER HB2 H -7.524 5.642 -5.708 1.00 . A A . 20 SER HB2 1 1
13 10880 1 1 21 SER HB3 H -5.816 5.490 -6.131 1.00 . A A . 20 SER HB3 1 1
13 10881 1 1 21 SER HG H -7.407 3.805 -4.833 1.00 . A A . 20 SER HG 1 1
13 10882 1 1 21 SER N N -5.088 5.964 -3.485 1.00 . A A . 20 SER N 1 1
13 10883 1 1 21 SER O O -8.383 7.393 -3.793 1.00 . A A . 20 SER O 1 1
13 10884 1 1 21 SER OG O -6.502 4.142 -4.751 1.00 . A A . 20 SER OG 1 1
13 10885 1 1 22 GLU C C -8.033 7.923 -0.404 1.00 . A A . 21 GLU C 1 1
13 10886 1 1 22 GLU CA C -8.285 6.589 -1.101 1.00 . A A . 21 GLU CA 1 1
13 10887 1 1 22 GLU CB C -8.242 5.459 -0.081 1.00 . A A . 21 GLU CB 1 1
13 10888 1 1 22 GLU CD C -8.474 2.989 0.297 1.00 . A A . 21 GLU CD 1 1
13 10889 1 1 22 GLU CG C -8.274 4.080 -0.706 1.00 . A A . 21 GLU CG 1 1
13 10890 1 1 22 GLU H H -6.481 5.860 -1.873 1.00 . A A . 21 GLU H 1 1
13 10891 1 1 22 GLU HA H -9.254 6.597 -1.574 1.00 . A A . 21 GLU HA 1 1
13 10892 1 1 22 GLU HB2 H -7.334 5.548 0.499 1.00 . A A . 21 GLU HB2 1 1
13 10893 1 1 22 GLU HB3 H -9.091 5.554 0.579 1.00 . A A . 21 GLU HB3 1 1
13 10894 1 1 22 GLU HG2 H -9.090 4.045 -1.413 1.00 . A A . 21 GLU HG2 1 1
13 10895 1 1 22 GLU HG3 H -7.342 3.914 -1.226 1.00 . A A . 21 GLU HG3 1 1
13 10896 1 1 22 GLU N N -7.285 6.366 -2.112 1.00 . A A . 21 GLU N 1 1
13 10897 1 1 22 GLU O O -8.910 8.457 0.286 1.00 . A A . 21 GLU O 1 1
13 10898 1 1 22 GLU OE1 O -9.599 2.836 0.801 1.00 . A A . 21 GLU OE1 1 1
13 10899 1 1 22 GLU OE2 O -7.536 2.215 0.569 1.00 . A A . 21 GLU OE2 1 1
13 10900 1 1 23 GLY C C -5.811 9.545 1.356 1.00 . A A . 22 GLY C 1 1
13 10901 1 1 23 GLY CA C -6.472 9.717 0.010 1.00 . A A . 22 GLY CA 1 1
13 10902 1 1 23 GLY H H -6.187 8.004 -1.177 1.00 . A A . 22 GLY H 1 1
13 10903 1 1 23 GLY HA2 H -5.792 10.238 -0.646 1.00 . A A . 22 GLY HA2 1 1
13 10904 1 1 23 GLY HA3 H -7.358 10.318 0.136 1.00 . A A . 22 GLY HA3 1 1
13 10905 1 1 23 GLY N N -6.834 8.456 -0.594 1.00 . A A . 22 GLY N 1 1
13 10906 1 1 23 GLY O O -5.782 10.481 2.166 1.00 . A A . 22 GLY O 1 1
13 10907 1 1 24 GLU C C -3.118 7.982 2.646 1.00 . A A . 23 GLU C 1 1
13 10908 1 1 24 GLU CA C -4.620 8.077 2.849 1.00 . A A . 23 GLU CA 1 1
13 10909 1 1 24 GLU CB C -5.149 6.747 3.378 1.00 . A A . 23 GLU CB 1 1
13 10910 1 1 24 GLU CD C -7.157 7.498 4.688 1.00 . A A . 23 GLU CD 1 1
13 10911 1 1 24 GLU CG C -6.658 6.689 3.525 1.00 . A A . 23 GLU CG 1 1
13 10912 1 1 24 GLU H H -5.250 7.689 0.894 1.00 . A A . 23 GLU H 1 1
13 10913 1 1 24 GLU HA H -4.852 8.857 3.557 1.00 . A A . 23 GLU HA 1 1
13 10914 1 1 24 GLU HB2 H -4.844 5.966 2.697 1.00 . A A . 23 GLU HB2 1 1
13 10915 1 1 24 GLU HB3 H -4.703 6.555 4.342 1.00 . A A . 23 GLU HB3 1 1
13 10916 1 1 24 GLU HG2 H -7.108 7.075 2.623 1.00 . A A . 23 GLU HG2 1 1
13 10917 1 1 24 GLU HG3 H -6.959 5.661 3.662 1.00 . A A . 23 GLU HG3 1 1
13 10918 1 1 24 GLU N N -5.257 8.381 1.589 1.00 . A A . 23 GLU N 1 1
13 10919 1 1 24 GLU O O -2.666 7.558 1.584 1.00 . A A . 23 GLU O 1 1
13 10920 1 1 24 GLU OE1 O -7.319 6.931 5.794 1.00 . A A . 23 GLU OE1 1 1
13 10921 1 1 24 GLU OE2 O -7.421 8.693 4.541 1.00 . A A . 23 GLU OE2 1 1
13 10922 1 1 25 PHE C C -0.475 7.061 4.327 1.00 . A A . 24 PHE C 1 1
13 10923 1 1 25 PHE CA C -0.908 8.295 3.564 1.00 . A A . 24 PHE CA 1 1
13 10924 1 1 25 PHE CB C -0.201 9.533 4.147 1.00 . A A . 24 PHE CB 1 1
13 10925 1 1 25 PHE CD1 C 0.324 11.394 2.537 1.00 . A A . 24 PHE CD1 1 1
13 10926 1 1 25 PHE CD2 C -1.692 11.530 3.804 1.00 . A A . 24 PHE CD2 1 1
13 10927 1 1 25 PHE CE1 C 0.024 12.601 1.937 1.00 . A A . 24 PHE CE1 1 1
13 10928 1 1 25 PHE CE2 C -1.995 12.735 3.205 1.00 . A A . 24 PHE CE2 1 1
13 10929 1 1 25 PHE CG C -0.533 10.843 3.479 1.00 . A A . 24 PHE CG 1 1
13 10930 1 1 25 PHE CZ C -1.136 13.271 2.270 1.00 . A A . 24 PHE CZ 1 1
13 10931 1 1 25 PHE H H -2.765 8.764 4.445 1.00 . A A . 24 PHE H 1 1
13 10932 1 1 25 PHE HA H -0.641 8.180 2.523 1.00 . A A . 24 PHE HA 1 1
13 10933 1 1 25 PHE HB2 H -0.427 9.623 5.198 1.00 . A A . 24 PHE HB2 1 1
13 10934 1 1 25 PHE HB3 H 0.863 9.379 4.043 1.00 . A A . 24 PHE HB3 1 1
13 10935 1 1 25 PHE HD1 H 1.236 10.877 2.269 1.00 . A A . 24 PHE HD1 1 1
13 10936 1 1 25 PHE HD2 H -2.364 11.108 4.537 1.00 . A A . 24 PHE HD2 1 1
13 10937 1 1 25 PHE HE1 H 0.697 13.023 1.205 1.00 . A A . 24 PHE HE1 1 1
13 10938 1 1 25 PHE HE2 H -2.904 13.256 3.470 1.00 . A A . 24 PHE HE2 1 1
13 10939 1 1 25 PHE HZ H -1.369 14.213 1.800 1.00 . A A . 24 PHE HZ 1 1
13 10940 1 1 25 PHE N N -2.354 8.397 3.635 1.00 . A A . 24 PHE N 1 1
13 10941 1 1 25 PHE O O -0.717 6.949 5.534 1.00 . A A . 24 PHE O 1 1
13 10942 1 1 26 LEU C C 2.050 4.781 4.078 1.00 . A A . 25 LEU C 1 1
13 10943 1 1 26 LEU CA C 0.552 4.891 4.231 1.00 . A A . 25 LEU CA 1 1
13 10944 1 1 26 LEU CB C -0.104 3.667 3.558 1.00 . A A . 25 LEU CB 1 1
13 10945 1 1 26 LEU CD1 C -2.550 4.320 3.582 1.00 . A A . 25 LEU CD1 1 1
13 10946 1 1 26 LEU CD2 C -1.894 1.942 3.383 1.00 . A A . 25 LEU CD2 1 1
13 10947 1 1 26 LEU CG C -1.532 3.277 3.988 1.00 . A A . 25 LEU CG 1 1
13 10948 1 1 26 LEU H H 0.223 6.284 2.669 1.00 . A A . 25 LEU H 1 1
13 10949 1 1 26 LEU HA H 0.289 4.898 5.279 1.00 . A A . 25 LEU HA 1 1
13 10950 1 1 26 LEU HB2 H -0.123 3.849 2.494 1.00 . A A . 25 LEU HB2 1 1
13 10951 1 1 26 LEU HB3 H 0.539 2.818 3.738 1.00 . A A . 25 LEU HB3 1 1
13 10952 1 1 26 LEU HD11 H -2.577 4.395 2.506 1.00 . A A . 25 LEU HD11 1 1
13 10953 1 1 26 LEU HD12 H -2.271 5.277 3.998 1.00 . A A . 25 LEU HD12 1 1
13 10954 1 1 26 LEU HD13 H -3.524 4.034 3.948 1.00 . A A . 25 LEU HD13 1 1
13 10955 1 1 26 LEU HD21 H -1.646 1.958 2.331 1.00 . A A . 25 LEU HD21 1 1
13 10956 1 1 26 LEU HD22 H -2.952 1.764 3.506 1.00 . A A . 25 LEU HD22 1 1
13 10957 1 1 26 LEU HD23 H -1.331 1.166 3.877 1.00 . A A . 25 LEU HD23 1 1
13 10958 1 1 26 LEU HG H -1.566 3.171 5.062 1.00 . A A . 25 LEU HG 1 1
13 10959 1 1 26 LEU N N 0.094 6.130 3.633 1.00 . A A . 25 LEU N 1 1
13 10960 1 1 26 LEU O O 2.610 5.271 3.102 1.00 . A A . 25 LEU O 1 1
13 10961 1 1 27 ILE C C 4.313 2.514 4.448 1.00 . A A . 26 ILE C 1 1
13 10962 1 1 27 ILE CA C 4.114 3.925 4.945 1.00 . A A . 26 ILE CA 1 1
13 10963 1 1 27 ILE CB C 4.800 4.068 6.333 1.00 . A A . 26 ILE CB 1 1
13 10964 1 1 27 ILE CD1 C 4.897 6.641 6.283 1.00 . A A . 26 ILE CD1 1 1
13 10965 1 1 27 ILE CG1 C 4.415 5.400 7.009 1.00 . A A . 26 ILE CG1 1 1
13 10966 1 1 27 ILE CG2 C 6.324 3.932 6.212 1.00 . A A . 26 ILE CG2 1 1
13 10967 1 1 27 ILE H H 2.220 3.822 5.818 1.00 . A A . 26 ILE H 1 1
13 10968 1 1 27 ILE HA H 4.548 4.628 4.248 1.00 . A A . 26 ILE HA 1 1
13 10969 1 1 27 ILE HB H 4.446 3.252 6.946 1.00 . A A . 26 ILE HB 1 1
13 10970 1 1 27 ILE HD11 H 5.971 6.596 6.168 1.00 . A A . 26 ILE HD11 1 1
13 10971 1 1 27 ILE HD12 H 4.631 7.517 6.854 1.00 . A A . 26 ILE HD12 1 1
13 10972 1 1 27 ILE HD13 H 4.429 6.685 5.311 1.00 . A A . 26 ILE HD13 1 1
13 10973 1 1 27 ILE HG12 H 3.339 5.459 7.068 1.00 . A A . 26 ILE HG12 1 1
13 10974 1 1 27 ILE HG13 H 4.819 5.415 8.009 1.00 . A A . 26 ILE HG13 1 1
13 10975 1 1 27 ILE HG21 H 6.780 3.961 7.191 1.00 . A A . 26 ILE HG21 1 1
13 10976 1 1 27 ILE HG22 H 6.717 4.744 5.618 1.00 . A A . 26 ILE HG22 1 1
13 10977 1 1 27 ILE HG23 H 6.570 2.994 5.734 1.00 . A A . 26 ILE HG23 1 1
13 10978 1 1 27 ILE N N 2.692 4.156 5.025 1.00 . A A . 26 ILE N 1 1
13 10979 1 1 27 ILE O O 3.762 1.581 5.020 1.00 . A A . 26 ILE O 1 1
13 10980 1 1 28 ILE C C 6.799 0.829 2.673 1.00 . A A . 27 ILE C 1 1
13 10981 1 1 28 ILE CA C 5.302 1.045 2.824 1.00 . A A . 27 ILE CA 1 1
13 10982 1 1 28 ILE CB C 4.639 0.857 1.421 1.00 . A A . 27 ILE CB 1 1
13 10983 1 1 28 ILE CD1 C 4.961 1.496 -1.030 1.00 . A A . 27 ILE CD1 1 1
13 10984 1 1 28 ILE CG1 C 5.241 1.842 0.410 1.00 . A A . 27 ILE CG1 1 1
13 10985 1 1 28 ILE CG2 C 3.126 1.031 1.502 1.00 . A A . 27 ILE CG2 1 1
13 10986 1 1 28 ILE H H 5.419 3.157 2.952 1.00 . A A . 27 ILE H 1 1
13 10987 1 1 28 ILE HA H 4.902 0.301 3.496 1.00 . A A . 27 ILE HA 1 1
13 10988 1 1 28 ILE HB H 4.833 -0.152 1.082 1.00 . A A . 27 ILE HB 1 1
13 10989 1 1 28 ILE HD11 H 5.379 0.526 -1.256 1.00 . A A . 27 ILE HD11 1 1
13 10990 1 1 28 ILE HD12 H 5.411 2.244 -1.666 1.00 . A A . 27 ILE HD12 1 1
13 10991 1 1 28 ILE HD13 H 3.893 1.477 -1.192 1.00 . A A . 27 ILE HD13 1 1
13 10992 1 1 28 ILE HG12 H 4.839 2.827 0.597 1.00 . A A . 27 ILE HG12 1 1
13 10993 1 1 28 ILE HG13 H 6.312 1.867 0.548 1.00 . A A . 27 ILE HG13 1 1
13 10994 1 1 28 ILE HG21 H 2.898 1.960 2.003 1.00 . A A . 27 ILE HG21 1 1
13 10995 1 1 28 ILE HG22 H 2.685 0.206 2.038 1.00 . A A . 27 ILE HG22 1 1
13 10996 1 1 28 ILE HG23 H 2.719 1.061 0.503 1.00 . A A . 27 ILE HG23 1 1
13 10997 1 1 28 ILE N N 5.038 2.358 3.385 1.00 . A A . 27 ILE N 1 1
13 10998 1 1 28 ILE O O 7.593 1.760 2.863 1.00 . A A . 27 ILE O 1 1
13 10999 1 1 29 ARG C C 8.871 -0.173 0.701 1.00 . A A . 28 ARG C 1 1
13 11000 1 1 29 ARG CA C 8.529 -0.756 2.059 1.00 . A A . 28 ARG CA 1 1
13 11001 1 1 29 ARG CB C 8.704 -2.284 2.005 1.00 . A A . 28 ARG CB 1 1
13 11002 1 1 29 ARG CD C 8.753 -4.475 3.238 1.00 . A A . 28 ARG CD 1 1
13 11003 1 1 29 ARG CG C 8.380 -3.003 3.300 1.00 . A A . 28 ARG CG 1 1
13 11004 1 1 29 ARG CZ C 7.960 -6.546 2.097 1.00 . A A . 28 ARG CZ 1 1
13 11005 1 1 29 ARG H H 6.470 -1.088 2.426 1.00 . A A . 28 ARG H 1 1
13 11006 1 1 29 ARG HA H 9.187 -0.344 2.809 1.00 . A A . 28 ARG HA 1 1
13 11007 1 1 29 ARG HB2 H 8.051 -2.675 1.238 1.00 . A A . 28 ARG HB2 1 1
13 11008 1 1 29 ARG HB3 H 9.727 -2.504 1.737 1.00 . A A . 28 ARG HB3 1 1
13 11009 1 1 29 ARG HD2 H 9.813 -4.560 3.047 1.00 . A A . 28 ARG HD2 1 1
13 11010 1 1 29 ARG HD3 H 8.533 -4.924 4.195 1.00 . A A . 28 ARG HD3 1 1
13 11011 1 1 29 ARG HE H 7.553 -4.677 1.508 1.00 . A A . 28 ARG HE 1 1
13 11012 1 1 29 ARG HG2 H 8.932 -2.537 4.103 1.00 . A A . 28 ARG HG2 1 1
13 11013 1 1 29 ARG HG3 H 7.322 -2.912 3.496 1.00 . A A . 28 ARG HG3 1 1
13 11014 1 1 29 ARG HH11 H 9.165 -6.931 3.702 1.00 . A A . 28 ARG HH11 1 1
13 11015 1 1 29 ARG HH12 H 8.608 -8.314 2.907 1.00 . A A . 28 ARG HH12 1 1
13 11016 1 1 29 ARG HH21 H 6.805 -6.490 0.450 1.00 . A A . 28 ARG HH21 1 1
13 11017 1 1 29 ARG HH22 H 7.176 -8.087 0.965 1.00 . A A . 28 ARG HH22 1 1
13 11018 1 1 29 ARG N N 7.165 -0.395 2.387 1.00 . A A . 28 ARG N 1 1
13 11019 1 1 29 ARG NE N 8.024 -5.213 2.193 1.00 . A A . 28 ARG NE 1 1
13 11020 1 1 29 ARG NH1 N 8.612 -7.311 2.960 1.00 . A A . 28 ARG NH1 1 1
13 11021 1 1 29 ARG NH2 N 7.270 -7.098 1.109 1.00 . A A . 28 ARG NH2 1 1
13 11022 1 1 29 ARG O O 8.128 -0.351 -0.271 1.00 . A A . 28 ARG O 1 1
13 11023 1 1 30 ARG C C 11.222 0.155 -1.375 1.00 . A A . 29 ARG C 1 1
13 11024 1 1 30 ARG CA C 10.379 1.131 -0.586 1.00 . A A . 29 ARG CA 1 1
13 11025 1 1 30 ARG CB C 11.179 2.395 -0.303 1.00 . A A . 29 ARG CB 1 1
13 11026 1 1 30 ARG CD C 13.120 3.573 -1.286 1.00 . A A . 29 ARG CD 1 1
13 11027 1 1 30 ARG CG C 11.725 3.080 -1.540 1.00 . A A . 29 ARG CG 1 1
13 11028 1 1 30 ARG CZ C 14.594 5.274 -2.321 1.00 . A A . 29 ARG CZ 1 1
13 11029 1 1 30 ARG H H 10.510 0.635 1.439 1.00 . A A . 29 ARG H 1 1
13 11030 1 1 30 ARG HA H 9.503 1.394 -1.160 1.00 . A A . 29 ARG HA 1 1
13 11031 1 1 30 ARG HB2 H 10.552 3.096 0.227 1.00 . A A . 29 ARG HB2 1 1
13 11032 1 1 30 ARG HB3 H 12.010 2.136 0.335 1.00 . A A . 29 ARG HB3 1 1
13 11033 1 1 30 ARG HD2 H 13.074 4.255 -0.449 1.00 . A A . 29 ARG HD2 1 1
13 11034 1 1 30 ARG HD3 H 13.740 2.725 -1.039 1.00 . A A . 29 ARG HD3 1 1
13 11035 1 1 30 ARG HE H 13.342 4.021 -3.312 1.00 . A A . 29 ARG HE 1 1
13 11036 1 1 30 ARG HG2 H 11.743 2.366 -2.350 1.00 . A A . 29 ARG HG2 1 1
13 11037 1 1 30 ARG HG3 H 11.090 3.913 -1.800 1.00 . A A . 29 ARG HG3 1 1
13 11038 1 1 30 ARG HH11 H 14.937 5.024 -0.304 1.00 . A A . 29 ARG HH11 1 1
13 11039 1 1 30 ARG HH12 H 15.823 6.280 -1.012 1.00 . A A . 29 ARG HH12 1 1
13 11040 1 1 30 ARG HH21 H 14.602 5.772 -4.311 1.00 . A A . 29 ARG HH21 1 1
13 11041 1 1 30 ARG HH22 H 15.607 6.724 -3.338 1.00 . A A . 29 ARG HH22 1 1
13 11042 1 1 30 ARG N N 9.953 0.526 0.635 1.00 . A A . 29 ARG N 1 1
13 11043 1 1 30 ARG NE N 13.691 4.286 -2.431 1.00 . A A . 29 ARG NE 1 1
13 11044 1 1 30 ARG NH1 N 15.156 5.540 -1.140 1.00 . A A . 29 ARG NH1 1 1
13 11045 1 1 30 ARG NH2 N 14.961 5.958 -3.393 1.00 . A A . 29 ARG NH2 1 1
13 11046 1 1 30 ARG O O 12.207 -0.387 -0.869 1.00 . A A . 29 ARG O 1 1
13 11047 1 1 31 ARG C C 12.496 0.024 -4.261 1.00 . A A . 30 ARG C 1 1
13 11048 1 1 31 ARG CA C 11.590 -0.903 -3.477 1.00 . A A . 30 ARG CA 1 1
13 11049 1 1 31 ARG CB C 10.666 -1.671 -4.436 1.00 . A A . 30 ARG CB 1 1
13 11050 1 1 31 ARG CD C 8.580 -3.036 -4.763 1.00 . A A . 30 ARG CD 1 1
13 11051 1 1 31 ARG CG C 9.592 -2.505 -3.754 1.00 . A A . 30 ARG CG 1 1
13 11052 1 1 31 ARG CZ C 6.183 -3.753 -4.637 1.00 . A A . 30 ARG CZ 1 1
13 11053 1 1 31 ARG H H 10.003 0.337 -2.902 1.00 . A A . 30 ARG H 1 1
13 11054 1 1 31 ARG HA H 12.182 -1.595 -2.896 1.00 . A A . 30 ARG HA 1 1
13 11055 1 1 31 ARG HB2 H 10.175 -0.961 -5.085 1.00 . A A . 30 ARG HB2 1 1
13 11056 1 1 31 ARG HB3 H 11.272 -2.331 -5.038 1.00 . A A . 30 ARG HB3 1 1
13 11057 1 1 31 ARG HD2 H 8.248 -2.221 -5.388 1.00 . A A . 30 ARG HD2 1 1
13 11058 1 1 31 ARG HD3 H 9.061 -3.783 -5.379 1.00 . A A . 30 ARG HD3 1 1
13 11059 1 1 31 ARG HE H 7.601 -3.991 -3.201 1.00 . A A . 30 ARG HE 1 1
13 11060 1 1 31 ARG HG2 H 10.060 -3.340 -3.255 1.00 . A A . 30 ARG HG2 1 1
13 11061 1 1 31 ARG HG3 H 9.077 -1.891 -3.030 1.00 . A A . 30 ARG HG3 1 1
13 11062 1 1 31 ARG HH11 H 6.643 -2.876 -6.423 1.00 . A A . 30 ARG HH11 1 1
13 11063 1 1 31 ARG HH12 H 5.017 -3.361 -6.261 1.00 . A A . 30 ARG HH12 1 1
13 11064 1 1 31 ARG HH21 H 5.298 -4.644 -2.996 1.00 . A A . 30 ARG HH21 1 1
13 11065 1 1 31 ARG HH22 H 4.292 -4.416 -4.354 1.00 . A A . 30 ARG HH22 1 1
13 11066 1 1 31 ARG N N 10.829 -0.080 -2.582 1.00 . A A . 30 ARG N 1 1
13 11067 1 1 31 ARG NE N 7.414 -3.645 -4.104 1.00 . A A . 30 ARG NE 1 1
13 11068 1 1 31 ARG NH1 N 5.935 -3.302 -5.855 1.00 . A A . 30 ARG NH1 1 1
13 11069 1 1 31 ARG NH2 N 5.196 -4.300 -3.943 1.00 . A A . 30 ARG NH2 1 1
13 11070 1 1 31 ARG O O 12.317 1.246 -4.231 1.00 . A A . 30 ARG O 1 1
13 11071 1 1 32 LYS C C 13.697 0.807 -7.038 1.00 . A A . 31 LYS C 1 1
13 11072 1 1 32 LYS CA C 14.363 0.272 -5.764 1.00 . A A . 31 LYS CA 1 1
13 11073 1 1 32 LYS CB C 15.600 -0.552 -6.096 1.00 . A A . 31 LYS CB 1 1
13 11074 1 1 32 LYS CD C 17.515 -1.957 -5.243 1.00 . A A . 31 LYS CD 1 1
13 11075 1 1 32 LYS CE C 17.082 -3.186 -6.023 1.00 . A A . 31 LYS CE 1 1
13 11076 1 1 32 LYS CG C 16.330 -1.081 -4.867 1.00 . A A . 31 LYS CG 1 1
13 11077 1 1 32 LYS H H 13.485 -1.506 -5.015 1.00 . A A . 31 LYS H 1 1
13 11078 1 1 32 LYS HA H 14.651 1.114 -5.154 1.00 . A A . 31 LYS HA 1 1
13 11079 1 1 32 LYS HB2 H 15.289 -1.397 -6.689 1.00 . A A . 31 LYS HB2 1 1
13 11080 1 1 32 LYS HB3 H 16.287 0.053 -6.668 1.00 . A A . 31 LYS HB3 1 1
13 11081 1 1 32 LYS HD2 H 18.187 -1.376 -5.855 1.00 . A A . 31 LYS HD2 1 1
13 11082 1 1 32 LYS HD3 H 18.020 -2.269 -4.341 1.00 . A A . 31 LYS HD3 1 1
13 11083 1 1 32 LYS HE2 H 16.314 -3.707 -5.471 1.00 . A A . 31 LYS HE2 1 1
13 11084 1 1 32 LYS HE3 H 16.688 -2.862 -6.975 1.00 . A A . 31 LYS HE3 1 1
13 11085 1 1 32 LYS HG2 H 16.687 -0.247 -4.281 1.00 . A A . 31 LYS HG2 1 1
13 11086 1 1 32 LYS HG3 H 15.638 -1.663 -4.275 1.00 . A A . 31 LYS HG3 1 1
13 11087 1 1 32 LYS HZ1 H 18.544 -4.535 -5.382 1.00 . A A . 31 LYS HZ1 1 1
13 11088 1 1 32 LYS HZ2 H 18.982 -3.608 -6.744 1.00 . A A . 31 LYS HZ2 1 1
13 11089 1 1 32 LYS HZ3 H 17.890 -4.863 -6.907 1.00 . A A . 31 LYS HZ3 1 1
13 11090 1 1 32 LYS N N 13.419 -0.526 -4.986 1.00 . A A . 31 LYS N 1 1
13 11091 1 1 32 LYS NZ N 18.205 -4.106 -6.267 1.00 . A A . 31 LYS NZ 1 1
13 11092 1 1 32 LYS O O 14.285 1.587 -7.801 1.00 . A A . 31 LYS O 1 1
13 11093 1 1 33 ASP C C 10.812 1.970 -8.041 1.00 . A A . 32 ASP C 1 1
13 11094 1 1 33 ASP CA C 11.683 0.765 -8.414 1.00 . A A . 32 ASP CA 1 1
13 11095 1 1 33 ASP CB C 10.809 -0.400 -8.878 1.00 . A A . 32 ASP CB 1 1
13 11096 1 1 33 ASP CG C 10.235 -0.213 -10.266 1.00 . A A . 32 ASP CG 1 1
13 11097 1 1 33 ASP H H 12.125 -0.326 -6.655 1.00 . A A . 32 ASP H 1 1
13 11098 1 1 33 ASP HA H 12.349 1.042 -9.214 1.00 . A A . 32 ASP HA 1 1
13 11099 1 1 33 ASP HB2 H 11.406 -1.298 -8.886 1.00 . A A . 32 ASP HB2 1 1
13 11100 1 1 33 ASP HB3 H 9.993 -0.524 -8.181 1.00 . A A . 32 ASP HB3 1 1
13 11101 1 1 33 ASP N N 12.485 0.344 -7.274 1.00 . A A . 32 ASP N 1 1
13 11102 1 1 33 ASP O O 10.157 2.576 -8.889 1.00 . A A . 32 ASP O 1 1
13 11103 1 1 33 ASP OD1 O 10.947 -0.504 -11.264 1.00 . A A . 32 ASP OD1 1 1
13 11104 1 1 33 ASP OD2 O 9.059 0.180 -10.387 1.00 . A A . 32 ASP OD2 1 1
13 11105 1 1 34 MET C C 10.603 4.752 -6.638 1.00 . A A . 33 MET C 1 1
13 11106 1 1 34 MET CA C 10.025 3.419 -6.239 1.00 . A A . 33 MET CA 1 1
13 11107 1 1 34 MET CB C 9.929 3.366 -4.710 1.00 . A A . 33 MET CB 1 1
13 11108 1 1 34 MET CE C 6.998 0.507 -3.883 1.00 . A A . 33 MET CE 1 1
13 11109 1 1 34 MET CG C 8.684 2.696 -4.166 1.00 . A A . 33 MET CG 1 1
13 11110 1 1 34 MET H H 11.416 1.826 -6.149 1.00 . A A . 33 MET H 1 1
13 11111 1 1 34 MET HA H 9.028 3.329 -6.645 1.00 . A A . 33 MET HA 1 1
13 11112 1 1 34 MET HB2 H 10.785 2.826 -4.335 1.00 . A A . 33 MET HB2 1 1
13 11113 1 1 34 MET HB3 H 9.967 4.377 -4.332 1.00 . A A . 33 MET HB3 1 1
13 11114 1 1 34 MET HE1 H 6.210 1.079 -4.346 1.00 . A A . 33 MET HE1 1 1
13 11115 1 1 34 MET HE2 H 7.023 0.712 -2.823 1.00 . A A . 33 MET HE2 1 1
13 11116 1 1 34 MET HE3 H 6.817 -0.547 -4.040 1.00 . A A . 33 MET HE3 1 1
13 11117 1 1 34 MET HG2 H 8.696 2.791 -3.089 1.00 . A A . 33 MET HG2 1 1
13 11118 1 1 34 MET HG3 H 7.821 3.214 -4.558 1.00 . A A . 33 MET HG3 1 1
13 11119 1 1 34 MET N N 10.826 2.314 -6.759 1.00 . A A . 33 MET N 1 1
13 11120 1 1 34 MET O O 11.754 5.052 -6.326 1.00 . A A . 33 MET O 1 1
13 11121 1 1 34 MET SD S 8.571 0.954 -4.614 1.00 . A A . 33 MET SD 1 1
13 11122 1 1 35 LYS C C 9.136 7.782 -7.120 1.00 . A A . 34 LYS C 1 1
13 11123 1 1 35 LYS CA C 10.159 6.848 -7.718 1.00 . A A . 34 LYS CA 1 1
13 11124 1 1 35 LYS CB C 10.114 6.961 -9.225 1.00 . A A . 34 LYS CB 1 1
13 11125 1 1 35 LYS CD C 10.990 6.256 -11.445 1.00 . A A . 34 LYS CD 1 1
13 11126 1 1 35 LYS CE C 12.126 5.579 -12.176 1.00 . A A . 34 LYS CE 1 1
13 11127 1 1 35 LYS CG C 11.163 6.150 -9.946 1.00 . A A . 34 LYS CG 1 1
13 11128 1 1 35 LYS H H 8.934 5.219 -7.624 1.00 . A A . 34 LYS H 1 1
13 11129 1 1 35 LYS HA H 11.152 7.085 -7.365 1.00 . A A . 34 LYS HA 1 1
13 11130 1 1 35 LYS HB2 H 9.144 6.624 -9.558 1.00 . A A . 34 LYS HB2 1 1
13 11131 1 1 35 LYS HB3 H 10.225 7.999 -9.488 1.00 . A A . 34 LYS HB3 1 1
13 11132 1 1 35 LYS HD2 H 10.064 5.776 -11.725 1.00 . A A . 34 LYS HD2 1 1
13 11133 1 1 35 LYS HD3 H 10.960 7.298 -11.725 1.00 . A A . 34 LYS HD3 1 1
13 11134 1 1 35 LYS HE2 H 12.183 4.550 -11.851 1.00 . A A . 34 LYS HE2 1 1
13 11135 1 1 35 LYS HE3 H 11.926 5.613 -13.237 1.00 . A A . 34 LYS HE3 1 1
13 11136 1 1 35 LYS HG2 H 12.144 6.509 -9.671 1.00 . A A . 34 LYS HG2 1 1
13 11137 1 1 35 LYS HG3 H 11.066 5.116 -9.652 1.00 . A A . 34 LYS HG3 1 1
13 11138 1 1 35 LYS HZ1 H 13.441 7.215 -12.239 1.00 . A A . 34 LYS HZ1 1 1
13 11139 1 1 35 LYS HZ2 H 14.186 5.714 -12.385 1.00 . A A . 34 LYS HZ2 1 1
13 11140 1 1 35 LYS HZ3 H 13.645 6.219 -10.890 1.00 . A A . 34 LYS HZ3 1 1
13 11141 1 1 35 LYS N N 9.814 5.524 -7.329 1.00 . A A . 34 LYS N 1 1
13 11142 1 1 35 LYS NZ N 13.422 6.231 -11.906 1.00 . A A . 34 LYS NZ 1 1
13 11143 1 1 35 LYS O O 7.945 7.464 -7.107 1.00 . A A . 34 LYS O 1 1
13 11144 1 1 36 VAL C C 7.767 10.486 -7.053 1.00 . A A . 35 VAL C 1 1
13 11145 1 1 36 VAL CA C 8.691 9.866 -6.009 1.00 . A A . 35 VAL CA 1 1
13 11146 1 1 36 VAL CB C 9.481 10.985 -5.260 1.00 . A A . 35 VAL CB 1 1
13 11147 1 1 36 VAL CG1 C 8.563 11.808 -4.359 1.00 . A A . 35 VAL CG1 1 1
13 11148 1 1 36 VAL CG2 C 10.603 10.387 -4.437 1.00 . A A . 35 VAL CG2 1 1
13 11149 1 1 36 VAL H H 10.528 9.122 -6.733 1.00 . A A . 35 VAL H 1 1
13 11150 1 1 36 VAL HA H 8.088 9.326 -5.294 1.00 . A A . 35 VAL HA 1 1
13 11151 1 1 36 VAL HB H 9.915 11.645 -5.998 1.00 . A A . 35 VAL HB 1 1
13 11152 1 1 36 VAL HG11 H 7.693 12.122 -4.918 1.00 . A A . 35 VAL HG11 1 1
13 11153 1 1 36 VAL HG12 H 9.100 12.679 -4.016 1.00 . A A . 35 VAL HG12 1 1
13 11154 1 1 36 VAL HG13 H 8.257 11.229 -3.499 1.00 . A A . 35 VAL HG13 1 1
13 11155 1 1 36 VAL HG21 H 10.178 9.661 -3.760 1.00 . A A . 35 VAL HG21 1 1
13 11156 1 1 36 VAL HG22 H 11.104 11.162 -3.877 1.00 . A A . 35 VAL HG22 1 1
13 11157 1 1 36 VAL HG23 H 11.311 9.895 -5.088 1.00 . A A . 35 VAL HG23 1 1
13 11158 1 1 36 VAL N N 9.574 8.910 -6.640 1.00 . A A . 35 VAL N 1 1
13 11159 1 1 36 VAL O O 8.199 10.830 -8.162 1.00 . A A . 35 VAL O 1 1
13 11160 1 1 37 GLY C C 4.712 10.181 -8.375 1.00 . A A . 36 GLY C 1 1
13 11161 1 1 37 GLY CA C 5.557 11.174 -7.620 1.00 . A A . 36 GLY CA 1 1
13 11162 1 1 37 GLY H H 6.187 10.207 -5.872 1.00 . A A . 36 GLY H 1 1
13 11163 1 1 37 GLY HA2 H 4.903 11.811 -7.043 1.00 . A A . 36 GLY HA2 1 1
13 11164 1 1 37 GLY HA3 H 6.094 11.784 -8.331 1.00 . A A . 36 GLY HA3 1 1
13 11165 1 1 37 GLY N N 6.503 10.560 -6.736 1.00 . A A . 36 GLY N 1 1
13 11166 1 1 37 GLY O O 3.615 10.509 -8.793 1.00 . A A . 36 GLY O 1 1
13 11167 1 1 38 GLN C C 3.519 7.149 -8.463 1.00 . A A . 37 GLN C 1 1
13 11168 1 1 38 GLN CA C 4.427 8.006 -9.326 1.00 . A A . 37 GLN CA 1 1
13 11169 1 1 38 GLN CB C 5.333 7.134 -10.215 1.00 . A A . 37 GLN CB 1 1
13 11170 1 1 38 GLN CD C 7.106 5.345 -10.403 1.00 . A A . 37 GLN CD 1 1
13 11171 1 1 38 GLN CG C 6.265 6.196 -9.470 1.00 . A A . 37 GLN CG 1 1
13 11172 1 1 38 GLN H H 6.035 8.699 -8.129 1.00 . A A . 37 GLN H 1 1
13 11173 1 1 38 GLN HA H 3.784 8.588 -9.970 1.00 . A A . 37 GLN HA 1 1
13 11174 1 1 38 GLN HB2 H 4.704 6.526 -10.848 1.00 . A A . 37 GLN HB2 1 1
13 11175 1 1 38 GLN HB3 H 5.933 7.780 -10.841 1.00 . A A . 37 GLN HB3 1 1
13 11176 1 1 38 GLN HE21 H 7.217 3.885 -9.060 1.00 . A A . 37 GLN HE21 1 1
13 11177 1 1 38 GLN HE22 H 8.035 3.615 -10.546 1.00 . A A . 37 GLN HE22 1 1
13 11178 1 1 38 GLN HG2 H 6.923 6.781 -8.846 1.00 . A A . 37 GLN HG2 1 1
13 11179 1 1 38 GLN HG3 H 5.671 5.542 -8.850 1.00 . A A . 37 GLN HG3 1 1
13 11180 1 1 38 GLN N N 5.187 8.966 -8.545 1.00 . A A . 37 GLN N 1 1
13 11181 1 1 38 GLN NE2 N 7.483 4.175 -9.957 1.00 . A A . 37 GLN NE2 1 1
13 11182 1 1 38 GLN O O 3.819 6.885 -7.287 1.00 . A A . 37 GLN O 1 1
13 11183 1 1 38 GLN OE1 O 7.418 5.748 -11.517 1.00 . A A . 37 GLN OE1 1 1
13 11184 1 1 39 GLN C C 1.985 4.437 -8.624 1.00 . A A . 38 GLN C 1 1
13 11185 1 1 39 GLN CA C 1.490 5.839 -8.387 1.00 . A A . 38 GLN CA 1 1
13 11186 1 1 39 GLN CB C 0.061 6.003 -8.905 1.00 . A A . 38 GLN CB 1 1
13 11187 1 1 39 GLN CD C -2.369 5.400 -8.610 1.00 . A A . 38 GLN CD 1 1
13 11188 1 1 39 GLN CG C -0.966 5.236 -8.088 1.00 . A A . 38 GLN CG 1 1
13 11189 1 1 39 GLN H H 2.179 7.084 -9.933 1.00 . A A . 38 GLN H 1 1
13 11190 1 1 39 GLN HA H 1.513 6.012 -7.323 1.00 . A A . 38 GLN HA 1 1
13 11191 1 1 39 GLN HB2 H -0.204 7.048 -8.885 1.00 . A A . 38 GLN HB2 1 1
13 11192 1 1 39 GLN HB3 H 0.015 5.647 -9.924 1.00 . A A . 38 GLN HB3 1 1
13 11193 1 1 39 GLN HE21 H -2.649 6.982 -7.459 1.00 . A A . 38 GLN HE21 1 1
13 11194 1 1 39 GLN HE22 H -3.983 6.514 -8.449 1.00 . A A . 38 GLN HE22 1 1
13 11195 1 1 39 GLN HG2 H -0.712 4.185 -8.108 1.00 . A A . 38 GLN HG2 1 1
13 11196 1 1 39 GLN HG3 H -0.930 5.592 -7.069 1.00 . A A . 38 GLN HG3 1 1
13 11197 1 1 39 GLN N N 2.398 6.751 -9.036 1.00 . A A . 38 GLN N 1 1
13 11198 1 1 39 GLN NE2 N -3.063 6.396 -8.125 1.00 . A A . 38 GLN NE2 1 1
13 11199 1 1 39 GLN O O 2.151 4.014 -9.780 1.00 . A A . 38 GLN O 1 1
13 11200 1 1 39 GLN OE1 O -2.826 4.624 -9.452 1.00 . A A . 38 GLN OE1 1 1
13 11201 1 1 40 VAL C C 1.823 1.415 -7.044 1.00 . A A . 39 VAL C 1 1
13 11202 1 1 40 VAL CA C 2.802 2.422 -7.615 1.00 . A A . 39 VAL CA 1 1
13 11203 1 1 40 VAL CB C 4.143 2.337 -6.819 1.00 . A A . 39 VAL CB 1 1
13 11204 1 1 40 VAL CG1 C 5.161 3.328 -7.352 1.00 . A A . 39 VAL CG1 1 1
13 11205 1 1 40 VAL CG2 C 3.914 2.566 -5.326 1.00 . A A . 39 VAL CG2 1 1
13 11206 1 1 40 VAL H H 2.024 4.117 -6.677 1.00 . A A . 39 VAL H 1 1
13 11207 1 1 40 VAL HA H 3.005 2.183 -8.649 1.00 . A A . 39 VAL HA 1 1
13 11208 1 1 40 VAL HB H 4.554 1.348 -6.951 1.00 . A A . 39 VAL HB 1 1
13 11209 1 1 40 VAL HG11 H 6.088 3.230 -6.806 1.00 . A A . 39 VAL HG11 1 1
13 11210 1 1 40 VAL HG12 H 4.774 4.329 -7.232 1.00 . A A . 39 VAL HG12 1 1
13 11211 1 1 40 VAL HG13 H 5.337 3.139 -8.401 1.00 . A A . 39 VAL HG13 1 1
13 11212 1 1 40 VAL HG21 H 3.266 1.791 -4.945 1.00 . A A . 39 VAL HG21 1 1
13 11213 1 1 40 VAL HG22 H 3.447 3.529 -5.177 1.00 . A A . 39 VAL HG22 1 1
13 11214 1 1 40 VAL HG23 H 4.858 2.539 -4.804 1.00 . A A . 39 VAL HG23 1 1
13 11215 1 1 40 VAL N N 2.244 3.742 -7.562 1.00 . A A . 39 VAL N 1 1
13 11216 1 1 40 VAL O O 0.869 1.783 -6.328 1.00 . A A . 39 VAL O 1 1
13 11217 1 1 41 SER C C 2.124 -1.603 -5.790 1.00 . A A . 40 SER C 1 1
13 11218 1 1 41 SER CA C 1.282 -0.898 -6.840 1.00 . A A . 40 SER CA 1 1
13 11219 1 1 41 SER CB C 0.924 -1.867 -7.954 1.00 . A A . 40 SER CB 1 1
13 11220 1 1 41 SER H H 2.752 -0.049 -8.010 1.00 . A A . 40 SER H 1 1
13 11221 1 1 41 SER HA H 0.378 -0.509 -6.396 1.00 . A A . 40 SER HA 1 1
13 11222 1 1 41 SER HB2 H 1.797 -2.443 -8.220 1.00 . A A . 40 SER HB2 1 1
13 11223 1 1 41 SER HB3 H 0.140 -2.528 -7.616 1.00 . A A . 40 SER HB3 1 1
13 11224 1 1 41 SER HG H 0.141 -1.858 -9.702 1.00 . A A . 40 SER HG 1 1
13 11225 1 1 41 SER N N 2.045 0.177 -7.371 1.00 . A A . 40 SER N 1 1
13 11226 1 1 41 SER O O 3.233 -2.067 -6.076 1.00 . A A . 40 SER O 1 1
13 11227 1 1 41 SER OG O 0.469 -1.170 -9.110 1.00 . A A . 40 SER OG 1 1
13 11228 1 1 42 PHE C C 1.425 -3.357 -2.952 1.00 . A A . 41 PHE C 1 1
13 11229 1 1 42 PHE CA C 2.326 -2.307 -3.519 1.00 . A A . 41 PHE CA 1 1
13 11230 1 1 42 PHE CB C 2.751 -1.315 -2.420 1.00 . A A . 41 PHE CB 1 1
13 11231 1 1 42 PHE CD1 C 1.414 0.810 -2.558 1.00 . A A . 41 PHE CD1 1 1
13 11232 1 1 42 PHE CD2 C 0.840 -0.773 -0.876 1.00 . A A . 41 PHE CD2 1 1
13 11233 1 1 42 PHE CE1 C 0.401 1.634 -2.127 1.00 . A A . 41 PHE CE1 1 1
13 11234 1 1 42 PHE CE2 C -0.172 0.052 -0.442 1.00 . A A . 41 PHE CE2 1 1
13 11235 1 1 42 PHE CG C 1.648 -0.405 -1.939 1.00 . A A . 41 PHE CG 1 1
13 11236 1 1 42 PHE CZ C -0.394 1.253 -1.068 1.00 . A A . 41 PHE CZ 1 1
13 11237 1 1 42 PHE H H 0.768 -1.212 -4.421 1.00 . A A . 41 PHE H 1 1
13 11238 1 1 42 PHE HA H 3.206 -2.783 -3.926 1.00 . A A . 41 PHE HA 1 1
13 11239 1 1 42 PHE HB2 H 3.099 -1.882 -1.567 1.00 . A A . 41 PHE HB2 1 1
13 11240 1 1 42 PHE HB3 H 3.566 -0.711 -2.786 1.00 . A A . 41 PHE HB3 1 1
13 11241 1 1 42 PHE HD1 H 2.035 1.111 -3.388 1.00 . A A . 41 PHE HD1 1 1
13 11242 1 1 42 PHE HD2 H 1.011 -1.718 -0.383 1.00 . A A . 41 PHE HD2 1 1
13 11243 1 1 42 PHE HE1 H 0.230 2.581 -2.617 1.00 . A A . 41 PHE HE1 1 1
13 11244 1 1 42 PHE HE2 H -0.802 -0.246 0.383 1.00 . A A . 41 PHE HE2 1 1
13 11245 1 1 42 PHE HZ H -1.193 1.894 -0.729 1.00 . A A . 41 PHE HZ 1 1
13 11246 1 1 42 PHE N N 1.638 -1.639 -4.595 1.00 . A A . 41 PHE N 1 1
13 11247 1 1 42 PHE O O 0.270 -3.462 -3.363 1.00 . A A . 41 PHE O 1 1
13 11248 1 1 43 GLU C C 0.846 -4.732 0.011 1.00 . A A . 42 GLU C 1 1
13 11249 1 1 43 GLU CA C 1.125 -5.137 -1.406 1.00 . A A . 42 GLU CA 1 1
13 11250 1 1 43 GLU CB C 1.818 -6.477 -1.402 1.00 . A A . 42 GLU CB 1 1
13 11251 1 1 43 GLU CD C 0.346 -8.099 -2.522 1.00 . A A . 42 GLU CD 1 1
13 11252 1 1 43 GLU CG C 1.601 -7.292 -2.647 1.00 . A A . 42 GLU CG 1 1
13 11253 1 1 43 GLU H H 2.868 -4.037 -1.790 1.00 . A A . 42 GLU H 1 1
13 11254 1 1 43 GLU HA H 0.191 -5.228 -1.940 1.00 . A A . 42 GLU HA 1 1
13 11255 1 1 43 GLU HB2 H 2.866 -6.363 -1.191 1.00 . A A . 42 GLU HB2 1 1
13 11256 1 1 43 GLU HB3 H 1.355 -7.025 -0.593 1.00 . A A . 42 GLU HB3 1 1
13 11257 1 1 43 GLU HG2 H 1.503 -6.621 -3.487 1.00 . A A . 42 GLU HG2 1 1
13 11258 1 1 43 GLU HG3 H 2.432 -7.963 -2.799 1.00 . A A . 42 GLU HG3 1 1
13 11259 1 1 43 GLU N N 1.926 -4.136 -2.056 1.00 . A A . 42 GLU N 1 1
13 11260 1 1 43 GLU O O 1.476 -3.827 0.544 1.00 . A A . 42 GLU O 1 1
13 11261 1 1 43 GLU OE1 O -0.163 -8.234 -1.389 1.00 . A A . 42 GLU OE1 1 1
13 11262 1 1 43 GLU OE2 O -0.146 -8.634 -3.534 1.00 . A A . 42 GLU OE2 1 1
13 11263 1 1 44 ASN C C 0.649 -5.626 2.966 1.00 . A A . 43 ASN C 1 1
13 11264 1 1 44 ASN CA C -0.429 -5.166 2.020 1.00 . A A . 43 ASN CA 1 1
13 11265 1 1 44 ASN CB C -1.793 -5.770 2.379 1.00 . A A . 43 ASN CB 1 1
13 11266 1 1 44 ASN CG C -2.926 -4.768 2.290 1.00 . A A . 43 ASN CG 1 1
13 11267 1 1 44 ASN H H -0.454 -6.166 0.112 1.00 . A A . 43 ASN H 1 1
13 11268 1 1 44 ASN HA H -0.491 -4.091 2.106 1.00 . A A . 43 ASN HA 1 1
13 11269 1 1 44 ASN HB2 H -2.023 -6.592 1.714 1.00 . A A . 43 ASN HB2 1 1
13 11270 1 1 44 ASN HB3 H -1.753 -6.137 3.392 1.00 . A A . 43 ASN HB3 1 1
13 11271 1 1 44 ASN HD21 H -2.839 -4.739 0.299 1.00 . A A . 43 ASN HD21 1 1
13 11272 1 1 44 ASN HD22 H -4.040 -3.739 1.052 1.00 . A A . 43 ASN HD22 1 1
13 11273 1 1 44 ASN N N -0.050 -5.437 0.632 1.00 . A A . 43 ASN N 1 1
13 11274 1 1 44 ASN ND2 N -3.296 -4.381 1.096 1.00 . A A . 43 ASN ND2 1 1
13 11275 1 1 44 ASN O O 0.794 -5.116 4.067 1.00 . A A . 43 ASN O 1 1
13 11276 1 1 44 ASN OD1 O -3.444 -4.319 3.310 1.00 . A A . 43 ASN OD1 1 1
13 11277 1 1 45 GLU C C 3.746 -6.093 3.112 1.00 . A A . 44 GLU C 1 1
13 11278 1 1 45 GLU CA C 2.574 -7.063 3.239 1.00 . A A . 44 GLU CA 1 1
13 11279 1 1 45 GLU CB C 2.963 -8.438 2.729 1.00 . A A . 44 GLU CB 1 1
13 11280 1 1 45 GLU CD C 2.145 -10.753 2.212 1.00 . A A . 44 GLU CD 1 1
13 11281 1 1 45 GLU CG C 1.861 -9.454 2.901 1.00 . A A . 44 GLU CG 1 1
13 11282 1 1 45 GLU H H 1.217 -6.988 1.646 1.00 . A A . 44 GLU H 1 1
13 11283 1 1 45 GLU HA H 2.290 -7.143 4.278 1.00 . A A . 44 GLU HA 1 1
13 11284 1 1 45 GLU HB2 H 3.206 -8.368 1.680 1.00 . A A . 44 GLU HB2 1 1
13 11285 1 1 45 GLU HB3 H 3.830 -8.781 3.274 1.00 . A A . 44 GLU HB3 1 1
13 11286 1 1 45 GLU HG2 H 1.720 -9.631 3.955 1.00 . A A . 44 GLU HG2 1 1
13 11287 1 1 45 GLU HG3 H 0.952 -9.036 2.495 1.00 . A A . 44 GLU HG3 1 1
13 11288 1 1 45 GLU N N 1.432 -6.574 2.505 1.00 . A A . 44 GLU N 1 1
13 11289 1 1 45 GLU O O 4.754 -6.227 3.818 1.00 . A A . 44 GLU O 1 1
13 11290 1 1 45 GLU OE1 O 3.036 -11.508 2.664 1.00 . A A . 44 GLU OE1 1 1
13 11291 1 1 45 GLU OE2 O 1.467 -11.058 1.214 1.00 . A A . 44 GLU OE2 1 1
13 11292 1 1 46 ASP C C 4.345 -2.924 2.889 1.00 . A A . 45 ASP C 1 1
13 11293 1 1 46 ASP CA C 4.634 -4.092 2.006 1.00 . A A . 45 ASP CA 1 1
13 11294 1 1 46 ASP CB C 4.697 -3.580 0.554 1.00 . A A . 45 ASP CB 1 1
13 11295 1 1 46 ASP CG C 5.382 -4.523 -0.394 1.00 . A A . 45 ASP CG 1 1
13 11296 1 1 46 ASP H H 2.800 -5.090 1.651 1.00 . A A . 45 ASP H 1 1
13 11297 1 1 46 ASP HA H 5.590 -4.510 2.274 1.00 . A A . 45 ASP HA 1 1
13 11298 1 1 46 ASP HB2 H 3.699 -3.382 0.197 1.00 . A A . 45 ASP HB2 1 1
13 11299 1 1 46 ASP HB3 H 5.241 -2.647 0.556 1.00 . A A . 45 ASP HB3 1 1
13 11300 1 1 46 ASP N N 3.613 -5.122 2.201 1.00 . A A . 45 ASP N 1 1
13 11301 1 1 46 ASP O O 5.225 -2.131 3.187 1.00 . A A . 45 ASP O 1 1
13 11302 1 1 46 ASP OD1 O 6.557 -4.847 -0.174 1.00 . A A . 45 ASP OD1 1 1
13 11303 1 1 46 ASP OD2 O 4.761 -4.953 -1.389 1.00 . A A . 45 ASP OD2 1 1
13 11304 1 1 47 ILE C C 3.240 -1.861 5.519 1.00 . A A . 46 ILE C 1 1
13 11305 1 1 47 ILE CA C 2.678 -1.707 4.121 1.00 . A A . 46 ILE CA 1 1
13 11306 1 1 47 ILE CB C 1.129 -1.606 4.186 1.00 . A A . 46 ILE CB 1 1
13 11307 1 1 47 ILE CD1 C -0.994 -1.696 2.765 1.00 . A A . 46 ILE CD1 1 1
13 11308 1 1 47 ILE CG1 C 0.521 -1.603 2.782 1.00 . A A . 46 ILE CG1 1 1
13 11309 1 1 47 ILE CG2 C 0.714 -0.355 4.933 1.00 . A A . 46 ILE CG2 1 1
13 11310 1 1 47 ILE H H 2.457 -3.510 3.077 1.00 . A A . 46 ILE H 1 1
13 11311 1 1 47 ILE HA H 3.068 -0.799 3.692 1.00 . A A . 46 ILE HA 1 1
13 11312 1 1 47 ILE HB H 0.758 -2.465 4.726 1.00 . A A . 46 ILE HB 1 1
13 11313 1 1 47 ILE HD11 H -1.312 -2.529 3.374 1.00 . A A . 46 ILE HD11 1 1
13 11314 1 1 47 ILE HD12 H -1.336 -1.848 1.752 1.00 . A A . 46 ILE HD12 1 1
13 11315 1 1 47 ILE HD13 H -1.423 -0.785 3.154 1.00 . A A . 46 ILE HD13 1 1
13 11316 1 1 47 ILE HG12 H 0.790 -0.679 2.290 1.00 . A A . 46 ILE HG12 1 1
13 11317 1 1 47 ILE HG13 H 0.917 -2.434 2.218 1.00 . A A . 46 ILE HG13 1 1
13 11318 1 1 47 ILE HG21 H 1.146 -0.390 5.921 1.00 . A A . 46 ILE HG21 1 1
13 11319 1 1 47 ILE HG22 H -0.363 -0.333 5.015 1.00 . A A . 46 ILE HG22 1 1
13 11320 1 1 47 ILE HG23 H 1.066 0.523 4.411 1.00 . A A . 46 ILE HG23 1 1
13 11321 1 1 47 ILE N N 3.105 -2.811 3.304 1.00 . A A . 46 ILE N 1 1
13 11322 1 1 47 ILE O O 2.930 -2.819 6.205 1.00 . A A . 46 ILE O 1 1
13 11323 1 1 48 TYR C C 3.692 -0.502 8.327 1.00 . A A . 47 TYR C 1 1
13 11324 1 1 48 TYR CA C 4.686 -0.882 7.236 1.00 . A A . 47 TYR CA 1 1
13 11325 1 1 48 TYR CB C 5.884 0.075 7.244 1.00 . A A . 47 TYR CB 1 1
13 11326 1 1 48 TYR CD1 C 7.574 -1.771 7.601 1.00 . A A . 47 TYR CD1 1 1
13 11327 1 1 48 TYR CD2 C 8.131 -0.018 6.091 1.00 . A A . 47 TYR CD2 1 1
13 11328 1 1 48 TYR CE1 C 8.790 -2.369 7.371 1.00 . A A . 47 TYR CE1 1 1
13 11329 1 1 48 TYR CE2 C 9.356 -0.614 5.854 1.00 . A A . 47 TYR CE2 1 1
13 11330 1 1 48 TYR CG C 7.218 -0.586 6.967 1.00 . A A . 47 TYR CG 1 1
13 11331 1 1 48 TYR CZ C 9.677 -1.790 6.502 1.00 . A A . 47 TYR CZ 1 1
13 11332 1 1 48 TYR H H 4.170 -0.120 5.335 1.00 . A A . 47 TYR H 1 1
13 11333 1 1 48 TYR HA H 5.036 -1.887 7.427 1.00 . A A . 47 TYR HA 1 1
13 11334 1 1 48 TYR HB2 H 5.733 0.809 6.467 1.00 . A A . 47 TYR HB2 1 1
13 11335 1 1 48 TYR HB3 H 5.943 0.568 8.203 1.00 . A A . 47 TYR HB3 1 1
13 11336 1 1 48 TYR HD1 H 6.880 -2.231 8.289 1.00 . A A . 47 TYR HD1 1 1
13 11337 1 1 48 TYR HD2 H 7.875 0.901 5.585 1.00 . A A . 47 TYR HD2 1 1
13 11338 1 1 48 TYR HE1 H 9.046 -3.289 7.876 1.00 . A A . 47 TYR HE1 1 1
13 11339 1 1 48 TYR HE2 H 10.053 -0.156 5.169 1.00 . A A . 47 TYR HE2 1 1
13 11340 1 1 48 TYR HH H 10.723 -3.321 6.089 1.00 . A A . 47 TYR HH 1 1
13 11341 1 1 48 TYR N N 4.036 -0.894 5.929 1.00 . A A . 47 TYR N 1 1
13 11342 1 1 48 TYR O O 3.962 -0.613 9.525 1.00 . A A . 47 TYR O 1 1
13 11343 1 1 48 TYR OH O 10.891 -2.388 6.276 1.00 . A A . 47 TYR OH 1 1
13 11344 1 1 49 ASN C C 0.842 -1.049 9.243 1.00 . A A . 48 ASN C 1 1
13 11345 1 1 49 ASN CA C 1.461 0.271 8.805 1.00 . A A . 48 ASN CA 1 1
13 11346 1 1 49 ASN CB C 0.405 1.174 8.146 1.00 . A A . 48 ASN CB 1 1
13 11347 1 1 49 ASN CG C 0.881 2.599 7.915 1.00 . A A . 48 ASN CG 1 1
13 11348 1 1 49 ASN H H 2.503 0.215 6.951 1.00 . A A . 48 ASN H 1 1
13 11349 1 1 49 ASN HA H 1.865 0.763 9.676 1.00 . A A . 48 ASN HA 1 1
13 11350 1 1 49 ASN HB2 H 0.111 0.759 7.193 1.00 . A A . 48 ASN HB2 1 1
13 11351 1 1 49 ASN HB3 H -0.464 1.212 8.786 1.00 . A A . 48 ASN HB3 1 1
13 11352 1 1 49 ASN HD21 H -0.974 3.198 7.860 1.00 . A A . 48 ASN HD21 1 1
13 11353 1 1 49 ASN HD22 H 0.214 4.443 7.700 1.00 . A A . 48 ASN HD22 1 1
13 11354 1 1 49 ASN N N 2.561 -0.007 7.903 1.00 . A A . 48 ASN N 1 1
13 11355 1 1 49 ASN ND2 N -0.040 3.499 7.804 1.00 . A A . 48 ASN ND2 1 1
13 11356 1 1 49 ASN O O 0.335 -1.181 10.355 1.00 . A A . 48 ASN O 1 1
13 11357 1 1 49 ASN OD1 O 2.076 2.871 7.793 1.00 . A A . 48 ASN OD1 1 1
13 11358 1 1 50 VAL C C 1.596 -4.184 9.209 1.00 . A A . 49 VAL C 1 1
13 11359 1 1 50 VAL CA C 0.428 -3.366 8.658 1.00 . A A . 49 VAL CA 1 1
13 11360 1 1 50 VAL CB C -0.144 -4.083 7.394 1.00 . A A . 49 VAL CB 1 1
13 11361 1 1 50 VAL CG1 C -0.739 -5.441 7.759 1.00 . A A . 49 VAL CG1 1 1
13 11362 1 1 50 VAL CG2 C -1.187 -3.221 6.698 1.00 . A A . 49 VAL CG2 1 1
13 11363 1 1 50 VAL H H 1.285 -1.828 7.484 1.00 . A A . 49 VAL H 1 1
13 11364 1 1 50 VAL HA H -0.337 -3.300 9.415 1.00 . A A . 49 VAL HA 1 1
13 11365 1 1 50 VAL HB H 0.675 -4.251 6.710 1.00 . A A . 49 VAL HB 1 1
13 11366 1 1 50 VAL HG11 H -1.131 -5.917 6.872 1.00 . A A . 49 VAL HG11 1 1
13 11367 1 1 50 VAL HG12 H -1.535 -5.304 8.477 1.00 . A A . 49 VAL HG12 1 1
13 11368 1 1 50 VAL HG13 H 0.029 -6.063 8.193 1.00 . A A . 49 VAL HG13 1 1
13 11369 1 1 50 VAL HG21 H -1.551 -3.730 5.818 1.00 . A A . 49 VAL HG21 1 1
13 11370 1 1 50 VAL HG22 H -0.742 -2.279 6.414 1.00 . A A . 49 VAL HG22 1 1
13 11371 1 1 50 VAL HG23 H -2.009 -3.039 7.373 1.00 . A A . 49 VAL HG23 1 1
13 11372 1 1 50 VAL N N 0.902 -2.026 8.363 1.00 . A A . 49 VAL N 1 1
13 11373 1 1 50 VAL O O 1.588 -4.614 10.369 1.00 . A A . 49 VAL O 1 1
13 11374 1 1 51 ARG C C 4.747 -4.189 9.502 1.00 . A A . 50 ARG C 1 1
13 11375 1 1 51 ARG CA C 3.802 -5.079 8.715 1.00 . A A . 50 ARG CA 1 1
13 11376 1 1 51 ARG CB C 4.483 -5.570 7.410 1.00 . A A . 50 ARG CB 1 1
13 11377 1 1 51 ARG CD C 5.988 -7.602 7.293 1.00 . A A . 50 ARG CD 1 1
13 11378 1 1 51 ARG CG C 5.900 -6.115 7.594 1.00 . A A . 50 ARG CG 1 1
13 11379 1 1 51 ARG CZ C 6.439 -9.005 5.277 1.00 . A A . 50 ARG CZ 1 1
13 11380 1 1 51 ARG H H 2.565 -3.895 7.513 1.00 . A A . 50 ARG H 1 1
13 11381 1 1 51 ARG HA H 3.518 -5.933 9.309 1.00 . A A . 50 ARG HA 1 1
13 11382 1 1 51 ARG HB2 H 3.879 -6.350 6.973 1.00 . A A . 50 ARG HB2 1 1
13 11383 1 1 51 ARG HB3 H 4.529 -4.738 6.722 1.00 . A A . 50 ARG HB3 1 1
13 11384 1 1 51 ARG HD2 H 6.927 -7.971 7.677 1.00 . A A . 50 ARG HD2 1 1
13 11385 1 1 51 ARG HD3 H 5.173 -8.104 7.793 1.00 . A A . 50 ARG HD3 1 1
13 11386 1 1 51 ARG HE H 5.447 -7.230 5.302 1.00 . A A . 50 ARG HE 1 1
13 11387 1 1 51 ARG HG2 H 6.568 -5.589 6.928 1.00 . A A . 50 ARG HG2 1 1
13 11388 1 1 51 ARG HG3 H 6.208 -5.943 8.615 1.00 . A A . 50 ARG HG3 1 1
13 11389 1 1 51 ARG HH11 H 7.247 -9.776 6.993 1.00 . A A . 50 ARG HH11 1 1
13 11390 1 1 51 ARG HH12 H 7.496 -10.718 5.597 1.00 . A A . 50 ARG HH12 1 1
13 11391 1 1 51 ARG HH21 H 5.811 -8.587 3.366 1.00 . A A . 50 ARG HH21 1 1
13 11392 1 1 51 ARG HH22 H 6.692 -10.029 3.537 1.00 . A A . 50 ARG HH22 1 1
13 11393 1 1 51 ARG N N 2.603 -4.337 8.390 1.00 . A A . 50 ARG N 1 1
13 11394 1 1 51 ARG NE N 5.920 -7.902 5.849 1.00 . A A . 50 ARG NE 1 1
13 11395 1 1 51 ARG NH1 N 7.103 -9.889 6.007 1.00 . A A . 50 ARG NH1 1 1
13 11396 1 1 51 ARG NH2 N 6.299 -9.214 3.977 1.00 . A A . 50 ARG NH2 1 1
13 11397 1 1 51 ARG O O 5.224 -3.204 8.985 1.00 . A A . 50 ARG O 1 1
13 11398 1 1 52 GLY C C 7.312 -3.912 11.123 1.00 . A A . 51 GLY C 1 1
13 11399 1 1 52 GLY CA C 5.880 -3.734 11.558 1.00 . A A . 51 GLY CA 1 1
13 11400 1 1 52 GLY H H 4.558 -5.325 11.126 1.00 . A A . 51 GLY H 1 1
13 11401 1 1 52 GLY HA2 H 5.606 -2.693 11.470 1.00 . A A . 51 GLY HA2 1 1
13 11402 1 1 52 GLY HA3 H 5.786 -4.039 12.588 1.00 . A A . 51 GLY HA3 1 1
13 11403 1 1 52 GLY N N 4.986 -4.527 10.748 1.00 . A A . 51 GLY N 1 1
13 11404 1 1 52 GLY O O 7.982 -2.950 10.732 1.00 . A A . 51 GLY O 1 1
13 11405 1 1 53 LYS C C 9.175 -7.043 10.743 1.00 . A A . 52 LYS C 1 1
13 11406 1 1 53 LYS CA C 9.110 -5.528 10.790 1.00 . A A . 52 LYS CA 1 1
13 11407 1 1 53 LYS CB C 10.201 -4.927 11.730 1.00 . A A . 52 LYS CB 1 1
13 11408 1 1 53 LYS CD C 10.905 -4.193 14.050 1.00 . A A . 52 LYS CD 1 1
13 11409 1 1 53 LYS CE C 10.839 -2.693 13.804 1.00 . A A . 52 LYS CE 1 1
13 11410 1 1 53 LYS CG C 9.867 -4.949 13.228 1.00 . A A . 52 LYS CG 1 1
13 11411 1 1 53 LYS H H 7.184 -5.862 11.504 1.00 . A A . 52 LYS H 1 1
13 11412 1 1 53 LYS HA H 9.256 -5.162 9.785 1.00 . A A . 52 LYS HA 1 1
13 11413 1 1 53 LYS HB2 H 11.113 -5.487 11.588 1.00 . A A . 52 LYS HB2 1 1
13 11414 1 1 53 LYS HB3 H 10.380 -3.904 11.433 1.00 . A A . 52 LYS HB3 1 1
13 11415 1 1 53 LYS HD2 H 10.729 -4.381 15.099 1.00 . A A . 52 LYS HD2 1 1
13 11416 1 1 53 LYS HD3 H 11.889 -4.550 13.781 1.00 . A A . 52 LYS HD3 1 1
13 11417 1 1 53 LYS HE2 H 11.027 -2.501 12.759 1.00 . A A . 52 LYS HE2 1 1
13 11418 1 1 53 LYS HE3 H 9.853 -2.337 14.062 1.00 . A A . 52 LYS HE3 1 1
13 11419 1 1 53 LYS HG2 H 8.901 -4.490 13.376 1.00 . A A . 52 LYS HG2 1 1
13 11420 1 1 53 LYS HG3 H 9.833 -5.977 13.557 1.00 . A A . 52 LYS HG3 1 1
13 11421 1 1 53 LYS HZ1 H 12.808 -2.194 14.288 1.00 . A A . 52 LYS HZ1 1 1
13 11422 1 1 53 LYS HZ2 H 11.780 -2.193 15.609 1.00 . A A . 52 LYS HZ2 1 1
13 11423 1 1 53 LYS HZ3 H 11.714 -0.930 14.499 1.00 . A A . 52 LYS HZ3 1 1
13 11424 1 1 53 LYS N N 7.772 -5.143 11.186 1.00 . A A . 52 LYS N 1 1
13 11425 1 1 53 LYS NZ N 11.844 -1.956 14.598 1.00 . A A . 52 LYS NZ 1 1
13 11426 1 1 53 LYS O O 9.651 -7.680 11.702 1.00 . A A . 52 LYS O 1 1
13 11427 1 1 53 LYS OXT O 8.624 -7.623 9.787 1.00 . A A . 52 LYS OXT 1 1
14 11428 1 1 1 SER C C -2.098 -10.140 -1.706 1.00 . A A . 0 SER C 1 1
14 11429 1 1 1 SER CA C -1.024 -10.905 -0.898 1.00 . A A . 0 SER CA 1 1
14 11430 1 1 1 SER CB C -1.004 -10.460 0.585 1.00 . A A . 0 SER CB 1 1
14 11431 1 1 1 SER H1 H 0.376 -11.400 -2.331 1.00 . A A . 0 SER H1 1 1
14 11432 1 1 1 SER H2 H 1.068 -11.013 -0.832 1.00 . A A . 0 SER H2 1 1
14 11433 1 1 1 SER H3 H 0.502 -9.814 -1.841 1.00 . A A . 0 SER H3 1 1
14 11434 1 1 1 SER HA H -1.282 -11.952 -0.943 1.00 . A A . 0 SER HA 1 1
14 11435 1 1 1 SER HB2 H -2.002 -10.535 0.989 1.00 . A A . 0 SER HB2 1 1
14 11436 1 1 1 SER HB3 H -0.347 -11.109 1.145 1.00 . A A . 0 SER HB3 1 1
14 11437 1 1 1 SER HG H -0.460 -8.987 1.704 1.00 . A A . 0 SER HG 1 1
14 11438 1 1 1 SER N N 0.302 -10.778 -1.502 1.00 . A A . 0 SER N 1 1
14 11439 1 1 1 SER O O -2.734 -10.697 -2.606 1.00 . A A . 0 SER O 1 1
14 11440 1 1 1 SER OG O -0.553 -9.100 0.745 1.00 . A A . 0 SER OG 1 1
14 11441 1 1 2 MET C C -2.558 -6.721 -2.386 1.00 . A A . 1 MET C 1 1
14 11442 1 1 2 MET CA C -3.250 -8.003 -2.036 1.00 . A A . 1 MET CA 1 1
14 11443 1 1 2 MET CB C -4.428 -7.662 -1.111 1.00 . A A . 1 MET CB 1 1
14 11444 1 1 2 MET CE C -6.219 -7.082 1.442 1.00 . A A . 1 MET CE 1 1
14 11445 1 1 2 MET CG C -5.060 -8.841 -0.403 1.00 . A A . 1 MET CG 1 1
14 11446 1 1 2 MET H H -1.719 -8.492 -0.666 1.00 . A A . 1 MET H 1 1
14 11447 1 1 2 MET HA H -3.616 -8.488 -2.928 1.00 . A A . 1 MET HA 1 1
14 11448 1 1 2 MET HB2 H -4.077 -6.973 -0.355 1.00 . A A . 1 MET HB2 1 1
14 11449 1 1 2 MET HB3 H -5.186 -7.169 -1.699 1.00 . A A . 1 MET HB3 1 1
14 11450 1 1 2 MET HE1 H -7.092 -6.772 1.996 1.00 . A A . 1 MET HE1 1 1
14 11451 1 1 2 MET HE2 H -5.852 -6.254 0.854 1.00 . A A . 1 MET HE2 1 1
14 11452 1 1 2 MET HE3 H -5.450 -7.402 2.130 1.00 . A A . 1 MET HE3 1 1
14 11453 1 1 2 MET HG2 H -5.203 -9.636 -1.120 1.00 . A A . 1 MET HG2 1 1
14 11454 1 1 2 MET HG3 H -4.376 -9.166 0.367 1.00 . A A . 1 MET HG3 1 1
14 11455 1 1 2 MET N N -2.282 -8.865 -1.380 1.00 . A A . 1 MET N 1 1
14 11456 1 1 2 MET O O -1.682 -6.276 -1.640 1.00 . A A . 1 MET O 1 1
14 11457 1 1 2 MET SD S -6.653 -8.441 0.356 1.00 . A A . 1 MET SD 1 1
14 11458 1 1 3 ASN C C -3.080 -3.699 -3.390 1.00 . A A . 2 ASN C 1 1
14 11459 1 1 3 ASN CA C -2.340 -4.897 -3.924 1.00 . A A . 2 ASN CA 1 1
14 11460 1 1 3 ASN CB C -2.312 -4.821 -5.455 1.00 . A A . 2 ASN CB 1 1
14 11461 1 1 3 ASN CG C -1.231 -5.669 -6.099 1.00 . A A . 2 ASN CG 1 1
14 11462 1 1 3 ASN H H -3.672 -6.518 -3.996 1.00 . A A . 2 ASN H 1 1
14 11463 1 1 3 ASN HA H -1.321 -4.870 -3.567 1.00 . A A . 2 ASN HA 1 1
14 11464 1 1 3 ASN HB2 H -3.266 -5.147 -5.841 1.00 . A A . 2 ASN HB2 1 1
14 11465 1 1 3 ASN HB3 H -2.158 -3.791 -5.745 1.00 . A A . 2 ASN HB3 1 1
14 11466 1 1 3 ASN HD21 H 0.157 -5.008 -4.828 1.00 . A A . 2 ASN HD21 1 1
14 11467 1 1 3 ASN HD22 H 0.669 -6.165 -6.000 1.00 . A A . 2 ASN HD22 1 1
14 11468 1 1 3 ASN N N -2.943 -6.127 -3.470 1.00 . A A . 2 ASN N 1 1
14 11469 1 1 3 ASN ND2 N -0.022 -5.597 -5.591 1.00 . A A . 2 ASN ND2 1 1
14 11470 1 1 3 ASN O O -4.222 -3.808 -2.918 1.00 . A A . 2 ASN O 1 1
14 11471 1 1 3 ASN OD1 O -1.487 -6.359 -7.088 1.00 . A A . 2 ASN OD1 1 1
14 11472 1 1 4 ARG C C -2.285 -0.300 -3.990 1.00 . A A . 3 ARG C 1 1
14 11473 1 1 4 ARG CA C -2.965 -1.309 -3.081 1.00 . A A . 3 ARG CA 1 1
14 11474 1 1 4 ARG CB C -2.675 -0.985 -1.615 1.00 . A A . 3 ARG CB 1 1
14 11475 1 1 4 ARG CD C -4.995 -0.560 -0.799 1.00 . A A . 3 ARG CD 1 1
14 11476 1 1 4 ARG CG C -3.619 0.034 -0.994 1.00 . A A . 3 ARG CG 1 1
14 11477 1 1 4 ARG CZ C -7.111 0.078 0.354 1.00 . A A . 3 ARG CZ 1 1
14 11478 1 1 4 ARG H H -1.482 -2.594 -3.718 1.00 . A A . 3 ARG H 1 1
14 11479 1 1 4 ARG HA H -4.027 -1.313 -3.269 1.00 . A A . 3 ARG HA 1 1
14 11480 1 1 4 ARG HB2 H -2.725 -1.895 -1.036 1.00 . A A . 3 ARG HB2 1 1
14 11481 1 1 4 ARG HB3 H -1.672 -0.587 -1.559 1.00 . A A . 3 ARG HB3 1 1
14 11482 1 1 4 ARG HD2 H -5.348 -0.929 -1.751 1.00 . A A . 3 ARG HD2 1 1
14 11483 1 1 4 ARG HD3 H -4.895 -1.398 -0.124 1.00 . A A . 3 ARG HD3 1 1
14 11484 1 1 4 ARG HE H -5.691 1.353 -0.279 1.00 . A A . 3 ARG HE 1 1
14 11485 1 1 4 ARG HG2 H -3.228 0.341 -0.035 1.00 . A A . 3 ARG HG2 1 1
14 11486 1 1 4 ARG HG3 H -3.692 0.890 -1.649 1.00 . A A . 3 ARG HG3 1 1
14 11487 1 1 4 ARG HH11 H -6.920 -1.941 0.088 1.00 . A A . 3 ARG HH11 1 1
14 11488 1 1 4 ARG HH12 H -8.363 -1.473 0.846 1.00 . A A . 3 ARG HH12 1 1
14 11489 1 1 4 ARG HH21 H -7.585 1.996 0.784 1.00 . A A . 3 ARG HH21 1 1
14 11490 1 1 4 ARG HH22 H -8.764 0.857 1.289 1.00 . A A . 3 ARG HH22 1 1
14 11491 1 1 4 ARG N N -2.421 -2.583 -3.433 1.00 . A A . 3 ARG N 1 1
14 11492 1 1 4 ARG NE N -5.946 0.404 -0.224 1.00 . A A . 3 ARG NE 1 1
14 11493 1 1 4 ARG NH1 N -7.488 -1.194 0.441 1.00 . A A . 3 ARG NH1 1 1
14 11494 1 1 4 ARG NH2 N -7.881 1.034 0.846 1.00 . A A . 3 ARG NH2 1 1
14 11495 1 1 4 ARG O O -1.137 -0.528 -4.417 1.00 . A A . 3 ARG O 1 1
14 11496 1 1 5 LEU C C -2.193 3.059 -4.528 1.00 . A A . 4 LEU C 1 1
14 11497 1 1 5 LEU CA C -2.447 1.757 -5.223 1.00 . A A . 4 LEU CA 1 1
14 11498 1 1 5 LEU CB C -3.454 1.972 -6.347 1.00 . A A . 4 LEU CB 1 1
14 11499 1 1 5 LEU CD1 C -4.871 1.068 -8.191 1.00 . A A . 4 LEU CD1 1 1
14 11500 1 1 5 LEU CD2 C -2.510 0.303 -7.956 1.00 . A A . 4 LEU CD2 1 1
14 11501 1 1 5 LEU CG C -3.758 0.755 -7.216 1.00 . A A . 4 LEU CG 1 1
14 11502 1 1 5 LEU H H -3.828 0.948 -3.875 1.00 . A A . 4 LEU H 1 1
14 11503 1 1 5 LEU HA H -1.516 1.420 -5.657 1.00 . A A . 4 LEU HA 1 1
14 11504 1 1 5 LEU HB2 H -4.378 2.299 -5.891 1.00 . A A . 4 LEU HB2 1 1
14 11505 1 1 5 LEU HB3 H -3.097 2.770 -6.981 1.00 . A A . 4 LEU HB3 1 1
14 11506 1 1 5 LEU HD11 H -5.110 0.187 -8.766 1.00 . A A . 4 LEU HD11 1 1
14 11507 1 1 5 LEU HD12 H -4.547 1.853 -8.857 1.00 . A A . 4 LEU HD12 1 1
14 11508 1 1 5 LEU HD13 H -5.747 1.397 -7.650 1.00 . A A . 4 LEU HD13 1 1
14 11509 1 1 5 LEU HD21 H -2.746 -0.552 -8.571 1.00 . A A . 4 LEU HD21 1 1
14 11510 1 1 5 LEU HD22 H -1.748 0.023 -7.242 1.00 . A A . 4 LEU HD22 1 1
14 11511 1 1 5 LEU HD23 H -2.147 1.107 -8.579 1.00 . A A . 4 LEU HD23 1 1
14 11512 1 1 5 LEU HG H -4.088 -0.056 -6.584 1.00 . A A . 4 LEU HG 1 1
14 11513 1 1 5 LEU N N -2.957 0.773 -4.293 1.00 . A A . 4 LEU N 1 1
14 11514 1 1 5 LEU O O -3.091 3.615 -3.881 1.00 . A A . 4 LEU O 1 1
14 11515 1 1 6 GLY C C 0.394 5.501 -4.765 1.00 . A A . 5 GLY C 1 1
14 11516 1 1 6 GLY CA C -0.688 4.795 -4.048 1.00 . A A . 5 GLY CA 1 1
14 11517 1 1 6 GLY H H -0.302 3.089 -5.171 1.00 . A A . 5 GLY H 1 1
14 11518 1 1 6 GLY HA2 H -1.566 5.421 -4.088 1.00 . A A . 5 GLY HA2 1 1
14 11519 1 1 6 GLY HA3 H -0.393 4.642 -3.021 1.00 . A A . 5 GLY HA3 1 1
14 11520 1 1 6 GLY N N -0.998 3.555 -4.654 1.00 . A A . 5 GLY N 1 1
14 11521 1 1 6 GLY O O 1.199 4.883 -5.461 1.00 . A A . 5 GLY O 1 1
14 11522 1 1 7 ILE C C 2.476 7.846 -4.208 1.00 . A A . 6 ILE C 1 1
14 11523 1 1 7 ILE CA C 1.381 7.628 -5.204 1.00 . A A . 6 ILE CA 1 1
14 11524 1 1 7 ILE CB C 0.741 8.994 -5.574 1.00 . A A . 6 ILE CB 1 1
14 11525 1 1 7 ILE CD1 C -1.385 9.999 -6.572 1.00 . A A . 6 ILE CD1 1 1
14 11526 1 1 7 ILE CG1 C -0.502 8.778 -6.448 1.00 . A A . 6 ILE CG1 1 1
14 11527 1 1 7 ILE CG2 C 1.745 9.893 -6.290 1.00 . A A . 6 ILE CG2 1 1
14 11528 1 1 7 ILE H H -0.275 7.176 -4.020 1.00 . A A . 6 ILE H 1 1
14 11529 1 1 7 ILE HA H 1.784 7.174 -6.094 1.00 . A A . 6 ILE HA 1 1
14 11530 1 1 7 ILE HB H 0.438 9.485 -4.661 1.00 . A A . 6 ILE HB 1 1
14 11531 1 1 7 ILE HD11 H -1.744 10.285 -5.595 1.00 . A A . 6 ILE HD11 1 1
14 11532 1 1 7 ILE HD12 H -2.225 9.770 -7.212 1.00 . A A . 6 ILE HD12 1 1
14 11533 1 1 7 ILE HD13 H -0.816 10.812 -6.998 1.00 . A A . 6 ILE HD13 1 1
14 11534 1 1 7 ILE HG12 H -0.187 8.499 -7.443 1.00 . A A . 6 ILE HG12 1 1
14 11535 1 1 7 ILE HG13 H -1.092 7.978 -6.026 1.00 . A A . 6 ILE HG13 1 1
14 11536 1 1 7 ILE HG21 H 1.276 10.838 -6.529 1.00 . A A . 6 ILE HG21 1 1
14 11537 1 1 7 ILE HG22 H 2.068 9.416 -7.204 1.00 . A A . 6 ILE HG22 1 1
14 11538 1 1 7 ILE HG23 H 2.599 10.066 -5.652 1.00 . A A . 6 ILE HG23 1 1
14 11539 1 1 7 ILE N N 0.411 6.773 -4.602 1.00 . A A . 6 ILE N 1 1
14 11540 1 1 7 ILE O O 2.194 8.132 -3.042 1.00 . A A . 6 ILE O 1 1
14 11541 1 1 8 ILE C C 4.901 9.373 -3.474 1.00 . A A . 7 ILE C 1 1
14 11542 1 1 8 ILE CA C 4.821 7.896 -3.747 1.00 . A A . 7 ILE CA 1 1
14 11543 1 1 8 ILE CB C 6.160 7.400 -4.328 1.00 . A A . 7 ILE CB 1 1
14 11544 1 1 8 ILE CD1 C 5.925 4.988 -3.506 1.00 . A A . 7 ILE CD1 1 1
14 11545 1 1 8 ILE CG1 C 6.075 5.913 -4.694 1.00 . A A . 7 ILE CG1 1 1
14 11546 1 1 8 ILE CG2 C 7.301 7.643 -3.334 1.00 . A A . 7 ILE CG2 1 1
14 11547 1 1 8 ILE H H 3.854 7.371 -5.554 1.00 . A A . 7 ILE H 1 1
14 11548 1 1 8 ILE HA H 4.620 7.390 -2.815 1.00 . A A . 7 ILE HA 1 1
14 11549 1 1 8 ILE HB H 6.365 7.969 -5.221 1.00 . A A . 7 ILE HB 1 1
14 11550 1 1 8 ILE HD11 H 5.677 3.995 -3.848 1.00 . A A . 7 ILE HD11 1 1
14 11551 1 1 8 ILE HD12 H 5.146 5.353 -2.854 1.00 . A A . 7 ILE HD12 1 1
14 11552 1 1 8 ILE HD13 H 6.859 4.954 -2.964 1.00 . A A . 7 ILE HD13 1 1
14 11553 1 1 8 ILE HG12 H 5.225 5.763 -5.344 1.00 . A A . 7 ILE HG12 1 1
14 11554 1 1 8 ILE HG13 H 6.974 5.636 -5.224 1.00 . A A . 7 ILE HG13 1 1
14 11555 1 1 8 ILE HG21 H 8.240 7.366 -3.789 1.00 . A A . 7 ILE HG21 1 1
14 11556 1 1 8 ILE HG22 H 7.138 7.036 -2.455 1.00 . A A . 7 ILE HG22 1 1
14 11557 1 1 8 ILE HG23 H 7.324 8.685 -3.053 1.00 . A A . 7 ILE HG23 1 1
14 11558 1 1 8 ILE N N 3.706 7.660 -4.625 1.00 . A A . 7 ILE N 1 1
14 11559 1 1 8 ILE O O 5.300 10.162 -4.328 1.00 . A A . 7 ILE O 1 1
14 11560 1 1 9 TYR C C 5.773 11.530 -1.416 1.00 . A A . 8 TYR C 1 1
14 11561 1 1 9 TYR CA C 4.414 11.082 -1.899 1.00 . A A . 8 TYR CA 1 1
14 11562 1 1 9 TYR CB C 3.380 11.202 -0.775 1.00 . A A . 8 TYR CB 1 1
14 11563 1 1 9 TYR CD1 C 3.575 13.310 0.582 1.00 . A A . 8 TYR CD1 1 1
14 11564 1 1 9 TYR CD2 C 1.983 13.238 -1.188 1.00 . A A . 8 TYR CD2 1 1
14 11565 1 1 9 TYR CE1 C 3.206 14.601 0.871 1.00 . A A . 8 TYR CE1 1 1
14 11566 1 1 9 TYR CE2 C 1.604 14.530 -0.903 1.00 . A A . 8 TYR CE2 1 1
14 11567 1 1 9 TYR CG C 2.973 12.609 -0.455 1.00 . A A . 8 TYR CG 1 1
14 11568 1 1 9 TYR CZ C 2.219 15.207 0.128 1.00 . A A . 8 TYR CZ 1 1
14 11569 1 1 9 TYR H H 4.196 9.027 -1.687 1.00 . A A . 8 TYR H 1 1
14 11570 1 1 9 TYR HA H 4.093 11.694 -2.728 1.00 . A A . 8 TYR HA 1 1
14 11571 1 1 9 TYR HB2 H 2.488 10.660 -1.058 1.00 . A A . 8 TYR HB2 1 1
14 11572 1 1 9 TYR HB3 H 3.789 10.758 0.119 1.00 . A A . 8 TYR HB3 1 1
14 11573 1 1 9 TYR HD1 H 4.348 12.828 1.159 1.00 . A A . 8 TYR HD1 1 1
14 11574 1 1 9 TYR HD2 H 1.506 12.699 -1.994 1.00 . A A . 8 TYR HD2 1 1
14 11575 1 1 9 TYR HE1 H 3.687 15.124 1.685 1.00 . A A . 8 TYR HE1 1 1
14 11576 1 1 9 TYR HE2 H 0.829 15.007 -1.484 1.00 . A A . 8 TYR HE2 1 1
14 11577 1 1 9 TYR HH H 0.886 16.541 0.428 1.00 . A A . 8 TYR HH 1 1
14 11578 1 1 9 TYR N N 4.481 9.729 -2.314 1.00 . A A . 8 TYR N 1 1
14 11579 1 1 9 TYR O O 6.180 12.676 -1.644 1.00 . A A . 8 TYR O 1 1
14 11580 1 1 9 TYR OH O 1.852 16.504 0.408 1.00 . A A . 8 TYR OH 1 1
14 11581 1 1 10 GLU C C 8.461 9.587 0.110 1.00 . A A . 9 GLU C 1 1
14 11582 1 1 10 GLU CA C 7.747 10.902 -0.180 1.00 . A A . 9 GLU CA 1 1
14 11583 1 1 10 GLU CB C 7.494 11.662 1.124 1.00 . A A . 9 GLU CB 1 1
14 11584 1 1 10 GLU CD C 8.337 13.084 2.967 1.00 . A A . 9 GLU CD 1 1
14 11585 1 1 10 GLU CG C 8.694 12.360 1.709 1.00 . A A . 9 GLU CG 1 1
14 11586 1 1 10 GLU H H 6.154 9.688 -0.722 1.00 . A A . 9 GLU H 1 1
14 11587 1 1 10 GLU HA H 8.332 11.518 -0.843 1.00 . A A . 9 GLU HA 1 1
14 11588 1 1 10 GLU HB2 H 6.735 12.409 0.940 1.00 . A A . 9 GLU HB2 1 1
14 11589 1 1 10 GLU HB3 H 7.115 10.964 1.857 1.00 . A A . 9 GLU HB3 1 1
14 11590 1 1 10 GLU HG2 H 9.456 11.627 1.929 1.00 . A A . 9 GLU HG2 1 1
14 11591 1 1 10 GLU HG3 H 9.071 13.073 0.990 1.00 . A A . 9 GLU HG3 1 1
14 11592 1 1 10 GLU N N 6.480 10.612 -0.784 1.00 . A A . 9 GLU N 1 1
14 11593 1 1 10 GLU O O 7.821 8.529 0.174 1.00 . A A . 9 GLU O 1 1
14 11594 1 1 10 GLU OE1 O 8.334 12.463 4.043 1.00 . A A . 9 GLU OE1 1 1
14 11595 1 1 10 GLU OE2 O 8.035 14.291 2.904 1.00 . A A . 9 GLU OE2 1 1
14 11596 1 1 11 ILE C C 11.169 8.730 1.971 1.00 . A A . 10 ILE C 1 1
14 11597 1 1 11 ILE CA C 10.563 8.502 0.588 1.00 . A A . 10 ILE CA 1 1
14 11598 1 1 11 ILE CB C 11.688 8.279 -0.483 1.00 . A A . 10 ILE CB 1 1
14 11599 1 1 11 ILE CD1 C 10.446 6.434 -1.779 1.00 . A A . 10 ILE CD1 1 1
14 11600 1 1 11 ILE CG1 C 11.081 7.809 -1.818 1.00 . A A . 10 ILE CG1 1 1
14 11601 1 1 11 ILE CG2 C 12.771 7.307 -0.009 1.00 . A A . 10 ILE CG2 1 1
14 11602 1 1 11 ILE H H 10.210 10.508 0.126 1.00 . A A . 10 ILE H 1 1
14 11603 1 1 11 ILE HA H 9.923 7.634 0.624 1.00 . A A . 10 ILE HA 1 1
14 11604 1 1 11 ILE HB H 12.166 9.233 -0.648 1.00 . A A . 10 ILE HB 1 1
14 11605 1 1 11 ILE HD11 H 10.125 6.157 -2.773 1.00 . A A . 10 ILE HD11 1 1
14 11606 1 1 11 ILE HD12 H 9.590 6.447 -1.120 1.00 . A A . 10 ILE HD12 1 1
14 11607 1 1 11 ILE HD13 H 11.171 5.718 -1.421 1.00 . A A . 10 ILE HD13 1 1
14 11608 1 1 11 ILE HG12 H 10.297 8.499 -2.093 1.00 . A A . 10 ILE HG12 1 1
14 11609 1 1 11 ILE HG13 H 11.845 7.808 -2.581 1.00 . A A . 10 ILE HG13 1 1
14 11610 1 1 11 ILE HG21 H 13.509 7.184 -0.788 1.00 . A A . 10 ILE HG21 1 1
14 11611 1 1 11 ILE HG22 H 12.320 6.351 0.214 1.00 . A A . 10 ILE HG22 1 1
14 11612 1 1 11 ILE HG23 H 13.243 7.699 0.880 1.00 . A A . 10 ILE HG23 1 1
14 11613 1 1 11 ILE N N 9.753 9.647 0.252 1.00 . A A . 10 ILE N 1 1
14 11614 1 1 11 ILE O O 11.483 9.866 2.340 1.00 . A A . 10 ILE O 1 1
14 11615 1 1 12 GLN C C 12.885 6.642 4.179 1.00 . A A . 11 GLN C 1 1
14 11616 1 1 12 GLN CA C 11.862 7.761 4.048 1.00 . A A . 11 GLN CA 1 1
14 11617 1 1 12 GLN CB C 10.775 7.618 5.110 1.00 . A A . 11 GLN CB 1 1
14 11618 1 1 12 GLN CD C 10.009 9.864 6.064 1.00 . A A . 11 GLN CD 1 1
14 11619 1 1 12 GLN CG C 10.875 8.615 6.249 1.00 . A A . 11 GLN CG 1 1
14 11620 1 1 12 GLN H H 10.984 6.804 2.417 1.00 . A A . 11 GLN H 1 1
14 11621 1 1 12 GLN HA H 12.352 8.717 4.154 1.00 . A A . 11 GLN HA 1 1
14 11622 1 1 12 GLN HB2 H 9.811 7.733 4.639 1.00 . A A . 11 GLN HB2 1 1
14 11623 1 1 12 GLN HB3 H 10.840 6.623 5.526 1.00 . A A . 11 GLN HB3 1 1
14 11624 1 1 12 GLN HE21 H 10.315 9.885 4.097 1.00 . A A . 11 GLN HE21 1 1
14 11625 1 1 12 GLN HE22 H 9.290 11.130 4.700 1.00 . A A . 11 GLN HE22 1 1
14 11626 1 1 12 GLN HG2 H 10.559 8.119 7.155 1.00 . A A . 11 GLN HG2 1 1
14 11627 1 1 12 GLN HG3 H 11.906 8.920 6.354 1.00 . A A . 11 GLN HG3 1 1
14 11628 1 1 12 GLN N N 11.283 7.687 2.738 1.00 . A A . 11 GLN N 1 1
14 11629 1 1 12 GLN NE2 N 9.863 10.335 4.842 1.00 . A A . 11 GLN NE2 1 1
14 11630 1 1 12 GLN O O 12.615 5.603 4.780 1.00 . A A . 11 GLN O 1 1
14 11631 1 1 12 GLN OE1 O 9.499 10.414 7.045 1.00 . A A . 11 GLN OE1 1 1
14 11632 1 1 13 GLY C C 14.627 4.636 2.720 1.00 . A A . 12 GLY C 1 1
14 11633 1 1 13 GLY CA C 15.057 5.818 3.561 1.00 . A A . 12 GLY CA 1 1
14 11634 1 1 13 GLY H H 14.195 7.697 3.131 1.00 . A A . 12 GLY H 1 1
14 11635 1 1 13 GLY HA2 H 15.962 6.241 3.151 1.00 . A A . 12 GLY HA2 1 1
14 11636 1 1 13 GLY HA3 H 15.239 5.484 4.571 1.00 . A A . 12 GLY HA3 1 1
14 11637 1 1 13 GLY N N 14.033 6.836 3.571 1.00 . A A . 12 GLY N 1 1
14 11638 1 1 13 GLY O O 14.519 4.741 1.491 1.00 . A A . 12 GLY O 1 1
14 11639 1 1 14 MET C C 12.388 2.160 2.934 1.00 . A A . 13 MET C 1 1
14 11640 1 1 14 MET CA C 13.868 2.352 2.672 1.00 . A A . 13 MET CA 1 1
14 11641 1 1 14 MET CB C 14.670 1.095 3.026 1.00 . A A . 13 MET CB 1 1
14 11642 1 1 14 MET CE C 15.939 -1.161 0.980 1.00 . A A . 13 MET CE 1 1
14 11643 1 1 14 MET CG C 16.112 1.134 2.537 1.00 . A A . 13 MET CG 1 1
14 11644 1 1 14 MET H H 14.453 3.501 4.338 1.00 . A A . 13 MET H 1 1
14 11645 1 1 14 MET HA H 13.980 2.555 1.616 1.00 . A A . 13 MET HA 1 1
14 11646 1 1 14 MET HB2 H 14.675 0.971 4.099 1.00 . A A . 13 MET HB2 1 1
14 11647 1 1 14 MET HB3 H 14.185 0.239 2.582 1.00 . A A . 13 MET HB3 1 1
14 11648 1 1 14 MET HE1 H 16.021 -0.482 0.145 1.00 . A A . 13 MET HE1 1 1
14 11649 1 1 14 MET HE2 H 14.902 -1.286 1.249 1.00 . A A . 13 MET HE2 1 1
14 11650 1 1 14 MET HE3 H 16.350 -2.119 0.699 1.00 . A A . 13 MET HE3 1 1
14 11651 1 1 14 MET HG2 H 16.138 1.619 1.573 1.00 . A A . 13 MET HG2 1 1
14 11652 1 1 14 MET HG3 H 16.692 1.714 3.239 1.00 . A A . 13 MET HG3 1 1
14 11653 1 1 14 MET N N 14.346 3.531 3.362 1.00 . A A . 13 MET N 1 1
14 11654 1 1 14 MET O O 11.829 1.090 2.719 1.00 . A A . 13 MET O 1 1
14 11655 1 1 14 MET SD S 16.861 -0.503 2.377 1.00 . A A . 13 MET SD 1 1
14 11656 1 1 15 LYS C C 9.815 4.246 2.552 1.00 . A A . 14 LYS C 1 1
14 11657 1 1 15 LYS CA C 10.339 3.241 3.562 1.00 . A A . 14 LYS CA 1 1
14 11658 1 1 15 LYS CB C 9.934 3.700 4.964 1.00 . A A . 14 LYS CB 1 1
14 11659 1 1 15 LYS CD C 10.074 3.499 7.440 1.00 . A A . 14 LYS CD 1 1
14 11660 1 1 15 LYS CE C 10.892 3.001 8.616 1.00 . A A . 14 LYS CE 1 1
14 11661 1 1 15 LYS CG C 10.578 2.950 6.116 1.00 . A A . 14 LYS CG 1 1
14 11662 1 1 15 LYS H H 12.262 4.007 3.674 1.00 . A A . 14 LYS H 1 1
14 11663 1 1 15 LYS HA H 9.934 2.262 3.357 1.00 . A A . 14 LYS HA 1 1
14 11664 1 1 15 LYS HB2 H 10.182 4.745 5.064 1.00 . A A . 14 LYS HB2 1 1
14 11665 1 1 15 LYS HB3 H 8.863 3.600 5.050 1.00 . A A . 14 LYS HB3 1 1
14 11666 1 1 15 LYS HD2 H 10.130 4.576 7.410 1.00 . A A . 14 LYS HD2 1 1
14 11667 1 1 15 LYS HD3 H 9.045 3.197 7.573 1.00 . A A . 14 LYS HD3 1 1
14 11668 1 1 15 LYS HE2 H 10.804 1.927 8.678 1.00 . A A . 14 LYS HE2 1 1
14 11669 1 1 15 LYS HE3 H 11.925 3.268 8.451 1.00 . A A . 14 LYS HE3 1 1
14 11670 1 1 15 LYS HG2 H 10.327 1.901 6.043 1.00 . A A . 14 LYS HG2 1 1
14 11671 1 1 15 LYS HG3 H 11.650 3.074 6.067 1.00 . A A . 14 LYS HG3 1 1
14 11672 1 1 15 LYS HZ1 H 10.411 4.634 9.834 1.00 . A A . 14 LYS HZ1 1 1
14 11673 1 1 15 LYS HZ2 H 11.078 3.341 10.664 1.00 . A A . 14 LYS HZ2 1 1
14 11674 1 1 15 LYS HZ3 H 9.484 3.254 10.144 1.00 . A A . 14 LYS HZ3 1 1
14 11675 1 1 15 LYS N N 11.762 3.204 3.410 1.00 . A A . 14 LYS N 1 1
14 11676 1 1 15 LYS NZ N 10.432 3.596 9.890 1.00 . A A . 14 LYS NZ 1 1
14 11677 1 1 15 LYS O O 10.573 5.102 2.072 1.00 . A A . 14 LYS O 1 1
14 11678 1 1 16 ALA C C 6.626 5.512 1.859 1.00 . A A . 15 ALA C 1 1
14 11679 1 1 16 ALA CA C 7.960 5.070 1.311 1.00 . A A . 15 ALA CA 1 1
14 11680 1 1 16 ALA CB C 7.786 4.428 -0.061 1.00 . A A . 15 ALA CB 1 1
14 11681 1 1 16 ALA H H 8.030 3.425 2.605 1.00 . A A . 15 ALA H 1 1
14 11682 1 1 16 ALA HA H 8.606 5.928 1.211 1.00 . A A . 15 ALA HA 1 1
14 11683 1 1 16 ALA HB1 H 7.157 3.555 0.022 1.00 . A A . 15 ALA HB1 1 1
14 11684 1 1 16 ALA HB2 H 8.751 4.140 -0.450 1.00 . A A . 15 ALA HB2 1 1
14 11685 1 1 16 ALA HB3 H 7.326 5.141 -0.729 1.00 . A A . 15 ALA HB3 1 1
14 11686 1 1 16 ALA N N 8.575 4.152 2.224 1.00 . A A . 15 ALA N 1 1
14 11687 1 1 16 ALA O O 5.925 4.729 2.501 1.00 . A A . 15 ALA O 1 1
14 11688 1 1 17 VAL C C 4.149 7.309 0.822 1.00 . A A . 16 VAL C 1 1
14 11689 1 1 17 VAL CA C 5.032 7.299 2.040 1.00 . A A . 16 VAL CA 1 1
14 11690 1 1 17 VAL CB C 5.151 8.760 2.580 1.00 . A A . 16 VAL CB 1 1
14 11691 1 1 17 VAL CG1 C 3.781 9.313 2.966 1.00 . A A . 16 VAL CG1 1 1
14 11692 1 1 17 VAL CG2 C 6.090 8.834 3.767 1.00 . A A . 16 VAL CG2 1 1
14 11693 1 1 17 VAL H H 6.928 7.337 1.154 1.00 . A A . 16 VAL H 1 1
14 11694 1 1 17 VAL HA H 4.600 6.663 2.801 1.00 . A A . 16 VAL HA 1 1
14 11695 1 1 17 VAL HB H 5.550 9.373 1.785 1.00 . A A . 16 VAL HB 1 1
14 11696 1 1 17 VAL HG11 H 3.361 8.713 3.760 1.00 . A A . 16 VAL HG11 1 1
14 11697 1 1 17 VAL HG12 H 3.127 9.279 2.108 1.00 . A A . 16 VAL HG12 1 1
14 11698 1 1 17 VAL HG13 H 3.884 10.335 3.301 1.00 . A A . 16 VAL HG13 1 1
14 11699 1 1 17 VAL HG21 H 7.069 8.475 3.491 1.00 . A A . 16 VAL HG21 1 1
14 11700 1 1 17 VAL HG22 H 5.681 8.236 4.568 1.00 . A A . 16 VAL HG22 1 1
14 11701 1 1 17 VAL HG23 H 6.152 9.862 4.092 1.00 . A A . 16 VAL HG23 1 1
14 11702 1 1 17 VAL N N 6.302 6.753 1.639 1.00 . A A . 16 VAL N 1 1
14 11703 1 1 17 VAL O O 4.435 8.020 -0.156 1.00 . A A . 16 VAL O 1 1
14 11704 1 1 18 VAL C C 0.961 7.167 0.036 1.00 . A A . 17 VAL C 1 1
14 11705 1 1 18 VAL CA C 2.232 6.459 -0.270 1.00 . A A . 17 VAL CA 1 1
14 11706 1 1 18 VAL CB C 1.891 5.022 -0.724 1.00 . A A . 17 VAL CB 1 1
14 11707 1 1 18 VAL CG1 C 3.024 4.431 -1.519 1.00 . A A . 17 VAL CG1 1 1
14 11708 1 1 18 VAL CG2 C 1.549 4.145 0.464 1.00 . A A . 17 VAL CG2 1 1
14 11709 1 1 18 VAL H H 2.962 5.967 1.640 1.00 . A A . 17 VAL H 1 1
14 11710 1 1 18 VAL HA H 2.709 6.964 -1.098 1.00 . A A . 17 VAL HA 1 1
14 11711 1 1 18 VAL HB H 1.022 5.077 -1.364 1.00 . A A . 17 VAL HB 1 1
14 11712 1 1 18 VAL HG11 H 3.158 5.005 -2.424 1.00 . A A . 17 VAL HG11 1 1
14 11713 1 1 18 VAL HG12 H 2.788 3.408 -1.772 1.00 . A A . 17 VAL HG12 1 1
14 11714 1 1 18 VAL HG13 H 3.931 4.462 -0.935 1.00 . A A . 17 VAL HG13 1 1
14 11715 1 1 18 VAL HG21 H 1.163 3.192 0.134 1.00 . A A . 17 VAL HG21 1 1
14 11716 1 1 18 VAL HG22 H 0.802 4.649 1.058 1.00 . A A . 17 VAL HG22 1 1
14 11717 1 1 18 VAL HG23 H 2.434 3.992 1.063 1.00 . A A . 17 VAL HG23 1 1
14 11718 1 1 18 VAL N N 3.132 6.517 0.840 1.00 . A A . 17 VAL N 1 1
14 11719 1 1 18 VAL O O 0.406 7.031 1.122 1.00 . A A . 17 VAL O 1 1
14 11720 1 1 19 LEU C C -1.623 7.694 -1.697 1.00 . A A . 18 LEU C 1 1
14 11721 1 1 19 LEU CA C -0.725 8.559 -0.846 1.00 . A A . 18 LEU CA 1 1
14 11722 1 1 19 LEU CB C -0.624 9.976 -1.408 1.00 . A A . 18 LEU CB 1 1
14 11723 1 1 19 LEU CD1 C -2.580 10.975 -0.215 1.00 . A A . 18 LEU CD1 1 1
14 11724 1 1 19 LEU CD2 C -1.698 12.064 -2.271 1.00 . A A . 18 LEU CD2 1 1
14 11725 1 1 19 LEU CG C -1.936 10.745 -1.562 1.00 . A A . 18 LEU CG 1 1
14 11726 1 1 19 LEU H H 1.116 8.110 -1.671 1.00 . A A . 18 LEU H 1 1
14 11727 1 1 19 LEU HA H -1.081 8.581 0.175 1.00 . A A . 18 LEU HA 1 1
14 11728 1 1 19 LEU HB2 H 0.024 10.538 -0.751 1.00 . A A . 18 LEU HB2 1 1
14 11729 1 1 19 LEU HB3 H -0.146 9.916 -2.374 1.00 . A A . 18 LEU HB3 1 1
14 11730 1 1 19 LEU HD11 H -3.480 11.558 -0.348 1.00 . A A . 18 LEU HD11 1 1
14 11731 1 1 19 LEU HD12 H -1.895 11.506 0.430 1.00 . A A . 18 LEU HD12 1 1
14 11732 1 1 19 LEU HD13 H -2.835 10.025 0.231 1.00 . A A . 18 LEU HD13 1 1
14 11733 1 1 19 LEU HD21 H -2.639 12.577 -2.399 1.00 . A A . 18 LEU HD21 1 1
14 11734 1 1 19 LEU HD22 H -1.254 11.876 -3.238 1.00 . A A . 18 LEU HD22 1 1
14 11735 1 1 19 LEU HD23 H -1.031 12.674 -1.681 1.00 . A A . 18 LEU HD23 1 1
14 11736 1 1 19 LEU HG H -2.619 10.157 -2.159 1.00 . A A . 18 LEU HG 1 1
14 11737 1 1 19 LEU N N 0.539 7.942 -0.889 1.00 . A A . 18 LEU N 1 1
14 11738 1 1 19 LEU O O -1.509 7.698 -2.928 1.00 . A A . 18 LEU O 1 1
14 11739 1 1 20 THR C C -4.374 6.712 -2.522 1.00 . A A . 19 THR C 1 1
14 11740 1 1 20 THR CA C -3.283 5.971 -1.768 1.00 . A A . 19 THR CA 1 1
14 11741 1 1 20 THR CB C -3.905 4.922 -0.818 1.00 . A A . 19 THR CB 1 1
14 11742 1 1 20 THR CG2 C -2.830 4.036 -0.213 1.00 . A A . 19 THR CG2 1 1
14 11743 1 1 20 THR H H -2.489 6.947 -0.078 1.00 . A A . 19 THR H 1 1
14 11744 1 1 20 THR HA H -2.663 5.455 -2.484 1.00 . A A . 19 THR HA 1 1
14 11745 1 1 20 THR HB H -4.579 4.305 -1.394 1.00 . A A . 19 THR HB 1 1
14 11746 1 1 20 THR HG1 H -5.290 4.900 0.531 1.00 . A A . 19 THR HG1 1 1
14 11747 1 1 20 THR HG21 H -3.285 3.308 0.443 1.00 . A A . 19 THR HG21 1 1
14 11748 1 1 20 THR HG22 H -2.137 4.646 0.349 1.00 . A A . 19 THR HG22 1 1
14 11749 1 1 20 THR HG23 H -2.301 3.528 -1.006 1.00 . A A . 19 THR HG23 1 1
14 11750 1 1 20 THR N N -2.439 6.894 -1.061 1.00 . A A . 19 THR N 1 1
14 11751 1 1 20 THR O O -4.596 7.906 -2.282 1.00 . A A . 19 THR O 1 1
14 11752 1 1 20 THR OG1 O -4.649 5.561 0.232 1.00 . A A . 19 THR OG1 1 1
14 11753 1 1 21 SER C C -7.251 7.184 -3.314 1.00 . A A . 20 SER C 1 1
14 11754 1 1 21 SER CA C -6.131 6.608 -4.202 1.00 . A A . 20 SER CA 1 1
14 11755 1 1 21 SER CB C -6.655 5.554 -5.159 1.00 . A A . 20 SER CB 1 1
14 11756 1 1 21 SER H H -4.841 5.072 -3.556 1.00 . A A . 20 SER H 1 1
14 11757 1 1 21 SER HA H -5.703 7.415 -4.779 1.00 . A A . 20 SER HA 1 1
14 11758 1 1 21 SER HB2 H -7.631 5.849 -5.516 1.00 . A A . 20 SER HB2 1 1
14 11759 1 1 21 SER HB3 H -5.977 5.460 -5.995 1.00 . A A . 20 SER HB3 1 1
14 11760 1 1 21 SER HG H -6.970 4.404 -3.561 1.00 . A A . 20 SER HG 1 1
14 11761 1 1 21 SER N N -5.058 6.019 -3.411 1.00 . A A . 20 SER N 1 1
14 11762 1 1 21 SER O O -7.960 8.112 -3.702 1.00 . A A . 20 SER O 1 1
14 11763 1 1 21 SER OG O -6.755 4.284 -4.502 1.00 . A A . 20 SER OG 1 1
14 11764 1 1 22 GLU C C -7.941 8.417 -0.520 1.00 . A A . 21 GLU C 1 1
14 11765 1 1 22 GLU CA C -8.328 7.069 -1.124 1.00 . A A . 21 GLU CA 1 1
14 11766 1 1 22 GLU CB C -8.432 6.042 -0.005 1.00 . A A . 21 GLU CB 1 1
14 11767 1 1 22 GLU CD C -7.296 3.914 -0.689 1.00 . A A . 21 GLU CD 1 1
14 11768 1 1 22 GLU CG C -8.614 4.626 -0.492 1.00 . A A . 21 GLU CG 1 1
14 11769 1 1 22 GLU H H -6.737 5.910 -1.891 1.00 . A A . 21 GLU H 1 1
14 11770 1 1 22 GLU HA H -9.290 7.131 -1.612 1.00 . A A . 21 GLU HA 1 1
14 11771 1 1 22 GLU HB2 H -7.524 6.079 0.577 1.00 . A A . 21 GLU HB2 1 1
14 11772 1 1 22 GLU HB3 H -9.269 6.298 0.628 1.00 . A A . 21 GLU HB3 1 1
14 11773 1 1 22 GLU HG2 H -9.229 4.100 0.217 1.00 . A A . 21 GLU HG2 1 1
14 11774 1 1 22 GLU HG3 H -9.135 4.664 -1.438 1.00 . A A . 21 GLU HG3 1 1
14 11775 1 1 22 GLU N N -7.353 6.645 -2.109 1.00 . A A . 21 GLU N 1 1
14 11776 1 1 22 GLU O O -8.784 9.128 0.038 1.00 . A A . 21 GLU O 1 1
14 11777 1 1 22 GLU OE1 O -6.712 3.431 0.297 1.00 . A A . 21 GLU OE1 1 1
14 11778 1 1 22 GLU OE2 O -6.821 3.824 -1.848 1.00 . A A . 21 GLU OE2 1 1
14 11779 1 1 23 GLY C C -5.560 9.780 1.272 1.00 . A A . 22 GLY C 1 1
14 11780 1 1 23 GLY CA C -6.189 9.994 -0.083 1.00 . A A . 22 GLY CA 1 1
14 11781 1 1 23 GLY H H -6.056 8.212 -1.166 1.00 . A A . 22 GLY H 1 1
14 11782 1 1 23 GLY HA2 H -5.454 10.418 -0.751 1.00 . A A . 22 GLY HA2 1 1
14 11783 1 1 23 GLY HA3 H -7.013 10.683 0.022 1.00 . A A . 22 GLY HA3 1 1
14 11784 1 1 23 GLY N N -6.677 8.768 -0.645 1.00 . A A . 22 GLY N 1 1
14 11785 1 1 23 GLY O O -5.474 10.716 2.077 1.00 . A A . 22 GLY O 1 1
14 11786 1 1 24 GLU C C -3.007 8.077 2.633 1.00 . A A . 23 GLU C 1 1
14 11787 1 1 24 GLU CA C -4.507 8.205 2.789 1.00 . A A . 23 GLU CA 1 1
14 11788 1 1 24 GLU CB C -5.064 6.862 3.256 1.00 . A A . 23 GLU CB 1 1
14 11789 1 1 24 GLU CD C -7.106 7.720 4.408 1.00 . A A . 23 GLU CD 1 1
14 11790 1 1 24 GLU CG C -6.572 6.807 3.353 1.00 . A A . 23 GLU CG 1 1
14 11791 1 1 24 GLU H H -5.134 7.880 0.818 1.00 . A A . 23 GLU H 1 1
14 11792 1 1 24 GLU HA H -4.744 8.958 3.525 1.00 . A A . 23 GLU HA 1 1
14 11793 1 1 24 GLU HB2 H -4.744 6.096 2.566 1.00 . A A . 23 GLU HB2 1 1
14 11794 1 1 24 GLU HB3 H -4.653 6.644 4.230 1.00 . A A . 23 GLU HB3 1 1
14 11795 1 1 24 GLU HG2 H -6.992 7.103 2.402 1.00 . A A . 23 GLU HG2 1 1
14 11796 1 1 24 GLU HG3 H -6.872 5.795 3.582 1.00 . A A . 23 GLU HG3 1 1
14 11797 1 1 24 GLU N N -5.103 8.568 1.517 1.00 . A A . 23 GLU N 1 1
14 11798 1 1 24 GLU O O -2.533 7.643 1.592 1.00 . A A . 23 GLU O 1 1
14 11799 1 1 24 GLU OE1 O -7.073 7.346 5.610 1.00 . A A . 23 GLU OE1 1 1
14 11800 1 1 24 GLU OE2 O -7.583 8.812 4.071 1.00 . A A . 23 GLU OE2 1 1
14 11801 1 1 25 PHE C C -0.413 7.114 4.422 1.00 . A A . 24 PHE C 1 1
14 11802 1 1 25 PHE CA C -0.822 8.321 3.613 1.00 . A A . 24 PHE CA 1 1
14 11803 1 1 25 PHE CB C -0.097 9.558 4.158 1.00 . A A . 24 PHE CB 1 1
14 11804 1 1 25 PHE CD1 C 0.509 11.392 2.573 1.00 . A A . 24 PHE CD1 1 1
14 11805 1 1 25 PHE CD2 C -1.580 11.528 3.703 1.00 . A A . 24 PHE CD2 1 1
14 11806 1 1 25 PHE CE1 C 0.244 12.589 1.943 1.00 . A A . 24 PHE CE1 1 1
14 11807 1 1 25 PHE CE2 C -1.850 12.720 3.073 1.00 . A A . 24 PHE CE2 1 1
14 11808 1 1 25 PHE CG C -0.400 10.848 3.459 1.00 . A A . 24 PHE CG 1 1
14 11809 1 1 25 PHE CZ C -0.935 13.253 2.193 1.00 . A A . 24 PHE CZ 1 1
14 11810 1 1 25 PHE H H -2.695 8.816 4.453 1.00 . A A . 24 PHE H 1 1
14 11811 1 1 25 PHE HA H -0.532 8.158 2.584 1.00 . A A . 24 PHE HA 1 1
14 11812 1 1 25 PHE HB2 H -0.297 9.683 5.210 1.00 . A A . 24 PHE HB2 1 1
14 11813 1 1 25 PHE HB3 H 0.962 9.375 4.037 1.00 . A A . 24 PHE HB3 1 1
14 11814 1 1 25 PHE HD1 H 1.436 10.871 2.374 1.00 . A A . 24 PHE HD1 1 1
14 11815 1 1 25 PHE HD2 H -2.295 11.105 4.393 1.00 . A A . 24 PHE HD2 1 1
14 11816 1 1 25 PHE HE1 H 0.964 13.005 1.253 1.00 . A A . 24 PHE HE1 1 1
14 11817 1 1 25 PHE HE2 H -2.776 13.238 3.272 1.00 . A A . 24 PHE HE2 1 1
14 11818 1 1 25 PHE HZ H -1.141 14.191 1.701 1.00 . A A . 24 PHE HZ 1 1
14 11819 1 1 25 PHE N N -2.266 8.454 3.649 1.00 . A A . 24 PHE N 1 1
14 11820 1 1 25 PHE O O -0.575 7.083 5.650 1.00 . A A . 24 PHE O 1 1
14 11821 1 1 26 LEU C C 2.032 4.799 4.305 1.00 . A A . 25 LEU C 1 1
14 11822 1 1 26 LEU CA C 0.526 4.914 4.389 1.00 . A A . 25 LEU CA 1 1
14 11823 1 1 26 LEU CB C -0.124 3.684 3.715 1.00 . A A . 25 LEU CB 1 1
14 11824 1 1 26 LEU CD1 C -2.571 4.318 3.961 1.00 . A A . 25 LEU CD1 1 1
14 11825 1 1 26 LEU CD2 C -1.933 1.963 3.498 1.00 . A A . 25 LEU CD2 1 1
14 11826 1 1 26 LEU CG C -1.523 3.243 4.199 1.00 . A A . 25 LEU CG 1 1
14 11827 1 1 26 LEU H H 0.222 6.273 2.786 1.00 . A A . 25 LEU H 1 1
14 11828 1 1 26 LEU HA H 0.225 4.947 5.425 1.00 . A A . 25 LEU HA 1 1
14 11829 1 1 26 LEU HB2 H -0.195 3.883 2.657 1.00 . A A . 25 LEU HB2 1 1
14 11830 1 1 26 LEU HB3 H 0.554 2.854 3.851 1.00 . A A . 25 LEU HB3 1 1
14 11831 1 1 26 LEU HD11 H -2.645 4.518 2.902 1.00 . A A . 25 LEU HD11 1 1
14 11832 1 1 26 LEU HD12 H -2.289 5.221 4.484 1.00 . A A . 25 LEU HD12 1 1
14 11833 1 1 26 LEU HD13 H -3.529 3.979 4.330 1.00 . A A . 25 LEU HD13 1 1
14 11834 1 1 26 LEU HD21 H -1.116 1.258 3.538 1.00 . A A . 25 LEU HD21 1 1
14 11835 1 1 26 LEU HD22 H -2.175 2.178 2.469 1.00 . A A . 25 LEU HD22 1 1
14 11836 1 1 26 LEU HD23 H -2.797 1.540 3.989 1.00 . A A . 25 LEU HD23 1 1
14 11837 1 1 26 LEU HG H -1.487 3.043 5.260 1.00 . A A . 25 LEU HG 1 1
14 11838 1 1 26 LEU N N 0.101 6.141 3.755 1.00 . A A . 25 LEU N 1 1
14 11839 1 1 26 LEU O O 2.642 5.262 3.335 1.00 . A A . 25 LEU O 1 1
14 11840 1 1 27 ILE C C 4.270 2.563 4.802 1.00 . A A . 26 ILE C 1 1
14 11841 1 1 27 ILE CA C 4.054 3.977 5.306 1.00 . A A . 26 ILE CA 1 1
14 11842 1 1 27 ILE CB C 4.673 4.121 6.735 1.00 . A A . 26 ILE CB 1 1
14 11843 1 1 27 ILE CD1 C 4.828 6.692 6.578 1.00 . A A . 26 ILE CD1 1 1
14 11844 1 1 27 ILE CG1 C 4.330 5.491 7.363 1.00 . A A . 26 ILE CG1 1 1
14 11845 1 1 27 ILE CG2 C 6.189 3.908 6.706 1.00 . A A . 26 ILE CG2 1 1
14 11846 1 1 27 ILE H H 2.124 3.905 6.089 1.00 . A A . 26 ILE H 1 1
14 11847 1 1 27 ILE HA H 4.522 4.677 4.631 1.00 . A A . 26 ILE HA 1 1
14 11848 1 1 27 ILE HB H 4.248 3.342 7.351 1.00 . A A . 26 ILE HB 1 1
14 11849 1 1 27 ILE HD11 H 4.340 6.720 5.614 1.00 . A A . 26 ILE HD11 1 1
14 11850 1 1 27 ILE HD12 H 5.895 6.611 6.437 1.00 . A A . 26 ILE HD12 1 1
14 11851 1 1 27 ILE HD13 H 4.606 7.599 7.119 1.00 . A A . 26 ILE HD13 1 1
14 11852 1 1 27 ILE HG12 H 3.258 5.583 7.444 1.00 . A A . 26 ILE HG12 1 1
14 11853 1 1 27 ILE HG13 H 4.759 5.536 8.354 1.00 . A A . 26 ILE HG13 1 1
14 11854 1 1 27 ILE HG21 H 6.408 2.919 6.333 1.00 . A A . 26 ILE HG21 1 1
14 11855 1 1 27 ILE HG22 H 6.583 4.009 7.707 1.00 . A A . 26 ILE HG22 1 1
14 11856 1 1 27 ILE HG23 H 6.647 4.647 6.065 1.00 . A A . 26 ILE HG23 1 1
14 11857 1 1 27 ILE N N 2.633 4.217 5.310 1.00 . A A . 26 ILE N 1 1
14 11858 1 1 27 ILE O O 3.731 1.607 5.367 1.00 . A A . 26 ILE O 1 1
14 11859 1 1 28 ILE C C 6.723 0.891 2.981 1.00 . A A . 27 ILE C 1 1
14 11860 1 1 28 ILE CA C 5.234 1.124 3.156 1.00 . A A . 27 ILE CA 1 1
14 11861 1 1 28 ILE CB C 4.532 0.928 1.771 1.00 . A A . 27 ILE CB 1 1
14 11862 1 1 28 ILE CD1 C 4.799 1.459 -0.716 1.00 . A A . 27 ILE CD1 1 1
14 11863 1 1 28 ILE CG1 C 5.143 1.850 0.704 1.00 . A A . 27 ILE CG1 1 1
14 11864 1 1 28 ILE CG2 C 3.032 1.167 1.882 1.00 . A A . 27 ILE CG2 1 1
14 11865 1 1 28 ILE H H 5.370 3.224 3.298 1.00 . A A . 27 ILE H 1 1
14 11866 1 1 28 ILE HA H 4.847 0.384 3.840 1.00 . A A . 27 ILE HA 1 1
14 11867 1 1 28 ILE HB H 4.679 -0.098 1.469 1.00 . A A . 27 ILE HB 1 1
14 11868 1 1 28 ILE HD11 H 3.728 1.493 -0.854 1.00 . A A . 27 ILE HD11 1 1
14 11869 1 1 28 ILE HD12 H 5.149 0.456 -0.910 1.00 . A A . 27 ILE HD12 1 1
14 11870 1 1 28 ILE HD13 H 5.268 2.146 -1.406 1.00 . A A . 27 ILE HD13 1 1
14 11871 1 1 28 ILE HG12 H 4.796 2.860 0.863 1.00 . A A . 27 ILE HG12 1 1
14 11872 1 1 28 ILE HG13 H 6.219 1.823 0.807 1.00 . A A . 27 ILE HG13 1 1
14 11873 1 1 28 ILE HG21 H 2.584 1.065 0.905 1.00 . A A . 27 ILE HG21 1 1
14 11874 1 1 28 ILE HG22 H 2.855 2.165 2.255 1.00 . A A . 27 ILE HG22 1 1
14 11875 1 1 28 ILE HG23 H 2.586 0.453 2.556 1.00 . A A . 27 ILE HG23 1 1
14 11876 1 1 28 ILE N N 4.985 2.426 3.728 1.00 . A A . 27 ILE N 1 1
14 11877 1 1 28 ILE O O 7.520 1.818 3.088 1.00 . A A . 27 ILE O 1 1
14 11878 1 1 29 ARG C C 8.730 -0.216 1.049 1.00 . A A . 28 ARG C 1 1
14 11879 1 1 29 ARG CA C 8.417 -0.751 2.436 1.00 . A A . 28 ARG CA 1 1
14 11880 1 1 29 ARG CB C 8.525 -2.287 2.404 1.00 . A A . 28 ARG CB 1 1
14 11881 1 1 29 ARG CD C 8.277 -4.503 3.544 1.00 . A A . 28 ARG CD 1 1
14 11882 1 1 29 ARG CG C 8.267 -2.991 3.727 1.00 . A A . 28 ARG CG 1 1
14 11883 1 1 29 ARG CZ C 7.876 -6.552 4.913 1.00 . A A . 28 ARG CZ 1 1
14 11884 1 1 29 ARG H H 6.378 -1.028 2.908 1.00 . A A . 28 ARG H 1 1
14 11885 1 1 29 ARG HA H 9.116 -0.355 3.157 1.00 . A A . 28 ARG HA 1 1
14 11886 1 1 29 ARG HB2 H 7.810 -2.663 1.688 1.00 . A A . 28 ARG HB2 1 1
14 11887 1 1 29 ARG HB3 H 9.517 -2.550 2.069 1.00 . A A . 28 ARG HB3 1 1
14 11888 1 1 29 ARG HD2 H 7.477 -4.776 2.874 1.00 . A A . 28 ARG HD2 1 1
14 11889 1 1 29 ARG HD3 H 9.217 -4.798 3.102 1.00 . A A . 28 ARG HD3 1 1
14 11890 1 1 29 ARG HE H 8.150 -4.678 5.625 1.00 . A A . 28 ARG HE 1 1
14 11891 1 1 29 ARG HG2 H 9.038 -2.716 4.431 1.00 . A A . 28 ARG HG2 1 1
14 11892 1 1 29 ARG HG3 H 7.302 -2.687 4.105 1.00 . A A . 28 ARG HG3 1 1
14 11893 1 1 29 ARG HH11 H 7.857 -6.911 2.898 1.00 . A A . 28 ARG HH11 1 1
14 11894 1 1 29 ARG HH12 H 7.558 -8.283 3.861 1.00 . A A . 28 ARG HH12 1 1
14 11895 1 1 29 ARG HH21 H 7.848 -6.547 6.942 1.00 . A A . 28 ARG HH21 1 1
14 11896 1 1 29 ARG HH22 H 7.617 -8.091 6.269 1.00 . A A . 28 ARG HH22 1 1
14 11897 1 1 29 ARG N N 7.075 -0.346 2.785 1.00 . A A . 28 ARG N 1 1
14 11898 1 1 29 ARG NE N 8.098 -5.230 4.809 1.00 . A A . 28 ARG NE 1 1
14 11899 1 1 29 ARG NH1 N 7.769 -7.304 3.817 1.00 . A A . 28 ARG NH1 1 1
14 11900 1 1 29 ARG NH2 N 7.768 -7.111 6.114 1.00 . A A . 28 ARG NH2 1 1
14 11901 1 1 29 ARG O O 7.921 -0.348 0.123 1.00 . A A . 28 ARG O 1 1
14 11902 1 1 30 ARG C C 11.005 -0.138 -1.132 1.00 . A A . 29 ARG C 1 1
14 11903 1 1 30 ARG CA C 10.243 0.917 -0.373 1.00 . A A . 29 ARG CA 1 1
14 11904 1 1 30 ARG CB C 11.104 2.174 -0.241 1.00 . A A . 29 ARG CB 1 1
14 11905 1 1 30 ARG CD C 12.854 3.415 -1.546 1.00 . A A . 29 ARG CD 1 1
14 11906 1 1 30 ARG CG C 11.478 2.790 -1.575 1.00 . A A . 29 ARG CG 1 1
14 11907 1 1 30 ARG CZ C 14.136 4.926 -3.080 1.00 . A A . 29 ARG CZ 1 1
14 11908 1 1 30 ARG H H 10.460 0.501 1.674 1.00 . A A . 29 ARG H 1 1
14 11909 1 1 30 ARG HA H 9.346 1.164 -0.920 1.00 . A A . 29 ARG HA 1 1
14 11910 1 1 30 ARG HB2 H 10.565 2.908 0.339 1.00 . A A . 29 ARG HB2 1 1
14 11911 1 1 30 ARG HB3 H 12.014 1.915 0.282 1.00 . A A . 29 ARG HB3 1 1
14 11912 1 1 30 ARG HD2 H 12.869 4.205 -0.810 1.00 . A A . 29 ARG HD2 1 1
14 11913 1 1 30 ARG HD3 H 13.553 2.639 -1.273 1.00 . A A . 29 ARG HD3 1 1
14 11914 1 1 30 ARG HE H 12.766 3.543 -3.626 1.00 . A A . 29 ARG HE 1 1
14 11915 1 1 30 ARG HG2 H 11.471 2.012 -2.324 1.00 . A A . 29 ARG HG2 1 1
14 11916 1 1 30 ARG HG3 H 10.748 3.544 -1.833 1.00 . A A . 29 ARG HG3 1 1
14 11917 1 1 30 ARG HH11 H 14.619 5.244 -1.108 1.00 . A A . 29 ARG HH11 1 1
14 11918 1 1 30 ARG HH12 H 15.452 6.218 -2.230 1.00 . A A . 29 ARG HH12 1 1
14 11919 1 1 30 ARG HH21 H 13.967 4.927 -5.134 1.00 . A A . 29 ARG HH21 1 1
14 11920 1 1 30 ARG HH22 H 15.067 6.049 -4.514 1.00 . A A . 29 ARG HH22 1 1
14 11921 1 1 30 ARG N N 9.857 0.402 0.904 1.00 . A A . 29 ARG N 1 1
14 11922 1 1 30 ARG NE N 13.229 3.954 -2.863 1.00 . A A . 29 ARG NE 1 1
14 11923 1 1 30 ARG NH1 N 14.773 5.496 -2.064 1.00 . A A . 29 ARG NH1 1 1
14 11924 1 1 30 ARG NH2 N 14.405 5.318 -4.319 1.00 . A A . 29 ARG NH2 1 1
14 11925 1 1 30 ARG O O 11.976 -0.705 -0.623 1.00 . A A . 29 ARG O 1 1
14 11926 1 1 31 ARG C C 12.015 -0.458 -4.174 1.00 . A A . 30 ARG C 1 1
14 11927 1 1 31 ARG CA C 11.239 -1.320 -3.180 1.00 . A A . 30 ARG CA 1 1
14 11928 1 1 31 ARG CB C 10.256 -2.242 -3.916 1.00 . A A . 30 ARG CB 1 1
14 11929 1 1 31 ARG CD C 8.531 -4.046 -3.882 1.00 . A A . 30 ARG CD 1 1
14 11930 1 1 31 ARG CG C 9.326 -3.070 -3.026 1.00 . A A . 30 ARG CG 1 1
14 11931 1 1 31 ARG CZ C 6.807 -5.836 -3.615 1.00 . A A . 30 ARG CZ 1 1
14 11932 1 1 31 ARG H H 9.733 0.011 -2.625 1.00 . A A . 30 ARG H 1 1
14 11933 1 1 31 ARG HA H 11.935 -1.902 -2.595 1.00 . A A . 30 ARG HA 1 1
14 11934 1 1 31 ARG HB2 H 9.640 -1.636 -4.563 1.00 . A A . 30 ARG HB2 1 1
14 11935 1 1 31 ARG HB3 H 10.829 -2.924 -4.525 1.00 . A A . 30 ARG HB3 1 1
14 11936 1 1 31 ARG HD2 H 8.093 -3.499 -4.702 1.00 . A A . 30 ARG HD2 1 1
14 11937 1 1 31 ARG HD3 H 9.216 -4.783 -4.275 1.00 . A A . 30 ARG HD3 1 1
14 11938 1 1 31 ARG HE H 7.155 -4.342 -2.300 1.00 . A A . 30 ARG HE 1 1
14 11939 1 1 31 ARG HG2 H 9.916 -3.620 -2.308 1.00 . A A . 30 ARG HG2 1 1
14 11940 1 1 31 ARG HG3 H 8.643 -2.409 -2.515 1.00 . A A . 30 ARG HG3 1 1
14 11941 1 1 31 ARG HH11 H 8.020 -6.130 -5.242 1.00 . A A . 30 ARG HH11 1 1
14 11942 1 1 31 ARG HH12 H 6.752 -7.270 -5.067 1.00 . A A . 30 ARG HH12 1 1
14 11943 1 1 31 ARG HH21 H 5.420 -5.794 -2.144 1.00 . A A . 30 ARG HH21 1 1
14 11944 1 1 31 ARG HH22 H 5.214 -7.112 -3.217 1.00 . A A . 30 ARG HH22 1 1
14 11945 1 1 31 ARG N N 10.553 -0.421 -2.307 1.00 . A A . 30 ARG N 1 1
14 11946 1 1 31 ARG NE N 7.448 -4.742 -3.161 1.00 . A A . 30 ARG NE 1 1
14 11947 1 1 31 ARG NH1 N 7.227 -6.455 -4.722 1.00 . A A . 30 ARG NH1 1 1
14 11948 1 1 31 ARG NH2 N 5.741 -6.292 -2.966 1.00 . A A . 30 ARG NH2 1 1
14 11949 1 1 31 ARG O O 11.862 0.783 -4.176 1.00 . A A . 30 ARG O 1 1
14 11950 1 1 32 LYS C C 12.826 0.397 -7.018 1.00 . A A . 31 LYS C 1 1
14 11951 1 1 32 LYS CA C 13.645 -0.341 -5.965 1.00 . A A . 31 LYS CA 1 1
14 11952 1 1 32 LYS CB C 14.646 -1.279 -6.635 1.00 . A A . 31 LYS CB 1 1
14 11953 1 1 32 LYS CD C 16.571 -2.855 -6.362 1.00 . A A . 31 LYS CD 1 1
14 11954 1 1 32 LYS CE C 17.399 -3.618 -5.347 1.00 . A A . 31 LYS CE 1 1
14 11955 1 1 32 LYS CG C 15.665 -1.857 -5.678 1.00 . A A . 31 LYS CG 1 1
14 11956 1 1 32 LYS H H 12.827 -2.056 -5.026 1.00 . A A . 31 LYS H 1 1
14 11957 1 1 32 LYS HA H 14.196 0.393 -5.396 1.00 . A A . 31 LYS HA 1 1
14 11958 1 1 32 LYS HB2 H 14.106 -2.095 -7.092 1.00 . A A . 31 LYS HB2 1 1
14 11959 1 1 32 LYS HB3 H 15.171 -0.733 -7.404 1.00 . A A . 31 LYS HB3 1 1
14 11960 1 1 32 LYS HD2 H 15.964 -3.554 -6.919 1.00 . A A . 31 LYS HD2 1 1
14 11961 1 1 32 LYS HD3 H 17.230 -2.331 -7.037 1.00 . A A . 31 LYS HD3 1 1
14 11962 1 1 32 LYS HE2 H 17.888 -2.905 -4.704 1.00 . A A . 31 LYS HE2 1 1
14 11963 1 1 32 LYS HE3 H 16.742 -4.235 -4.753 1.00 . A A . 31 LYS HE3 1 1
14 11964 1 1 32 LYS HG2 H 16.271 -1.052 -5.289 1.00 . A A . 31 LYS HG2 1 1
14 11965 1 1 32 LYS HG3 H 15.151 -2.344 -4.863 1.00 . A A . 31 LYS HG3 1 1
14 11966 1 1 32 LYS HZ1 H 17.994 -5.080 -6.720 1.00 . A A . 31 LYS HZ1 1 1
14 11967 1 1 32 LYS HZ2 H 18.857 -5.089 -5.274 1.00 . A A . 31 LYS HZ2 1 1
14 11968 1 1 32 LYS HZ3 H 19.164 -3.893 -6.421 1.00 . A A . 31 LYS HZ3 1 1
14 11969 1 1 32 LYS N N 12.802 -1.072 -5.021 1.00 . A A . 31 LYS N 1 1
14 11970 1 1 32 LYS NZ N 18.418 -4.474 -5.988 1.00 . A A . 31 LYS NZ 1 1
14 11971 1 1 32 LYS O O 13.278 1.386 -7.590 1.00 . A A . 31 LYS O 1 1
14 11972 1 1 33 ASP C C 9.906 1.689 -7.681 1.00 . A A . 32 ASP C 1 1
14 11973 1 1 33 ASP CA C 10.759 0.562 -8.255 1.00 . A A . 32 ASP CA 1 1
14 11974 1 1 33 ASP CB C 9.880 -0.471 -8.964 1.00 . A A . 32 ASP CB 1 1
14 11975 1 1 33 ASP CG C 10.656 -1.332 -9.932 1.00 . A A . 32 ASP CG 1 1
14 11976 1 1 33 ASP H H 11.302 -0.844 -6.749 1.00 . A A . 32 ASP H 1 1
14 11977 1 1 33 ASP HA H 11.426 0.998 -8.984 1.00 . A A . 32 ASP HA 1 1
14 11978 1 1 33 ASP HB2 H 9.420 -1.116 -8.229 1.00 . A A . 32 ASP HB2 1 1
14 11979 1 1 33 ASP HB3 H 9.109 0.047 -9.515 1.00 . A A . 32 ASP HB3 1 1
14 11980 1 1 33 ASP N N 11.614 -0.056 -7.248 1.00 . A A . 32 ASP N 1 1
14 11981 1 1 33 ASP O O 9.024 2.222 -8.355 1.00 . A A . 32 ASP O 1 1
14 11982 1 1 33 ASP OD1 O 11.024 -2.472 -9.569 1.00 . A A . 32 ASP OD1 1 1
14 11983 1 1 33 ASP OD2 O 10.921 -0.883 -11.076 1.00 . A A . 32 ASP OD2 1 1
14 11984 1 1 34 MET C C 10.165 4.453 -6.099 1.00 . A A . 33 MET C 1 1
14 11985 1 1 34 MET CA C 9.435 3.153 -5.831 1.00 . A A . 33 MET CA 1 1
14 11986 1 1 34 MET CB C 9.277 2.955 -4.321 1.00 . A A . 33 MET CB 1 1
14 11987 1 1 34 MET CE C 6.660 -0.187 -3.495 1.00 . A A . 33 MET CE 1 1
14 11988 1 1 34 MET CG C 8.046 2.172 -3.892 1.00 . A A . 33 MET CG 1 1
14 11989 1 1 34 MET H H 10.833 1.566 -5.931 1.00 . A A . 33 MET H 1 1
14 11990 1 1 34 MET HA H 8.458 3.206 -6.285 1.00 . A A . 33 MET HA 1 1
14 11991 1 1 34 MET HB2 H 10.146 2.424 -3.966 1.00 . A A . 33 MET HB2 1 1
14 11992 1 1 34 MET HB3 H 9.253 3.924 -3.849 1.00 . A A . 33 MET HB3 1 1
14 11993 1 1 34 MET HE1 H 6.731 0.008 -2.434 1.00 . A A . 33 MET HE1 1 1
14 11994 1 1 34 MET HE2 H 6.572 -1.250 -3.664 1.00 . A A . 33 MET HE2 1 1
14 11995 1 1 34 MET HE3 H 5.796 0.318 -3.897 1.00 . A A . 33 MET HE3 1 1
14 11996 1 1 34 MET HG2 H 7.921 2.272 -2.824 1.00 . A A . 33 MET HG2 1 1
14 11997 1 1 34 MET HG3 H 7.186 2.593 -4.391 1.00 . A A . 33 MET HG3 1 1
14 11998 1 1 34 MET N N 10.152 2.050 -6.445 1.00 . A A . 33 MET N 1 1
14 11999 1 1 34 MET O O 11.299 4.640 -5.650 1.00 . A A . 33 MET O 1 1
14 12000 1 1 34 MET SD S 8.141 0.426 -4.299 1.00 . A A . 33 MET SD 1 1
14 12001 1 1 35 LYS C C 9.049 7.651 -6.779 1.00 . A A . 34 LYS C 1 1
14 12002 1 1 35 LYS CA C 10.071 6.613 -7.181 1.00 . A A . 34 LYS CA 1 1
14 12003 1 1 35 LYS CB C 10.296 6.704 -8.677 1.00 . A A . 34 LYS CB 1 1
14 12004 1 1 35 LYS CD C 11.460 5.868 -10.750 1.00 . A A . 34 LYS CD 1 1
14 12005 1 1 35 LYS CE C 11.663 7.288 -11.263 1.00 . A A . 34 LYS CE 1 1
14 12006 1 1 35 LYS CG C 11.412 5.821 -9.225 1.00 . A A . 34 LYS CG 1 1
14 12007 1 1 35 LYS H H 8.663 5.134 -7.242 1.00 . A A . 34 LYS H 1 1
14 12008 1 1 35 LYS HA H 11.006 6.765 -6.662 1.00 . A A . 34 LYS HA 1 1
14 12009 1 1 35 LYS HB2 H 9.376 6.434 -9.174 1.00 . A A . 34 LYS HB2 1 1
14 12010 1 1 35 LYS HB3 H 10.516 7.735 -8.895 1.00 . A A . 34 LYS HB3 1 1
14 12011 1 1 35 LYS HD2 H 12.275 5.251 -11.098 1.00 . A A . 34 LYS HD2 1 1
14 12012 1 1 35 LYS HD3 H 10.528 5.485 -11.139 1.00 . A A . 34 LYS HD3 1 1
14 12013 1 1 35 LYS HE2 H 10.858 7.906 -10.897 1.00 . A A . 34 LYS HE2 1 1
14 12014 1 1 35 LYS HE3 H 12.607 7.662 -10.895 1.00 . A A . 34 LYS HE3 1 1
14 12015 1 1 35 LYS HG2 H 12.358 6.164 -8.833 1.00 . A A . 34 LYS HG2 1 1
14 12016 1 1 35 LYS HG3 H 11.240 4.803 -8.908 1.00 . A A . 34 LYS HG3 1 1
14 12017 1 1 35 LYS HZ1 H 10.779 6.945 -13.119 1.00 . A A . 34 LYS HZ1 1 1
14 12018 1 1 35 LYS HZ2 H 12.463 6.854 -13.148 1.00 . A A . 34 LYS HZ2 1 1
14 12019 1 1 35 LYS HZ3 H 11.692 8.351 -13.037 1.00 . A A . 34 LYS HZ3 1 1
14 12020 1 1 35 LYS N N 9.540 5.320 -6.854 1.00 . A A . 34 LYS N 1 1
14 12021 1 1 35 LYS NZ N 11.654 7.358 -12.734 1.00 . A A . 34 LYS NZ 1 1
14 12022 1 1 35 LYS O O 7.854 7.409 -6.929 1.00 . A A . 34 LYS O 1 1
14 12023 1 1 36 VAL C C 7.776 10.406 -6.965 1.00 . A A . 35 VAL C 1 1
14 12024 1 1 36 VAL CA C 8.597 9.831 -5.817 1.00 . A A . 35 VAL CA 1 1
14 12025 1 1 36 VAL CB C 9.365 10.993 -5.116 1.00 . A A . 35 VAL CB 1 1
14 12026 1 1 36 VAL CG1 C 8.394 11.987 -4.485 1.00 . A A . 35 VAL CG1 1 1
14 12027 1 1 36 VAL CG2 C 10.309 10.462 -4.062 1.00 . A A . 35 VAL CG2 1 1
14 12028 1 1 36 VAL H H 10.463 8.938 -6.260 1.00 . A A . 35 VAL H 1 1
14 12029 1 1 36 VAL HA H 7.922 9.385 -5.101 1.00 . A A . 35 VAL HA 1 1
14 12030 1 1 36 VAL HB H 9.943 11.514 -5.865 1.00 . A A . 35 VAL HB 1 1
14 12031 1 1 36 VAL HG11 H 7.749 11.462 -3.797 1.00 . A A . 35 VAL HG11 1 1
14 12032 1 1 36 VAL HG12 H 7.792 12.442 -5.258 1.00 . A A . 35 VAL HG12 1 1
14 12033 1 1 36 VAL HG13 H 8.943 12.750 -3.955 1.00 . A A . 35 VAL HG13 1 1
14 12034 1 1 36 VAL HG21 H 10.952 11.257 -3.719 1.00 . A A . 35 VAL HG21 1 1
14 12035 1 1 36 VAL HG22 H 10.900 9.657 -4.472 1.00 . A A . 35 VAL HG22 1 1
14 12036 1 1 36 VAL HG23 H 9.722 10.097 -3.233 1.00 . A A . 35 VAL HG23 1 1
14 12037 1 1 36 VAL N N 9.495 8.781 -6.289 1.00 . A A . 35 VAL N 1 1
14 12038 1 1 36 VAL O O 8.308 10.704 -8.035 1.00 . A A . 35 VAL O 1 1
14 12039 1 1 37 GLY C C 4.784 10.169 -8.501 1.00 . A A . 36 GLY C 1 1
14 12040 1 1 37 GLY CA C 5.629 11.136 -7.720 1.00 . A A . 36 GLY CA 1 1
14 12041 1 1 37 GLY H H 6.099 10.163 -5.921 1.00 . A A . 36 GLY H 1 1
14 12042 1 1 37 GLY HA2 H 4.974 11.820 -7.199 1.00 . A A . 36 GLY HA2 1 1
14 12043 1 1 37 GLY HA3 H 6.240 11.700 -8.406 1.00 . A A . 36 GLY HA3 1 1
14 12044 1 1 37 GLY N N 6.486 10.510 -6.759 1.00 . A A . 36 GLY N 1 1
14 12045 1 1 37 GLY O O 3.701 10.535 -8.970 1.00 . A A . 36 GLY O 1 1
14 12046 1 1 38 GLN C C 3.593 7.127 -8.579 1.00 . A A . 37 GLN C 1 1
14 12047 1 1 38 GLN CA C 4.511 7.988 -9.445 1.00 . A A . 37 GLN CA 1 1
14 12048 1 1 38 GLN CB C 5.453 7.130 -10.289 1.00 . A A . 37 GLN CB 1 1
14 12049 1 1 38 GLN CD C 7.381 5.520 -10.367 1.00 . A A . 37 GLN CD 1 1
14 12050 1 1 38 GLN CG C 6.334 6.180 -9.501 1.00 . A A . 37 GLN CG 1 1
14 12051 1 1 38 GLN H H 6.086 8.696 -8.225 1.00 . A A . 37 GLN H 1 1
14 12052 1 1 38 GLN HA H 3.880 8.556 -10.111 1.00 . A A . 37 GLN HA 1 1
14 12053 1 1 38 GLN HB2 H 4.858 6.543 -10.971 1.00 . A A . 37 GLN HB2 1 1
14 12054 1 1 38 GLN HB3 H 6.091 7.785 -10.864 1.00 . A A . 37 GLN HB3 1 1
14 12055 1 1 38 GLN HE21 H 7.314 3.865 -9.277 1.00 . A A . 37 GLN HE21 1 1
14 12056 1 1 38 GLN HE22 H 8.404 3.867 -10.610 1.00 . A A . 37 GLN HE22 1 1
14 12057 1 1 38 GLN HG2 H 6.833 6.734 -8.719 1.00 . A A . 37 GLN HG2 1 1
14 12058 1 1 38 GLN HG3 H 5.716 5.414 -9.057 1.00 . A A . 37 GLN HG3 1 1
14 12059 1 1 38 GLN N N 5.246 8.958 -8.659 1.00 . A A . 37 GLN N 1 1
14 12060 1 1 38 GLN NE2 N 7.728 4.308 -10.047 1.00 . A A . 37 GLN NE2 1 1
14 12061 1 1 38 GLN O O 3.799 7.002 -7.360 1.00 . A A . 37 GLN O 1 1
14 12062 1 1 38 GLN OE1 O 7.867 6.103 -11.329 1.00 . A A . 37 GLN OE1 1 1
14 12063 1 1 39 GLN C C 2.112 4.264 -8.714 1.00 . A A . 38 GLN C 1 1
14 12064 1 1 39 GLN CA C 1.647 5.691 -8.553 1.00 . A A . 38 GLN CA 1 1
14 12065 1 1 39 GLN CB C 0.250 5.879 -9.139 1.00 . A A . 38 GLN CB 1 1
14 12066 1 1 39 GLN CD C -2.221 5.417 -8.970 1.00 . A A . 38 GLN CD 1 1
14 12067 1 1 39 GLN CG C -0.854 5.178 -8.367 1.00 . A A . 38 GLN CG 1 1
14 12068 1 1 39 GLN H H 2.483 6.712 -10.169 1.00 . A A . 38 GLN H 1 1
14 12069 1 1 39 GLN HA H 1.630 5.919 -7.499 1.00 . A A . 38 GLN HA 1 1
14 12070 1 1 39 GLN HB2 H 0.022 6.935 -9.132 1.00 . A A . 38 GLN HB2 1 1
14 12071 1 1 39 GLN HB3 H 0.238 5.520 -10.158 1.00 . A A . 38 GLN HB3 1 1
14 12072 1 1 39 GLN HE21 H -3.053 5.392 -7.180 1.00 . A A . 38 GLN HE21 1 1
14 12073 1 1 39 GLN HE22 H -4.118 5.642 -8.510 1.00 . A A . 38 GLN HE22 1 1
14 12074 1 1 39 GLN HG2 H -0.659 4.116 -8.369 1.00 . A A . 38 GLN HG2 1 1
14 12075 1 1 39 GLN HG3 H -0.854 5.541 -7.350 1.00 . A A . 38 GLN HG3 1 1
14 12076 1 1 39 GLN N N 2.590 6.557 -9.207 1.00 . A A . 38 GLN N 1 1
14 12077 1 1 39 GLN NE2 N -3.219 5.490 -8.139 1.00 . A A . 38 GLN NE2 1 1
14 12078 1 1 39 GLN O O 2.280 3.767 -9.842 1.00 . A A . 38 GLN O 1 1
14 12079 1 1 39 GLN OE1 O -2.370 5.550 -10.189 1.00 . A A . 38 GLN OE1 1 1
14 12080 1 1 40 VAL C C 1.827 1.313 -7.084 1.00 . A A . 39 VAL C 1 1
14 12081 1 1 40 VAL CA C 2.851 2.289 -7.626 1.00 . A A . 39 VAL CA 1 1
14 12082 1 1 40 VAL CB C 4.178 2.191 -6.790 1.00 . A A . 39 VAL CB 1 1
14 12083 1 1 40 VAL CG1 C 5.209 3.200 -7.273 1.00 . A A . 39 VAL CG1 1 1
14 12084 1 1 40 VAL CG2 C 3.915 2.379 -5.301 1.00 . A A . 39 VAL CG2 1 1
14 12085 1 1 40 VAL H H 2.055 4.011 -6.758 1.00 . A A . 39 VAL H 1 1
14 12086 1 1 40 VAL HA H 3.075 2.028 -8.649 1.00 . A A . 39 VAL HA 1 1
14 12087 1 1 40 VAL HB H 4.602 1.210 -6.941 1.00 . A A . 39 VAL HB 1 1
14 12088 1 1 40 VAL HG11 H 6.127 3.067 -6.717 1.00 . A A . 39 VAL HG11 1 1
14 12089 1 1 40 VAL HG12 H 4.833 4.199 -7.107 1.00 . A A . 39 VAL HG12 1 1
14 12090 1 1 40 VAL HG13 H 5.398 3.057 -8.325 1.00 . A A . 39 VAL HG13 1 1
14 12091 1 1 40 VAL HG21 H 3.503 3.362 -5.124 1.00 . A A . 39 VAL HG21 1 1
14 12092 1 1 40 VAL HG22 H 4.838 2.262 -4.755 1.00 . A A . 39 VAL HG22 1 1
14 12093 1 1 40 VAL HG23 H 3.211 1.628 -4.981 1.00 . A A . 39 VAL HG23 1 1
14 12094 1 1 40 VAL N N 2.316 3.611 -7.620 1.00 . A A . 39 VAL N 1 1
14 12095 1 1 40 VAL O O 0.884 1.702 -6.365 1.00 . A A . 39 VAL O 1 1
14 12096 1 1 41 SER C C 2.014 -1.700 -5.936 1.00 . A A . 40 SER C 1 1
14 12097 1 1 41 SER CA C 1.173 -0.967 -6.952 1.00 . A A . 40 SER CA 1 1
14 12098 1 1 41 SER CB C 0.766 -1.908 -8.084 1.00 . A A . 40 SER CB 1 1
14 12099 1 1 41 SER H H 2.681 -0.155 -8.102 1.00 . A A . 40 SER H 1 1
14 12100 1 1 41 SER HA H 0.296 -0.554 -6.481 1.00 . A A . 40 SER HA 1 1
14 12101 1 1 41 SER HB2 H 1.617 -2.502 -8.382 1.00 . A A . 40 SER HB2 1 1
14 12102 1 1 41 SER HB3 H -0.029 -2.557 -7.745 1.00 . A A . 40 SER HB3 1 1
14 12103 1 1 41 SER HG H 0.495 -0.241 -8.999 1.00 . A A . 40 SER HG 1 1
14 12104 1 1 41 SER N N 1.975 0.083 -7.463 1.00 . A A . 40 SER N 1 1
14 12105 1 1 41 SER O O 3.057 -2.262 -6.270 1.00 . A A . 40 SER O 1 1
14 12106 1 1 41 SER OG O 0.306 -1.164 -9.202 1.00 . A A . 40 SER OG 1 1
14 12107 1 1 42 PHE C C 1.419 -3.331 -3.055 1.00 . A A . 41 PHE C 1 1
14 12108 1 1 42 PHE CA C 2.318 -2.327 -3.668 1.00 . A A . 41 PHE CA 1 1
14 12109 1 1 42 PHE CB C 2.842 -1.330 -2.611 1.00 . A A . 41 PHE CB 1 1
14 12110 1 1 42 PHE CD1 C 1.455 0.774 -2.709 1.00 . A A . 41 PHE CD1 1 1
14 12111 1 1 42 PHE CD2 C 1.200 -0.654 -0.827 1.00 . A A . 41 PHE CD2 1 1
14 12112 1 1 42 PHE CE1 C 0.523 1.638 -2.186 1.00 . A A . 41 PHE CE1 1 1
14 12113 1 1 42 PHE CE2 C 0.264 0.211 -0.300 1.00 . A A . 41 PHE CE2 1 1
14 12114 1 1 42 PHE CG C 1.807 -0.385 -2.039 1.00 . A A . 41 PHE CG 1 1
14 12115 1 1 42 PHE CZ C -0.074 1.356 -0.982 1.00 . A A . 41 PHE CZ 1 1
14 12116 1 1 42 PHE H H 0.762 -1.195 -4.508 1.00 . A A . 41 PHE H 1 1
14 12117 1 1 42 PHE HA H 3.154 -2.842 -4.117 1.00 . A A . 41 PHE HA 1 1
14 12118 1 1 42 PHE HB2 H 3.248 -1.899 -1.788 1.00 . A A . 41 PHE HB2 1 1
14 12119 1 1 42 PHE HB3 H 3.639 -0.749 -3.047 1.00 . A A . 41 PHE HB3 1 1
14 12120 1 1 42 PHE HD1 H 1.918 0.997 -3.657 1.00 . A A . 41 PHE HD1 1 1
14 12121 1 1 42 PHE HD2 H 1.464 -1.553 -0.289 1.00 . A A . 41 PHE HD2 1 1
14 12122 1 1 42 PHE HE1 H 0.259 2.538 -2.723 1.00 . A A . 41 PHE HE1 1 1
14 12123 1 1 42 PHE HE2 H -0.209 -0.009 0.645 1.00 . A A . 41 PHE HE2 1 1
14 12124 1 1 42 PHE HZ H -0.807 2.031 -0.567 1.00 . A A . 41 PHE HZ 1 1
14 12125 1 1 42 PHE N N 1.598 -1.667 -4.720 1.00 . A A . 41 PHE N 1 1
14 12126 1 1 42 PHE O O 0.245 -3.414 -3.429 1.00 . A A . 41 PHE O 1 1
14 12127 1 1 43 GLU C C 0.858 -4.748 -0.136 1.00 . A A . 42 GLU C 1 1
14 12128 1 1 43 GLU CA C 1.124 -5.102 -1.557 1.00 . A A . 42 GLU CA 1 1
14 12129 1 1 43 GLU CB C 1.795 -6.449 -1.623 1.00 . A A . 42 GLU CB 1 1
14 12130 1 1 43 GLU CD C 2.610 -8.254 -3.075 1.00 . A A . 42 GLU CD 1 1
14 12131 1 1 43 GLU CG C 2.240 -6.825 -3.000 1.00 . A A . 42 GLU CG 1 1
14 12132 1 1 43 GLU H H 2.872 -4.019 -1.917 1.00 . A A . 42 GLU H 1 1
14 12133 1 1 43 GLU HA H 0.186 -5.163 -2.087 1.00 . A A . 42 GLU HA 1 1
14 12134 1 1 43 GLU HB2 H 2.654 -6.453 -0.968 1.00 . A A . 42 GLU HB2 1 1
14 12135 1 1 43 GLU HB3 H 1.085 -7.191 -1.286 1.00 . A A . 42 GLU HB3 1 1
14 12136 1 1 43 GLU HG2 H 1.433 -6.624 -3.686 1.00 . A A . 42 GLU HG2 1 1
14 12137 1 1 43 GLU HG3 H 3.098 -6.225 -3.264 1.00 . A A . 42 GLU HG3 1 1
14 12138 1 1 43 GLU N N 1.922 -4.105 -2.177 1.00 . A A . 42 GLU N 1 1
14 12139 1 1 43 GLU O O 1.492 -3.866 0.424 1.00 . A A . 42 GLU O 1 1
14 12140 1 1 43 GLU OE1 O 1.692 -9.108 -3.061 1.00 . A A . 42 GLU OE1 1 1
14 12141 1 1 43 GLU OE2 O 3.817 -8.561 -3.143 1.00 . A A . 42 GLU OE2 1 1
14 12142 1 1 44 ASN C C 0.777 -5.733 2.730 1.00 . A A . 43 ASN C 1 1
14 12143 1 1 44 ASN CA C -0.391 -5.281 1.870 1.00 . A A . 43 ASN CA 1 1
14 12144 1 1 44 ASN CB C -1.684 -6.019 2.255 1.00 . A A . 43 ASN CB 1 1
14 12145 1 1 44 ASN CG C -2.955 -5.227 1.949 1.00 . A A . 43 ASN CG 1 1
14 12146 1 1 44 ASN H H -0.549 -6.130 -0.075 1.00 . A A . 43 ASN H 1 1
14 12147 1 1 44 ASN HA H -0.528 -4.220 2.021 1.00 . A A . 43 ASN HA 1 1
14 12148 1 1 44 ASN HB2 H -1.739 -6.949 1.708 1.00 . A A . 43 ASN HB2 1 1
14 12149 1 1 44 ASN HB3 H -1.663 -6.234 3.314 1.00 . A A . 43 ASN HB3 1 1
14 12150 1 1 44 ASN HD21 H -2.252 -4.601 0.189 1.00 . A A . 43 ASN HD21 1 1
14 12151 1 1 44 ASN HD22 H -3.835 -4.061 0.632 1.00 . A A . 43 ASN HD22 1 1
14 12152 1 1 44 ASN N N -0.066 -5.465 0.463 1.00 . A A . 43 ASN N 1 1
14 12153 1 1 44 ASN ND2 N -3.011 -4.568 0.807 1.00 . A A . 43 ASN ND2 1 1
14 12154 1 1 44 ASN O O 0.957 -5.281 3.855 1.00 . A A . 43 ASN O 1 1
14 12155 1 1 44 ASN OD1 O -3.898 -5.235 2.727 1.00 . A A . 43 ASN OD1 1 1
14 12156 1 1 45 GLU C C 3.899 -6.017 2.765 1.00 . A A . 44 GLU C 1 1
14 12157 1 1 45 GLU CA C 2.807 -7.084 2.771 1.00 . A A . 44 GLU CA 1 1
14 12158 1 1 45 GLU CB C 3.291 -8.332 2.045 1.00 . A A . 44 GLU CB 1 1
14 12159 1 1 45 GLU CD C 2.734 -10.681 1.323 1.00 . A A . 44 GLU CD 1 1
14 12160 1 1 45 GLU CG C 2.295 -9.467 2.085 1.00 . A A . 44 GLU CG 1 1
14 12161 1 1 45 GLU H H 1.384 -6.902 1.244 1.00 . A A . 44 GLU H 1 1
14 12162 1 1 45 GLU HA H 2.572 -7.344 3.792 1.00 . A A . 44 GLU HA 1 1
14 12163 1 1 45 GLU HB2 H 3.481 -8.080 1.012 1.00 . A A . 44 GLU HB2 1 1
14 12164 1 1 45 GLU HB3 H 4.209 -8.666 2.503 1.00 . A A . 44 GLU HB3 1 1
14 12165 1 1 45 GLU HG2 H 2.145 -9.748 3.115 1.00 . A A . 44 GLU HG2 1 1
14 12166 1 1 45 GLU HG3 H 1.364 -9.111 1.671 1.00 . A A . 44 GLU HG3 1 1
14 12167 1 1 45 GLU N N 1.604 -6.584 2.142 1.00 . A A . 44 GLU N 1 1
14 12168 1 1 45 GLU O O 4.890 -6.137 3.459 1.00 . A A . 44 GLU O 1 1
14 12169 1 1 45 GLU OE1 O 3.436 -11.547 1.895 1.00 . A A . 44 GLU OE1 1 1
14 12170 1 1 45 GLU OE2 O 2.388 -10.807 0.142 1.00 . A A . 44 GLU OE2 1 1
14 12171 1 1 46 ASP C C 4.308 -2.849 2.933 1.00 . A A . 45 ASP C 1 1
14 12172 1 1 46 ASP CA C 4.693 -3.888 1.924 1.00 . A A . 45 ASP CA 1 1
14 12173 1 1 46 ASP CB C 4.773 -3.204 0.551 1.00 . A A . 45 ASP CB 1 1
14 12174 1 1 46 ASP CG C 5.298 -4.084 -0.541 1.00 . A A . 45 ASP CG 1 1
14 12175 1 1 46 ASP H H 2.942 -4.935 1.365 1.00 . A A . 45 ASP H 1 1
14 12176 1 1 46 ASP HA H 5.662 -4.289 2.176 1.00 . A A . 45 ASP HA 1 1
14 12177 1 1 46 ASP HB2 H 3.784 -2.881 0.264 1.00 . A A . 45 ASP HB2 1 1
14 12178 1 1 46 ASP HB3 H 5.411 -2.335 0.630 1.00 . A A . 45 ASP HB3 1 1
14 12179 1 1 46 ASP N N 3.725 -4.983 1.956 1.00 . A A . 45 ASP N 1 1
14 12180 1 1 46 ASP O O 5.118 -2.049 3.345 1.00 . A A . 45 ASP O 1 1
14 12181 1 1 46 ASP OD1 O 6.502 -4.398 -0.562 1.00 . A A . 45 ASP OD1 1 1
14 12182 1 1 46 ASP OD2 O 4.512 -4.483 -1.408 1.00 . A A . 45 ASP OD2 1 1
14 12183 1 1 47 ILE C C 3.054 -2.044 5.647 1.00 . A A . 46 ILE C 1 1
14 12184 1 1 47 ILE CA C 2.568 -1.845 4.215 1.00 . A A . 46 ILE CA 1 1
14 12185 1 1 47 ILE CB C 1.015 -1.744 4.182 1.00 . A A . 46 ILE CB 1 1
14 12186 1 1 47 ILE CD1 C -1.020 -1.828 2.628 1.00 . A A . 46 ILE CD1 1 1
14 12187 1 1 47 ILE CG1 C 0.497 -1.814 2.744 1.00 . A A . 46 ILE CG1 1 1
14 12188 1 1 47 ILE CG2 C 0.573 -0.441 4.817 1.00 . A A . 46 ILE CG2 1 1
14 12189 1 1 47 ILE H H 2.492 -3.611 3.075 1.00 . A A . 46 ILE H 1 1
14 12190 1 1 47 ILE HA H 2.976 -0.909 3.868 1.00 . A A . 46 ILE HA 1 1
14 12191 1 1 47 ILE HB H 0.601 -2.565 4.749 1.00 . A A . 46 ILE HB 1 1
14 12192 1 1 47 ILE HD11 H -1.303 -1.959 1.594 1.00 . A A . 46 ILE HD11 1 1
14 12193 1 1 47 ILE HD12 H -1.416 -0.891 2.990 1.00 . A A . 46 ILE HD12 1 1
14 12194 1 1 47 ILE HD13 H -1.424 -2.637 3.219 1.00 . A A . 46 ILE HD13 1 1
14 12195 1 1 47 ILE HG12 H 0.860 -0.950 2.207 1.00 . A A . 46 ILE HG12 1 1
14 12196 1 1 47 ILE HG13 H 0.884 -2.705 2.273 1.00 . A A . 46 ILE HG13 1 1
14 12197 1 1 47 ILE HG21 H -0.506 -0.391 4.815 1.00 . A A . 46 ILE HG21 1 1
14 12198 1 1 47 ILE HG22 H 0.975 0.394 4.261 1.00 . A A . 46 ILE HG22 1 1
14 12199 1 1 47 ILE HG23 H 0.930 -0.410 5.835 1.00 . A A . 46 ILE HG23 1 1
14 12200 1 1 47 ILE N N 3.073 -2.869 3.343 1.00 . A A . 46 ILE N 1 1
14 12201 1 1 47 ILE O O 2.820 -3.095 6.262 1.00 . A A . 46 ILE O 1 1
14 12202 1 1 48 TYR C C 3.045 -0.672 8.422 1.00 . A A . 47 TYR C 1 1
14 12203 1 1 48 TYR CA C 4.220 -1.006 7.521 1.00 . A A . 47 TYR CA 1 1
14 12204 1 1 48 TYR CB C 5.315 0.061 7.676 1.00 . A A . 47 TYR CB 1 1
14 12205 1 1 48 TYR CD1 C 7.456 0.045 6.354 1.00 . A A . 47 TYR CD1 1 1
14 12206 1 1 48 TYR CD2 C 7.337 -1.318 8.301 1.00 . A A . 47 TYR CD2 1 1
14 12207 1 1 48 TYR CE1 C 8.750 -0.373 6.132 1.00 . A A . 47 TYR CE1 1 1
14 12208 1 1 48 TYR CE2 C 8.634 -1.743 8.083 1.00 . A A . 47 TYR CE2 1 1
14 12209 1 1 48 TYR CG C 6.727 -0.419 7.438 1.00 . A A . 47 TYR CG 1 1
14 12210 1 1 48 TYR CZ C 9.335 -1.265 6.998 1.00 . A A . 47 TYR CZ 1 1
14 12211 1 1 48 TYR H H 3.938 -0.257 5.585 1.00 . A A . 47 TYR H 1 1
14 12212 1 1 48 TYR HA H 4.618 -1.976 7.780 1.00 . A A . 47 TYR HA 1 1
14 12213 1 1 48 TYR HB2 H 5.147 0.804 6.910 1.00 . A A . 47 TYR HB2 1 1
14 12214 1 1 48 TYR HB3 H 5.261 0.512 8.656 1.00 . A A . 47 TYR HB3 1 1
14 12215 1 1 48 TYR HD1 H 6.999 0.746 5.670 1.00 . A A . 47 TYR HD1 1 1
14 12216 1 1 48 TYR HD2 H 6.782 -1.690 9.150 1.00 . A A . 47 TYR HD2 1 1
14 12217 1 1 48 TYR HE1 H 9.301 0.001 5.283 1.00 . A A . 47 TYR HE1 1 1
14 12218 1 1 48 TYR HE2 H 9.094 -2.445 8.764 1.00 . A A . 47 TYR HE2 1 1
14 12219 1 1 48 TYR HH H 11.156 -0.940 6.469 1.00 . A A . 47 TYR HH 1 1
14 12220 1 1 48 TYR N N 3.745 -1.038 6.150 1.00 . A A . 47 TYR N 1 1
14 12221 1 1 48 TYR O O 3.020 -1.008 9.600 1.00 . A A . 47 TYR O 1 1
14 12222 1 1 48 TYR OH O 10.631 -1.689 6.774 1.00 . A A . 47 TYR OH 1 1
14 12223 1 1 49 ASN C C -0.028 -0.896 8.570 1.00 . A A . 48 ASN C 1 1
14 12224 1 1 49 ASN CA C 0.845 0.333 8.525 1.00 . A A . 48 ASN CA 1 1
14 12225 1 1 49 ASN CB C 0.069 1.471 7.807 1.00 . A A . 48 ASN CB 1 1
14 12226 1 1 49 ASN CG C 0.737 2.833 7.876 1.00 . A A . 48 ASN CG 1 1
14 12227 1 1 49 ASN H H 2.229 0.300 6.925 1.00 . A A . 48 ASN H 1 1
14 12228 1 1 49 ASN HA H 1.074 0.641 9.534 1.00 . A A . 48 ASN HA 1 1
14 12229 1 1 49 ASN HB2 H -0.050 1.219 6.764 1.00 . A A . 48 ASN HB2 1 1
14 12230 1 1 49 ASN HB3 H -0.910 1.552 8.254 1.00 . A A . 48 ASN HB3 1 1
14 12231 1 1 49 ASN HD21 H -1.013 3.720 7.843 1.00 . A A . 48 ASN HD21 1 1
14 12232 1 1 49 ASN HD22 H 0.354 4.763 7.958 1.00 . A A . 48 ASN HD22 1 1
14 12233 1 1 49 ASN N N 2.083 0.006 7.846 1.00 . A A . 48 ASN N 1 1
14 12234 1 1 49 ASN ND2 N -0.042 3.869 7.887 1.00 . A A . 48 ASN ND2 1 1
14 12235 1 1 49 ASN O O 0.054 -1.759 7.689 1.00 . A A . 48 ASN O 1 1
14 12236 1 1 49 ASN OD1 O 1.950 2.950 7.902 1.00 . A A . 48 ASN OD1 1 1
14 12237 1 1 50 VAL C C -3.067 -1.636 9.039 1.00 . A A . 49 VAL C 1 1
14 12238 1 1 50 VAL CA C -1.766 -2.087 9.664 1.00 . A A . 49 VAL CA 1 1
14 12239 1 1 50 VAL CB C -2.007 -2.515 11.143 1.00 . A A . 49 VAL CB 1 1
14 12240 1 1 50 VAL CG1 C -2.931 -3.724 11.229 1.00 . A A . 49 VAL CG1 1 1
14 12241 1 1 50 VAL CG2 C -0.690 -2.808 11.841 1.00 . A A . 49 VAL CG2 1 1
14 12242 1 1 50 VAL H H -0.854 -0.296 10.266 1.00 . A A . 49 VAL H 1 1
14 12243 1 1 50 VAL HA H -1.370 -2.920 9.104 1.00 . A A . 49 VAL HA 1 1
14 12244 1 1 50 VAL HB H -2.484 -1.692 11.653 1.00 . A A . 49 VAL HB 1 1
14 12245 1 1 50 VAL HG11 H -2.507 -4.541 10.666 1.00 . A A . 49 VAL HG11 1 1
14 12246 1 1 50 VAL HG12 H -3.898 -3.469 10.822 1.00 . A A . 49 VAL HG12 1 1
14 12247 1 1 50 VAL HG13 H -3.046 -4.020 12.262 1.00 . A A . 49 VAL HG13 1 1
14 12248 1 1 50 VAL HG21 H -0.168 -3.590 11.308 1.00 . A A . 49 VAL HG21 1 1
14 12249 1 1 50 VAL HG22 H -0.885 -3.131 12.853 1.00 . A A . 49 VAL HG22 1 1
14 12250 1 1 50 VAL HG23 H -0.085 -1.915 11.855 1.00 . A A . 49 VAL HG23 1 1
14 12251 1 1 50 VAL N N -0.845 -0.993 9.568 1.00 . A A . 49 VAL N 1 1
14 12252 1 1 50 VAL O O -3.535 -2.217 8.045 1.00 . A A . 49 VAL O 1 1
14 12253 1 1 51 ARG C C -5.136 1.192 10.120 1.00 . A A . 50 ARG C 1 1
14 12254 1 1 51 ARG CA C -4.853 0.056 9.166 1.00 . A A . 50 ARG CA 1 1
14 12255 1 1 51 ARG CB C -6.010 -0.963 9.195 1.00 . A A . 50 ARG CB 1 1
14 12256 1 1 51 ARG CD C -8.254 -1.635 8.309 1.00 . A A . 50 ARG CD 1 1
14 12257 1 1 51 ARG CG C -7.295 -0.478 8.564 1.00 . A A . 50 ARG CG 1 1
14 12258 1 1 51 ARG CZ C -10.271 -1.799 6.831 1.00 . A A . 50 ARG CZ 1 1
14 12259 1 1 51 ARG H H -3.101 -0.130 10.323 1.00 . A A . 50 ARG H 1 1
14 12260 1 1 51 ARG HA H -4.723 0.448 8.167 1.00 . A A . 50 ARG HA 1 1
14 12261 1 1 51 ARG HB2 H -5.692 -1.840 8.652 1.00 . A A . 50 ARG HB2 1 1
14 12262 1 1 51 ARG HB3 H -6.211 -1.235 10.221 1.00 . A A . 50 ARG HB3 1 1
14 12263 1 1 51 ARG HD2 H -7.800 -2.311 7.601 1.00 . A A . 50 ARG HD2 1 1
14 12264 1 1 51 ARG HD3 H -8.433 -2.154 9.239 1.00 . A A . 50 ARG HD3 1 1
14 12265 1 1 51 ARG HE H -9.837 -0.308 8.141 1.00 . A A . 50 ARG HE 1 1
14 12266 1 1 51 ARG HG2 H -7.762 0.228 9.233 1.00 . A A . 50 ARG HG2 1 1
14 12267 1 1 51 ARG HG3 H -7.065 0.008 7.627 1.00 . A A . 50 ARG HG3 1 1
14 12268 1 1 51 ARG HH11 H -9.064 -3.447 6.676 1.00 . A A . 50 ARG HH11 1 1
14 12269 1 1 51 ARG HH12 H -10.411 -3.470 5.641 1.00 . A A . 50 ARG HH12 1 1
14 12270 1 1 51 ARG HH21 H -11.736 -0.374 6.756 1.00 . A A . 50 ARG HH21 1 1
14 12271 1 1 51 ARG HH22 H -11.973 -1.686 5.703 1.00 . A A . 50 ARG HH22 1 1
14 12272 1 1 51 ARG N N -3.598 -0.557 9.586 1.00 . A A . 50 ARG N 1 1
14 12273 1 1 51 ARG NE N -9.537 -1.167 7.766 1.00 . A A . 50 ARG NE 1 1
14 12274 1 1 51 ARG NH1 N -9.892 -2.984 6.351 1.00 . A A . 50 ARG NH1 1 1
14 12275 1 1 51 ARG NH2 N -11.399 -1.251 6.403 1.00 . A A . 50 ARG NH2 1 1
14 12276 1 1 51 ARG O O -5.493 0.960 11.275 1.00 . A A . 50 ARG O 1 1
14 12277 1 1 52 GLY C C -3.729 4.024 11.001 1.00 . A A . 51 GLY C 1 1
14 12278 1 1 52 GLY CA C -5.072 3.558 10.524 1.00 . A A . 51 GLY CA 1 1
14 12279 1 1 52 GLY H H -4.614 2.542 8.748 1.00 . A A . 51 GLY H 1 1
14 12280 1 1 52 GLY HA2 H -5.548 4.348 9.961 1.00 . A A . 51 GLY HA2 1 1
14 12281 1 1 52 GLY HA3 H -5.679 3.298 11.378 1.00 . A A . 51 GLY HA3 1 1
14 12282 1 1 52 GLY N N -4.907 2.396 9.675 1.00 . A A . 51 GLY N 1 1
14 12283 1 1 52 GLY O O -3.477 5.224 11.154 1.00 . A A . 51 GLY O 1 1
14 12284 1 1 53 LYS C C -0.959 1.841 11.377 1.00 . A A . 52 LYS C 1 1
14 12285 1 1 53 LYS CA C -1.519 3.219 11.591 1.00 . A A . 52 LYS CA 1 1
14 12286 1 1 53 LYS CB C -1.420 3.626 13.080 1.00 . A A . 52 LYS CB 1 1
14 12287 1 1 53 LYS CD C 1.093 3.876 13.252 1.00 . A A . 52 LYS CD 1 1
14 12288 1 1 53 LYS CE C 2.251 4.826 13.498 1.00 . A A . 52 LYS CE 1 1
14 12289 1 1 53 LYS CG C -0.255 4.563 13.415 1.00 . A A . 52 LYS CG 1 1
14 12290 1 1 53 LYS H H -3.129 2.126 11.080 1.00 . A A . 52 LYS H 1 1
14 12291 1 1 53 LYS HA H -1.030 3.935 10.949 1.00 . A A . 52 LYS HA 1 1
14 12292 1 1 53 LYS HB2 H -2.339 4.117 13.364 1.00 . A A . 52 LYS HB2 1 1
14 12293 1 1 53 LYS HB3 H -1.309 2.729 13.672 1.00 . A A . 52 LYS HB3 1 1
14 12294 1 1 53 LYS HD2 H 1.157 3.058 13.954 1.00 . A A . 52 LYS HD2 1 1
14 12295 1 1 53 LYS HD3 H 1.159 3.493 12.245 1.00 . A A . 52 LYS HD3 1 1
14 12296 1 1 53 LYS HE2 H 2.184 5.215 14.504 1.00 . A A . 52 LYS HE2 1 1
14 12297 1 1 53 LYS HE3 H 3.176 4.280 13.398 1.00 . A A . 52 LYS HE3 1 1
14 12298 1 1 53 LYS HG2 H -0.292 5.419 12.759 1.00 . A A . 52 LYS HG2 1 1
14 12299 1 1 53 LYS HG3 H -0.361 4.890 14.438 1.00 . A A . 52 LYS HG3 1 1
14 12300 1 1 53 LYS HZ1 H 2.247 5.625 11.559 1.00 . A A . 52 LYS HZ1 1 1
14 12301 1 1 53 LYS HZ2 H 3.108 6.539 12.666 1.00 . A A . 52 LYS HZ2 1 1
14 12302 1 1 53 LYS HZ3 H 1.442 6.577 12.681 1.00 . A A . 52 LYS HZ3 1 1
14 12303 1 1 53 LYS N N -2.872 3.066 11.200 1.00 . A A . 52 LYS N 1 1
14 12304 1 1 53 LYS NZ N 2.259 5.952 12.546 1.00 . A A . 52 LYS NZ 1 1
14 12305 1 1 53 LYS O O -1.793 0.892 11.358 1.00 . A A . 52 LYS O 1 1
14 12306 1 1 53 LYS OXT O 0.248 1.669 11.197 1.00 . A A . 52 LYS OXT 1 1
15 12307 1 1 1 SER C C -3.936 -9.036 -0.376 1.00 . A A . 0 SER C 1 1
15 12308 1 1 1 SER CA C -2.920 -10.001 0.262 1.00 . A A . 0 SER CA 1 1
15 12309 1 1 1 SER CB C -3.613 -10.996 1.166 1.00 . A A . 0 SER CB 1 1
15 12310 1 1 1 SER H1 H -2.476 -8.719 1.772 1.00 . A A . 0 SER H1 1 1
15 12311 1 1 1 SER H2 H -1.388 -8.655 0.433 1.00 . A A . 0 SER H2 1 1
15 12312 1 1 1 SER H3 H -1.295 -9.901 1.551 1.00 . A A . 0 SER H3 1 1
15 12313 1 1 1 SER HA H -2.400 -10.529 -0.523 1.00 . A A . 0 SER HA 1 1
15 12314 1 1 1 SER HB2 H -4.605 -11.179 0.782 1.00 . A A . 0 SER HB2 1 1
15 12315 1 1 1 SER HB3 H -3.052 -11.919 1.194 1.00 . A A . 0 SER HB3 1 1
15 12316 1 1 1 SER HG H -3.807 -11.224 3.089 1.00 . A A . 0 SER HG 1 1
15 12317 1 1 1 SER N N -1.959 -9.267 1.059 1.00 . A A . 0 SER N 1 1
15 12318 1 1 1 SER O O -5.050 -9.427 -0.725 1.00 . A A . 0 SER O 1 1
15 12319 1 1 1 SER OG O -3.714 -10.473 2.486 1.00 . A A . 0 SER OG 1 1
15 12320 1 1 2 MET C C -3.472 -5.699 -1.793 1.00 . A A . 1 MET C 1 1
15 12321 1 1 2 MET CA C -4.362 -6.726 -1.098 1.00 . A A . 1 MET CA 1 1
15 12322 1 1 2 MET CB C -5.183 -5.996 -0.005 1.00 . A A . 1 MET CB 1 1
15 12323 1 1 2 MET CE C -8.033 -4.839 0.968 1.00 . A A . 1 MET CE 1 1
15 12324 1 1 2 MET CG C -6.122 -6.858 0.825 1.00 . A A . 1 MET CG 1 1
15 12325 1 1 2 MET H H -2.570 -7.565 -0.440 1.00 . A A . 1 MET H 1 1
15 12326 1 1 2 MET HA H -5.030 -7.157 -1.827 1.00 . A A . 1 MET HA 1 1
15 12327 1 1 2 MET HB2 H -4.496 -5.512 0.674 1.00 . A A . 1 MET HB2 1 1
15 12328 1 1 2 MET HB3 H -5.768 -5.232 -0.495 1.00 . A A . 1 MET HB3 1 1
15 12329 1 1 2 MET HE1 H -8.596 -5.447 0.275 1.00 . A A . 1 MET HE1 1 1
15 12330 1 1 2 MET HE2 H -7.382 -4.172 0.421 1.00 . A A . 1 MET HE2 1 1
15 12331 1 1 2 MET HE3 H -8.716 -4.254 1.566 1.00 . A A . 1 MET HE3 1 1
15 12332 1 1 2 MET HG2 H -6.809 -7.366 0.166 1.00 . A A . 1 MET HG2 1 1
15 12333 1 1 2 MET HG3 H -5.515 -7.583 1.351 1.00 . A A . 1 MET HG3 1 1
15 12334 1 1 2 MET N N -3.524 -7.784 -0.565 1.00 . A A . 1 MET N 1 1
15 12335 1 1 2 MET O O -2.873 -4.843 -1.138 1.00 . A A . 1 MET O 1 1
15 12336 1 1 2 MET SD S -7.060 -5.901 2.038 1.00 . A A . 1 MET SD 1 1
15 12337 1 1 3 ASN C C -3.247 -3.508 -3.765 1.00 . A A . 2 ASN C 1 1
15 12338 1 1 3 ASN CA C -2.588 -4.863 -3.895 1.00 . A A . 2 ASN CA 1 1
15 12339 1 1 3 ASN CB C -2.525 -5.236 -5.382 1.00 . A A . 2 ASN CB 1 1
15 12340 1 1 3 ASN CG C -1.629 -6.414 -5.679 1.00 . A A . 2 ASN CG 1 1
15 12341 1 1 3 ASN H H -3.602 -6.696 -3.479 1.00 . A A . 2 ASN H 1 1
15 12342 1 1 3 ASN HA H -1.583 -4.794 -3.506 1.00 . A A . 2 ASN HA 1 1
15 12343 1 1 3 ASN HB2 H -3.521 -5.473 -5.727 1.00 . A A . 2 ASN HB2 1 1
15 12344 1 1 3 ASN HB3 H -2.164 -4.379 -5.932 1.00 . A A . 2 ASN HB3 1 1
15 12345 1 1 3 ASN HD21 H -0.005 -5.255 -5.729 1.00 . A A . 2 ASN HD21 1 1
15 12346 1 1 3 ASN HD22 H 0.265 -6.914 -6.006 1.00 . A A . 2 ASN HD22 1 1
15 12347 1 1 3 ASN N N -3.299 -5.854 -3.083 1.00 . A A . 2 ASN N 1 1
15 12348 1 1 3 ASN ND2 N -0.344 -6.171 -5.818 1.00 . A A . 2 ASN ND2 1 1
15 12349 1 1 3 ASN O O -4.454 -3.347 -4.034 1.00 . A A . 2 ASN O 1 1
15 12350 1 1 3 ASN OD1 O -2.093 -7.550 -5.776 1.00 . A A . 2 ASN OD1 1 1
15 12351 1 1 4 ARG C C -2.225 -0.316 -4.096 1.00 . A A . 3 ARG C 1 1
15 12352 1 1 4 ARG CA C -2.963 -1.231 -3.157 1.00 . A A . 3 ARG CA 1 1
15 12353 1 1 4 ARG CB C -2.746 -0.805 -1.710 1.00 . A A . 3 ARG CB 1 1
15 12354 1 1 4 ARG CD C -5.083 -0.052 -1.134 1.00 . A A . 3 ARG CD 1 1
15 12355 1 1 4 ARG CG C -3.622 0.356 -1.244 1.00 . A A . 3 ARG CG 1 1
15 12356 1 1 4 ARG CZ C -6.448 0.314 -3.209 1.00 . A A . 3 ARG CZ 1 1
15 12357 1 1 4 ARG H H -1.534 -2.754 -3.192 1.00 . A A . 3 ARG H 1 1
15 12358 1 1 4 ARG HA H -4.019 -1.204 -3.384 1.00 . A A . 3 ARG HA 1 1
15 12359 1 1 4 ARG HB2 H -2.908 -1.655 -1.064 1.00 . A A . 3 ARG HB2 1 1
15 12360 1 1 4 ARG HB3 H -1.715 -0.501 -1.619 1.00 . A A . 3 ARG HB3 1 1
15 12361 1 1 4 ARG HD2 H -5.182 -1.102 -1.366 1.00 . A A . 3 ARG HD2 1 1
15 12362 1 1 4 ARG HD3 H -5.384 0.125 -0.114 1.00 . A A . 3 ARG HD3 1 1
15 12363 1 1 4 ARG HE H -6.157 1.653 -1.698 1.00 . A A . 3 ARG HE 1 1
15 12364 1 1 4 ARG HG2 H -3.277 0.685 -0.274 1.00 . A A . 3 ARG HG2 1 1
15 12365 1 1 4 ARG HG3 H -3.531 1.165 -1.952 1.00 . A A . 3 ARG HG3 1 1
15 12366 1 1 4 ARG HH11 H -5.710 -1.611 -3.115 1.00 . A A . 3 ARG HH11 1 1
15 12367 1 1 4 ARG HH12 H -6.577 -1.241 -4.523 1.00 . A A . 3 ARG HH12 1 1
15 12368 1 1 4 ARG HH21 H -7.401 2.058 -3.600 1.00 . A A . 3 ARG HH21 1 1
15 12369 1 1 4 ARG HH22 H -7.570 0.875 -4.830 1.00 . A A . 3 ARG HH22 1 1
15 12370 1 1 4 ARG N N -2.486 -2.558 -3.351 1.00 . A A . 3 ARG N 1 1
15 12371 1 1 4 ARG NE N -5.948 0.736 -2.029 1.00 . A A . 3 ARG NE 1 1
15 12372 1 1 4 ARG NH1 N -6.231 -0.930 -3.632 1.00 . A A . 3 ARG NH1 1 1
15 12373 1 1 4 ARG NH2 N -7.194 1.125 -3.934 1.00 . A A . 3 ARG NH2 1 1
15 12374 1 1 4 ARG O O -1.090 -0.614 -4.495 1.00 . A A . 3 ARG O 1 1
15 12375 1 1 5 LEU C C -2.090 3.013 -4.628 1.00 . A A . 4 LEU C 1 1
15 12376 1 1 5 LEU CA C -2.283 1.712 -5.366 1.00 . A A . 4 LEU CA 1 1
15 12377 1 1 5 LEU CB C -3.211 1.939 -6.570 1.00 . A A . 4 LEU CB 1 1
15 12378 1 1 5 LEU CD1 C -4.465 1.095 -8.571 1.00 . A A . 4 LEU CD1 1 1
15 12379 1 1 5 LEU CD2 C -2.211 0.156 -8.045 1.00 . A A . 4 LEU CD2 1 1
15 12380 1 1 5 LEU CG C -3.498 0.721 -7.460 1.00 . A A . 4 LEU CG 1 1
15 12381 1 1 5 LEU H H -3.747 0.951 -4.103 1.00 . A A . 4 LEU H 1 1
15 12382 1 1 5 LEU HA H -1.339 1.320 -5.714 1.00 . A A . 4 LEU HA 1 1
15 12383 1 1 5 LEU HB2 H -4.155 2.292 -6.182 1.00 . A A . 4 LEU HB2 1 1
15 12384 1 1 5 LEU HB3 H -2.788 2.721 -7.183 1.00 . A A . 4 LEU HB3 1 1
15 12385 1 1 5 LEU HD11 H -4.021 1.858 -9.194 1.00 . A A . 4 LEU HD11 1 1
15 12386 1 1 5 LEU HD12 H -5.380 1.471 -8.139 1.00 . A A . 4 LEU HD12 1 1
15 12387 1 1 5 LEU HD13 H -4.681 0.223 -9.170 1.00 . A A . 4 LEU HD13 1 1
15 12388 1 1 5 LEU HD21 H -1.594 -0.230 -7.246 1.00 . A A . 4 LEU HD21 1 1
15 12389 1 1 5 LEU HD22 H -1.679 0.939 -8.567 1.00 . A A . 4 LEU HD22 1 1
15 12390 1 1 5 LEU HD23 H -2.449 -0.639 -8.736 1.00 . A A . 4 LEU HD23 1 1
15 12391 1 1 5 LEU HG H -3.965 -0.044 -6.858 1.00 . A A . 4 LEU HG 1 1
15 12392 1 1 5 LEU N N -2.858 0.757 -4.465 1.00 . A A . 4 LEU N 1 1
15 12393 1 1 5 LEU O O -3.011 3.483 -3.942 1.00 . A A . 4 LEU O 1 1
15 12394 1 1 6 GLY C C 0.390 5.598 -4.740 1.00 . A A . 5 GLY C 1 1
15 12395 1 1 6 GLY CA C -0.683 4.827 -4.072 1.00 . A A . 5 GLY CA 1 1
15 12396 1 1 6 GLY H H -0.205 3.153 -5.245 1.00 . A A . 5 GLY H 1 1
15 12397 1 1 6 GLY HA2 H -1.580 5.427 -4.100 1.00 . A A . 5 GLY HA2 1 1
15 12398 1 1 6 GLY HA3 H -0.399 4.644 -3.047 1.00 . A A . 5 GLY HA3 1 1
15 12399 1 1 6 GLY N N -0.924 3.578 -4.723 1.00 . A A . 5 GLY N 1 1
15 12400 1 1 6 GLY O O 1.243 5.025 -5.400 1.00 . A A . 5 GLY O 1 1
15 12401 1 1 7 ILE C C 2.417 8.004 -4.164 1.00 . A A . 6 ILE C 1 1
15 12402 1 1 7 ILE CA C 1.315 7.764 -5.156 1.00 . A A . 6 ILE CA 1 1
15 12403 1 1 7 ILE CB C 0.653 9.121 -5.532 1.00 . A A . 6 ILE CB 1 1
15 12404 1 1 7 ILE CD1 C -1.461 10.112 -6.582 1.00 . A A . 6 ILE CD1 1 1
15 12405 1 1 7 ILE CG1 C -0.575 8.890 -6.425 1.00 . A A . 6 ILE CG1 1 1
15 12406 1 1 7 ILE CG2 C 1.657 10.042 -6.227 1.00 . A A . 6 ILE CG2 1 1
15 12407 1 1 7 ILE H H -0.339 7.255 -3.977 1.00 . A A . 6 ILE H 1 1
15 12408 1 1 7 ILE HA H 1.732 7.314 -6.044 1.00 . A A . 6 ILE HA 1 1
15 12409 1 1 7 ILE HB H 0.335 9.602 -4.620 1.00 . A A . 6 ILE HB 1 1
15 12410 1 1 7 ILE HD11 H -2.259 9.890 -7.274 1.00 . A A . 6 ILE HD11 1 1
15 12411 1 1 7 ILE HD12 H -0.876 10.938 -6.958 1.00 . A A . 6 ILE HD12 1 1
15 12412 1 1 7 ILE HD13 H -1.878 10.375 -5.622 1.00 . A A . 6 ILE HD13 1 1
15 12413 1 1 7 ILE HG12 H -0.243 8.598 -7.411 1.00 . A A . 6 ILE HG12 1 1
15 12414 1 1 7 ILE HG13 H -1.170 8.091 -6.008 1.00 . A A . 6 ILE HG13 1 1
15 12415 1 1 7 ILE HG21 H 2.027 9.563 -7.123 1.00 . A A . 6 ILE HG21 1 1
15 12416 1 1 7 ILE HG22 H 2.482 10.241 -5.560 1.00 . A A . 6 ILE HG22 1 1
15 12417 1 1 7 ILE HG23 H 1.175 10.972 -6.489 1.00 . A A . 6 ILE HG23 1 1
15 12418 1 1 7 ILE N N 0.360 6.875 -4.559 1.00 . A A . 6 ILE N 1 1
15 12419 1 1 7 ILE O O 2.139 8.327 -3.009 1.00 . A A . 6 ILE O 1 1
15 12420 1 1 8 ILE C C 4.847 9.528 -3.421 1.00 . A A . 7 ILE C 1 1
15 12421 1 1 8 ILE CA C 4.784 8.058 -3.722 1.00 . A A . 7 ILE CA 1 1
15 12422 1 1 8 ILE CB C 6.118 7.585 -4.331 1.00 . A A . 7 ILE CB 1 1
15 12423 1 1 8 ILE CD1 C 5.954 5.214 -3.424 1.00 . A A . 7 ILE CD1 1 1
15 12424 1 1 8 ILE CG1 C 6.053 6.093 -4.646 1.00 . A A . 7 ILE CG1 1 1
15 12425 1 1 8 ILE CG2 C 7.280 7.877 -3.377 1.00 . A A . 7 ILE CG2 1 1
15 12426 1 1 8 ILE H H 3.792 7.493 -5.505 1.00 . A A . 7 ILE H 1 1
15 12427 1 1 8 ILE HA H 4.619 7.554 -2.781 1.00 . A A . 7 ILE HA 1 1
15 12428 1 1 8 ILE HB H 6.284 8.125 -5.251 1.00 . A A . 7 ILE HB 1 1
15 12429 1 1 8 ILE HD11 H 5.206 5.604 -2.751 1.00 . A A . 7 ILE HD11 1 1
15 12430 1 1 8 ILE HD12 H 6.911 5.179 -2.926 1.00 . A A . 7 ILE HD12 1 1
15 12431 1 1 8 ILE HD13 H 5.671 4.218 -3.726 1.00 . A A . 7 ILE HD13 1 1
15 12432 1 1 8 ILE HG12 H 5.182 5.914 -5.256 1.00 . A A . 7 ILE HG12 1 1
15 12433 1 1 8 ILE HG13 H 6.937 5.809 -5.197 1.00 . A A . 7 ILE HG13 1 1
15 12434 1 1 8 ILE HG21 H 7.169 7.280 -2.484 1.00 . A A . 7 ILE HG21 1 1
15 12435 1 1 8 ILE HG22 H 7.273 8.923 -3.107 1.00 . A A . 7 ILE HG22 1 1
15 12436 1 1 8 ILE HG23 H 8.212 7.632 -3.863 1.00 . A A . 7 ILE HG23 1 1
15 12437 1 1 8 ILE N N 3.651 7.807 -4.583 1.00 . A A . 7 ILE N 1 1
15 12438 1 1 8 ILE O O 5.174 10.356 -4.285 1.00 . A A . 7 ILE O 1 1
15 12439 1 1 9 TYR C C 5.791 11.616 -1.324 1.00 . A A . 8 TYR C 1 1
15 12440 1 1 9 TYR CA C 4.419 11.159 -1.762 1.00 . A A . 8 TYR CA 1 1
15 12441 1 1 9 TYR CB C 3.432 11.219 -0.611 1.00 . A A . 8 TYR CB 1 1
15 12442 1 1 9 TYR CD1 C 1.848 13.082 -1.147 1.00 . A A . 8 TYR CD1 1 1
15 12443 1 1 9 TYR CD2 C 3.338 13.352 0.681 1.00 . A A . 8 TYR CD2 1 1
15 12444 1 1 9 TYR CE1 C 1.313 14.325 -0.903 1.00 . A A . 8 TYR CE1 1 1
15 12445 1 1 9 TYR CE2 C 2.816 14.596 0.933 1.00 . A A . 8 TYR CE2 1 1
15 12446 1 1 9 TYR CG C 2.867 12.577 -0.356 1.00 . A A . 8 TYR CG 1 1
15 12447 1 1 9 TYR CZ C 1.802 15.080 0.136 1.00 . A A . 8 TYR CZ 1 1
15 12448 1 1 9 TYR H H 4.252 9.100 -1.617 1.00 . A A . 8 TYR H 1 1
15 12449 1 1 9 TYR HA H 4.055 11.787 -2.559 1.00 . A A . 8 TYR HA 1 1
15 12450 1 1 9 TYR HB2 H 2.606 10.559 -0.826 1.00 . A A . 8 TYR HB2 1 1
15 12451 1 1 9 TYR HB3 H 3.926 10.883 0.290 1.00 . A A . 8 TYR HB3 1 1
15 12452 1 1 9 TYR HD1 H 1.470 12.486 -1.964 1.00 . A A . 8 TYR HD1 1 1
15 12453 1 1 9 TYR HD2 H 4.134 12.964 1.297 1.00 . A A . 8 TYR HD2 1 1
15 12454 1 1 9 TYR HE1 H 0.518 14.705 -1.527 1.00 . A A . 8 TYR HE1 1 1
15 12455 1 1 9 TYR HE2 H 3.215 15.170 1.756 1.00 . A A . 8 TYR HE2 1 1
15 12456 1 1 9 TYR HH H 1.977 16.904 0.649 1.00 . A A . 8 TYR HH 1 1
15 12457 1 1 9 TYR N N 4.491 9.834 -2.229 1.00 . A A . 8 TYR N 1 1
15 12458 1 1 9 TYR O O 6.199 12.733 -1.619 1.00 . A A . 8 TYR O 1 1
15 12459 1 1 9 TYR OH O 1.260 16.315 0.386 1.00 . A A . 8 TYR OH 1 1
15 12460 1 1 10 GLU C C 8.516 9.718 0.220 1.00 . A A . 9 GLU C 1 1
15 12461 1 1 10 GLU CA C 7.827 11.027 -0.138 1.00 . A A . 9 GLU CA 1 1
15 12462 1 1 10 GLU CB C 7.691 11.933 1.104 1.00 . A A . 9 GLU CB 1 1
15 12463 1 1 10 GLU CD C 8.820 13.454 2.760 1.00 . A A . 9 GLU CD 1 1
15 12464 1 1 10 GLU CG C 8.989 12.591 1.546 1.00 . A A . 9 GLU CG 1 1
15 12465 1 1 10 GLU H H 6.174 9.813 -0.557 1.00 . A A . 9 GLU H 1 1
15 12466 1 1 10 GLU HA H 8.419 11.526 -0.890 1.00 . A A . 9 GLU HA 1 1
15 12467 1 1 10 GLU HB2 H 6.978 12.715 0.879 1.00 . A A . 9 GLU HB2 1 1
15 12468 1 1 10 GLU HB3 H 7.300 11.350 1.925 1.00 . A A . 9 GLU HB3 1 1
15 12469 1 1 10 GLU HG2 H 9.706 11.817 1.778 1.00 . A A . 9 GLU HG2 1 1
15 12470 1 1 10 GLU HG3 H 9.368 13.198 0.737 1.00 . A A . 9 GLU HG3 1 1
15 12471 1 1 10 GLU N N 6.514 10.726 -0.674 1.00 . A A . 9 GLU N 1 1
15 12472 1 1 10 GLU O O 7.851 8.684 0.353 1.00 . A A . 9 GLU O 1 1
15 12473 1 1 10 GLU OE1 O 8.961 12.951 3.876 1.00 . A A . 9 GLU OE1 1 1
15 12474 1 1 10 GLU OE2 O 8.547 14.665 2.618 1.00 . A A . 9 GLU OE2 1 1
15 12475 1 1 11 ILE C C 11.249 8.762 2.048 1.00 . A A . 10 ILE C 1 1
15 12476 1 1 11 ILE CA C 10.604 8.576 0.676 1.00 . A A . 10 ILE CA 1 1
15 12477 1 1 11 ILE CB C 11.713 8.332 -0.392 1.00 . A A . 10 ILE CB 1 1
15 12478 1 1 11 ILE CD1 C 10.353 6.771 -1.914 1.00 . A A . 10 ILE CD1 1 1
15 12479 1 1 11 ILE CG1 C 11.093 8.091 -1.768 1.00 . A A . 10 ILE CG1 1 1
15 12480 1 1 11 ILE CG2 C 12.633 7.173 -0.010 1.00 . A A . 10 ILE CG2 1 1
15 12481 1 1 11 ILE H H 10.293 10.599 0.207 1.00 . A A . 10 ILE H 1 1
15 12482 1 1 11 ILE HA H 9.947 7.719 0.701 1.00 . A A . 10 ILE HA 1 1
15 12483 1 1 11 ILE HB H 12.302 9.236 -0.439 1.00 . A A . 10 ILE HB 1 1
15 12484 1 1 11 ILE HD11 H 9.498 6.759 -1.256 1.00 . A A . 10 ILE HD11 1 1
15 12485 1 1 11 ILE HD12 H 11.016 5.958 -1.658 1.00 . A A . 10 ILE HD12 1 1
15 12486 1 1 11 ILE HD13 H 10.025 6.650 -2.935 1.00 . A A . 10 ILE HD13 1 1
15 12487 1 1 11 ILE HG12 H 10.370 8.879 -1.908 1.00 . A A . 10 ILE HG12 1 1
15 12488 1 1 11 ILE HG13 H 11.858 8.151 -2.527 1.00 . A A . 10 ILE HG13 1 1
15 12489 1 1 11 ILE HG21 H 13.390 7.045 -0.769 1.00 . A A . 10 ILE HG21 1 1
15 12490 1 1 11 ILE HG22 H 12.051 6.267 0.074 1.00 . A A . 10 ILE HG22 1 1
15 12491 1 1 11 ILE HG23 H 13.102 7.384 0.939 1.00 . A A . 10 ILE HG23 1 1
15 12492 1 1 11 ILE N N 9.820 9.750 0.339 1.00 . A A . 10 ILE N 1 1
15 12493 1 1 11 ILE O O 11.724 9.855 2.379 1.00 . A A . 10 ILE O 1 1
15 12494 1 1 12 GLN C C 12.896 6.619 4.206 1.00 . A A . 11 GLN C 1 1
15 12495 1 1 12 GLN CA C 11.870 7.736 4.133 1.00 . A A . 11 GLN CA 1 1
15 12496 1 1 12 GLN CB C 10.820 7.573 5.242 1.00 . A A . 11 GLN CB 1 1
15 12497 1 1 12 GLN CD C 9.678 9.812 5.584 1.00 . A A . 11 GLN CD 1 1
15 12498 1 1 12 GLN CG C 10.668 8.798 6.125 1.00 . A A . 11 GLN CG 1 1
15 12499 1 1 12 GLN H H 10.878 6.869 2.512 1.00 . A A . 11 GLN H 1 1
15 12500 1 1 12 GLN HA H 12.373 8.685 4.251 1.00 . A A . 11 GLN HA 1 1
15 12501 1 1 12 GLN HB2 H 9.864 7.360 4.788 1.00 . A A . 11 GLN HB2 1 1
15 12502 1 1 12 GLN HB3 H 11.103 6.738 5.865 1.00 . A A . 11 GLN HB3 1 1
15 12503 1 1 12 GLN HE21 H 11.050 10.575 4.383 1.00 . A A . 11 GLN HE21 1 1
15 12504 1 1 12 GLN HE22 H 9.531 11.363 4.338 1.00 . A A . 11 GLN HE22 1 1
15 12505 1 1 12 GLN HG2 H 10.329 8.484 7.100 1.00 . A A . 11 GLN HG2 1 1
15 12506 1 1 12 GLN HG3 H 11.632 9.276 6.222 1.00 . A A . 11 GLN HG3 1 1
15 12507 1 1 12 GLN N N 11.262 7.719 2.832 1.00 . A A . 11 GLN N 1 1
15 12508 1 1 12 GLN NE2 N 10.120 10.650 4.682 1.00 . A A . 11 GLN NE2 1 1
15 12509 1 1 12 GLN O O 12.644 5.567 4.795 1.00 . A A . 11 GLN O 1 1
15 12510 1 1 12 GLN OE1 O 8.501 9.809 5.952 1.00 . A A . 11 GLN OE1 1 1
15 12511 1 1 13 GLY C C 14.669 4.627 2.710 1.00 . A A . 12 GLY C 1 1
15 12512 1 1 13 GLY CA C 15.073 5.827 3.533 1.00 . A A . 12 GLY CA 1 1
15 12513 1 1 13 GLY H H 14.160 7.665 3.064 1.00 . A A . 12 GLY H 1 1
15 12514 1 1 13 GLY HA2 H 15.973 6.258 3.120 1.00 . A A . 12 GLY HA2 1 1
15 12515 1 1 13 GLY HA3 H 15.267 5.501 4.543 1.00 . A A . 12 GLY HA3 1 1
15 12516 1 1 13 GLY N N 14.026 6.825 3.554 1.00 . A A . 12 GLY N 1 1
15 12517 1 1 13 GLY O O 14.629 4.691 1.474 1.00 . A A . 12 GLY O 1 1
15 12518 1 1 14 MET C C 12.381 2.205 2.864 1.00 . A A . 13 MET C 1 1
15 12519 1 1 14 MET CA C 13.882 2.341 2.727 1.00 . A A . 13 MET CA 1 1
15 12520 1 1 14 MET CB C 14.588 1.094 3.273 1.00 . A A . 13 MET CB 1 1
15 12521 1 1 14 MET CE C 15.699 1.195 0.014 1.00 . A A . 13 MET CE 1 1
15 12522 1 1 14 MET CG C 16.034 0.927 2.810 1.00 . A A . 13 MET CG 1 1
15 12523 1 1 14 MET H H 14.393 3.566 4.363 1.00 . A A . 13 MET H 1 1
15 12524 1 1 14 MET HA H 14.116 2.447 1.678 1.00 . A A . 13 MET HA 1 1
15 12525 1 1 14 MET HB2 H 14.582 1.135 4.352 1.00 . A A . 13 MET HB2 1 1
15 12526 1 1 14 MET HB3 H 14.032 0.223 2.960 1.00 . A A . 13 MET HB3 1 1
15 12527 1 1 14 MET HE1 H 14.635 1.360 0.088 1.00 . A A . 13 MET HE1 1 1
15 12528 1 1 14 MET HE2 H 15.935 0.820 -0.970 1.00 . A A . 13 MET HE2 1 1
15 12529 1 1 14 MET HE3 H 16.221 2.126 0.177 1.00 . A A . 13 MET HE3 1 1
15 12530 1 1 14 MET HG2 H 16.458 1.911 2.670 1.00 . A A . 13 MET HG2 1 1
15 12531 1 1 14 MET HG3 H 16.581 0.415 3.588 1.00 . A A . 13 MET HG3 1 1
15 12532 1 1 14 MET N N 14.336 3.553 3.383 1.00 . A A . 13 MET N 1 1
15 12533 1 1 14 MET O O 11.803 1.178 2.538 1.00 . A A . 13 MET O 1 1
15 12534 1 1 14 MET SD S 16.215 -0.005 1.252 1.00 . A A . 13 MET SD 1 1
15 12535 1 1 15 LYS C C 9.822 4.309 2.470 1.00 . A A . 14 LYS C 1 1
15 12536 1 1 15 LYS CA C 10.329 3.291 3.454 1.00 . A A . 14 LYS CA 1 1
15 12537 1 1 15 LYS CB C 9.881 3.679 4.859 1.00 . A A . 14 LYS CB 1 1
15 12538 1 1 15 LYS CD C 9.780 3.108 7.298 1.00 . A A . 14 LYS CD 1 1
15 12539 1 1 15 LYS CE C 10.668 4.160 7.917 1.00 . A A . 14 LYS CE 1 1
15 12540 1 1 15 LYS CG C 10.284 2.689 5.930 1.00 . A A . 14 LYS CG 1 1
15 12541 1 1 15 LYS H H 12.270 4.009 3.682 1.00 . A A . 14 LYS H 1 1
15 12542 1 1 15 LYS HA H 9.932 2.318 3.207 1.00 . A A . 14 LYS HA 1 1
15 12543 1 1 15 LYS HB2 H 10.297 4.645 5.093 1.00 . A A . 14 LYS HB2 1 1
15 12544 1 1 15 LYS HB3 H 8.804 3.761 4.858 1.00 . A A . 14 LYS HB3 1 1
15 12545 1 1 15 LYS HD2 H 8.784 3.513 7.195 1.00 . A A . 14 LYS HD2 1 1
15 12546 1 1 15 LYS HD3 H 9.751 2.241 7.942 1.00 . A A . 14 LYS HD3 1 1
15 12547 1 1 15 LYS HE2 H 11.644 3.723 8.068 1.00 . A A . 14 LYS HE2 1 1
15 12548 1 1 15 LYS HE3 H 10.744 5.001 7.245 1.00 . A A . 14 LYS HE3 1 1
15 12549 1 1 15 LYS HG2 H 9.875 1.721 5.684 1.00 . A A . 14 LYS HG2 1 1
15 12550 1 1 15 LYS HG3 H 11.362 2.630 5.954 1.00 . A A . 14 LYS HG3 1 1
15 12551 1 1 15 LYS HZ1 H 9.196 5.014 9.112 1.00 . A A . 14 LYS HZ1 1 1
15 12552 1 1 15 LYS HZ2 H 10.766 5.377 9.579 1.00 . A A . 14 LYS HZ2 1 1
15 12553 1 1 15 LYS HZ3 H 10.131 3.846 9.911 1.00 . A A . 14 LYS HZ3 1 1
15 12554 1 1 15 LYS N N 11.758 3.236 3.360 1.00 . A A . 14 LYS N 1 1
15 12555 1 1 15 LYS NZ N 10.153 4.619 9.217 1.00 . A A . 14 LYS NZ 1 1
15 12556 1 1 15 LYS O O 10.571 5.189 2.031 1.00 . A A . 14 LYS O 1 1
15 12557 1 1 16 ALA C C 6.625 5.512 1.733 1.00 . A A . 15 ALA C 1 1
15 12558 1 1 16 ALA CA C 7.980 5.116 1.215 1.00 . A A . 15 ALA CA 1 1
15 12559 1 1 16 ALA CB C 7.864 4.507 -0.172 1.00 . A A . 15 ALA CB 1 1
15 12560 1 1 16 ALA H H 8.063 3.461 2.495 1.00 . A A . 15 ALA H 1 1
15 12561 1 1 16 ALA HA H 8.605 5.994 1.154 1.00 . A A . 15 ALA HA 1 1
15 12562 1 1 16 ALA HB1 H 8.846 4.231 -0.526 1.00 . A A . 15 ALA HB1 1 1
15 12563 1 1 16 ALA HB2 H 7.431 5.236 -0.841 1.00 . A A . 15 ALA HB2 1 1
15 12564 1 1 16 ALA HB3 H 7.234 3.631 -0.134 1.00 . A A . 15 ALA HB3 1 1
15 12565 1 1 16 ALA N N 8.595 4.201 2.122 1.00 . A A . 15 ALA N 1 1
15 12566 1 1 16 ALA O O 5.915 4.696 2.320 1.00 . A A . 15 ALA O 1 1
15 12567 1 1 17 VAL C C 4.129 7.259 0.716 1.00 . A A . 16 VAL C 1 1
15 12568 1 1 17 VAL CA C 5.010 7.272 1.938 1.00 . A A . 16 VAL CA 1 1
15 12569 1 1 17 VAL CB C 5.106 8.736 2.464 1.00 . A A . 16 VAL CB 1 1
15 12570 1 1 17 VAL CG1 C 3.732 9.291 2.821 1.00 . A A . 16 VAL CG1 1 1
15 12571 1 1 17 VAL CG2 C 6.022 8.825 3.664 1.00 . A A . 16 VAL CG2 1 1
15 12572 1 1 17 VAL H H 6.939 7.361 1.127 1.00 . A A . 16 VAL H 1 1
15 12573 1 1 17 VAL HA H 4.586 6.641 2.705 1.00 . A A . 16 VAL HA 1 1
15 12574 1 1 17 VAL HB H 5.520 9.342 1.672 1.00 . A A . 16 VAL HB 1 1
15 12575 1 1 17 VAL HG11 H 3.092 9.239 1.952 1.00 . A A . 16 VAL HG11 1 1
15 12576 1 1 17 VAL HG12 H 3.837 10.320 3.132 1.00 . A A . 16 VAL HG12 1 1
15 12577 1 1 17 VAL HG13 H 3.304 8.709 3.623 1.00 . A A . 16 VAL HG13 1 1
15 12578 1 1 17 VAL HG21 H 7.011 8.477 3.403 1.00 . A A . 16 VAL HG21 1 1
15 12579 1 1 17 VAL HG22 H 5.613 8.223 4.460 1.00 . A A . 16 VAL HG22 1 1
15 12580 1 1 17 VAL HG23 H 6.066 9.853 3.986 1.00 . A A . 16 VAL HG23 1 1
15 12581 1 1 17 VAL N N 6.295 6.753 1.557 1.00 . A A . 16 VAL N 1 1
15 12582 1 1 17 VAL O O 4.424 7.946 -0.267 1.00 . A A . 16 VAL O 1 1
15 12583 1 1 18 VAL C C 0.906 7.100 -0.018 1.00 . A A . 17 VAL C 1 1
15 12584 1 1 18 VAL CA C 2.190 6.428 -0.363 1.00 . A A . 17 VAL CA 1 1
15 12585 1 1 18 VAL CB C 1.884 4.997 -0.885 1.00 . A A . 17 VAL CB 1 1
15 12586 1 1 18 VAL CG1 C 3.026 4.459 -1.695 1.00 . A A . 17 VAL CG1 1 1
15 12587 1 1 18 VAL CG2 C 1.526 4.042 0.239 1.00 . A A . 17 VAL CG2 1 1
15 12588 1 1 18 VAL H H 2.936 5.917 1.539 1.00 . A A . 17 VAL H 1 1
15 12589 1 1 18 VAL HA H 2.648 6.987 -1.166 1.00 . A A . 17 VAL HA 1 1
15 12590 1 1 18 VAL HB H 1.032 5.075 -1.545 1.00 . A A . 17 VAL HB 1 1
15 12591 1 1 18 VAL HG11 H 3.168 5.077 -2.570 1.00 . A A . 17 VAL HG11 1 1
15 12592 1 1 18 VAL HG12 H 2.806 3.447 -2.003 1.00 . A A . 17 VAL HG12 1 1
15 12593 1 1 18 VAL HG13 H 3.925 4.468 -1.098 1.00 . A A . 17 VAL HG13 1 1
15 12594 1 1 18 VAL HG21 H 0.489 4.168 0.519 1.00 . A A . 17 VAL HG21 1 1
15 12595 1 1 18 VAL HG22 H 2.153 4.240 1.096 1.00 . A A . 17 VAL HG22 1 1
15 12596 1 1 18 VAL HG23 H 1.685 3.027 -0.092 1.00 . A A . 17 VAL HG23 1 1
15 12597 1 1 18 VAL N N 3.101 6.472 0.742 1.00 . A A . 17 VAL N 1 1
15 12598 1 1 18 VAL O O 0.337 6.870 1.044 1.00 . A A . 17 VAL O 1 1
15 12599 1 1 19 LEU C C -1.670 7.734 -1.674 1.00 . A A . 18 LEU C 1 1
15 12600 1 1 19 LEU CA C -0.783 8.554 -0.784 1.00 . A A . 18 LEU CA 1 1
15 12601 1 1 19 LEU CB C -0.707 10.010 -1.257 1.00 . A A . 18 LEU CB 1 1
15 12602 1 1 19 LEU CD1 C -2.663 10.914 0.036 1.00 . A A . 18 LEU CD1 1 1
15 12603 1 1 19 LEU CD2 C -1.829 12.135 -1.972 1.00 . A A . 18 LEU CD2 1 1
15 12604 1 1 19 LEU CG C -2.032 10.773 -1.335 1.00 . A A . 18 LEU CG 1 1
15 12605 1 1 19 LEU H H 1.055 8.173 -1.651 1.00 . A A . 18 LEU H 1 1
15 12606 1 1 19 LEU HA H -1.124 8.505 0.240 1.00 . A A . 18 LEU HA 1 1
15 12607 1 1 19 LEU HB2 H -0.050 10.536 -0.581 1.00 . A A . 18 LEU HB2 1 1
15 12608 1 1 19 LEU HB3 H -0.251 10.016 -2.235 1.00 . A A . 18 LEU HB3 1 1
15 12609 1 1 19 LEU HD11 H -3.576 11.486 -0.046 1.00 . A A . 18 LEU HD11 1 1
15 12610 1 1 19 LEU HD12 H -1.976 11.418 0.700 1.00 . A A . 18 LEU HD12 1 1
15 12611 1 1 19 LEU HD13 H -2.891 9.936 0.433 1.00 . A A . 18 LEU HD13 1 1
15 12612 1 1 19 LEU HD21 H -1.119 12.706 -1.392 1.00 . A A . 18 LEU HD21 1 1
15 12613 1 1 19 LEU HD22 H -2.774 12.656 -2.002 1.00 . A A . 18 LEU HD22 1 1
15 12614 1 1 19 LEU HD23 H -1.456 12.009 -2.979 1.00 . A A . 18 LEU HD23 1 1
15 12615 1 1 19 LEU HG H -2.715 10.210 -1.952 1.00 . A A . 18 LEU HG 1 1
15 12616 1 1 19 LEU N N 0.486 7.949 -0.879 1.00 . A A . 18 LEU N 1 1
15 12617 1 1 19 LEU O O -1.580 7.820 -2.905 1.00 . A A . 18 LEU O 1 1
15 12618 1 1 20 THR C C -4.343 6.686 -2.598 1.00 . A A . 19 THR C 1 1
15 12619 1 1 20 THR CA C -3.281 5.967 -1.797 1.00 . A A . 19 THR CA 1 1
15 12620 1 1 20 THR CB C -3.938 4.948 -0.846 1.00 . A A . 19 THR CB 1 1
15 12621 1 1 20 THR CG2 C -2.893 3.995 -0.295 1.00 . A A . 19 THR CG2 1 1
15 12622 1 1 20 THR H H -2.507 6.897 -0.086 1.00 . A A . 19 THR H 1 1
15 12623 1 1 20 THR HA H -2.643 5.421 -2.475 1.00 . A A . 19 THR HA 1 1
15 12624 1 1 20 THR HB H -4.672 4.382 -1.400 1.00 . A A . 19 THR HB 1 1
15 12625 1 1 20 THR HG1 H -4.933 4.936 0.820 1.00 . A A . 19 THR HG1 1 1
15 12626 1 1 20 THR HG21 H -3.360 3.305 0.393 1.00 . A A . 19 THR HG21 1 1
15 12627 1 1 20 THR HG22 H -2.127 4.558 0.219 1.00 . A A . 19 THR HG22 1 1
15 12628 1 1 20 THR HG23 H -2.445 3.447 -1.109 1.00 . A A . 19 THR HG23 1 1
15 12629 1 1 20 THR N N -2.459 6.888 -1.070 1.00 . A A . 19 THR N 1 1
15 12630 1 1 20 THR O O -4.591 7.890 -2.392 1.00 . A A . 19 THR O 1 1
15 12631 1 1 20 THR OG1 O -4.591 5.630 0.245 1.00 . A A . 19 THR OG1 1 1
15 12632 1 1 21 SER C C -7.267 6.889 -3.378 1.00 . A A . 20 SER C 1 1
15 12633 1 1 21 SER CA C -6.067 6.508 -4.270 1.00 . A A . 20 SER CA 1 1
15 12634 1 1 21 SER CB C -6.428 5.490 -5.343 1.00 . A A . 20 SER CB 1 1
15 12635 1 1 21 SER H H -4.759 5.025 -3.643 1.00 . A A . 20 SER H 1 1
15 12636 1 1 21 SER HA H -5.699 7.404 -4.750 1.00 . A A . 20 SER HA 1 1
15 12637 1 1 21 SER HB2 H -7.419 5.704 -5.713 1.00 . A A . 20 SER HB2 1 1
15 12638 1 1 21 SER HB3 H -5.718 5.547 -6.154 1.00 . A A . 20 SER HB3 1 1
15 12639 1 1 21 SER HG H -7.091 4.066 -4.120 1.00 . A A . 20 SER HG 1 1
15 12640 1 1 21 SER N N -4.991 5.968 -3.481 1.00 . A A . 20 SER N 1 1
15 12641 1 1 21 SER O O -8.163 7.634 -3.785 1.00 . A A . 20 SER O 1 1
15 12642 1 1 21 SER OG O -6.402 4.171 -4.799 1.00 . A A . 20 SER OG 1 1
15 12643 1 1 22 GLU C C -7.917 7.957 -0.397 1.00 . A A . 21 GLU C 1 1
15 12644 1 1 22 GLU CA C -8.222 6.661 -1.142 1.00 . A A . 21 GLU CA 1 1
15 12645 1 1 22 GLU CB C -8.275 5.506 -0.158 1.00 . A A . 21 GLU CB 1 1
15 12646 1 1 22 GLU CD C -7.764 3.555 -1.684 1.00 . A A . 21 GLU CD 1 1
15 12647 1 1 22 GLU CG C -8.780 4.218 -0.775 1.00 . A A . 21 GLU CG 1 1
15 12648 1 1 22 GLU H H -6.477 5.812 -1.913 1.00 . A A . 21 GLU H 1 1
15 12649 1 1 22 GLU HA H -9.182 6.715 -1.633 1.00 . A A . 21 GLU HA 1 1
15 12650 1 1 22 GLU HB2 H -7.282 5.329 0.229 1.00 . A A . 21 GLU HB2 1 1
15 12651 1 1 22 GLU HB3 H -8.930 5.772 0.659 1.00 . A A . 21 GLU HB3 1 1
15 12652 1 1 22 GLU HG2 H -9.074 3.557 0.019 1.00 . A A . 21 GLU HG2 1 1
15 12653 1 1 22 GLU HG3 H -9.658 4.456 -1.358 1.00 . A A . 21 GLU HG3 1 1
15 12654 1 1 22 GLU N N -7.226 6.403 -2.145 1.00 . A A . 21 GLU N 1 1
15 12655 1 1 22 GLU O O -8.734 8.435 0.392 1.00 . A A . 21 GLU O 1 1
15 12656 1 1 22 GLU OE1 O -8.049 3.397 -2.890 1.00 . A A . 21 GLU OE1 1 1
15 12657 1 1 22 GLU OE2 O -6.655 3.230 -1.231 1.00 . A A . 21 GLU OE2 1 1
15 12658 1 1 23 GLY C C -5.702 9.557 1.345 1.00 . A A . 22 GLY C 1 1
15 12659 1 1 23 GLY CA C -6.341 9.761 -0.015 1.00 . A A . 22 GLY CA 1 1
15 12660 1 1 23 GLY H H -6.115 8.090 -1.277 1.00 . A A . 22 GLY H 1 1
15 12661 1 1 23 GLY HA2 H -5.637 10.263 -0.660 1.00 . A A . 22 GLY HA2 1 1
15 12662 1 1 23 GLY HA3 H -7.216 10.384 0.099 1.00 . A A . 22 GLY HA3 1 1
15 12663 1 1 23 GLY N N -6.736 8.515 -0.644 1.00 . A A . 22 GLY N 1 1
15 12664 1 1 23 GLY O O -5.686 10.468 2.177 1.00 . A A . 22 GLY O 1 1
15 12665 1 1 24 GLU C C -3.052 7.921 2.676 1.00 . A A . 23 GLU C 1 1
15 12666 1 1 24 GLU CA C -4.551 8.065 2.841 1.00 . A A . 23 GLU CA 1 1
15 12667 1 1 24 GLU CB C -5.137 6.765 3.387 1.00 . A A . 23 GLU CB 1 1
15 12668 1 1 24 GLU CD C -6.948 7.857 4.765 1.00 . A A . 23 GLU CD 1 1
15 12669 1 1 24 GLU CG C -6.620 6.831 3.705 1.00 . A A . 23 GLU CG 1 1
15 12670 1 1 24 GLU H H -5.127 7.699 0.867 1.00 . A A . 23 GLU H 1 1
15 12671 1 1 24 GLU HA H -4.767 8.865 3.532 1.00 . A A . 23 GLU HA 1 1
15 12672 1 1 24 GLU HB2 H -4.985 5.991 2.650 1.00 . A A . 23 GLU HB2 1 1
15 12673 1 1 24 GLU HB3 H -4.602 6.495 4.285 1.00 . A A . 23 GLU HB3 1 1
15 12674 1 1 24 GLU HG2 H -7.154 7.090 2.803 1.00 . A A . 23 GLU HG2 1 1
15 12675 1 1 24 GLU HG3 H -6.947 5.862 4.049 1.00 . A A . 23 GLU HG3 1 1
15 12676 1 1 24 GLU N N -5.158 8.384 1.569 1.00 . A A . 23 GLU N 1 1
15 12677 1 1 24 GLU O O -2.589 7.446 1.644 1.00 . A A . 23 GLU O 1 1
15 12678 1 1 24 GLU OE1 O -7.893 8.640 4.579 1.00 . A A . 23 GLU OE1 1 1
15 12679 1 1 24 GLU OE2 O -6.288 7.880 5.824 1.00 . A A . 23 GLU OE2 1 1
15 12680 1 1 25 PHE C C -0.434 6.972 4.371 1.00 . A A . 24 PHE C 1 1
15 12681 1 1 25 PHE CA C -0.853 8.213 3.622 1.00 . A A . 24 PHE CA 1 1
15 12682 1 1 25 PHE CB C -0.138 9.432 4.232 1.00 . A A . 24 PHE CB 1 1
15 12683 1 1 25 PHE CD1 C -1.566 11.470 3.929 1.00 . A A . 24 PHE CD1 1 1
15 12684 1 1 25 PHE CD2 C 0.408 11.262 2.617 1.00 . A A . 24 PHE CD2 1 1
15 12685 1 1 25 PHE CE1 C -1.836 12.683 3.334 1.00 . A A . 24 PHE CE1 1 1
15 12686 1 1 25 PHE CE2 C 0.139 12.469 2.022 1.00 . A A . 24 PHE CE2 1 1
15 12687 1 1 25 PHE CG C -0.441 10.744 3.576 1.00 . A A . 24 PHE CG 1 1
15 12688 1 1 25 PHE CZ C -0.980 13.182 2.378 1.00 . A A . 24 PHE CZ 1 1
15 12689 1 1 25 PHE H H -2.719 8.708 4.477 1.00 . A A . 24 PHE H 1 1
15 12690 1 1 25 PHE HA H -0.569 8.111 2.586 1.00 . A A . 24 PHE HA 1 1
15 12691 1 1 25 PHE HB2 H -0.364 9.515 5.283 1.00 . A A . 24 PHE HB2 1 1
15 12692 1 1 25 PHE HB3 H 0.924 9.262 4.131 1.00 . A A . 24 PHE HB3 1 1
15 12693 1 1 25 PHE HD1 H -2.234 11.075 4.679 1.00 . A A . 24 PHE HD1 1 1
15 12694 1 1 25 PHE HD2 H 1.294 10.714 2.331 1.00 . A A . 24 PHE HD2 1 1
15 12695 1 1 25 PHE HE1 H -2.716 13.243 3.611 1.00 . A A . 24 PHE HE1 1 1
15 12696 1 1 25 PHE HE2 H 0.811 12.860 1.271 1.00 . A A . 24 PHE HE2 1 1
15 12697 1 1 25 PHE HZ H -1.186 14.132 1.909 1.00 . A A . 24 PHE HZ 1 1
15 12698 1 1 25 PHE N N -2.299 8.334 3.673 1.00 . A A . 24 PHE N 1 1
15 12699 1 1 25 PHE O O -0.585 6.888 5.599 1.00 . A A . 24 PHE O 1 1
15 12700 1 1 26 LEU C C 2.024 4.735 4.166 1.00 . A A . 25 LEU C 1 1
15 12701 1 1 26 LEU CA C 0.521 4.786 4.229 1.00 . A A . 25 LEU CA 1 1
15 12702 1 1 26 LEU CB C -0.038 3.592 3.441 1.00 . A A . 25 LEU CB 1 1
15 12703 1 1 26 LEU CD1 C -2.507 4.190 3.539 1.00 . A A . 25 LEU CD1 1 1
15 12704 1 1 26 LEU CD2 C -1.781 1.916 2.862 1.00 . A A . 25 LEU CD2 1 1
15 12705 1 1 26 LEU CG C -1.466 3.102 3.745 1.00 . A A . 25 LEU CG 1 1
15 12706 1 1 26 LEU H H 0.181 6.177 2.689 1.00 . A A . 25 LEU H 1 1
15 12707 1 1 26 LEU HA H 0.187 4.723 5.253 1.00 . A A . 25 LEU HA 1 1
15 12708 1 1 26 LEU HB2 H -0.012 3.866 2.398 1.00 . A A . 25 LEU HB2 1 1
15 12709 1 1 26 LEU HB3 H 0.641 2.764 3.581 1.00 . A A . 25 LEU HB3 1 1
15 12710 1 1 26 LEU HD11 H -2.298 5.019 4.199 1.00 . A A . 25 LEU HD11 1 1
15 12711 1 1 26 LEU HD12 H -3.489 3.796 3.756 1.00 . A A . 25 LEU HD12 1 1
15 12712 1 1 26 LEU HD13 H -2.474 4.532 2.514 1.00 . A A . 25 LEU HD13 1 1
15 12713 1 1 26 LEU HD21 H -2.840 1.894 2.659 1.00 . A A . 25 LEU HD21 1 1
15 12714 1 1 26 LEU HD22 H -1.487 1.009 3.369 1.00 . A A . 25 LEU HD22 1 1
15 12715 1 1 26 LEU HD23 H -1.237 2.000 1.933 1.00 . A A . 25 LEU HD23 1 1
15 12716 1 1 26 LEU HG H -1.523 2.768 4.771 1.00 . A A . 25 LEU HG 1 1
15 12717 1 1 26 LEU N N 0.077 6.030 3.658 1.00 . A A . 25 LEU N 1 1
15 12718 1 1 26 LEU O O 2.626 5.277 3.233 1.00 . A A . 25 LEU O 1 1
15 12719 1 1 27 ILE C C 4.301 2.528 4.629 1.00 . A A . 26 ILE C 1 1
15 12720 1 1 27 ILE CA C 4.052 3.930 5.131 1.00 . A A . 26 ILE CA 1 1
15 12721 1 1 27 ILE CB C 4.670 4.096 6.552 1.00 . A A . 26 ILE CB 1 1
15 12722 1 1 27 ILE CD1 C 4.813 6.657 6.375 1.00 . A A . 26 ILE CD1 1 1
15 12723 1 1 27 ILE CG1 C 4.302 5.466 7.158 1.00 . A A . 26 ILE CG1 1 1
15 12724 1 1 27 ILE CG2 C 6.190 3.918 6.518 1.00 . A A . 26 ILE CG2 1 1
15 12725 1 1 27 ILE H H 2.122 3.749 5.896 1.00 . A A . 26 ILE H 1 1
15 12726 1 1 27 ILE HA H 4.493 4.643 4.450 1.00 . A A . 26 ILE HA 1 1
15 12727 1 1 27 ILE HB H 4.262 3.317 7.179 1.00 . A A . 26 ILE HB 1 1
15 12728 1 1 27 ILE HD11 H 4.611 7.562 6.927 1.00 . A A . 26 ILE HD11 1 1
15 12729 1 1 27 ILE HD12 H 4.308 6.700 5.421 1.00 . A A . 26 ILE HD12 1 1
15 12730 1 1 27 ILE HD13 H 5.877 6.559 6.220 1.00 . A A . 26 ILE HD13 1 1
15 12731 1 1 27 ILE HG12 H 3.227 5.553 7.209 1.00 . A A . 26 ILE HG12 1 1
15 12732 1 1 27 ILE HG13 H 4.703 5.531 8.159 1.00 . A A . 26 ILE HG13 1 1
15 12733 1 1 27 ILE HG21 H 6.626 4.671 5.877 1.00 . A A . 26 ILE HG21 1 1
15 12734 1 1 27 ILE HG22 H 6.432 2.937 6.136 1.00 . A A . 26 ILE HG22 1 1
15 12735 1 1 27 ILE HG23 H 6.581 4.025 7.519 1.00 . A A . 26 ILE HG23 1 1
15 12736 1 1 27 ILE N N 2.629 4.121 5.140 1.00 . A A . 26 ILE N 1 1
15 12737 1 1 27 ILE O O 3.781 1.565 5.192 1.00 . A A . 26 ILE O 1 1
15 12738 1 1 28 ILE C C 6.777 0.898 2.836 1.00 . A A . 27 ILE C 1 1
15 12739 1 1 28 ILE CA C 5.285 1.107 2.988 1.00 . A A . 27 ILE CA 1 1
15 12740 1 1 28 ILE CB C 4.601 0.908 1.597 1.00 . A A . 27 ILE CB 1 1
15 12741 1 1 28 ILE CD1 C 4.845 1.506 -0.868 1.00 . A A . 27 ILE CD1 1 1
15 12742 1 1 28 ILE CG1 C 5.208 1.851 0.553 1.00 . A A . 27 ILE CG1 1 1
15 12743 1 1 28 ILE CG2 C 3.095 1.122 1.694 1.00 . A A . 27 ILE CG2 1 1
15 12744 1 1 28 ILE H H 5.379 3.212 3.125 1.00 . A A . 27 ILE H 1 1
15 12745 1 1 28 ILE HA H 4.901 0.360 3.668 1.00 . A A . 27 ILE HA 1 1
15 12746 1 1 28 ILE HB H 4.762 -0.114 1.280 1.00 . A A . 27 ILE HB 1 1
15 12747 1 1 28 ILE HD11 H 3.774 1.570 -0.994 1.00 . A A . 27 ILE HD11 1 1
15 12748 1 1 28 ILE HD12 H 5.170 0.500 -1.089 1.00 . A A . 27 ILE HD12 1 1
15 12749 1 1 28 ILE HD13 H 5.328 2.201 -1.539 1.00 . A A . 27 ILE HD13 1 1
15 12750 1 1 28 ILE HG12 H 4.865 2.858 0.743 1.00 . A A . 27 ILE HG12 1 1
15 12751 1 1 28 ILE HG13 H 6.285 1.823 0.641 1.00 . A A . 27 ILE HG13 1 1
15 12752 1 1 28 ILE HG21 H 2.898 2.119 2.059 1.00 . A A . 27 ILE HG21 1 1
15 12753 1 1 28 ILE HG22 H 2.652 0.403 2.365 1.00 . A A . 27 ILE HG22 1 1
15 12754 1 1 28 ILE HG23 H 2.654 1.010 0.714 1.00 . A A . 27 ILE HG23 1 1
15 12755 1 1 28 ILE N N 5.013 2.404 3.556 1.00 . A A . 27 ILE N 1 1
15 12756 1 1 28 ILE O O 7.570 1.819 3.054 1.00 . A A . 27 ILE O 1 1
15 12757 1 1 29 ARG C C 8.810 -0.164 0.816 1.00 . A A . 28 ARG C 1 1
15 12758 1 1 29 ARG CA C 8.493 -0.673 2.204 1.00 . A A . 28 ARG CA 1 1
15 12759 1 1 29 ARG CB C 8.641 -2.202 2.244 1.00 . A A . 28 ARG CB 1 1
15 12760 1 1 29 ARG CD C 8.435 -4.336 3.554 1.00 . A A . 28 ARG CD 1 1
15 12761 1 1 29 ARG CG C 8.276 -2.828 3.579 1.00 . A A . 28 ARG CG 1 1
15 12762 1 1 29 ARG CZ C 8.197 -6.098 5.313 1.00 . A A . 28 ARG CZ 1 1
15 12763 1 1 29 ARG H H 6.441 -0.994 2.457 1.00 . A A . 28 ARG H 1 1
15 12764 1 1 29 ARG HA H 9.155 -0.224 2.928 1.00 . A A . 28 ARG HA 1 1
15 12765 1 1 29 ARG HB2 H 7.983 -2.624 1.496 1.00 . A A . 28 ARG HB2 1 1
15 12766 1 1 29 ARG HB3 H 9.660 -2.470 2.006 1.00 . A A . 28 ARG HB3 1 1
15 12767 1 1 29 ARG HD2 H 7.997 -4.725 2.647 1.00 . A A . 28 ARG HD2 1 1
15 12768 1 1 29 ARG HD3 H 9.489 -4.572 3.579 1.00 . A A . 28 ARG HD3 1 1
15 12769 1 1 29 ARG HE H 6.971 -4.517 5.029 1.00 . A A . 28 ARG HE 1 1
15 12770 1 1 29 ARG HG2 H 8.917 -2.424 4.347 1.00 . A A . 28 ARG HG2 1 1
15 12771 1 1 29 ARG HG3 H 7.248 -2.587 3.807 1.00 . A A . 28 ARG HG3 1 1
15 12772 1 1 29 ARG HH11 H 9.883 -6.334 4.182 1.00 . A A . 28 ARG HH11 1 1
15 12773 1 1 29 ARG HH12 H 9.637 -7.537 5.359 1.00 . A A . 28 ARG HH12 1 1
15 12774 1 1 29 ARG HH21 H 6.649 -6.179 6.643 1.00 . A A . 28 ARG HH21 1 1
15 12775 1 1 29 ARG HH22 H 7.782 -7.439 6.802 1.00 . A A . 28 ARG HH22 1 1
15 12776 1 1 29 ARG N N 7.139 -0.303 2.503 1.00 . A A . 28 ARG N 1 1
15 12777 1 1 29 ARG NE N 7.782 -4.973 4.710 1.00 . A A . 28 ARG NE 1 1
15 12778 1 1 29 ARG NH1 N 9.312 -6.694 4.925 1.00 . A A . 28 ARG NH1 1 1
15 12779 1 1 29 ARG NH2 N 7.495 -6.609 6.315 1.00 . A A . 28 ARG NH2 1 1
15 12780 1 1 29 ARG O O 8.011 -0.330 -0.113 1.00 . A A . 28 ARG O 1 1
15 12781 1 1 30 ARG C C 11.064 -0.005 -1.413 1.00 . A A . 29 ARG C 1 1
15 12782 1 1 30 ARG CA C 10.291 1.010 -0.600 1.00 . A A . 29 ARG CA 1 1
15 12783 1 1 30 ARG CB C 11.112 2.292 -0.448 1.00 . A A . 29 ARG CB 1 1
15 12784 1 1 30 ARG CD C 12.674 3.716 -1.806 1.00 . A A . 29 ARG CD 1 1
15 12785 1 1 30 ARG CG C 11.366 2.973 -1.769 1.00 . A A . 29 ARG CG 1 1
15 12786 1 1 30 ARG CZ C 13.805 5.202 -3.484 1.00 . A A . 29 ARG CZ 1 1
15 12787 1 1 30 ARG H H 10.549 0.555 1.426 1.00 . A A . 29 ARG H 1 1
15 12788 1 1 30 ARG HA H 9.379 1.249 -1.125 1.00 . A A . 29 ARG HA 1 1
15 12789 1 1 30 ARG HB2 H 10.574 2.976 0.193 1.00 . A A . 29 ARG HB2 1 1
15 12790 1 1 30 ARG HB3 H 12.061 2.052 0.004 1.00 . A A . 29 ARG HB3 1 1
15 12791 1 1 30 ARG HD2 H 12.652 4.513 -1.076 1.00 . A A . 29 ARG HD2 1 1
15 12792 1 1 30 ARG HD3 H 13.454 3.011 -1.564 1.00 . A A . 29 ARG HD3 1 1
15 12793 1 1 30 ARG HE H 12.360 3.864 -3.869 1.00 . A A . 29 ARG HE 1 1
15 12794 1 1 30 ARG HG2 H 11.384 2.218 -2.541 1.00 . A A . 29 ARG HG2 1 1
15 12795 1 1 30 ARG HG3 H 10.559 3.663 -1.970 1.00 . A A . 29 ARG HG3 1 1
15 12796 1 1 30 ARG HH11 H 14.547 5.515 -1.589 1.00 . A A . 29 ARG HH11 1 1
15 12797 1 1 30 ARG HH12 H 15.249 6.470 -2.787 1.00 . A A . 29 ARG HH12 1 1
15 12798 1 1 30 ARG HH21 H 13.345 5.172 -5.470 1.00 . A A . 29 ARG HH21 1 1
15 12799 1 1 30 ARG HH22 H 14.550 6.294 -5.051 1.00 . A A . 29 ARG HH22 1 1
15 12800 1 1 30 ARG N N 9.928 0.466 0.666 1.00 . A A . 29 ARG N 1 1
15 12801 1 1 30 ARG NE N 12.916 4.254 -3.156 1.00 . A A . 29 ARG NE 1 1
15 12802 1 1 30 ARG NH1 N 14.578 5.758 -2.559 1.00 . A A . 29 ARG NH1 1 1
15 12803 1 1 30 ARG NH2 N 13.913 5.581 -4.748 1.00 . A A . 29 ARG NH2 1 1
15 12804 1 1 30 ARG O O 12.053 -0.576 -0.944 1.00 . A A . 29 ARG O 1 1
15 12805 1 1 31 ARG C C 11.910 -0.192 -4.594 1.00 . A A . 30 ARG C 1 1
15 12806 1 1 31 ARG CA C 11.271 -1.098 -3.548 1.00 . A A . 30 ARG CA 1 1
15 12807 1 1 31 ARG CB C 10.285 -2.033 -4.266 1.00 . A A . 30 ARG CB 1 1
15 12808 1 1 31 ARG CD C 8.405 -3.635 -4.290 1.00 . A A . 30 ARG CD 1 1
15 12809 1 1 31 ARG CG C 9.363 -2.870 -3.393 1.00 . A A . 30 ARG CG 1 1
15 12810 1 1 31 ARG CZ C 6.795 -5.503 -4.065 1.00 . A A . 30 ARG CZ 1 1
15 12811 1 1 31 ARG H H 9.752 0.184 -2.870 1.00 . A A . 30 ARG H 1 1
15 12812 1 1 31 ARG HA H 12.027 -1.674 -3.036 1.00 . A A . 30 ARG HA 1 1
15 12813 1 1 31 ARG HB2 H 9.659 -1.435 -4.910 1.00 . A A . 30 ARG HB2 1 1
15 12814 1 1 31 ARG HB3 H 10.856 -2.705 -4.886 1.00 . A A . 30 ARG HB3 1 1
15 12815 1 1 31 ARG HD2 H 7.885 -2.926 -4.917 1.00 . A A . 30 ARG HD2 1 1
15 12816 1 1 31 ARG HD3 H 8.983 -4.294 -4.919 1.00 . A A . 30 ARG HD3 1 1
15 12817 1 1 31 ARG HE H 7.153 -4.115 -2.657 1.00 . A A . 30 ARG HE 1 1
15 12818 1 1 31 ARG HG2 H 9.953 -3.567 -2.815 1.00 . A A . 30 ARG HG2 1 1
15 12819 1 1 31 ARG HG3 H 8.797 -2.223 -2.739 1.00 . A A . 30 ARG HG3 1 1
15 12820 1 1 31 ARG HH11 H 7.849 -5.556 -5.819 1.00 . A A . 30 ARG HH11 1 1
15 12821 1 1 31 ARG HH12 H 6.680 -6.788 -5.644 1.00 . A A . 30 ARG HH12 1 1
15 12822 1 1 31 ARG HH21 H 5.537 -5.726 -2.480 1.00 . A A . 30 ARG HH21 1 1
15 12823 1 1 31 ARG HH22 H 5.365 -6.913 -3.704 1.00 . A A . 30 ARG HH22 1 1
15 12824 1 1 31 ARG N N 10.594 -0.244 -2.602 1.00 . A A . 30 ARG N 1 1
15 12825 1 1 31 ARG NE N 7.408 -4.424 -3.564 1.00 . A A . 30 ARG NE 1 1
15 12826 1 1 31 ARG NH1 N 7.134 -5.982 -5.258 1.00 . A A . 30 ARG NH1 1 1
15 12827 1 1 31 ARG NH2 N 5.831 -6.090 -3.378 1.00 . A A . 30 ARG NH2 1 1
15 12828 1 1 31 ARG O O 11.806 1.047 -4.503 1.00 . A A . 30 ARG O 1 1
15 12829 1 1 32 LYS C C 12.046 0.584 -7.609 1.00 . A A . 31 LYS C 1 1
15 12830 1 1 32 LYS CA C 13.126 -0.017 -6.698 1.00 . A A . 31 LYS CA 1 1
15 12831 1 1 32 LYS CB C 14.087 -0.896 -7.511 1.00 . A A . 31 LYS CB 1 1
15 12832 1 1 32 LYS CD C 16.191 -2.303 -7.508 1.00 . A A . 31 LYS CD 1 1
15 12833 1 1 32 LYS CE C 15.572 -3.689 -7.417 1.00 . A A . 31 LYS CE 1 1
15 12834 1 1 32 LYS CG C 15.361 -1.264 -6.765 1.00 . A A . 31 LYS CG 1 1
15 12835 1 1 32 LYS H H 12.543 -1.763 -5.656 1.00 . A A . 31 LYS H 1 1
15 12836 1 1 32 LYS HA H 13.681 0.791 -6.245 1.00 . A A . 31 LYS HA 1 1
15 12837 1 1 32 LYS HB2 H 13.582 -1.808 -7.792 1.00 . A A . 31 LYS HB2 1 1
15 12838 1 1 32 LYS HB3 H 14.364 -0.365 -8.409 1.00 . A A . 31 LYS HB3 1 1
15 12839 1 1 32 LYS HD2 H 16.252 -2.019 -8.548 1.00 . A A . 31 LYS HD2 1 1
15 12840 1 1 32 LYS HD3 H 17.185 -2.328 -7.086 1.00 . A A . 31 LYS HD3 1 1
15 12841 1 1 32 LYS HE2 H 15.306 -3.881 -6.388 1.00 . A A . 31 LYS HE2 1 1
15 12842 1 1 32 LYS HE3 H 14.680 -3.721 -8.027 1.00 . A A . 31 LYS HE3 1 1
15 12843 1 1 32 LYS HG2 H 15.957 -0.372 -6.644 1.00 . A A . 31 LYS HG2 1 1
15 12844 1 1 32 LYS HG3 H 15.098 -1.649 -5.790 1.00 . A A . 31 LYS HG3 1 1
15 12845 1 1 32 LYS HZ1 H 17.310 -4.855 -7.224 1.00 . A A . 31 LYS HZ1 1 1
15 12846 1 1 32 LYS HZ2 H 16.866 -4.553 -8.820 1.00 . A A . 31 LYS HZ2 1 1
15 12847 1 1 32 LYS HZ3 H 16.008 -5.665 -7.914 1.00 . A A . 31 LYS HZ3 1 1
15 12848 1 1 32 LYS N N 12.510 -0.783 -5.615 1.00 . A A . 31 LYS N 1 1
15 12849 1 1 32 LYS NZ N 16.498 -4.748 -7.866 1.00 . A A . 31 LYS NZ 1 1
15 12850 1 1 32 LYS O O 12.325 1.446 -8.446 1.00 . A A . 31 LYS O 1 1
15 12851 1 1 33 ASP C C 9.138 1.922 -7.614 1.00 . A A . 32 ASP C 1 1
15 12852 1 1 33 ASP CA C 9.638 0.599 -8.161 1.00 . A A . 32 ASP CA 1 1
15 12853 1 1 33 ASP CB C 8.482 -0.410 -8.037 1.00 . A A . 32 ASP CB 1 1
15 12854 1 1 33 ASP CG C 8.635 -1.640 -8.885 1.00 . A A . 32 ASP CG 1 1
15 12855 1 1 33 ASP H H 10.700 -0.570 -6.740 1.00 . A A . 32 ASP H 1 1
15 12856 1 1 33 ASP HA H 9.896 0.698 -9.204 1.00 . A A . 32 ASP HA 1 1
15 12857 1 1 33 ASP HB2 H 8.401 -0.725 -7.007 1.00 . A A . 32 ASP HB2 1 1
15 12858 1 1 33 ASP HB3 H 7.569 0.094 -8.320 1.00 . A A . 32 ASP HB3 1 1
15 12859 1 1 33 ASP N N 10.818 0.131 -7.412 1.00 . A A . 32 ASP N 1 1
15 12860 1 1 33 ASP O O 8.307 2.577 -8.220 1.00 . A A . 32 ASP O 1 1
15 12861 1 1 33 ASP OD1 O 7.948 -1.754 -9.932 1.00 . A A . 32 ASP OD1 1 1
15 12862 1 1 33 ASP OD2 O 9.447 -2.526 -8.527 1.00 . A A . 32 ASP OD2 1 1
15 12863 1 1 34 MET C C 10.001 4.676 -6.087 1.00 . A A . 33 MET C 1 1
15 12864 1 1 34 MET CA C 9.144 3.468 -5.796 1.00 . A A . 33 MET CA 1 1
15 12865 1 1 34 MET CB C 9.048 3.232 -4.293 1.00 . A A . 33 MET CB 1 1
15 12866 1 1 34 MET CE C 6.649 -0.122 -3.541 1.00 . A A . 33 MET CE 1 1
15 12867 1 1 34 MET CG C 7.889 2.343 -3.843 1.00 . A A . 33 MET CG 1 1
15 12868 1 1 34 MET H H 10.334 1.778 -6.034 1.00 . A A . 33 MET H 1 1
15 12869 1 1 34 MET HA H 8.150 3.664 -6.164 1.00 . A A . 33 MET HA 1 1
15 12870 1 1 34 MET HB2 H 9.969 2.768 -3.974 1.00 . A A . 33 MET HB2 1 1
15 12871 1 1 34 MET HB3 H 8.961 4.191 -3.810 1.00 . A A . 33 MET HB3 1 1
15 12872 1 1 34 MET HE1 H 6.599 -1.172 -3.792 1.00 . A A . 33 MET HE1 1 1
15 12873 1 1 34 MET HE2 H 5.753 0.378 -3.879 1.00 . A A . 33 MET HE2 1 1
15 12874 1 1 34 MET HE3 H 6.749 -0.012 -2.472 1.00 . A A . 33 MET HE3 1 1
15 12875 1 1 34 MET HG2 H 7.805 2.394 -2.768 1.00 . A A . 33 MET HG2 1 1
15 12876 1 1 34 MET HG3 H 6.986 2.730 -4.292 1.00 . A A . 33 MET HG3 1 1
15 12877 1 1 34 MET N N 9.624 2.297 -6.462 1.00 . A A . 33 MET N 1 1
15 12878 1 1 34 MET O O 11.176 4.730 -5.705 1.00 . A A . 33 MET O 1 1
15 12879 1 1 34 MET SD S 8.084 0.614 -4.320 1.00 . A A . 33 MET SD 1 1
15 12880 1 1 35 LYS C C 8.965 7.915 -6.798 1.00 . A A . 34 LYS C 1 1
15 12881 1 1 35 LYS CA C 10.006 6.864 -7.113 1.00 . A A . 34 LYS CA 1 1
15 12882 1 1 35 LYS CB C 10.339 6.898 -8.589 1.00 . A A . 34 LYS CB 1 1
15 12883 1 1 35 LYS CD C 11.688 5.991 -10.511 1.00 . A A . 34 LYS CD 1 1
15 12884 1 1 35 LYS CE C 12.231 7.340 -10.940 1.00 . A A . 34 LYS CE 1 1
15 12885 1 1 35 LYS CG C 11.448 5.943 -9.012 1.00 . A A . 34 LYS CG 1 1
15 12886 1 1 35 LYS H H 8.514 5.505 -7.146 1.00 . A A . 34 LYS H 1 1
15 12887 1 1 35 LYS HA H 10.894 7.017 -6.521 1.00 . A A . 34 LYS HA 1 1
15 12888 1 1 35 LYS HB2 H 9.445 6.648 -9.140 1.00 . A A . 34 LYS HB2 1 1
15 12889 1 1 35 LYS HB3 H 10.623 7.907 -8.824 1.00 . A A . 34 LYS HB3 1 1
15 12890 1 1 35 LYS HD2 H 12.400 5.224 -10.779 1.00 . A A . 34 LYS HD2 1 1
15 12891 1 1 35 LYS HD3 H 10.755 5.809 -11.023 1.00 . A A . 34 LYS HD3 1 1
15 12892 1 1 35 LYS HE2 H 11.479 8.092 -10.758 1.00 . A A . 34 LYS HE2 1 1
15 12893 1 1 35 LYS HE3 H 13.107 7.560 -10.350 1.00 . A A . 34 LYS HE3 1 1
15 12894 1 1 35 LYS HG2 H 12.361 6.218 -8.504 1.00 . A A . 34 LYS HG2 1 1
15 12895 1 1 35 LYS HG3 H 11.167 4.940 -8.730 1.00 . A A . 34 LYS HG3 1 1
15 12896 1 1 35 LYS HZ1 H 11.793 7.090 -12.972 1.00 . A A . 34 LYS HZ1 1 1
15 12897 1 1 35 LYS HZ2 H 13.385 6.712 -12.556 1.00 . A A . 34 LYS HZ2 1 1
15 12898 1 1 35 LYS HZ3 H 12.895 8.319 -12.635 1.00 . A A . 34 LYS HZ3 1 1
15 12899 1 1 35 LYS N N 9.416 5.613 -6.788 1.00 . A A . 34 LYS N 1 1
15 12900 1 1 35 LYS NZ N 12.594 7.362 -12.365 1.00 . A A . 34 LYS NZ 1 1
15 12901 1 1 35 LYS O O 7.774 7.667 -6.996 1.00 . A A . 34 LYS O 1 1
15 12902 1 1 36 VAL C C 7.639 10.678 -7.015 1.00 . A A . 35 VAL C 1 1
15 12903 1 1 36 VAL CA C 8.444 10.083 -5.868 1.00 . A A . 35 VAL CA 1 1
15 12904 1 1 36 VAL CB C 9.152 11.209 -5.071 1.00 . A A . 35 VAL CB 1 1
15 12905 1 1 36 VAL CG1 C 8.139 12.156 -4.448 1.00 . A A . 35 VAL CG1 1 1
15 12906 1 1 36 VAL CG2 C 10.018 10.616 -3.993 1.00 . A A . 35 VAL CG2 1 1
15 12907 1 1 36 VAL H H 10.343 9.265 -6.319 1.00 . A A . 35 VAL H 1 1
15 12908 1 1 36 VAL HA H 7.749 9.590 -5.205 1.00 . A A . 35 VAL HA 1 1
15 12909 1 1 36 VAL HB H 9.783 11.770 -5.746 1.00 . A A . 35 VAL HB 1 1
15 12910 1 1 36 VAL HG11 H 8.655 12.955 -3.934 1.00 . A A . 35 VAL HG11 1 1
15 12911 1 1 36 VAL HG12 H 7.531 11.613 -3.739 1.00 . A A . 35 VAL HG12 1 1
15 12912 1 1 36 VAL HG13 H 7.507 12.570 -5.219 1.00 . A A . 35 VAL HG13 1 1
15 12913 1 1 36 VAL HG21 H 10.779 9.992 -4.439 1.00 . A A . 35 VAL HG21 1 1
15 12914 1 1 36 VAL HG22 H 9.397 10.020 -3.342 1.00 . A A . 35 VAL HG22 1 1
15 12915 1 1 36 VAL HG23 H 10.477 11.409 -3.425 1.00 . A A . 35 VAL HG23 1 1
15 12916 1 1 36 VAL N N 9.381 9.063 -6.329 1.00 . A A . 35 VAL N 1 1
15 12917 1 1 36 VAL O O 8.194 11.061 -8.050 1.00 . A A . 35 VAL O 1 1
15 12918 1 1 37 GLY C C 4.623 10.276 -8.552 1.00 . A A . 36 GLY C 1 1
15 12919 1 1 37 GLY CA C 5.462 11.287 -7.820 1.00 . A A . 36 GLY CA 1 1
15 12920 1 1 37 GLY H H 5.943 10.298 -6.034 1.00 . A A . 36 GLY H 1 1
15 12921 1 1 37 GLY HA2 H 4.809 11.986 -7.317 1.00 . A A . 36 GLY HA2 1 1
15 12922 1 1 37 GLY HA3 H 6.063 11.830 -8.536 1.00 . A A . 36 GLY HA3 1 1
15 12923 1 1 37 GLY N N 6.332 10.693 -6.846 1.00 . A A . 36 GLY N 1 1
15 12924 1 1 37 GLY O O 3.511 10.581 -8.980 1.00 . A A . 36 GLY O 1 1
15 12925 1 1 38 GLN C C 3.528 7.209 -8.536 1.00 . A A . 37 GLN C 1 1
15 12926 1 1 38 GLN CA C 4.401 8.064 -9.437 1.00 . A A . 37 GLN CA 1 1
15 12927 1 1 38 GLN CB C 5.348 7.195 -10.283 1.00 . A A . 37 GLN CB 1 1
15 12928 1 1 38 GLN CD C 7.420 5.768 -10.347 1.00 . A A . 37 GLN CD 1 1
15 12929 1 1 38 GLN CG C 6.285 6.287 -9.493 1.00 . A A . 37 GLN CG 1 1
15 12930 1 1 38 GLN H H 5.981 8.853 -8.270 1.00 . A A . 37 GLN H 1 1
15 12931 1 1 38 GLN HA H 3.745 8.598 -10.108 1.00 . A A . 37 GLN HA 1 1
15 12932 1 1 38 GLN HB2 H 4.753 6.566 -10.928 1.00 . A A . 37 GLN HB2 1 1
15 12933 1 1 38 GLN HB3 H 5.953 7.845 -10.900 1.00 . A A . 37 GLN HB3 1 1
15 12934 1 1 38 GLN HE21 H 7.552 4.066 -9.310 1.00 . A A . 37 GLN HE21 1 1
15 12935 1 1 38 GLN HE22 H 8.653 4.258 -10.597 1.00 . A A . 37 GLN HE22 1 1
15 12936 1 1 38 GLN HG2 H 6.698 6.845 -8.665 1.00 . A A . 37 GLN HG2 1 1
15 12937 1 1 38 GLN HG3 H 5.723 5.446 -9.112 1.00 . A A . 37 GLN HG3 1 1
15 12938 1 1 38 GLN N N 5.124 9.072 -8.689 1.00 . A A . 37 GLN N 1 1
15 12939 1 1 38 GLN NE2 N 7.908 4.599 -10.055 1.00 . A A . 37 GLN NE2 1 1
15 12940 1 1 38 GLN O O 3.771 7.106 -7.318 1.00 . A A . 37 GLN O 1 1
15 12941 1 1 38 GLN OE1 O 7.862 6.434 -11.275 1.00 . A A . 37 GLN OE1 1 1
15 12942 1 1 39 GLN C C 2.211 4.342 -8.563 1.00 . A A . 38 GLN C 1 1
15 12943 1 1 39 GLN CA C 1.626 5.725 -8.451 1.00 . A A . 38 GLN CA 1 1
15 12944 1 1 39 GLN CB C 0.241 5.763 -9.097 1.00 . A A . 38 GLN CB 1 1
15 12945 1 1 39 GLN CD C -2.150 4.936 -9.019 1.00 . A A . 38 GLN CD 1 1
15 12946 1 1 39 GLN CG C -0.877 5.185 -8.234 1.00 . A A . 38 GLN CG 1 1
15 12947 1 1 39 GLN H H 2.374 6.778 -10.086 1.00 . A A . 38 GLN H 1 1
15 12948 1 1 39 GLN HA H 1.554 5.995 -7.410 1.00 . A A . 38 GLN HA 1 1
15 12949 1 1 39 GLN HB2 H -0.001 6.791 -9.322 1.00 . A A . 38 GLN HB2 1 1
15 12950 1 1 39 GLN HB3 H 0.278 5.206 -10.022 1.00 . A A . 38 GLN HB3 1 1
15 12951 1 1 39 GLN HE21 H -3.271 5.355 -7.438 1.00 . A A . 38 GLN HE21 1 1
15 12952 1 1 39 GLN HE22 H -4.115 4.933 -8.878 1.00 . A A . 38 GLN HE22 1 1
15 12953 1 1 39 GLN HG2 H -0.542 4.245 -7.821 1.00 . A A . 38 GLN HG2 1 1
15 12954 1 1 39 GLN HG3 H -1.094 5.873 -7.430 1.00 . A A . 38 GLN HG3 1 1
15 12955 1 1 39 GLN N N 2.518 6.622 -9.129 1.00 . A A . 38 GLN N 1 1
15 12956 1 1 39 GLN NE2 N -3.284 5.088 -8.381 1.00 . A A . 38 GLN NE2 1 1
15 12957 1 1 39 GLN O O 2.557 3.904 -9.655 1.00 . A A . 38 GLN O 1 1
15 12958 1 1 39 GLN OE1 O -2.109 4.615 -10.205 1.00 . A A . 38 GLN OE1 1 1
15 12959 1 1 40 VAL C C 1.953 1.344 -6.983 1.00 . A A . 39 VAL C 1 1
15 12960 1 1 40 VAL CA C 2.960 2.374 -7.441 1.00 . A A . 39 VAL CA 1 1
15 12961 1 1 40 VAL CB C 4.214 2.311 -6.526 1.00 . A A . 39 VAL CB 1 1
15 12962 1 1 40 VAL CG1 C 5.316 3.207 -7.063 1.00 . A A . 39 VAL CG1 1 1
15 12963 1 1 40 VAL CG2 C 3.866 2.695 -5.091 1.00 . A A . 39 VAL CG2 1 1
15 12964 1 1 40 VAL H H 2.062 4.094 -6.619 1.00 . A A . 39 VAL H 1 1
15 12965 1 1 40 VAL HA H 3.265 2.135 -8.449 1.00 . A A . 39 VAL HA 1 1
15 12966 1 1 40 VAL HB H 4.580 1.295 -6.527 1.00 . A A . 39 VAL HB 1 1
15 12967 1 1 40 VAL HG11 H 4.956 4.224 -7.128 1.00 . A A . 39 VAL HG11 1 1
15 12968 1 1 40 VAL HG12 H 5.617 2.867 -8.042 1.00 . A A . 39 VAL HG12 1 1
15 12969 1 1 40 VAL HG13 H 6.159 3.167 -6.390 1.00 . A A . 39 VAL HG13 1 1
15 12970 1 1 40 VAL HG21 H 3.687 3.759 -5.044 1.00 . A A . 39 VAL HG21 1 1
15 12971 1 1 40 VAL HG22 H 4.675 2.426 -4.428 1.00 . A A . 39 VAL HG22 1 1
15 12972 1 1 40 VAL HG23 H 2.969 2.171 -4.799 1.00 . A A . 39 VAL HG23 1 1
15 12973 1 1 40 VAL N N 2.372 3.689 -7.461 1.00 . A A . 39 VAL N 1 1
15 12974 1 1 40 VAL O O 0.918 1.688 -6.380 1.00 . A A . 39 VAL O 1 1
15 12975 1 1 41 SER C C 2.222 -1.806 -5.846 1.00 . A A . 40 SER C 1 1
15 12976 1 1 41 SER CA C 1.449 -0.994 -6.871 1.00 . A A . 40 SER CA 1 1
15 12977 1 1 41 SER CB C 1.112 -1.830 -8.103 1.00 . A A . 40 SER CB 1 1
15 12978 1 1 41 SER H H 3.086 -0.103 -7.747 1.00 . A A . 40 SER H 1 1
15 12979 1 1 41 SER HA H 0.538 -0.620 -6.428 1.00 . A A . 40 SER HA 1 1
15 12980 1 1 41 SER HB2 H 1.207 -2.878 -7.861 1.00 . A A . 40 SER HB2 1 1
15 12981 1 1 41 SER HB3 H 0.102 -1.622 -8.423 1.00 . A A . 40 SER HB3 1 1
15 12982 1 1 41 SER HG H 1.886 -0.582 -9.389 1.00 . A A . 40 SER HG 1 1
15 12983 1 1 41 SER N N 2.256 0.111 -7.265 1.00 . A A . 40 SER N 1 1
15 12984 1 1 41 SER O O 3.353 -2.236 -6.100 1.00 . A A . 40 SER O 1 1
15 12985 1 1 41 SER OG O 2.011 -1.516 -9.174 1.00 . A A . 40 SER OG 1 1
15 12986 1 1 42 PHE C C 1.297 -3.595 -2.991 1.00 . A A . 41 PHE C 1 1
15 12987 1 1 42 PHE CA C 2.291 -2.687 -3.631 1.00 . A A . 41 PHE CA 1 1
15 12988 1 1 42 PHE CB C 2.875 -1.718 -2.583 1.00 . A A . 41 PHE CB 1 1
15 12989 1 1 42 PHE CD1 C 1.207 -0.894 -0.877 1.00 . A A . 41 PHE CD1 1 1
15 12990 1 1 42 PHE CD2 C 1.654 0.487 -2.767 1.00 . A A . 41 PHE CD2 1 1
15 12991 1 1 42 PHE CE1 C 0.308 0.040 -0.408 1.00 . A A . 41 PHE CE1 1 1
15 12992 1 1 42 PHE CE2 C 0.756 1.421 -2.301 1.00 . A A . 41 PHE CE2 1 1
15 12993 1 1 42 PHE CG C 1.893 -0.684 -2.062 1.00 . A A . 41 PHE CG 1 1
15 12994 1 1 42 PHE CZ C 0.082 1.195 -1.119 1.00 . A A . 41 PHE CZ 1 1
15 12995 1 1 42 PHE H H 0.747 -1.617 -4.541 1.00 . A A . 41 PHE H 1 1
15 12996 1 1 42 PHE HA H 3.096 -3.274 -4.047 1.00 . A A . 41 PHE HA 1 1
15 12997 1 1 42 PHE HB2 H 3.211 -2.304 -1.740 1.00 . A A . 41 PHE HB2 1 1
15 12998 1 1 42 PHE HB3 H 3.727 -1.215 -3.008 1.00 . A A . 41 PHE HB3 1 1
15 12999 1 1 42 PHE HD1 H 1.382 -1.800 -0.316 1.00 . A A . 41 PHE HD1 1 1
15 13000 1 1 42 PHE HD2 H 2.181 0.658 -3.693 1.00 . A A . 41 PHE HD2 1 1
15 13001 1 1 42 PHE HE1 H -0.223 -0.133 0.516 1.00 . A A . 41 PHE HE1 1 1
15 13002 1 1 42 PHE HE2 H 0.579 2.329 -2.858 1.00 . A A . 41 PHE HE2 1 1
15 13003 1 1 42 PHE HZ H -0.625 1.923 -0.750 1.00 . A A . 41 PHE HZ 1 1
15 13004 1 1 42 PHE N N 1.651 -1.970 -4.698 1.00 . A A . 41 PHE N 1 1
15 13005 1 1 42 PHE O O 0.095 -3.491 -3.258 1.00 . A A . 41 PHE O 1 1
15 13006 1 1 43 GLU C C 0.717 -4.892 -0.053 1.00 . A A . 42 GLU C 1 1
15 13007 1 1 43 GLU CA C 0.900 -5.350 -1.462 1.00 . A A . 42 GLU CA 1 1
15 13008 1 1 43 GLU CB C 1.434 -6.763 -1.464 1.00 . A A . 42 GLU CB 1 1
15 13009 1 1 43 GLU CD C -0.559 -8.111 -1.980 1.00 . A A . 42 GLU CD 1 1
15 13010 1 1 43 GLU CG C 0.782 -7.643 -2.476 1.00 . A A . 42 GLU CG 1 1
15 13011 1 1 43 GLU H H 2.736 -4.489 -1.990 1.00 . A A . 42 GLU H 1 1
15 13012 1 1 43 GLU HA H -0.056 -5.344 -1.960 1.00 . A A . 42 GLU HA 1 1
15 13013 1 1 43 GLU HB2 H 2.505 -6.796 -1.561 1.00 . A A . 42 GLU HB2 1 1
15 13014 1 1 43 GLU HB3 H 1.137 -7.159 -0.504 1.00 . A A . 42 GLU HB3 1 1
15 13015 1 1 43 GLU HG2 H 0.650 -7.040 -3.361 1.00 . A A . 42 GLU HG2 1 1
15 13016 1 1 43 GLU HG3 H 1.412 -8.494 -2.686 1.00 . A A . 42 GLU HG3 1 1
15 13017 1 1 43 GLU N N 1.767 -4.461 -2.161 1.00 . A A . 42 GLU N 1 1
15 13018 1 1 43 GLU O O 1.361 -3.948 0.395 1.00 . A A . 42 GLU O 1 1
15 13019 1 1 43 GLU OE1 O -1.262 -8.864 -2.701 1.00 . A A . 42 GLU OE1 1 1
15 13020 1 1 43 GLU OE2 O -0.942 -7.738 -0.830 1.00 . A A . 42 GLU OE2 1 1
15 13021 1 1 44 ASN C C 0.810 -5.623 2.910 1.00 . A A . 43 ASN C 1 1
15 13022 1 1 44 ASN CA C -0.375 -5.262 2.054 1.00 . A A . 43 ASN CA 1 1
15 13023 1 1 44 ASN CB C -1.664 -5.885 2.590 1.00 . A A . 43 ASN CB 1 1
15 13024 1 1 44 ASN CG C -2.853 -4.932 2.590 1.00 . A A . 43 ASN CG 1 1
15 13025 1 1 44 ASN H H -0.539 -6.351 0.202 1.00 . A A . 43 ASN H 1 1
15 13026 1 1 44 ASN HA H -0.470 -4.187 2.084 1.00 . A A . 43 ASN HA 1 1
15 13027 1 1 44 ASN HB2 H -1.936 -6.741 1.992 1.00 . A A . 43 ASN HB2 1 1
15 13028 1 1 44 ASN HB3 H -1.496 -6.202 3.608 1.00 . A A . 43 ASN HB3 1 1
15 13029 1 1 44 ASN HD21 H -2.361 -4.157 0.822 1.00 . A A . 43 ASN HD21 1 1
15 13030 1 1 44 ASN HD22 H -3.763 -3.517 1.588 1.00 . A A . 43 ASN HD22 1 1
15 13031 1 1 44 ASN N N -0.123 -5.584 0.659 1.00 . A A . 43 ASN N 1 1
15 13032 1 1 44 ASN ND2 N -2.997 -4.135 1.568 1.00 . A A . 43 ASN ND2 1 1
15 13033 1 1 44 ASN O O 1.065 -4.996 3.928 1.00 . A A . 43 ASN O 1 1
15 13034 1 1 44 ASN OD1 O -3.660 -4.950 3.507 1.00 . A A . 43 ASN OD1 1 1
15 13035 1 1 45 GLU C C 3.866 -5.979 2.964 1.00 . A A . 44 GLU C 1 1
15 13036 1 1 45 GLU CA C 2.768 -7.021 3.137 1.00 . A A . 44 GLU CA 1 1
15 13037 1 1 45 GLU CB C 3.230 -8.325 2.574 1.00 . A A . 44 GLU CB 1 1
15 13038 1 1 45 GLU CD C 1.003 -9.481 2.294 1.00 . A A . 44 GLU CD 1 1
15 13039 1 1 45 GLU CG C 2.353 -9.490 2.948 1.00 . A A . 44 GLU CG 1 1
15 13040 1 1 45 GLU H H 1.302 -7.172 1.702 1.00 . A A . 44 GLU H 1 1
15 13041 1 1 45 GLU HA H 2.541 -7.179 4.180 1.00 . A A . 44 GLU HA 1 1
15 13042 1 1 45 GLU HB2 H 3.253 -8.242 1.498 1.00 . A A . 44 GLU HB2 1 1
15 13043 1 1 45 GLU HB3 H 4.228 -8.524 2.931 1.00 . A A . 44 GLU HB3 1 1
15 13044 1 1 45 GLU HG2 H 2.881 -10.336 2.566 1.00 . A A . 44 GLU HG2 1 1
15 13045 1 1 45 GLU HG3 H 2.252 -9.548 4.021 1.00 . A A . 44 GLU HG3 1 1
15 13046 1 1 45 GLU N N 1.563 -6.620 2.473 1.00 . A A . 44 GLU N 1 1
15 13047 1 1 45 GLU O O 4.870 -5.987 3.686 1.00 . A A . 44 GLU O 1 1
15 13048 1 1 45 GLU OE1 O -0.012 -9.711 2.975 1.00 . A A . 44 GLU OE1 1 1
15 13049 1 1 45 GLU OE2 O 0.926 -9.209 1.086 1.00 . A A . 44 GLU OE2 1 1
15 13050 1 1 46 ASP C C 4.352 -2.898 2.692 1.00 . A A . 45 ASP C 1 1
15 13051 1 1 46 ASP CA C 4.651 -4.022 1.760 1.00 . A A . 45 ASP CA 1 1
15 13052 1 1 46 ASP CB C 4.632 -3.482 0.329 1.00 . A A . 45 ASP CB 1 1
15 13053 1 1 46 ASP CG C 5.180 -4.442 -0.685 1.00 . A A . 45 ASP CG 1 1
15 13054 1 1 46 ASP H H 2.928 -5.179 1.367 1.00 . A A . 45 ASP H 1 1
15 13055 1 1 46 ASP HA H 5.638 -4.403 1.980 1.00 . A A . 45 ASP HA 1 1
15 13056 1 1 46 ASP HB2 H 3.619 -3.221 0.068 1.00 . A A . 45 ASP HB2 1 1
15 13057 1 1 46 ASP HB3 H 5.226 -2.580 0.301 1.00 . A A . 45 ASP HB3 1 1
15 13058 1 1 46 ASP N N 3.698 -5.103 1.975 1.00 . A A . 45 ASP N 1 1
15 13059 1 1 46 ASP O O 5.202 -2.079 2.959 1.00 . A A . 45 ASP O 1 1
15 13060 1 1 46 ASP OD1 O 4.438 -5.329 -1.151 1.00 . A A . 45 ASP OD1 1 1
15 13061 1 1 46 ASP OD2 O 6.358 -4.340 -1.049 1.00 . A A . 45 ASP OD2 1 1
15 13062 1 1 47 ILE C C 3.423 -2.050 5.432 1.00 . A A . 46 ILE C 1 1
15 13063 1 1 47 ILE CA C 2.771 -1.806 4.091 1.00 . A A . 46 ILE CA 1 1
15 13064 1 1 47 ILE CB C 1.227 -1.679 4.255 1.00 . A A . 46 ILE CB 1 1
15 13065 1 1 47 ILE CD1 C -0.969 -1.801 2.972 1.00 . A A . 46 ILE CD1 1 1
15 13066 1 1 47 ILE CG1 C 0.539 -1.718 2.892 1.00 . A A . 46 ILE CG1 1 1
15 13067 1 1 47 ILE CG2 C 0.878 -0.369 4.961 1.00 . A A . 46 ILE CG2 1 1
15 13068 1 1 47 ILE H H 2.500 -3.559 2.999 1.00 . A A . 46 ILE H 1 1
15 13069 1 1 47 ILE HA H 3.162 -0.881 3.699 1.00 . A A . 46 ILE HA 1 1
15 13070 1 1 47 ILE HB H 0.870 -2.501 4.857 1.00 . A A . 46 ILE HB 1 1
15 13071 1 1 47 ILE HD11 H -1.347 -0.987 3.572 1.00 . A A . 46 ILE HD11 1 1
15 13072 1 1 47 ILE HD12 H -1.253 -2.738 3.429 1.00 . A A . 46 ILE HD12 1 1
15 13073 1 1 47 ILE HD13 H -1.390 -1.742 1.980 1.00 . A A . 46 ILE HD13 1 1
15 13074 1 1 47 ILE HG12 H 0.791 -0.819 2.352 1.00 . A A . 46 ILE HG12 1 1
15 13075 1 1 47 ILE HG13 H 0.898 -2.573 2.339 1.00 . A A . 46 ILE HG13 1 1
15 13076 1 1 47 ILE HG21 H 1.364 -0.341 5.924 1.00 . A A . 46 ILE HG21 1 1
15 13077 1 1 47 ILE HG22 H -0.192 -0.307 5.096 1.00 . A A . 46 ILE HG22 1 1
15 13078 1 1 47 ILE HG23 H 1.216 0.463 4.361 1.00 . A A . 46 ILE HG23 1 1
15 13079 1 1 47 ILE N N 3.146 -2.852 3.200 1.00 . A A . 46 ILE N 1 1
15 13080 1 1 47 ILE O O 3.365 -3.148 5.971 1.00 . A A . 46 ILE O 1 1
15 13081 1 1 48 TYR C C 3.711 -1.095 8.301 1.00 . A A . 47 TYR C 1 1
15 13082 1 1 48 TYR CA C 4.742 -1.082 7.199 1.00 . A A . 47 TYR CA 1 1
15 13083 1 1 48 TYR CB C 5.620 0.159 7.339 1.00 . A A . 47 TYR CB 1 1
15 13084 1 1 48 TYR CD1 C 7.757 -0.103 8.613 1.00 . A A . 47 TYR CD1 1 1
15 13085 1 1 48 TYR CD2 C 7.839 -0.343 6.250 1.00 . A A . 47 TYR CD2 1 1
15 13086 1 1 48 TYR CE1 C 9.107 -0.328 8.686 1.00 . A A . 47 TYR CE1 1 1
15 13087 1 1 48 TYR CE2 C 9.197 -0.576 6.317 1.00 . A A . 47 TYR CE2 1 1
15 13088 1 1 48 TYR CG C 7.097 -0.105 7.402 1.00 . A A . 47 TYR CG 1 1
15 13089 1 1 48 TYR CZ C 9.825 -0.569 7.540 1.00 . A A . 47 TYR CZ 1 1
15 13090 1 1 48 TYR H H 4.086 -0.199 5.418 1.00 . A A . 47 TYR H 1 1
15 13091 1 1 48 TYR HA H 5.363 -1.963 7.252 1.00 . A A . 47 TYR HA 1 1
15 13092 1 1 48 TYR HB2 H 5.448 0.797 6.486 1.00 . A A . 47 TYR HB2 1 1
15 13093 1 1 48 TYR HB3 H 5.328 0.680 8.238 1.00 . A A . 47 TYR HB3 1 1
15 13094 1 1 48 TYR HD1 H 7.194 0.079 9.516 1.00 . A A . 47 TYR HD1 1 1
15 13095 1 1 48 TYR HD2 H 7.348 -0.344 5.288 1.00 . A A . 47 TYR HD2 1 1
15 13096 1 1 48 TYR HE1 H 9.603 -0.319 9.644 1.00 . A A . 47 TYR HE1 1 1
15 13097 1 1 48 TYR HE2 H 9.763 -0.762 5.415 1.00 . A A . 47 TYR HE2 1 1
15 13098 1 1 48 TYR HH H 11.300 -1.546 8.216 1.00 . A A . 47 TYR HH 1 1
15 13099 1 1 48 TYR N N 4.067 -1.040 5.928 1.00 . A A . 47 TYR N 1 1
15 13100 1 1 48 TYR O O 3.885 -1.734 9.327 1.00 . A A . 47 TYR O 1 1
15 13101 1 1 48 TYR OH O 11.183 -0.794 7.621 1.00 . A A . 47 TYR OH 1 1
15 13102 1 1 49 ASN C C 0.713 -1.516 9.089 1.00 . A A . 48 ASN C 1 1
15 13103 1 1 49 ASN CA C 1.551 -0.262 9.018 1.00 . A A . 48 ASN CA 1 1
15 13104 1 1 49 ASN CB C 0.613 0.908 8.667 1.00 . A A . 48 ASN CB 1 1
15 13105 1 1 49 ASN CG C 1.296 2.250 8.554 1.00 . A A . 48 ASN CG 1 1
15 13106 1 1 49 ASN H H 2.589 0.063 7.187 1.00 . A A . 48 ASN H 1 1
15 13107 1 1 49 ASN HA H 1.982 -0.068 9.988 1.00 . A A . 48 ASN HA 1 1
15 13108 1 1 49 ASN HB2 H 0.138 0.703 7.719 1.00 . A A . 48 ASN HB2 1 1
15 13109 1 1 49 ASN HB3 H -0.147 0.973 9.430 1.00 . A A . 48 ASN HB3 1 1
15 13110 1 1 49 ASN HD21 H 1.042 2.584 10.483 1.00 . A A . 48 ASN HD21 1 1
15 13111 1 1 49 ASN HD22 H 1.819 3.834 9.582 1.00 . A A . 48 ASN HD22 1 1
15 13112 1 1 49 ASN N N 2.630 -0.392 8.054 1.00 . A A . 48 ASN N 1 1
15 13113 1 1 49 ASN ND2 N 1.400 2.948 9.643 1.00 . A A . 48 ASN ND2 1 1
15 13114 1 1 49 ASN O O 0.591 -2.128 10.152 1.00 . A A . 48 ASN O 1 1
15 13115 1 1 49 ASN OD1 O 1.721 2.652 7.469 1.00 . A A . 48 ASN OD1 1 1
15 13116 1 1 50 VAL C C -1.990 -2.508 8.703 1.00 . A A . 49 VAL C 1 1
15 13117 1 1 50 VAL CA C -0.832 -2.952 7.801 1.00 . A A . 49 VAL CA 1 1
15 13118 1 1 50 VAL CB C -0.317 -4.370 8.185 1.00 . A A . 49 VAL CB 1 1
15 13119 1 1 50 VAL CG1 C -1.364 -5.446 7.881 1.00 . A A . 49 VAL CG1 1 1
15 13120 1 1 50 VAL CG2 C 0.981 -4.695 7.461 1.00 . A A . 49 VAL CG2 1 1
15 13121 1 1 50 VAL H H 0.562 -1.533 7.105 1.00 . A A . 49 VAL H 1 1
15 13122 1 1 50 VAL HA H -1.182 -2.933 6.778 1.00 . A A . 49 VAL HA 1 1
15 13123 1 1 50 VAL HB H -0.115 -4.326 9.243 1.00 . A A . 49 VAL HB 1 1
15 13124 1 1 50 VAL HG11 H -1.596 -5.431 6.826 1.00 . A A . 49 VAL HG11 1 1
15 13125 1 1 50 VAL HG12 H -2.260 -5.245 8.450 1.00 . A A . 49 VAL HG12 1 1
15 13126 1 1 50 VAL HG13 H -0.976 -6.416 8.152 1.00 . A A . 49 VAL HG13 1 1
15 13127 1 1 50 VAL HG21 H 1.714 -3.933 7.684 1.00 . A A . 49 VAL HG21 1 1
15 13128 1 1 50 VAL HG22 H 0.807 -4.728 6.396 1.00 . A A . 49 VAL HG22 1 1
15 13129 1 1 50 VAL HG23 H 1.351 -5.653 7.794 1.00 . A A . 49 VAL HG23 1 1
15 13130 1 1 50 VAL N N 0.198 -1.923 7.918 1.00 . A A . 49 VAL N 1 1
15 13131 1 1 50 VAL O O -2.344 -3.155 9.697 1.00 . A A . 49 VAL O 1 1
15 13132 1 1 51 ARG C C -4.913 -1.162 8.984 1.00 . A A . 50 ARG C 1 1
15 13133 1 1 51 ARG CA C -3.486 -0.696 9.211 1.00 . A A . 50 ARG CA 1 1
15 13134 1 1 51 ARG CB C -3.373 0.834 9.065 1.00 . A A . 50 ARG CB 1 1
15 13135 1 1 51 ARG CD C -3.793 3.111 10.067 1.00 . A A . 50 ARG CD 1 1
15 13136 1 1 51 ARG CG C -3.964 1.615 10.240 1.00 . A A . 50 ARG CG 1 1
15 13137 1 1 51 ARG CZ C -4.342 5.197 11.325 1.00 . A A . 50 ARG CZ 1 1
15 13138 1 1 51 ARG H H -2.350 -0.978 7.478 1.00 . A A . 50 ARG H 1 1
15 13139 1 1 51 ARG HA H -3.215 -0.948 10.226 1.00 . A A . 50 ARG HA 1 1
15 13140 1 1 51 ARG HB2 H -2.331 1.101 8.975 1.00 . A A . 50 ARG HB2 1 1
15 13141 1 1 51 ARG HB3 H -3.888 1.136 8.165 1.00 . A A . 50 ARG HB3 1 1
15 13142 1 1 51 ARG HD2 H -2.744 3.328 9.941 1.00 . A A . 50 ARG HD2 1 1
15 13143 1 1 51 ARG HD3 H -4.332 3.423 9.184 1.00 . A A . 50 ARG HD3 1 1
15 13144 1 1 51 ARG HE H -4.631 3.304 11.972 1.00 . A A . 50 ARG HE 1 1
15 13145 1 1 51 ARG HG2 H -5.020 1.398 10.312 1.00 . A A . 50 ARG HG2 1 1
15 13146 1 1 51 ARG HG3 H -3.470 1.304 11.148 1.00 . A A . 50 ARG HG3 1 1
15 13147 1 1 51 ARG HH11 H -3.596 5.557 9.450 1.00 . A A . 50 ARG HH11 1 1
15 13148 1 1 51 ARG HH12 H -3.979 6.965 10.326 1.00 . A A . 50 ARG HH12 1 1
15 13149 1 1 51 ARG HH21 H -5.142 5.218 13.212 1.00 . A A . 50 ARG HH21 1 1
15 13150 1 1 51 ARG HH22 H -4.850 6.760 12.570 1.00 . A A . 50 ARG HH22 1 1
15 13151 1 1 51 ARG N N -2.547 -1.364 8.358 1.00 . A A . 50 ARG N 1 1
15 13152 1 1 51 ARG NE N -4.302 3.860 11.227 1.00 . A A . 50 ARG NE 1 1
15 13153 1 1 51 ARG NH1 N -3.938 5.960 10.303 1.00 . A A . 50 ARG NH1 1 1
15 13154 1 1 51 ARG NH2 N -4.809 5.766 12.437 1.00 . A A . 50 ARG NH2 1 1
15 13155 1 1 51 ARG O O -5.316 -1.517 7.867 1.00 . A A . 50 ARG O 1 1
15 13156 1 1 52 GLY C C -7.357 -1.283 11.592 1.00 . A A . 51 GLY C 1 1
15 13157 1 1 52 GLY CA C -7.016 -1.512 10.162 1.00 . A A . 51 GLY CA 1 1
15 13158 1 1 52 GLY H H -5.202 -0.867 10.897 1.00 . A A . 51 GLY H 1 1
15 13159 1 1 52 GLY HA2 H -7.606 -0.875 9.519 1.00 . A A . 51 GLY HA2 1 1
15 13160 1 1 52 GLY HA3 H -7.169 -2.553 9.920 1.00 . A A . 51 GLY HA3 1 1
15 13161 1 1 52 GLY N N -5.629 -1.152 10.060 1.00 . A A . 51 GLY N 1 1
15 13162 1 1 52 GLY O O -8.414 -0.754 11.953 1.00 . A A . 51 GLY O 1 1
15 13163 1 1 53 LYS C C -4.858 -1.234 14.087 1.00 . A A . 52 LYS C 1 1
15 13164 1 1 53 LYS CA C -6.337 -1.396 13.785 1.00 . A A . 52 LYS CA 1 1
15 13165 1 1 53 LYS CB C -6.948 -2.529 14.621 1.00 . A A . 52 LYS CB 1 1
15 13166 1 1 53 LYS CD C -7.567 -3.311 16.937 1.00 . A A . 52 LYS CD 1 1
15 13167 1 1 53 LYS CE C -7.289 -3.137 18.425 1.00 . A A . 52 LYS CE 1 1
15 13168 1 1 53 LYS CG C -6.776 -2.315 16.114 1.00 . A A . 52 LYS CG 1 1
15 13169 1 1 53 LYS H H -5.676 -2.223 12.045 1.00 . A A . 52 LYS H 1 1
15 13170 1 1 53 LYS HA H -6.845 -0.462 13.978 1.00 . A A . 52 LYS HA 1 1
15 13171 1 1 53 LYS HB2 H -8.003 -2.598 14.402 1.00 . A A . 52 LYS HB2 1 1
15 13172 1 1 53 LYS HB3 H -6.467 -3.457 14.352 1.00 . A A . 52 LYS HB3 1 1
15 13173 1 1 53 LYS HD2 H -8.620 -3.155 16.760 1.00 . A A . 52 LYS HD2 1 1
15 13174 1 1 53 LYS HD3 H -7.292 -4.312 16.640 1.00 . A A . 52 LYS HD3 1 1
15 13175 1 1 53 LYS HE2 H -7.945 -3.793 18.976 1.00 . A A . 52 LYS HE2 1 1
15 13176 1 1 53 LYS HE3 H -6.264 -3.413 18.622 1.00 . A A . 52 LYS HE3 1 1
15 13177 1 1 53 LYS HG2 H -5.729 -2.414 16.357 1.00 . A A . 52 LYS HG2 1 1
15 13178 1 1 53 LYS HG3 H -7.102 -1.314 16.358 1.00 . A A . 52 LYS HG3 1 1
15 13179 1 1 53 LYS HZ1 H -6.882 -1.081 18.408 1.00 . A A . 52 LYS HZ1 1 1
15 13180 1 1 53 LYS HZ2 H -7.321 -1.689 19.910 1.00 . A A . 52 LYS HZ2 1 1
15 13181 1 1 53 LYS HZ3 H -8.504 -1.461 18.729 1.00 . A A . 52 LYS HZ3 1 1
15 13182 1 1 53 LYS N N -6.407 -1.671 12.397 1.00 . A A . 52 LYS N 1 1
15 13183 1 1 53 LYS NZ N -7.517 -1.748 18.890 1.00 . A A . 52 LYS NZ 1 1
15 13184 1 1 53 LYS O O -4.429 -0.146 14.503 1.00 . A A . 52 LYS O 1 1
15 13185 1 1 53 LYS OXT O -4.100 -2.172 13.779 1.00 . A A . 52 LYS OXT 1 1
16 13186 1 1 1 SER C C -2.890 -9.206 -3.024 1.00 . A A . 0 SER C 1 1
16 13187 1 1 1 SER CA C -1.925 -10.356 -3.236 1.00 . A A . 0 SER CA 1 1
16 13188 1 1 1 SER CB C -0.592 -9.851 -3.730 1.00 . A A . 0 SER CB 1 1
16 13189 1 1 1 SER H1 H -1.683 -11.832 -4.586 1.00 . A A . 0 SER H1 1 1
16 13190 1 1 1 SER H2 H -2.810 -10.628 -5.029 1.00 . A A . 0 SER H2 1 1
16 13191 1 1 1 SER H3 H -3.228 -11.793 -3.874 1.00 . A A . 0 SER H3 1 1
16 13192 1 1 1 SER HA H -1.785 -10.905 -2.317 1.00 . A A . 0 SER HA 1 1
16 13193 1 1 1 SER HB2 H -0.748 -9.073 -4.463 1.00 . A A . 0 SER HB2 1 1
16 13194 1 1 1 SER HB3 H -0.018 -9.453 -2.908 1.00 . A A . 0 SER HB3 1 1
16 13195 1 1 1 SER HG H 1.064 -10.650 -4.358 1.00 . A A . 0 SER HG 1 1
16 13196 1 1 1 SER N N -2.451 -11.218 -4.251 1.00 . A A . 0 SER N 1 1
16 13197 1 1 1 SER O O -3.663 -8.876 -3.921 1.00 . A A . 0 SER O 1 1
16 13198 1 1 1 SER OG O 0.137 -10.918 -4.328 1.00 . A A . 0 SER OG 1 1
16 13199 1 1 2 MET C C -2.996 -6.225 -2.081 1.00 . A A . 1 MET C 1 1
16 13200 1 1 2 MET CA C -3.725 -7.469 -1.635 1.00 . A A . 1 MET CA 1 1
16 13201 1 1 2 MET CB C -4.162 -7.348 -0.183 1.00 . A A . 1 MET CB 1 1
16 13202 1 1 2 MET CE C -7.670 -5.167 -0.724 1.00 . A A . 1 MET CE 1 1
16 13203 1 1 2 MET CG C -5.256 -6.311 0.017 1.00 . A A . 1 MET CG 1 1
16 13204 1 1 2 MET H H -2.271 -8.900 -1.149 1.00 . A A . 1 MET H 1 1
16 13205 1 1 2 MET HA H -4.593 -7.592 -2.266 1.00 . A A . 1 MET HA 1 1
16 13206 1 1 2 MET HB2 H -4.516 -8.307 0.167 1.00 . A A . 1 MET HB2 1 1
16 13207 1 1 2 MET HB3 H -3.306 -7.045 0.402 1.00 . A A . 1 MET HB3 1 1
16 13208 1 1 2 MET HE1 H -7.076 -4.324 -1.044 1.00 . A A . 1 MET HE1 1 1
16 13209 1 1 2 MET HE2 H -7.925 -5.056 0.319 1.00 . A A . 1 MET HE2 1 1
16 13210 1 1 2 MET HE3 H -8.573 -5.213 -1.314 1.00 . A A . 1 MET HE3 1 1
16 13211 1 1 2 MET HG2 H -5.525 -6.291 1.061 1.00 . A A . 1 MET HG2 1 1
16 13212 1 1 2 MET HG3 H -4.874 -5.344 -0.276 1.00 . A A . 1 MET HG3 1 1
16 13213 1 1 2 MET N N -2.875 -8.604 -1.863 1.00 . A A . 1 MET N 1 1
16 13214 1 1 2 MET O O -2.270 -5.589 -1.309 1.00 . A A . 1 MET O 1 1
16 13215 1 1 2 MET SD S -6.730 -6.675 -0.958 1.00 . A A . 1 MET SD 1 1
16 13216 1 1 3 ASN C C -3.271 -3.555 -3.790 1.00 . A A . 2 ASN C 1 1
16 13217 1 1 3 ASN CA C -2.474 -4.812 -3.945 1.00 . A A . 2 ASN CA 1 1
16 13218 1 1 3 ASN CB C -2.173 -5.049 -5.418 1.00 . A A . 2 ASN CB 1 1
16 13219 1 1 3 ASN CG C -0.934 -5.864 -5.623 1.00 . A A . 2 ASN CG 1 1
16 13220 1 1 3 ASN H H -3.658 -6.551 -3.888 1.00 . A A . 2 ASN H 1 1
16 13221 1 1 3 ASN HA H -1.530 -4.674 -3.438 1.00 . A A . 2 ASN HA 1 1
16 13222 1 1 3 ASN HB2 H -3.005 -5.575 -5.860 1.00 . A A . 2 ASN HB2 1 1
16 13223 1 1 3 ASN HB3 H -2.050 -4.097 -5.913 1.00 . A A . 2 ASN HB3 1 1
16 13224 1 1 3 ASN HD21 H 0.178 -4.256 -5.460 1.00 . A A . 2 ASN HD21 1 1
16 13225 1 1 3 ASN HD22 H 1.028 -5.744 -5.666 1.00 . A A . 2 ASN HD22 1 1
16 13226 1 1 3 ASN N N -3.118 -5.946 -3.340 1.00 . A A . 2 ASN N 1 1
16 13227 1 1 3 ASN ND2 N 0.187 -5.226 -5.598 1.00 . A A . 2 ASN ND2 1 1
16 13228 1 1 3 ASN O O -4.451 -3.500 -4.145 1.00 . A A . 2 ASN O 1 1
16 13229 1 1 3 ASN OD1 O -0.992 -7.077 -5.806 1.00 . A A . 2 ASN OD1 1 1
16 13230 1 1 4 ARG C C -2.435 -0.301 -4.003 1.00 . A A . 3 ARG C 1 1
16 13231 1 1 4 ARG CA C -3.207 -1.260 -3.107 1.00 . A A . 3 ARG CA 1 1
16 13232 1 1 4 ARG CB C -3.095 -0.822 -1.641 1.00 . A A . 3 ARG CB 1 1
16 13233 1 1 4 ARG CD C -5.465 -0.697 -0.841 1.00 . A A . 3 ARG CD 1 1
16 13234 1 1 4 ARG CG C -4.212 0.099 -1.171 1.00 . A A . 3 ARG CG 1 1
16 13235 1 1 4 ARG CZ C -7.313 0.246 0.573 1.00 . A A . 3 ARG CZ 1 1
16 13236 1 1 4 ARG H H -1.683 -2.693 -3.030 1.00 . A A . 3 ARG H 1 1
16 13237 1 1 4 ARG HA H -4.243 -1.293 -3.406 1.00 . A A . 3 ARG HA 1 1
16 13238 1 1 4 ARG HB2 H -3.099 -1.702 -1.015 1.00 . A A . 3 ARG HB2 1 1
16 13239 1 1 4 ARG HB3 H -2.153 -0.309 -1.509 1.00 . A A . 3 ARG HB3 1 1
16 13240 1 1 4 ARG HD2 H -5.683 -1.359 -1.667 1.00 . A A . 3 ARG HD2 1 1
16 13241 1 1 4 ARG HD3 H -5.265 -1.286 0.041 1.00 . A A . 3 ARG HD3 1 1
16 13242 1 1 4 ARG HE H -6.959 0.629 -1.398 1.00 . A A . 3 ARG HE 1 1
16 13243 1 1 4 ARG HG2 H -3.882 0.628 -0.288 1.00 . A A . 3 ARG HG2 1 1
16 13244 1 1 4 ARG HG3 H -4.433 0.807 -1.957 1.00 . A A . 3 ARG HG3 1 1
16 13245 1 1 4 ARG HH11 H -5.963 -0.836 1.668 1.00 . A A . 3 ARG HH11 1 1
16 13246 1 1 4 ARG HH12 H -7.309 -0.290 2.548 1.00 . A A . 3 ARG HH12 1 1
16 13247 1 1 4 ARG HH21 H -8.852 1.414 -0.166 1.00 . A A . 3 ARG HH21 1 1
16 13248 1 1 4 ARG HH22 H -8.996 1.024 1.482 1.00 . A A . 3 ARG HH22 1 1
16 13249 1 1 4 ARG N N -2.626 -2.557 -3.278 1.00 . A A . 3 ARG N 1 1
16 13250 1 1 4 ARG NE N -6.641 0.155 -0.596 1.00 . A A . 3 ARG NE 1 1
16 13251 1 1 4 ARG NH1 N -6.829 -0.329 1.668 1.00 . A A . 3 ARG NH1 1 1
16 13252 1 1 4 ARG NH2 N -8.459 0.938 0.638 1.00 . A A . 3 ARG NH2 1 1
16 13253 1 1 4 ARG O O -1.263 -0.569 -4.339 1.00 . A A . 3 ARG O 1 1
16 13254 1 1 5 LEU C C -2.179 3.025 -4.520 1.00 . A A . 4 LEU C 1 1
16 13255 1 1 5 LEU CA C -2.446 1.742 -5.281 1.00 . A A . 4 LEU CA 1 1
16 13256 1 1 5 LEU CB C -3.367 2.037 -6.469 1.00 . A A . 4 LEU CB 1 1
16 13257 1 1 5 LEU CD1 C -4.824 1.260 -8.354 1.00 . A A . 4 LEU CD1 1 1
16 13258 1 1 5 LEU CD2 C -2.649 0.111 -7.929 1.00 . A A . 4 LEU CD2 1 1
16 13259 1 1 5 LEU CG C -3.831 0.828 -7.293 1.00 . A A . 4 LEU CG 1 1
16 13260 1 1 5 LEU H H -3.986 0.932 -4.113 1.00 . A A . 4 LEU H 1 1
16 13261 1 1 5 LEU HA H -1.510 1.352 -5.651 1.00 . A A . 4 LEU HA 1 1
16 13262 1 1 5 LEU HB2 H -4.244 2.538 -6.087 1.00 . A A . 4 LEU HB2 1 1
16 13263 1 1 5 LEU HB3 H -2.849 2.719 -7.126 1.00 . A A . 4 LEU HB3 1 1
16 13264 1 1 5 LEU HD11 H -5.695 1.689 -7.880 1.00 . A A . 4 LEU HD11 1 1
16 13265 1 1 5 LEU HD12 H -5.117 0.402 -8.941 1.00 . A A . 4 LEU HD12 1 1
16 13266 1 1 5 LEU HD13 H -4.367 1.998 -8.996 1.00 . A A . 4 LEU HD13 1 1
16 13267 1 1 5 LEU HD21 H -2.026 -0.311 -7.156 1.00 . A A . 4 LEU HD21 1 1
16 13268 1 1 5 LEU HD22 H -2.071 0.815 -8.510 1.00 . A A . 4 LEU HD22 1 1
16 13269 1 1 5 LEU HD23 H -3.007 -0.677 -8.575 1.00 . A A . 4 LEU HD23 1 1
16 13270 1 1 5 LEU HG H -4.338 0.137 -6.637 1.00 . A A . 4 LEU HG 1 1
16 13271 1 1 5 LEU N N -3.063 0.767 -4.406 1.00 . A A . 4 LEU N 1 1
16 13272 1 1 5 LEU O O -3.049 3.513 -3.772 1.00 . A A . 4 LEU O 1 1
16 13273 1 1 6 GLY C C 0.386 5.537 -4.754 1.00 . A A . 5 GLY C 1 1
16 13274 1 1 6 GLY CA C -0.676 4.795 -4.032 1.00 . A A . 5 GLY CA 1 1
16 13275 1 1 6 GLY H H -0.321 3.114 -5.235 1.00 . A A . 5 GLY H 1 1
16 13276 1 1 6 GLY HA2 H -1.545 5.435 -4.015 1.00 . A A . 5 GLY HA2 1 1
16 13277 1 1 6 GLY HA3 H -0.344 4.604 -3.024 1.00 . A A . 5 GLY HA3 1 1
16 13278 1 1 6 GLY N N -0.997 3.559 -4.675 1.00 . A A . 5 GLY N 1 1
16 13279 1 1 6 GLY O O 1.177 4.949 -5.473 1.00 . A A . 5 GLY O 1 1
16 13280 1 1 7 ILE C C 2.476 7.952 -4.223 1.00 . A A . 6 ILE C 1 1
16 13281 1 1 7 ILE CA C 1.348 7.699 -5.182 1.00 . A A . 6 ILE CA 1 1
16 13282 1 1 7 ILE CB C 0.668 9.047 -5.541 1.00 . A A . 6 ILE CB 1 1
16 13283 1 1 7 ILE CD1 C -1.518 9.986 -6.474 1.00 . A A . 6 ILE CD1 1 1
16 13284 1 1 7 ILE CG1 C -0.591 8.796 -6.382 1.00 . A A . 6 ILE CG1 1 1
16 13285 1 1 7 ILE CG2 C 1.636 9.968 -6.285 1.00 . A A . 6 ILE CG2 1 1
16 13286 1 1 7 ILE H H -0.257 7.208 -3.940 1.00 . A A . 6 ILE H 1 1
16 13287 1 1 7 ILE HA H 1.742 7.254 -6.081 1.00 . A A . 6 ILE HA 1 1
16 13288 1 1 7 ILE HB H 0.379 9.534 -4.622 1.00 . A A . 6 ILE HB 1 1
16 13289 1 1 7 ILE HD11 H -0.970 10.827 -6.874 1.00 . A A . 6 ILE HD11 1 1
16 13290 1 1 7 ILE HD12 H -1.896 10.225 -5.491 1.00 . A A . 6 ILE HD12 1 1
16 13291 1 1 7 ILE HD13 H -2.343 9.749 -7.129 1.00 . A A . 6 ILE HD13 1 1
16 13292 1 1 7 ILE HG12 H -0.295 8.533 -7.386 1.00 . A A . 6 ILE HG12 1 1
16 13293 1 1 7 ILE HG13 H -1.144 7.973 -5.951 1.00 . A A . 6 ILE HG13 1 1
16 13294 1 1 7 ILE HG21 H 1.141 10.901 -6.509 1.00 . A A . 6 ILE HG21 1 1
16 13295 1 1 7 ILE HG22 H 1.948 9.493 -7.203 1.00 . A A . 6 ILE HG22 1 1
16 13296 1 1 7 ILE HG23 H 2.502 10.156 -5.666 1.00 . A A . 6 ILE HG23 1 1
16 13297 1 1 7 ILE N N 0.405 6.814 -4.556 1.00 . A A . 6 ILE N 1 1
16 13298 1 1 7 ILE O O 2.231 8.274 -3.064 1.00 . A A . 6 ILE O 1 1
16 13299 1 1 8 ILE C C 4.900 9.520 -3.550 1.00 . A A . 7 ILE C 1 1
16 13300 1 1 8 ILE CA C 4.849 8.033 -3.850 1.00 . A A . 7 ILE CA 1 1
16 13301 1 1 8 ILE CB C 6.175 7.582 -4.513 1.00 . A A . 7 ILE CB 1 1
16 13302 1 1 8 ILE CD1 C 6.100 5.161 -3.679 1.00 . A A . 7 ILE CD1 1 1
16 13303 1 1 8 ILE CG1 C 6.128 6.087 -4.878 1.00 . A A . 7 ILE CG1 1 1
16 13304 1 1 8 ILE CG2 C 7.360 7.865 -3.585 1.00 . A A . 7 ILE CG2 1 1
16 13305 1 1 8 ILE H H 3.808 7.460 -5.606 1.00 . A A . 7 ILE H 1 1
16 13306 1 1 8 ILE HA H 4.713 7.501 -2.919 1.00 . A A . 7 ILE HA 1 1
16 13307 1 1 8 ILE HB H 6.312 8.157 -5.416 1.00 . A A . 7 ILE HB 1 1
16 13308 1 1 8 ILE HD11 H 5.962 4.144 -4.014 1.00 . A A . 7 ILE HD11 1 1
16 13309 1 1 8 ILE HD12 H 5.292 5.443 -3.023 1.00 . A A . 7 ILE HD12 1 1
16 13310 1 1 8 ILE HD13 H 7.036 5.240 -3.147 1.00 . A A . 7 ILE HD13 1 1
16 13311 1 1 8 ILE HG12 H 5.246 5.877 -5.467 1.00 . A A . 7 ILE HG12 1 1
16 13312 1 1 8 ILE HG13 H 7.002 5.843 -5.462 1.00 . A A . 7 ILE HG13 1 1
16 13313 1 1 8 ILE HG21 H 7.364 8.910 -3.309 1.00 . A A . 7 ILE HG21 1 1
16 13314 1 1 8 ILE HG22 H 8.280 7.625 -4.097 1.00 . A A . 7 ILE HG22 1 1
16 13315 1 1 8 ILE HG23 H 7.271 7.257 -2.697 1.00 . A A . 7 ILE HG23 1 1
16 13316 1 1 8 ILE N N 3.696 7.769 -4.678 1.00 . A A . 7 ILE N 1 1
16 13317 1 1 8 ILE O O 5.214 10.341 -4.421 1.00 . A A . 7 ILE O 1 1
16 13318 1 1 9 TYR C C 5.804 11.628 -1.354 1.00 . A A . 8 TYR C 1 1
16 13319 1 1 9 TYR CA C 4.466 11.200 -1.907 1.00 . A A . 8 TYR CA 1 1
16 13320 1 1 9 TYR CB C 3.383 11.299 -0.824 1.00 . A A . 8 TYR CB 1 1
16 13321 1 1 9 TYR CD1 C 3.541 13.338 0.665 1.00 . A A . 8 TYR CD1 1 1
16 13322 1 1 9 TYR CD2 C 2.005 13.385 -1.159 1.00 . A A . 8 TYR CD2 1 1
16 13323 1 1 9 TYR CE1 C 3.149 14.610 1.036 1.00 . A A . 8 TYR CE1 1 1
16 13324 1 1 9 TYR CE2 C 1.610 14.659 -0.798 1.00 . A A . 8 TYR CE2 1 1
16 13325 1 1 9 TYR CG C 2.978 12.705 -0.438 1.00 . A A . 8 TYR CG 1 1
16 13326 1 1 9 TYR CZ C 2.183 15.266 0.302 1.00 . A A . 8 TYR CZ 1 1
16 13327 1 1 9 TYR H H 4.316 9.124 -1.723 1.00 . A A . 8 TYR H 1 1
16 13328 1 1 9 TYR HA H 4.184 11.830 -2.736 1.00 . A A . 8 TYR HA 1 1
16 13329 1 1 9 TYR HB2 H 2.495 10.794 -1.172 1.00 . A A . 8 TYR HB2 1 1
16 13330 1 1 9 TYR HB3 H 3.739 10.799 0.065 1.00 . A A . 8 TYR HB3 1 1
16 13331 1 1 9 TYR HD1 H 4.299 12.821 1.237 1.00 . A A . 8 TYR HD1 1 1
16 13332 1 1 9 TYR HD2 H 1.560 12.903 -2.018 1.00 . A A . 8 TYR HD2 1 1
16 13333 1 1 9 TYR HE1 H 3.598 15.083 1.897 1.00 . A A . 8 TYR HE1 1 1
16 13334 1 1 9 TYR HE2 H 0.852 15.168 -1.374 1.00 . A A . 8 TYR HE2 1 1
16 13335 1 1 9 TYR HH H 2.581 17.051 0.857 1.00 . A A . 8 TYR HH 1 1
16 13336 1 1 9 TYR N N 4.546 9.846 -2.353 1.00 . A A . 8 TYR N 1 1
16 13337 1 1 9 TYR O O 6.227 12.764 -1.539 1.00 . A A . 8 TYR O 1 1
16 13338 1 1 9 TYR OH O 1.784 16.537 0.674 1.00 . A A . 8 TYR OH 1 1
16 13339 1 1 10 GLU C C 8.441 9.662 0.245 1.00 . A A . 9 GLU C 1 1
16 13340 1 1 10 GLU CA C 7.723 10.981 -0.048 1.00 . A A . 9 GLU CA 1 1
16 13341 1 1 10 GLU CB C 7.400 11.724 1.249 1.00 . A A . 9 GLU CB 1 1
16 13342 1 1 10 GLU CD C 8.170 12.803 3.311 1.00 . A A . 9 GLU CD 1 1
16 13343 1 1 10 GLU CG C 8.577 12.317 1.978 1.00 . A A . 9 GLU CG 1 1
16 13344 1 1 10 GLU H H 6.155 9.772 -0.696 1.00 . A A . 9 GLU H 1 1
16 13345 1 1 10 GLU HA H 8.348 11.599 -0.672 1.00 . A A . 9 GLU HA 1 1
16 13346 1 1 10 GLU HB2 H 6.718 12.528 1.020 1.00 . A A . 9 GLU HB2 1 1
16 13347 1 1 10 GLU HB3 H 6.902 11.036 1.916 1.00 . A A . 9 GLU HB3 1 1
16 13348 1 1 10 GLU HG2 H 9.326 11.552 2.110 1.00 . A A . 9 GLU HG2 1 1
16 13349 1 1 10 GLU HG3 H 8.995 13.141 1.419 1.00 . A A . 9 GLU HG3 1 1
16 13350 1 1 10 GLU N N 6.482 10.697 -0.720 1.00 . A A . 9 GLU N 1 1
16 13351 1 1 10 GLU O O 7.851 8.586 0.099 1.00 . A A . 9 GLU O 1 1
16 13352 1 1 10 GLU OE1 O 8.231 14.025 3.564 1.00 . A A . 9 GLU OE1 1 1
16 13353 1 1 10 GLU OE2 O 7.791 11.987 4.136 1.00 . A A . 9 GLU OE2 1 1
16 13354 1 1 11 ILE C C 11.063 8.743 2.348 1.00 . A A . 10 ILE C 1 1
16 13355 1 1 11 ILE CA C 10.511 8.598 0.940 1.00 . A A . 10 ILE CA 1 1
16 13356 1 1 11 ILE CB C 11.692 8.506 -0.059 1.00 . A A . 10 ILE CB 1 1
16 13357 1 1 11 ILE CD1 C 10.477 7.109 -1.841 1.00 . A A . 10 ILE CD1 1 1
16 13358 1 1 11 ILE CG1 C 11.165 8.420 -1.493 1.00 . A A . 10 ILE CG1 1 1
16 13359 1 1 11 ILE CG2 C 12.617 7.336 0.264 1.00 . A A . 10 ILE CG2 1 1
16 13360 1 1 11 ILE H H 10.101 10.636 0.732 1.00 . A A . 10 ILE H 1 1
16 13361 1 1 11 ILE HA H 9.913 7.704 0.863 1.00 . A A . 10 ILE HA 1 1
16 13362 1 1 11 ILE HB H 12.253 9.424 0.040 1.00 . A A . 10 ILE HB 1 1
16 13363 1 1 11 ILE HD11 H 10.180 7.120 -2.879 1.00 . A A . 10 ILE HD11 1 1
16 13364 1 1 11 ILE HD12 H 9.603 6.983 -1.220 1.00 . A A . 10 ILE HD12 1 1
16 13365 1 1 11 ILE HD13 H 11.160 6.289 -1.671 1.00 . A A . 10 ILE HD13 1 1
16 13366 1 1 11 ILE HG12 H 10.413 9.195 -1.545 1.00 . A A . 10 ILE HG12 1 1
16 13367 1 1 11 ILE HG13 H 11.952 8.618 -2.205 1.00 . A A . 10 ILE HG13 1 1
16 13368 1 1 11 ILE HG21 H 13.035 7.472 1.252 1.00 . A A . 10 ILE HG21 1 1
16 13369 1 1 11 ILE HG22 H 13.414 7.295 -0.464 1.00 . A A . 10 ILE HG22 1 1
16 13370 1 1 11 ILE HG23 H 12.056 6.414 0.235 1.00 . A A . 10 ILE HG23 1 1
16 13371 1 1 11 ILE N N 9.692 9.750 0.634 1.00 . A A . 10 ILE N 1 1
16 13372 1 1 11 ILE O O 11.422 9.852 2.762 1.00 . A A . 10 ILE O 1 1
16 13373 1 1 12 GLN C C 12.666 6.496 4.550 1.00 . A A . 11 GLN C 1 1
16 13374 1 1 12 GLN CA C 11.645 7.618 4.419 1.00 . A A . 11 GLN CA 1 1
16 13375 1 1 12 GLN CB C 10.510 7.426 5.442 1.00 . A A . 11 GLN CB 1 1
16 13376 1 1 12 GLN CD C 10.337 9.866 5.904 1.00 . A A . 11 GLN CD 1 1
16 13377 1 1 12 GLN CG C 9.595 8.599 5.544 1.00 . A A . 11 GLN CG 1 1
16 13378 1 1 12 GLN H H 10.817 6.793 2.688 1.00 . A A . 11 GLN H 1 1
16 13379 1 1 12 GLN HA H 12.133 8.562 4.609 1.00 . A A . 11 GLN HA 1 1
16 13380 1 1 12 GLN HB2 H 9.916 6.566 5.173 1.00 . A A . 11 GLN HB2 1 1
16 13381 1 1 12 GLN HB3 H 10.927 7.268 6.421 1.00 . A A . 11 GLN HB3 1 1
16 13382 1 1 12 GLN HE21 H 9.183 10.927 4.689 1.00 . A A . 11 GLN HE21 1 1
16 13383 1 1 12 GLN HE22 H 10.369 11.804 5.528 1.00 . A A . 11 GLN HE22 1 1
16 13384 1 1 12 GLN HG2 H 9.156 8.705 4.568 1.00 . A A . 11 GLN HG2 1 1
16 13385 1 1 12 GLN HG3 H 8.826 8.406 6.278 1.00 . A A . 11 GLN HG3 1 1
16 13386 1 1 12 GLN N N 11.121 7.648 3.073 1.00 . A A . 11 GLN N 1 1
16 13387 1 1 12 GLN NE2 N 9.937 10.951 5.330 1.00 . A A . 11 GLN NE2 1 1
16 13388 1 1 12 GLN O O 12.373 5.440 5.117 1.00 . A A . 11 GLN O 1 1
16 13389 1 1 12 GLN OE1 O 11.307 9.848 6.674 1.00 . A A . 11 GLN OE1 1 1
16 13390 1 1 13 GLY C C 14.539 4.527 3.177 1.00 . A A . 12 GLY C 1 1
16 13391 1 1 13 GLY CA C 14.886 5.711 4.039 1.00 . A A . 12 GLY CA 1 1
16 13392 1 1 13 GLY H H 14.023 7.556 3.536 1.00 . A A . 12 GLY H 1 1
16 13393 1 1 13 GLY HA2 H 15.808 6.151 3.687 1.00 . A A . 12 GLY HA2 1 1
16 13394 1 1 13 GLY HA3 H 15.019 5.379 5.056 1.00 . A A . 12 GLY HA3 1 1
16 13395 1 1 13 GLY N N 13.841 6.709 3.995 1.00 . A A . 12 GLY N 1 1
16 13396 1 1 13 GLY O O 14.469 4.636 1.948 1.00 . A A . 12 GLY O 1 1
16 13397 1 1 14 MET C C 12.394 2.045 3.097 1.00 . A A . 13 MET C 1 1
16 13398 1 1 14 MET CA C 13.894 2.212 3.081 1.00 . A A . 13 MET CA 1 1
16 13399 1 1 14 MET CB C 14.603 0.972 3.612 1.00 . A A . 13 MET CB 1 1
16 13400 1 1 14 MET CE C 15.792 1.532 0.354 1.00 . A A . 13 MET CE 1 1
16 13401 1 1 14 MET CG C 16.027 0.795 3.084 1.00 . A A . 13 MET CG 1 1
16 13402 1 1 14 MET H H 14.343 3.378 4.786 1.00 . A A . 13 MET H 1 1
16 13403 1 1 14 MET HA H 14.191 2.375 2.057 1.00 . A A . 13 MET HA 1 1
16 13404 1 1 14 MET HB2 H 14.644 1.031 4.690 1.00 . A A . 13 MET HB2 1 1
16 13405 1 1 14 MET HB3 H 14.029 0.102 3.330 1.00 . A A . 13 MET HB3 1 1
16 13406 1 1 14 MET HE1 H 16.140 1.316 -0.645 1.00 . A A . 13 MET HE1 1 1
16 13407 1 1 14 MET HE2 H 16.306 2.400 0.741 1.00 . A A . 13 MET HE2 1 1
16 13408 1 1 14 MET HE3 H 14.731 1.724 0.315 1.00 . A A . 13 MET HE3 1 1
16 13409 1 1 14 MET HG2 H 16.505 1.763 3.072 1.00 . A A . 13 MET HG2 1 1
16 13410 1 1 14 MET HG3 H 16.566 0.143 3.754 1.00 . A A . 13 MET HG3 1 1
16 13411 1 1 14 MET N N 14.281 3.407 3.804 1.00 . A A . 13 MET N 1 1
16 13412 1 1 14 MET O O 11.855 1.010 2.704 1.00 . A A . 13 MET O 1 1
16 13413 1 1 14 MET SD S 16.108 0.099 1.396 1.00 . A A . 13 MET SD 1 1
16 13414 1 1 15 LYS C C 9.848 4.228 2.614 1.00 . A A . 14 LYS C 1 1
16 13415 1 1 15 LYS CA C 10.295 3.137 3.569 1.00 . A A . 14 LYS CA 1 1
16 13416 1 1 15 LYS CB C 9.801 3.449 4.985 1.00 . A A . 14 LYS CB 1 1
16 13417 1 1 15 LYS CD C 9.850 2.873 7.428 1.00 . A A . 14 LYS CD 1 1
16 13418 1 1 15 LYS CE C 10.349 1.869 8.449 1.00 . A A . 14 LYS CE 1 1
16 13419 1 1 15 LYS CG C 10.340 2.509 6.041 1.00 . A A . 14 LYS CG 1 1
16 13420 1 1 15 LYS H H 12.223 3.860 3.866 1.00 . A A . 14 LYS H 1 1
16 13421 1 1 15 LYS HA H 9.899 2.185 3.249 1.00 . A A . 14 LYS HA 1 1
16 13422 1 1 15 LYS HB2 H 10.102 4.453 5.242 1.00 . A A . 14 LYS HB2 1 1
16 13423 1 1 15 LYS HB3 H 8.722 3.392 4.997 1.00 . A A . 14 LYS HB3 1 1
16 13424 1 1 15 LYS HD2 H 10.215 3.857 7.684 1.00 . A A . 14 LYS HD2 1 1
16 13425 1 1 15 LYS HD3 H 8.770 2.871 7.431 1.00 . A A . 14 LYS HD3 1 1
16 13426 1 1 15 LYS HE2 H 9.935 0.899 8.214 1.00 . A A . 14 LYS HE2 1 1
16 13427 1 1 15 LYS HE3 H 11.426 1.826 8.372 1.00 . A A . 14 LYS HE3 1 1
16 13428 1 1 15 LYS HG2 H 10.015 1.505 5.813 1.00 . A A . 14 LYS HG2 1 1
16 13429 1 1 15 LYS HG3 H 11.419 2.547 6.023 1.00 . A A . 14 LYS HG3 1 1
16 13430 1 1 15 LYS HZ1 H 10.459 3.107 10.103 1.00 . A A . 14 LYS HZ1 1 1
16 13431 1 1 15 LYS HZ2 H 10.262 1.477 10.480 1.00 . A A . 14 LYS HZ2 1 1
16 13432 1 1 15 LYS HZ3 H 8.949 2.378 9.913 1.00 . A A . 14 LYS HZ3 1 1
16 13433 1 1 15 LYS N N 11.728 3.076 3.540 1.00 . A A . 14 LYS N 1 1
16 13434 1 1 15 LYS NZ N 9.974 2.229 9.824 1.00 . A A . 14 LYS NZ 1 1
16 13435 1 1 15 LYS O O 10.638 5.109 2.256 1.00 . A A . 14 LYS O 1 1
16 13436 1 1 16 ALA C C 6.710 5.549 1.786 1.00 . A A . 15 ALA C 1 1
16 13437 1 1 16 ALA CA C 8.076 5.142 1.296 1.00 . A A . 15 ALA CA 1 1
16 13438 1 1 16 ALA CB C 7.986 4.585 -0.118 1.00 . A A . 15 ALA CB 1 1
16 13439 1 1 16 ALA H H 8.060 3.422 2.489 1.00 . A A . 15 ALA H 1 1
16 13440 1 1 16 ALA HA H 8.723 6.006 1.287 1.00 . A A . 15 ALA HA 1 1
16 13441 1 1 16 ALA HB1 H 8.970 4.296 -0.454 1.00 . A A . 15 ALA HB1 1 1
16 13442 1 1 16 ALA HB2 H 7.583 5.343 -0.775 1.00 . A A . 15 ALA HB2 1 1
16 13443 1 1 16 ALA HB3 H 7.334 3.725 -0.124 1.00 . A A . 15 ALA HB3 1 1
16 13444 1 1 16 ALA N N 8.633 4.166 2.188 1.00 . A A . 15 ALA N 1 1
16 13445 1 1 16 ALA O O 6.016 4.758 2.426 1.00 . A A . 15 ALA O 1 1
16 13446 1 1 17 VAL C C 4.195 7.313 0.636 1.00 . A A . 16 VAL C 1 1
16 13447 1 1 17 VAL CA C 5.051 7.303 1.876 1.00 . A A . 16 VAL CA 1 1
16 13448 1 1 17 VAL CB C 5.134 8.766 2.407 1.00 . A A . 16 VAL CB 1 1
16 13449 1 1 17 VAL CG1 C 3.761 9.260 2.855 1.00 . A A . 16 VAL CG1 1 1
16 13450 1 1 17 VAL CG2 C 6.126 8.891 3.541 1.00 . A A . 16 VAL CG2 1 1
16 13451 1 1 17 VAL H H 6.964 7.348 1.006 1.00 . A A . 16 VAL H 1 1
16 13452 1 1 17 VAL HA H 4.606 6.669 2.628 1.00 . A A . 16 VAL HA 1 1
16 13453 1 1 17 VAL HB H 5.457 9.393 1.590 1.00 . A A . 16 VAL HB 1 1
16 13454 1 1 17 VAL HG11 H 3.073 9.205 2.024 1.00 . A A . 16 VAL HG11 1 1
16 13455 1 1 17 VAL HG12 H 3.834 10.284 3.191 1.00 . A A . 16 VAL HG12 1 1
16 13456 1 1 17 VAL HG13 H 3.401 8.640 3.661 1.00 . A A . 16 VAL HG13 1 1
16 13457 1 1 17 VAL HG21 H 6.163 9.926 3.849 1.00 . A A . 16 VAL HG21 1 1
16 13458 1 1 17 VAL HG22 H 7.101 8.560 3.217 1.00 . A A . 16 VAL HG22 1 1
16 13459 1 1 17 VAL HG23 H 5.787 8.288 4.369 1.00 . A A . 16 VAL HG23 1 1
16 13460 1 1 17 VAL N N 6.348 6.771 1.511 1.00 . A A . 16 VAL N 1 1
16 13461 1 1 17 VAL O O 4.516 8.009 -0.336 1.00 . A A . 16 VAL O 1 1
16 13462 1 1 18 VAL C C 0.946 7.153 -0.155 1.00 . A A . 17 VAL C 1 1
16 13463 1 1 18 VAL CA C 2.262 6.503 -0.479 1.00 . A A . 17 VAL CA 1 1
16 13464 1 1 18 VAL CB C 2.001 5.073 -1.025 1.00 . A A . 17 VAL CB 1 1
16 13465 1 1 18 VAL CG1 C 3.194 4.555 -1.782 1.00 . A A . 17 VAL CG1 1 1
16 13466 1 1 18 VAL CG2 C 1.597 4.103 0.078 1.00 . A A . 17 VAL CG2 1 1
16 13467 1 1 18 VAL H H 2.977 5.982 1.431 1.00 . A A . 17 VAL H 1 1
16 13468 1 1 18 VAL HA H 2.730 7.077 -1.265 1.00 . A A . 17 VAL HA 1 1
16 13469 1 1 18 VAL HB H 1.182 5.145 -1.725 1.00 . A A . 17 VAL HB 1 1
16 13470 1 1 18 VAL HG11 H 3.322 5.145 -2.677 1.00 . A A . 17 VAL HG11 1 1
16 13471 1 1 18 VAL HG12 H 3.032 3.520 -2.047 1.00 . A A . 17 VAL HG12 1 1
16 13472 1 1 18 VAL HG13 H 4.078 4.638 -1.168 1.00 . A A . 17 VAL HG13 1 1
16 13473 1 1 18 VAL HG21 H 2.321 4.106 0.880 1.00 . A A . 17 VAL HG21 1 1
16 13474 1 1 18 VAL HG22 H 1.530 3.106 -0.333 1.00 . A A . 17 VAL HG22 1 1
16 13475 1 1 18 VAL HG23 H 0.632 4.397 0.463 1.00 . A A . 17 VAL HG23 1 1
16 13476 1 1 18 VAL N N 3.154 6.542 0.640 1.00 . A A . 17 VAL N 1 1
16 13477 1 1 18 VAL O O 0.326 6.856 0.861 1.00 . A A . 17 VAL O 1 1
16 13478 1 1 19 LEU C C -1.623 7.783 -1.753 1.00 . A A . 18 LEU C 1 1
16 13479 1 1 19 LEU CA C -0.737 8.641 -0.897 1.00 . A A . 18 LEU CA 1 1
16 13480 1 1 19 LEU CB C -0.699 10.086 -1.402 1.00 . A A . 18 LEU CB 1 1
16 13481 1 1 19 LEU CD1 C -2.670 10.975 -0.110 1.00 . A A . 18 LEU CD1 1 1
16 13482 1 1 19 LEU CD2 C -1.854 12.182 -2.135 1.00 . A A . 18 LEU CD2 1 1
16 13483 1 1 19 LEU CG C -2.040 10.823 -1.485 1.00 . A A . 18 LEU CG 1 1
16 13484 1 1 19 LEU H H 1.138 8.304 -1.736 1.00 . A A . 18 LEU H 1 1
16 13485 1 1 19 LEU HA H -1.067 8.604 0.131 1.00 . A A . 18 LEU HA 1 1
16 13486 1 1 19 LEU HB2 H -0.055 10.643 -0.738 1.00 . A A . 18 LEU HB2 1 1
16 13487 1 1 19 LEU HB3 H -0.251 10.086 -2.384 1.00 . A A . 18 LEU HB3 1 1
16 13488 1 1 19 LEU HD11 H -3.612 11.497 -0.202 1.00 . A A . 18 LEU HD11 1 1
16 13489 1 1 19 LEU HD12 H -2.006 11.549 0.521 1.00 . A A . 18 LEU HD12 1 1
16 13490 1 1 19 LEU HD13 H -2.836 10.001 0.326 1.00 . A A . 18 LEU HD13 1 1
16 13491 1 1 19 LEU HD21 H -1.489 12.055 -3.144 1.00 . A A . 18 LEU HD21 1 1
16 13492 1 1 19 LEU HD22 H -1.138 12.756 -1.566 1.00 . A A . 18 LEU HD22 1 1
16 13493 1 1 19 LEU HD23 H -2.798 12.706 -2.156 1.00 . A A . 18 LEU HD23 1 1
16 13494 1 1 19 LEU HG H -2.719 10.247 -2.097 1.00 . A A . 18 LEU HG 1 1
16 13495 1 1 19 LEU N N 0.546 8.049 -0.989 1.00 . A A . 18 LEU N 1 1
16 13496 1 1 19 LEU O O -1.556 7.835 -2.981 1.00 . A A . 18 LEU O 1 1
16 13497 1 1 20 THR C C -4.304 6.596 -2.596 1.00 . A A . 19 THR C 1 1
16 13498 1 1 20 THR CA C -3.192 5.967 -1.773 1.00 . A A . 19 THR CA 1 1
16 13499 1 1 20 THR CB C -3.807 5.009 -0.741 1.00 . A A . 19 THR CB 1 1
16 13500 1 1 20 THR CG2 C -2.753 4.088 -0.166 1.00 . A A . 19 THR CG2 1 1
16 13501 1 1 20 THR H H -2.391 7.015 -0.128 1.00 . A A . 19 THR H 1 1
16 13502 1 1 20 THR HA H -2.553 5.384 -2.416 1.00 . A A . 19 THR HA 1 1
16 13503 1 1 20 THR HB H -4.570 4.419 -1.227 1.00 . A A . 19 THR HB 1 1
16 13504 1 1 20 THR HG1 H -3.692 5.993 0.946 1.00 . A A . 19 THR HG1 1 1
16 13505 1 1 20 THR HG21 H -2.345 3.469 -0.952 1.00 . A A . 19 THR HG21 1 1
16 13506 1 1 20 THR HG22 H -3.207 3.470 0.596 1.00 . A A . 19 THR HG22 1 1
16 13507 1 1 20 THR HG23 H -1.968 4.686 0.274 1.00 . A A . 19 THR HG23 1 1
16 13508 1 1 20 THR N N -2.379 6.953 -1.110 1.00 . A A . 19 THR N 1 1
16 13509 1 1 20 THR O O -4.628 7.783 -2.428 1.00 . A A . 19 THR O 1 1
16 13510 1 1 20 THR OG1 O -4.394 5.772 0.318 1.00 . A A . 19 THR OG1 1 1
16 13511 1 1 21 SER C C -7.289 6.438 -3.335 1.00 . A A . 20 SER C 1 1
16 13512 1 1 21 SER CA C -6.060 6.224 -4.239 1.00 . A A . 20 SER CA 1 1
16 13513 1 1 21 SER CB C -6.331 5.151 -5.282 1.00 . A A . 20 SER CB 1 1
16 13514 1 1 21 SER H H -4.619 4.871 -3.589 1.00 . A A . 20 SER H 1 1
16 13515 1 1 21 SER HA H -5.810 7.148 -4.739 1.00 . A A . 20 SER HA 1 1
16 13516 1 1 21 SER HB2 H -7.335 5.260 -5.664 1.00 . A A . 20 SER HB2 1 1
16 13517 1 1 21 SER HB3 H -5.617 5.233 -6.086 1.00 . A A . 20 SER HB3 1 1
16 13518 1 1 21 SER HG H -6.971 3.745 -4.096 1.00 . A A . 20 SER HG 1 1
16 13519 1 1 21 SER N N -4.922 5.798 -3.445 1.00 . A A . 20 SER N 1 1
16 13520 1 1 21 SER O O -8.337 6.894 -3.769 1.00 . A A . 20 SER O 1 1
16 13521 1 1 21 SER OG O -6.203 3.863 -4.686 1.00 . A A . 20 SER OG 1 1
16 13522 1 1 22 GLU C C -7.908 7.503 -0.260 1.00 . A A . 21 GLU C 1 1
16 13523 1 1 22 GLU CA C -8.142 6.217 -1.061 1.00 . A A . 21 GLU CA 1 1
16 13524 1 1 22 GLU CB C -8.086 5.005 -0.119 1.00 . A A . 21 GLU CB 1 1
16 13525 1 1 22 GLU CD C -8.386 3.128 -1.826 1.00 . A A . 21 GLU CD 1 1
16 13526 1 1 22 GLU CG C -7.512 3.732 -0.746 1.00 . A A . 21 GLU CG 1 1
16 13527 1 1 22 GLU H H -6.253 5.726 -1.809 1.00 . A A . 21 GLU H 1 1
16 13528 1 1 22 GLU HA H -9.106 6.250 -1.545 1.00 . A A . 21 GLU HA 1 1
16 13529 1 1 22 GLU HB2 H -7.477 5.260 0.736 1.00 . A A . 21 GLU HB2 1 1
16 13530 1 1 22 GLU HB3 H -9.087 4.792 0.222 1.00 . A A . 21 GLU HB3 1 1
16 13531 1 1 22 GLU HG2 H -6.556 3.966 -1.192 1.00 . A A . 21 GLU HG2 1 1
16 13532 1 1 22 GLU HG3 H -7.364 2.996 0.030 1.00 . A A . 21 GLU HG3 1 1
16 13533 1 1 22 GLU N N -7.121 6.096 -2.067 1.00 . A A . 21 GLU N 1 1
16 13534 1 1 22 GLU O O -8.658 7.818 0.666 1.00 . A A . 21 GLU O 1 1
16 13535 1 1 22 GLU OE1 O -9.290 2.343 -1.501 1.00 . A A . 21 GLU OE1 1 1
16 13536 1 1 22 GLU OE2 O -8.150 3.368 -3.016 1.00 . A A . 21 GLU OE2 1 1
16 13537 1 1 23 GLY C C -5.814 9.370 1.358 1.00 . A A . 22 GLY C 1 1
16 13538 1 1 23 GLY CA C -6.535 9.489 0.024 1.00 . A A . 22 GLY CA 1 1
16 13539 1 1 23 GLY H H -6.243 7.898 -1.321 1.00 . A A . 22 GLY H 1 1
16 13540 1 1 23 GLY HA2 H -5.910 10.062 -0.644 1.00 . A A . 22 GLY HA2 1 1
16 13541 1 1 23 GLY HA3 H -7.458 10.026 0.173 1.00 . A A . 22 GLY HA3 1 1
16 13542 1 1 23 GLY N N -6.835 8.219 -0.607 1.00 . A A . 22 GLY N 1 1
16 13543 1 1 23 GLY O O -5.843 10.296 2.155 1.00 . A A . 22 GLY O 1 1
16 13544 1 1 24 GLU C C -2.971 7.898 2.641 1.00 . A A . 23 GLU C 1 1
16 13545 1 1 24 GLU CA C -4.463 8.052 2.882 1.00 . A A . 23 GLU CA 1 1
16 13546 1 1 24 GLU CB C -4.988 6.813 3.601 1.00 . A A . 23 GLU CB 1 1
16 13547 1 1 24 GLU CD C -6.577 8.036 5.113 1.00 . A A . 23 GLU CD 1 1
16 13548 1 1 24 GLU CG C -6.413 6.939 4.087 1.00 . A A . 23 GLU CG 1 1
16 13549 1 1 24 GLU H H -5.181 7.521 0.955 1.00 . A A . 23 GLU H 1 1
16 13550 1 1 24 GLU HA H -4.634 8.916 3.505 1.00 . A A . 23 GLU HA 1 1
16 13551 1 1 24 GLU HB2 H -4.936 5.972 2.924 1.00 . A A . 23 GLU HB2 1 1
16 13552 1 1 24 GLU HB3 H -4.355 6.616 4.452 1.00 . A A . 23 GLU HB3 1 1
16 13553 1 1 24 GLU HG2 H -7.035 7.163 3.234 1.00 . A A . 23 GLU HG2 1 1
16 13554 1 1 24 GLU HG3 H -6.708 5.996 4.522 1.00 . A A . 23 GLU HG3 1 1
16 13555 1 1 24 GLU N N -5.179 8.248 1.616 1.00 . A A . 23 GLU N 1 1
16 13556 1 1 24 GLU O O -2.565 7.316 1.628 1.00 . A A . 23 GLU O 1 1
16 13557 1 1 24 GLU OE1 O -7.502 8.864 4.983 1.00 . A A . 23 GLU OE1 1 1
16 13558 1 1 24 GLU OE2 O -5.780 8.092 6.067 1.00 . A A . 23 GLU OE2 1 1
16 13559 1 1 25 PHE C C -0.273 7.045 4.203 1.00 . A A . 24 PHE C 1 1
16 13560 1 1 25 PHE CA C -0.722 8.280 3.462 1.00 . A A . 24 PHE CA 1 1
16 13561 1 1 25 PHE CB C -0.004 9.499 4.058 1.00 . A A . 24 PHE CB 1 1
16 13562 1 1 25 PHE CD1 C 0.532 11.315 2.429 1.00 . A A . 24 PHE CD1 1 1
16 13563 1 1 25 PHE CD2 C -1.433 11.536 3.751 1.00 . A A . 24 PHE CD2 1 1
16 13564 1 1 25 PHE CE1 C 0.260 12.518 1.827 1.00 . A A . 24 PHE CE1 1 1
16 13565 1 1 25 PHE CE2 C -1.707 12.744 3.147 1.00 . A A . 24 PHE CE2 1 1
16 13566 1 1 25 PHE CG C -0.311 10.808 3.397 1.00 . A A . 24 PHE CG 1 1
16 13567 1 1 25 PHE CZ C -0.857 13.234 2.184 1.00 . A A . 24 PHE CZ 1 1
16 13568 1 1 25 PHE H H -2.545 8.832 4.354 1.00 . A A . 24 PHE H 1 1
16 13569 1 1 25 PHE HA H -0.459 8.185 2.418 1.00 . A A . 24 PHE HA 1 1
16 13570 1 1 25 PHE HB2 H -0.232 9.591 5.109 1.00 . A A . 24 PHE HB2 1 1
16 13571 1 1 25 PHE HB3 H 1.058 9.330 3.958 1.00 . A A . 24 PHE HB3 1 1
16 13572 1 1 25 PHE HD1 H 1.415 10.759 2.144 1.00 . A A . 24 PHE HD1 1 1
16 13573 1 1 25 PHE HD2 H -2.096 11.146 4.509 1.00 . A A . 24 PHE HD2 1 1
16 13574 1 1 25 PHE HE1 H 0.929 12.905 1.071 1.00 . A A . 24 PHE HE1 1 1
16 13575 1 1 25 PHE HE2 H -2.583 13.308 3.430 1.00 . A A . 24 PHE HE2 1 1
16 13576 1 1 25 PHE HZ H -1.068 14.180 1.708 1.00 . A A . 24 PHE HZ 1 1
16 13577 1 1 25 PHE N N -2.168 8.395 3.560 1.00 . A A . 24 PHE N 1 1
16 13578 1 1 25 PHE O O -0.398 6.966 5.423 1.00 . A A . 24 PHE O 1 1
16 13579 1 1 26 LEU C C 2.171 4.766 3.989 1.00 . A A . 25 LEU C 1 1
16 13580 1 1 26 LEU CA C 0.675 4.869 4.088 1.00 . A A . 25 LEU CA 1 1
16 13581 1 1 26 LEU CB C 0.046 3.642 3.418 1.00 . A A . 25 LEU CB 1 1
16 13582 1 1 26 LEU CD1 C -2.418 4.188 3.649 1.00 . A A . 25 LEU CD1 1 1
16 13583 1 1 26 LEU CD2 C -1.673 1.841 3.275 1.00 . A A . 25 LEU CD2 1 1
16 13584 1 1 26 LEU CG C -1.329 3.166 3.922 1.00 . A A . 25 LEU CG 1 1
16 13585 1 1 26 LEU H H 0.297 6.226 2.518 1.00 . A A . 25 LEU H 1 1
16 13586 1 1 26 LEU HA H 0.387 4.881 5.128 1.00 . A A . 25 LEU HA 1 1
16 13587 1 1 26 LEU HB2 H -0.041 3.842 2.363 1.00 . A A . 25 LEU HB2 1 1
16 13588 1 1 26 LEU HB3 H 0.746 2.829 3.551 1.00 . A A . 25 LEU HB3 1 1
16 13589 1 1 26 LEU HD11 H -2.499 4.352 2.586 1.00 . A A . 25 LEU HD11 1 1
16 13590 1 1 26 LEU HD12 H -2.168 5.118 4.138 1.00 . A A . 25 LEU HD12 1 1
16 13591 1 1 26 LEU HD13 H -3.361 3.823 4.030 1.00 . A A . 25 LEU HD13 1 1
16 13592 1 1 26 LEU HD21 H -1.447 1.905 2.220 1.00 . A A . 25 LEU HD21 1 1
16 13593 1 1 26 LEU HD22 H -2.723 1.630 3.412 1.00 . A A . 25 LEU HD22 1 1
16 13594 1 1 26 LEU HD23 H -1.082 1.059 3.724 1.00 . A A . 25 LEU HD23 1 1
16 13595 1 1 26 LEU HG H -1.284 3.011 4.989 1.00 . A A . 25 LEU HG 1 1
16 13596 1 1 26 LEU N N 0.220 6.095 3.490 1.00 . A A . 25 LEU N 1 1
16 13597 1 1 26 LEU O O 2.766 5.161 2.987 1.00 . A A . 25 LEU O 1 1
16 13598 1 1 27 ILE C C 4.370 2.567 4.601 1.00 . A A . 26 ILE C 1 1
16 13599 1 1 27 ILE CA C 4.177 4.006 5.042 1.00 . A A . 26 ILE CA 1 1
16 13600 1 1 27 ILE CB C 4.789 4.203 6.463 1.00 . A A . 26 ILE CB 1 1
16 13601 1 1 27 ILE CD1 C 5.126 6.761 6.271 1.00 . A A . 26 ILE CD1 1 1
16 13602 1 1 27 ILE CG1 C 4.474 5.609 7.025 1.00 . A A . 26 ILE CG1 1 1
16 13603 1 1 27 ILE CG2 C 6.301 3.966 6.444 1.00 . A A . 26 ILE CG2 1 1
16 13604 1 1 27 ILE H H 2.214 4.051 5.806 1.00 . A A . 26 ILE H 1 1
16 13605 1 1 27 ILE HA H 4.662 4.667 4.338 1.00 . A A . 26 ILE HA 1 1
16 13606 1 1 27 ILE HB H 4.351 3.460 7.114 1.00 . A A . 26 ILE HB 1 1
16 13607 1 1 27 ILE HD11 H 4.880 7.700 6.743 1.00 . A A . 26 ILE HD11 1 1
16 13608 1 1 27 ILE HD12 H 4.766 6.771 5.254 1.00 . A A . 26 ILE HD12 1 1
16 13609 1 1 27 ILE HD13 H 6.200 6.639 6.264 1.00 . A A . 26 ILE HD13 1 1
16 13610 1 1 27 ILE HG12 H 3.407 5.770 6.993 1.00 . A A . 26 ILE HG12 1 1
16 13611 1 1 27 ILE HG13 H 4.805 5.656 8.052 1.00 . A A . 26 ILE HG13 1 1
16 13612 1 1 27 ILE HG21 H 6.504 2.964 6.096 1.00 . A A . 26 ILE HG21 1 1
16 13613 1 1 27 ILE HG22 H 6.700 4.094 7.439 1.00 . A A . 26 ILE HG22 1 1
16 13614 1 1 27 ILE HG23 H 6.763 4.680 5.779 1.00 . A A . 26 ILE HG23 1 1
16 13615 1 1 27 ILE N N 2.768 4.264 5.021 1.00 . A A . 26 ILE N 1 1
16 13616 1 1 27 ILE O O 3.844 1.637 5.232 1.00 . A A . 26 ILE O 1 1
16 13617 1 1 28 ILE C C 6.777 0.873 2.748 1.00 . A A . 27 ILE C 1 1
16 13618 1 1 28 ILE CA C 5.289 1.073 2.964 1.00 . A A . 27 ILE CA 1 1
16 13619 1 1 28 ILE CB C 4.566 0.863 1.599 1.00 . A A . 27 ILE CB 1 1
16 13620 1 1 28 ILE CD1 C 4.824 1.450 -0.878 1.00 . A A . 27 ILE CD1 1 1
16 13621 1 1 28 ILE CG1 C 5.082 1.866 0.552 1.00 . A A . 27 ILE CG1 1 1
16 13622 1 1 28 ILE CG2 C 3.053 0.983 1.758 1.00 . A A . 27 ILE CG2 1 1
16 13623 1 1 28 ILE H H 5.406 3.176 3.044 1.00 . A A . 27 ILE H 1 1
16 13624 1 1 28 ILE HA H 4.926 0.335 3.663 1.00 . A A . 27 ILE HA 1 1
16 13625 1 1 28 ILE HB H 4.784 -0.138 1.255 1.00 . A A . 27 ILE HB 1 1
16 13626 1 1 28 ILE HD11 H 5.320 0.512 -1.075 1.00 . A A . 27 ILE HD11 1 1
16 13627 1 1 28 ILE HD12 H 5.215 2.208 -1.541 1.00 . A A . 27 ILE HD12 1 1
16 13628 1 1 28 ILE HD13 H 3.762 1.341 -1.041 1.00 . A A . 27 ILE HD13 1 1
16 13629 1 1 28 ILE HG12 H 4.599 2.819 0.712 1.00 . A A . 27 ILE HG12 1 1
16 13630 1 1 28 ILE HG13 H 6.148 1.981 0.682 1.00 . A A . 27 ILE HG13 1 1
16 13631 1 1 28 ILE HG21 H 2.577 0.829 0.801 1.00 . A A . 27 ILE HG21 1 1
16 13632 1 1 28 ILE HG22 H 2.810 1.967 2.128 1.00 . A A . 27 ILE HG22 1 1
16 13633 1 1 28 ILE HG23 H 2.698 0.242 2.457 1.00 . A A . 27 ILE HG23 1 1
16 13634 1 1 28 ILE N N 5.043 2.387 3.509 1.00 . A A . 27 ILE N 1 1
16 13635 1 1 28 ILE O O 7.556 1.807 2.905 1.00 . A A . 27 ILE O 1 1
16 13636 1 1 29 ARG C C 8.863 -0.021 0.752 1.00 . A A . 28 ARG C 1 1
16 13637 1 1 29 ARG CA C 8.521 -0.679 2.073 1.00 . A A . 28 ARG CA 1 1
16 13638 1 1 29 ARG CB C 8.690 -2.193 1.913 1.00 . A A . 28 ARG CB 1 1
16 13639 1 1 29 ARG CD C 8.678 -4.486 2.903 1.00 . A A . 28 ARG CD 1 1
16 13640 1 1 29 ARG CG C 8.474 -3.004 3.167 1.00 . A A . 28 ARG CG 1 1
16 13641 1 1 29 ARG CZ C 7.871 -6.549 4.049 1.00 . A A . 28 ARG CZ 1 1
16 13642 1 1 29 ARG H H 6.473 -1.045 2.521 1.00 . A A . 28 ARG H 1 1
16 13643 1 1 29 ARG HA H 9.199 -0.325 2.834 1.00 . A A . 28 ARG HA 1 1
16 13644 1 1 29 ARG HB2 H 7.984 -2.539 1.174 1.00 . A A . 28 ARG HB2 1 1
16 13645 1 1 29 ARG HB3 H 9.687 -2.387 1.547 1.00 . A A . 28 ARG HB3 1 1
16 13646 1 1 29 ARG HD2 H 8.053 -4.786 2.075 1.00 . A A . 28 ARG HD2 1 1
16 13647 1 1 29 ARG HD3 H 9.715 -4.653 2.648 1.00 . A A . 28 ARG HD3 1 1
16 13648 1 1 29 ARG HE H 8.474 -4.845 4.940 1.00 . A A . 28 ARG HE 1 1
16 13649 1 1 29 ARG HG2 H 9.176 -2.678 3.922 1.00 . A A . 28 ARG HG2 1 1
16 13650 1 1 29 ARG HG3 H 7.465 -2.845 3.519 1.00 . A A . 28 ARG HG3 1 1
16 13651 1 1 29 ARG HH11 H 7.983 -6.790 2.014 1.00 . A A . 28 ARG HH11 1 1
16 13652 1 1 29 ARG HH12 H 7.393 -8.143 2.860 1.00 . A A . 28 ARG HH12 1 1
16 13653 1 1 29 ARG HH21 H 7.656 -6.700 6.071 1.00 . A A . 28 ARG HH21 1 1
16 13654 1 1 29 ARG HH22 H 7.214 -8.096 5.182 1.00 . A A . 28 ARG HH22 1 1
16 13655 1 1 29 ARG N N 7.155 -0.343 2.449 1.00 . A A . 28 ARG N 1 1
16 13656 1 1 29 ARG NE N 8.340 -5.295 4.074 1.00 . A A . 28 ARG NE 1 1
16 13657 1 1 29 ARG NH1 N 7.740 -7.199 2.897 1.00 . A A . 28 ARG NH1 1 1
16 13658 1 1 29 ARG NH2 N 7.557 -7.152 5.180 1.00 . A A . 28 ARG NH2 1 1
16 13659 1 1 29 ARG O O 8.113 -0.136 -0.228 1.00 . A A . 28 ARG O 1 1
16 13660 1 1 30 ARG C C 11.147 0.282 -1.334 1.00 . A A . 29 ARG C 1 1
16 13661 1 1 30 ARG CA C 10.393 1.291 -0.501 1.00 . A A . 29 ARG CA 1 1
16 13662 1 1 30 ARG CB C 11.305 2.498 -0.241 1.00 . A A . 29 ARG CB 1 1
16 13663 1 1 30 ARG CD C 12.943 3.954 -1.528 1.00 . A A . 29 ARG CD 1 1
16 13664 1 1 30 ARG CG C 11.580 3.290 -1.503 1.00 . A A . 29 ARG CG 1 1
16 13665 1 1 30 ARG CZ C 13.845 5.860 -2.900 1.00 . A A . 29 ARG CZ 1 1
16 13666 1 1 30 ARG H H 10.513 0.750 1.528 1.00 . A A . 29 ARG H 1 1
16 13667 1 1 30 ARG HA H 9.519 1.620 -1.040 1.00 . A A . 29 ARG HA 1 1
16 13668 1 1 30 ARG HB2 H 10.827 3.152 0.475 1.00 . A A . 29 ARG HB2 1 1
16 13669 1 1 30 ARG HB3 H 12.247 2.149 0.157 1.00 . A A . 29 ARG HB3 1 1
16 13670 1 1 30 ARG HD2 H 13.054 4.579 -0.655 1.00 . A A . 29 ARG HD2 1 1
16 13671 1 1 30 ARG HD3 H 13.699 3.182 -1.530 1.00 . A A . 29 ARG HD3 1 1
16 13672 1 1 30 ARG HE H 12.521 4.477 -3.505 1.00 . A A . 29 ARG HE 1 1
16 13673 1 1 30 ARG HG2 H 11.528 2.610 -2.339 1.00 . A A . 29 ARG HG2 1 1
16 13674 1 1 30 ARG HG3 H 10.815 4.044 -1.616 1.00 . A A . 29 ARG HG3 1 1
16 13675 1 1 30 ARG HH11 H 14.894 5.681 -1.140 1.00 . A A . 29 ARG HH11 1 1
16 13676 1 1 30 ARG HH12 H 15.287 7.034 -2.076 1.00 . A A . 29 ARG HH12 1 1
16 13677 1 1 30 ARG HH21 H 13.092 6.335 -4.738 1.00 . A A . 29 ARG HH21 1 1
16 13678 1 1 30 ARG HH22 H 14.255 7.425 -4.160 1.00 . A A . 29 ARG HH22 1 1
16 13679 1 1 30 ARG N N 9.963 0.670 0.715 1.00 . A A . 29 ARG N 1 1
16 13680 1 1 30 ARG NE N 13.086 4.764 -2.755 1.00 . A A . 29 ARG NE 1 1
16 13681 1 1 30 ARG NH1 N 14.732 6.203 -1.979 1.00 . A A . 29 ARG NH1 1 1
16 13682 1 1 30 ARG NH2 N 13.732 6.585 -4.001 1.00 . A A . 29 ARG NH2 1 1
16 13683 1 1 30 ARG O O 12.083 -0.351 -0.850 1.00 . A A . 29 ARG O 1 1
16 13684 1 1 31 ARG C C 12.412 0.182 -4.235 1.00 . A A . 30 ARG C 1 1
16 13685 1 1 31 ARG CA C 11.445 -0.727 -3.473 1.00 . A A . 30 ARG CA 1 1
16 13686 1 1 31 ARG CB C 10.497 -1.496 -4.427 1.00 . A A . 30 ARG CB 1 1
16 13687 1 1 31 ARG CD C 8.458 -2.211 -3.077 1.00 . A A . 30 ARG CD 1 1
16 13688 1 1 31 ARG CG C 9.731 -2.669 -3.786 1.00 . A A . 30 ARG CG 1 1
16 13689 1 1 31 ARG CZ C 6.634 -3.907 -3.452 1.00 . A A . 30 ARG CZ 1 1
16 13690 1 1 31 ARG H H 9.921 0.570 -2.868 1.00 . A A . 30 ARG H 1 1
16 13691 1 1 31 ARG HA H 12.027 -1.419 -2.881 1.00 . A A . 30 ARG HA 1 1
16 13692 1 1 31 ARG HB2 H 9.766 -0.802 -4.817 1.00 . A A . 30 ARG HB2 1 1
16 13693 1 1 31 ARG HB3 H 11.080 -1.883 -5.249 1.00 . A A . 30 ARG HB3 1 1
16 13694 1 1 31 ARG HD2 H 8.733 -1.649 -2.196 1.00 . A A . 30 ARG HD2 1 1
16 13695 1 1 31 ARG HD3 H 7.907 -1.566 -3.747 1.00 . A A . 30 ARG HD3 1 1
16 13696 1 1 31 ARG HE H 7.696 -3.644 -1.742 1.00 . A A . 30 ARG HE 1 1
16 13697 1 1 31 ARG HG2 H 9.453 -3.374 -4.556 1.00 . A A . 30 ARG HG2 1 1
16 13698 1 1 31 ARG HG3 H 10.377 -3.158 -3.073 1.00 . A A . 30 ARG HG3 1 1
16 13699 1 1 31 ARG HH11 H 7.033 -2.830 -5.164 1.00 . A A . 30 ARG HH11 1 1
16 13700 1 1 31 ARG HH12 H 5.781 -3.959 -5.310 1.00 . A A . 30 ARG HH12 1 1
16 13701 1 1 31 ARG HH21 H 5.934 -5.161 -1.992 1.00 . A A . 30 ARG HH21 1 1
16 13702 1 1 31 ARG HH22 H 5.107 -5.323 -3.444 1.00 . A A . 30 ARG HH22 1 1
16 13703 1 1 31 ARG N N 10.723 0.105 -2.551 1.00 . A A . 30 ARG N 1 1
16 13704 1 1 31 ARG NE N 7.581 -3.332 -2.674 1.00 . A A . 30 ARG NE 1 1
16 13705 1 1 31 ARG NH1 N 6.475 -3.534 -4.722 1.00 . A A . 30 ARG NH1 1 1
16 13706 1 1 31 ARG NH2 N 5.852 -4.846 -2.949 1.00 . A A . 30 ARG NH2 1 1
16 13707 1 1 31 ARG O O 12.251 1.411 -4.199 1.00 . A A . 30 ARG O 1 1
16 13708 1 1 32 LYS C C 13.942 1.324 -6.663 1.00 . A A . 31 LYS C 1 1
16 13709 1 1 32 LYS CA C 14.455 0.387 -5.566 1.00 . A A . 31 LYS CA 1 1
16 13710 1 1 32 LYS CB C 15.518 -0.555 -6.130 1.00 . A A . 31 LYS CB 1 1
16 13711 1 1 32 LYS CD C 16.973 -2.544 -5.689 1.00 . A A . 31 LYS CD 1 1
16 13712 1 1 32 LYS CE C 17.341 -3.589 -4.647 1.00 . A A . 31 LYS CE 1 1
16 13713 1 1 32 LYS CG C 16.219 -1.387 -5.069 1.00 . A A . 31 LYS CG 1 1
16 13714 1 1 32 LYS H H 13.385 -1.368 -4.995 1.00 . A A . 31 LYS H 1 1
16 13715 1 1 32 LYS HA H 14.919 0.992 -4.801 1.00 . A A . 31 LYS HA 1 1
16 13716 1 1 32 LYS HB2 H 15.042 -1.228 -6.827 1.00 . A A . 31 LYS HB2 1 1
16 13717 1 1 32 LYS HB3 H 16.261 0.024 -6.659 1.00 . A A . 31 LYS HB3 1 1
16 13718 1 1 32 LYS HD2 H 16.356 -2.998 -6.450 1.00 . A A . 31 LYS HD2 1 1
16 13719 1 1 32 LYS HD3 H 17.877 -2.167 -6.144 1.00 . A A . 31 LYS HD3 1 1
16 13720 1 1 32 LYS HE2 H 18.079 -3.174 -3.977 1.00 . A A . 31 LYS HE2 1 1
16 13721 1 1 32 LYS HE3 H 16.455 -3.842 -4.086 1.00 . A A . 31 LYS HE3 1 1
16 13722 1 1 32 LYS HG2 H 16.917 -0.755 -4.540 1.00 . A A . 31 LYS HG2 1 1
16 13723 1 1 32 LYS HG3 H 15.483 -1.769 -4.378 1.00 . A A . 31 LYS HG3 1 1
16 13724 1 1 32 LYS HZ1 H 18.741 -4.601 -5.820 1.00 . A A . 31 LYS HZ1 1 1
16 13725 1 1 32 LYS HZ2 H 17.193 -5.262 -5.891 1.00 . A A . 31 LYS HZ2 1 1
16 13726 1 1 32 LYS HZ3 H 18.148 -5.508 -4.531 1.00 . A A . 31 LYS HZ3 1 1
16 13727 1 1 32 LYS N N 13.381 -0.388 -4.915 1.00 . A A . 31 LYS N 1 1
16 13728 1 1 32 LYS NZ N 17.891 -4.815 -5.263 1.00 . A A . 31 LYS NZ 1 1
16 13729 1 1 32 LYS O O 14.497 2.408 -6.886 1.00 . A A . 31 LYS O 1 1
16 13730 1 1 33 ASP C C 11.359 2.802 -7.958 1.00 . A A . 32 ASP C 1 1
16 13731 1 1 33 ASP CA C 12.331 1.707 -8.436 1.00 . A A . 32 ASP CA 1 1
16 13732 1 1 33 ASP CB C 11.657 0.781 -9.463 1.00 . A A . 32 ASP CB 1 1
16 13733 1 1 33 ASP CG C 11.373 1.474 -10.778 1.00 . A A . 32 ASP CG 1 1
16 13734 1 1 33 ASP H H 12.458 0.077 -7.071 1.00 . A A . 32 ASP H 1 1
16 13735 1 1 33 ASP HA H 13.165 2.198 -8.916 1.00 . A A . 32 ASP HA 1 1
16 13736 1 1 33 ASP HB2 H 12.305 -0.062 -9.659 1.00 . A A . 32 ASP HB2 1 1
16 13737 1 1 33 ASP HB3 H 10.725 0.419 -9.055 1.00 . A A . 32 ASP HB3 1 1
16 13738 1 1 33 ASP N N 12.877 0.929 -7.324 1.00 . A A . 32 ASP N 1 1
16 13739 1 1 33 ASP O O 10.818 3.573 -8.768 1.00 . A A . 32 ASP O 1 1
16 13740 1 1 33 ASP OD1 O 10.198 1.742 -11.091 1.00 . A A . 32 ASP OD1 1 1
16 13741 1 1 33 ASP OD2 O 12.325 1.793 -11.517 1.00 . A A . 32 ASP OD2 1 1
16 13742 1 1 34 MET C C 10.722 5.298 -6.304 1.00 . A A . 33 MET C 1 1
16 13743 1 1 34 MET CA C 10.247 3.877 -6.062 1.00 . A A . 33 MET CA 1 1
16 13744 1 1 34 MET CB C 10.087 3.669 -4.566 1.00 . A A . 33 MET CB 1 1
16 13745 1 1 34 MET CE C 6.994 0.934 -4.130 1.00 . A A . 33 MET CE 1 1
16 13746 1 1 34 MET CG C 8.785 3.030 -4.150 1.00 . A A . 33 MET CG 1 1
16 13747 1 1 34 MET H H 11.651 2.275 -6.062 1.00 . A A . 33 MET H 1 1
16 13748 1 1 34 MET HA H 9.282 3.752 -6.531 1.00 . A A . 33 MET HA 1 1
16 13749 1 1 34 MET HB2 H 10.890 3.030 -4.232 1.00 . A A . 33 MET HB2 1 1
16 13750 1 1 34 MET HB3 H 10.172 4.626 -4.074 1.00 . A A . 33 MET HB3 1 1
16 13751 1 1 34 MET HE1 H 6.303 1.641 -4.561 1.00 . A A . 33 MET HE1 1 1
16 13752 1 1 34 MET HE2 H 6.956 0.985 -3.052 1.00 . A A . 33 MET HE2 1 1
16 13753 1 1 34 MET HE3 H 6.743 -0.064 -4.456 1.00 . A A . 33 MET HE3 1 1
16 13754 1 1 34 MET HG2 H 8.713 3.072 -3.073 1.00 . A A . 33 MET HG2 1 1
16 13755 1 1 34 MET HG3 H 7.973 3.594 -4.584 1.00 . A A . 33 MET HG3 1 1
16 13756 1 1 34 MET N N 11.160 2.890 -6.650 1.00 . A A . 33 MET N 1 1
16 13757 1 1 34 MET O O 11.695 5.757 -5.692 1.00 . A A . 33 MET O 1 1
16 13758 1 1 34 MET SD S 8.649 1.322 -4.675 1.00 . A A . 33 MET SD 1 1
16 13759 1 1 35 LYS C C 9.170 8.179 -7.035 1.00 . A A . 34 LYS C 1 1
16 13760 1 1 35 LYS CA C 10.315 7.332 -7.514 1.00 . A A . 34 LYS CA 1 1
16 13761 1 1 35 LYS CB C 10.447 7.454 -9.016 1.00 . A A . 34 LYS CB 1 1
16 13762 1 1 35 LYS CD C 11.638 6.726 -11.103 1.00 . A A . 34 LYS CD 1 1
16 13763 1 1 35 LYS CE C 10.549 5.860 -11.710 1.00 . A A . 34 LYS CE 1 1
16 13764 1 1 35 LYS CG C 11.622 6.688 -9.589 1.00 . A A . 34 LYS CG 1 1
16 13765 1 1 35 LYS H H 9.275 5.569 -7.641 1.00 . A A . 34 LYS H 1 1
16 13766 1 1 35 LYS HA H 11.236 7.638 -7.043 1.00 . A A . 34 LYS HA 1 1
16 13767 1 1 35 LYS HB2 H 9.538 7.079 -9.463 1.00 . A A . 34 LYS HB2 1 1
16 13768 1 1 35 LYS HB3 H 10.551 8.497 -9.258 1.00 . A A . 34 LYS HB3 1 1
16 13769 1 1 35 LYS HD2 H 11.480 7.742 -11.425 1.00 . A A . 34 LYS HD2 1 1
16 13770 1 1 35 LYS HD3 H 12.598 6.373 -11.448 1.00 . A A . 34 LYS HD3 1 1
16 13771 1 1 35 LYS HE2 H 9.584 6.184 -11.352 1.00 . A A . 34 LYS HE2 1 1
16 13772 1 1 35 LYS HE3 H 10.580 5.962 -12.784 1.00 . A A . 34 LYS HE3 1 1
16 13773 1 1 35 LYS HG2 H 12.536 7.124 -9.217 1.00 . A A . 34 LYS HG2 1 1
16 13774 1 1 35 LYS HG3 H 11.544 5.663 -9.263 1.00 . A A . 34 LYS HG3 1 1
16 13775 1 1 35 LYS HZ1 H 10.009 3.843 -11.841 1.00 . A A . 34 LYS HZ1 1 1
16 13776 1 1 35 LYS HZ2 H 10.673 4.243 -10.352 1.00 . A A . 34 LYS HZ2 1 1
16 13777 1 1 35 LYS HZ3 H 11.646 4.105 -11.706 1.00 . A A . 34 LYS HZ3 1 1
16 13778 1 1 35 LYS N N 10.030 5.978 -7.176 1.00 . A A . 34 LYS N 1 1
16 13779 1 1 35 LYS NZ N 10.722 4.441 -11.374 1.00 . A A . 34 LYS NZ 1 1
16 13780 1 1 35 LYS O O 8.013 7.759 -7.122 1.00 . A A . 34 LYS O 1 1
16 13781 1 1 36 VAL C C 7.610 10.831 -7.080 1.00 . A A . 35 VAL C 1 1
16 13782 1 1 36 VAL CA C 8.470 10.213 -5.974 1.00 . A A . 35 VAL CA 1 1
16 13783 1 1 36 VAL CB C 9.114 11.334 -5.109 1.00 . A A . 35 VAL CB 1 1
16 13784 1 1 36 VAL CG1 C 8.065 12.068 -4.299 1.00 . A A . 35 VAL CG1 1 1
16 13785 1 1 36 VAL CG2 C 10.187 10.769 -4.186 1.00 . A A . 35 VAL CG2 1 1
16 13786 1 1 36 VAL H H 10.408 9.636 -6.568 1.00 . A A . 35 VAL H 1 1
16 13787 1 1 36 VAL HA H 7.835 9.613 -5.341 1.00 . A A . 35 VAL HA 1 1
16 13788 1 1 36 VAL HB H 9.580 12.046 -5.774 1.00 . A A . 35 VAL HB 1 1
16 13789 1 1 36 VAL HG11 H 8.547 12.778 -3.643 1.00 . A A . 35 VAL HG11 1 1
16 13790 1 1 36 VAL HG12 H 7.506 11.360 -3.706 1.00 . A A . 35 VAL HG12 1 1
16 13791 1 1 36 VAL HG13 H 7.396 12.590 -4.966 1.00 . A A . 35 VAL HG13 1 1
16 13792 1 1 36 VAL HG21 H 9.744 10.030 -3.537 1.00 . A A . 35 VAL HG21 1 1
16 13793 1 1 36 VAL HG22 H 10.609 11.568 -3.591 1.00 . A A . 35 VAL HG22 1 1
16 13794 1 1 36 VAL HG23 H 10.967 10.311 -4.774 1.00 . A A . 35 VAL HG23 1 1
16 13795 1 1 36 VAL N N 9.473 9.339 -6.537 1.00 . A A . 35 VAL N 1 1
16 13796 1 1 36 VAL O O 8.134 11.328 -8.086 1.00 . A A . 35 VAL O 1 1
16 13797 1 1 37 GLY C C 4.559 10.358 -8.619 1.00 . A A . 36 GLY C 1 1
16 13798 1 1 37 GLY CA C 5.395 11.356 -7.849 1.00 . A A . 36 GLY CA 1 1
16 13799 1 1 37 GLY H H 5.941 10.275 -6.135 1.00 . A A . 36 GLY H 1 1
16 13800 1 1 37 GLY HA2 H 4.731 12.014 -7.307 1.00 . A A . 36 GLY HA2 1 1
16 13801 1 1 37 GLY HA3 H 5.975 11.940 -8.549 1.00 . A A . 36 GLY HA3 1 1
16 13802 1 1 37 GLY N N 6.307 10.748 -6.916 1.00 . A A . 36 GLY N 1 1
16 13803 1 1 37 GLY O O 3.488 10.690 -9.111 1.00 . A A . 36 GLY O 1 1
16 13804 1 1 38 GLN C C 3.412 7.285 -8.616 1.00 . A A . 37 GLN C 1 1
16 13805 1 1 38 GLN CA C 4.315 8.140 -9.499 1.00 . A A . 37 GLN CA 1 1
16 13806 1 1 38 GLN CB C 5.274 7.260 -10.300 1.00 . A A . 37 GLN CB 1 1
16 13807 1 1 38 GLN CD C 7.202 5.647 -10.277 1.00 . A A . 37 GLN CD 1 1
16 13808 1 1 38 GLN CG C 6.273 6.498 -9.452 1.00 . A A . 37 GLN CG 1 1
16 13809 1 1 38 GLN H H 5.885 8.923 -8.302 1.00 . A A . 37 GLN H 1 1
16 13810 1 1 38 GLN HA H 3.680 8.673 -10.191 1.00 . A A . 37 GLN HA 1 1
16 13811 1 1 38 GLN HB2 H 4.708 6.541 -10.870 1.00 . A A . 37 GLN HB2 1 1
16 13812 1 1 38 GLN HB3 H 5.832 7.885 -10.980 1.00 . A A . 37 GLN HB3 1 1
16 13813 1 1 38 GLN HE21 H 7.403 4.361 -8.796 1.00 . A A . 37 GLN HE21 1 1
16 13814 1 1 38 GLN HE22 H 8.274 3.987 -10.215 1.00 . A A . 37 GLN HE22 1 1
16 13815 1 1 38 GLN HG2 H 6.864 7.207 -8.892 1.00 . A A . 37 GLN HG2 1 1
16 13816 1 1 38 GLN HG3 H 5.734 5.859 -8.768 1.00 . A A . 37 GLN HG3 1 1
16 13817 1 1 38 GLN N N 5.037 9.148 -8.738 1.00 . A A . 37 GLN N 1 1
16 13818 1 1 38 GLN NE2 N 7.672 4.577 -9.713 1.00 . A A . 37 GLN NE2 1 1
16 13819 1 1 38 GLN O O 3.671 7.124 -7.410 1.00 . A A . 37 GLN O 1 1
16 13820 1 1 38 GLN OE1 O 7.485 5.949 -11.425 1.00 . A A . 37 GLN OE1 1 1
16 13821 1 1 39 GLN C C 2.003 4.423 -8.745 1.00 . A A . 38 GLN C 1 1
16 13822 1 1 39 GLN CA C 1.473 5.830 -8.544 1.00 . A A . 38 GLN CA 1 1
16 13823 1 1 39 GLN CB C 0.031 5.954 -9.054 1.00 . A A . 38 GLN CB 1 1
16 13824 1 1 39 GLN CD C -2.411 5.450 -8.631 1.00 . A A . 38 GLN CD 1 1
16 13825 1 1 39 GLN CG C -0.981 5.163 -8.234 1.00 . A A . 38 GLN CG 1 1
16 13826 1 1 39 GLN H H 2.169 6.995 -10.146 1.00 . A A . 38 GLN H 1 1
16 13827 1 1 39 GLN HA H 1.502 6.033 -7.485 1.00 . A A . 38 GLN HA 1 1
16 13828 1 1 39 GLN HB2 H -0.261 6.994 -9.042 1.00 . A A . 38 GLN HB2 1 1
16 13829 1 1 39 GLN HB3 H -0.011 5.596 -10.073 1.00 . A A . 38 GLN HB3 1 1
16 13830 1 1 39 GLN HE21 H -2.487 6.946 -7.347 1.00 . A A . 38 GLN HE21 1 1
16 13831 1 1 39 GLN HE22 H -3.925 6.667 -8.257 1.00 . A A . 38 GLN HE22 1 1
16 13832 1 1 39 GLN HG2 H -0.791 4.111 -8.377 1.00 . A A . 38 GLN HG2 1 1
16 13833 1 1 39 GLN HG3 H -0.851 5.410 -7.191 1.00 . A A . 38 GLN HG3 1 1
16 13834 1 1 39 GLN N N 2.357 6.755 -9.213 1.00 . A A . 38 GLN N 1 1
16 13835 1 1 39 GLN NE2 N -2.997 6.447 -8.018 1.00 . A A . 38 GLN NE2 1 1
16 13836 1 1 39 GLN O O 2.267 3.997 -9.882 1.00 . A A . 38 GLN O 1 1
16 13837 1 1 39 GLN OE1 O -2.982 4.778 -9.488 1.00 . A A . 38 GLN OE1 1 1
16 13838 1 1 40 VAL C C 1.748 1.407 -7.115 1.00 . A A . 39 VAL C 1 1
16 13839 1 1 40 VAL CA C 2.753 2.409 -7.666 1.00 . A A . 39 VAL CA 1 1
16 13840 1 1 40 VAL CB C 4.050 2.362 -6.797 1.00 . A A . 39 VAL CB 1 1
16 13841 1 1 40 VAL CG1 C 5.140 3.250 -7.386 1.00 . A A . 39 VAL CG1 1 1
16 13842 1 1 40 VAL CG2 C 3.750 2.772 -5.355 1.00 . A A . 39 VAL CG2 1 1
16 13843 1 1 40 VAL H H 1.889 4.100 -6.799 1.00 . A A . 39 VAL H 1 1
16 13844 1 1 40 VAL HA H 3.011 2.146 -8.681 1.00 . A A . 39 VAL HA 1 1
16 13845 1 1 40 VAL HB H 4.430 1.352 -6.787 1.00 . A A . 39 VAL HB 1 1
16 13846 1 1 40 VAL HG11 H 4.787 4.270 -7.425 1.00 . A A . 39 VAL HG11 1 1
16 13847 1 1 40 VAL HG12 H 5.380 2.914 -8.384 1.00 . A A . 39 VAL HG12 1 1
16 13848 1 1 40 VAL HG13 H 6.026 3.200 -6.770 1.00 . A A . 39 VAL HG13 1 1
16 13849 1 1 40 VAL HG21 H 3.368 3.782 -5.341 1.00 . A A . 39 VAL HG21 1 1
16 13850 1 1 40 VAL HG22 H 4.648 2.719 -4.758 1.00 . A A . 39 VAL HG22 1 1
16 13851 1 1 40 VAL HG23 H 3.005 2.106 -4.946 1.00 . A A . 39 VAL HG23 1 1
16 13852 1 1 40 VAL N N 2.181 3.729 -7.663 1.00 . A A . 39 VAL N 1 1
16 13853 1 1 40 VAL O O 0.759 1.788 -6.463 1.00 . A A . 39 VAL O 1 1
16 13854 1 1 41 SER C C 2.002 -1.664 -5.830 1.00 . A A . 40 SER C 1 1
16 13855 1 1 41 SER CA C 1.178 -0.914 -6.863 1.00 . A A . 40 SER CA 1 1
16 13856 1 1 41 SER CB C 0.779 -1.865 -7.985 1.00 . A A . 40 SER CB 1 1
16 13857 1 1 41 SER H H 2.764 -0.079 -7.939 1.00 . A A . 40 SER H 1 1
16 13858 1 1 41 SER HA H 0.295 -0.497 -6.403 1.00 . A A . 40 SER HA 1 1
16 13859 1 1 41 SER HB2 H 1.639 -2.454 -8.263 1.00 . A A . 40 SER HB2 1 1
16 13860 1 1 41 SER HB3 H -0.012 -2.516 -7.645 1.00 . A A . 40 SER HB3 1 1
16 13861 1 1 41 SER HG H 0.286 -0.211 -8.933 1.00 . A A . 40 SER HG 1 1
16 13862 1 1 41 SER N N 1.988 0.152 -7.383 1.00 . A A . 40 SER N 1 1
16 13863 1 1 41 SER O O 3.124 -2.097 -6.121 1.00 . A A . 40 SER O 1 1
16 13864 1 1 41 SER OG O 0.331 -1.155 -9.139 1.00 . A A . 40 SER OG 1 1
16 13865 1 1 42 PHE C C 1.262 -3.439 -2.944 1.00 . A A . 41 PHE C 1 1
16 13866 1 1 42 PHE CA C 2.180 -2.467 -3.586 1.00 . A A . 41 PHE CA 1 1
16 13867 1 1 42 PHE CB C 2.722 -1.477 -2.537 1.00 . A A . 41 PHE CB 1 1
16 13868 1 1 42 PHE CD1 C 1.406 0.674 -2.620 1.00 . A A . 41 PHE CD1 1 1
16 13869 1 1 42 PHE CD2 C 0.998 -0.832 -0.817 1.00 . A A . 41 PHE CD2 1 1
16 13870 1 1 42 PHE CE1 C 0.459 1.537 -2.114 1.00 . A A . 41 PHE CE1 1 1
16 13871 1 1 42 PHE CE2 C 0.054 0.029 -0.307 1.00 . A A . 41 PHE CE2 1 1
16 13872 1 1 42 PHE CG C 1.689 -0.523 -1.980 1.00 . A A . 41 PHE CG 1 1
16 13873 1 1 42 PHE CZ C -0.219 1.213 -0.956 1.00 . A A . 41 PHE CZ 1 1
16 13874 1 1 42 PHE H H 0.574 -1.457 -4.453 1.00 . A A . 41 PHE H 1 1
16 13875 1 1 42 PHE HA H 3.008 -3.007 -4.020 1.00 . A A . 41 PHE HA 1 1
16 13876 1 1 42 PHE HB2 H 3.114 -2.051 -1.711 1.00 . A A . 41 PHE HB2 1 1
16 13877 1 1 42 PHE HB3 H 3.529 -0.914 -2.977 1.00 . A A . 41 PHE HB3 1 1
16 13878 1 1 42 PHE HD1 H 1.935 0.927 -3.526 1.00 . A A . 41 PHE HD1 1 1
16 13879 1 1 42 PHE HD2 H 1.209 -1.761 -0.309 1.00 . A A . 41 PHE HD2 1 1
16 13880 1 1 42 PHE HE1 H 0.246 2.466 -2.621 1.00 . A A . 41 PHE HE1 1 1
16 13881 1 1 42 PHE HE2 H -0.479 -0.222 0.599 1.00 . A A . 41 PHE HE2 1 1
16 13882 1 1 42 PHE HZ H -0.961 1.886 -0.554 1.00 . A A . 41 PHE HZ 1 1
16 13883 1 1 42 PHE N N 1.478 -1.795 -4.647 1.00 . A A . 41 PHE N 1 1
16 13884 1 1 42 PHE O O 0.049 -3.366 -3.138 1.00 . A A . 41 PHE O 1 1
16 13885 1 1 43 GLU C C 0.891 -4.968 -0.061 1.00 . A A . 42 GLU C 1 1
16 13886 1 1 43 GLU CA C 1.040 -5.325 -1.526 1.00 . A A . 42 GLU CA 1 1
16 13887 1 1 43 GLU CB C 1.678 -6.699 -1.659 1.00 . A A . 42 GLU CB 1 1
16 13888 1 1 43 GLU CD C 2.713 -6.677 -4.001 1.00 . A A . 42 GLU CD 1 1
16 13889 1 1 43 GLU CG C 1.692 -7.283 -3.064 1.00 . A A . 42 GLU CG 1 1
16 13890 1 1 43 GLU H H 2.784 -4.286 -2.066 1.00 . A A . 42 GLU H 1 1
16 13891 1 1 43 GLU HA H 0.061 -5.348 -1.979 1.00 . A A . 42 GLU HA 1 1
16 13892 1 1 43 GLU HB2 H 2.689 -6.681 -1.281 1.00 . A A . 42 GLU HB2 1 1
16 13893 1 1 43 GLU HB3 H 1.073 -7.353 -1.050 1.00 . A A . 42 GLU HB3 1 1
16 13894 1 1 43 GLU HG2 H 1.928 -8.328 -2.948 1.00 . A A . 42 GLU HG2 1 1
16 13895 1 1 43 GLU HG3 H 0.705 -7.155 -3.488 1.00 . A A . 42 GLU HG3 1 1
16 13896 1 1 43 GLU N N 1.812 -4.322 -2.195 1.00 . A A . 42 GLU N 1 1
16 13897 1 1 43 GLU O O 1.578 -4.077 0.437 1.00 . A A . 42 GLU O 1 1
16 13898 1 1 43 GLU OE1 O 3.802 -6.323 -3.567 1.00 . A A . 42 GLU OE1 1 1
16 13899 1 1 43 GLU OE2 O 2.439 -6.562 -5.211 1.00 . A A . 42 GLU OE2 1 1
16 13900 1 1 44 ASN C C 0.913 -5.856 2.927 1.00 . A A . 43 ASN C 1 1
16 13901 1 1 44 ASN CA C -0.238 -5.409 2.054 1.00 . A A . 43 ASN CA 1 1
16 13902 1 1 44 ASN CB C -1.555 -6.032 2.528 1.00 . A A . 43 ASN CB 1 1
16 13903 1 1 44 ASN CG C -2.752 -5.094 2.392 1.00 . A A . 43 ASN CG 1 1
16 13904 1 1 44 ASN H H -0.460 -6.413 0.188 1.00 . A A . 43 ASN H 1 1
16 13905 1 1 44 ASN HA H -0.316 -4.335 2.143 1.00 . A A . 43 ASN HA 1 1
16 13906 1 1 44 ASN HB2 H -1.751 -6.908 1.928 1.00 . A A . 43 ASN HB2 1 1
16 13907 1 1 44 ASN HB3 H -1.458 -6.321 3.563 1.00 . A A . 43 ASN HB3 1 1
16 13908 1 1 44 ASN HD21 H -2.093 -4.396 0.653 1.00 . A A . 43 ASN HD21 1 1
16 13909 1 1 44 ASN HD22 H -3.562 -3.704 1.251 1.00 . A A . 43 ASN HD22 1 1
16 13910 1 1 44 ASN N N 0.022 -5.684 0.637 1.00 . A A . 43 ASN N 1 1
16 13911 1 1 44 ASN ND2 N -2.808 -4.327 1.322 1.00 . A A . 43 ASN ND2 1 1
16 13912 1 1 44 ASN O O 1.087 -5.366 4.046 1.00 . A A . 43 ASN O 1 1
16 13913 1 1 44 ASN OD1 O -3.648 -5.094 3.228 1.00 . A A . 43 ASN OD1 1 1
16 13914 1 1 45 GLU C C 3.897 -6.130 3.277 1.00 . A A . 44 GLU C 1 1
16 13915 1 1 45 GLU CA C 2.910 -7.258 3.085 1.00 . A A . 44 GLU CA 1 1
16 13916 1 1 45 GLU CB C 3.598 -8.325 2.260 1.00 . A A . 44 GLU CB 1 1
16 13917 1 1 45 GLU CD C 3.376 -10.348 0.859 1.00 . A A . 44 GLU CD 1 1
16 13918 1 1 45 GLU CG C 2.761 -9.534 1.950 1.00 . A A . 44 GLU CG 1 1
16 13919 1 1 45 GLU H H 1.499 -7.130 1.512 1.00 . A A . 44 GLU H 1 1
16 13920 1 1 45 GLU HA H 2.622 -7.678 4.036 1.00 . A A . 44 GLU HA 1 1
16 13921 1 1 45 GLU HB2 H 3.896 -7.884 1.322 1.00 . A A . 44 GLU HB2 1 1
16 13922 1 1 45 GLU HB3 H 4.486 -8.650 2.784 1.00 . A A . 44 GLU HB3 1 1
16 13923 1 1 45 GLU HG2 H 2.680 -10.142 2.840 1.00 . A A . 44 GLU HG2 1 1
16 13924 1 1 45 GLU HG3 H 1.778 -9.212 1.639 1.00 . A A . 44 GLU HG3 1 1
16 13925 1 1 45 GLU N N 1.721 -6.767 2.395 1.00 . A A . 44 GLU N 1 1
16 13926 1 1 45 GLU O O 4.580 -6.050 4.285 1.00 . A A . 44 GLU O 1 1
16 13927 1 1 45 GLU OE1 O 3.772 -11.504 1.096 1.00 . A A . 44 GLU OE1 1 1
16 13928 1 1 45 GLU OE2 O 3.485 -9.838 -0.275 1.00 . A A . 44 GLU OE2 1 1
16 13929 1 1 46 ASP C C 4.431 -2.988 3.136 1.00 . A A . 45 ASP C 1 1
16 13930 1 1 46 ASP CA C 4.901 -4.149 2.304 1.00 . A A . 45 ASP CA 1 1
16 13931 1 1 46 ASP CB C 5.205 -3.672 0.885 1.00 . A A . 45 ASP CB 1 1
16 13932 1 1 46 ASP CG C 5.987 -4.674 0.090 1.00 . A A . 45 ASP CG 1 1
16 13933 1 1 46 ASP H H 3.329 -5.341 1.543 1.00 . A A . 45 ASP H 1 1
16 13934 1 1 46 ASP HA H 5.819 -4.523 2.734 1.00 . A A . 45 ASP HA 1 1
16 13935 1 1 46 ASP HB2 H 4.274 -3.483 0.369 1.00 . A A . 45 ASP HB2 1 1
16 13936 1 1 46 ASP HB3 H 5.772 -2.753 0.936 1.00 . A A . 45 ASP HB3 1 1
16 13937 1 1 46 ASP N N 3.945 -5.247 2.302 1.00 . A A . 45 ASP N 1 1
16 13938 1 1 46 ASP O O 5.181 -2.044 3.360 1.00 . A A . 45 ASP O 1 1
16 13939 1 1 46 ASP OD1 O 7.217 -4.516 -0.084 1.00 . A A . 45 ASP OD1 1 1
16 13940 1 1 46 ASP OD2 O 5.391 -5.634 -0.415 1.00 . A A . 45 ASP OD2 1 1
16 13941 1 1 47 ILE C C 3.233 -2.031 5.792 1.00 . A A . 46 ILE C 1 1
16 13942 1 1 47 ILE CA C 2.667 -1.974 4.386 1.00 . A A . 46 ILE CA 1 1
16 13943 1 1 47 ILE CB C 1.113 -1.974 4.411 1.00 . A A . 46 ILE CB 1 1
16 13944 1 1 47 ILE CD1 C -0.946 -1.919 2.896 1.00 . A A . 46 ILE CD1 1 1
16 13945 1 1 47 ILE CG1 C 0.564 -1.873 2.982 1.00 . A A . 46 ILE CG1 1 1
16 13946 1 1 47 ILE CG2 C 0.586 -0.814 5.258 1.00 . A A . 46 ILE CG2 1 1
16 13947 1 1 47 ILE H H 2.662 -3.839 3.413 1.00 . A A . 46 ILE H 1 1
16 13948 1 1 47 ILE HA H 3.010 -1.052 3.941 1.00 . A A . 46 ILE HA 1 1
16 13949 1 1 47 ILE HB H 0.776 -2.901 4.850 1.00 . A A . 46 ILE HB 1 1
16 13950 1 1 47 ILE HD11 H -1.253 -1.914 1.861 1.00 . A A . 46 ILE HD11 1 1
16 13951 1 1 47 ILE HD12 H -1.358 -1.057 3.397 1.00 . A A . 46 ILE HD12 1 1
16 13952 1 1 47 ILE HD13 H -1.311 -2.813 3.378 1.00 . A A . 46 ILE HD13 1 1
16 13953 1 1 47 ILE HG12 H 0.885 -0.939 2.549 1.00 . A A . 46 ILE HG12 1 1
16 13954 1 1 47 ILE HG13 H 0.960 -2.685 2.391 1.00 . A A . 46 ILE HG13 1 1
16 13955 1 1 47 ILE HG21 H -0.493 -0.809 5.228 1.00 . A A . 46 ILE HG21 1 1
16 13956 1 1 47 ILE HG22 H 0.967 0.117 4.867 1.00 . A A . 46 ILE HG22 1 1
16 13957 1 1 47 ILE HG23 H 0.919 -0.939 6.278 1.00 . A A . 46 ILE HG23 1 1
16 13958 1 1 47 ILE N N 3.206 -3.044 3.595 1.00 . A A . 46 ILE N 1 1
16 13959 1 1 47 ILE O O 3.078 -3.018 6.507 1.00 . A A . 46 ILE O 1 1
16 13960 1 1 48 TYR C C 3.480 -0.348 8.468 1.00 . A A . 47 TYR C 1 1
16 13961 1 1 48 TYR CA C 4.508 -0.859 7.471 1.00 . A A . 47 TYR CA 1 1
16 13962 1 1 48 TYR CB C 5.698 0.103 7.410 1.00 . A A . 47 TYR CB 1 1
16 13963 1 1 48 TYR CD1 C 7.559 -1.547 7.825 1.00 . A A . 47 TYR CD1 1 1
16 13964 1 1 48 TYR CD2 C 7.744 -0.083 5.967 1.00 . A A . 47 TYR CD2 1 1
16 13965 1 1 48 TYR CE1 C 8.778 -2.102 7.506 1.00 . A A . 47 TYR CE1 1 1
16 13966 1 1 48 TYR CE2 C 8.962 -0.635 5.644 1.00 . A A . 47 TYR CE2 1 1
16 13967 1 1 48 TYR CG C 7.021 -0.528 7.058 1.00 . A A . 47 TYR CG 1 1
16 13968 1 1 48 TYR CZ C 9.477 -1.642 6.416 1.00 . A A . 47 TYR CZ 1 1
16 13969 1 1 48 TYR H H 4.004 -0.232 5.532 1.00 . A A . 47 TYR H 1 1
16 13970 1 1 48 TYR HA H 4.861 -1.834 7.776 1.00 . A A . 47 TYR HA 1 1
16 13971 1 1 48 TYR HB2 H 5.502 0.793 6.600 1.00 . A A . 47 TYR HB2 1 1
16 13972 1 1 48 TYR HB3 H 5.800 0.634 8.344 1.00 . A A . 47 TYR HB3 1 1
16 13973 1 1 48 TYR HD1 H 7.009 -1.908 8.682 1.00 . A A . 47 TYR HD1 1 1
16 13974 1 1 48 TYR HD2 H 7.339 0.713 5.359 1.00 . A A . 47 TYR HD2 1 1
16 13975 1 1 48 TYR HE1 H 9.183 -2.897 8.111 1.00 . A A . 47 TYR HE1 1 1
16 13976 1 1 48 TYR HE2 H 9.515 -0.275 4.790 1.00 . A A . 47 TYR HE2 1 1
16 13977 1 1 48 TYR HH H 10.610 -3.148 6.245 1.00 . A A . 47 TYR HH 1 1
16 13978 1 1 48 TYR N N 3.906 -0.978 6.165 1.00 . A A . 47 TYR N 1 1
16 13979 1 1 48 TYR O O 3.654 -0.455 9.673 1.00 . A A . 47 TYR O 1 1
16 13980 1 1 48 TYR OH O 10.697 -2.200 6.090 1.00 . A A . 47 TYR OH 1 1
16 13981 1 1 49 ASN C C 0.335 -0.291 9.289 1.00 . A A . 48 ASN C 1 1
16 13982 1 1 49 ASN CA C 1.322 0.759 8.789 1.00 . A A . 48 ASN CA 1 1
16 13983 1 1 49 ASN CB C 0.553 1.870 8.057 1.00 . A A . 48 ASN CB 1 1
16 13984 1 1 49 ASN CG C 1.259 3.223 8.015 1.00 . A A . 48 ASN CG 1 1
16 13985 1 1 49 ASN H H 2.311 0.209 6.975 1.00 . A A . 48 ASN H 1 1
16 13986 1 1 49 ASN HA H 1.798 1.192 9.656 1.00 . A A . 48 ASN HA 1 1
16 13987 1 1 49 ASN HB2 H 0.383 1.559 7.037 1.00 . A A . 48 ASN HB2 1 1
16 13988 1 1 49 ASN HB3 H -0.403 1.999 8.544 1.00 . A A . 48 ASN HB3 1 1
16 13989 1 1 49 ASN HD21 H 2.380 2.838 9.635 1.00 . A A . 48 ASN HD21 1 1
16 13990 1 1 49 ASN HD22 H 2.575 4.374 8.920 1.00 . A A . 48 ASN HD22 1 1
16 13991 1 1 49 ASN N N 2.388 0.188 7.952 1.00 . A A . 48 ASN N 1 1
16 13992 1 1 49 ASN ND2 N 2.153 3.488 8.938 1.00 . A A . 48 ASN ND2 1 1
16 13993 1 1 49 ASN O O -0.768 0.043 9.717 1.00 . A A . 48 ASN O 1 1
16 13994 1 1 49 ASN OD1 O 1.008 4.020 7.128 1.00 . A A . 48 ASN OD1 1 1
16 13995 1 1 50 VAL C C 0.078 -2.659 11.272 1.00 . A A . 49 VAL C 1 1
16 13996 1 1 50 VAL CA C -0.131 -2.598 9.766 1.00 . A A . 49 VAL CA 1 1
16 13997 1 1 50 VAL CB C 0.178 -3.981 9.122 1.00 . A A . 49 VAL CB 1 1
16 13998 1 1 50 VAL CG1 C -0.724 -5.067 9.701 1.00 . A A . 49 VAL CG1 1 1
16 13999 1 1 50 VAL CG2 C 0.012 -3.917 7.612 1.00 . A A . 49 VAL CG2 1 1
16 14000 1 1 50 VAL H H 1.596 -1.772 8.879 1.00 . A A . 49 VAL H 1 1
16 14001 1 1 50 VAL HA H -1.157 -2.324 9.568 1.00 . A A . 49 VAL HA 1 1
16 14002 1 1 50 VAL HB H 1.203 -4.239 9.344 1.00 . A A . 49 VAL HB 1 1
16 14003 1 1 50 VAL HG11 H -0.501 -6.010 9.225 1.00 . A A . 49 VAL HG11 1 1
16 14004 1 1 50 VAL HG12 H -1.757 -4.808 9.527 1.00 . A A . 49 VAL HG12 1 1
16 14005 1 1 50 VAL HG13 H -0.549 -5.151 10.763 1.00 . A A . 49 VAL HG13 1 1
16 14006 1 1 50 VAL HG21 H 0.162 -4.899 7.189 1.00 . A A . 49 VAL HG21 1 1
16 14007 1 1 50 VAL HG22 H 0.741 -3.235 7.198 1.00 . A A . 49 VAL HG22 1 1
16 14008 1 1 50 VAL HG23 H -0.982 -3.570 7.372 1.00 . A A . 49 VAL HG23 1 1
16 14009 1 1 50 VAL N N 0.715 -1.544 9.241 1.00 . A A . 49 VAL N 1 1
16 14010 1 1 50 VAL O O 1.115 -3.122 11.740 1.00 . A A . 49 VAL O 1 1
16 14011 1 1 51 ARG C C -1.343 -3.293 14.090 1.00 . A A . 50 ARG C 1 1
16 14012 1 1 51 ARG CA C -0.780 -2.053 13.451 1.00 . A A . 50 ARG CA 1 1
16 14013 1 1 51 ARG CB C -1.525 -0.817 13.986 1.00 . A A . 50 ARG CB 1 1
16 14014 1 1 51 ARG CD C 0.002 0.861 12.898 1.00 . A A . 50 ARG CD 1 1
16 14015 1 1 51 ARG CG C -0.650 0.411 14.192 1.00 . A A . 50 ARG CG 1 1
16 14016 1 1 51 ARG CZ C 1.248 2.971 12.435 1.00 . A A . 50 ARG CZ 1 1
16 14017 1 1 51 ARG H H -1.670 -1.782 11.558 1.00 . A A . 50 ARG H 1 1
16 14018 1 1 51 ARG HA H 0.262 -1.961 13.718 1.00 . A A . 50 ARG HA 1 1
16 14019 1 1 51 ARG HB2 H -2.308 -0.559 13.288 1.00 . A A . 50 ARG HB2 1 1
16 14020 1 1 51 ARG HB3 H -1.978 -1.072 14.933 1.00 . A A . 50 ARG HB3 1 1
16 14021 1 1 51 ARG HD2 H 0.412 -0.002 12.395 1.00 . A A . 50 ARG HD2 1 1
16 14022 1 1 51 ARG HD3 H -0.755 1.311 12.273 1.00 . A A . 50 ARG HD3 1 1
16 14023 1 1 51 ARG HE H 1.697 1.575 13.846 1.00 . A A . 50 ARG HE 1 1
16 14024 1 1 51 ARG HG2 H -1.266 1.216 14.564 1.00 . A A . 50 ARG HG2 1 1
16 14025 1 1 51 ARG HG3 H 0.115 0.181 14.918 1.00 . A A . 50 ARG HG3 1 1
16 14026 1 1 51 ARG HH11 H -0.452 2.800 11.284 1.00 . A A . 50 ARG HH11 1 1
16 14027 1 1 51 ARG HH12 H 0.470 4.210 11.019 1.00 . A A . 50 ARG HH12 1 1
16 14028 1 1 51 ARG HH21 H 2.972 3.533 13.399 1.00 . A A . 50 ARG HH21 1 1
16 14029 1 1 51 ARG HH22 H 2.452 4.605 12.183 1.00 . A A . 50 ARG HH22 1 1
16 14030 1 1 51 ARG N N -0.868 -2.127 12.004 1.00 . A A . 50 ARG N 1 1
16 14031 1 1 51 ARG NE N 1.074 1.832 13.126 1.00 . A A . 50 ARG NE 1 1
16 14032 1 1 51 ARG NH1 N 0.365 3.341 11.510 1.00 . A A . 50 ARG NH1 1 1
16 14033 1 1 51 ARG NH2 N 2.293 3.755 12.695 1.00 . A A . 50 ARG NH2 1 1
16 14034 1 1 51 ARG O O -2.283 -3.897 13.571 1.00 . A A . 50 ARG O 1 1
16 14035 1 1 52 GLY C C -1.938 -4.354 17.187 1.00 . A A . 51 GLY C 1 1
16 14036 1 1 52 GLY CA C -1.262 -4.796 15.924 1.00 . A A . 51 GLY CA 1 1
16 14037 1 1 52 GLY H H -0.018 -3.164 15.560 1.00 . A A . 51 GLY H 1 1
16 14038 1 1 52 GLY HA2 H -1.968 -5.333 15.308 1.00 . A A . 51 GLY HA2 1 1
16 14039 1 1 52 GLY HA3 H -0.435 -5.444 16.174 1.00 . A A . 51 GLY HA3 1 1
16 14040 1 1 52 GLY N N -0.783 -3.665 15.203 1.00 . A A . 51 GLY N 1 1
16 14041 1 1 52 GLY O O -1.297 -4.219 18.222 1.00 . A A . 51 GLY O 1 1
16 14042 1 1 53 LYS C C -5.407 -4.195 18.052 1.00 . A A . 52 LYS C 1 1
16 14043 1 1 53 LYS CA C -4.011 -3.642 18.228 1.00 . A A . 52 LYS CA 1 1
16 14044 1 1 53 LYS CB C -4.061 -2.099 18.376 1.00 . A A . 52 LYS CB 1 1
16 14045 1 1 53 LYS CD C -2.767 -1.309 20.441 1.00 . A A . 52 LYS CD 1 1
16 14046 1 1 53 LYS CE C -2.539 -2.646 21.155 1.00 . A A . 52 LYS CE 1 1
16 14047 1 1 53 LYS CG C -2.779 -1.437 18.908 1.00 . A A . 52 LYS CG 1 1
16 14048 1 1 53 LYS H H -3.655 -4.129 16.219 1.00 . A A . 52 LYS H 1 1
16 14049 1 1 53 LYS HA H -3.570 -4.079 19.110 1.00 . A A . 52 LYS HA 1 1
16 14050 1 1 53 LYS HB2 H -4.276 -1.667 17.410 1.00 . A A . 52 LYS HB2 1 1
16 14051 1 1 53 LYS HB3 H -4.872 -1.853 19.048 1.00 . A A . 52 LYS HB3 1 1
16 14052 1 1 53 LYS HD2 H -1.978 -0.628 20.725 1.00 . A A . 52 LYS HD2 1 1
16 14053 1 1 53 LYS HD3 H -3.712 -0.894 20.760 1.00 . A A . 52 LYS HD3 1 1
16 14054 1 1 53 LYS HE2 H -2.527 -2.471 22.219 1.00 . A A . 52 LYS HE2 1 1
16 14055 1 1 53 LYS HE3 H -3.353 -3.317 20.929 1.00 . A A . 52 LYS HE3 1 1
16 14056 1 1 53 LYS HG2 H -1.932 -2.036 18.611 1.00 . A A . 52 LYS HG2 1 1
16 14057 1 1 53 LYS HG3 H -2.692 -0.452 18.474 1.00 . A A . 52 LYS HG3 1 1
16 14058 1 1 53 LYS HZ1 H -1.248 -3.538 19.759 1.00 . A A . 52 LYS HZ1 1 1
16 14059 1 1 53 LYS HZ2 H -1.102 -4.164 21.296 1.00 . A A . 52 LYS HZ2 1 1
16 14060 1 1 53 LYS HZ3 H -0.454 -2.650 20.952 1.00 . A A . 52 LYS HZ3 1 1
16 14061 1 1 53 LYS N N -3.210 -4.052 17.091 1.00 . A A . 52 LYS N 1 1
16 14062 1 1 53 LYS NZ N -1.263 -3.280 20.771 1.00 . A A . 52 LYS NZ 1 1
16 14063 1 1 53 LYS O O -6.248 -3.531 17.439 1.00 . A A . 52 LYS O 1 1
16 14064 1 1 53 LYS OXT O -5.666 -5.326 18.477 1.00 . A A . 52 LYS OXT 1 1
17 14065 1 1 1 SER C C -3.727 -9.417 -1.729 1.00 . A A . 0 SER C 1 1
17 14066 1 1 1 SER CA C -2.893 -10.579 -1.174 1.00 . A A . 0 SER CA 1 1
17 14067 1 1 1 SER CB C -3.737 -11.397 -0.242 1.00 . A A . 0 SER CB 1 1
17 14068 1 1 1 SER H1 H -1.126 -10.865 -0.218 1.00 . A A . 0 SER H1 1 1
17 14069 1 1 1 SER H2 H -2.197 -9.810 0.516 1.00 . A A . 0 SER H2 1 1
17 14070 1 1 1 SER H3 H -1.310 -9.300 -0.882 1.00 . A A . 0 SER H3 1 1
17 14071 1 1 1 SER HA H -2.529 -11.218 -1.962 1.00 . A A . 0 SER HA 1 1
17 14072 1 1 1 SER HB2 H -4.734 -11.495 -0.644 1.00 . A A . 0 SER HB2 1 1
17 14073 1 1 1 SER HB3 H -3.293 -12.371 -0.117 1.00 . A A . 0 SER HB3 1 1
17 14074 1 1 1 SER HG H -4.558 -11.076 1.512 1.00 . A A . 0 SER HG 1 1
17 14075 1 1 1 SER N N -1.794 -10.091 -0.398 1.00 . A A . 0 SER N 1 1
17 14076 1 1 1 SER O O -4.659 -9.619 -2.512 1.00 . A A . 0 SER O 1 1
17 14077 1 1 1 SER OG O -3.784 -10.750 1.037 1.00 . A A . 0 SER OG 1 1
17 14078 1 1 2 MET C C -3.308 -5.922 -2.183 1.00 . A A . 1 MET C 1 1
17 14079 1 1 2 MET CA C -4.185 -7.054 -1.714 1.00 . A A . 1 MET CA 1 1
17 14080 1 1 2 MET CB C -5.096 -6.580 -0.548 1.00 . A A . 1 MET CB 1 1
17 14081 1 1 2 MET CE C -6.878 -5.938 2.075 1.00 . A A . 1 MET CE 1 1
17 14082 1 1 2 MET CG C -5.986 -7.662 0.057 1.00 . A A . 1 MET CG 1 1
17 14083 1 1 2 MET H H -2.532 -8.006 -0.893 1.00 . A A . 1 MET H 1 1
17 14084 1 1 2 MET HA H -4.813 -7.355 -2.539 1.00 . A A . 1 MET HA 1 1
17 14085 1 1 2 MET HB2 H -4.468 -6.190 0.239 1.00 . A A . 1 MET HB2 1 1
17 14086 1 1 2 MET HB3 H -5.732 -5.779 -0.899 1.00 . A A . 1 MET HB3 1 1
17 14087 1 1 2 MET HE1 H -6.280 -5.161 1.621 1.00 . A A . 1 MET HE1 1 1
17 14088 1 1 2 MET HE2 H -6.270 -6.511 2.759 1.00 . A A . 1 MET HE2 1 1
17 14089 1 1 2 MET HE3 H -7.699 -5.490 2.618 1.00 . A A . 1 MET HE3 1 1
17 14090 1 1 2 MET HG2 H -6.244 -8.373 -0.713 1.00 . A A . 1 MET HG2 1 1
17 14091 1 1 2 MET HG3 H -5.408 -8.158 0.824 1.00 . A A . 1 MET HG3 1 1
17 14092 1 1 2 MET N N -3.384 -8.191 -1.350 1.00 . A A . 1 MET N 1 1
17 14093 1 1 2 MET O O -2.885 -5.072 -1.388 1.00 . A A . 1 MET O 1 1
17 14094 1 1 2 MET SD S -7.518 -7.018 0.792 1.00 . A A . 1 MET SD 1 1
17 14095 1 1 3 ASN C C -3.050 -3.611 -4.020 1.00 . A A . 2 ASN C 1 1
17 14096 1 1 3 ASN CA C -2.228 -4.883 -4.084 1.00 . A A . 2 ASN CA 1 1
17 14097 1 1 3 ASN CB C -1.894 -5.171 -5.551 1.00 . A A . 2 ASN CB 1 1
17 14098 1 1 3 ASN CG C -0.766 -6.156 -5.758 1.00 . A A . 2 ASN CG 1 1
17 14099 1 1 3 ASN H H -3.112 -6.800 -3.944 1.00 . A A . 2 ASN H 1 1
17 14100 1 1 3 ASN HA H -1.309 -4.728 -3.538 1.00 . A A . 2 ASN HA 1 1
17 14101 1 1 3 ASN HB2 H -2.775 -5.568 -6.033 1.00 . A A . 2 ASN HB2 1 1
17 14102 1 1 3 ASN HB3 H -1.631 -4.238 -6.030 1.00 . A A . 2 ASN HB3 1 1
17 14103 1 1 3 ASN HD21 H 0.577 -4.704 -5.645 1.00 . A A . 2 ASN HD21 1 1
17 14104 1 1 3 ASN HD22 H 1.217 -6.267 -5.934 1.00 . A A . 2 ASN HD22 1 1
17 14105 1 1 3 ASN N N -2.943 -5.975 -3.446 1.00 . A A . 2 ASN N 1 1
17 14106 1 1 3 ASN ND2 N 0.455 -5.668 -5.774 1.00 . A A . 2 ASN ND2 1 1
17 14107 1 1 3 ASN O O -4.228 -3.586 -4.428 1.00 . A A . 2 ASN O 1 1
17 14108 1 1 3 ASN OD1 O -0.997 -7.352 -5.917 1.00 . A A . 2 ASN OD1 1 1
17 14109 1 1 4 ARG C C -2.290 -0.323 -4.199 1.00 . A A . 3 ARG C 1 1
17 14110 1 1 4 ARG CA C -3.095 -1.310 -3.394 1.00 . A A . 3 ARG CA 1 1
17 14111 1 1 4 ARG CB C -3.180 -0.857 -1.928 1.00 . A A . 3 ARG CB 1 1
17 14112 1 1 4 ARG CD C -5.625 -0.901 -1.418 1.00 . A A . 3 ARG CD 1 1
17 14113 1 1 4 ARG CG C -4.413 -0.012 -1.617 1.00 . A A . 3 ARG CG 1 1
17 14114 1 1 4 ARG CZ C -8.111 -0.760 -1.684 1.00 . A A . 3 ARG CZ 1 1
17 14115 1 1 4 ARG H H -1.517 -2.682 -3.230 1.00 . A A . 3 ARG H 1 1
17 14116 1 1 4 ARG HA H -4.089 -1.390 -3.809 1.00 . A A . 3 ARG HA 1 1
17 14117 1 1 4 ARG HB2 H -3.195 -1.730 -1.293 1.00 . A A . 3 ARG HB2 1 1
17 14118 1 1 4 ARG HB3 H -2.303 -0.272 -1.696 1.00 . A A . 3 ARG HB3 1 1
17 14119 1 1 4 ARG HD2 H -5.588 -1.697 -2.144 1.00 . A A . 3 ARG HD2 1 1
17 14120 1 1 4 ARG HD3 H -5.551 -1.324 -0.428 1.00 . A A . 3 ARG HD3 1 1
17 14121 1 1 4 ARG HE H -6.865 0.810 -1.488 1.00 . A A . 3 ARG HE 1 1
17 14122 1 1 4 ARG HG2 H -4.238 0.556 -0.716 1.00 . A A . 3 ARG HG2 1 1
17 14123 1 1 4 ARG HG3 H -4.599 0.659 -2.443 1.00 . A A . 3 ARG HG3 1 1
17 14124 1 1 4 ARG HH11 H -7.402 -2.679 -1.815 1.00 . A A . 3 ARG HH11 1 1
17 14125 1 1 4 ARG HH12 H -9.087 -2.552 -1.930 1.00 . A A . 3 ARG HH12 1 1
17 14126 1 1 4 ARG HH21 H -9.137 0.996 -1.671 1.00 . A A . 3 ARG HH21 1 1
17 14127 1 1 4 ARG HH22 H -10.121 -0.404 -1.822 1.00 . A A . 3 ARG HH22 1 1
17 14128 1 1 4 ARG N N -2.457 -2.584 -3.507 1.00 . A A . 3 ARG N 1 1
17 14129 1 1 4 ARG NE N -6.905 -0.172 -1.535 1.00 . A A . 3 ARG NE 1 1
17 14130 1 1 4 ARG NH1 N -8.208 -2.081 -1.814 1.00 . A A . 3 ARG NH1 1 1
17 14131 1 1 4 ARG NH2 N -9.203 -0.010 -1.734 1.00 . A A . 3 ARG NH2 1 1
17 14132 1 1 4 ARG O O -1.095 -0.541 -4.438 1.00 . A A . 3 ARG O 1 1
17 14133 1 1 5 LEU C C -2.044 2.963 -4.596 1.00 . A A . 4 LEU C 1 1
17 14134 1 1 5 LEU CA C -2.269 1.725 -5.424 1.00 . A A . 4 LEU CA 1 1
17 14135 1 1 5 LEU CB C -3.146 2.071 -6.638 1.00 . A A . 4 LEU CB 1 1
17 14136 1 1 5 LEU CD1 C -4.524 1.369 -8.618 1.00 . A A . 4 LEU CD1 1 1
17 14137 1 1 5 LEU CD2 C -2.384 0.183 -8.118 1.00 . A A . 4 LEU CD2 1 1
17 14138 1 1 5 LEU CG C -3.587 0.894 -7.519 1.00 . A A . 4 LEU CG 1 1
17 14139 1 1 5 LEU H H -3.852 0.888 -4.365 1.00 . A A . 4 LEU H 1 1
17 14140 1 1 5 LEU HA H -1.319 1.348 -5.772 1.00 . A A . 4 LEU HA 1 1
17 14141 1 1 5 LEU HB2 H -4.035 2.562 -6.269 1.00 . A A . 4 LEU HB2 1 1
17 14142 1 1 5 LEU HB3 H -2.607 2.773 -7.256 1.00 . A A . 4 LEU HB3 1 1
17 14143 1 1 5 LEU HD11 H -4.812 0.528 -9.231 1.00 . A A . 4 LEU HD11 1 1
17 14144 1 1 5 LEU HD12 H -4.022 2.103 -9.232 1.00 . A A . 4 LEU HD12 1 1
17 14145 1 1 5 LEU HD13 H -5.404 1.810 -8.175 1.00 . A A . 4 LEU HD13 1 1
17 14146 1 1 5 LEU HD21 H -1.792 -0.248 -7.324 1.00 . A A . 4 LEU HD21 1 1
17 14147 1 1 5 LEU HD22 H -1.785 0.890 -8.674 1.00 . A A . 4 LEU HD22 1 1
17 14148 1 1 5 LEU HD23 H -2.723 -0.601 -8.780 1.00 . A A . 4 LEU HD23 1 1
17 14149 1 1 5 LEU HG H -4.129 0.188 -6.908 1.00 . A A . 4 LEU HG 1 1
17 14150 1 1 5 LEU N N -2.918 0.732 -4.616 1.00 . A A . 4 LEU N 1 1
17 14151 1 1 5 LEU O O -2.953 3.417 -3.879 1.00 . A A . 4 LEU O 1 1
17 14152 1 1 6 GLY C C 0.456 5.486 -4.650 1.00 . A A . 5 GLY C 1 1
17 14153 1 1 6 GLY CA C -0.581 4.700 -3.951 1.00 . A A . 5 GLY CA 1 1
17 14154 1 1 6 GLY H H -0.144 3.061 -5.179 1.00 . A A . 5 GLY H 1 1
17 14155 1 1 6 GLY HA2 H -1.477 5.300 -3.910 1.00 . A A . 5 GLY HA2 1 1
17 14156 1 1 6 GLY HA3 H -0.243 4.478 -2.952 1.00 . A A . 5 GLY HA3 1 1
17 14157 1 1 6 GLY N N -0.857 3.490 -4.652 1.00 . A A . 5 GLY N 1 1
17 14158 1 1 6 GLY O O 1.269 4.930 -5.370 1.00 . A A . 5 GLY O 1 1
17 14159 1 1 7 ILE C C 2.471 7.971 -4.120 1.00 . A A . 6 ILE C 1 1
17 14160 1 1 7 ILE CA C 1.361 7.646 -5.069 1.00 . A A . 6 ILE CA 1 1
17 14161 1 1 7 ILE CB C 0.646 8.950 -5.491 1.00 . A A . 6 ILE CB 1 1
17 14162 1 1 7 ILE CD1 C -1.650 9.768 -6.267 1.00 . A A . 6 ILE CD1 1 1
17 14163 1 1 7 ILE CG1 C -0.662 8.625 -6.227 1.00 . A A . 6 ILE CG1 1 1
17 14164 1 1 7 ILE CG2 C 1.558 9.787 -6.375 1.00 . A A . 6 ILE CG2 1 1
17 14165 1 1 7 ILE H H -0.218 7.127 -3.807 1.00 . A A . 6 ILE H 1 1
17 14166 1 1 7 ILE HA H 1.773 7.175 -5.946 1.00 . A A . 6 ILE HA 1 1
17 14167 1 1 7 ILE HB H 0.416 9.526 -4.607 1.00 . A A . 6 ILE HB 1 1
17 14168 1 1 7 ILE HD11 H -1.881 10.082 -5.260 1.00 . A A . 6 ILE HD11 1 1
17 14169 1 1 7 ILE HD12 H -2.558 9.431 -6.745 1.00 . A A . 6 ILE HD12 1 1
17 14170 1 1 7 ILE HD13 H -1.225 10.593 -6.820 1.00 . A A . 6 ILE HD13 1 1
17 14171 1 1 7 ILE HG12 H -0.432 8.361 -7.249 1.00 . A A . 6 ILE HG12 1 1
17 14172 1 1 7 ILE HG13 H -1.137 7.785 -5.744 1.00 . A A . 6 ILE HG13 1 1
17 14173 1 1 7 ILE HG21 H 2.441 10.064 -5.816 1.00 . A A . 6 ILE HG21 1 1
17 14174 1 1 7 ILE HG22 H 1.035 10.679 -6.686 1.00 . A A . 6 ILE HG22 1 1
17 14175 1 1 7 ILE HG23 H 1.851 9.217 -7.245 1.00 . A A . 6 ILE HG23 1 1
17 14176 1 1 7 ILE N N 0.446 6.751 -4.429 1.00 . A A . 6 ILE N 1 1
17 14177 1 1 7 ILE O O 2.211 8.306 -2.961 1.00 . A A . 6 ILE O 1 1
17 14178 1 1 8 ILE C C 4.872 9.626 -3.465 1.00 . A A . 7 ILE C 1 1
17 14179 1 1 8 ILE CA C 4.842 8.146 -3.765 1.00 . A A . 7 ILE CA 1 1
17 14180 1 1 8 ILE CB C 6.165 7.717 -4.431 1.00 . A A . 7 ILE CB 1 1
17 14181 1 1 8 ILE CD1 C 5.781 5.303 -3.694 1.00 . A A . 7 ILE CD1 1 1
17 14182 1 1 8 ILE CG1 C 6.111 6.242 -4.833 1.00 . A A . 7 ILE CG1 1 1
17 14183 1 1 8 ILE CG2 C 7.347 7.967 -3.500 1.00 . A A . 7 ILE CG2 1 1
17 14184 1 1 8 ILE H H 3.834 7.532 -5.505 1.00 . A A . 7 ILE H 1 1
17 14185 1 1 8 ILE HA H 4.731 7.614 -2.831 1.00 . A A . 7 ILE HA 1 1
17 14186 1 1 8 ILE HB H 6.299 8.313 -5.319 1.00 . A A . 7 ILE HB 1 1
17 14187 1 1 8 ILE HD11 H 6.462 5.445 -2.868 1.00 . A A . 7 ILE HD11 1 1
17 14188 1 1 8 ILE HD12 H 5.829 4.283 -4.041 1.00 . A A . 7 ILE HD12 1 1
17 14189 1 1 8 ILE HD13 H 4.774 5.507 -3.361 1.00 . A A . 7 ILE HD13 1 1
17 14190 1 1 8 ILE HG12 H 5.344 6.117 -5.585 1.00 . A A . 7 ILE HG12 1 1
17 14191 1 1 8 ILE HG13 H 7.064 5.955 -5.251 1.00 . A A . 7 ILE HG13 1 1
17 14192 1 1 8 ILE HG21 H 8.263 7.737 -4.025 1.00 . A A . 7 ILE HG21 1 1
17 14193 1 1 8 ILE HG22 H 7.257 7.334 -2.630 1.00 . A A . 7 ILE HG22 1 1
17 14194 1 1 8 ILE HG23 H 7.351 9.002 -3.195 1.00 . A A . 7 ILE HG23 1 1
17 14195 1 1 8 ILE N N 3.696 7.843 -4.580 1.00 . A A . 7 ILE N 1 1
17 14196 1 1 8 ILE O O 5.155 10.456 -4.338 1.00 . A A . 7 ILE O 1 1
17 14197 1 1 9 TYR C C 5.835 11.705 -1.306 1.00 . A A . 8 TYR C 1 1
17 14198 1 1 9 TYR CA C 4.467 11.281 -1.793 1.00 . A A . 8 TYR CA 1 1
17 14199 1 1 9 TYR CB C 3.444 11.353 -0.657 1.00 . A A . 8 TYR CB 1 1
17 14200 1 1 9 TYR CD1 C 3.672 13.397 0.793 1.00 . A A . 8 TYR CD1 1 1
17 14201 1 1 9 TYR CD2 C 2.025 13.403 -0.927 1.00 . A A . 8 TYR CD2 1 1
17 14202 1 1 9 TYR CE1 C 3.304 14.668 1.166 1.00 . A A . 8 TYR CE1 1 1
17 14203 1 1 9 TYR CE2 C 1.645 14.679 -0.561 1.00 . A A . 8 TYR CE2 1 1
17 14204 1 1 9 TYR CG C 3.043 12.746 -0.258 1.00 . A A . 8 TYR CG 1 1
17 14205 1 1 9 TYR CZ C 2.291 15.309 0.492 1.00 . A A . 8 TYR CZ 1 1
17 14206 1 1 9 TYR H H 4.300 9.204 -1.646 1.00 . A A . 8 TYR H 1 1
17 14207 1 1 9 TYR HA H 4.142 11.926 -2.595 1.00 . A A . 8 TYR HA 1 1
17 14208 1 1 9 TYR HB2 H 2.550 10.829 -0.958 1.00 . A A . 8 TYR HB2 1 1
17 14209 1 1 9 TYR HB3 H 3.860 10.861 0.211 1.00 . A A . 8 TYR HB3 1 1
17 14210 1 1 9 TYR HD1 H 4.467 12.892 1.321 1.00 . A A . 8 TYR HD1 1 1
17 14211 1 1 9 TYR HD2 H 1.530 12.897 -1.744 1.00 . A A . 8 TYR HD2 1 1
17 14212 1 1 9 TYR HE1 H 3.805 15.153 1.990 1.00 . A A . 8 TYR HE1 1 1
17 14213 1 1 9 TYR HE2 H 0.842 15.160 -1.098 1.00 . A A . 8 TYR HE2 1 1
17 14214 1 1 9 TYR HH H 0.985 16.584 1.071 1.00 . A A . 8 TYR HH 1 1
17 14215 1 1 9 TYR N N 4.531 9.938 -2.261 1.00 . A A . 8 TYR N 1 1
17 14216 1 1 9 TYR O O 6.273 12.846 -1.529 1.00 . A A . 8 TYR O 1 1
17 14217 1 1 9 TYR OH O 1.931 16.590 0.865 1.00 . A A . 8 TYR OH 1 1
17 14218 1 1 10 GLU C C 8.495 9.665 0.131 1.00 . A A . 9 GLU C 1 1
17 14219 1 1 10 GLU CA C 7.809 11.008 -0.098 1.00 . A A . 9 GLU CA 1 1
17 14220 1 1 10 GLU CB C 7.636 11.768 1.234 1.00 . A A . 9 GLU CB 1 1
17 14221 1 1 10 GLU CD C 8.719 13.106 3.070 1.00 . A A . 9 GLU CD 1 1
17 14222 1 1 10 GLU CG C 8.928 12.304 1.819 1.00 . A A . 9 GLU CG 1 1
17 14223 1 1 10 GLU H H 6.165 9.857 -0.632 1.00 . A A . 9 GLU H 1 1
17 14224 1 1 10 GLU HA H 8.393 11.605 -0.781 1.00 . A A . 9 GLU HA 1 1
17 14225 1 1 10 GLU HB2 H 6.971 12.605 1.076 1.00 . A A . 9 GLU HB2 1 1
17 14226 1 1 10 GLU HB3 H 7.189 11.104 1.958 1.00 . A A . 9 GLU HB3 1 1
17 14227 1 1 10 GLU HG2 H 9.577 11.474 2.052 1.00 . A A . 9 GLU HG2 1 1
17 14228 1 1 10 GLU HG3 H 9.406 12.932 1.082 1.00 . A A . 9 GLU HG3 1 1
17 14229 1 1 10 GLU N N 6.520 10.770 -0.686 1.00 . A A . 9 GLU N 1 1
17 14230 1 1 10 GLU O O 7.828 8.625 0.171 1.00 . A A . 9 GLU O 1 1
17 14231 1 1 10 GLU OE1 O 8.423 12.511 4.132 1.00 . A A . 9 GLU OE1 1 1
17 14232 1 1 10 GLU OE2 O 8.879 14.347 3.022 1.00 . A A . 9 GLU OE2 1 1
17 14233 1 1 11 ILE C C 11.197 8.668 1.887 1.00 . A A . 10 ILE C 1 1
17 14234 1 1 11 ILE CA C 10.580 8.504 0.508 1.00 . A A . 10 ILE CA 1 1
17 14235 1 1 11 ILE CB C 11.694 8.321 -0.565 1.00 . A A . 10 ILE CB 1 1
17 14236 1 1 11 ILE CD1 C 10.463 6.622 -2.051 1.00 . A A . 10 ILE CD1 1 1
17 14237 1 1 11 ILE CG1 C 11.073 8.007 -1.936 1.00 . A A . 10 ILE CG1 1 1
17 14238 1 1 11 ILE CG2 C 12.701 7.238 -0.164 1.00 . A A . 10 ILE CG2 1 1
17 14239 1 1 11 ILE H H 10.273 10.535 0.137 1.00 . A A . 10 ILE H 1 1
17 14240 1 1 11 ILE HA H 9.944 7.631 0.515 1.00 . A A . 10 ILE HA 1 1
17 14241 1 1 11 ILE HB H 12.231 9.255 -0.638 1.00 . A A . 10 ILE HB 1 1
17 14242 1 1 11 ILE HD11 H 11.227 5.878 -1.881 1.00 . A A . 10 ILE HD11 1 1
17 14243 1 1 11 ILE HD12 H 10.052 6.499 -3.043 1.00 . A A . 10 ILE HD12 1 1
17 14244 1 1 11 ILE HD13 H 9.676 6.506 -1.321 1.00 . A A . 10 ILE HD13 1 1
17 14245 1 1 11 ILE HG12 H 10.270 8.709 -2.107 1.00 . A A . 10 ILE HG12 1 1
17 14246 1 1 11 ILE HG13 H 11.818 8.116 -2.711 1.00 . A A . 10 ILE HG13 1 1
17 14247 1 1 11 ILE HG21 H 13.160 7.501 0.777 1.00 . A A . 10 ILE HG21 1 1
17 14248 1 1 11 ILE HG22 H 13.462 7.146 -0.926 1.00 . A A . 10 ILE HG22 1 1
17 14249 1 1 11 ILE HG23 H 12.181 6.297 -0.058 1.00 . A A . 10 ILE HG23 1 1
17 14250 1 1 11 ILE N N 9.794 9.682 0.233 1.00 . A A . 10 ILE N 1 1
17 14251 1 1 11 ILE O O 11.643 9.752 2.240 1.00 . A A . 10 ILE O 1 1
17 14252 1 1 12 GLN C C 12.771 6.552 4.092 1.00 . A A . 11 GLN C 1 1
17 14253 1 1 12 GLN CA C 11.728 7.652 3.987 1.00 . A A . 11 GLN CA 1 1
17 14254 1 1 12 GLN CB C 10.620 7.442 5.017 1.00 . A A . 11 GLN CB 1 1
17 14255 1 1 12 GLN CD C 9.874 9.723 5.915 1.00 . A A . 11 GLN CD 1 1
17 14256 1 1 12 GLN CG C 10.642 8.429 6.179 1.00 . A A . 11 GLN CG 1 1
17 14257 1 1 12 GLN H H 10.812 6.776 2.334 1.00 . A A . 11 GLN H 1 1
17 14258 1 1 12 GLN HA H 12.192 8.614 4.145 1.00 . A A . 11 GLN HA 1 1
17 14259 1 1 12 GLN HB2 H 9.664 7.527 4.523 1.00 . A A . 11 GLN HB2 1 1
17 14260 1 1 12 GLN HB3 H 10.713 6.445 5.422 1.00 . A A . 11 GLN HB3 1 1
17 14261 1 1 12 GLN HE21 H 10.434 9.783 4.004 1.00 . A A . 11 GLN HE21 1 1
17 14262 1 1 12 GLN HE22 H 9.409 11.058 4.519 1.00 . A A . 11 GLN HE22 1 1
17 14263 1 1 12 GLN HG2 H 10.211 7.957 7.050 1.00 . A A . 11 GLN HG2 1 1
17 14264 1 1 12 GLN HG3 H 11.671 8.681 6.385 1.00 . A A . 11 GLN HG3 1 1
17 14265 1 1 12 GLN N N 11.178 7.628 2.663 1.00 . A A . 11 GLN N 1 1
17 14266 1 1 12 GLN NE2 N 9.912 10.229 4.706 1.00 . A A . 11 GLN NE2 1 1
17 14267 1 1 12 GLN O O 12.515 5.482 4.651 1.00 . A A . 11 GLN O 1 1
17 14268 1 1 12 GLN OE1 O 9.284 10.289 6.831 1.00 . A A . 11 GLN OE1 1 1
17 14269 1 1 13 GLY C C 14.611 4.643 2.590 1.00 . A A . 12 GLY C 1 1
17 14270 1 1 13 GLY CA C 14.977 5.810 3.476 1.00 . A A . 12 GLY CA 1 1
17 14271 1 1 13 GLY H H 14.052 7.654 3.049 1.00 . A A . 12 GLY H 1 1
17 14272 1 1 13 GLY HA2 H 15.883 6.269 3.106 1.00 . A A . 12 GLY HA2 1 1
17 14273 1 1 13 GLY HA3 H 15.146 5.448 4.478 1.00 . A A . 12 GLY HA3 1 1
17 14274 1 1 13 GLY N N 13.917 6.791 3.493 1.00 . A A . 12 GLY N 1 1
17 14275 1 1 13 GLY O O 14.498 4.782 1.358 1.00 . A A . 12 GLY O 1 1
17 14276 1 1 14 MET C C 12.467 2.086 2.691 1.00 . A A . 13 MET C 1 1
17 14277 1 1 14 MET CA C 13.950 2.330 2.474 1.00 . A A . 13 MET CA 1 1
17 14278 1 1 14 MET CB C 14.777 1.089 2.821 1.00 . A A . 13 MET CB 1 1
17 14279 1 1 14 MET CE C 15.841 -1.233 0.674 1.00 . A A . 13 MET CE 1 1
17 14280 1 1 14 MET CG C 16.164 1.079 2.191 1.00 . A A . 13 MET CG 1 1
17 14281 1 1 14 MET H H 14.488 3.456 4.176 1.00 . A A . 13 MET H 1 1
17 14282 1 1 14 MET HA H 14.086 2.562 1.428 1.00 . A A . 13 MET HA 1 1
17 14283 1 1 14 MET HB2 H 14.890 1.034 3.894 1.00 . A A . 13 MET HB2 1 1
17 14284 1 1 14 MET HB3 H 14.245 0.214 2.482 1.00 . A A . 13 MET HB3 1 1
17 14285 1 1 14 MET HE1 H 15.909 -0.578 -0.183 1.00 . A A . 13 MET HE1 1 1
17 14286 1 1 14 MET HE2 H 14.812 -1.302 0.993 1.00 . A A . 13 MET HE2 1 1
17 14287 1 1 14 MET HE3 H 16.191 -2.217 0.400 1.00 . A A . 13 MET HE3 1 1
17 14288 1 1 14 MET HG2 H 16.102 1.526 1.209 1.00 . A A . 13 MET HG2 1 1
17 14289 1 1 14 MET HG3 H 16.831 1.668 2.804 1.00 . A A . 13 MET HG3 1 1
17 14290 1 1 14 MET N N 14.378 3.505 3.199 1.00 . A A . 13 MET N 1 1
17 14291 1 1 14 MET O O 11.949 0.991 2.437 1.00 . A A . 13 MET O 1 1
17 14292 1 1 14 MET SD S 16.856 -0.584 2.015 1.00 . A A . 13 MET SD 1 1
17 14293 1 1 15 LYS C C 9.805 4.196 2.392 1.00 . A A . 14 LYS C 1 1
17 14294 1 1 15 LYS CA C 10.358 3.110 3.296 1.00 . A A . 14 LYS CA 1 1
17 14295 1 1 15 LYS CB C 9.974 3.390 4.747 1.00 . A A . 14 LYS CB 1 1
17 14296 1 1 15 LYS CD C 10.224 2.773 7.162 1.00 . A A . 14 LYS CD 1 1
17 14297 1 1 15 LYS CE C 10.947 1.866 8.148 1.00 . A A . 14 LYS CE 1 1
17 14298 1 1 15 LYS CG C 10.569 2.413 5.735 1.00 . A A . 14 LYS CG 1 1
17 14299 1 1 15 LYS H H 12.256 3.935 3.409 1.00 . A A . 14 LYS H 1 1
17 14300 1 1 15 LYS HA H 9.977 2.147 2.991 1.00 . A A . 14 LYS HA 1 1
17 14301 1 1 15 LYS HB2 H 10.311 4.383 5.008 1.00 . A A . 14 LYS HB2 1 1
17 14302 1 1 15 LYS HB3 H 8.900 3.354 4.827 1.00 . A A . 14 LYS HB3 1 1
17 14303 1 1 15 LYS HD2 H 10.512 3.798 7.345 1.00 . A A . 14 LYS HD2 1 1
17 14304 1 1 15 LYS HD3 H 9.158 2.669 7.303 1.00 . A A . 14 LYS HD3 1 1
17 14305 1 1 15 LYS HE2 H 10.655 2.135 9.151 1.00 . A A . 14 LYS HE2 1 1
17 14306 1 1 15 LYS HE3 H 10.650 0.846 7.958 1.00 . A A . 14 LYS HE3 1 1
17 14307 1 1 15 LYS HG2 H 10.188 1.425 5.524 1.00 . A A . 14 LYS HG2 1 1
17 14308 1 1 15 LYS HG3 H 11.642 2.414 5.618 1.00 . A A . 14 LYS HG3 1 1
17 14309 1 1 15 LYS HZ1 H 12.747 1.634 7.096 1.00 . A A . 14 LYS HZ1 1 1
17 14310 1 1 15 LYS HZ2 H 12.905 1.411 8.759 1.00 . A A . 14 LYS HZ2 1 1
17 14311 1 1 15 LYS HZ3 H 12.732 2.955 8.131 1.00 . A A . 14 LYS HZ3 1 1
17 14312 1 1 15 LYS N N 11.787 3.113 3.146 1.00 . A A . 14 LYS N 1 1
17 14313 1 1 15 LYS NZ N 12.421 1.967 8.027 1.00 . A A . 14 LYS NZ 1 1
17 14314 1 1 15 LYS O O 10.556 5.064 1.946 1.00 . A A . 14 LYS O 1 1
17 14315 1 1 16 ALA C C 6.609 5.569 1.789 1.00 . A A . 15 ALA C 1 1
17 14316 1 1 16 ALA CA C 7.947 5.137 1.243 1.00 . A A . 15 ALA CA 1 1
17 14317 1 1 16 ALA CB C 7.787 4.593 -0.171 1.00 . A A . 15 ALA CB 1 1
17 14318 1 1 16 ALA H H 7.991 3.426 2.466 1.00 . A A . 15 ALA H 1 1
17 14319 1 1 16 ALA HA H 8.605 5.992 1.201 1.00 . A A . 15 ALA HA 1 1
17 14320 1 1 16 ALA HB1 H 7.116 3.747 -0.157 1.00 . A A . 15 ALA HB1 1 1
17 14321 1 1 16 ALA HB2 H 8.751 4.284 -0.549 1.00 . A A . 15 ALA HB2 1 1
17 14322 1 1 16 ALA HB3 H 7.383 5.365 -0.808 1.00 . A A . 15 ALA HB3 1 1
17 14323 1 1 16 ALA N N 8.549 4.151 2.098 1.00 . A A . 15 ALA N 1 1
17 14324 1 1 16 ALA O O 5.905 4.781 2.422 1.00 . A A . 15 ALA O 1 1
17 14325 1 1 17 VAL C C 4.118 7.369 0.725 1.00 . A A . 16 VAL C 1 1
17 14326 1 1 17 VAL CA C 5.003 7.367 1.953 1.00 . A A . 16 VAL CA 1 1
17 14327 1 1 17 VAL CB C 5.116 8.832 2.479 1.00 . A A . 16 VAL CB 1 1
17 14328 1 1 17 VAL CG1 C 3.740 9.392 2.832 1.00 . A A . 16 VAL CG1 1 1
17 14329 1 1 17 VAL CG2 C 6.026 8.918 3.685 1.00 . A A . 16 VAL CG2 1 1
17 14330 1 1 17 VAL H H 6.926 7.391 1.091 1.00 . A A . 16 VAL H 1 1
17 14331 1 1 17 VAL HA H 4.568 6.739 2.715 1.00 . A A . 16 VAL HA 1 1
17 14332 1 1 17 VAL HB H 5.533 9.437 1.686 1.00 . A A . 16 VAL HB 1 1
17 14333 1 1 17 VAL HG11 H 3.102 9.342 1.961 1.00 . A A . 16 VAL HG11 1 1
17 14334 1 1 17 VAL HG12 H 3.838 10.419 3.148 1.00 . A A . 16 VAL HG12 1 1
17 14335 1 1 17 VAL HG13 H 3.307 8.807 3.630 1.00 . A A . 16 VAL HG13 1 1
17 14336 1 1 17 VAL HG21 H 7.004 8.530 3.441 1.00 . A A . 16 VAL HG21 1 1
17 14337 1 1 17 VAL HG22 H 5.581 8.353 4.490 1.00 . A A . 16 VAL HG22 1 1
17 14338 1 1 17 VAL HG23 H 6.101 9.953 3.984 1.00 . A A . 16 VAL HG23 1 1
17 14339 1 1 17 VAL N N 6.285 6.815 1.567 1.00 . A A . 16 VAL N 1 1
17 14340 1 1 17 VAL O O 4.427 8.045 -0.269 1.00 . A A . 16 VAL O 1 1
17 14341 1 1 18 VAL C C 0.848 7.206 -0.029 1.00 . A A . 17 VAL C 1 1
17 14342 1 1 18 VAL CA C 2.158 6.549 -0.345 1.00 . A A . 17 VAL CA 1 1
17 14343 1 1 18 VAL CB C 1.860 5.107 -0.826 1.00 . A A . 17 VAL CB 1 1
17 14344 1 1 18 VAL CG1 C 2.918 4.626 -1.791 1.00 . A A . 17 VAL CG1 1 1
17 14345 1 1 18 VAL CG2 C 1.709 4.148 0.345 1.00 . A A . 17 VAL CG2 1 1
17 14346 1 1 18 VAL H H 2.897 6.092 1.582 1.00 . A A . 17 VAL H 1 1
17 14347 1 1 18 VAL HA H 2.618 7.079 -1.167 1.00 . A A . 17 VAL HA 1 1
17 14348 1 1 18 VAL HB H 0.919 5.142 -1.357 1.00 . A A . 17 VAL HB 1 1
17 14349 1 1 18 VAL HG11 H 3.909 4.836 -1.414 1.00 . A A . 17 VAL HG11 1 1
17 14350 1 1 18 VAL HG12 H 2.780 5.119 -2.742 1.00 . A A . 17 VAL HG12 1 1
17 14351 1 1 18 VAL HG13 H 2.809 3.560 -1.929 1.00 . A A . 17 VAL HG13 1 1
17 14352 1 1 18 VAL HG21 H 0.964 3.397 0.122 1.00 . A A . 17 VAL HG21 1 1
17 14353 1 1 18 VAL HG22 H 1.409 4.706 1.221 1.00 . A A . 17 VAL HG22 1 1
17 14354 1 1 18 VAL HG23 H 2.659 3.671 0.537 1.00 . A A . 17 VAL HG23 1 1
17 14355 1 1 18 VAL N N 3.068 6.614 0.765 1.00 . A A . 17 VAL N 1 1
17 14356 1 1 18 VAL O O 0.245 6.952 1.015 1.00 . A A . 17 VAL O 1 1
17 14357 1 1 19 LEU C C -1.731 7.665 -1.670 1.00 . A A . 18 LEU C 1 1
17 14358 1 1 19 LEU CA C -0.880 8.608 -0.858 1.00 . A A . 18 LEU CA 1 1
17 14359 1 1 19 LEU CB C -0.885 10.020 -1.448 1.00 . A A . 18 LEU CB 1 1
17 14360 1 1 19 LEU CD1 C -2.901 10.923 -0.255 1.00 . A A . 18 LEU CD1 1 1
17 14361 1 1 19 LEU CD2 C -2.100 12.002 -2.338 1.00 . A A . 18 LEU CD2 1 1
17 14362 1 1 19 LEU CG C -2.252 10.693 -1.605 1.00 . A A . 18 LEU CG 1 1
17 14363 1 1 19 LEU H H 1.030 8.306 -1.646 1.00 . A A . 18 LEU H 1 1
17 14364 1 1 19 LEU HA H -1.216 8.619 0.169 1.00 . A A . 18 LEU HA 1 1
17 14365 1 1 19 LEU HB2 H -0.281 10.640 -0.802 1.00 . A A . 18 LEU HB2 1 1
17 14366 1 1 19 LEU HB3 H -0.406 9.979 -2.415 1.00 . A A . 18 LEU HB3 1 1
17 14367 1 1 19 LEU HD11 H -3.884 11.347 -0.399 1.00 . A A . 18 LEU HD11 1 1
17 14368 1 1 19 LEU HD12 H -2.291 11.621 0.302 1.00 . A A . 18 LEU HD12 1 1
17 14369 1 1 19 LEU HD13 H -2.976 9.991 0.285 1.00 . A A . 18 LEU HD13 1 1
17 14370 1 1 19 LEU HD21 H -1.484 12.661 -1.742 1.00 . A A . 18 LEU HD21 1 1
17 14371 1 1 19 LEU HD22 H -3.074 12.443 -2.482 1.00 . A A . 18 LEU HD22 1 1
17 14372 1 1 19 LEU HD23 H -1.628 11.831 -3.295 1.00 . A A . 18 LEU HD23 1 1
17 14373 1 1 19 LEU HG H -2.899 10.054 -2.186 1.00 . A A . 18 LEU HG 1 1
17 14374 1 1 19 LEU N N 0.428 8.054 -0.907 1.00 . A A . 18 LEU N 1 1
17 14375 1 1 19 LEU O O -1.646 7.633 -2.897 1.00 . A A . 18 LEU O 1 1
17 14376 1 1 20 THR C C -4.443 6.287 -2.345 1.00 . A A . 19 THR C 1 1
17 14377 1 1 20 THR CA C -3.212 5.789 -1.609 1.00 . A A . 19 THR CA 1 1
17 14378 1 1 20 THR CB C -3.650 4.772 -0.545 1.00 . A A . 19 THR CB 1 1
17 14379 1 1 20 THR CG2 C -2.454 4.038 0.020 1.00 . A A . 19 THR CG2 1 1
17 14380 1 1 20 THR H H -2.513 6.975 -0.017 1.00 . A A . 19 THR H 1 1
17 14381 1 1 20 THR HA H -2.568 5.268 -2.300 1.00 . A A . 19 THR HA 1 1
17 14382 1 1 20 THR HB H -4.326 4.063 -1.000 1.00 . A A . 19 THR HB 1 1
17 14383 1 1 20 THR HG1 H -3.658 5.811 1.124 1.00 . A A . 19 THR HG1 1 1
17 14384 1 1 20 THR HG21 H -1.930 3.535 -0.778 1.00 . A A . 19 THR HG21 1 1
17 14385 1 1 20 THR HG22 H -2.794 3.319 0.751 1.00 . A A . 19 THR HG22 1 1
17 14386 1 1 20 THR HG23 H -1.793 4.746 0.499 1.00 . A A . 19 THR HG23 1 1
17 14387 1 1 20 THR N N -2.465 6.851 -0.990 1.00 . A A . 19 THR N 1 1
17 14388 1 1 20 THR O O -4.817 7.462 -2.244 1.00 . A A . 19 THR O 1 1
17 14389 1 1 20 THR OG1 O -4.328 5.462 0.520 1.00 . A A . 19 THR OG1 1 1
17 14390 1 1 21 SER C C -7.469 5.921 -2.680 1.00 . A A . 20 SER C 1 1
17 14391 1 1 21 SER CA C -6.367 5.605 -3.708 1.00 . A A . 20 SER CA 1 1
17 14392 1 1 21 SER CB C -6.706 4.334 -4.473 1.00 . A A . 20 SER CB 1 1
17 14393 1 1 21 SER H H -4.742 4.455 -3.123 1.00 . A A . 20 SER H 1 1
17 14394 1 1 21 SER HA H -6.256 6.420 -4.408 1.00 . A A . 20 SER HA 1 1
17 14395 1 1 21 SER HB2 H -7.756 4.336 -4.730 1.00 . A A . 20 SER HB2 1 1
17 14396 1 1 21 SER HB3 H -6.107 4.287 -5.371 1.00 . A A . 20 SER HB3 1 1
17 14397 1 1 21 SER HG H -7.162 3.018 -3.068 1.00 . A A . 20 SER HG 1 1
17 14398 1 1 21 SER N N -5.105 5.365 -3.030 1.00 . A A . 20 SER N 1 1
17 14399 1 1 21 SER O O -8.562 6.376 -3.015 1.00 . A A . 20 SER O 1 1
17 14400 1 1 21 SER OG O -6.410 3.185 -3.661 1.00 . A A . 20 SER OG 1 1
17 14401 1 1 22 GLU C C -7.852 7.316 0.207 1.00 . A A . 21 GLU C 1 1
17 14402 1 1 22 GLU CA C -8.022 5.894 -0.320 1.00 . A A . 21 GLU CA 1 1
17 14403 1 1 22 GLU CB C -7.669 4.906 0.795 1.00 . A A . 21 GLU CB 1 1
17 14404 1 1 22 GLU CD C -8.445 2.856 -0.453 1.00 . A A . 21 GLU CD 1 1
17 14405 1 1 22 GLU CG C -7.322 3.504 0.307 1.00 . A A . 21 GLU CG 1 1
17 14406 1 1 22 GLU H H -6.244 5.330 -1.241 1.00 . A A . 21 GLU H 1 1
17 14407 1 1 22 GLU HA H -9.042 5.720 -0.628 1.00 . A A . 21 GLU HA 1 1
17 14408 1 1 22 GLU HB2 H -6.815 5.292 1.333 1.00 . A A . 21 GLU HB2 1 1
17 14409 1 1 22 GLU HB3 H -8.503 4.834 1.475 1.00 . A A . 21 GLU HB3 1 1
17 14410 1 1 22 GLU HG2 H -6.467 3.570 -0.349 1.00 . A A . 21 GLU HG2 1 1
17 14411 1 1 22 GLU HG3 H -7.069 2.889 1.154 1.00 . A A . 21 GLU HG3 1 1
17 14412 1 1 22 GLU N N -7.141 5.680 -1.427 1.00 . A A . 21 GLU N 1 1
17 14413 1 1 22 GLU O O -8.625 7.776 1.036 1.00 . A A . 21 GLU O 1 1
17 14414 1 1 22 GLU OE1 O -9.495 2.578 0.152 1.00 . A A . 21 GLU OE1 1 1
17 14415 1 1 22 GLU OE2 O -8.282 2.580 -1.675 1.00 . A A . 21 GLU OE2 1 1
17 14416 1 1 23 GLY C C -5.805 9.303 1.542 1.00 . A A . 22 GLY C 1 1
17 14417 1 1 23 GLY CA C -6.532 9.346 0.215 1.00 . A A . 22 GLY CA 1 1
17 14418 1 1 23 GLY H H -6.242 7.633 -0.972 1.00 . A A . 22 GLY H 1 1
17 14419 1 1 23 GLY HA2 H -5.921 9.858 -0.513 1.00 . A A . 22 GLY HA2 1 1
17 14420 1 1 23 GLY HA3 H -7.462 9.880 0.343 1.00 . A A . 22 GLY HA3 1 1
17 14421 1 1 23 GLY N N -6.817 8.008 -0.269 1.00 . A A . 22 GLY N 1 1
17 14422 1 1 23 GLY O O -5.708 10.311 2.258 1.00 . A A . 22 GLY O 1 1
17 14423 1 1 24 GLU C C -3.112 7.807 2.820 1.00 . A A . 23 GLU C 1 1
17 14424 1 1 24 GLU CA C -4.602 7.892 3.100 1.00 . A A . 23 GLU CA 1 1
17 14425 1 1 24 GLU CB C -5.075 6.561 3.695 1.00 . A A . 23 GLU CB 1 1
17 14426 1 1 24 GLU CD C -6.949 7.438 5.147 1.00 . A A . 23 GLU CD 1 1
17 14427 1 1 24 GLU CG C -6.557 6.496 4.039 1.00 . A A . 23 GLU CG 1 1
17 14428 1 1 24 GLU H H -5.401 7.399 1.225 1.00 . A A . 23 GLU H 1 1
17 14429 1 1 24 GLU HA H -4.812 8.689 3.798 1.00 . A A . 23 GLU HA 1 1
17 14430 1 1 24 GLU HB2 H -4.874 5.784 2.972 1.00 . A A . 23 GLU HB2 1 1
17 14431 1 1 24 GLU HB3 H -4.504 6.346 4.586 1.00 . A A . 23 GLU HB3 1 1
17 14432 1 1 24 GLU HG2 H -7.121 6.759 3.155 1.00 . A A . 23 GLU HG2 1 1
17 14433 1 1 24 GLU HG3 H -6.801 5.486 4.333 1.00 . A A . 23 GLU HG3 1 1
17 14434 1 1 24 GLU N N -5.302 8.138 1.862 1.00 . A A . 23 GLU N 1 1
17 14435 1 1 24 GLU O O -2.710 7.256 1.782 1.00 . A A . 23 GLU O 1 1
17 14436 1 1 24 GLU OE1 O -7.832 8.287 4.938 1.00 . A A . 23 GLU OE1 1 1
17 14437 1 1 24 GLU OE2 O -6.385 7.343 6.258 1.00 . A A . 23 GLU OE2 1 1
17 14438 1 1 25 PHE C C -0.353 7.090 4.368 1.00 . A A . 24 PHE C 1 1
17 14439 1 1 25 PHE CA C -0.865 8.271 3.570 1.00 . A A . 24 PHE CA 1 1
17 14440 1 1 25 PHE CB C -0.171 9.550 4.058 1.00 . A A . 24 PHE CB 1 1
17 14441 1 1 25 PHE CD1 C 0.386 11.349 2.418 1.00 . A A . 24 PHE CD1 1 1
17 14442 1 1 25 PHE CD2 C -1.728 11.442 3.505 1.00 . A A . 24 PHE CD2 1 1
17 14443 1 1 25 PHE CE1 C 0.083 12.506 1.738 1.00 . A A . 24 PHE CE1 1 1
17 14444 1 1 25 PHE CE2 C -2.034 12.599 2.823 1.00 . A A . 24 PHE CE2 1 1
17 14445 1 1 25 PHE CG C -0.515 10.802 3.308 1.00 . A A . 24 PHE CG 1 1
17 14446 1 1 25 PHE CZ C -1.127 13.131 1.940 1.00 . A A . 24 PHE CZ 1 1
17 14447 1 1 25 PHE H H -2.689 8.770 4.502 1.00 . A A . 24 PHE H 1 1
17 14448 1 1 25 PHE HA H -0.640 8.111 2.527 1.00 . A A . 24 PHE HA 1 1
17 14449 1 1 25 PHE HB2 H -0.394 9.721 5.098 1.00 . A A . 24 PHE HB2 1 1
17 14450 1 1 25 PHE HB3 H 0.893 9.397 3.954 1.00 . A A . 24 PHE HB3 1 1
17 14451 1 1 25 PHE HD1 H 1.338 10.862 2.256 1.00 . A A . 24 PHE HD1 1 1
17 14452 1 1 25 PHE HD2 H -2.437 11.017 4.201 1.00 . A A . 24 PHE HD2 1 1
17 14453 1 1 25 PHE HE1 H 0.797 12.924 1.045 1.00 . A A . 24 PHE HE1 1 1
17 14454 1 1 25 PHE HE2 H -2.981 13.089 2.981 1.00 . A A . 24 PHE HE2 1 1
17 14455 1 1 25 PHE HZ H -1.363 14.039 1.404 1.00 . A A . 24 PHE HZ 1 1
17 14456 1 1 25 PHE N N -2.309 8.339 3.708 1.00 . A A . 24 PHE N 1 1
17 14457 1 1 25 PHE O O -0.443 7.070 5.606 1.00 . A A . 24 PHE O 1 1
17 14458 1 1 26 LEU C C 2.147 4.850 4.231 1.00 . A A . 25 LEU C 1 1
17 14459 1 1 26 LEU CA C 0.640 4.908 4.305 1.00 . A A . 25 LEU CA 1 1
17 14460 1 1 26 LEU CB C 0.063 3.658 3.606 1.00 . A A . 25 LEU CB 1 1
17 14461 1 1 26 LEU CD1 C -2.410 4.119 3.749 1.00 . A A . 25 LEU CD1 1 1
17 14462 1 1 26 LEU CD2 C -1.597 1.791 3.426 1.00 . A A . 25 LEU CD2 1 1
17 14463 1 1 26 LEU CG C -1.306 3.137 4.069 1.00 . A A . 25 LEU CG 1 1
17 14464 1 1 26 LEU H H 0.235 6.246 2.709 1.00 . A A . 25 LEU H 1 1
17 14465 1 1 26 LEU HA H 0.327 4.901 5.339 1.00 . A A . 25 LEU HA 1 1
17 14466 1 1 26 LEU HB2 H -0.016 3.881 2.553 1.00 . A A . 25 LEU HB2 1 1
17 14467 1 1 26 LEU HB3 H 0.778 2.858 3.719 1.00 . A A . 25 LEU HB3 1 1
17 14468 1 1 26 LEU HD11 H -3.347 3.586 3.676 1.00 . A A . 25 LEU HD11 1 1
17 14469 1 1 26 LEU HD12 H -2.198 4.608 2.810 1.00 . A A . 25 LEU HD12 1 1
17 14470 1 1 26 LEU HD13 H -2.477 4.857 4.536 1.00 . A A . 25 LEU HD13 1 1
17 14471 1 1 26 LEU HD21 H -0.783 1.110 3.625 1.00 . A A . 25 LEU HD21 1 1
17 14472 1 1 26 LEU HD22 H -1.705 1.916 2.358 1.00 . A A . 25 LEU HD22 1 1
17 14473 1 1 26 LEU HD23 H -2.510 1.387 3.837 1.00 . A A . 25 LEU HD23 1 1
17 14474 1 1 26 LEU HG H -1.285 2.997 5.140 1.00 . A A . 25 LEU HG 1 1
17 14475 1 1 26 LEU N N 0.158 6.123 3.683 1.00 . A A . 25 LEU N 1 1
17 14476 1 1 26 LEU O O 2.751 5.396 3.301 1.00 . A A . 25 LEU O 1 1
17 14477 1 1 27 ILE C C 4.373 2.563 4.750 1.00 . A A . 26 ILE C 1 1
17 14478 1 1 27 ILE CA C 4.156 3.980 5.213 1.00 . A A . 26 ILE CA 1 1
17 14479 1 1 27 ILE CB C 4.767 4.150 6.641 1.00 . A A . 26 ILE CB 1 1
17 14480 1 1 27 ILE CD1 C 4.941 6.710 6.452 1.00 . A A . 26 ILE CD1 1 1
17 14481 1 1 27 ILE CG1 C 4.414 5.525 7.244 1.00 . A A . 26 ILE CG1 1 1
17 14482 1 1 27 ILE CG2 C 6.286 3.947 6.614 1.00 . A A . 26 ILE CG2 1 1
17 14483 1 1 27 ILE H H 2.209 3.813 5.928 1.00 . A A . 26 ILE H 1 1
17 14484 1 1 27 ILE HA H 4.628 4.667 4.526 1.00 . A A . 26 ILE HA 1 1
17 14485 1 1 27 ILE HB H 4.351 3.374 7.268 1.00 . A A . 26 ILE HB 1 1
17 14486 1 1 27 ILE HD11 H 6.010 6.614 6.329 1.00 . A A . 26 ILE HD11 1 1
17 14487 1 1 27 ILE HD12 H 4.727 7.625 6.984 1.00 . A A . 26 ILE HD12 1 1
17 14488 1 1 27 ILE HD13 H 4.466 6.734 5.482 1.00 . A A . 26 ILE HD13 1 1
17 14489 1 1 27 ILE HG12 H 3.341 5.624 7.298 1.00 . A A . 26 ILE HG12 1 1
17 14490 1 1 27 ILE HG13 H 4.825 5.584 8.241 1.00 . A A . 26 ILE HG13 1 1
17 14491 1 1 27 ILE HG21 H 6.684 4.064 7.612 1.00 . A A . 26 ILE HG21 1 1
17 14492 1 1 27 ILE HG22 H 6.736 4.681 5.962 1.00 . A A . 26 ILE HG22 1 1
17 14493 1 1 27 ILE HG23 H 6.513 2.955 6.250 1.00 . A A . 26 ILE HG23 1 1
17 14494 1 1 27 ILE N N 2.740 4.202 5.195 1.00 . A A . 26 ILE N 1 1
17 14495 1 1 27 ILE O O 3.930 1.609 5.405 1.00 . A A . 26 ILE O 1 1
17 14496 1 1 28 ILE C C 6.670 0.879 2.833 1.00 . A A . 27 ILE C 1 1
17 14497 1 1 28 ILE CA C 5.197 1.102 3.077 1.00 . A A . 27 ILE CA 1 1
17 14498 1 1 28 ILE CB C 4.432 0.895 1.738 1.00 . A A . 27 ILE CB 1 1
17 14499 1 1 28 ILE CD1 C 4.451 1.586 -0.710 1.00 . A A . 27 ILE CD1 1 1
17 14500 1 1 28 ILE CG1 C 4.917 1.897 0.683 1.00 . A A . 27 ILE CG1 1 1
17 14501 1 1 28 ILE CG2 C 2.924 1.016 1.944 1.00 . A A . 27 ILE CG2 1 1
17 14502 1 1 28 ILE H H 5.309 3.205 3.145 1.00 . A A . 27 ILE H 1 1
17 14503 1 1 28 ILE HA H 4.843 0.369 3.788 1.00 . A A . 27 ILE HA 1 1
17 14504 1 1 28 ILE HB H 4.641 -0.105 1.389 1.00 . A A . 27 ILE HB 1 1
17 14505 1 1 28 ILE HD11 H 4.765 2.378 -1.375 1.00 . A A . 27 ILE HD11 1 1
17 14506 1 1 28 ILE HD12 H 3.375 1.502 -0.721 1.00 . A A . 27 ILE HD12 1 1
17 14507 1 1 28 ILE HD13 H 4.891 0.653 -1.033 1.00 . A A . 27 ILE HD13 1 1
17 14508 1 1 28 ILE HG12 H 4.568 2.885 0.942 1.00 . A A . 27 ILE HG12 1 1
17 14509 1 1 28 ILE HG13 H 5.997 1.898 0.682 1.00 . A A . 27 ILE HG13 1 1
17 14510 1 1 28 ILE HG21 H 2.703 1.958 2.426 1.00 . A A . 27 ILE HG21 1 1
17 14511 1 1 28 ILE HG22 H 2.561 0.200 2.549 1.00 . A A . 27 ILE HG22 1 1
17 14512 1 1 28 ILE HG23 H 2.432 0.986 0.982 1.00 . A A . 27 ILE HG23 1 1
17 14513 1 1 28 ILE N N 4.978 2.410 3.627 1.00 . A A . 27 ILE N 1 1
17 14514 1 1 28 ILE O O 7.477 1.798 2.974 1.00 . A A . 27 ILE O 1 1
17 14515 1 1 29 ARG C C 8.635 -0.045 0.782 1.00 . A A . 28 ARG C 1 1
17 14516 1 1 29 ARG CA C 8.348 -0.694 2.117 1.00 . A A . 28 ARG CA 1 1
17 14517 1 1 29 ARG CB C 8.496 -2.215 1.952 1.00 . A A . 28 ARG CB 1 1
17 14518 1 1 29 ARG CD C 8.341 -4.527 2.872 1.00 . A A . 28 ARG CD 1 1
17 14519 1 1 29 ARG CG C 8.141 -3.050 3.170 1.00 . A A . 28 ARG CG 1 1
17 14520 1 1 29 ARG CZ C 8.107 -6.689 4.091 1.00 . A A . 28 ARG CZ 1 1
17 14521 1 1 29 ARG H H 6.318 -1.029 2.573 1.00 . A A . 28 ARG H 1 1
17 14522 1 1 29 ARG HA H 9.051 -0.341 2.857 1.00 . A A . 28 ARG HA 1 1
17 14523 1 1 29 ARG HB2 H 7.855 -2.531 1.142 1.00 . A A . 28 ARG HB2 1 1
17 14524 1 1 29 ARG HB3 H 9.518 -2.430 1.678 1.00 . A A . 28 ARG HB3 1 1
17 14525 1 1 29 ARG HD2 H 7.879 -4.758 1.923 1.00 . A A . 28 ARG HD2 1 1
17 14526 1 1 29 ARG HD3 H 9.403 -4.721 2.801 1.00 . A A . 28 ARG HD3 1 1
17 14527 1 1 29 ARG HE H 7.059 -4.991 4.455 1.00 . A A . 28 ARG HE 1 1
17 14528 1 1 29 ARG HG2 H 8.778 -2.761 3.992 1.00 . A A . 28 ARG HG2 1 1
17 14529 1 1 29 ARG HG3 H 7.108 -2.879 3.434 1.00 . A A . 28 ARG HG3 1 1
17 14530 1 1 29 ARG HH11 H 9.633 -6.698 2.715 1.00 . A A . 28 ARG HH11 1 1
17 14531 1 1 29 ARG HH12 H 9.392 -8.180 3.485 1.00 . A A . 28 ARG HH12 1 1
17 14532 1 1 29 ARG HH21 H 6.722 -7.041 5.549 1.00 . A A . 28 ARG HH21 1 1
17 14533 1 1 29 ARG HH22 H 7.679 -8.391 5.140 1.00 . A A . 28 ARG HH22 1 1
17 14534 1 1 29 ARG N N 7.013 -0.336 2.516 1.00 . A A . 28 ARG N 1 1
17 14535 1 1 29 ARG NE N 7.763 -5.405 3.903 1.00 . A A . 28 ARG NE 1 1
17 14536 1 1 29 ARG NH1 N 9.106 -7.224 3.390 1.00 . A A . 28 ARG NH1 1 1
17 14537 1 1 29 ARG NH2 N 7.466 -7.423 4.990 1.00 . A A . 28 ARG NH2 1 1
17 14538 1 1 29 ARG O O 7.794 -0.059 -0.122 1.00 . A A . 28 ARG O 1 1
17 14539 1 1 30 ARG C C 10.779 0.063 -1.444 1.00 . A A . 29 ARG C 1 1
17 14540 1 1 30 ARG CA C 10.158 1.131 -0.579 1.00 . A A . 29 ARG CA 1 1
17 14541 1 1 30 ARG CB C 11.128 2.285 -0.363 1.00 . A A . 29 ARG CB 1 1
17 14542 1 1 30 ARG CD C 13.111 3.405 -1.319 1.00 . A A . 29 ARG CD 1 1
17 14543 1 1 30 ARG CG C 11.755 2.840 -1.622 1.00 . A A . 29 ARG CG 1 1
17 14544 1 1 30 ARG CZ C 14.828 4.773 -2.493 1.00 . A A . 29 ARG CZ 1 1
17 14545 1 1 30 ARG H H 10.386 0.577 1.429 1.00 . A A . 29 ARG H 1 1
17 14546 1 1 30 ARG HA H 9.266 1.500 -1.064 1.00 . A A . 29 ARG HA 1 1
17 14547 1 1 30 ARG HB2 H 10.599 3.089 0.128 1.00 . A A . 29 ARG HB2 1 1
17 14548 1 1 30 ARG HB3 H 11.919 1.945 0.291 1.00 . A A . 29 ARG HB3 1 1
17 14549 1 1 30 ARG HD2 H 12.989 4.196 -0.596 1.00 . A A . 29 ARG HD2 1 1
17 14550 1 1 30 ARG HD3 H 13.687 2.593 -0.903 1.00 . A A . 29 ARG HD3 1 1
17 14551 1 1 30 ARG HE H 13.445 3.594 -3.374 1.00 . A A . 29 ARG HE 1 1
17 14552 1 1 30 ARG HG2 H 11.853 2.045 -2.347 1.00 . A A . 29 ARG HG2 1 1
17 14553 1 1 30 ARG HG3 H 11.125 3.621 -2.019 1.00 . A A . 29 ARG HG3 1 1
17 14554 1 1 30 ARG HH11 H 14.955 4.966 -0.425 1.00 . A A . 29 ARG HH11 1 1
17 14555 1 1 30 ARG HH12 H 16.076 5.888 -1.295 1.00 . A A . 29 ARG HH12 1 1
17 14556 1 1 30 ARG HH21 H 15.025 4.836 -4.529 1.00 . A A . 29 ARG HH21 1 1
17 14557 1 1 30 ARG HH22 H 16.147 5.797 -3.684 1.00 . A A . 29 ARG HH22 1 1
17 14558 1 1 30 ARG N N 9.773 0.546 0.662 1.00 . A A . 29 ARG N 1 1
17 14559 1 1 30 ARG NE N 13.791 3.920 -2.509 1.00 . A A . 29 ARG NE 1 1
17 14560 1 1 30 ARG NH1 N 15.318 5.230 -1.327 1.00 . A A . 29 ARG NH1 1 1
17 14561 1 1 30 ARG NH2 N 15.372 5.163 -3.644 1.00 . A A . 29 ARG NH2 1 1
17 14562 1 1 30 ARG O O 11.666 -0.672 -1.005 1.00 . A A . 29 ARG O 1 1
17 14563 1 1 31 ARG C C 11.688 -0.180 -4.547 1.00 . A A . 30 ARG C 1 1
17 14564 1 1 31 ARG CA C 10.789 -0.956 -3.603 1.00 . A A . 30 ARG CA 1 1
17 14565 1 1 31 ARG CB C 9.621 -1.606 -4.365 1.00 . A A . 30 ARG CB 1 1
17 14566 1 1 31 ARG CD C 7.445 -2.860 -4.303 1.00 . A A . 30 ARG CD 1 1
17 14567 1 1 31 ARG CG C 8.664 -2.427 -3.499 1.00 . A A . 30 ARG CG 1 1
17 14568 1 1 31 ARG CZ C 5.621 -4.552 -4.107 1.00 . A A . 30 ARG CZ 1 1
17 14569 1 1 31 ARG H H 9.615 0.618 -2.909 1.00 . A A . 30 ARG H 1 1
17 14570 1 1 31 ARG HA H 11.367 -1.712 -3.091 1.00 . A A . 30 ARG HA 1 1
17 14571 1 1 31 ARG HB2 H 9.048 -0.825 -4.842 1.00 . A A . 30 ARG HB2 1 1
17 14572 1 1 31 ARG HB3 H 10.025 -2.254 -5.128 1.00 . A A . 30 ARG HB3 1 1
17 14573 1 1 31 ARG HD2 H 6.900 -1.981 -4.609 1.00 . A A . 30 ARG HD2 1 1
17 14574 1 1 31 ARG HD3 H 7.785 -3.387 -5.183 1.00 . A A . 30 ARG HD3 1 1
17 14575 1 1 31 ARG HE H 6.650 -3.728 -2.558 1.00 . A A . 30 ARG HE 1 1
17 14576 1 1 31 ARG HG2 H 9.179 -3.305 -3.136 1.00 . A A . 30 ARG HG2 1 1
17 14577 1 1 31 ARG HG3 H 8.342 -1.823 -2.664 1.00 . A A . 30 ARG HG3 1 1
17 14578 1 1 31 ARG HH11 H 5.867 -3.870 -6.027 1.00 . A A . 30 ARG HH11 1 1
17 14579 1 1 31 ARG HH12 H 4.694 -5.077 -5.843 1.00 . A A . 30 ARG HH12 1 1
17 14580 1 1 31 ARG HH21 H 5.027 -5.412 -2.348 1.00 . A A . 30 ARG HH21 1 1
17 14581 1 1 31 ARG HH22 H 4.268 -6.048 -3.739 1.00 . A A . 30 ARG HH22 1 1
17 14582 1 1 31 ARG N N 10.303 -0.022 -2.636 1.00 . A A . 30 ARG N 1 1
17 14583 1 1 31 ARG NE N 6.536 -3.738 -3.545 1.00 . A A . 30 ARG NE 1 1
17 14584 1 1 31 ARG NH1 N 5.388 -4.499 -5.409 1.00 . A A . 30 ARG NH1 1 1
17 14585 1 1 31 ARG NH2 N 4.914 -5.380 -3.355 1.00 . A A . 30 ARG NH2 1 1
17 14586 1 1 31 ARG O O 11.891 1.029 -4.352 1.00 . A A . 30 ARG O 1 1
17 14587 1 1 32 LYS C C 12.438 0.840 -7.375 1.00 . A A . 31 LYS C 1 1
17 14588 1 1 32 LYS CA C 13.128 -0.163 -6.455 1.00 . A A . 31 LYS CA 1 1
17 14589 1 1 32 LYS CB C 13.889 -1.194 -7.263 1.00 . A A . 31 LYS CB 1 1
17 14590 1 1 32 LYS CD C 15.363 -3.243 -7.213 1.00 . A A . 31 LYS CD 1 1
17 14591 1 1 32 LYS CE C 14.238 -4.124 -7.734 1.00 . A A . 31 LYS CE 1 1
17 14592 1 1 32 LYS CG C 14.812 -2.066 -6.420 1.00 . A A . 31 LYS CG 1 1
17 14593 1 1 32 LYS H H 11.915 -1.742 -5.739 1.00 . A A . 31 LYS H 1 1
17 14594 1 1 32 LYS HA H 13.830 0.364 -5.826 1.00 . A A . 31 LYS HA 1 1
17 14595 1 1 32 LYS HB2 H 13.167 -1.822 -7.761 1.00 . A A . 31 LYS HB2 1 1
17 14596 1 1 32 LYS HB3 H 14.481 -0.681 -8.004 1.00 . A A . 31 LYS HB3 1 1
17 14597 1 1 32 LYS HD2 H 15.940 -2.871 -8.048 1.00 . A A . 31 LYS HD2 1 1
17 14598 1 1 32 LYS HD3 H 16.002 -3.829 -6.569 1.00 . A A . 31 LYS HD3 1 1
17 14599 1 1 32 LYS HE2 H 13.551 -4.311 -6.925 1.00 . A A . 31 LYS HE2 1 1
17 14600 1 1 32 LYS HE3 H 13.716 -3.603 -8.525 1.00 . A A . 31 LYS HE3 1 1
17 14601 1 1 32 LYS HG2 H 15.639 -1.465 -6.069 1.00 . A A . 31 LYS HG2 1 1
17 14602 1 1 32 LYS HG3 H 14.253 -2.441 -5.577 1.00 . A A . 31 LYS HG3 1 1
17 14603 1 1 32 LYS HZ1 H 15.329 -5.273 -9.085 1.00 . A A . 31 LYS HZ1 1 1
17 14604 1 1 32 LYS HZ2 H 13.926 -6.019 -8.506 1.00 . A A . 31 LYS HZ2 1 1
17 14605 1 1 32 LYS HZ3 H 15.279 -5.892 -7.520 1.00 . A A . 31 LYS HZ3 1 1
17 14606 1 1 32 LYS N N 12.188 -0.816 -5.565 1.00 . A A . 31 LYS N 1 1
17 14607 1 1 32 LYS NZ N 14.724 -5.404 -8.249 1.00 . A A . 31 LYS NZ 1 1
17 14608 1 1 32 LYS O O 13.000 1.895 -7.688 1.00 . A A . 31 LYS O 1 1
17 14609 1 1 33 ASP C C 9.738 2.559 -7.944 1.00 . A A . 32 ASP C 1 1
17 14610 1 1 33 ASP CA C 10.423 1.382 -8.676 1.00 . A A . 32 ASP CA 1 1
17 14611 1 1 33 ASP CB C 9.387 0.521 -9.436 1.00 . A A . 32 ASP CB 1 1
17 14612 1 1 33 ASP CG C 8.669 1.269 -10.557 1.00 . A A . 32 ASP CG 1 1
17 14613 1 1 33 ASP H H 10.807 -0.297 -7.426 1.00 . A A . 32 ASP H 1 1
17 14614 1 1 33 ASP HA H 11.115 1.794 -9.394 1.00 . A A . 32 ASP HA 1 1
17 14615 1 1 33 ASP HB2 H 9.889 -0.329 -9.874 1.00 . A A . 32 ASP HB2 1 1
17 14616 1 1 33 ASP HB3 H 8.647 0.167 -8.733 1.00 . A A . 32 ASP HB3 1 1
17 14617 1 1 33 ASP N N 11.208 0.538 -7.756 1.00 . A A . 32 ASP N 1 1
17 14618 1 1 33 ASP O O 8.905 3.258 -8.494 1.00 . A A . 32 ASP O 1 1
17 14619 1 1 33 ASP OD1 O 7.477 1.564 -10.417 1.00 . A A . 32 ASP OD1 1 1
17 14620 1 1 33 ASP OD2 O 9.295 1.577 -11.605 1.00 . A A . 32 ASP OD2 1 1
17 14621 1 1 34 MET C C 10.169 5.193 -6.388 1.00 . A A . 33 MET C 1 1
17 14622 1 1 34 MET CA C 9.547 3.884 -5.950 1.00 . A A . 33 MET CA 1 1
17 14623 1 1 34 MET CB C 9.764 3.687 -4.460 1.00 . A A . 33 MET CB 1 1
17 14624 1 1 34 MET CE C 6.863 0.982 -3.203 1.00 . A A . 33 MET CE 1 1
17 14625 1 1 34 MET CG C 8.587 3.074 -3.734 1.00 . A A . 33 MET CG 1 1
17 14626 1 1 34 MET H H 10.778 2.199 -6.297 1.00 . A A . 33 MET H 1 1
17 14627 1 1 34 MET HA H 8.486 3.915 -6.149 1.00 . A A . 33 MET HA 1 1
17 14628 1 1 34 MET HB2 H 10.618 3.043 -4.317 1.00 . A A . 33 MET HB2 1 1
17 14629 1 1 34 MET HB3 H 9.975 4.646 -4.013 1.00 . A A . 33 MET HB3 1 1
17 14630 1 1 34 MET HE1 H 6.133 1.774 -3.133 1.00 . A A . 33 MET HE1 1 1
17 14631 1 1 34 MET HE2 H 7.301 0.806 -2.233 1.00 . A A . 33 MET HE2 1 1
17 14632 1 1 34 MET HE3 H 6.382 0.079 -3.551 1.00 . A A . 33 MET HE3 1 1
17 14633 1 1 34 MET HG2 H 8.832 2.987 -2.687 1.00 . A A . 33 MET HG2 1 1
17 14634 1 1 34 MET HG3 H 7.741 3.734 -3.843 1.00 . A A . 33 MET HG3 1 1
17 14635 1 1 34 MET N N 10.108 2.782 -6.709 1.00 . A A . 33 MET N 1 1
17 14636 1 1 34 MET O O 11.344 5.453 -6.114 1.00 . A A . 33 MET O 1 1
17 14637 1 1 34 MET SD S 8.139 1.447 -4.360 1.00 . A A . 33 MET SD 1 1
17 14638 1 1 35 LYS C C 8.847 8.284 -7.081 1.00 . A A . 34 LYS C 1 1
17 14639 1 1 35 LYS CA C 9.846 7.256 -7.550 1.00 . A A . 34 LYS CA 1 1
17 14640 1 1 35 LYS CB C 9.906 7.241 -9.068 1.00 . A A . 34 LYS CB 1 1
17 14641 1 1 35 LYS CD C 10.760 5.973 -11.063 1.00 . A A . 34 LYS CD 1 1
17 14642 1 1 35 LYS CE C 9.938 4.705 -11.065 1.00 . A A . 34 LYS CE 1 1
17 14643 1 1 35 LYS CG C 11.059 6.442 -9.647 1.00 . A A . 34 LYS CG 1 1
17 14644 1 1 35 LYS H H 8.492 5.732 -7.335 1.00 . A A . 34 LYS H 1 1
17 14645 1 1 35 LYS HA H 10.826 7.470 -7.152 1.00 . A A . 34 LYS HA 1 1
17 14646 1 1 35 LYS HB2 H 8.986 6.804 -9.428 1.00 . A A . 34 LYS HB2 1 1
17 14647 1 1 35 LYS HB3 H 9.965 8.260 -9.408 1.00 . A A . 34 LYS HB3 1 1
17 14648 1 1 35 LYS HD2 H 10.174 6.736 -11.552 1.00 . A A . 34 LYS HD2 1 1
17 14649 1 1 35 LYS HD3 H 11.681 5.802 -11.599 1.00 . A A . 34 LYS HD3 1 1
17 14650 1 1 35 LYS HE2 H 10.459 3.947 -10.500 1.00 . A A . 34 LYS HE2 1 1
17 14651 1 1 35 LYS HE3 H 8.990 4.908 -10.588 1.00 . A A . 34 LYS HE3 1 1
17 14652 1 1 35 LYS HG2 H 11.942 7.063 -9.660 1.00 . A A . 34 LYS HG2 1 1
17 14653 1 1 35 LYS HG3 H 11.222 5.580 -9.019 1.00 . A A . 34 LYS HG3 1 1
17 14654 1 1 35 LYS HZ1 H 10.574 4.136 -12.973 1.00 . A A . 34 LYS HZ1 1 1
17 14655 1 1 35 LYS HZ2 H 9.020 4.791 -12.945 1.00 . A A . 34 LYS HZ2 1 1
17 14656 1 1 35 LYS HZ3 H 9.308 3.223 -12.342 1.00 . A A . 34 LYS HZ3 1 1
17 14657 1 1 35 LYS N N 9.411 5.984 -7.089 1.00 . A A . 34 LYS N 1 1
17 14658 1 1 35 LYS NZ N 9.690 4.190 -12.426 1.00 . A A . 34 LYS NZ 1 1
17 14659 1 1 35 LYS O O 7.649 8.091 -7.237 1.00 . A A . 34 LYS O 1 1
17 14660 1 1 36 VAL C C 7.555 10.978 -7.075 1.00 . A A . 35 VAL C 1 1
17 14661 1 1 36 VAL CA C 8.424 10.368 -5.970 1.00 . A A . 35 VAL CA 1 1
17 14662 1 1 36 VAL CB C 9.182 11.488 -5.217 1.00 . A A . 35 VAL CB 1 1
17 14663 1 1 36 VAL CG1 C 8.201 12.365 -4.456 1.00 . A A . 35 VAL CG1 1 1
17 14664 1 1 36 VAL CG2 C 10.208 10.902 -4.256 1.00 . A A . 35 VAL CG2 1 1
17 14665 1 1 36 VAL H H 10.287 9.486 -6.455 1.00 . A A . 35 VAL H 1 1
17 14666 1 1 36 VAL HA H 7.769 9.865 -5.275 1.00 . A A . 35 VAL HA 1 1
17 14667 1 1 36 VAL HB H 9.697 12.103 -5.940 1.00 . A A . 35 VAL HB 1 1
17 14668 1 1 36 VAL HG11 H 7.416 12.688 -5.124 1.00 . A A . 35 VAL HG11 1 1
17 14669 1 1 36 VAL HG12 H 8.715 13.227 -4.058 1.00 . A A . 35 VAL HG12 1 1
17 14670 1 1 36 VAL HG13 H 7.768 11.797 -3.645 1.00 . A A . 35 VAL HG13 1 1
17 14671 1 1 36 VAL HG21 H 10.755 11.705 -3.785 1.00 . A A . 35 VAL HG21 1 1
17 14672 1 1 36 VAL HG22 H 10.892 10.267 -4.796 1.00 . A A . 35 VAL HG22 1 1
17 14673 1 1 36 VAL HG23 H 9.695 10.326 -3.500 1.00 . A A . 35 VAL HG23 1 1
17 14674 1 1 36 VAL N N 9.318 9.356 -6.510 1.00 . A A . 35 VAL N 1 1
17 14675 1 1 36 VAL O O 8.070 11.505 -8.073 1.00 . A A . 35 VAL O 1 1
17 14676 1 1 37 GLY C C 4.518 10.385 -8.608 1.00 . A A . 36 GLY C 1 1
17 14677 1 1 37 GLY CA C 5.338 11.419 -7.869 1.00 . A A . 36 GLY CA 1 1
17 14678 1 1 37 GLY H H 5.910 10.391 -6.121 1.00 . A A . 36 GLY H 1 1
17 14679 1 1 37 GLY HA2 H 4.662 12.077 -7.346 1.00 . A A . 36 GLY HA2 1 1
17 14680 1 1 37 GLY HA3 H 5.904 11.994 -8.586 1.00 . A A . 36 GLY HA3 1 1
17 14681 1 1 37 GLY N N 6.255 10.856 -6.915 1.00 . A A . 36 GLY N 1 1
17 14682 1 1 37 GLY O O 3.411 10.683 -9.075 1.00 . A A . 36 GLY O 1 1
17 14683 1 1 38 GLN C C 3.552 7.242 -8.547 1.00 . A A . 37 GLN C 1 1
17 14684 1 1 38 GLN CA C 4.337 8.159 -9.462 1.00 . A A . 37 GLN CA 1 1
17 14685 1 1 38 GLN CB C 5.203 7.427 -10.499 1.00 . A A . 37 GLN CB 1 1
17 14686 1 1 38 GLN CD C 6.687 5.682 -9.362 1.00 . A A . 37 GLN CD 1 1
17 14687 1 1 38 GLN CG C 6.596 7.019 -10.072 1.00 . A A . 37 GLN CG 1 1
17 14688 1 1 38 GLN H H 5.926 8.969 -8.394 1.00 . A A . 37 GLN H 1 1
17 14689 1 1 38 GLN HA H 3.572 8.700 -10.001 1.00 . A A . 37 GLN HA 1 1
17 14690 1 1 38 GLN HB2 H 4.699 6.543 -10.851 1.00 . A A . 37 GLN HB2 1 1
17 14691 1 1 38 GLN HB3 H 5.321 8.132 -11.307 1.00 . A A . 37 GLN HB3 1 1
17 14692 1 1 38 GLN HE21 H 6.759 4.726 -11.088 1.00 . A A . 37 GLN HE21 1 1
17 14693 1 1 38 GLN HE22 H 6.906 3.754 -9.677 1.00 . A A . 37 GLN HE22 1 1
17 14694 1 1 38 GLN HG2 H 7.221 6.964 -10.950 1.00 . A A . 37 GLN HG2 1 1
17 14695 1 1 38 GLN HG3 H 6.988 7.784 -9.418 1.00 . A A . 37 GLN HG3 1 1
17 14696 1 1 38 GLN N N 5.049 9.195 -8.767 1.00 . A A . 37 GLN N 1 1
17 14697 1 1 38 GLN NE2 N 6.777 4.624 -10.114 1.00 . A A . 37 GLN NE2 1 1
17 14698 1 1 38 GLN O O 3.780 7.205 -7.325 1.00 . A A . 37 GLN O 1 1
17 14699 1 1 38 GLN OE1 O 6.675 5.613 -8.152 1.00 . A A . 37 GLN OE1 1 1
17 14700 1 1 39 GLN C C 2.281 4.250 -8.531 1.00 . A A . 38 GLN C 1 1
17 14701 1 1 39 GLN CA C 1.746 5.664 -8.414 1.00 . A A . 38 GLN CA 1 1
17 14702 1 1 39 GLN CB C 0.326 5.766 -8.957 1.00 . A A . 38 GLN CB 1 1
17 14703 1 1 39 GLN CD C -2.125 5.447 -8.566 1.00 . A A . 38 GLN CD 1 1
17 14704 1 1 39 GLN CG C -0.731 5.113 -8.095 1.00 . A A . 38 GLN CG 1 1
17 14705 1 1 39 GLN H H 2.459 6.660 -10.090 1.00 . A A . 38 GLN H 1 1
17 14706 1 1 39 GLN HA H 1.743 5.937 -7.372 1.00 . A A . 38 GLN HA 1 1
17 14707 1 1 39 GLN HB2 H 0.072 6.810 -9.052 1.00 . A A . 38 GLN HB2 1 1
17 14708 1 1 39 GLN HB3 H 0.297 5.312 -9.935 1.00 . A A . 38 GLN HB3 1 1
17 14709 1 1 39 GLN HE21 H -2.832 5.313 -6.727 1.00 . A A . 38 GLN HE21 1 1
17 14710 1 1 39 GLN HE22 H -3.970 5.674 -7.984 1.00 . A A . 38 GLN HE22 1 1
17 14711 1 1 39 GLN HG2 H -0.597 4.042 -8.131 1.00 . A A . 38 GLN HG2 1 1
17 14712 1 1 39 GLN HG3 H -0.616 5.458 -7.077 1.00 . A A . 38 GLN HG3 1 1
17 14713 1 1 39 GLN N N 2.600 6.563 -9.125 1.00 . A A . 38 GLN N 1 1
17 14714 1 1 39 GLN NE2 N -3.061 5.487 -7.662 1.00 . A A . 38 GLN NE2 1 1
17 14715 1 1 39 GLN O O 2.513 3.739 -9.635 1.00 . A A . 38 GLN O 1 1
17 14716 1 1 39 GLN OE1 O -2.355 5.683 -9.746 1.00 . A A . 38 GLN OE1 1 1
17 14717 1 1 40 VAL C C 1.970 1.315 -6.897 1.00 . A A . 39 VAL C 1 1
17 14718 1 1 40 VAL CA C 3.019 2.299 -7.355 1.00 . A A . 39 VAL CA 1 1
17 14719 1 1 40 VAL CB C 4.233 2.199 -6.390 1.00 . A A . 39 VAL CB 1 1
17 14720 1 1 40 VAL CG1 C 5.397 3.029 -6.884 1.00 . A A . 39 VAL CG1 1 1
17 14721 1 1 40 VAL CG2 C 3.842 2.608 -4.972 1.00 . A A . 39 VAL CG2 1 1
17 14722 1 1 40 VAL H H 2.207 4.063 -6.568 1.00 . A A . 39 VAL H 1 1
17 14723 1 1 40 VAL HA H 3.353 2.029 -8.347 1.00 . A A . 39 VAL HA 1 1
17 14724 1 1 40 VAL HB H 4.559 1.171 -6.365 1.00 . A A . 39 VAL HB 1 1
17 14725 1 1 40 VAL HG11 H 6.202 2.989 -6.165 1.00 . A A . 39 VAL HG11 1 1
17 14726 1 1 40 VAL HG12 H 5.078 4.053 -7.005 1.00 . A A . 39 VAL HG12 1 1
17 14727 1 1 40 VAL HG13 H 5.744 2.648 -7.833 1.00 . A A . 39 VAL HG13 1 1
17 14728 1 1 40 VAL HG21 H 4.694 2.525 -4.316 1.00 . A A . 39 VAL HG21 1 1
17 14729 1 1 40 VAL HG22 H 3.055 1.959 -4.621 1.00 . A A . 39 VAL HG22 1 1
17 14730 1 1 40 VAL HG23 H 3.489 3.629 -4.979 1.00 . A A . 39 VAL HG23 1 1
17 14731 1 1 40 VAL N N 2.473 3.626 -7.410 1.00 . A A . 39 VAL N 1 1
17 14732 1 1 40 VAL O O 1.008 1.682 -6.188 1.00 . A A . 39 VAL O 1 1
17 14733 1 1 41 SER C C 2.096 -1.688 -5.777 1.00 . A A . 40 SER C 1 1
17 14734 1 1 41 SER CA C 1.319 -0.962 -6.862 1.00 . A A . 40 SER CA 1 1
17 14735 1 1 41 SER CB C 1.012 -1.899 -8.026 1.00 . A A . 40 SER CB 1 1
17 14736 1 1 41 SER H H 2.843 -0.109 -7.962 1.00 . A A . 40 SER H 1 1
17 14737 1 1 41 SER HA H 0.400 -0.561 -6.462 1.00 . A A . 40 SER HA 1 1
17 14738 1 1 41 SER HB2 H 1.906 -2.445 -8.288 1.00 . A A . 40 SER HB2 1 1
17 14739 1 1 41 SER HB3 H 0.232 -2.590 -7.739 1.00 . A A . 40 SER HB3 1 1
17 14740 1 1 41 SER HG H 0.713 -0.214 -8.993 1.00 . A A . 40 SER HG 1 1
17 14741 1 1 41 SER N N 2.133 0.100 -7.317 1.00 . A A . 40 SER N 1 1
17 14742 1 1 41 SER O O 3.175 -2.220 -6.031 1.00 . A A . 40 SER O 1 1
17 14743 1 1 41 SER OG O 0.576 -1.156 -9.163 1.00 . A A . 40 SER OG 1 1
17 14744 1 1 42 PHE C C 1.306 -3.322 -2.900 1.00 . A A . 41 PHE C 1 1
17 14745 1 1 42 PHE CA C 2.241 -2.314 -3.473 1.00 . A A . 41 PHE CA 1 1
17 14746 1 1 42 PHE CB C 2.680 -1.311 -2.385 1.00 . A A . 41 PHE CB 1 1
17 14747 1 1 42 PHE CD1 C 1.188 0.726 -2.379 1.00 . A A . 41 PHE CD1 1 1
17 14748 1 1 42 PHE CD2 C 0.894 -0.891 -0.655 1.00 . A A . 41 PHE CD2 1 1
17 14749 1 1 42 PHE CE1 C 0.172 1.485 -1.837 1.00 . A A . 41 PHE CE1 1 1
17 14750 1 1 42 PHE CE2 C -0.121 -0.136 -0.111 1.00 . A A . 41 PHE CE2 1 1
17 14751 1 1 42 PHE CG C 1.562 -0.473 -1.795 1.00 . A A . 41 PHE CG 1 1
17 14752 1 1 42 PHE CZ C -0.483 1.052 -0.701 1.00 . A A . 41 PHE CZ 1 1
17 14753 1 1 42 PHE H H 0.729 -1.205 -4.430 1.00 . A A . 41 PHE H 1 1
17 14754 1 1 42 PHE HA H 3.113 -2.825 -3.855 1.00 . A A . 41 PHE HA 1 1
17 14755 1 1 42 PHE HB2 H 3.131 -1.865 -1.575 1.00 . A A . 41 PHE HB2 1 1
17 14756 1 1 42 PHE HB3 H 3.427 -0.654 -2.799 1.00 . A A . 41 PHE HB3 1 1
17 14757 1 1 42 PHE HD1 H 1.695 1.065 -3.270 1.00 . A A . 41 PHE HD1 1 1
17 14758 1 1 42 PHE HD2 H 1.176 -1.824 -0.189 1.00 . A A . 41 PHE HD2 1 1
17 14759 1 1 42 PHE HE1 H -0.110 2.416 -2.302 1.00 . A A . 41 PHE HE1 1 1
17 14760 1 1 42 PHE HE2 H -0.637 -0.473 0.775 1.00 . A A . 41 PHE HE2 1 1
17 14761 1 1 42 PHE HZ H -1.283 1.637 -0.271 1.00 . A A . 41 PHE HZ 1 1
17 14762 1 1 42 PHE N N 1.590 -1.660 -4.581 1.00 . A A . 41 PHE N 1 1
17 14763 1 1 42 PHE O O 0.149 -3.361 -3.278 1.00 . A A . 41 PHE O 1 1
17 14764 1 1 43 GLU C C 0.687 -4.809 0.040 1.00 . A A . 42 GLU C 1 1
17 14765 1 1 43 GLU CA C 0.955 -5.108 -1.397 1.00 . A A . 42 GLU CA 1 1
17 14766 1 1 43 GLU CB C 1.602 -6.459 -1.505 1.00 . A A . 42 GLU CB 1 1
17 14767 1 1 43 GLU CD C -0.205 -7.994 -2.175 1.00 . A A . 42 GLU CD 1 1
17 14768 1 1 43 GLU CG C 1.044 -7.285 -2.604 1.00 . A A . 42 GLU CG 1 1
17 14769 1 1 43 GLU H H 2.705 -3.973 -1.706 1.00 . A A . 42 GLU H 1 1
17 14770 1 1 43 GLU HA H 0.015 -5.142 -1.926 1.00 . A A . 42 GLU HA 1 1
17 14771 1 1 43 GLU HB2 H 2.671 -6.375 -1.598 1.00 . A A . 42 GLU HB2 1 1
17 14772 1 1 43 GLU HB3 H 1.358 -6.977 -0.590 1.00 . A A . 42 GLU HB3 1 1
17 14773 1 1 43 GLU HG2 H 0.817 -6.631 -3.433 1.00 . A A . 42 GLU HG2 1 1
17 14774 1 1 43 GLU HG3 H 1.775 -8.017 -2.911 1.00 . A A . 42 GLU HG3 1 1
17 14775 1 1 43 GLU N N 1.776 -4.099 -1.996 1.00 . A A . 42 GLU N 1 1
17 14776 1 1 43 GLU O O 1.252 -3.886 0.611 1.00 . A A . 42 GLU O 1 1
17 14777 1 1 43 GLU OE1 O -0.726 -8.804 -2.939 1.00 . A A . 42 GLU OE1 1 1
17 14778 1 1 43 GLU OE2 O -0.689 -7.774 -1.013 1.00 . A A . 42 GLU OE2 1 1
17 14779 1 1 44 ASN C C 0.693 -5.921 2.904 1.00 . A A . 43 ASN C 1 1
17 14780 1 1 44 ASN CA C -0.478 -5.506 2.049 1.00 . A A . 43 ASN CA 1 1
17 14781 1 1 44 ASN CB C -1.744 -6.301 2.423 1.00 . A A . 43 ASN CB 1 1
17 14782 1 1 44 ASN CG C -3.000 -5.442 2.423 1.00 . A A . 43 ASN CG 1 1
17 14783 1 1 44 ASN H H -0.475 -6.383 0.081 1.00 . A A . 43 ASN H 1 1
17 14784 1 1 44 ASN HA H -0.658 -4.456 2.222 1.00 . A A . 43 ASN HA 1 1
17 14785 1 1 44 ASN HB2 H -1.903 -7.093 1.704 1.00 . A A . 43 ASN HB2 1 1
17 14786 1 1 44 ASN HB3 H -1.629 -6.728 3.407 1.00 . A A . 43 ASN HB3 1 1
17 14787 1 1 44 ASN HD21 H -2.476 -4.557 0.725 1.00 . A A . 43 ASN HD21 1 1
17 14788 1 1 44 ASN HD22 H -3.955 -4.043 1.437 1.00 . A A . 43 ASN HD22 1 1
17 14789 1 1 44 ASN N N -0.132 -5.642 0.638 1.00 . A A . 43 ASN N 1 1
17 14790 1 1 44 ASN ND2 N -3.155 -4.604 1.433 1.00 . A A . 43 ASN ND2 1 1
17 14791 1 1 44 ASN O O 0.832 -5.505 4.045 1.00 . A A . 43 ASN O 1 1
17 14792 1 1 44 ASN OD1 O -3.852 -5.570 3.293 1.00 . A A . 43 ASN OD1 1 1
17 14793 1 1 45 GLU C C 3.770 -6.032 3.046 1.00 . A A . 44 GLU C 1 1
17 14794 1 1 45 GLU CA C 2.771 -7.174 2.940 1.00 . A A . 44 GLU CA 1 1
17 14795 1 1 45 GLU CB C 3.390 -8.281 2.112 1.00 . A A . 44 GLU CB 1 1
17 14796 1 1 45 GLU CD C 3.122 -10.442 0.912 1.00 . A A . 44 GLU CD 1 1
17 14797 1 1 45 GLU CG C 2.480 -9.459 1.844 1.00 . A A . 44 GLU CG 1 1
17 14798 1 1 45 GLU H H 1.363 -6.995 1.391 1.00 . A A . 44 GLU H 1 1
17 14799 1 1 45 GLU HA H 2.534 -7.556 3.921 1.00 . A A . 44 GLU HA 1 1
17 14800 1 1 45 GLU HB2 H 3.695 -7.872 1.161 1.00 . A A . 44 GLU HB2 1 1
17 14801 1 1 45 GLU HB3 H 4.266 -8.643 2.630 1.00 . A A . 44 GLU HB3 1 1
17 14802 1 1 45 GLU HG2 H 2.259 -9.955 2.778 1.00 . A A . 44 GLU HG2 1 1
17 14803 1 1 45 GLU HG3 H 1.563 -9.103 1.397 1.00 . A A . 44 GLU HG3 1 1
17 14804 1 1 45 GLU N N 1.561 -6.711 2.306 1.00 . A A . 44 GLU N 1 1
17 14805 1 1 45 GLU O O 4.581 -5.984 3.967 1.00 . A A . 44 GLU O 1 1
17 14806 1 1 45 GLU OE1 O 4.149 -11.036 1.276 1.00 . A A . 44 GLU OE1 1 1
17 14807 1 1 45 GLU OE2 O 2.627 -10.626 -0.211 1.00 . A A . 44 GLU OE2 1 1
17 14808 1 1 46 ASP C C 4.251 -2.903 3.013 1.00 . A A . 45 ASP C 1 1
17 14809 1 1 46 ASP CA C 4.619 -3.983 2.047 1.00 . A A . 45 ASP CA 1 1
17 14810 1 1 46 ASP CB C 4.689 -3.376 0.638 1.00 . A A . 45 ASP CB 1 1
17 14811 1 1 46 ASP CG C 5.441 -4.227 -0.346 1.00 . A A . 45 ASP CG 1 1
17 14812 1 1 46 ASP H H 2.962 -5.142 1.446 1.00 . A A . 45 ASP H 1 1
17 14813 1 1 46 ASP HA H 5.597 -4.361 2.299 1.00 . A A . 45 ASP HA 1 1
17 14814 1 1 46 ASP HB2 H 3.685 -3.244 0.263 1.00 . A A . 45 ASP HB2 1 1
17 14815 1 1 46 ASP HB3 H 5.171 -2.412 0.699 1.00 . A A . 45 ASP HB3 1 1
17 14816 1 1 46 ASP N N 3.680 -5.098 2.114 1.00 . A A . 45 ASP N 1 1
17 14817 1 1 46 ASP O O 5.036 -2.010 3.266 1.00 . A A . 45 ASP O 1 1
17 14818 1 1 46 ASP OD1 O 4.929 -5.296 -0.726 1.00 . A A . 45 ASP OD1 1 1
17 14819 1 1 46 ASP OD2 O 6.537 -3.835 -0.796 1.00 . A A . 45 ASP OD2 1 1
17 14820 1 1 47 ILE C C 3.301 -2.107 5.807 1.00 . A A . 46 ILE C 1 1
17 14821 1 1 47 ILE CA C 2.619 -1.958 4.450 1.00 . A A . 46 ILE CA 1 1
17 14822 1 1 47 ILE CB C 1.069 -1.945 4.595 1.00 . A A . 46 ILE CB 1 1
17 14823 1 1 47 ILE CD1 C -1.115 -2.100 3.238 1.00 . A A . 46 ILE CD1 1 1
17 14824 1 1 47 ILE CG1 C 0.404 -2.000 3.206 1.00 . A A . 46 ILE CG1 1 1
17 14825 1 1 47 ILE CG2 C 0.628 -0.685 5.321 1.00 . A A . 46 ILE CG2 1 1
17 14826 1 1 47 ILE H H 2.501 -3.750 3.385 1.00 . A A . 46 ILE H 1 1
17 14827 1 1 47 ILE HA H 2.937 -1.013 4.038 1.00 . A A . 46 ILE HA 1 1
17 14828 1 1 47 ILE HB H 0.758 -2.805 5.168 1.00 . A A . 46 ILE HB 1 1
17 14829 1 1 47 ILE HD11 H -1.521 -1.229 3.731 1.00 . A A . 46 ILE HD11 1 1
17 14830 1 1 47 ILE HD12 H -1.406 -2.986 3.782 1.00 . A A . 46 ILE HD12 1 1
17 14831 1 1 47 ILE HD13 H -1.501 -2.157 2.230 1.00 . A A . 46 ILE HD13 1 1
17 14832 1 1 47 ILE HG12 H 0.657 -1.101 2.663 1.00 . A A . 46 ILE HG12 1 1
17 14833 1 1 47 ILE HG13 H 0.788 -2.853 2.667 1.00 . A A . 46 ILE HG13 1 1
17 14834 1 1 47 ILE HG21 H 1.062 -0.673 6.309 1.00 . A A . 46 ILE HG21 1 1
17 14835 1 1 47 ILE HG22 H -0.449 -0.672 5.398 1.00 . A A . 46 ILE HG22 1 1
17 14836 1 1 47 ILE HG23 H 0.959 0.185 4.773 1.00 . A A . 46 ILE HG23 1 1
17 14837 1 1 47 ILE N N 3.073 -2.975 3.558 1.00 . A A . 46 ILE N 1 1
17 14838 1 1 47 ILE O O 3.273 -3.186 6.430 1.00 . A A . 46 ILE O 1 1
17 14839 1 1 48 TYR C C 3.637 -0.666 8.583 1.00 . A A . 47 TYR C 1 1
17 14840 1 1 48 TYR CA C 4.640 -0.997 7.504 1.00 . A A . 47 TYR CA 1 1
17 14841 1 1 48 TYR CB C 5.779 0.018 7.492 1.00 . A A . 47 TYR CB 1 1
17 14842 1 1 48 TYR CD1 C 7.833 -0.264 6.068 1.00 . A A . 47 TYR CD1 1 1
17 14843 1 1 48 TYR CD2 C 7.716 -1.465 8.117 1.00 . A A . 47 TYR CD2 1 1
17 14844 1 1 48 TYR CE1 C 9.077 -0.807 5.819 1.00 . A A . 47 TYR CE1 1 1
17 14845 1 1 48 TYR CE2 C 8.959 -2.012 7.871 1.00 . A A . 47 TYR CE2 1 1
17 14846 1 1 48 TYR CG C 7.133 -0.584 7.219 1.00 . A A . 47 TYR CG 1 1
17 14847 1 1 48 TYR CZ C 9.634 -1.678 6.722 1.00 . A A . 47 TYR CZ 1 1
17 14848 1 1 48 TYR H H 4.006 -0.257 5.633 1.00 . A A . 47 TYR H 1 1
17 14849 1 1 48 TYR HA H 5.041 -1.980 7.700 1.00 . A A . 47 TYR HA 1 1
17 14850 1 1 48 TYR HB2 H 5.588 0.721 6.695 1.00 . A A . 47 TYR HB2 1 1
17 14851 1 1 48 TYR HB3 H 5.819 0.536 8.439 1.00 . A A . 47 TYR HB3 1 1
17 14852 1 1 48 TYR HD1 H 7.391 0.422 5.361 1.00 . A A . 47 TYR HD1 1 1
17 14853 1 1 48 TYR HD2 H 7.181 -1.726 9.019 1.00 . A A . 47 TYR HD2 1 1
17 14854 1 1 48 TYR HE1 H 9.612 -0.547 4.918 1.00 . A A . 47 TYR HE1 1 1
17 14855 1 1 48 TYR HE2 H 9.400 -2.697 8.580 1.00 . A A . 47 TYR HE2 1 1
17 14856 1 1 48 TYR HH H 10.857 -3.164 6.611 1.00 . A A . 47 TYR HH 1 1
17 14857 1 1 48 TYR N N 3.970 -1.047 6.220 1.00 . A A . 47 TYR N 1 1
17 14858 1 1 48 TYR O O 3.867 -0.921 9.777 1.00 . A A . 47 TYR O 1 1
17 14859 1 1 48 TYR OH O 10.881 -2.209 6.477 1.00 . A A . 47 TYR OH 1 1
17 14860 1 1 49 ASN C C 0.825 -1.235 9.258 1.00 . A A . 48 ASN C 1 1
17 14861 1 1 49 ASN CA C 1.409 0.138 9.052 1.00 . A A . 48 ASN CA 1 1
17 14862 1 1 49 ASN CB C 0.354 1.095 8.450 1.00 . A A . 48 ASN CB 1 1
17 14863 1 1 49 ASN CG C 0.871 2.513 8.243 1.00 . A A . 48 ASN CG 1 1
17 14864 1 1 49 ASN H H 2.487 0.222 7.230 1.00 . A A . 48 ASN H 1 1
17 14865 1 1 49 ASN HA H 1.779 0.513 9.995 1.00 . A A . 48 ASN HA 1 1
17 14866 1 1 49 ASN HB2 H 0.026 0.715 7.494 1.00 . A A . 48 ASN HB2 1 1
17 14867 1 1 49 ASN HB3 H -0.497 1.137 9.114 1.00 . A A . 48 ASN HB3 1 1
17 14868 1 1 49 ASN HD21 H 0.247 3.054 10.040 1.00 . A A . 48 ASN HD21 1 1
17 14869 1 1 49 ASN HD22 H 1.042 4.278 9.133 1.00 . A A . 48 ASN HD22 1 1
17 14870 1 1 49 ASN N N 2.536 -0.065 8.167 1.00 . A A . 48 ASN N 1 1
17 14871 1 1 49 ASN ND2 N 0.701 3.364 9.226 1.00 . A A . 48 ASN ND2 1 1
17 14872 1 1 49 ASN O O 0.681 -1.993 8.294 1.00 . A A . 48 ASN O 1 1
17 14873 1 1 49 ASN OD1 O 1.407 2.841 7.188 1.00 . A A . 48 ASN OD1 1 1
17 14874 1 1 50 VAL C C -1.209 -3.361 10.293 1.00 . A A . 49 VAL C 1 1
17 14875 1 1 50 VAL CA C 0.177 -2.936 10.806 1.00 . A A . 49 VAL CA 1 1
17 14876 1 1 50 VAL CB C 0.344 -3.216 12.323 1.00 . A A . 49 VAL CB 1 1
17 14877 1 1 50 VAL CG1 C 0.070 -4.670 12.645 1.00 . A A . 49 VAL CG1 1 1
17 14878 1 1 50 VAL CG2 C 1.748 -2.854 12.766 1.00 . A A . 49 VAL CG2 1 1
17 14879 1 1 50 VAL H H 0.508 -0.888 11.171 1.00 . A A . 49 VAL H 1 1
17 14880 1 1 50 VAL HA H 0.896 -3.549 10.282 1.00 . A A . 49 VAL HA 1 1
17 14881 1 1 50 VAL HB H -0.349 -2.601 12.874 1.00 . A A . 49 VAL HB 1 1
17 14882 1 1 50 VAL HG11 H 0.165 -4.830 13.708 1.00 . A A . 49 VAL HG11 1 1
17 14883 1 1 50 VAL HG12 H 0.781 -5.292 12.121 1.00 . A A . 49 VAL HG12 1 1
17 14884 1 1 50 VAL HG13 H -0.931 -4.924 12.330 1.00 . A A . 49 VAL HG13 1 1
17 14885 1 1 50 VAL HG21 H 2.459 -3.426 12.190 1.00 . A A . 49 VAL HG21 1 1
17 14886 1 1 50 VAL HG22 H 1.872 -3.081 13.815 1.00 . A A . 49 VAL HG22 1 1
17 14887 1 1 50 VAL HG23 H 1.917 -1.801 12.599 1.00 . A A . 49 VAL HG23 1 1
17 14888 1 1 50 VAL N N 0.528 -1.575 10.471 1.00 . A A . 49 VAL N 1 1
17 14889 1 1 50 VAL O O -2.235 -3.128 10.928 1.00 . A A . 49 VAL O 1 1
17 14890 1 1 51 ARG C C -2.323 -6.046 8.579 1.00 . A A . 50 ARG C 1 1
17 14891 1 1 51 ARG CA C -2.418 -4.520 8.536 1.00 . A A . 50 ARG CA 1 1
17 14892 1 1 51 ARG CB C -2.640 -4.010 7.090 1.00 . A A . 50 ARG CB 1 1
17 14893 1 1 51 ARG CD C -5.039 -4.239 6.197 1.00 . A A . 50 ARG CD 1 1
17 14894 1 1 51 ARG CG C -4.000 -3.315 6.862 1.00 . A A . 50 ARG CG 1 1
17 14895 1 1 51 ARG CZ C -6.274 -6.273 7.006 1.00 . A A . 50 ARG CZ 1 1
17 14896 1 1 51 ARG H H -0.369 -3.973 8.611 1.00 . A A . 50 ARG H 1 1
17 14897 1 1 51 ARG HA H -3.248 -4.217 9.158 1.00 . A A . 50 ARG HA 1 1
17 14898 1 1 51 ARG HB2 H -1.858 -3.307 6.845 1.00 . A A . 50 ARG HB2 1 1
17 14899 1 1 51 ARG HB3 H -2.573 -4.850 6.415 1.00 . A A . 50 ARG HB3 1 1
17 14900 1 1 51 ARG HD2 H -5.996 -3.739 6.179 1.00 . A A . 50 ARG HD2 1 1
17 14901 1 1 51 ARG HD3 H -4.722 -4.434 5.182 1.00 . A A . 50 ARG HD3 1 1
17 14902 1 1 51 ARG HE H -4.362 -5.857 7.338 1.00 . A A . 50 ARG HE 1 1
17 14903 1 1 51 ARG HG2 H -4.393 -2.988 7.812 1.00 . A A . 50 ARG HG2 1 1
17 14904 1 1 51 ARG HG3 H -3.844 -2.453 6.231 1.00 . A A . 50 ARG HG3 1 1
17 14905 1 1 51 ARG HH11 H -7.526 -5.047 5.941 1.00 . A A . 50 ARG HH11 1 1
17 14906 1 1 51 ARG HH12 H -8.232 -6.498 6.508 1.00 . A A . 50 ARG HH12 1 1
17 14907 1 1 51 ARG HH21 H -5.343 -7.716 8.114 1.00 . A A . 50 ARG HH21 1 1
17 14908 1 1 51 ARG HH22 H -6.980 -8.031 7.807 1.00 . A A . 50 ARG HH22 1 1
17 14909 1 1 51 ARG N N -1.213 -3.954 9.115 1.00 . A A . 50 ARG N 1 1
17 14910 1 1 51 ARG NE N -5.181 -5.516 6.905 1.00 . A A . 50 ARG NE 1 1
17 14911 1 1 51 ARG NH1 N -7.425 -5.901 6.448 1.00 . A A . 50 ARG NH1 1 1
17 14912 1 1 51 ARG NH2 N -6.200 -7.413 7.681 1.00 . A A . 50 ARG NH2 1 1
17 14913 1 1 51 ARG O O -3.196 -6.756 8.100 1.00 . A A . 50 ARG O 1 1
17 14914 1 1 52 GLY C C -0.764 -8.245 10.738 1.00 . A A . 51 GLY C 1 1
17 14915 1 1 52 GLY CA C -1.090 -7.943 9.309 1.00 . A A . 51 GLY CA 1 1
17 14916 1 1 52 GLY H H -0.583 -5.918 9.495 1.00 . A A . 51 GLY H 1 1
17 14917 1 1 52 GLY HA2 H -2.003 -8.446 9.030 1.00 . A A . 51 GLY HA2 1 1
17 14918 1 1 52 GLY HA3 H -0.279 -8.283 8.682 1.00 . A A . 51 GLY HA3 1 1
17 14919 1 1 52 GLY N N -1.264 -6.531 9.150 1.00 . A A . 51 GLY N 1 1
17 14920 1 1 52 GLY O O -1.070 -7.434 11.625 1.00 . A A . 51 GLY O 1 1
17 14921 1 1 53 LYS C C 1.640 -10.353 12.146 1.00 . A A . 52 LYS C 1 1
17 14922 1 1 53 LYS CA C 0.269 -9.730 12.307 1.00 . A A . 52 LYS CA 1 1
17 14923 1 1 53 LYS CB C -0.684 -10.721 12.993 1.00 . A A . 52 LYS CB 1 1
17 14924 1 1 53 LYS CD C -2.970 -11.385 13.677 1.00 . A A . 52 LYS CD 1 1
17 14925 1 1 53 LYS CE C -4.447 -11.131 13.496 1.00 . A A . 52 LYS CE 1 1
17 14926 1 1 53 LYS CG C -2.132 -10.282 13.087 1.00 . A A . 52 LYS CG 1 1
17 14927 1 1 53 LYS H H -0.027 -10.033 10.270 1.00 . A A . 52 LYS H 1 1
17 14928 1 1 53 LYS HA H 0.352 -8.825 12.890 1.00 . A A . 52 LYS HA 1 1
17 14929 1 1 53 LYS HB2 H -0.663 -11.653 12.449 1.00 . A A . 52 LYS HB2 1 1
17 14930 1 1 53 LYS HB3 H -0.322 -10.905 13.993 1.00 . A A . 52 LYS HB3 1 1
17 14931 1 1 53 LYS HD2 H -2.718 -12.311 13.183 1.00 . A A . 52 LYS HD2 1 1
17 14932 1 1 53 LYS HD3 H -2.751 -11.469 14.731 1.00 . A A . 52 LYS HD3 1 1
17 14933 1 1 53 LYS HE2 H -4.702 -10.191 13.963 1.00 . A A . 52 LYS HE2 1 1
17 14934 1 1 53 LYS HE3 H -4.669 -11.080 12.441 1.00 . A A . 52 LYS HE3 1 1
17 14935 1 1 53 LYS HG2 H -2.198 -9.412 13.722 1.00 . A A . 52 LYS HG2 1 1
17 14936 1 1 53 LYS HG3 H -2.503 -10.041 12.102 1.00 . A A . 52 LYS HG3 1 1
17 14937 1 1 53 LYS HZ1 H -4.939 -13.149 13.797 1.00 . A A . 52 LYS HZ1 1 1
17 14938 1 1 53 LYS HZ2 H -6.259 -12.105 13.863 1.00 . A A . 52 LYS HZ2 1 1
17 14939 1 1 53 LYS HZ3 H -5.184 -12.173 15.145 1.00 . A A . 52 LYS HZ3 1 1
17 14940 1 1 53 LYS N N -0.186 -9.377 10.986 1.00 . A A . 52 LYS N 1 1
17 14941 1 1 53 LYS NZ N -5.254 -12.206 14.109 1.00 . A A . 52 LYS NZ 1 1
17 14942 1 1 53 LYS O O 1.854 -11.506 12.564 1.00 . A A . 52 LYS O 1 1
17 14943 1 1 53 LYS OXT O 2.499 -9.722 11.499 1.00 . A A . 52 LYS OXT 1 1
18 14944 1 1 1 SER C C -2.928 -9.288 -0.553 1.00 . A A . 0 SER C 1 1
18 14945 1 1 1 SER CA C -2.553 -10.279 0.553 1.00 . A A . 0 SER CA 1 1
18 14946 1 1 1 SER CB C -1.962 -9.556 1.763 1.00 . A A . 0 SER CB 1 1
18 14947 1 1 1 SER H1 H -0.642 -10.852 -0.043 1.00 . A A . 0 SER H1 1 1
18 14948 1 1 1 SER H2 H -1.918 -11.512 -0.922 1.00 . A A . 0 SER H2 1 1
18 14949 1 1 1 SER H3 H -1.592 -12.107 0.624 1.00 . A A . 0 SER H3 1 1
18 14950 1 1 1 SER HA H -3.434 -10.824 0.855 1.00 . A A . 0 SER HA 1 1
18 14951 1 1 1 SER HB2 H -1.075 -9.024 1.457 1.00 . A A . 0 SER HB2 1 1
18 14952 1 1 1 SER HB3 H -2.685 -8.845 2.135 1.00 . A A . 0 SER HB3 1 1
18 14953 1 1 1 SER HG H -0.881 -11.027 2.557 1.00 . A A . 0 SER HG 1 1
18 14954 1 1 1 SER N N -1.605 -11.251 0.037 1.00 . A A . 0 SER N 1 1
18 14955 1 1 1 SER O O -2.373 -9.362 -1.649 1.00 . A A . 0 SER O 1 1
18 14956 1 1 1 SER OG O -1.629 -10.473 2.818 1.00 . A A . 0 SER OG 1 1
18 14957 1 1 2 MET C C -3.332 -6.509 -1.824 1.00 . A A . 1 MET C 1 1
18 14958 1 1 2 MET CA C -4.402 -7.395 -1.223 1.00 . A A . 1 MET CA 1 1
18 14959 1 1 2 MET CB C -5.447 -6.461 -0.581 1.00 . A A . 1 MET CB 1 1
18 14960 1 1 2 MET CE C -8.313 -5.209 -0.316 1.00 . A A . 1 MET CE 1 1
18 14961 1 1 2 MET CG C -6.376 -7.100 0.422 1.00 . A A . 1 MET CG 1 1
18 14962 1 1 2 MET H H -4.216 -8.352 0.661 1.00 . A A . 1 MET H 1 1
18 14963 1 1 2 MET HA H -4.891 -7.942 -2.014 1.00 . A A . 1 MET HA 1 1
18 14964 1 1 2 MET HB2 H -4.922 -5.663 -0.075 1.00 . A A . 1 MET HB2 1 1
18 14965 1 1 2 MET HB3 H -6.040 -6.027 -1.372 1.00 . A A . 1 MET HB3 1 1
18 14966 1 1 2 MET HE1 H -9.116 -4.552 -0.014 1.00 . A A . 1 MET HE1 1 1
18 14967 1 1 2 MET HE2 H -8.707 -5.989 -0.949 1.00 . A A . 1 MET HE2 1 1
18 14968 1 1 2 MET HE3 H -7.574 -4.639 -0.860 1.00 . A A . 1 MET HE3 1 1
18 14969 1 1 2 MET HG2 H -6.914 -7.909 -0.046 1.00 . A A . 1 MET HG2 1 1
18 14970 1 1 2 MET HG3 H -5.740 -7.478 1.212 1.00 . A A . 1 MET HG3 1 1
18 14971 1 1 2 MET N N -3.858 -8.368 -0.250 1.00 . A A . 1 MET N 1 1
18 14972 1 1 2 MET O O -2.276 -6.279 -1.222 1.00 . A A . 1 MET O 1 1
18 14973 1 1 2 MET SD S -7.560 -5.931 1.147 1.00 . A A . 1 MET SD 1 1
18 14974 1 1 3 ASN C C -3.353 -3.689 -3.351 1.00 . A A . 2 ASN C 1 1
18 14975 1 1 3 ASN CA C -2.802 -5.054 -3.664 1.00 . A A . 2 ASN CA 1 1
18 14976 1 1 3 ASN CB C -2.798 -5.258 -5.190 1.00 . A A . 2 ASN CB 1 1
18 14977 1 1 3 ASN CG C -1.844 -6.338 -5.660 1.00 . A A . 2 ASN CG 1 1
18 14978 1 1 3 ASN H H -4.419 -6.348 -3.459 1.00 . A A . 2 ASN H 1 1
18 14979 1 1 3 ASN HA H -1.793 -5.130 -3.291 1.00 . A A . 2 ASN HA 1 1
18 14980 1 1 3 ASN HB2 H -3.791 -5.528 -5.512 1.00 . A A . 2 ASN HB2 1 1
18 14981 1 1 3 ASN HB3 H -2.518 -4.327 -5.659 1.00 . A A . 2 ASN HB3 1 1
18 14982 1 1 3 ASN HD21 H -0.388 -5.635 -4.515 1.00 . A A . 2 ASN HD21 1 1
18 14983 1 1 3 ASN HD22 H -0.033 -7.057 -5.432 1.00 . A A . 2 ASN HD22 1 1
18 14984 1 1 3 ASN N N -3.614 -6.032 -3.002 1.00 . A A . 2 ASN N 1 1
18 14985 1 1 3 ASN ND2 N -0.641 -6.332 -5.162 1.00 . A A . 2 ASN ND2 1 1
18 14986 1 1 3 ASN O O -4.556 -3.536 -3.073 1.00 . A A . 2 ASN O 1 1
18 14987 1 1 3 ASN OD1 O -2.187 -7.148 -6.519 1.00 . A A . 2 ASN OD1 1 1
18 14988 1 1 4 ARG C C -2.145 -0.495 -4.096 1.00 . A A . 3 ARG C 1 1
18 14989 1 1 4 ARG CA C -2.910 -1.374 -3.148 1.00 . A A . 3 ARG CA 1 1
18 14990 1 1 4 ARG CB C -2.672 -0.929 -1.710 1.00 . A A . 3 ARG CB 1 1
18 14991 1 1 4 ARG CD C -4.940 -1.091 -0.714 1.00 . A A . 3 ARG CD 1 1
18 14992 1 1 4 ARG CG C -3.836 -0.143 -1.144 1.00 . A A . 3 ARG CG 1 1
18 14993 1 1 4 ARG CZ C -7.258 -1.187 -1.615 1.00 . A A . 3 ARG CZ 1 1
18 14994 1 1 4 ARG H H -1.554 -2.902 -3.526 1.00 . A A . 3 ARG H 1 1
18 14995 1 1 4 ARG HA H -3.965 -1.314 -3.367 1.00 . A A . 3 ARG HA 1 1
18 14996 1 1 4 ARG HB2 H -2.512 -1.803 -1.096 1.00 . A A . 3 ARG HB2 1 1
18 14997 1 1 4 ARG HB3 H -1.790 -0.308 -1.676 1.00 . A A . 3 ARG HB3 1 1
18 14998 1 1 4 ARG HD2 H -4.841 -2.013 -1.267 1.00 . A A . 3 ARG HD2 1 1
18 14999 1 1 4 ARG HD3 H -4.814 -1.299 0.338 1.00 . A A . 3 ARG HD3 1 1
18 15000 1 1 4 ARG HE H -6.473 0.316 -0.488 1.00 . A A . 3 ARG HE 1 1
18 15001 1 1 4 ARG HG2 H -3.496 0.438 -0.299 1.00 . A A . 3 ARG HG2 1 1
18 15002 1 1 4 ARG HG3 H -4.206 0.513 -1.921 1.00 . A A . 3 ARG HG3 1 1
18 15003 1 1 4 ARG HH11 H -6.070 -2.716 -2.385 1.00 . A A . 3 ARG HH11 1 1
18 15004 1 1 4 ARG HH12 H -7.698 -2.795 -2.833 1.00 . A A . 3 ARG HH12 1 1
18 15005 1 1 4 ARG HH21 H -8.716 0.158 -1.121 1.00 . A A . 3 ARG HH21 1 1
18 15006 1 1 4 ARG HH22 H -9.252 -1.123 -2.106 1.00 . A A . 3 ARG HH22 1 1
18 15007 1 1 4 ARG N N -2.507 -2.719 -3.357 1.00 . A A . 3 ARG N 1 1
18 15008 1 1 4 ARG NE N -6.284 -0.551 -0.932 1.00 . A A . 3 ARG NE 1 1
18 15009 1 1 4 ARG NH1 N -6.988 -2.304 -2.322 1.00 . A A . 3 ARG NH1 1 1
18 15010 1 1 4 ARG NH2 N -8.489 -0.688 -1.619 1.00 . A A . 3 ARG NH2 1 1
18 15011 1 1 4 ARG O O -1.061 -0.872 -4.564 1.00 . A A . 3 ARG O 1 1
18 15012 1 1 5 LEU C C -1.927 2.883 -4.550 1.00 . A A . 4 LEU C 1 1
18 15013 1 1 5 LEU CA C -2.105 1.586 -5.282 1.00 . A A . 4 LEU CA 1 1
18 15014 1 1 5 LEU CB C -3.030 1.813 -6.481 1.00 . A A . 4 LEU CB 1 1
18 15015 1 1 5 LEU CD1 C -4.329 0.963 -8.451 1.00 . A A . 4 LEU CD1 1 1
18 15016 1 1 5 LEU CD2 C -2.054 0.063 -7.993 1.00 . A A . 4 LEU CD2 1 1
18 15017 1 1 5 LEU CG C -3.327 0.599 -7.370 1.00 . A A . 4 LEU CG 1 1
18 15018 1 1 5 LEU H H -3.535 0.919 -3.954 1.00 . A A . 4 LEU H 1 1
18 15019 1 1 5 LEU HA H -1.148 1.225 -5.630 1.00 . A A . 4 LEU HA 1 1
18 15020 1 1 5 LEU HB2 H -3.968 2.191 -6.100 1.00 . A A . 4 LEU HB2 1 1
18 15021 1 1 5 LEU HB3 H -2.583 2.586 -7.084 1.00 . A A . 4 LEU HB3 1 1
18 15022 1 1 5 LEU HD11 H -3.918 1.747 -9.070 1.00 . A A . 4 LEU HD11 1 1
18 15023 1 1 5 LEU HD12 H -5.247 1.302 -7.994 1.00 . A A . 4 LEU HD12 1 1
18 15024 1 1 5 LEU HD13 H -4.530 0.094 -9.059 1.00 . A A . 4 LEU HD13 1 1
18 15025 1 1 5 LEU HD21 H -2.301 -0.694 -8.722 1.00 . A A . 4 LEU HD21 1 1
18 15026 1 1 5 LEU HD22 H -1.445 -0.379 -7.220 1.00 . A A . 4 LEU HD22 1 1
18 15027 1 1 5 LEU HD23 H -1.512 0.866 -8.470 1.00 . A A . 4 LEU HD23 1 1
18 15028 1 1 5 LEU HG H -3.764 -0.179 -6.761 1.00 . A A . 4 LEU HG 1 1
18 15029 1 1 5 LEU N N -2.696 0.646 -4.380 1.00 . A A . 4 LEU N 1 1
18 15030 1 1 5 LEU O O -2.853 3.338 -3.862 1.00 . A A . 4 LEU O 1 1
18 15031 1 1 6 GLY C C 0.511 5.502 -4.687 1.00 . A A . 5 GLY C 1 1
18 15032 1 1 6 GLY CA C -0.551 4.725 -4.016 1.00 . A A . 5 GLY CA 1 1
18 15033 1 1 6 GLY H H -0.035 3.038 -5.152 1.00 . A A . 5 GLY H 1 1
18 15034 1 1 6 GLY HA2 H -1.451 5.318 -4.075 1.00 . A A . 5 GLY HA2 1 1
18 15035 1 1 6 GLY HA3 H -0.278 4.576 -2.982 1.00 . A A . 5 GLY HA3 1 1
18 15036 1 1 6 GLY N N -0.766 3.463 -4.646 1.00 . A A . 5 GLY N 1 1
18 15037 1 1 6 GLY O O 1.384 4.939 -5.320 1.00 . A A . 5 GLY O 1 1
18 15038 1 1 7 ILE C C 2.459 7.969 -4.142 1.00 . A A . 6 ILE C 1 1
18 15039 1 1 7 ILE CA C 1.383 7.674 -5.131 1.00 . A A . 6 ILE CA 1 1
18 15040 1 1 7 ILE CB C 0.695 9.000 -5.551 1.00 . A A . 6 ILE CB 1 1
18 15041 1 1 7 ILE CD1 C -1.396 9.917 -6.705 1.00 . A A . 6 ILE CD1 1 1
18 15042 1 1 7 ILE CG1 C -0.511 8.715 -6.458 1.00 . A A . 6 ILE CG1 1 1
18 15043 1 1 7 ILE CG2 C 1.687 9.911 -6.260 1.00 . A A . 6 ILE CG2 1 1
18 15044 1 1 7 ILE H H -0.264 7.146 -3.960 1.00 . A A . 6 ILE H 1 1
18 15045 1 1 7 ILE HA H 1.828 7.221 -6.000 1.00 . A A . 6 ILE HA 1 1
18 15046 1 1 7 ILE HB H 0.351 9.502 -4.660 1.00 . A A . 6 ILE HB 1 1
18 15047 1 1 7 ILE HD11 H -1.815 10.253 -5.767 1.00 . A A . 6 ILE HD11 1 1
18 15048 1 1 7 ILE HD12 H -2.192 9.643 -7.380 1.00 . A A . 6 ILE HD12 1 1
18 15049 1 1 7 ILE HD13 H -0.808 10.709 -7.142 1.00 . A A . 6 ILE HD13 1 1
18 15050 1 1 7 ILE HG12 H -0.149 8.375 -7.417 1.00 . A A . 6 ILE HG12 1 1
18 15051 1 1 7 ILE HG13 H -1.112 7.937 -6.010 1.00 . A A . 6 ILE HG13 1 1
18 15052 1 1 7 ILE HG21 H 2.480 10.185 -5.579 1.00 . A A . 6 ILE HG21 1 1
18 15053 1 1 7 ILE HG22 H 1.179 10.799 -6.605 1.00 . A A . 6 ILE HG22 1 1
18 15054 1 1 7 ILE HG23 H 2.108 9.391 -7.107 1.00 . A A . 6 ILE HG23 1 1
18 15055 1 1 7 ILE N N 0.449 6.775 -4.530 1.00 . A A . 6 ILE N 1 1
18 15056 1 1 7 ILE O O 2.164 8.274 -2.990 1.00 . A A . 6 ILE O 1 1
18 15057 1 1 8 ILE C C 4.803 9.617 -3.419 1.00 . A A . 7 ILE C 1 1
18 15058 1 1 8 ILE CA C 4.797 8.142 -3.696 1.00 . A A . 7 ILE CA 1 1
18 15059 1 1 8 ILE CB C 6.145 7.712 -4.294 1.00 . A A . 7 ILE CB 1 1
18 15060 1 1 8 ILE CD1 C 6.026 5.348 -3.342 1.00 . A A . 7 ILE CD1 1 1
18 15061 1 1 8 ILE CG1 C 6.137 6.213 -4.583 1.00 . A A . 7 ILE CG1 1 1
18 15062 1 1 8 ILE CG2 C 7.289 8.067 -3.346 1.00 . A A . 7 ILE CG2 1 1
18 15063 1 1 8 ILE H H 3.849 7.538 -5.484 1.00 . A A . 7 ILE H 1 1
18 15064 1 1 8 ILE HA H 4.638 7.626 -2.762 1.00 . A A . 7 ILE HA 1 1
18 15065 1 1 8 ILE HB H 6.288 8.242 -5.222 1.00 . A A . 7 ILE HB 1 1
18 15066 1 1 8 ILE HD11 H 5.776 4.335 -3.619 1.00 . A A . 7 ILE HD11 1 1
18 15067 1 1 8 ILE HD12 H 5.264 5.734 -2.682 1.00 . A A . 7 ILE HD12 1 1
18 15068 1 1 8 ILE HD13 H 6.977 5.346 -2.829 1.00 . A A . 7 ILE HD13 1 1
18 15069 1 1 8 ILE HG12 H 5.293 5.995 -5.221 1.00 . A A . 7 ILE HG12 1 1
18 15070 1 1 8 ILE HG13 H 7.049 5.957 -5.099 1.00 . A A . 7 ILE HG13 1 1
18 15071 1 1 8 ILE HG21 H 8.234 7.863 -3.826 1.00 . A A . 7 ILE HG21 1 1
18 15072 1 1 8 ILE HG22 H 7.205 7.471 -2.449 1.00 . A A . 7 ILE HG22 1 1
18 15073 1 1 8 ILE HG23 H 7.229 9.115 -3.089 1.00 . A A . 7 ILE HG23 1 1
18 15074 1 1 8 ILE N N 3.691 7.836 -4.559 1.00 . A A . 7 ILE N 1 1
18 15075 1 1 8 ILE O O 5.084 10.430 -4.297 1.00 . A A . 7 ILE O 1 1
18 15076 1 1 9 TYR C C 5.668 11.748 -1.239 1.00 . A A . 8 TYR C 1 1
18 15077 1 1 9 TYR CA C 4.333 11.276 -1.771 1.00 . A A . 8 TYR CA 1 1
18 15078 1 1 9 TYR CB C 3.273 11.321 -0.661 1.00 . A A . 8 TYR CB 1 1
18 15079 1 1 9 TYR CD1 C 1.795 13.334 -0.916 1.00 . A A . 8 TYR CD1 1 1
18 15080 1 1 9 TYR CD2 C 3.440 13.368 0.803 1.00 . A A . 8 TYR CD2 1 1
18 15081 1 1 9 TYR CE1 C 1.379 14.598 -0.544 1.00 . A A . 8 TYR CE1 1 1
18 15082 1 1 9 TYR CE2 C 3.032 14.627 1.181 1.00 . A A . 8 TYR CE2 1 1
18 15083 1 1 9 TYR CG C 2.832 12.702 -0.254 1.00 . A A . 8 TYR CG 1 1
18 15084 1 1 9 TYR CZ C 2.000 15.239 0.506 1.00 . A A . 8 TYR CZ 1 1
18 15085 1 1 9 TYR H H 4.240 9.204 -1.598 1.00 . A A . 8 TYR H 1 1
18 15086 1 1 9 TYR HA H 4.005 11.905 -2.585 1.00 . A A . 8 TYR HA 1 1
18 15087 1 1 9 TYR HB2 H 2.397 10.783 -0.991 1.00 . A A . 8 TYR HB2 1 1
18 15088 1 1 9 TYR HB3 H 3.675 10.827 0.211 1.00 . A A . 8 TYR HB3 1 1
18 15089 1 1 9 TYR HD1 H 1.316 12.820 -1.737 1.00 . A A . 8 TYR HD1 1 1
18 15090 1 1 9 TYR HD2 H 4.250 12.882 1.329 1.00 . A A . 8 TYR HD2 1 1
18 15091 1 1 9 TYR HE1 H 0.569 15.076 -1.071 1.00 . A A . 8 TYR HE1 1 1
18 15092 1 1 9 TYR HE2 H 3.518 15.128 2.004 1.00 . A A . 8 TYR HE2 1 1
18 15093 1 1 9 TYR HH H 2.367 17.070 0.884 1.00 . A A . 8 TYR HH 1 1
18 15094 1 1 9 TYR N N 4.450 9.935 -2.223 1.00 . A A . 8 TYR N 1 1
18 15095 1 1 9 TYR O O 6.031 12.913 -1.397 1.00 . A A . 8 TYR O 1 1
18 15096 1 1 9 TYR OH O 1.590 16.502 0.880 1.00 . A A . 8 TYR OH 1 1
18 15097 1 1 10 GLU C C 8.403 9.810 0.261 1.00 . A A . 9 GLU C 1 1
18 15098 1 1 10 GLU CA C 7.650 11.130 0.023 1.00 . A A . 9 GLU CA 1 1
18 15099 1 1 10 GLU CB C 7.305 11.804 1.361 1.00 . A A . 9 GLU CB 1 1
18 15100 1 1 10 GLU CD C 7.980 12.924 3.470 1.00 . A A . 9 GLU CD 1 1
18 15101 1 1 10 GLU CG C 8.448 12.419 2.126 1.00 . A A . 9 GLU CG 1 1
18 15102 1 1 10 GLU H H 6.100 9.892 -0.625 1.00 . A A . 9 GLU H 1 1
18 15103 1 1 10 GLU HA H 8.237 11.801 -0.587 1.00 . A A . 9 GLU HA 1 1
18 15104 1 1 10 GLU HB2 H 6.591 12.590 1.167 1.00 . A A . 9 GLU HB2 1 1
18 15105 1 1 10 GLU HB3 H 6.830 11.070 1.996 1.00 . A A . 9 GLU HB3 1 1
18 15106 1 1 10 GLU HG2 H 9.215 11.673 2.276 1.00 . A A . 9 GLU HG2 1 1
18 15107 1 1 10 GLU HG3 H 8.848 13.248 1.563 1.00 . A A . 9 GLU HG3 1 1
18 15108 1 1 10 GLU N N 6.401 10.826 -0.636 1.00 . A A . 9 GLU N 1 1
18 15109 1 1 10 GLU O O 7.774 8.751 0.339 1.00 . A A . 9 GLU O 1 1
18 15110 1 1 10 GLU OE1 O 8.087 14.137 3.751 1.00 . A A . 9 GLU OE1 1 1
18 15111 1 1 10 GLU OE2 O 7.477 12.112 4.274 1.00 . A A . 9 GLU OE2 1 1
18 15112 1 1 11 ILE C C 11.295 8.881 1.919 1.00 . A A . 10 ILE C 1 1
18 15113 1 1 11 ILE CA C 10.539 8.692 0.597 1.00 . A A . 10 ILE CA 1 1
18 15114 1 1 11 ILE CB C 11.565 8.465 -0.576 1.00 . A A . 10 ILE CB 1 1
18 15115 1 1 11 ILE CD1 C 10.215 6.688 -1.847 1.00 . A A . 10 ILE CD1 1 1
18 15116 1 1 11 ILE CG1 C 10.854 8.061 -1.876 1.00 . A A . 10 ILE CG1 1 1
18 15117 1 1 11 ILE CG2 C 12.645 7.441 -0.223 1.00 . A A . 10 ILE CG2 1 1
18 15118 1 1 11 ILE H H 10.182 10.724 0.239 1.00 . A A . 10 ILE H 1 1
18 15119 1 1 11 ILE HA H 9.892 7.831 0.676 1.00 . A A . 10 ILE HA 1 1
18 15120 1 1 11 ILE HB H 12.063 9.407 -0.743 1.00 . A A . 10 ILE HB 1 1
18 15121 1 1 11 ILE HD11 H 10.971 5.944 -1.646 1.00 . A A . 10 ILE HD11 1 1
18 15122 1 1 11 ILE HD12 H 9.760 6.490 -2.806 1.00 . A A . 10 ILE HD12 1 1
18 15123 1 1 11 ILE HD13 H 9.458 6.654 -1.078 1.00 . A A . 10 ILE HD13 1 1
18 15124 1 1 11 ILE HG12 H 10.067 8.772 -2.076 1.00 . A A . 10 ILE HG12 1 1
18 15125 1 1 11 ILE HG13 H 11.564 8.082 -2.690 1.00 . A A . 10 ILE HG13 1 1
18 15126 1 1 11 ILE HG21 H 12.185 6.477 -0.066 1.00 . A A . 10 ILE HG21 1 1
18 15127 1 1 11 ILE HG22 H 13.144 7.747 0.684 1.00 . A A . 10 ILE HG22 1 1
18 15128 1 1 11 ILE HG23 H 13.362 7.374 -1.028 1.00 . A A . 10 ILE HG23 1 1
18 15129 1 1 11 ILE N N 9.715 9.867 0.346 1.00 . A A . 10 ILE N 1 1
18 15130 1 1 11 ILE O O 11.646 10.013 2.286 1.00 . A A . 10 ILE O 1 1
18 15131 1 1 12 GLN C C 13.245 6.648 3.858 1.00 . A A . 11 GLN C 1 1
18 15132 1 1 12 GLN CA C 12.271 7.813 3.873 1.00 . A A . 11 GLN CA 1 1
18 15133 1 1 12 GLN CB C 11.386 7.713 5.117 1.00 . A A . 11 GLN CB 1 1
18 15134 1 1 12 GLN CD C 9.747 9.567 5.500 1.00 . A A . 11 GLN CD 1 1
18 15135 1 1 12 GLN CG C 11.115 9.030 5.807 1.00 . A A . 11 GLN CG 1 1
18 15136 1 1 12 GLN H H 11.102 6.944 2.358 1.00 . A A . 11 GLN H 1 1
18 15137 1 1 12 GLN HA H 12.828 8.737 3.901 1.00 . A A . 11 GLN HA 1 1
18 15138 1 1 12 GLN HB2 H 10.434 7.294 4.827 1.00 . A A . 11 GLN HB2 1 1
18 15139 1 1 12 GLN HB3 H 11.859 7.048 5.824 1.00 . A A . 11 GLN HB3 1 1
18 15140 1 1 12 GLN HE21 H 10.450 10.572 3.967 1.00 . A A . 11 GLN HE21 1 1
18 15141 1 1 12 GLN HE22 H 8.764 10.770 4.293 1.00 . A A . 11 GLN HE22 1 1
18 15142 1 1 12 GLN HG2 H 11.201 8.890 6.874 1.00 . A A . 11 GLN HG2 1 1
18 15143 1 1 12 GLN HG3 H 11.848 9.756 5.490 1.00 . A A . 11 GLN HG3 1 1
18 15144 1 1 12 GLN N N 11.489 7.802 2.654 1.00 . A A . 11 GLN N 1 1
18 15145 1 1 12 GLN NE2 N 9.643 10.368 4.488 1.00 . A A . 11 GLN NE2 1 1
18 15146 1 1 12 GLN O O 13.032 5.636 4.543 1.00 . A A . 11 GLN O 1 1
18 15147 1 1 12 GLN OE1 O 8.780 9.245 6.180 1.00 . A A . 11 GLN OE1 1 1
18 15148 1 1 13 GLY C C 14.718 4.512 2.287 1.00 . A A . 12 GLY C 1 1
18 15149 1 1 13 GLY CA C 15.278 5.731 2.963 1.00 . A A . 12 GLY CA 1 1
18 15150 1 1 13 GLY H H 14.398 7.579 2.524 1.00 . A A . 12 GLY H 1 1
18 15151 1 1 13 GLY HA2 H 16.120 6.098 2.395 1.00 . A A . 12 GLY HA2 1 1
18 15152 1 1 13 GLY HA3 H 15.608 5.461 3.955 1.00 . A A . 12 GLY HA3 1 1
18 15153 1 1 13 GLY N N 14.287 6.769 3.070 1.00 . A A . 12 GLY N 1 1
18 15154 1 1 13 GLY O O 14.518 4.498 1.069 1.00 . A A . 12 GLY O 1 1
18 15155 1 1 14 MET C C 12.342 2.224 2.905 1.00 . A A . 13 MET C 1 1
18 15156 1 1 14 MET CA C 13.820 2.297 2.548 1.00 . A A . 13 MET CA 1 1
18 15157 1 1 14 MET CB C 14.564 1.040 2.998 1.00 . A A . 13 MET CB 1 1
18 15158 1 1 14 MET CE C 15.710 -1.441 1.033 1.00 . A A . 13 MET CE 1 1
18 15159 1 1 14 MET CG C 15.977 0.929 2.444 1.00 . A A . 13 MET CG 1 1
18 15160 1 1 14 MET H H 14.595 3.574 4.035 1.00 . A A . 13 MET H 1 1
18 15161 1 1 14 MET HA H 13.888 2.376 1.472 1.00 . A A . 13 MET HA 1 1
18 15162 1 1 14 MET HB2 H 14.620 1.034 4.076 1.00 . A A . 13 MET HB2 1 1
18 15163 1 1 14 MET HB3 H 14.005 0.173 2.674 1.00 . A A . 13 MET HB3 1 1
18 15164 1 1 14 MET HE1 H 15.944 -2.489 0.926 1.00 . A A . 13 MET HE1 1 1
18 15165 1 1 14 MET HE2 H 16.015 -0.919 0.138 1.00 . A A . 13 MET HE2 1 1
18 15166 1 1 14 MET HE3 H 14.646 -1.318 1.177 1.00 . A A . 13 MET HE3 1 1
18 15167 1 1 14 MET HG2 H 15.977 1.294 1.428 1.00 . A A . 13 MET HG2 1 1
18 15168 1 1 14 MET HG3 H 16.633 1.542 3.042 1.00 . A A . 13 MET HG3 1 1
18 15169 1 1 14 MET N N 14.415 3.504 3.074 1.00 . A A . 13 MET N 1 1
18 15170 1 1 14 MET O O 11.712 1.162 2.818 1.00 . A A . 13 MET O 1 1
18 15171 1 1 14 MET SD S 16.598 -0.767 2.444 1.00 . A A . 13 MET SD 1 1
18 15172 1 1 15 LYS C C 9.815 4.436 2.535 1.00 . A A . 14 LYS C 1 1
18 15173 1 1 15 LYS CA C 10.370 3.480 3.557 1.00 . A A . 14 LYS CA 1 1
18 15174 1 1 15 LYS CB C 10.067 4.059 4.943 1.00 . A A . 14 LYS CB 1 1
18 15175 1 1 15 LYS CD C 10.155 3.862 7.412 1.00 . A A . 14 LYS CD 1 1
18 15176 1 1 15 LYS CE C 10.891 3.307 8.610 1.00 . A A . 14 LYS CE 1 1
18 15177 1 1 15 LYS CG C 10.773 3.406 6.105 1.00 . A A . 14 LYS CG 1 1
18 15178 1 1 15 LYS H H 12.356 4.150 3.416 1.00 . A A . 14 LYS H 1 1
18 15179 1 1 15 LYS HA H 9.903 2.511 3.449 1.00 . A A . 14 LYS HA 1 1
18 15180 1 1 15 LYS HB2 H 10.330 5.106 4.942 1.00 . A A . 14 LYS HB2 1 1
18 15181 1 1 15 LYS HB3 H 9.002 3.986 5.110 1.00 . A A . 14 LYS HB3 1 1
18 15182 1 1 15 LYS HD2 H 10.177 4.942 7.454 1.00 . A A . 14 LYS HD2 1 1
18 15183 1 1 15 LYS HD3 H 9.127 3.524 7.439 1.00 . A A . 14 LYS HD3 1 1
18 15184 1 1 15 LYS HE2 H 10.219 3.298 9.455 1.00 . A A . 14 LYS HE2 1 1
18 15185 1 1 15 LYS HE3 H 11.192 2.296 8.378 1.00 . A A . 14 LYS HE3 1 1
18 15186 1 1 15 LYS HG2 H 10.687 2.332 6.023 1.00 . A A . 14 LYS HG2 1 1
18 15187 1 1 15 LYS HG3 H 11.813 3.692 6.088 1.00 . A A . 14 LYS HG3 1 1
18 15188 1 1 15 LYS HZ1 H 12.492 3.711 9.838 1.00 . A A . 14 LYS HZ1 1 1
18 15189 1 1 15 LYS HZ2 H 11.837 5.090 9.145 1.00 . A A . 14 LYS HZ2 1 1
18 15190 1 1 15 LYS HZ3 H 12.822 4.054 8.226 1.00 . A A . 14 LYS HZ3 1 1
18 15191 1 1 15 LYS N N 11.792 3.354 3.305 1.00 . A A . 14 LYS N 1 1
18 15192 1 1 15 LYS NZ N 12.087 4.100 8.962 1.00 . A A . 14 LYS NZ 1 1
18 15193 1 1 15 LYS O O 10.547 5.296 2.033 1.00 . A A . 14 LYS O 1 1
18 15194 1 1 16 ALA C C 6.587 5.588 1.814 1.00 . A A . 15 ALA C 1 1
18 15195 1 1 16 ALA CA C 7.946 5.201 1.305 1.00 . A A . 15 ALA CA 1 1
18 15196 1 1 16 ALA CB C 7.834 4.572 -0.071 1.00 . A A . 15 ALA CB 1 1
18 15197 1 1 16 ALA H H 8.044 3.581 2.623 1.00 . A A . 15 ALA H 1 1
18 15198 1 1 16 ALA HA H 8.559 6.086 1.224 1.00 . A A . 15 ALA HA 1 1
18 15199 1 1 16 ALA HB1 H 7.195 3.702 -0.026 1.00 . A A . 15 ALA HB1 1 1
18 15200 1 1 16 ALA HB2 H 8.817 4.287 -0.415 1.00 . A A . 15 ALA HB2 1 1
18 15201 1 1 16 ALA HB3 H 7.413 5.297 -0.750 1.00 . A A . 15 ALA HB3 1 1
18 15202 1 1 16 ALA N N 8.577 4.307 2.224 1.00 . A A . 15 ALA N 1 1
18 15203 1 1 16 ALA O O 5.877 4.760 2.394 1.00 . A A . 15 ALA O 1 1
18 15204 1 1 17 VAL C C 4.100 7.323 0.755 1.00 . A A . 16 VAL C 1 1
18 15205 1 1 17 VAL CA C 4.956 7.345 1.993 1.00 . A A . 16 VAL CA 1 1
18 15206 1 1 17 VAL CB C 5.017 8.810 2.524 1.00 . A A . 16 VAL CB 1 1
18 15207 1 1 17 VAL CG1 C 3.625 9.317 2.893 1.00 . A A . 16 VAL CG1 1 1
18 15208 1 1 17 VAL CG2 C 5.938 8.926 3.719 1.00 . A A . 16 VAL CG2 1 1
18 15209 1 1 17 VAL H H 6.892 7.439 1.200 1.00 . A A . 16 VAL H 1 1
18 15210 1 1 17 VAL HA H 4.525 6.702 2.747 1.00 . A A . 16 VAL HA 1 1
18 15211 1 1 17 VAL HB H 5.399 9.435 1.730 1.00 . A A . 16 VAL HB 1 1
18 15212 1 1 17 VAL HG11 H 3.690 10.342 3.229 1.00 . A A . 16 VAL HG11 1 1
18 15213 1 1 17 VAL HG12 H 3.223 8.704 3.687 1.00 . A A . 16 VAL HG12 1 1
18 15214 1 1 17 VAL HG13 H 2.977 9.259 2.031 1.00 . A A . 16 VAL HG13 1 1
18 15215 1 1 17 VAL HG21 H 5.959 9.958 4.035 1.00 . A A . 16 VAL HG21 1 1
18 15216 1 1 17 VAL HG22 H 6.931 8.597 3.455 1.00 . A A . 16 VAL HG22 1 1
18 15217 1 1 17 VAL HG23 H 5.542 8.316 4.518 1.00 . A A . 16 VAL HG23 1 1
18 15218 1 1 17 VAL N N 6.250 6.831 1.630 1.00 . A A . 16 VAL N 1 1
18 15219 1 1 17 VAL O O 4.384 8.032 -0.222 1.00 . A A . 16 VAL O 1 1
18 15220 1 1 18 VAL C C 0.913 7.066 -0.031 1.00 . A A . 17 VAL C 1 1
18 15221 1 1 18 VAL CA C 2.217 6.409 -0.348 1.00 . A A . 17 VAL CA 1 1
18 15222 1 1 18 VAL CB C 1.934 4.948 -0.771 1.00 . A A . 17 VAL CB 1 1
18 15223 1 1 18 VAL CG1 C 3.006 4.442 -1.709 1.00 . A A . 17 VAL CG1 1 1
18 15224 1 1 18 VAL CG2 C 1.807 4.048 0.448 1.00 . A A . 17 VAL CG2 1 1
18 15225 1 1 18 VAL H H 2.957 5.954 1.565 1.00 . A A . 17 VAL H 1 1
18 15226 1 1 18 VAL HA H 2.671 6.919 -1.185 1.00 . A A . 17 VAL HA 1 1
18 15227 1 1 18 VAL HB H 0.992 4.934 -1.302 1.00 . A A . 17 VAL HB 1 1
18 15228 1 1 18 VAL HG11 H 3.982 4.566 -1.266 1.00 . A A . 17 VAL HG11 1 1
18 15229 1 1 18 VAL HG12 H 2.961 4.994 -2.636 1.00 . A A . 17 VAL HG12 1 1
18 15230 1 1 18 VAL HG13 H 2.836 3.396 -1.911 1.00 . A A . 17 VAL HG13 1 1
18 15231 1 1 18 VAL HG21 H 1.533 3.033 0.194 1.00 . A A . 17 VAL HG21 1 1
18 15232 1 1 18 VAL HG22 H 1.055 4.460 1.105 1.00 . A A . 17 VAL HG22 1 1
18 15233 1 1 18 VAL HG23 H 2.753 4.040 0.970 1.00 . A A . 17 VAL HG23 1 1
18 15234 1 1 18 VAL N N 3.110 6.506 0.766 1.00 . A A . 17 VAL N 1 1
18 15235 1 1 18 VAL O O 0.323 6.816 1.016 1.00 . A A . 17 VAL O 1 1
18 15236 1 1 19 LEU C C -1.626 7.615 -1.731 1.00 . A A . 18 LEU C 1 1
18 15237 1 1 19 LEU CA C -0.796 8.488 -0.833 1.00 . A A . 18 LEU CA 1 1
18 15238 1 1 19 LEU CB C -0.775 9.941 -1.330 1.00 . A A . 18 LEU CB 1 1
18 15239 1 1 19 LEU CD1 C -2.781 10.782 -0.071 1.00 . A A . 18 LEU CD1 1 1
18 15240 1 1 19 LEU CD2 C -1.969 12.015 -2.087 1.00 . A A . 18 LEU CD2 1 1
18 15241 1 1 19 LEU CG C -2.129 10.651 -1.435 1.00 . A A . 18 LEU CG 1 1
18 15242 1 1 19 LEU H H 1.087 8.189 -1.645 1.00 . A A . 18 LEU H 1 1
18 15243 1 1 19 LEU HA H -1.159 8.434 0.183 1.00 . A A . 18 LEU HA 1 1
18 15244 1 1 19 LEU HB2 H -0.148 10.508 -0.656 1.00 . A A . 18 LEU HB2 1 1
18 15245 1 1 19 LEU HB3 H -0.308 9.951 -2.303 1.00 . A A . 18 LEU HB3 1 1
18 15246 1 1 19 LEU HD11 H -3.695 11.349 -0.162 1.00 . A A . 18 LEU HD11 1 1
18 15247 1 1 19 LEU HD12 H -2.109 11.288 0.607 1.00 . A A . 18 LEU HD12 1 1
18 15248 1 1 19 LEU HD13 H -3.010 9.799 0.313 1.00 . A A . 18 LEU HD13 1 1
18 15249 1 1 19 LEU HD21 H -1.557 11.895 -3.078 1.00 . A A . 18 LEU HD21 1 1
18 15250 1 1 19 LEU HD22 H -1.308 12.627 -1.492 1.00 . A A . 18 LEU HD22 1 1
18 15251 1 1 19 LEU HD23 H -2.934 12.495 -2.158 1.00 . A A . 18 LEU HD23 1 1
18 15252 1 1 19 LEU HG H -2.784 10.055 -2.054 1.00 . A A . 18 LEU HG 1 1
18 15253 1 1 19 LEU N N 0.500 7.928 -0.898 1.00 . A A . 18 LEU N 1 1
18 15254 1 1 19 LEU O O -1.522 7.700 -2.954 1.00 . A A . 18 LEU O 1 1
18 15255 1 1 20 THR C C -4.179 6.372 -2.762 1.00 . A A . 19 THR C 1 1
18 15256 1 1 20 THR CA C -3.133 5.750 -1.859 1.00 . A A . 19 THR CA 1 1
18 15257 1 1 20 THR CB C -3.802 4.747 -0.895 1.00 . A A . 19 THR CB 1 1
18 15258 1 1 20 THR CG2 C -2.753 3.871 -0.231 1.00 . A A . 19 THR CG2 1 1
18 15259 1 1 20 THR H H -2.449 6.775 -0.152 1.00 . A A . 19 THR H 1 1
18 15260 1 1 20 THR HA H -2.434 5.198 -2.466 1.00 . A A . 19 THR HA 1 1
18 15261 1 1 20 THR HB H -4.476 4.122 -1.463 1.00 . A A . 19 THR HB 1 1
18 15262 1 1 20 THR HG1 H -4.730 4.841 0.831 1.00 . A A . 19 THR HG1 1 1
18 15263 1 1 20 THR HG21 H -2.051 4.499 0.297 1.00 . A A . 19 THR HG21 1 1
18 15264 1 1 20 THR HG22 H -2.234 3.301 -0.986 1.00 . A A . 19 THR HG22 1 1
18 15265 1 1 20 THR HG23 H -3.235 3.200 0.465 1.00 . A A . 19 THR HG23 1 1
18 15266 1 1 20 THR N N -2.384 6.741 -1.135 1.00 . A A . 19 THR N 1 1
18 15267 1 1 20 THR O O -4.488 7.568 -2.651 1.00 . A A . 19 THR O 1 1
18 15268 1 1 20 THR OG1 O -4.548 5.456 0.105 1.00 . A A . 19 THR OG1 1 1
18 15269 1 1 21 SER C C -7.071 6.330 -3.699 1.00 . A A . 20 SER C 1 1
18 15270 1 1 21 SER CA C -5.803 6.001 -4.509 1.00 . A A . 20 SER CA 1 1
18 15271 1 1 21 SER CB C -6.045 4.887 -5.498 1.00 . A A . 20 SER CB 1 1
18 15272 1 1 21 SER H H -4.452 4.637 -3.731 1.00 . A A . 20 SER H 1 1
18 15273 1 1 21 SER HA H -5.477 6.881 -5.040 1.00 . A A . 20 SER HA 1 1
18 15274 1 1 21 SER HB2 H -7.024 5.017 -5.932 1.00 . A A . 20 SER HB2 1 1
18 15275 1 1 21 SER HB3 H -5.288 4.906 -6.268 1.00 . A A . 20 SER HB3 1 1
18 15276 1 1 21 SER HG H -6.766 3.116 -5.104 1.00 . A A . 20 SER HG 1 1
18 15277 1 1 21 SER N N -4.743 5.572 -3.630 1.00 . A A . 20 SER N 1 1
18 15278 1 1 21 SER O O -8.002 6.991 -4.190 1.00 . A A . 20 SER O 1 1
18 15279 1 1 21 SER OG O -5.996 3.628 -4.828 1.00 . A A . 20 SER OG 1 1
18 15280 1 1 22 GLU C C -7.829 7.391 -0.695 1.00 . A A . 21 GLU C 1 1
18 15281 1 1 22 GLU CA C -8.114 6.102 -1.491 1.00 . A A . 21 GLU CA 1 1
18 15282 1 1 22 GLU CB C -8.205 4.886 -0.556 1.00 . A A . 21 GLU CB 1 1
18 15283 1 1 22 GLU CD C -8.262 2.340 -0.403 1.00 . A A . 21 GLU CD 1 1
18 15284 1 1 22 GLU CG C -8.268 3.551 -1.307 1.00 . A A . 21 GLU CG 1 1
18 15285 1 1 22 GLU H H -6.273 5.376 -2.155 1.00 . A A . 21 GLU H 1 1
18 15286 1 1 22 GLU HA H -9.045 6.210 -2.027 1.00 . A A . 21 GLU HA 1 1
18 15287 1 1 22 GLU HB2 H -7.339 4.883 0.088 1.00 . A A . 21 GLU HB2 1 1
18 15288 1 1 22 GLU HB3 H -9.094 4.981 0.050 1.00 . A A . 21 GLU HB3 1 1
18 15289 1 1 22 GLU HG2 H -9.176 3.529 -1.892 1.00 . A A . 21 GLU HG2 1 1
18 15290 1 1 22 GLU HG3 H -7.417 3.494 -1.971 1.00 . A A . 21 GLU HG3 1 1
18 15291 1 1 22 GLU N N -7.059 5.884 -2.444 1.00 . A A . 21 GLU N 1 1
18 15292 1 1 22 GLU O O -8.604 7.789 0.171 1.00 . A A . 21 GLU O 1 1
18 15293 1 1 22 GLU OE1 O -7.183 1.929 0.069 1.00 . A A . 21 GLU OE1 1 1
18 15294 1 1 22 GLU OE2 O -9.339 1.744 -0.169 1.00 . A A . 21 GLU OE2 1 1
18 15295 1 1 23 GLY C C -5.775 9.162 1.006 1.00 . A A . 22 GLY C 1 1
18 15296 1 1 23 GLY CA C -6.342 9.288 -0.391 1.00 . A A . 22 GLY CA 1 1
18 15297 1 1 23 GLY H H -6.083 7.644 -1.661 1.00 . A A . 22 GLY H 1 1
18 15298 1 1 23 GLY HA2 H -5.604 9.771 -1.015 1.00 . A A . 22 GLY HA2 1 1
18 15299 1 1 23 GLY HA3 H -7.221 9.913 -0.356 1.00 . A A . 22 GLY HA3 1 1
18 15300 1 1 23 GLY N N -6.700 8.025 -0.998 1.00 . A A . 22 GLY N 1 1
18 15301 1 1 23 GLY O O -5.922 10.067 1.815 1.00 . A A . 22 GLY O 1 1
18 15302 1 1 24 GLU C C -3.041 7.775 2.506 1.00 . A A . 23 GLU C 1 1
18 15303 1 1 24 GLU CA C -4.547 7.875 2.611 1.00 . A A . 23 GLU CA 1 1
18 15304 1 1 24 GLU CB C -5.096 6.621 3.254 1.00 . A A . 23 GLU CB 1 1
18 15305 1 1 24 GLU CD C -7.066 5.452 4.203 1.00 . A A . 23 GLU CD 1 1
18 15306 1 1 24 GLU CG C -6.595 6.618 3.407 1.00 . A A . 23 GLU CG 1 1
18 15307 1 1 24 GLU H H -5.016 7.351 0.632 1.00 . A A . 23 GLU H 1 1
18 15308 1 1 24 GLU HA H -4.806 8.725 3.222 1.00 . A A . 23 GLU HA 1 1
18 15309 1 1 24 GLU HB2 H -4.820 5.777 2.638 1.00 . A A . 23 GLU HB2 1 1
18 15310 1 1 24 GLU HB3 H -4.651 6.499 4.229 1.00 . A A . 23 GLU HB3 1 1
18 15311 1 1 24 GLU HG2 H -6.901 7.525 3.907 1.00 . A A . 23 GLU HG2 1 1
18 15312 1 1 24 GLU HG3 H -7.044 6.574 2.426 1.00 . A A . 23 GLU HG3 1 1
18 15313 1 1 24 GLU N N -5.131 8.065 1.299 1.00 . A A . 23 GLU N 1 1
18 15314 1 1 24 GLU O O -2.531 7.293 1.511 1.00 . A A . 23 GLU O 1 1
18 15315 1 1 24 GLU OE1 O -6.907 5.470 5.438 1.00 . A A . 23 GLU OE1 1 1
18 15316 1 1 24 GLU OE2 O -7.611 4.487 3.613 1.00 . A A . 23 GLU OE2 1 1
18 15317 1 1 25 PHE C C -0.491 6.934 4.355 1.00 . A A . 24 PHE C 1 1
18 15318 1 1 25 PHE CA C -0.888 8.139 3.543 1.00 . A A . 24 PHE CA 1 1
18 15319 1 1 25 PHE CB C -0.232 9.383 4.167 1.00 . A A . 24 PHE CB 1 1
18 15320 1 1 25 PHE CD1 C 0.258 11.284 2.621 1.00 . A A . 24 PHE CD1 1 1
18 15321 1 1 25 PHE CD2 C -1.776 11.334 3.863 1.00 . A A . 24 PHE CD2 1 1
18 15322 1 1 25 PHE CE1 C -0.067 12.490 2.047 1.00 . A A . 24 PHE CE1 1 1
18 15323 1 1 25 PHE CE2 C -2.104 12.539 3.290 1.00 . A A . 24 PHE CE2 1 1
18 15324 1 1 25 PHE CG C -0.592 10.691 3.535 1.00 . A A . 24 PHE CG 1 1
18 15325 1 1 25 PHE CZ C -1.248 13.118 2.380 1.00 . A A . 24 PHE CZ 1 1
18 15326 1 1 25 PHE H H -2.806 8.615 4.290 1.00 . A A . 24 PHE H 1 1
18 15327 1 1 25 PHE HA H -0.532 8.006 2.531 1.00 . A A . 24 PHE HA 1 1
18 15328 1 1 25 PHE HB2 H -0.476 9.440 5.217 1.00 . A A . 24 PHE HB2 1 1
18 15329 1 1 25 PHE HB3 H 0.838 9.263 4.073 1.00 . A A . 24 PHE HB3 1 1
18 15330 1 1 25 PHE HD1 H 1.187 10.796 2.359 1.00 . A A . 24 PHE HD1 1 1
18 15331 1 1 25 PHE HD2 H -2.446 10.878 4.576 1.00 . A A . 24 PHE HD2 1 1
18 15332 1 1 25 PHE HE1 H 0.604 12.947 1.334 1.00 . A A . 24 PHE HE1 1 1
18 15333 1 1 25 PHE HE2 H -3.028 13.032 3.551 1.00 . A A . 24 PHE HE2 1 1
18 15334 1 1 25 PHE HZ H -1.502 14.062 1.929 1.00 . A A . 24 PHE HZ 1 1
18 15335 1 1 25 PHE N N -2.342 8.227 3.518 1.00 . A A . 24 PHE N 1 1
18 15336 1 1 25 PHE O O -0.816 6.841 5.551 1.00 . A A . 24 PHE O 1 1
18 15337 1 1 26 LEU C C 2.117 4.724 4.269 1.00 . A A . 25 LEU C 1 1
18 15338 1 1 26 LEU CA C 0.618 4.823 4.374 1.00 . A A . 25 LEU CA 1 1
18 15339 1 1 26 LEU CB C -0.030 3.565 3.763 1.00 . A A . 25 LEU CB 1 1
18 15340 1 1 26 LEU CD1 C -2.479 4.138 3.509 1.00 . A A . 25 LEU CD1 1 1
18 15341 1 1 26 LEU CD2 C -1.784 1.789 3.928 1.00 . A A . 25 LEU CD2 1 1
18 15342 1 1 26 LEU CG C -1.468 3.242 4.195 1.00 . A A . 25 LEU CG 1 1
18 15343 1 1 26 LEU H H 0.364 6.164 2.770 1.00 . A A . 25 LEU H 1 1
18 15344 1 1 26 LEU HA H 0.339 4.889 5.414 1.00 . A A . 25 LEU HA 1 1
18 15345 1 1 26 LEU HB2 H -0.021 3.666 2.687 1.00 . A A . 25 LEU HB2 1 1
18 15346 1 1 26 LEU HB3 H 0.593 2.720 4.018 1.00 . A A . 25 LEU HB3 1 1
18 15347 1 1 26 LEU HD11 H -2.249 5.169 3.731 1.00 . A A . 25 LEU HD11 1 1
18 15348 1 1 26 LEU HD12 H -3.469 3.905 3.870 1.00 . A A . 25 LEU HD12 1 1
18 15349 1 1 26 LEU HD13 H -2.437 3.980 2.442 1.00 . A A . 25 LEU HD13 1 1
18 15350 1 1 26 LEU HD21 H -1.604 1.561 2.888 1.00 . A A . 25 LEU HD21 1 1
18 15351 1 1 26 LEU HD22 H -2.823 1.604 4.158 1.00 . A A . 25 LEU HD22 1 1
18 15352 1 1 26 LEU HD23 H -1.155 1.172 4.552 1.00 . A A . 25 LEU HD23 1 1
18 15353 1 1 26 LEU HG H -1.558 3.411 5.257 1.00 . A A . 25 LEU HG 1 1
18 15354 1 1 26 LEU N N 0.166 6.021 3.723 1.00 . A A . 25 LEU N 1 1
18 15355 1 1 26 LEU O O 2.709 5.211 3.300 1.00 . A A . 25 LEU O 1 1
18 15356 1 1 27 ILE C C 4.396 2.497 4.756 1.00 . A A . 26 ILE C 1 1
18 15357 1 1 27 ILE CA C 4.149 3.905 5.254 1.00 . A A . 26 ILE CA 1 1
18 15358 1 1 27 ILE CB C 4.768 4.068 6.674 1.00 . A A . 26 ILE CB 1 1
18 15359 1 1 27 ILE CD1 C 4.904 6.632 6.476 1.00 . A A . 26 ILE CD1 1 1
18 15360 1 1 27 ILE CG1 C 4.419 5.440 7.277 1.00 . A A . 26 ILE CG1 1 1
18 15361 1 1 27 ILE CG2 C 6.285 3.862 6.643 1.00 . A A . 26 ILE CG2 1 1
18 15362 1 1 27 ILE H H 2.207 3.824 6.033 1.00 . A A . 26 ILE H 1 1
18 15363 1 1 27 ILE HA H 4.608 4.610 4.575 1.00 . A A . 26 ILE HA 1 1
18 15364 1 1 27 ILE HB H 4.350 3.295 7.303 1.00 . A A . 26 ILE HB 1 1
18 15365 1 1 27 ILE HD11 H 5.970 6.560 6.328 1.00 . A A . 26 ILE HD11 1 1
18 15366 1 1 27 ILE HD12 H 4.678 7.539 7.017 1.00 . A A . 26 ILE HD12 1 1
18 15367 1 1 27 ILE HD13 H 4.404 6.649 5.519 1.00 . A A . 26 ILE HD13 1 1
18 15368 1 1 27 ILE HG12 H 3.345 5.523 7.355 1.00 . A A . 26 ILE HG12 1 1
18 15369 1 1 27 ILE HG13 H 4.851 5.503 8.265 1.00 . A A . 26 ILE HG13 1 1
18 15370 1 1 27 ILE HG21 H 6.506 2.882 6.250 1.00 . A A . 26 ILE HG21 1 1
18 15371 1 1 27 ILE HG22 H 6.675 3.941 7.647 1.00 . A A . 26 ILE HG22 1 1
18 15372 1 1 27 ILE HG23 H 6.738 4.616 6.016 1.00 . A A . 26 ILE HG23 1 1
18 15373 1 1 27 ILE N N 2.724 4.132 5.260 1.00 . A A . 26 ILE N 1 1
18 15374 1 1 27 ILE O O 3.950 1.520 5.373 1.00 . A A . 26 ILE O 1 1
18 15375 1 1 28 ILE C C 6.798 0.873 2.933 1.00 . A A . 27 ILE C 1 1
18 15376 1 1 28 ILE CA C 5.310 1.090 3.072 1.00 . A A . 27 ILE CA 1 1
18 15377 1 1 28 ILE CB C 4.643 0.898 1.674 1.00 . A A . 27 ILE CB 1 1
18 15378 1 1 28 ILE CD1 C 4.912 1.508 -0.793 1.00 . A A . 27 ILE CD1 1 1
18 15379 1 1 28 ILE CG1 C 5.275 1.836 0.635 1.00 . A A . 27 ILE CG1 1 1
18 15380 1 1 28 ILE CG2 C 3.143 1.136 1.750 1.00 . A A . 27 ILE CG2 1 1
18 15381 1 1 28 ILE H H 5.366 3.193 3.186 1.00 . A A . 27 ILE H 1 1
18 15382 1 1 28 ILE HA H 4.916 0.343 3.743 1.00 . A A . 27 ILE HA 1 1
18 15383 1 1 28 ILE HB H 4.804 -0.123 1.362 1.00 . A A . 27 ILE HB 1 1
18 15384 1 1 28 ILE HD11 H 5.370 2.235 -1.447 1.00 . A A . 27 ILE HD11 1 1
18 15385 1 1 28 ILE HD12 H 3.838 1.544 -0.907 1.00 . A A . 27 ILE HD12 1 1
18 15386 1 1 28 ILE HD13 H 5.268 0.520 -1.044 1.00 . A A . 27 ILE HD13 1 1
18 15387 1 1 28 ILE HG12 H 4.957 2.848 0.831 1.00 . A A . 27 ILE HG12 1 1
18 15388 1 1 28 ILE HG13 H 6.350 1.782 0.727 1.00 . A A . 27 ILE HG13 1 1
18 15389 1 1 28 ILE HG21 H 2.665 0.453 2.432 1.00 . A A . 27 ILE HG21 1 1
18 15390 1 1 28 ILE HG22 H 2.713 1.007 0.768 1.00 . A A . 27 ILE HG22 1 1
18 15391 1 1 28 ILE HG23 H 2.966 2.148 2.079 1.00 . A A . 27 ILE HG23 1 1
18 15392 1 1 28 ILE N N 5.043 2.382 3.642 1.00 . A A . 27 ILE N 1 1
18 15393 1 1 28 ILE O O 7.593 1.819 3.037 1.00 . A A . 27 ILE O 1 1
18 15394 1 1 29 ARG C C 8.817 -0.317 1.029 1.00 . A A . 28 ARG C 1 1
18 15395 1 1 29 ARG CA C 8.510 -0.730 2.450 1.00 . A A . 28 ARG CA 1 1
18 15396 1 1 29 ARG CB C 8.696 -2.241 2.631 1.00 . A A . 28 ARG CB 1 1
18 15397 1 1 29 ARG CD C 9.060 -4.138 4.254 1.00 . A A . 28 ARG CD 1 1
18 15398 1 1 29 ARG CG C 8.670 -2.681 4.091 1.00 . A A . 28 ARG CG 1 1
18 15399 1 1 29 ARG CZ C 8.276 -6.327 3.346 1.00 . A A . 28 ARG CZ 1 1
18 15400 1 1 29 ARG H H 6.479 -1.062 2.791 1.00 . A A . 28 ARG H 1 1
18 15401 1 1 29 ARG HA H 9.165 -0.200 3.126 1.00 . A A . 28 ARG HA 1 1
18 15402 1 1 29 ARG HB2 H 7.884 -2.735 2.113 1.00 . A A . 28 ARG HB2 1 1
18 15403 1 1 29 ARG HB3 H 9.635 -2.543 2.191 1.00 . A A . 28 ARG HB3 1 1
18 15404 1 1 29 ARG HD2 H 9.986 -4.310 3.726 1.00 . A A . 28 ARG HD2 1 1
18 15405 1 1 29 ARG HD3 H 9.202 -4.344 5.305 1.00 . A A . 28 ARG HD3 1 1
18 15406 1 1 29 ARG HE H 7.143 -4.669 3.665 1.00 . A A . 28 ARG HE 1 1
18 15407 1 1 29 ARG HG2 H 9.362 -2.072 4.654 1.00 . A A . 28 ARG HG2 1 1
18 15408 1 1 29 ARG HG3 H 7.672 -2.541 4.477 1.00 . A A . 28 ARG HG3 1 1
18 15409 1 1 29 ARG HH11 H 10.285 -6.335 3.778 1.00 . A A . 28 ARG HH11 1 1
18 15410 1 1 29 ARG HH12 H 9.667 -7.804 3.155 1.00 . A A . 28 ARG HH12 1 1
18 15411 1 1 29 ARG HH21 H 6.341 -6.736 2.824 1.00 . A A . 28 ARG HH21 1 1
18 15412 1 1 29 ARG HH22 H 7.429 -8.010 2.574 1.00 . A A . 28 ARG HH22 1 1
18 15413 1 1 29 ARG N N 7.163 -0.356 2.738 1.00 . A A . 28 ARG N 1 1
18 15414 1 1 29 ARG NE N 8.044 -5.055 3.725 1.00 . A A . 28 ARG NE 1 1
18 15415 1 1 29 ARG NH1 N 9.496 -6.852 3.434 1.00 . A A . 28 ARG NH1 1 1
18 15416 1 1 29 ARG NH2 N 7.287 -7.067 2.895 1.00 . A A . 28 ARG NH2 1 1
18 15417 1 1 29 ARG O O 8.133 -0.721 0.088 1.00 . A A . 28 ARG O 1 1
18 15418 1 1 30 ARG C C 10.859 -0.020 -1.242 1.00 . A A . 29 ARG C 1 1
18 15419 1 1 30 ARG CA C 10.163 1.036 -0.402 1.00 . A A . 29 ARG CA 1 1
18 15420 1 1 30 ARG CB C 11.077 2.245 -0.242 1.00 . A A . 29 ARG CB 1 1
18 15421 1 1 30 ARG CD C 12.714 3.656 -1.493 1.00 . A A . 29 ARG CD 1 1
18 15422 1 1 30 ARG CG C 11.406 2.920 -1.542 1.00 . A A . 29 ARG CG 1 1
18 15423 1 1 30 ARG CZ C 13.897 5.333 -2.893 1.00 . A A . 29 ARG CZ 1 1
18 15424 1 1 30 ARG H H 10.322 0.776 1.675 1.00 . A A . 29 ARG H 1 1
18 15425 1 1 30 ARG HA H 9.264 1.354 -0.909 1.00 . A A . 29 ARG HA 1 1
18 15426 1 1 30 ARG HB2 H 10.588 2.965 0.400 1.00 . A A . 29 ARG HB2 1 1
18 15427 1 1 30 ARG HB3 H 11.998 1.927 0.222 1.00 . A A . 29 ARG HB3 1 1
18 15428 1 1 30 ARG HD2 H 12.721 4.300 -0.627 1.00 . A A . 29 ARG HD2 1 1
18 15429 1 1 30 ARG HD3 H 13.509 2.930 -1.417 1.00 . A A . 29 ARG HD3 1 1
18 15430 1 1 30 ARG HE H 12.244 4.327 -3.415 1.00 . A A . 29 ARG HE 1 1
18 15431 1 1 30 ARG HG2 H 11.466 2.165 -2.312 1.00 . A A . 29 ARG HG2 1 1
18 15432 1 1 30 ARG HG3 H 10.615 3.616 -1.782 1.00 . A A . 29 ARG HG3 1 1
18 15433 1 1 30 ARG HH11 H 14.838 4.987 -1.093 1.00 . A A . 29 ARG HH11 1 1
18 15434 1 1 30 ARG HH12 H 15.601 6.143 -2.068 1.00 . A A . 29 ARG HH12 1 1
18 15435 1 1 30 ARG HH21 H 13.228 5.968 -4.727 1.00 . A A . 29 ARG HH21 1 1
18 15436 1 1 30 ARG HH22 H 14.650 6.727 -4.175 1.00 . A A . 29 ARG HH22 1 1
18 15437 1 1 30 ARG N N 9.802 0.514 0.883 1.00 . A A . 29 ARG N 1 1
18 15438 1 1 30 ARG NE N 12.914 4.452 -2.707 1.00 . A A . 29 ARG NE 1 1
18 15439 1 1 30 ARG NH1 N 14.836 5.499 -1.956 1.00 . A A . 29 ARG NH1 1 1
18 15440 1 1 30 ARG NH2 N 13.926 6.054 -4.006 1.00 . A A . 29 ARG NH2 1 1
18 15441 1 1 30 ARG O O 11.779 -0.697 -0.769 1.00 . A A . 29 ARG O 1 1
18 15442 1 1 31 ARG C C 11.959 -0.163 -4.275 1.00 . A A . 30 ARG C 1 1
18 15443 1 1 31 ARG CA C 11.037 -1.033 -3.425 1.00 . A A . 30 ARG CA 1 1
18 15444 1 1 31 ARG CB C 9.988 -1.705 -4.314 1.00 . A A . 30 ARG CB 1 1
18 15445 1 1 31 ARG CD C 8.024 -3.212 -4.576 1.00 . A A . 30 ARG CD 1 1
18 15446 1 1 31 ARG CG C 8.970 -2.570 -3.580 1.00 . A A . 30 ARG CG 1 1
18 15447 1 1 31 ARG CZ C 5.831 -4.378 -4.637 1.00 . A A . 30 ARG CZ 1 1
18 15448 1 1 31 ARG H H 9.637 0.360 -2.754 1.00 . A A . 30 ARG H 1 1
18 15449 1 1 31 ARG HA H 11.618 -1.775 -2.898 1.00 . A A . 30 ARG HA 1 1
18 15450 1 1 31 ARG HB2 H 9.438 -0.920 -4.813 1.00 . A A . 30 ARG HB2 1 1
18 15451 1 1 31 ARG HB3 H 10.479 -2.305 -5.064 1.00 . A A . 30 ARG HB3 1 1
18 15452 1 1 31 ARG HD2 H 7.686 -2.459 -5.273 1.00 . A A . 30 ARG HD2 1 1
18 15453 1 1 31 ARG HD3 H 8.569 -3.972 -5.116 1.00 . A A . 30 ARG HD3 1 1
18 15454 1 1 31 ARG HE H 6.812 -3.839 -2.963 1.00 . A A . 30 ARG HE 1 1
18 15455 1 1 31 ARG HG2 H 9.490 -3.338 -3.027 1.00 . A A . 30 ARG HG2 1 1
18 15456 1 1 31 ARG HG3 H 8.404 -1.951 -2.899 1.00 . A A . 30 ARG HG3 1 1
18 15457 1 1 31 ARG HH11 H 6.595 -3.971 -6.498 1.00 . A A . 30 ARG HH11 1 1
18 15458 1 1 31 ARG HH12 H 5.078 -4.734 -6.528 1.00 . A A . 30 ARG HH12 1 1
18 15459 1 1 31 ARG HH21 H 4.808 -4.921 -2.962 1.00 . A A . 30 ARG HH21 1 1
18 15460 1 1 31 ARG HH22 H 4.016 -5.379 -4.380 1.00 . A A . 30 ARG HH22 1 1
18 15461 1 1 31 ARG N N 10.412 -0.162 -2.460 1.00 . A A . 30 ARG N 1 1
18 15462 1 1 31 ARG NE N 6.847 -3.830 -3.955 1.00 . A A . 30 ARG NE 1 1
18 15463 1 1 31 ARG NH1 N 5.837 -4.371 -5.981 1.00 . A A . 30 ARG NH1 1 1
18 15464 1 1 31 ARG NH2 N 4.820 -4.923 -3.974 1.00 . A A . 30 ARG NH2 1 1
18 15465 1 1 31 ARG O O 11.987 1.062 -4.083 1.00 . A A . 30 ARG O 1 1
18 15466 1 1 32 LYS C C 12.983 1.071 -6.866 1.00 . A A . 31 LYS C 1 1
18 15467 1 1 32 LYS CA C 13.640 -0.009 -6.014 1.00 . A A . 31 LYS CA 1 1
18 15468 1 1 32 LYS CB C 14.486 -0.940 -6.905 1.00 . A A . 31 LYS CB 1 1
18 15469 1 1 32 LYS CD C 16.326 -1.181 -5.142 1.00 . A A . 31 LYS CD 1 1
18 15470 1 1 32 LYS CE C 17.251 -0.156 -5.799 1.00 . A A . 31 LYS CE 1 1
18 15471 1 1 32 LYS CG C 15.421 -1.898 -6.154 1.00 . A A . 31 LYS CG 1 1
18 15472 1 1 32 LYS H H 12.538 -1.712 -5.375 1.00 . A A . 31 LYS H 1 1
18 15473 1 1 32 LYS HA H 14.302 0.492 -5.326 1.00 . A A . 31 LYS HA 1 1
18 15474 1 1 32 LYS HB2 H 13.813 -1.540 -7.500 1.00 . A A . 31 LYS HB2 1 1
18 15475 1 1 32 LYS HB3 H 15.082 -0.335 -7.572 1.00 . A A . 31 LYS HB3 1 1
18 15476 1 1 32 LYS HD2 H 15.716 -0.687 -4.402 1.00 . A A . 31 LYS HD2 1 1
18 15477 1 1 32 LYS HD3 H 16.929 -1.929 -4.650 1.00 . A A . 31 LYS HD3 1 1
18 15478 1 1 32 LYS HE2 H 17.922 -0.669 -6.472 1.00 . A A . 31 LYS HE2 1 1
18 15479 1 1 32 LYS HE3 H 16.644 0.540 -6.355 1.00 . A A . 31 LYS HE3 1 1
18 15480 1 1 32 LYS HG2 H 14.826 -2.624 -5.624 1.00 . A A . 31 LYS HG2 1 1
18 15481 1 1 32 LYS HG3 H 16.041 -2.408 -6.877 1.00 . A A . 31 LYS HG3 1 1
18 15482 1 1 32 LYS HZ1 H 18.671 1.282 -5.265 1.00 . A A . 31 LYS HZ1 1 1
18 15483 1 1 32 LYS HZ2 H 18.649 -0.047 -4.244 1.00 . A A . 31 LYS HZ2 1 1
18 15484 1 1 32 LYS HZ3 H 17.425 1.110 -4.146 1.00 . A A . 31 LYS HZ3 1 1
18 15485 1 1 32 LYS N N 12.672 -0.754 -5.208 1.00 . A A . 31 LYS N 1 1
18 15486 1 1 32 LYS NZ N 18.048 0.594 -4.799 1.00 . A A . 31 LYS NZ 1 1
18 15487 1 1 32 LYS O O 13.446 2.206 -6.897 1.00 . A A . 31 LYS O 1 1
18 15488 1 1 33 ASP C C 10.294 2.663 -7.703 1.00 . A A . 32 ASP C 1 1
18 15489 1 1 33 ASP CA C 11.203 1.659 -8.422 1.00 . A A . 32 ASP CA 1 1
18 15490 1 1 33 ASP CB C 10.402 0.875 -9.477 1.00 . A A . 32 ASP CB 1 1
18 15491 1 1 33 ASP CG C 10.116 1.691 -10.752 1.00 . A A . 32 ASP CG 1 1
18 15492 1 1 33 ASP H H 11.504 -0.156 -7.345 1.00 . A A . 32 ASP H 1 1
18 15493 1 1 33 ASP HA H 11.974 2.219 -8.931 1.00 . A A . 32 ASP HA 1 1
18 15494 1 1 33 ASP HB2 H 10.964 -0.009 -9.742 1.00 . A A . 32 ASP HB2 1 1
18 15495 1 1 33 ASP HB3 H 9.465 0.567 -9.035 1.00 . A A . 32 ASP HB3 1 1
18 15496 1 1 33 ASP N N 11.877 0.739 -7.494 1.00 . A A . 32 ASP N 1 1
18 15497 1 1 33 ASP O O 9.391 3.236 -8.297 1.00 . A A . 32 ASP O 1 1
18 15498 1 1 33 ASP OD1 O 11.031 1.845 -11.595 1.00 . A A . 32 ASP OD1 1 1
18 15499 1 1 33 ASP OD2 O 8.975 2.168 -10.952 1.00 . A A . 32 ASP OD2 1 1
18 15500 1 1 34 MET C C 10.312 5.246 -6.004 1.00 . A A . 33 MET C 1 1
18 15501 1 1 34 MET CA C 9.713 3.880 -5.757 1.00 . A A . 33 MET CA 1 1
18 15502 1 1 34 MET CB C 9.607 3.607 -4.270 1.00 . A A . 33 MET CB 1 1
18 15503 1 1 34 MET CE C 6.789 0.550 -3.797 1.00 . A A . 33 MET CE 1 1
18 15504 1 1 34 MET CG C 8.368 2.836 -3.849 1.00 . A A . 33 MET CG 1 1
18 15505 1 1 34 MET H H 11.205 2.380 -5.963 1.00 . A A . 33 MET H 1 1
18 15506 1 1 34 MET HA H 8.727 3.858 -6.198 1.00 . A A . 33 MET HA 1 1
18 15507 1 1 34 MET HB2 H 10.474 3.039 -3.972 1.00 . A A . 33 MET HB2 1 1
18 15508 1 1 34 MET HB3 H 9.616 4.552 -3.747 1.00 . A A . 33 MET HB3 1 1
18 15509 1 1 34 MET HE1 H 5.955 1.108 -4.194 1.00 . A A . 33 MET HE1 1 1
18 15510 1 1 34 MET HE2 H 6.824 0.669 -2.724 1.00 . A A . 33 MET HE2 1 1
18 15511 1 1 34 MET HE3 H 6.671 -0.495 -4.040 1.00 . A A . 33 MET HE3 1 1
18 15512 1 1 34 MET HG2 H 8.346 2.787 -2.770 1.00 . A A . 33 MET HG2 1 1
18 15513 1 1 34 MET HG3 H 7.501 3.375 -4.200 1.00 . A A . 33 MET HG3 1 1
18 15514 1 1 34 MET N N 10.507 2.883 -6.433 1.00 . A A . 33 MET N 1 1
18 15515 1 1 34 MET O O 11.358 5.598 -5.437 1.00 . A A . 33 MET O 1 1
18 15516 1 1 34 MET SD S 8.313 1.166 -4.511 1.00 . A A . 33 MET SD 1 1
18 15517 1 1 35 LYS C C 8.938 8.255 -6.829 1.00 . A A . 34 LYS C 1 1
18 15518 1 1 35 LYS CA C 10.039 7.305 -7.238 1.00 . A A . 34 LYS CA 1 1
18 15519 1 1 35 LYS CB C 10.200 7.321 -8.754 1.00 . A A . 34 LYS CB 1 1
18 15520 1 1 35 LYS CD C 10.967 5.877 -10.669 1.00 . A A . 34 LYS CD 1 1
18 15521 1 1 35 LYS CE C 12.086 5.012 -11.223 1.00 . A A . 34 LYS CE 1 1
18 15522 1 1 35 LYS CG C 11.300 6.404 -9.279 1.00 . A A . 34 LYS CG 1 1
18 15523 1 1 35 LYS H H 8.828 5.658 -7.261 1.00 . A A . 34 LYS H 1 1
18 15524 1 1 35 LYS HA H 10.975 7.570 -6.772 1.00 . A A . 34 LYS HA 1 1
18 15525 1 1 35 LYS HB2 H 9.265 7.017 -9.200 1.00 . A A . 34 LYS HB2 1 1
18 15526 1 1 35 LYS HB3 H 10.414 8.331 -9.055 1.00 . A A . 34 LYS HB3 1 1
18 15527 1 1 35 LYS HD2 H 10.067 5.285 -10.614 1.00 . A A . 34 LYS HD2 1 1
18 15528 1 1 35 LYS HD3 H 10.805 6.712 -11.335 1.00 . A A . 34 LYS HD3 1 1
18 15529 1 1 35 LYS HE2 H 12.936 5.636 -11.459 1.00 . A A . 34 LYS HE2 1 1
18 15530 1 1 35 LYS HE3 H 12.364 4.293 -10.467 1.00 . A A . 34 LYS HE3 1 1
18 15531 1 1 35 LYS HG2 H 12.229 6.952 -9.323 1.00 . A A . 34 LYS HG2 1 1
18 15532 1 1 35 LYS HG3 H 11.408 5.569 -8.601 1.00 . A A . 34 LYS HG3 1 1
18 15533 1 1 35 LYS HZ1 H 10.980 4.830 -12.995 1.00 . A A . 34 LYS HZ1 1 1
18 15534 1 1 35 LYS HZ2 H 11.274 3.347 -12.213 1.00 . A A . 34 LYS HZ2 1 1
18 15535 1 1 35 LYS HZ3 H 12.488 4.108 -13.065 1.00 . A A . 34 LYS HZ3 1 1
18 15536 1 1 35 LYS N N 9.647 5.993 -6.845 1.00 . A A . 34 LYS N 1 1
18 15537 1 1 35 LYS NZ N 11.672 4.286 -12.444 1.00 . A A . 34 LYS NZ 1 1
18 15538 1 1 35 LYS O O 7.756 7.948 -7.030 1.00 . A A . 34 LYS O 1 1
18 15539 1 1 36 VAL C C 7.525 10.952 -6.902 1.00 . A A . 35 VAL C 1 1
18 15540 1 1 36 VAL CA C 8.336 10.351 -5.764 1.00 . A A . 35 VAL CA 1 1
18 15541 1 1 36 VAL CB C 9.022 11.493 -4.954 1.00 . A A . 35 VAL CB 1 1
18 15542 1 1 36 VAL CG1 C 7.987 12.379 -4.268 1.00 . A A . 35 VAL CG1 1 1
18 15543 1 1 36 VAL CG2 C 9.983 10.929 -3.924 1.00 . A A . 35 VAL CG2 1 1
18 15544 1 1 36 VAL H H 10.259 9.603 -6.227 1.00 . A A . 35 VAL H 1 1
18 15545 1 1 36 VAL HA H 7.661 9.821 -5.107 1.00 . A A . 35 VAL HA 1 1
18 15546 1 1 36 VAL HB H 9.581 12.102 -5.648 1.00 . A A . 35 VAL HB 1 1
18 15547 1 1 36 VAL HG11 H 7.281 12.746 -4.999 1.00 . A A . 35 VAL HG11 1 1
18 15548 1 1 36 VAL HG12 H 8.483 13.212 -3.793 1.00 . A A . 35 VAL HG12 1 1
18 15549 1 1 36 VAL HG13 H 7.466 11.804 -3.516 1.00 . A A . 35 VAL HG13 1 1
18 15550 1 1 36 VAL HG21 H 10.521 11.738 -3.454 1.00 . A A . 35 VAL HG21 1 1
18 15551 1 1 36 VAL HG22 H 10.681 10.255 -4.399 1.00 . A A . 35 VAL HG22 1 1
18 15552 1 1 36 VAL HG23 H 9.416 10.395 -3.177 1.00 . A A . 35 VAL HG23 1 1
18 15553 1 1 36 VAL N N 9.303 9.386 -6.274 1.00 . A A . 35 VAL N 1 1
18 15554 1 1 36 VAL O O 8.090 11.479 -7.873 1.00 . A A . 35 VAL O 1 1
18 15555 1 1 37 GLY C C 4.546 10.386 -8.545 1.00 . A A . 36 GLY C 1 1
18 15556 1 1 37 GLY CA C 5.357 11.418 -7.794 1.00 . A A . 36 GLY CA 1 1
18 15557 1 1 37 GLY H H 5.823 10.404 -6.018 1.00 . A A . 36 GLY H 1 1
18 15558 1 1 37 GLY HA2 H 4.680 12.106 -7.309 1.00 . A A . 36 GLY HA2 1 1
18 15559 1 1 37 GLY HA3 H 5.962 11.968 -8.501 1.00 . A A . 36 GLY HA3 1 1
18 15560 1 1 37 GLY N N 6.221 10.851 -6.801 1.00 . A A . 36 GLY N 1 1
18 15561 1 1 37 GLY O O 3.443 10.682 -9.007 1.00 . A A . 36 GLY O 1 1
18 15562 1 1 38 GLN C C 3.515 7.272 -8.540 1.00 . A A . 37 GLN C 1 1
18 15563 1 1 38 GLN CA C 4.367 8.160 -9.440 1.00 . A A . 37 GLN CA 1 1
18 15564 1 1 38 GLN CB C 5.324 7.321 -10.308 1.00 . A A . 37 GLN CB 1 1
18 15565 1 1 38 GLN CD C 7.124 5.566 -10.475 1.00 . A A . 37 GLN CD 1 1
18 15566 1 1 38 GLN CG C 6.224 6.363 -9.548 1.00 . A A . 37 GLN CG 1 1
18 15567 1 1 38 GLN H H 5.928 8.972 -8.251 1.00 . A A . 37 GLN H 1 1
18 15568 1 1 38 GLN HA H 3.690 8.687 -10.096 1.00 . A A . 37 GLN HA 1 1
18 15569 1 1 38 GLN HB2 H 4.740 6.738 -11.002 1.00 . A A . 37 GLN HB2 1 1
18 15570 1 1 38 GLN HB3 H 5.952 7.997 -10.871 1.00 . A A . 37 GLN HB3 1 1
18 15571 1 1 38 GLN HE21 H 7.103 4.030 -9.234 1.00 . A A . 37 GLN HE21 1 1
18 15572 1 1 38 GLN HE22 H 8.047 3.800 -10.627 1.00 . A A . 37 GLN HE22 1 1
18 15573 1 1 38 GLN HG2 H 6.838 6.924 -8.860 1.00 . A A . 37 GLN HG2 1 1
18 15574 1 1 38 GLN HG3 H 5.604 5.672 -8.993 1.00 . A A . 37 GLN HG3 1 1
18 15575 1 1 38 GLN N N 5.073 9.186 -8.685 1.00 . A A . 37 GLN N 1 1
18 15576 1 1 38 GLN NE2 N 7.450 4.368 -10.085 1.00 . A A . 37 GLN NE2 1 1
18 15577 1 1 38 GLN O O 3.783 7.150 -7.329 1.00 . A A . 37 GLN O 1 1
18 15578 1 1 38 GLN OE1 O 7.520 6.035 -11.544 1.00 . A A . 37 GLN OE1 1 1
18 15579 1 1 39 GLN C C 2.256 4.356 -8.551 1.00 . A A . 38 GLN C 1 1
18 15580 1 1 39 GLN CA C 1.658 5.741 -8.414 1.00 . A A . 38 GLN CA 1 1
18 15581 1 1 39 GLN CB C 0.214 5.769 -8.924 1.00 . A A . 38 GLN CB 1 1
18 15582 1 1 39 GLN CD C -2.192 5.064 -8.530 1.00 . A A . 38 GLN CD 1 1
18 15583 1 1 39 GLN CG C -0.748 4.919 -8.099 1.00 . A A . 38 GLN CG 1 1
18 15584 1 1 39 GLN H H 2.286 6.884 -10.059 1.00 . A A . 38 GLN H 1 1
18 15585 1 1 39 GLN HA H 1.674 5.989 -7.366 1.00 . A A . 38 GLN HA 1 1
18 15586 1 1 39 GLN HB2 H -0.139 6.789 -8.909 1.00 . A A . 38 GLN HB2 1 1
18 15587 1 1 39 GLN HB3 H 0.204 5.413 -9.941 1.00 . A A . 38 GLN HB3 1 1
18 15588 1 1 39 GLN HE21 H -2.462 6.583 -7.285 1.00 . A A . 38 GLN HE21 1 1
18 15589 1 1 39 GLN HE22 H -3.817 6.140 -8.229 1.00 . A A . 38 GLN HE22 1 1
18 15590 1 1 39 GLN HG2 H -0.465 3.881 -8.197 1.00 . A A . 38 GLN HG2 1 1
18 15591 1 1 39 GLN HG3 H -0.664 5.213 -7.062 1.00 . A A . 38 GLN HG3 1 1
18 15592 1 1 39 GLN N N 2.489 6.680 -9.118 1.00 . A A . 38 GLN N 1 1
18 15593 1 1 39 GLN NE2 N -2.883 6.010 -7.959 1.00 . A A . 38 GLN NE2 1 1
18 15594 1 1 39 GLN O O 2.514 3.878 -9.662 1.00 . A A . 38 GLN O 1 1
18 15595 1 1 39 GLN OE1 O -2.686 4.314 -9.376 1.00 . A A . 38 GLN OE1 1 1
18 15596 1 1 40 VAL C C 2.082 1.400 -6.951 1.00 . A A . 39 VAL C 1 1
18 15597 1 1 40 VAL CA C 3.092 2.436 -7.398 1.00 . A A . 39 VAL CA 1 1
18 15598 1 1 40 VAL CB C 4.322 2.404 -6.440 1.00 . A A . 39 VAL CB 1 1
18 15599 1 1 40 VAL CG1 C 5.420 3.330 -6.935 1.00 . A A . 39 VAL CG1 1 1
18 15600 1 1 40 VAL CG2 C 3.919 2.781 -5.020 1.00 . A A . 39 VAL CG2 1 1
18 15601 1 1 40 VAL H H 2.189 4.134 -6.592 1.00 . A A . 39 VAL H 1 1
18 15602 1 1 40 VAL HA H 3.430 2.195 -8.395 1.00 . A A . 39 VAL HA 1 1
18 15603 1 1 40 VAL HB H 4.711 1.396 -6.427 1.00 . A A . 39 VAL HB 1 1
18 15604 1 1 40 VAL HG11 H 5.105 4.352 -6.783 1.00 . A A . 39 VAL HG11 1 1
18 15605 1 1 40 VAL HG12 H 5.595 3.158 -7.988 1.00 . A A . 39 VAL HG12 1 1
18 15606 1 1 40 VAL HG13 H 6.330 3.147 -6.383 1.00 . A A . 39 VAL HG13 1 1
18 15607 1 1 40 VAL HG21 H 4.771 2.714 -4.362 1.00 . A A . 39 VAL HG21 1 1
18 15608 1 1 40 VAL HG22 H 3.143 2.116 -4.677 1.00 . A A . 39 VAL HG22 1 1
18 15609 1 1 40 VAL HG23 H 3.545 3.795 -5.017 1.00 . A A . 39 VAL HG23 1 1
18 15610 1 1 40 VAL N N 2.479 3.728 -7.442 1.00 . A A . 39 VAL N 1 1
18 15611 1 1 40 VAL O O 1.110 1.720 -6.240 1.00 . A A . 39 VAL O 1 1
18 15612 1 1 41 SER C C 2.221 -1.729 -5.983 1.00 . A A . 40 SER C 1 1
18 15613 1 1 41 SER CA C 1.467 -0.908 -7.018 1.00 . A A . 40 SER CA 1 1
18 15614 1 1 41 SER CB C 1.190 -1.735 -8.258 1.00 . A A . 40 SER CB 1 1
18 15615 1 1 41 SER H H 3.022 0.013 -8.009 1.00 . A A . 40 SER H 1 1
18 15616 1 1 41 SER HA H 0.538 -0.544 -6.608 1.00 . A A . 40 SER HA 1 1
18 15617 1 1 41 SER HB2 H 1.953 -2.491 -8.370 1.00 . A A . 40 SER HB2 1 1
18 15618 1 1 41 SER HB3 H 0.218 -2.200 -8.173 1.00 . A A . 40 SER HB3 1 1
18 15619 1 1 41 SER HG H 0.837 -0.030 -9.168 1.00 . A A . 40 SER HG 1 1
18 15620 1 1 41 SER N N 2.285 0.200 -7.391 1.00 . A A . 40 SER N 1 1
18 15621 1 1 41 SER O O 3.386 -2.079 -6.191 1.00 . A A . 40 SER O 1 1
18 15622 1 1 41 SER OG O 1.194 -0.891 -9.415 1.00 . A A . 40 SER OG 1 1
18 15623 1 1 42 PHE C C 1.177 -3.655 -3.197 1.00 . A A . 41 PHE C 1 1
18 15624 1 1 42 PHE CA C 2.201 -2.740 -3.811 1.00 . A A . 41 PHE CA 1 1
18 15625 1 1 42 PHE CB C 2.824 -1.805 -2.742 1.00 . A A . 41 PHE CB 1 1
18 15626 1 1 42 PHE CD1 C 1.636 0.424 -2.817 1.00 . A A . 41 PHE CD1 1 1
18 15627 1 1 42 PHE CD2 C 1.268 -0.988 -0.933 1.00 . A A . 41 PHE CD2 1 1
18 15628 1 1 42 PHE CE1 C 0.791 1.370 -2.278 1.00 . A A . 41 PHE CE1 1 1
18 15629 1 1 42 PHE CE2 C 0.420 -0.044 -0.390 1.00 . A A . 41 PHE CE2 1 1
18 15630 1 1 42 PHE CG C 1.886 -0.769 -2.152 1.00 . A A . 41 PHE CG 1 1
18 15631 1 1 42 PHE CZ C 0.181 1.135 -1.062 1.00 . A A . 41 PHE CZ 1 1
18 15632 1 1 42 PHE H H 0.668 -1.667 -4.752 1.00 . A A . 41 PHE H 1 1
18 15633 1 1 42 PHE HA H 2.983 -3.343 -4.247 1.00 . A A . 41 PHE HA 1 1
18 15634 1 1 42 PHE HB2 H 3.184 -2.414 -1.926 1.00 . A A . 41 PHE HB2 1 1
18 15635 1 1 42 PHE HB3 H 3.667 -1.292 -3.179 1.00 . A A . 41 PHE HB3 1 1
18 15636 1 1 42 PHE HD1 H 2.109 0.604 -3.769 1.00 . A A . 41 PHE HD1 1 1
18 15637 1 1 42 PHE HD2 H 1.452 -1.911 -0.402 1.00 . A A . 41 PHE HD2 1 1
18 15638 1 1 42 PHE HE1 H 0.606 2.295 -2.806 1.00 . A A . 41 PHE HE1 1 1
18 15639 1 1 42 PHE HE2 H -0.061 -0.227 0.560 1.00 . A A . 41 PHE HE2 1 1
18 15640 1 1 42 PHE HZ H -0.482 1.872 -0.636 1.00 . A A . 41 PHE HZ 1 1
18 15641 1 1 42 PHE N N 1.592 -1.984 -4.874 1.00 . A A . 41 PHE N 1 1
18 15642 1 1 42 PHE O O 0.026 -3.694 -3.649 1.00 . A A . 41 PHE O 1 1
18 15643 1 1 43 GLU C C 0.562 -4.784 -0.098 1.00 . A A . 42 GLU C 1 1
18 15644 1 1 43 GLU CA C 0.677 -5.259 -1.514 1.00 . A A . 42 GLU CA 1 1
18 15645 1 1 43 GLU CB C 1.139 -6.727 -1.500 1.00 . A A . 42 GLU CB 1 1
18 15646 1 1 43 GLU CD C 2.500 -7.216 -3.603 1.00 . A A . 42 GLU CD 1 1
18 15647 1 1 43 GLU CG C 1.200 -7.422 -2.850 1.00 . A A . 42 GLU CG 1 1
18 15648 1 1 43 GLU H H 2.522 -4.389 -1.934 1.00 . A A . 42 GLU H 1 1
18 15649 1 1 43 GLU HA H -0.302 -5.203 -1.967 1.00 . A A . 42 GLU HA 1 1
18 15650 1 1 43 GLU HB2 H 2.110 -6.801 -1.035 1.00 . A A . 42 GLU HB2 1 1
18 15651 1 1 43 GLU HB3 H 0.417 -7.259 -0.894 1.00 . A A . 42 GLU HB3 1 1
18 15652 1 1 43 GLU HG2 H 1.093 -8.478 -2.664 1.00 . A A . 42 GLU HG2 1 1
18 15653 1 1 43 GLU HG3 H 0.378 -7.072 -3.457 1.00 . A A . 42 GLU HG3 1 1
18 15654 1 1 43 GLU N N 1.576 -4.404 -2.218 1.00 . A A . 42 GLU N 1 1
18 15655 1 1 43 GLU O O 1.356 -3.969 0.365 1.00 . A A . 42 GLU O 1 1
18 15656 1 1 43 GLU OE1 O 3.469 -7.963 -3.343 1.00 . A A . 42 GLU OE1 1 1
18 15657 1 1 43 GLU OE2 O 2.568 -6.337 -4.503 1.00 . A A . 42 GLU OE2 1 1
18 15658 1 1 44 ASN C C 0.585 -5.533 2.838 1.00 . A A . 43 ASN C 1 1
18 15659 1 1 44 ASN CA C -0.597 -5.014 2.021 1.00 . A A . 43 ASN CA 1 1
18 15660 1 1 44 ASN CB C -1.941 -5.559 2.540 1.00 . A A . 43 ASN CB 1 1
18 15661 1 1 44 ASN CG C -3.084 -4.626 2.213 1.00 . A A . 43 ASN CG 1 1
18 15662 1 1 44 ASN H H -1.067 -5.869 0.124 1.00 . A A . 43 ASN H 1 1
18 15663 1 1 44 ASN HA H -0.602 -3.937 2.103 1.00 . A A . 43 ASN HA 1 1
18 15664 1 1 44 ASN HB2 H -2.176 -6.507 2.072 1.00 . A A . 43 ASN HB2 1 1
18 15665 1 1 44 ASN HB3 H -1.905 -5.682 3.611 1.00 . A A . 43 ASN HB3 1 1
18 15666 1 1 44 ASN HD21 H -2.977 -3.752 3.991 1.00 . A A . 43 ASN HD21 1 1
18 15667 1 1 44 ASN HD22 H -4.175 -3.170 2.883 1.00 . A A . 43 ASN HD22 1 1
18 15668 1 1 44 ASN N N -0.414 -5.308 0.604 1.00 . A A . 43 ASN N 1 1
18 15669 1 1 44 ASN ND2 N -3.440 -3.772 3.125 1.00 . A A . 43 ASN ND2 1 1
18 15670 1 1 44 ASN O O 0.845 -5.081 3.948 1.00 . A A . 43 ASN O 1 1
18 15671 1 1 44 ASN OD1 O -3.641 -4.682 1.138 1.00 . A A . 43 ASN OD1 1 1
18 15672 1 1 45 GLU C C 3.705 -6.063 2.697 1.00 . A A . 44 GLU C 1 1
18 15673 1 1 45 GLU CA C 2.525 -7.026 2.810 1.00 . A A . 44 GLU CA 1 1
18 15674 1 1 45 GLU CB C 2.850 -8.325 2.095 1.00 . A A . 44 GLU CB 1 1
18 15675 1 1 45 GLU CD C 1.868 -10.463 1.203 1.00 . A A . 44 GLU CD 1 1
18 15676 1 1 45 GLU CG C 1.728 -9.325 2.176 1.00 . A A . 44 GLU CG 1 1
18 15677 1 1 45 GLU H H 1.043 -6.767 1.352 1.00 . A A . 44 GLU H 1 1
18 15678 1 1 45 GLU HA H 2.337 -7.241 3.852 1.00 . A A . 44 GLU HA 1 1
18 15679 1 1 45 GLU HB2 H 3.055 -8.116 1.055 1.00 . A A . 44 GLU HB2 1 1
18 15680 1 1 45 GLU HB3 H 3.727 -8.760 2.551 1.00 . A A . 44 GLU HB3 1 1
18 15681 1 1 45 GLU HG2 H 1.686 -9.710 3.182 1.00 . A A . 44 GLU HG2 1 1
18 15682 1 1 45 GLU HG3 H 0.812 -8.795 1.968 1.00 . A A . 44 GLU HG3 1 1
18 15683 1 1 45 GLU N N 1.325 -6.451 2.234 1.00 . A A . 44 GLU N 1 1
18 15684 1 1 45 GLU O O 4.709 -6.212 3.396 1.00 . A A . 44 GLU O 1 1
18 15685 1 1 45 GLU OE1 O 2.820 -11.265 1.332 1.00 . A A . 44 GLU OE1 1 1
18 15686 1 1 45 GLU OE2 O 0.988 -10.602 0.316 1.00 . A A . 44 GLU OE2 1 1
18 15687 1 1 46 ASP C C 4.512 -3.057 2.721 1.00 . A A . 45 ASP C 1 1
18 15688 1 1 46 ASP CA C 4.666 -4.089 1.669 1.00 . A A . 45 ASP CA 1 1
18 15689 1 1 46 ASP CB C 4.638 -3.366 0.316 1.00 . A A . 45 ASP CB 1 1
18 15690 1 1 46 ASP CG C 4.998 -4.224 -0.855 1.00 . A A . 45 ASP CG 1 1
18 15691 1 1 46 ASP H H 2.791 -4.982 1.268 1.00 . A A . 45 ASP H 1 1
18 15692 1 1 46 ASP HA H 5.616 -4.589 1.788 1.00 . A A . 45 ASP HA 1 1
18 15693 1 1 46 ASP HB2 H 3.653 -2.958 0.160 1.00 . A A . 45 ASP HB2 1 1
18 15694 1 1 46 ASP HB3 H 5.334 -2.541 0.363 1.00 . A A . 45 ASP HB3 1 1
18 15695 1 1 46 ASP N N 3.598 -5.076 1.821 1.00 . A A . 45 ASP N 1 1
18 15696 1 1 46 ASP O O 5.471 -2.410 3.098 1.00 . A A . 45 ASP O 1 1
18 15697 1 1 46 ASP OD1 O 4.128 -4.952 -1.361 1.00 . A A . 45 ASP OD1 1 1
18 15698 1 1 46 ASP OD2 O 6.144 -4.175 -1.320 1.00 . A A . 45 ASP OD2 1 1
18 15699 1 1 47 ILE C C 3.729 -2.221 5.487 1.00 . A A . 46 ILE C 1 1
18 15700 1 1 47 ILE CA C 3.013 -1.902 4.182 1.00 . A A . 46 ILE CA 1 1
18 15701 1 1 47 ILE CB C 1.477 -1.730 4.412 1.00 . A A . 46 ILE CB 1 1
18 15702 1 1 47 ILE CD1 C -0.763 -1.657 3.164 1.00 . A A . 46 ILE CD1 1 1
18 15703 1 1 47 ILE CG1 C 0.745 -1.733 3.060 1.00 . A A . 46 ILE CG1 1 1
18 15704 1 1 47 ILE CG2 C 1.188 -0.415 5.145 1.00 . A A . 46 ILE CG2 1 1
18 15705 1 1 47 ILE H H 2.597 -3.534 2.936 1.00 . A A . 46 ILE H 1 1
18 15706 1 1 47 ILE HA H 3.410 -0.976 3.795 1.00 . A A . 46 ILE HA 1 1
18 15707 1 1 47 ILE HB H 1.115 -2.554 5.008 1.00 . A A . 46 ILE HB 1 1
18 15708 1 1 47 ILE HD11 H -1.045 -0.744 3.669 1.00 . A A . 46 ILE HD11 1 1
18 15709 1 1 47 ILE HD12 H -1.130 -2.502 3.727 1.00 . A A . 46 ILE HD12 1 1
18 15710 1 1 47 ILE HD13 H -1.193 -1.666 2.174 1.00 . A A . 46 ILE HD13 1 1
18 15711 1 1 47 ILE HG12 H 1.067 -0.880 2.482 1.00 . A A . 46 ILE HG12 1 1
18 15712 1 1 47 ILE HG13 H 0.998 -2.638 2.526 1.00 . A A . 46 ILE HG13 1 1
18 15713 1 1 47 ILE HG21 H 0.171 -0.421 5.505 1.00 . A A . 46 ILE HG21 1 1
18 15714 1 1 47 ILE HG22 H 1.307 0.403 4.451 1.00 . A A . 46 ILE HG22 1 1
18 15715 1 1 47 ILE HG23 H 1.870 -0.277 5.968 1.00 . A A . 46 ILE HG23 1 1
18 15716 1 1 47 ILE N N 3.303 -2.913 3.213 1.00 . A A . 46 ILE N 1 1
18 15717 1 1 47 ILE O O 3.828 -3.384 5.893 1.00 . A A . 46 ILE O 1 1
18 15718 1 1 48 TYR C C 4.007 -1.454 8.531 1.00 . A A . 47 TYR C 1 1
18 15719 1 1 48 TYR CA C 4.982 -1.295 7.371 1.00 . A A . 47 TYR CA 1 1
18 15720 1 1 48 TYR CB C 5.806 -0.020 7.588 1.00 . A A . 47 TYR CB 1 1
18 15721 1 1 48 TYR CD1 C 7.941 0.285 6.294 1.00 . A A . 47 TYR CD1 1 1
18 15722 1 1 48 TYR CD2 C 8.065 -0.760 8.429 1.00 . A A . 47 TYR CD2 1 1
18 15723 1 1 48 TYR CE1 C 9.305 0.171 6.154 1.00 . A A . 47 TYR CE1 1 1
18 15724 1 1 48 TYR CE2 C 9.431 -0.882 8.294 1.00 . A A . 47 TYR CE2 1 1
18 15725 1 1 48 TYR CG C 7.296 -0.176 7.431 1.00 . A A . 47 TYR CG 1 1
18 15726 1 1 48 TYR CZ C 10.045 -0.412 7.155 1.00 . A A . 47 TYR CZ 1 1
18 15727 1 1 48 TYR H H 4.142 -0.309 5.690 1.00 . A A . 47 TYR H 1 1
18 15728 1 1 48 TYR HA H 5.650 -2.143 7.329 1.00 . A A . 47 TYR HA 1 1
18 15729 1 1 48 TYR HB2 H 5.504 0.707 6.847 1.00 . A A . 47 TYR HB2 1 1
18 15730 1 1 48 TYR HB3 H 5.606 0.369 8.575 1.00 . A A . 47 TYR HB3 1 1
18 15731 1 1 48 TYR HD1 H 7.359 0.743 5.509 1.00 . A A . 47 TYR HD1 1 1
18 15732 1 1 48 TYR HD2 H 7.578 -1.127 9.319 1.00 . A A . 47 TYR HD2 1 1
18 15733 1 1 48 TYR HE1 H 9.789 0.536 5.260 1.00 . A A . 47 TYR HE1 1 1
18 15734 1 1 48 TYR HE2 H 10.015 -1.341 9.078 1.00 . A A . 47 TYR HE2 1 1
18 15735 1 1 48 TYR HH H 11.663 -1.409 7.285 1.00 . A A . 47 TYR HH 1 1
18 15736 1 1 48 TYR N N 4.250 -1.195 6.105 1.00 . A A . 47 TYR N 1 1
18 15737 1 1 48 TYR O O 4.406 -1.618 9.687 1.00 . A A . 47 TYR O 1 1
18 15738 1 1 48 TYR OH O 11.408 -0.516 7.019 1.00 . A A . 47 TYR OH 1 1
18 15739 1 1 49 ASN C C 0.955 -2.775 8.976 1.00 . A A . 48 ASN C 1 1
18 15740 1 1 49 ASN CA C 1.683 -1.476 9.172 1.00 . A A . 48 ASN CA 1 1
18 15741 1 1 49 ASN CB C 0.714 -0.294 9.015 1.00 . A A . 48 ASN CB 1 1
18 15742 1 1 49 ASN CG C 1.342 1.069 9.305 1.00 . A A . 48 ASN CG 1 1
18 15743 1 1 49 ASN H H 2.519 -1.348 7.263 1.00 . A A . 48 ASN H 1 1
18 15744 1 1 49 ASN HA H 2.120 -1.453 10.159 1.00 . A A . 48 ASN HA 1 1
18 15745 1 1 49 ASN HB2 H 0.343 -0.279 8.002 1.00 . A A . 48 ASN HB2 1 1
18 15746 1 1 49 ASN HB3 H -0.120 -0.437 9.687 1.00 . A A . 48 ASN HB3 1 1
18 15747 1 1 49 ASN HD21 H -0.357 1.682 10.008 1.00 . A A . 48 ASN HD21 1 1
18 15748 1 1 49 ASN HD22 H 0.926 2.851 9.985 1.00 . A A . 48 ASN HD22 1 1
18 15749 1 1 49 ASN N N 2.747 -1.405 8.212 1.00 . A A . 48 ASN N 1 1
18 15750 1 1 49 ASN ND2 N 0.570 1.953 9.824 1.00 . A A . 48 ASN ND2 1 1
18 15751 1 1 49 ASN O O 0.242 -2.969 7.982 1.00 . A A . 48 ASN O 1 1
18 15752 1 1 49 ASN OD1 O 2.525 1.310 9.074 1.00 . A A . 48 ASN OD1 1 1
18 15753 1 1 50 VAL C C -0.044 -5.287 11.189 1.00 . A A . 49 VAL C 1 1
18 15754 1 1 50 VAL CA C 0.621 -5.014 9.843 1.00 . A A . 49 VAL CA 1 1
18 15755 1 1 50 VAL CB C 1.771 -6.074 9.601 1.00 . A A . 49 VAL CB 1 1
18 15756 1 1 50 VAL CG1 C 1.224 -7.470 9.319 1.00 . A A . 49 VAL CG1 1 1
18 15757 1 1 50 VAL CG2 C 2.698 -5.645 8.468 1.00 . A A . 49 VAL CG2 1 1
18 15758 1 1 50 VAL H H 1.691 -3.409 10.681 1.00 . A A . 49 VAL H 1 1
18 15759 1 1 50 VAL HA H -0.108 -5.075 9.047 1.00 . A A . 49 VAL HA 1 1
18 15760 1 1 50 VAL HB H 2.355 -6.132 10.508 1.00 . A A . 49 VAL HB 1 1
18 15761 1 1 50 VAL HG11 H 2.044 -8.158 9.176 1.00 . A A . 49 VAL HG11 1 1
18 15762 1 1 50 VAL HG12 H 0.619 -7.445 8.424 1.00 . A A . 49 VAL HG12 1 1
18 15763 1 1 50 VAL HG13 H 0.620 -7.796 10.154 1.00 . A A . 49 VAL HG13 1 1
18 15764 1 1 50 VAL HG21 H 3.152 -4.696 8.713 1.00 . A A . 49 VAL HG21 1 1
18 15765 1 1 50 VAL HG22 H 2.126 -5.545 7.557 1.00 . A A . 49 VAL HG22 1 1
18 15766 1 1 50 VAL HG23 H 3.468 -6.391 8.331 1.00 . A A . 49 VAL HG23 1 1
18 15767 1 1 50 VAL N N 1.167 -3.667 9.893 1.00 . A A . 49 VAL N 1 1
18 15768 1 1 50 VAL O O 0.224 -4.569 12.158 1.00 . A A . 49 VAL O 1 1
18 15769 1 1 51 ARG C C -0.791 -7.805 13.114 1.00 . A A . 50 ARG C 1 1
18 15770 1 1 51 ARG CA C -1.539 -6.630 12.502 1.00 . A A . 50 ARG CA 1 1
18 15771 1 1 51 ARG CB C -3.033 -6.944 12.340 1.00 . A A . 50 ARG CB 1 1
18 15772 1 1 51 ARG CD C -3.804 -4.754 13.306 1.00 . A A . 50 ARG CD 1 1
18 15773 1 1 51 ARG CG C -3.907 -5.713 12.126 1.00 . A A . 50 ARG CG 1 1
18 15774 1 1 51 ARG CZ C -4.861 -2.646 14.120 1.00 . A A . 50 ARG CZ 1 1
18 15775 1 1 51 ARG H H -1.172 -6.740 10.434 1.00 . A A . 50 ARG H 1 1
18 15776 1 1 51 ARG HA H -1.426 -5.788 13.167 1.00 . A A . 50 ARG HA 1 1
18 15777 1 1 51 ARG HB2 H -3.163 -7.601 11.492 1.00 . A A . 50 ARG HB2 1 1
18 15778 1 1 51 ARG HB3 H -3.376 -7.451 13.230 1.00 . A A . 50 ARG HB3 1 1
18 15779 1 1 51 ARG HD2 H -4.007 -5.294 14.218 1.00 . A A . 50 ARG HD2 1 1
18 15780 1 1 51 ARG HD3 H -2.801 -4.356 13.353 1.00 . A A . 50 ARG HD3 1 1
18 15781 1 1 51 ARG HE H -5.301 -3.629 12.391 1.00 . A A . 50 ARG HE 1 1
18 15782 1 1 51 ARG HG2 H -3.584 -5.203 11.231 1.00 . A A . 50 ARG HG2 1 1
18 15783 1 1 51 ARG HG3 H -4.936 -6.022 12.015 1.00 . A A . 50 ARG HG3 1 1
18 15784 1 1 51 ARG HH11 H -3.452 -3.375 15.442 1.00 . A A . 50 ARG HH11 1 1
18 15785 1 1 51 ARG HH12 H -4.197 -1.933 15.917 1.00 . A A . 50 ARG HH12 1 1
18 15786 1 1 51 ARG HH21 H -6.301 -1.604 13.116 1.00 . A A . 50 ARG HH21 1 1
18 15787 1 1 51 ARG HH22 H -5.838 -0.917 14.594 1.00 . A A . 50 ARG HH22 1 1
18 15788 1 1 51 ARG N N -0.928 -6.251 11.250 1.00 . A A . 50 ARG N 1 1
18 15789 1 1 51 ARG NE N -4.742 -3.629 13.202 1.00 . A A . 50 ARG NE 1 1
18 15790 1 1 51 ARG NH1 N -4.122 -2.659 15.228 1.00 . A A . 50 ARG NH1 1 1
18 15791 1 1 51 ARG NH2 N -5.719 -1.663 13.929 1.00 . A A . 50 ARG NH2 1 1
18 15792 1 1 51 ARG O O -1.123 -8.972 12.875 1.00 . A A . 50 ARG O 1 1
18 15793 1 1 52 GLY C C 2.242 -7.853 15.169 1.00 . A A . 51 GLY C 1 1
18 15794 1 1 52 GLY CA C 1.045 -8.487 14.503 1.00 . A A . 51 GLY CA 1 1
18 15795 1 1 52 GLY H H 0.465 -6.544 13.998 1.00 . A A . 51 GLY H 1 1
18 15796 1 1 52 GLY HA2 H 0.453 -9.006 15.242 1.00 . A A . 51 GLY HA2 1 1
18 15797 1 1 52 GLY HA3 H 1.390 -9.192 13.763 1.00 . A A . 51 GLY HA3 1 1
18 15798 1 1 52 GLY N N 0.236 -7.490 13.861 1.00 . A A . 51 GLY N 1 1
18 15799 1 1 52 GLY O O 2.100 -6.846 15.880 1.00 . A A . 51 GLY O 1 1
18 15800 1 1 53 LYS C C 5.805 -8.362 14.629 1.00 . A A . 52 LYS C 1 1
18 15801 1 1 53 LYS CA C 4.642 -7.897 15.488 1.00 . A A . 52 LYS CA 1 1
18 15802 1 1 53 LYS CB C 4.843 -8.259 16.983 1.00 . A A . 52 LYS CB 1 1
18 15803 1 1 53 LYS CD C 4.857 -9.936 18.838 1.00 . A A . 52 LYS CD 1 1
18 15804 1 1 53 LYS CE C 4.878 -11.405 19.228 1.00 . A A . 52 LYS CE 1 1
18 15805 1 1 53 LYS CG C 4.714 -9.736 17.339 1.00 . A A . 52 LYS CG 1 1
18 15806 1 1 53 LYS H H 3.470 -9.235 14.406 1.00 . A A . 52 LYS H 1 1
18 15807 1 1 53 LYS HA H 4.580 -6.823 15.389 1.00 . A A . 52 LYS HA 1 1
18 15808 1 1 53 LYS HB2 H 5.829 -7.941 17.285 1.00 . A A . 52 LYS HB2 1 1
18 15809 1 1 53 LYS HB3 H 4.116 -7.710 17.562 1.00 . A A . 52 LYS HB3 1 1
18 15810 1 1 53 LYS HD2 H 5.780 -9.480 19.160 1.00 . A A . 52 LYS HD2 1 1
18 15811 1 1 53 LYS HD3 H 4.028 -9.450 19.333 1.00 . A A . 52 LYS HD3 1 1
18 15812 1 1 53 LYS HE2 H 4.932 -11.477 20.304 1.00 . A A . 52 LYS HE2 1 1
18 15813 1 1 53 LYS HE3 H 3.966 -11.873 18.888 1.00 . A A . 52 LYS HE3 1 1
18 15814 1 1 53 LYS HG2 H 3.744 -10.090 17.024 1.00 . A A . 52 LYS HG2 1 1
18 15815 1 1 53 LYS HG3 H 5.487 -10.293 16.831 1.00 . A A . 52 LYS HG3 1 1
18 15816 1 1 53 LYS HZ1 H 6.092 -13.086 19.036 1.00 . A A . 52 LYS HZ1 1 1
18 15817 1 1 53 LYS HZ2 H 6.939 -11.663 18.891 1.00 . A A . 52 LYS HZ2 1 1
18 15818 1 1 53 LYS HZ3 H 5.966 -12.206 17.619 1.00 . A A . 52 LYS HZ3 1 1
18 15819 1 1 53 LYS N N 3.408 -8.424 14.955 1.00 . A A . 52 LYS N 1 1
18 15820 1 1 53 LYS NZ N 6.036 -12.121 18.653 1.00 . A A . 52 LYS NZ 1 1
18 15821 1 1 53 LYS O O 6.487 -7.515 14.033 1.00 . A A . 52 LYS O 1 1
18 15822 1 1 53 LYS OXT O 5.990 -9.583 14.470 1.00 . A A . 52 LYS OXT 1 1
19 15823 1 1 1 SER C C -2.472 -10.248 -1.752 1.00 . A A . 0 SER C 1 1
19 15824 1 1 1 SER CA C -1.376 -11.005 -0.983 1.00 . A A . 0 SER CA 1 1
19 15825 1 1 1 SER CB C -1.172 -10.398 0.421 1.00 . A A . 0 SER CB 1 1
19 15826 1 1 1 SER H1 H 0.026 -9.957 -2.027 1.00 . A A . 0 SER H1 1 1
19 15827 1 1 1 SER H2 H -0.130 -11.544 -2.572 1.00 . A A . 0 SER H2 1 1
19 15828 1 1 1 SER H3 H 0.688 -11.186 -1.109 1.00 . A A . 0 SER H3 1 1
19 15829 1 1 1 SER HA H -1.661 -12.040 -0.887 1.00 . A A . 0 SER HA 1 1
19 15830 1 1 1 SER HB2 H -0.363 -10.913 0.917 1.00 . A A . 0 SER HB2 1 1
19 15831 1 1 1 SER HB3 H -0.910 -9.355 0.315 1.00 . A A . 0 SER HB3 1 1
19 15832 1 1 1 SER HG H -2.265 -11.290 1.792 1.00 . A A . 0 SER HG 1 1
19 15833 1 1 1 SER N N -0.122 -10.947 -1.722 1.00 . A A . 0 SER N 1 1
19 15834 1 1 1 SER O O -3.466 -10.836 -2.201 1.00 . A A . 0 SER O 1 1
19 15835 1 1 1 SER OG O -2.332 -10.500 1.237 1.00 . A A . 0 SER OG 1 1
19 15836 1 1 2 MET C C -2.560 -6.689 -2.730 1.00 . A A . 1 MET C 1 1
19 15837 1 1 2 MET CA C -3.181 -8.051 -2.598 1.00 . A A . 1 MET CA 1 1
19 15838 1 1 2 MET CB C -4.545 -7.922 -1.884 1.00 . A A . 1 MET CB 1 1
19 15839 1 1 2 MET CE C -6.785 -6.153 -0.368 1.00 . A A . 1 MET CE 1 1
19 15840 1 1 2 MET CG C -4.501 -7.767 -0.369 1.00 . A A . 1 MET CG 1 1
19 15841 1 1 2 MET H H -1.388 -8.553 -1.686 1.00 . A A . 1 MET H 1 1
19 15842 1 1 2 MET HA H -3.341 -8.442 -3.591 1.00 . A A . 1 MET HA 1 1
19 15843 1 1 2 MET HB2 H -4.974 -7.006 -2.263 1.00 . A A . 1 MET HB2 1 1
19 15844 1 1 2 MET HB3 H -5.174 -8.758 -2.145 1.00 . A A . 1 MET HB3 1 1
19 15845 1 1 2 MET HE1 H -6.112 -5.339 -0.146 1.00 . A A . 1 MET HE1 1 1
19 15846 1 1 2 MET HE2 H -7.760 -5.940 0.045 1.00 . A A . 1 MET HE2 1 1
19 15847 1 1 2 MET HE3 H -6.867 -6.276 -1.438 1.00 . A A . 1 MET HE3 1 1
19 15848 1 1 2 MET HG2 H -3.985 -8.619 0.053 1.00 . A A . 1 MET HG2 1 1
19 15849 1 1 2 MET HG3 H -3.961 -6.865 -0.126 1.00 . A A . 1 MET HG3 1 1
19 15850 1 1 2 MET N N -2.256 -8.950 -1.937 1.00 . A A . 1 MET N 1 1
19 15851 1 1 2 MET O O -2.156 -6.069 -1.719 1.00 . A A . 1 MET O 1 1
19 15852 1 1 2 MET SD S -6.156 -7.671 0.360 1.00 . A A . 1 MET SD 1 1
19 15853 1 1 3 ASN C C -2.903 -3.836 -3.937 1.00 . A A . 2 ASN C 1 1
19 15854 1 1 3 ASN CA C -1.912 -4.938 -4.249 1.00 . A A . 2 ASN CA 1 1
19 15855 1 1 3 ASN CB C -1.453 -4.802 -5.713 1.00 . A A . 2 ASN CB 1 1
19 15856 1 1 3 ASN CG C -0.228 -5.629 -6.058 1.00 . A A . 2 ASN CG 1 1
19 15857 1 1 3 ASN H H -2.712 -6.834 -4.688 1.00 . A A . 2 ASN H 1 1
19 15858 1 1 3 ASN HA H -1.050 -4.794 -3.614 1.00 . A A . 2 ASN HA 1 1
19 15859 1 1 3 ASN HB2 H -2.257 -5.111 -6.361 1.00 . A A . 2 ASN HB2 1 1
19 15860 1 1 3 ASN HB3 H -1.230 -3.763 -5.910 1.00 . A A . 2 ASN HB3 1 1
19 15861 1 1 3 ASN HD21 H 0.981 -4.301 -5.218 1.00 . A A . 2 ASN HD21 1 1
19 15862 1 1 3 ASN HD22 H 1.731 -5.698 -5.904 1.00 . A A . 2 ASN HD22 1 1
19 15863 1 1 3 ASN N N -2.448 -6.244 -3.950 1.00 . A A . 2 ASN N 1 1
19 15864 1 1 3 ASN ND2 N 0.937 -5.155 -5.695 1.00 . A A . 2 ASN ND2 1 1
19 15865 1 1 3 ASN O O -4.125 -4.031 -3.977 1.00 . A A . 2 ASN O 1 1
19 15866 1 1 3 ASN OD1 O -0.341 -6.702 -6.645 1.00 . A A . 2 ASN OD1 1 1
19 15867 1 1 4 ARG C C -2.361 -0.406 -4.148 1.00 . A A . 3 ARG C 1 1
19 15868 1 1 4 ARG CA C -3.074 -1.491 -3.343 1.00 . A A . 3 ARG CA 1 1
19 15869 1 1 4 ARG CB C -3.007 -1.157 -1.846 1.00 . A A . 3 ARG CB 1 1
19 15870 1 1 4 ARG CD C -5.403 -0.997 -1.200 1.00 . A A . 3 ARG CD 1 1
19 15871 1 1 4 ARG CG C -4.108 -0.235 -1.351 1.00 . A A . 3 ARG CG 1 1
19 15872 1 1 4 ARG CZ C -7.791 -0.309 -1.242 1.00 . A A . 3 ARG CZ 1 1
19 15873 1 1 4 ARG H H -1.382 -2.698 -3.502 1.00 . A A . 3 ARG H 1 1
19 15874 1 1 4 ARG HA H -4.099 -1.597 -3.663 1.00 . A A . 3 ARG HA 1 1
19 15875 1 1 4 ARG HB2 H -3.063 -2.078 -1.283 1.00 . A A . 3 ARG HB2 1 1
19 15876 1 1 4 ARG HB3 H -2.055 -0.688 -1.644 1.00 . A A . 3 ARG HB3 1 1
19 15877 1 1 4 ARG HD2 H -5.625 -1.496 -2.131 1.00 . A A . 3 ARG HD2 1 1
19 15878 1 1 4 ARG HD3 H -5.249 -1.729 -0.422 1.00 . A A . 3 ARG HD3 1 1
19 15879 1 1 4 ARG HE H -6.315 0.613 -0.229 1.00 . A A . 3 ARG HE 1 1
19 15880 1 1 4 ARG HG2 H -3.824 0.182 -0.395 1.00 . A A . 3 ARG HG2 1 1
19 15881 1 1 4 ARG HG3 H -4.246 0.561 -2.068 1.00 . A A . 3 ARG HG3 1 1
19 15882 1 1 4 ARG HH11 H -7.432 -1.916 -2.488 1.00 . A A . 3 ARG HH11 1 1
19 15883 1 1 4 ARG HH12 H -9.050 -1.426 -2.414 1.00 . A A . 3 ARG HH12 1 1
19 15884 1 1 4 ARG HH21 H -8.472 1.250 -0.173 1.00 . A A . 3 ARG HH21 1 1
19 15885 1 1 4 ARG HH22 H -9.689 0.441 -1.056 1.00 . A A . 3 ARG HH22 1 1
19 15886 1 1 4 ARG N N -2.362 -2.711 -3.596 1.00 . A A . 3 ARG N 1 1
19 15887 1 1 4 ARG NE N -6.526 -0.133 -0.835 1.00 . A A . 3 ARG NE 1 1
19 15888 1 1 4 ARG NH1 N -8.106 -1.280 -2.102 1.00 . A A . 3 ARG NH1 1 1
19 15889 1 1 4 ARG NH2 N -8.720 0.503 -0.807 1.00 . A A . 3 ARG NH2 1 1
19 15890 1 1 4 ARG O O -1.175 -0.574 -4.485 1.00 . A A . 3 ARG O 1 1
19 15891 1 1 5 LEU C C -2.200 2.954 -4.403 1.00 . A A . 4 LEU C 1 1
19 15892 1 1 5 LEU CA C -2.442 1.735 -5.248 1.00 . A A . 4 LEU CA 1 1
19 15893 1 1 5 LEU CB C -3.330 2.140 -6.421 1.00 . A A . 4 LEU CB 1 1
19 15894 1 1 5 LEU CD1 C -4.461 1.687 -8.575 1.00 . A A . 4 LEU CD1 1 1
19 15895 1 1 5 LEU CD2 C -2.268 0.594 -8.073 1.00 . A A . 4 LEU CD2 1 1
19 15896 1 1 5 LEU CG C -3.583 1.096 -7.490 1.00 . A A . 4 LEU CG 1 1
19 15897 1 1 5 LEU H H -3.975 0.772 -4.177 1.00 . A A . 4 LEU H 1 1
19 15898 1 1 5 LEU HA H -1.497 1.386 -5.639 1.00 . A A . 4 LEU HA 1 1
19 15899 1 1 5 LEU HB2 H -4.287 2.445 -6.024 1.00 . A A . 4 LEU HB2 1 1
19 15900 1 1 5 LEU HB3 H -2.877 3.000 -6.891 1.00 . A A . 4 LEU HB3 1 1
19 15901 1 1 5 LEU HD11 H -4.624 0.959 -9.354 1.00 . A A . 4 LEU HD11 1 1
19 15902 1 1 5 LEU HD12 H -3.975 2.554 -8.996 1.00 . A A . 4 LEU HD12 1 1
19 15903 1 1 5 LEU HD13 H -5.411 1.979 -8.152 1.00 . A A . 4 LEU HD13 1 1
19 15904 1 1 5 LEU HD21 H -1.737 1.414 -8.534 1.00 . A A . 4 LEU HD21 1 1
19 15905 1 1 5 LEU HD22 H -2.473 -0.167 -8.811 1.00 . A A . 4 LEU HD22 1 1
19 15906 1 1 5 LEU HD23 H -1.661 0.165 -7.291 1.00 . A A . 4 LEU HD23 1 1
19 15907 1 1 5 LEU HG H -4.106 0.260 -7.049 1.00 . A A . 4 LEU HG 1 1
19 15908 1 1 5 LEU N N -3.045 0.667 -4.468 1.00 . A A . 4 LEU N 1 1
19 15909 1 1 5 LEU O O -3.058 3.352 -3.593 1.00 . A A . 4 LEU O 1 1
19 15910 1 1 6 GLY C C 0.337 5.476 -4.656 1.00 . A A . 5 GLY C 1 1
19 15911 1 1 6 GLY CA C -0.739 4.760 -3.928 1.00 . A A . 5 GLY CA 1 1
19 15912 1 1 6 GLY H H -0.379 3.142 -5.177 1.00 . A A . 5 GLY H 1 1
19 15913 1 1 6 GLY HA2 H -1.607 5.400 -3.932 1.00 . A A . 5 GLY HA2 1 1
19 15914 1 1 6 GLY HA3 H -0.418 4.574 -2.915 1.00 . A A . 5 GLY HA3 1 1
19 15915 1 1 6 GLY N N -1.054 3.540 -4.583 1.00 . A A . 5 GLY N 1 1
19 15916 1 1 6 GLY O O 1.115 4.858 -5.383 1.00 . A A . 5 GLY O 1 1
19 15917 1 1 7 ILE C C 2.445 7.852 -4.121 1.00 . A A . 6 ILE C 1 1
19 15918 1 1 7 ILE CA C 1.361 7.583 -5.110 1.00 . A A . 6 ILE CA 1 1
19 15919 1 1 7 ILE CB C 0.734 8.929 -5.564 1.00 . A A . 6 ILE CB 1 1
19 15920 1 1 7 ILE CD1 C -1.364 9.879 -6.652 1.00 . A A . 6 ILE CD1 1 1
19 15921 1 1 7 ILE CG1 C -0.486 8.670 -6.450 1.00 . A A . 6 ILE CG1 1 1
19 15922 1 1 7 ILE CG2 C 1.761 9.788 -6.304 1.00 . A A . 6 ILE CG2 1 1
19 15923 1 1 7 ILE H H -0.274 7.174 -3.879 1.00 . A A . 6 ILE H 1 1
19 15924 1 1 7 ILE HA H 1.777 7.081 -5.968 1.00 . A A . 6 ILE HA 1 1
19 15925 1 1 7 ILE HB H 0.417 9.465 -4.682 1.00 . A A . 6 ILE HB 1 1
19 15926 1 1 7 ILE HD11 H -2.190 9.612 -7.294 1.00 . A A . 6 ILE HD11 1 1
19 15927 1 1 7 ILE HD12 H -0.777 10.662 -7.112 1.00 . A A . 6 ILE HD12 1 1
19 15928 1 1 7 ILE HD13 H -1.742 10.213 -5.697 1.00 . A A . 6 ILE HD13 1 1
19 15929 1 1 7 ILE HG12 H -0.150 8.344 -7.423 1.00 . A A . 6 ILE HG12 1 1
19 15930 1 1 7 ILE HG13 H -1.086 7.890 -6.005 1.00 . A A . 6 ILE HG13 1 1
19 15931 1 1 7 ILE HG21 H 2.105 9.259 -7.181 1.00 . A A . 6 ILE HG21 1 1
19 15932 1 1 7 ILE HG22 H 2.598 9.991 -5.652 1.00 . A A . 6 ILE HG22 1 1
19 15933 1 1 7 ILE HG23 H 1.300 10.718 -6.600 1.00 . A A . 6 ILE HG23 1 1
19 15934 1 1 7 ILE N N 0.383 6.751 -4.477 1.00 . A A . 6 ILE N 1 1
19 15935 1 1 7 ILE O O 2.155 8.242 -2.988 1.00 . A A . 6 ILE O 1 1
19 15936 1 1 8 ILE C C 4.878 9.346 -3.395 1.00 . A A . 7 ILE C 1 1
19 15937 1 1 8 ILE CA C 4.787 7.860 -3.639 1.00 . A A . 7 ILE CA 1 1
19 15938 1 1 8 ILE CB C 6.117 7.331 -4.199 1.00 . A A . 7 ILE CB 1 1
19 15939 1 1 8 ILE CD1 C 5.731 4.952 -3.373 1.00 . A A . 7 ILE CD1 1 1
19 15940 1 1 8 ILE CG1 C 5.995 5.845 -4.556 1.00 . A A . 7 ILE CG1 1 1
19 15941 1 1 8 ILE CG2 C 7.247 7.546 -3.184 1.00 . A A . 7 ILE CG2 1 1
19 15942 1 1 8 ILE H H 3.819 7.234 -5.410 1.00 . A A . 7 ILE H 1 1
19 15943 1 1 8 ILE HA H 4.582 7.383 -2.692 1.00 . A A . 7 ILE HA 1 1
19 15944 1 1 8 ILE HB H 6.347 7.887 -5.095 1.00 . A A . 7 ILE HB 1 1
19 15945 1 1 8 ILE HD11 H 4.874 5.321 -2.832 1.00 . A A . 7 ILE HD11 1 1
19 15946 1 1 8 ILE HD12 H 6.597 4.947 -2.728 1.00 . A A . 7 ILE HD12 1 1
19 15947 1 1 8 ILE HD13 H 5.535 3.947 -3.715 1.00 . A A . 7 ILE HD13 1 1
19 15948 1 1 8 ILE HG12 H 5.178 5.717 -5.251 1.00 . A A . 7 ILE HG12 1 1
19 15949 1 1 8 ILE HG13 H 6.912 5.522 -5.026 1.00 . A A . 7 ILE HG13 1 1
19 15950 1 1 8 ILE HG21 H 7.032 6.981 -2.289 1.00 . A A . 7 ILE HG21 1 1
19 15951 1 1 8 ILE HG22 H 7.311 8.594 -2.934 1.00 . A A . 7 ILE HG22 1 1
19 15952 1 1 8 ILE HG23 H 8.184 7.213 -3.605 1.00 . A A . 7 ILE HG23 1 1
19 15953 1 1 8 ILE N N 3.672 7.599 -4.509 1.00 . A A . 7 ILE N 1 1
19 15954 1 1 8 ILE O O 5.157 10.136 -4.306 1.00 . A A . 7 ILE O 1 1
19 15955 1 1 9 TYR C C 5.892 11.490 -1.230 1.00 . A A . 8 TYR C 1 1
19 15956 1 1 9 TYR CA C 4.546 11.065 -1.776 1.00 . A A . 8 TYR CA 1 1
19 15957 1 1 9 TYR CB C 3.470 11.202 -0.693 1.00 . A A . 8 TYR CB 1 1
19 15958 1 1 9 TYR CD1 C 3.652 13.262 0.747 1.00 . A A . 8 TYR CD1 1 1
19 15959 1 1 9 TYR CD2 C 2.160 13.310 -1.109 1.00 . A A . 8 TYR CD2 1 1
19 15960 1 1 9 TYR CE1 C 3.300 14.552 1.073 1.00 . A A . 8 TYR CE1 1 1
19 15961 1 1 9 TYR CE2 C 1.802 14.608 -0.791 1.00 . A A . 8 TYR CE2 1 1
19 15962 1 1 9 TYR CG C 3.090 12.620 -0.347 1.00 . A A . 8 TYR CG 1 1
19 15963 1 1 9 TYR CZ C 2.376 15.223 0.303 1.00 . A A . 8 TYR CZ 1 1
19 15964 1 1 9 TYR H H 4.378 8.998 -1.545 1.00 . A A . 8 TYR H 1 1
19 15965 1 1 9 TYR HA H 4.267 11.689 -2.610 1.00 . A A . 8 TYR HA 1 1
19 15966 1 1 9 TYR HB2 H 2.574 10.692 -1.017 1.00 . A A . 8 TYR HB2 1 1
19 15967 1 1 9 TYR HB3 H 3.843 10.725 0.201 1.00 . A A . 8 TYR HB3 1 1
19 15968 1 1 9 TYR HD1 H 4.376 12.735 1.348 1.00 . A A . 8 TYR HD1 1 1
19 15969 1 1 9 TYR HD2 H 1.717 12.812 -1.959 1.00 . A A . 8 TYR HD2 1 1
19 15970 1 1 9 TYR HE1 H 3.750 15.031 1.930 1.00 . A A . 8 TYR HE1 1 1
19 15971 1 1 9 TYR HE2 H 1.076 15.132 -1.394 1.00 . A A . 8 TYR HE2 1 1
19 15972 1 1 9 TYR HH H 1.058 16.556 0.679 1.00 . A A . 8 TYR HH 1 1
19 15973 1 1 9 TYR N N 4.591 9.706 -2.196 1.00 . A A . 8 TYR N 1 1
19 15974 1 1 9 TYR O O 6.303 12.636 -1.395 1.00 . A A . 8 TYR O 1 1
19 15975 1 1 9 TYR OH O 2.022 16.516 0.635 1.00 . A A . 8 TYR OH 1 1
19 15976 1 1 10 GLU C C 8.630 9.592 0.299 1.00 . A A . 9 GLU C 1 1
19 15977 1 1 10 GLU CA C 7.832 10.879 0.058 1.00 . A A . 9 GLU CA 1 1
19 15978 1 1 10 GLU CB C 7.465 11.560 1.394 1.00 . A A . 9 GLU CB 1 1
19 15979 1 1 10 GLU CD C 8.064 13.181 3.184 1.00 . A A . 9 GLU CD 1 1
19 15980 1 1 10 GLU CG C 8.594 12.179 2.185 1.00 . A A . 9 GLU CG 1 1
19 15981 1 1 10 GLU H H 6.282 9.630 -0.607 1.00 . A A . 9 GLU H 1 1
19 15982 1 1 10 GLU HA H 8.383 11.577 -0.556 1.00 . A A . 9 GLU HA 1 1
19 15983 1 1 10 GLU HB2 H 6.754 12.345 1.186 1.00 . A A . 9 GLU HB2 1 1
19 15984 1 1 10 GLU HB3 H 6.979 10.825 2.018 1.00 . A A . 9 GLU HB3 1 1
19 15985 1 1 10 GLU HG2 H 9.115 11.398 2.720 1.00 . A A . 9 GLU HG2 1 1
19 15986 1 1 10 GLU HG3 H 9.284 12.678 1.525 1.00 . A A . 9 GLU HG3 1 1
19 15987 1 1 10 GLU N N 6.593 10.560 -0.614 1.00 . A A . 9 GLU N 1 1
19 15988 1 1 10 GLU O O 8.042 8.548 0.594 1.00 . A A . 9 GLU O 1 1
19 15989 1 1 10 GLU OE1 O 7.578 12.773 4.256 1.00 . A A . 9 GLU OE1 1 1
19 15990 1 1 10 GLU OE2 O 8.088 14.395 2.897 1.00 . A A . 9 GLU OE2 1 1
19 15991 1 1 11 ILE C C 11.653 8.798 1.629 1.00 . A A . 10 ILE C 1 1
19 15992 1 1 11 ILE CA C 10.820 8.522 0.381 1.00 . A A . 10 ILE CA 1 1
19 15993 1 1 11 ILE CB C 11.760 8.239 -0.849 1.00 . A A . 10 ILE CB 1 1
19 15994 1 1 11 ILE CD1 C 10.493 6.189 -1.755 1.00 . A A . 10 ILE CD1 1 1
19 15995 1 1 11 ILE CG1 C 10.977 7.601 -2.011 1.00 . A A . 10 ILE CG1 1 1
19 15996 1 1 11 ILE CG2 C 12.970 7.372 -0.475 1.00 . A A . 10 ILE CG2 1 1
19 15997 1 1 11 ILE H H 10.342 10.508 -0.143 1.00 . A A . 10 ILE H 1 1
19 15998 1 1 11 ILE HA H 10.203 7.655 0.567 1.00 . A A . 10 ILE HA 1 1
19 15999 1 1 11 ILE HB H 12.145 9.192 -1.181 1.00 . A A . 10 ILE HB 1 1
19 16000 1 1 11 ILE HD11 H 9.793 6.193 -0.933 1.00 . A A . 10 ILE HD11 1 1
19 16001 1 1 11 ILE HD12 H 11.335 5.559 -1.513 1.00 . A A . 10 ILE HD12 1 1
19 16002 1 1 11 ILE HD13 H 10.006 5.813 -2.642 1.00 . A A . 10 ILE HD13 1 1
19 16003 1 1 11 ILE HG12 H 10.098 8.201 -2.197 1.00 . A A . 10 ILE HG12 1 1
19 16004 1 1 11 ILE HG13 H 11.594 7.590 -2.897 1.00 . A A . 10 ILE HG13 1 1
19 16005 1 1 11 ILE HG21 H 13.566 7.188 -1.356 1.00 . A A . 10 ILE HG21 1 1
19 16006 1 1 11 ILE HG22 H 12.628 6.433 -0.066 1.00 . A A . 10 ILE HG22 1 1
19 16007 1 1 11 ILE HG23 H 13.565 7.887 0.264 1.00 . A A . 10 ILE HG23 1 1
19 16008 1 1 11 ILE N N 9.934 9.660 0.139 1.00 . A A . 10 ILE N 1 1
19 16009 1 1 11 ILE O O 12.214 9.892 1.783 1.00 . A A . 10 ILE O 1 1
19 16010 1 1 12 GLN C C 13.243 6.698 4.015 1.00 . A A . 11 GLN C 1 1
19 16011 1 1 12 GLN CA C 12.456 7.953 3.750 1.00 . A A . 11 GLN CA 1 1
19 16012 1 1 12 GLN CB C 11.538 8.271 4.911 1.00 . A A . 11 GLN CB 1 1
19 16013 1 1 12 GLN CD C 9.972 10.037 5.712 1.00 . A A . 11 GLN CD 1 1
19 16014 1 1 12 GLN CG C 11.274 9.742 5.048 1.00 . A A . 11 GLN CG 1 1
19 16015 1 1 12 GLN H H 11.234 6.985 2.351 1.00 . A A . 11 GLN H 1 1
19 16016 1 1 12 GLN HA H 13.149 8.772 3.624 1.00 . A A . 11 GLN HA 1 1
19 16017 1 1 12 GLN HB2 H 10.596 7.764 4.759 1.00 . A A . 11 GLN HB2 1 1
19 16018 1 1 12 GLN HB3 H 11.990 7.917 5.826 1.00 . A A . 11 GLN HB3 1 1
19 16019 1 1 12 GLN HE21 H 9.091 10.060 3.963 1.00 . A A . 11 GLN HE21 1 1
19 16020 1 1 12 GLN HE22 H 8.071 10.419 5.294 1.00 . A A . 11 GLN HE22 1 1
19 16021 1 1 12 GLN HG2 H 12.069 10.173 5.634 1.00 . A A . 11 GLN HG2 1 1
19 16022 1 1 12 GLN HG3 H 11.277 10.175 4.059 1.00 . A A . 11 GLN HG3 1 1
19 16023 1 1 12 GLN N N 11.705 7.832 2.521 1.00 . A A . 11 GLN N 1 1
19 16024 1 1 12 GLN NE2 N 8.945 10.172 4.924 1.00 . A A . 11 GLN NE2 1 1
19 16025 1 1 12 GLN O O 12.743 5.756 4.626 1.00 . A A . 11 GLN O 1 1
19 16026 1 1 12 GLN OE1 O 9.891 10.137 6.935 1.00 . A A . 11 GLN OE1 1 1
19 16027 1 1 13 GLY C C 14.830 4.352 2.951 1.00 . A A . 12 GLY C 1 1
19 16028 1 1 13 GLY CA C 15.324 5.557 3.690 1.00 . A A . 12 GLY CA 1 1
19 16029 1 1 13 GLY H H 14.750 7.443 2.979 1.00 . A A . 12 GLY H 1 1
19 16030 1 1 13 GLY HA2 H 16.309 5.816 3.334 1.00 . A A . 12 GLY HA2 1 1
19 16031 1 1 13 GLY HA3 H 15.379 5.322 4.742 1.00 . A A . 12 GLY HA3 1 1
19 16032 1 1 13 GLY N N 14.447 6.675 3.507 1.00 . A A . 12 GLY N 1 1
19 16033 1 1 13 GLY O O 14.875 4.298 1.718 1.00 . A A . 12 GLY O 1 1
19 16034 1 1 14 MET C C 12.280 2.197 3.231 1.00 . A A . 13 MET C 1 1
19 16035 1 1 14 MET CA C 13.793 2.202 3.113 1.00 . A A . 13 MET CA 1 1
19 16036 1 1 14 MET CB C 14.408 0.956 3.767 1.00 . A A . 13 MET CB 1 1
19 16037 1 1 14 MET CE C 15.975 0.981 0.788 1.00 . A A . 13 MET CE 1 1
19 16038 1 1 14 MET CG C 15.930 0.840 3.610 1.00 . A A . 13 MET CG 1 1
19 16039 1 1 14 MET H H 14.302 3.535 4.659 1.00 . A A . 13 MET H 1 1
19 16040 1 1 14 MET HA H 14.049 2.212 2.064 1.00 . A A . 13 MET HA 1 1
19 16041 1 1 14 MET HB2 H 14.178 0.975 4.822 1.00 . A A . 13 MET HB2 1 1
19 16042 1 1 14 MET HB3 H 13.955 0.078 3.327 1.00 . A A . 13 MET HB3 1 1
19 16043 1 1 14 MET HE1 H 14.901 0.960 0.681 1.00 . A A . 13 MET HE1 1 1
19 16044 1 1 14 MET HE2 H 16.436 0.643 -0.128 1.00 . A A . 13 MET HE2 1 1
19 16045 1 1 14 MET HE3 H 16.294 1.991 1.000 1.00 . A A . 13 MET HE3 1 1
19 16046 1 1 14 MET HG2 H 16.341 1.836 3.539 1.00 . A A . 13 MET HG2 1 1
19 16047 1 1 14 MET HG3 H 16.331 0.359 4.490 1.00 . A A . 13 MET HG3 1 1
19 16048 1 1 14 MET N N 14.325 3.409 3.685 1.00 . A A . 13 MET N 1 1
19 16049 1 1 14 MET O O 11.627 1.183 3.001 1.00 . A A . 13 MET O 1 1
19 16050 1 1 14 MET SD S 16.469 -0.092 2.140 1.00 . A A . 13 MET SD 1 1
19 16051 1 1 15 LYS C C 9.811 4.442 2.626 1.00 . A A . 14 LYS C 1 1
19 16052 1 1 15 LYS CA C 10.291 3.481 3.678 1.00 . A A . 14 LYS CA 1 1
19 16053 1 1 15 LYS CB C 9.871 4.030 5.031 1.00 . A A . 14 LYS CB 1 1
19 16054 1 1 15 LYS CD C 9.795 3.851 7.486 1.00 . A A . 14 LYS CD 1 1
19 16055 1 1 15 LYS CE C 10.228 3.085 8.714 1.00 . A A . 14 LYS CE 1 1
19 16056 1 1 15 LYS CG C 10.354 3.249 6.224 1.00 . A A . 14 LYS CG 1 1
19 16057 1 1 15 LYS H H 12.269 4.135 3.776 1.00 . A A . 14 LYS H 1 1
19 16058 1 1 15 LYS HA H 9.831 2.516 3.530 1.00 . A A . 14 LYS HA 1 1
19 16059 1 1 15 LYS HB2 H 10.234 5.043 5.116 1.00 . A A . 14 LYS HB2 1 1
19 16060 1 1 15 LYS HB3 H 8.791 4.061 5.060 1.00 . A A . 14 LYS HB3 1 1
19 16061 1 1 15 LYS HD2 H 10.125 4.876 7.564 1.00 . A A . 14 LYS HD2 1 1
19 16062 1 1 15 LYS HD3 H 8.717 3.829 7.419 1.00 . A A . 14 LYS HD3 1 1
19 16063 1 1 15 LYS HE2 H 9.816 2.087 8.670 1.00 . A A . 14 LYS HE2 1 1
19 16064 1 1 15 LYS HE3 H 11.306 3.029 8.725 1.00 . A A . 14 LYS HE3 1 1
19 16065 1 1 15 LYS HG2 H 10.026 2.224 6.138 1.00 . A A . 14 LYS HG2 1 1
19 16066 1 1 15 LYS HG3 H 11.432 3.289 6.261 1.00 . A A . 14 LYS HG3 1 1
19 16067 1 1 15 LYS HZ1 H 9.976 3.149 10.780 1.00 . A A . 14 LYS HZ1 1 1
19 16068 1 1 15 LYS HZ2 H 8.742 3.909 9.914 1.00 . A A . 14 LYS HZ2 1 1
19 16069 1 1 15 LYS HZ3 H 10.240 4.663 10.066 1.00 . A A . 14 LYS HZ3 1 1
19 16070 1 1 15 LYS N N 11.722 3.340 3.580 1.00 . A A . 14 LYS N 1 1
19 16071 1 1 15 LYS NZ N 9.770 3.742 9.953 1.00 . A A . 14 LYS NZ 1 1
19 16072 1 1 15 LYS O O 10.570 5.309 2.161 1.00 . A A . 14 LYS O 1 1
19 16073 1 1 16 ALA C C 6.597 5.543 1.845 1.00 . A A . 15 ALA C 1 1
19 16074 1 1 16 ALA CA C 7.957 5.171 1.334 1.00 . A A . 15 ALA CA 1 1
19 16075 1 1 16 ALA CB C 7.836 4.513 -0.019 1.00 . A A . 15 ALA CB 1 1
19 16076 1 1 16 ALA H H 8.053 3.562 2.640 1.00 . A A . 15 ALA H 1 1
19 16077 1 1 16 ALA HA H 8.560 6.061 1.232 1.00 . A A . 15 ALA HA 1 1
19 16078 1 1 16 ALA HB1 H 7.162 3.673 0.046 1.00 . A A . 15 ALA HB1 1 1
19 16079 1 1 16 ALA HB2 H 8.806 4.166 -0.340 1.00 . A A . 15 ALA HB2 1 1
19 16080 1 1 16 ALA HB3 H 7.450 5.231 -0.726 1.00 . A A . 15 ALA HB3 1 1
19 16081 1 1 16 ALA N N 8.584 4.303 2.265 1.00 . A A . 15 ALA N 1 1
19 16082 1 1 16 ALA O O 5.906 4.728 2.450 1.00 . A A . 15 ALA O 1 1
19 16083 1 1 17 VAL C C 4.080 7.233 0.775 1.00 . A A . 16 VAL C 1 1
19 16084 1 1 17 VAL CA C 4.941 7.251 2.014 1.00 . A A . 16 VAL CA 1 1
19 16085 1 1 17 VAL CB C 4.993 8.705 2.557 1.00 . A A . 16 VAL CB 1 1
19 16086 1 1 17 VAL CG1 C 3.615 9.175 3.013 1.00 . A A . 16 VAL CG1 1 1
19 16087 1 1 17 VAL CG2 C 5.986 8.826 3.689 1.00 . A A . 16 VAL CG2 1 1
19 16088 1 1 17 VAL H H 6.906 7.363 1.237 1.00 . A A . 16 VAL H 1 1
19 16089 1 1 17 VAL HA H 4.517 6.601 2.766 1.00 . A A . 16 VAL HA 1 1
19 16090 1 1 17 VAL HB H 5.313 9.349 1.751 1.00 . A A . 16 VAL HB 1 1
19 16091 1 1 17 VAL HG11 H 3.677 10.196 3.358 1.00 . A A . 16 VAL HG11 1 1
19 16092 1 1 17 VAL HG12 H 3.267 8.545 3.819 1.00 . A A . 16 VAL HG12 1 1
19 16093 1 1 17 VAL HG13 H 2.922 9.115 2.186 1.00 . A A . 16 VAL HG13 1 1
19 16094 1 1 17 VAL HG21 H 5.656 8.220 4.521 1.00 . A A . 16 VAL HG21 1 1
19 16095 1 1 17 VAL HG22 H 6.041 9.860 3.990 1.00 . A A . 16 VAL HG22 1 1
19 16096 1 1 17 VAL HG23 H 6.959 8.494 3.356 1.00 . A A . 16 VAL HG23 1 1
19 16097 1 1 17 VAL N N 6.246 6.764 1.653 1.00 . A A . 16 VAL N 1 1
19 16098 1 1 17 VAL O O 4.423 7.873 -0.225 1.00 . A A . 16 VAL O 1 1
19 16099 1 1 18 VAL C C 0.840 7.149 0.006 1.00 . A A . 17 VAL C 1 1
19 16100 1 1 18 VAL CA C 2.114 6.444 -0.305 1.00 . A A . 17 VAL CA 1 1
19 16101 1 1 18 VAL CB C 1.764 5.009 -0.772 1.00 . A A . 17 VAL CB 1 1
19 16102 1 1 18 VAL CG1 C 2.775 4.494 -1.749 1.00 . A A . 17 VAL CG1 1 1
19 16103 1 1 18 VAL CG2 C 1.619 4.056 0.395 1.00 . A A . 17 VAL CG2 1 1
19 16104 1 1 18 VAL H H 2.817 5.986 1.629 1.00 . A A . 17 VAL H 1 1
19 16105 1 1 18 VAL HA H 2.593 6.955 -1.126 1.00 . A A . 17 VAL HA 1 1
19 16106 1 1 18 VAL HB H 0.814 5.061 -1.282 1.00 . A A . 17 VAL HB 1 1
19 16107 1 1 18 VAL HG11 H 2.797 5.138 -2.616 1.00 . A A . 17 VAL HG11 1 1
19 16108 1 1 18 VAL HG12 H 2.511 3.490 -2.047 1.00 . A A . 17 VAL HG12 1 1
19 16109 1 1 18 VAL HG13 H 3.747 4.486 -1.278 1.00 . A A . 17 VAL HG13 1 1
19 16110 1 1 18 VAL HG21 H 0.807 4.387 1.024 1.00 . A A . 17 VAL HG21 1 1
19 16111 1 1 18 VAL HG22 H 2.535 4.040 0.966 1.00 . A A . 17 VAL HG22 1 1
19 16112 1 1 18 VAL HG23 H 1.407 3.064 0.022 1.00 . A A . 17 VAL HG23 1 1
19 16113 1 1 18 VAL N N 3.016 6.499 0.812 1.00 . A A . 17 VAL N 1 1
19 16114 1 1 18 VAL O O 0.238 6.933 1.053 1.00 . A A . 17 VAL O 1 1
19 16115 1 1 19 LEU C C -1.708 7.766 -1.660 1.00 . A A . 18 LEU C 1 1
19 16116 1 1 19 LEU CA C -0.808 8.630 -0.809 1.00 . A A . 18 LEU CA 1 1
19 16117 1 1 19 LEU CB C -0.716 10.057 -1.345 1.00 . A A . 18 LEU CB 1 1
19 16118 1 1 19 LEU CD1 C -2.631 11.104 -0.125 1.00 . A A . 18 LEU CD1 1 1
19 16119 1 1 19 LEU CD2 C -1.790 12.118 -2.232 1.00 . A A . 18 LEU CD2 1 1
19 16120 1 1 19 LEU CG C -2.022 10.828 -1.484 1.00 . A A . 18 LEU CG 1 1
19 16121 1 1 19 LEU H H 1.060 8.231 -1.620 1.00 . A A . 18 LEU H 1 1
19 16122 1 1 19 LEU HA H -1.153 8.628 0.214 1.00 . A A . 18 LEU HA 1 1
19 16123 1 1 19 LEU HB2 H -0.088 10.607 -0.662 1.00 . A A . 18 LEU HB2 1 1
19 16124 1 1 19 LEU HB3 H -0.223 10.025 -2.304 1.00 . A A . 18 LEU HB3 1 1
19 16125 1 1 19 LEU HD11 H -2.869 10.168 0.358 1.00 . A A . 18 LEU HD11 1 1
19 16126 1 1 19 LEU HD12 H -3.534 11.684 -0.248 1.00 . A A . 18 LEU HD12 1 1
19 16127 1 1 19 LEU HD13 H -1.929 11.655 0.482 1.00 . A A . 18 LEU HD13 1 1
19 16128 1 1 19 LEU HD21 H -2.729 12.644 -2.319 1.00 . A A . 18 LEU HD21 1 1
19 16129 1 1 19 LEU HD22 H -1.400 11.903 -3.216 1.00 . A A . 18 LEU HD22 1 1
19 16130 1 1 19 LEU HD23 H -1.087 12.728 -1.684 1.00 . A A . 18 LEU HD23 1 1
19 16131 1 1 19 LEU HG H -2.724 10.231 -2.047 1.00 . A A . 18 LEU HG 1 1
19 16132 1 1 19 LEU N N 0.461 8.010 -0.871 1.00 . A A . 18 LEU N 1 1
19 16133 1 1 19 LEU O O -1.632 7.790 -2.900 1.00 . A A . 18 LEU O 1 1
19 16134 1 1 20 THR C C -4.448 6.573 -2.447 1.00 . A A . 19 THR C 1 1
19 16135 1 1 20 THR CA C -3.295 5.969 -1.667 1.00 . A A . 19 THR CA 1 1
19 16136 1 1 20 THR CB C -3.829 4.947 -0.652 1.00 . A A . 19 THR CB 1 1
19 16137 1 1 20 THR CG2 C -2.679 4.150 -0.056 1.00 . A A . 19 THR CG2 1 1
19 16138 1 1 20 THR H H -2.549 7.045 -0.028 1.00 . A A . 19 THR H 1 1
19 16139 1 1 20 THR HA H -2.655 5.437 -2.353 1.00 . A A . 19 THR HA 1 1
19 16140 1 1 20 THR HB H -4.504 4.270 -1.156 1.00 . A A . 19 THR HB 1 1
19 16141 1 1 20 THR HG1 H -4.671 4.971 1.097 1.00 . A A . 19 THR HG1 1 1
19 16142 1 1 20 THR HG21 H -3.064 3.380 0.597 1.00 . A A . 19 THR HG21 1 1
19 16143 1 1 20 THR HG22 H -2.040 4.814 0.510 1.00 . A A . 19 THR HG22 1 1
19 16144 1 1 20 THR HG23 H -2.109 3.699 -0.854 1.00 . A A . 19 THR HG23 1 1
19 16145 1 1 20 THR N N -2.496 6.962 -1.008 1.00 . A A . 19 THR N 1 1
19 16146 1 1 20 THR O O -4.702 7.788 -2.384 1.00 . A A . 19 THR O 1 1
19 16147 1 1 20 THR OG1 O -4.540 5.627 0.398 1.00 . A A . 19 THR OG1 1 1
19 16148 1 1 21 SER C C -7.486 6.550 -2.999 1.00 . A A . 20 SER C 1 1
19 16149 1 1 21 SER CA C -6.329 6.118 -3.924 1.00 . A A . 20 SER CA 1 1
19 16150 1 1 21 SER CB C -6.721 4.940 -4.803 1.00 . A A . 20 SER CB 1 1
19 16151 1 1 21 SER H H -4.910 4.779 -3.218 1.00 . A A . 20 SER H 1 1
19 16152 1 1 21 SER HA H -6.060 6.949 -4.557 1.00 . A A . 20 SER HA 1 1
19 16153 1 1 21 SER HB2 H -7.742 5.062 -5.136 1.00 . A A . 20 SER HB2 1 1
19 16154 1 1 21 SER HB3 H -6.064 4.889 -5.659 1.00 . A A . 20 SER HB3 1 1
19 16155 1 1 21 SER HG H -7.505 3.395 -3.914 1.00 . A A . 20 SER HG 1 1
19 16156 1 1 21 SER N N -5.165 5.727 -3.158 1.00 . A A . 20 SER N 1 1
19 16157 1 1 21 SER O O -8.511 7.069 -3.456 1.00 . A A . 20 SER O 1 1
19 16158 1 1 21 SER OG O -6.607 3.725 -4.063 1.00 . A A . 20 SER OG 1 1
19 16159 1 1 22 GLU C C -7.791 8.043 -0.058 1.00 . A A . 21 GLU C 1 1
19 16160 1 1 22 GLU CA C -8.232 6.722 -0.682 1.00 . A A . 21 GLU CA 1 1
19 16161 1 1 22 GLU CB C -8.306 5.641 0.387 1.00 . A A . 21 GLU CB 1 1
19 16162 1 1 22 GLU CD C -8.593 3.193 0.849 1.00 . A A . 21 GLU CD 1 1
19 16163 1 1 22 GLU CG C -8.758 4.302 -0.146 1.00 . A A . 21 GLU CG 1 1
19 16164 1 1 22 GLU H H -6.470 5.874 -1.429 1.00 . A A . 21 GLU H 1 1
19 16165 1 1 22 GLU HA H -9.202 6.838 -1.139 1.00 . A A . 21 GLU HA 1 1
19 16166 1 1 22 GLU HB2 H -7.328 5.516 0.826 1.00 . A A . 21 GLU HB2 1 1
19 16167 1 1 22 GLU HB3 H -8.998 5.952 1.155 1.00 . A A . 21 GLU HB3 1 1
19 16168 1 1 22 GLU HG2 H -9.804 4.371 -0.412 1.00 . A A . 21 GLU HG2 1 1
19 16169 1 1 22 GLU HG3 H -8.181 4.067 -1.030 1.00 . A A . 21 GLU HG3 1 1
19 16170 1 1 22 GLU N N -7.293 6.330 -1.704 1.00 . A A . 21 GLU N 1 1
19 16171 1 1 22 GLU O O -8.440 8.571 0.847 1.00 . A A . 21 GLU O 1 1
19 16172 1 1 22 GLU OE1 O -9.459 3.017 1.716 1.00 . A A . 21 GLU OE1 1 1
19 16173 1 1 22 GLU OE2 O -7.604 2.432 0.749 1.00 . A A . 21 GLU OE2 1 1
19 16174 1 1 23 GLY C C -5.521 9.690 1.322 1.00 . A A . 22 GLY C 1 1
19 16175 1 1 23 GLY CA C -6.171 9.822 -0.036 1.00 . A A . 22 GLY CA 1 1
19 16176 1 1 23 GLY H H -6.159 8.113 -1.245 1.00 . A A . 22 GLY H 1 1
19 16177 1 1 23 GLY HA2 H -5.446 10.216 -0.734 1.00 . A A . 22 GLY HA2 1 1
19 16178 1 1 23 GLY HA3 H -6.995 10.515 0.042 1.00 . A A . 22 GLY HA3 1 1
19 16179 1 1 23 GLY N N -6.667 8.567 -0.534 1.00 . A A . 22 GLY N 1 1
19 16180 1 1 23 GLY O O -5.367 10.678 2.040 1.00 . A A . 22 GLY O 1 1
19 16181 1 1 24 GLU C C -3.012 8.111 2.743 1.00 . A A . 23 GLU C 1 1
19 16182 1 1 24 GLU CA C -4.500 8.220 2.940 1.00 . A A . 23 GLU CA 1 1
19 16183 1 1 24 GLU CB C -5.030 6.906 3.507 1.00 . A A . 23 GLU CB 1 1
19 16184 1 1 24 GLU CD C -6.699 7.738 5.165 1.00 . A A . 23 GLU CD 1 1
19 16185 1 1 24 GLU CG C -6.484 6.945 3.909 1.00 . A A . 23 GLU CG 1 1
19 16186 1 1 24 GLU H H -5.221 7.741 1.038 1.00 . A A . 23 GLU H 1 1
19 16187 1 1 24 GLU HA H -4.729 9.021 3.625 1.00 . A A . 23 GLU HA 1 1
19 16188 1 1 24 GLU HB2 H -4.905 6.131 2.765 1.00 . A A . 23 GLU HB2 1 1
19 16189 1 1 24 GLU HB3 H -4.447 6.649 4.379 1.00 . A A . 23 GLU HB3 1 1
19 16190 1 1 24 GLU HG2 H -7.051 7.403 3.113 1.00 . A A . 23 GLU HG2 1 1
19 16191 1 1 24 GLU HG3 H -6.832 5.935 4.069 1.00 . A A . 23 GLU HG3 1 1
19 16192 1 1 24 GLU N N -5.125 8.490 1.665 1.00 . A A . 23 GLU N 1 1
19 16193 1 1 24 GLU O O -2.566 7.673 1.685 1.00 . A A . 23 GLU O 1 1
19 16194 1 1 24 GLU OE1 O -6.518 7.180 6.264 1.00 . A A . 23 GLU OE1 1 1
19 16195 1 1 24 GLU OE2 O -7.070 8.926 5.081 1.00 . A A . 23 GLU OE2 1 1
19 16196 1 1 25 PHE C C -0.416 7.162 4.419 1.00 . A A . 24 PHE C 1 1
19 16197 1 1 25 PHE CA C -0.822 8.389 3.644 1.00 . A A . 24 PHE CA 1 1
19 16198 1 1 25 PHE CB C -0.101 9.618 4.213 1.00 . A A . 24 PHE CB 1 1
19 16199 1 1 25 PHE CD1 C -1.566 11.623 3.850 1.00 . A A . 24 PHE CD1 1 1
19 16200 1 1 25 PHE CD2 C 0.445 11.435 2.590 1.00 . A A . 24 PHE CD2 1 1
19 16201 1 1 25 PHE CE1 C -1.847 12.824 3.237 1.00 . A A . 24 PHE CE1 1 1
19 16202 1 1 25 PHE CE2 C 0.169 12.638 1.971 1.00 . A A . 24 PHE CE2 1 1
19 16203 1 1 25 PHE CG C -0.418 10.916 3.533 1.00 . A A . 24 PHE CG 1 1
19 16204 1 1 25 PHE CZ C -0.980 13.333 2.295 1.00 . A A . 24 PHE CZ 1 1
19 16205 1 1 25 PHE H H -2.647 8.897 4.534 1.00 . A A . 24 PHE H 1 1
19 16206 1 1 25 PHE HA H -0.556 8.262 2.605 1.00 . A A . 24 PHE HA 1 1
19 16207 1 1 25 PHE HB2 H -0.321 9.726 5.264 1.00 . A A . 24 PHE HB2 1 1
19 16208 1 1 25 PHE HB3 H 0.959 9.447 4.094 1.00 . A A . 24 PHE HB3 1 1
19 16209 1 1 25 PHE HD1 H -2.247 11.222 4.586 1.00 . A A . 24 PHE HD1 1 1
19 16210 1 1 25 PHE HD2 H 1.343 10.887 2.343 1.00 . A A . 24 PHE HD2 1 1
19 16211 1 1 25 PHE HE1 H -2.747 13.365 3.490 1.00 . A A . 24 PHE HE1 1 1
19 16212 1 1 25 PHE HE2 H 0.851 13.035 1.232 1.00 . A A . 24 PHE HE2 1 1
19 16213 1 1 25 PHE HZ H -1.199 14.275 1.814 1.00 . A A . 24 PHE HZ 1 1
19 16214 1 1 25 PHE N N -2.251 8.517 3.720 1.00 . A A . 24 PHE N 1 1
19 16215 1 1 25 PHE O O -0.569 7.107 5.643 1.00 . A A . 24 PHE O 1 1
19 16216 1 1 26 LEU C C 1.978 4.842 4.263 1.00 . A A . 25 LEU C 1 1
19 16217 1 1 26 LEU CA C 0.480 4.953 4.336 1.00 . A A . 25 LEU CA 1 1
19 16218 1 1 26 LEU CB C -0.159 3.747 3.628 1.00 . A A . 25 LEU CB 1 1
19 16219 1 1 26 LEU CD1 C -2.604 4.252 4.031 1.00 . A A . 25 LEU CD1 1 1
19 16220 1 1 26 LEU CD2 C -1.877 1.938 3.470 1.00 . A A . 25 LEU CD2 1 1
19 16221 1 1 26 LEU CG C -1.496 3.223 4.178 1.00 . A A . 25 LEU CG 1 1
19 16222 1 1 26 LEU H H 0.158 6.322 2.755 1.00 . A A . 25 LEU H 1 1
19 16223 1 1 26 LEU HA H 0.169 4.960 5.370 1.00 . A A . 25 LEU HA 1 1
19 16224 1 1 26 LEU HB2 H -0.332 4.027 2.600 1.00 . A A . 25 LEU HB2 1 1
19 16225 1 1 26 LEU HB3 H 0.554 2.935 3.647 1.00 . A A . 25 LEU HB3 1 1
19 16226 1 1 26 LEU HD11 H -2.339 5.148 4.572 1.00 . A A . 25 LEU HD11 1 1
19 16227 1 1 26 LEU HD12 H -3.527 3.850 4.423 1.00 . A A . 25 LEU HD12 1 1
19 16228 1 1 26 LEU HD13 H -2.733 4.490 2.984 1.00 . A A . 25 LEU HD13 1 1
19 16229 1 1 26 LEU HD21 H -1.097 1.207 3.619 1.00 . A A . 25 LEU HD21 1 1
19 16230 1 1 26 LEU HD22 H -1.996 2.126 2.413 1.00 . A A . 25 LEU HD22 1 1
19 16231 1 1 26 LEU HD23 H -2.805 1.562 3.873 1.00 . A A . 25 LEU HD23 1 1
19 16232 1 1 26 LEU HG H -1.386 3.005 5.229 1.00 . A A . 25 LEU HG 1 1
19 16233 1 1 26 LEU N N 0.065 6.191 3.727 1.00 . A A . 25 LEU N 1 1
19 16234 1 1 26 LEU O O 2.595 5.345 3.322 1.00 . A A . 25 LEU O 1 1
19 16235 1 1 27 ILE C C 4.205 2.593 4.727 1.00 . A A . 26 ILE C 1 1
19 16236 1 1 27 ILE CA C 3.981 3.993 5.242 1.00 . A A . 26 ILE CA 1 1
19 16237 1 1 27 ILE CB C 4.593 4.119 6.669 1.00 . A A . 26 ILE CB 1 1
19 16238 1 1 27 ILE CD1 C 4.815 6.683 6.599 1.00 . A A . 26 ILE CD1 1 1
19 16239 1 1 27 ILE CG1 C 4.241 5.474 7.314 1.00 . A A . 26 ILE CG1 1 1
19 16240 1 1 27 ILE CG2 C 6.109 3.924 6.628 1.00 . A A . 26 ILE CG2 1 1
19 16241 1 1 27 ILE H H 2.032 3.854 5.986 1.00 . A A . 26 ILE H 1 1
19 16242 1 1 27 ILE HA H 4.444 4.708 4.578 1.00 . A A . 26 ILE HA 1 1
19 16243 1 1 27 ILE HB H 4.176 3.326 7.273 1.00 . A A . 26 ILE HB 1 1
19 16244 1 1 27 ILE HD11 H 4.331 6.795 5.640 1.00 . A A . 26 ILE HD11 1 1
19 16245 1 1 27 ILE HD12 H 5.876 6.541 6.452 1.00 . A A . 26 ILE HD12 1 1
19 16246 1 1 27 ILE HD13 H 4.649 7.567 7.197 1.00 . A A . 26 ILE HD13 1 1
19 16247 1 1 27 ILE HG12 H 3.167 5.584 7.317 1.00 . A A . 26 ILE HG12 1 1
19 16248 1 1 27 ILE HG13 H 4.601 5.483 8.332 1.00 . A A . 26 ILE HG13 1 1
19 16249 1 1 27 ILE HG21 H 6.506 4.015 7.627 1.00 . A A . 26 ILE HG21 1 1
19 16250 1 1 27 ILE HG22 H 6.552 4.681 5.997 1.00 . A A . 26 ILE HG22 1 1
19 16251 1 1 27 ILE HG23 H 6.338 2.945 6.234 1.00 . A A . 26 ILE HG23 1 1
19 16252 1 1 27 ILE N N 2.562 4.217 5.241 1.00 . A A . 26 ILE N 1 1
19 16253 1 1 27 ILE O O 3.658 1.636 5.277 1.00 . A A . 26 ILE O 1 1
19 16254 1 1 28 ILE C C 6.678 0.972 2.927 1.00 . A A . 27 ILE C 1 1
19 16255 1 1 28 ILE CA C 5.192 1.168 3.099 1.00 . A A . 27 ILE CA 1 1
19 16256 1 1 28 ILE CB C 4.489 0.953 1.723 1.00 . A A . 27 ILE CB 1 1
19 16257 1 1 28 ILE CD1 C 4.603 1.600 -0.741 1.00 . A A . 27 ILE CD1 1 1
19 16258 1 1 28 ILE CG1 C 5.034 1.924 0.670 1.00 . A A . 27 ILE CG1 1 1
19 16259 1 1 28 ILE CG2 C 2.974 1.083 1.847 1.00 . A A . 27 ILE CG2 1 1
19 16260 1 1 28 ILE H H 5.328 3.257 3.238 1.00 . A A . 27 ILE H 1 1
19 16261 1 1 28 ILE HA H 4.825 0.426 3.794 1.00 . A A . 27 ILE HA 1 1
19 16262 1 1 28 ILE HB H 4.702 -0.057 1.406 1.00 . A A . 27 ILE HB 1 1
19 16263 1 1 28 ILE HD11 H 4.937 0.607 -1.000 1.00 . A A . 27 ILE HD11 1 1
19 16264 1 1 28 ILE HD12 H 5.036 2.314 -1.427 1.00 . A A . 27 ILE HD12 1 1
19 16265 1 1 28 ILE HD13 H 3.527 1.643 -0.809 1.00 . A A . 27 ILE HD13 1 1
19 16266 1 1 28 ILE HG12 H 4.700 2.925 0.899 1.00 . A A . 27 ILE HG12 1 1
19 16267 1 1 28 ILE HG13 H 6.113 1.894 0.703 1.00 . A A . 27 ILE HG13 1 1
19 16268 1 1 28 ILE HG21 H 2.732 2.033 2.301 1.00 . A A . 27 ILE HG21 1 1
19 16269 1 1 28 ILE HG22 H 2.572 0.281 2.443 1.00 . A A . 27 ILE HG22 1 1
19 16270 1 1 28 ILE HG23 H 2.533 1.044 0.861 1.00 . A A . 27 ILE HG23 1 1
19 16271 1 1 28 ILE N N 4.929 2.463 3.666 1.00 . A A . 27 ILE N 1 1
19 16272 1 1 28 ILE O O 7.458 1.924 3.043 1.00 . A A . 27 ILE O 1 1
19 16273 1 1 29 ARG C C 8.766 -0.125 1.026 1.00 . A A . 28 ARG C 1 1
19 16274 1 1 29 ARG CA C 8.423 -0.615 2.420 1.00 . A A . 28 ARG CA 1 1
19 16275 1 1 29 ARG CB C 8.618 -2.135 2.473 1.00 . A A . 28 ARG CB 1 1
19 16276 1 1 29 ARG CD C 8.577 -4.269 3.769 1.00 . A A . 28 ARG CD 1 1
19 16277 1 1 29 ARG CG C 8.266 -2.785 3.800 1.00 . A A . 28 ARG CG 1 1
19 16278 1 1 29 ARG CZ C 7.885 -6.359 4.927 1.00 . A A . 28 ARG CZ 1 1
19 16279 1 1 29 ARG H H 6.372 -0.954 2.811 1.00 . A A . 28 ARG H 1 1
19 16280 1 1 29 ARG HA H 9.078 -0.146 3.139 1.00 . A A . 28 ARG HA 1 1
19 16281 1 1 29 ARG HB2 H 7.991 -2.578 1.712 1.00 . A A . 28 ARG HB2 1 1
19 16282 1 1 29 ARG HB3 H 9.650 -2.359 2.243 1.00 . A A . 28 ARG HB3 1 1
19 16283 1 1 29 ARG HD2 H 8.303 -4.663 2.801 1.00 . A A . 28 ARG HD2 1 1
19 16284 1 1 29 ARG HD3 H 9.637 -4.403 3.923 1.00 . A A . 28 ARG HD3 1 1
19 16285 1 1 29 ARG HE H 7.282 -4.483 5.395 1.00 . A A . 28 ARG HE 1 1
19 16286 1 1 29 ARG HG2 H 8.841 -2.318 4.586 1.00 . A A . 28 ARG HG2 1 1
19 16287 1 1 29 ARG HG3 H 7.212 -2.648 3.993 1.00 . A A . 28 ARG HG3 1 1
19 16288 1 1 29 ARG HH11 H 9.335 -6.667 3.507 1.00 . A A . 28 ARG HH11 1 1
19 16289 1 1 29 ARG HH12 H 8.734 -8.082 4.251 1.00 . A A . 28 ARG HH12 1 1
19 16290 1 1 29 ARG HH21 H 6.478 -6.457 6.410 1.00 . A A . 28 ARG HH21 1 1
19 16291 1 1 29 ARG HH22 H 7.108 -7.969 5.901 1.00 . A A . 28 ARG HH22 1 1
19 16292 1 1 29 ARG N N 7.057 -0.254 2.727 1.00 . A A . 28 ARG N 1 1
19 16293 1 1 29 ARG NE N 7.851 -5.025 4.799 1.00 . A A . 28 ARG NE 1 1
19 16294 1 1 29 ARG NH1 N 8.712 -7.083 4.177 1.00 . A A . 28 ARG NH1 1 1
19 16295 1 1 29 ARG NH2 N 7.105 -6.968 5.814 1.00 . A A . 28 ARG NH2 1 1
19 16296 1 1 29 ARG O O 7.997 -0.314 0.086 1.00 . A A . 28 ARG O 1 1
19 16297 1 1 30 ARG C C 10.952 -0.125 -1.174 1.00 . A A . 29 ARG C 1 1
19 16298 1 1 30 ARG CA C 10.362 1.005 -0.357 1.00 . A A . 29 ARG CA 1 1
19 16299 1 1 30 ARG CB C 11.385 2.117 -0.129 1.00 . A A . 29 ARG CB 1 1
19 16300 1 1 30 ARG CD C 13.334 3.380 -0.972 1.00 . A A . 29 ARG CD 1 1
19 16301 1 1 30 ARG CG C 12.133 2.575 -1.367 1.00 . A A . 29 ARG CG 1 1
19 16302 1 1 30 ARG CZ C 15.218 4.595 -2.036 1.00 . A A . 29 ARG CZ 1 1
19 16303 1 1 30 ARG H H 10.440 0.648 1.711 1.00 . A A . 29 ARG H 1 1
19 16304 1 1 30 ARG HA H 9.546 1.402 -0.947 1.00 . A A . 29 ARG HA 1 1
19 16305 1 1 30 ARG HB2 H 10.859 2.972 0.272 1.00 . A A . 29 ARG HB2 1 1
19 16306 1 1 30 ARG HB3 H 12.102 1.779 0.604 1.00 . A A . 29 ARG HB3 1 1
19 16307 1 1 30 ARG HD2 H 12.991 4.256 -0.444 1.00 . A A . 29 ARG HD2 1 1
19 16308 1 1 30 ARG HD3 H 13.935 2.770 -0.314 1.00 . A A . 29 ARG HD3 1 1
19 16309 1 1 30 ARG HE H 13.855 3.454 -2.995 1.00 . A A . 29 ARG HE 1 1
19 16310 1 1 30 ARG HG2 H 12.452 1.711 -1.931 1.00 . A A . 29 ARG HG2 1 1
19 16311 1 1 30 ARG HG3 H 11.480 3.184 -1.975 1.00 . A A . 29 ARG HG3 1 1
19 16312 1 1 30 ARG HH11 H 15.234 4.757 0.025 1.00 . A A . 29 ARG HH11 1 1
19 16313 1 1 30 ARG HH12 H 16.446 5.645 -0.759 1.00 . A A . 29 ARG HH12 1 1
19 16314 1 1 30 ARG HH21 H 15.549 4.611 -4.039 1.00 . A A . 29 ARG HH21 1 1
19 16315 1 1 30 ARG HH22 H 16.659 5.544 -3.143 1.00 . A A . 29 ARG HH22 1 1
19 16316 1 1 30 ARG N N 9.889 0.510 0.908 1.00 . A A . 29 ARG N 1 1
19 16317 1 1 30 ARG NE N 14.147 3.794 -2.116 1.00 . A A . 29 ARG NE 1 1
19 16318 1 1 30 ARG NH1 N 15.665 5.020 -0.846 1.00 . A A . 29 ARG NH1 1 1
19 16319 1 1 30 ARG NH2 N 15.856 4.942 -3.141 1.00 . A A . 29 ARG NH2 1 1
19 16320 1 1 30 ARG O O 11.650 -1.009 -0.653 1.00 . A A . 29 ARG O 1 1
19 16321 1 1 31 ARG C C 12.082 -0.330 -4.313 1.00 . A A . 30 ARG C 1 1
19 16322 1 1 31 ARG CA C 11.125 -1.061 -3.378 1.00 . A A . 30 ARG CA 1 1
19 16323 1 1 31 ARG CB C 9.968 -1.688 -4.173 1.00 . A A . 30 ARG CB 1 1
19 16324 1 1 31 ARG CD C 7.918 -3.136 -4.251 1.00 . A A . 30 ARG CD 1 1
19 16325 1 1 31 ARG CG C 9.015 -2.571 -3.355 1.00 . A A . 30 ARG CG 1 1
19 16326 1 1 31 ARG CZ C 6.361 -5.083 -4.136 1.00 . A A . 30 ARG CZ 1 1
19 16327 1 1 31 ARG H H 10.051 0.626 -2.722 1.00 . A A . 30 ARG H 1 1
19 16328 1 1 31 ARG HA H 11.663 -1.830 -2.842 1.00 . A A . 30 ARG HA 1 1
19 16329 1 1 31 ARG HB2 H 9.389 -0.900 -4.627 1.00 . A A . 30 ARG HB2 1 1
19 16330 1 1 31 ARG HB3 H 10.389 -2.294 -4.959 1.00 . A A . 30 ARG HB3 1 1
19 16331 1 1 31 ARG HD2 H 7.353 -2.314 -4.666 1.00 . A A . 30 ARG HD2 1 1
19 16332 1 1 31 ARG HD3 H 8.384 -3.680 -5.059 1.00 . A A . 30 ARG HD3 1 1
19 16333 1 1 31 ARG HE H 6.787 -3.816 -2.605 1.00 . A A . 30 ARG HE 1 1
19 16334 1 1 31 ARG HG2 H 9.575 -3.388 -2.924 1.00 . A A . 30 ARG HG2 1 1
19 16335 1 1 31 ARG HG3 H 8.565 -1.981 -2.570 1.00 . A A . 30 ARG HG3 1 1
19 16336 1 1 31 ARG HH11 H 7.379 -4.972 -5.916 1.00 . A A . 30 ARG HH11 1 1
19 16337 1 1 31 ARG HH12 H 6.244 -6.232 -5.831 1.00 . A A . 30 ARG HH12 1 1
19 16338 1 1 31 ARG HH21 H 5.180 -5.475 -2.534 1.00 . A A . 30 ARG HH21 1 1
19 16339 1 1 31 ARG HH22 H 4.957 -6.554 -3.849 1.00 . A A . 30 ARG HH22 1 1
19 16340 1 1 31 ARG N N 10.631 -0.106 -2.429 1.00 . A A . 30 ARG N 1 1
19 16341 1 1 31 ARG NE N 6.981 -4.036 -3.554 1.00 . A A . 30 ARG NE 1 1
19 16342 1 1 31 ARG NH1 N 6.683 -5.449 -5.381 1.00 . A A . 30 ARG NH1 1 1
19 16343 1 1 31 ARG NH2 N 5.433 -5.754 -3.475 1.00 . A A . 30 ARG NH2 1 1
19 16344 1 1 31 ARG O O 12.183 0.898 -4.247 1.00 . A A . 30 ARG O 1 1
19 16345 1 1 32 LYS C C 13.103 0.509 -7.088 1.00 . A A . 31 LYS C 1 1
19 16346 1 1 32 LYS CA C 13.740 -0.453 -6.088 1.00 . A A . 31 LYS CA 1 1
19 16347 1 1 32 LYS CB C 14.489 -1.536 -6.845 1.00 . A A . 31 LYS CB 1 1
19 16348 1 1 32 LYS CD C 15.890 -3.619 -6.787 1.00 . A A . 31 LYS CD 1 1
19 16349 1 1 32 LYS CE C 14.864 -4.533 -7.452 1.00 . A A . 31 LYS CE 1 1
19 16350 1 1 32 LYS CG C 15.236 -2.522 -5.962 1.00 . A A . 31 LYS CG 1 1
19 16351 1 1 32 LYS H H 12.578 -2.015 -5.226 1.00 . A A . 31 LYS H 1 1
19 16352 1 1 32 LYS HA H 14.447 0.095 -5.487 1.00 . A A . 31 LYS HA 1 1
19 16353 1 1 32 LYS HB2 H 13.774 -2.078 -7.444 1.00 . A A . 31 LYS HB2 1 1
19 16354 1 1 32 LYS HB3 H 15.203 -1.056 -7.501 1.00 . A A . 31 LYS HB3 1 1
19 16355 1 1 32 LYS HD2 H 16.501 -3.168 -7.553 1.00 . A A . 31 LYS HD2 1 1
19 16356 1 1 32 LYS HD3 H 16.512 -4.213 -6.133 1.00 . A A . 31 LYS HD3 1 1
19 16357 1 1 32 LYS HE2 H 14.349 -5.079 -6.677 1.00 . A A . 31 LYS HE2 1 1
19 16358 1 1 32 LYS HE3 H 14.150 -3.937 -7.999 1.00 . A A . 31 LYS HE3 1 1
19 16359 1 1 32 LYS HG2 H 16.002 -1.991 -5.417 1.00 . A A . 31 LYS HG2 1 1
19 16360 1 1 32 LYS HG3 H 14.544 -2.967 -5.263 1.00 . A A . 31 LYS HG3 1 1
19 16361 1 1 32 LYS HZ1 H 16.218 -5.040 -8.952 1.00 . A A . 31 LYS HZ1 1 1
19 16362 1 1 32 LYS HZ2 H 14.791 -5.916 -9.011 1.00 . A A . 31 LYS HZ2 1 1
19 16363 1 1 32 LYS HZ3 H 15.950 -6.277 -7.838 1.00 . A A . 31 LYS HZ3 1 1
19 16364 1 1 32 LYS N N 12.748 -1.049 -5.184 1.00 . A A . 31 LYS N 1 1
19 16365 1 1 32 LYS NZ N 15.494 -5.505 -8.365 1.00 . A A . 31 LYS NZ 1 1
19 16366 1 1 32 LYS O O 13.602 1.611 -7.318 1.00 . A A . 31 LYS O 1 1
19 16367 1 1 33 ASP C C 10.315 1.869 -8.026 1.00 . A A . 32 ASP C 1 1
19 16368 1 1 33 ASP CA C 11.276 0.889 -8.656 1.00 . A A . 32 ASP CA 1 1
19 16369 1 1 33 ASP CB C 10.486 -0.039 -9.603 1.00 . A A . 32 ASP CB 1 1
19 16370 1 1 33 ASP CG C 11.336 -1.050 -10.335 1.00 . A A . 32 ASP CG 1 1
19 16371 1 1 33 ASP H H 11.561 -0.708 -7.280 1.00 . A A . 32 ASP H 1 1
19 16372 1 1 33 ASP HA H 12.015 1.429 -9.230 1.00 . A A . 32 ASP HA 1 1
19 16373 1 1 33 ASP HB2 H 9.758 -0.581 -9.018 1.00 . A A . 32 ASP HB2 1 1
19 16374 1 1 33 ASP HB3 H 9.967 0.569 -10.329 1.00 . A A . 32 ASP HB3 1 1
19 16375 1 1 33 ASP N N 11.966 0.120 -7.614 1.00 . A A . 32 ASP N 1 1
19 16376 1 1 33 ASP O O 9.399 2.376 -8.677 1.00 . A A . 32 ASP O 1 1
19 16377 1 1 33 ASP OD1 O 11.401 -2.220 -9.896 1.00 . A A . 32 ASP OD1 1 1
19 16378 1 1 33 ASP OD2 O 11.937 -0.711 -11.368 1.00 . A A . 32 ASP OD2 1 1
19 16379 1 1 34 MET C C 10.291 4.374 -5.947 1.00 . A A . 33 MET C 1 1
19 16380 1 1 34 MET CA C 9.651 2.993 -6.040 1.00 . A A . 33 MET CA 1 1
19 16381 1 1 34 MET CB C 9.437 2.370 -4.686 1.00 . A A . 33 MET CB 1 1
19 16382 1 1 34 MET CE C 7.069 0.784 -3.171 1.00 . A A . 33 MET CE 1 1
19 16383 1 1 34 MET CG C 8.508 3.093 -3.792 1.00 . A A . 33 MET CG 1 1
19 16384 1 1 34 MET H H 11.254 1.728 -6.268 1.00 . A A . 33 MET H 1 1
19 16385 1 1 34 MET HA H 8.703 3.058 -6.551 1.00 . A A . 33 MET HA 1 1
19 16386 1 1 34 MET HB2 H 9.055 1.373 -4.836 1.00 . A A . 33 MET HB2 1 1
19 16387 1 1 34 MET HB3 H 10.398 2.293 -4.196 1.00 . A A . 33 MET HB3 1 1
19 16388 1 1 34 MET HE1 H 6.697 0.112 -2.412 1.00 . A A . 33 MET HE1 1 1
19 16389 1 1 34 MET HE2 H 7.689 0.228 -3.858 1.00 . A A . 33 MET HE2 1 1
19 16390 1 1 34 MET HE3 H 6.237 1.215 -3.704 1.00 . A A . 33 MET HE3 1 1
19 16391 1 1 34 MET HG2 H 9.033 3.968 -3.442 1.00 . A A . 33 MET HG2 1 1
19 16392 1 1 34 MET HG3 H 7.629 3.382 -4.347 1.00 . A A . 33 MET HG3 1 1
19 16393 1 1 34 MET N N 10.503 2.124 -6.764 1.00 . A A . 33 MET N 1 1
19 16394 1 1 34 MET O O 11.272 4.572 -5.238 1.00 . A A . 33 MET O 1 1
19 16395 1 1 34 MET SD S 8.025 2.089 -2.387 1.00 . A A . 33 MET SD 1 1
19 16396 1 1 35 LYS C C 9.127 7.612 -6.482 1.00 . A A . 34 LYS C 1 1
19 16397 1 1 35 LYS CA C 10.248 6.641 -6.805 1.00 . A A . 34 LYS CA 1 1
19 16398 1 1 35 LYS CB C 10.710 6.845 -8.238 1.00 . A A . 34 LYS CB 1 1
19 16399 1 1 35 LYS CD C 11.560 5.436 -10.199 1.00 . A A . 34 LYS CD 1 1
19 16400 1 1 35 LYS CE C 11.945 6.567 -11.147 1.00 . A A . 34 LYS CE 1 1
19 16401 1 1 35 LYS CG C 11.701 5.796 -8.715 1.00 . A A . 34 LYS CG 1 1
19 16402 1 1 35 LYS H H 8.957 5.136 -7.253 1.00 . A A . 34 LYS H 1 1
19 16403 1 1 35 LYS HA H 11.085 6.777 -6.138 1.00 . A A . 34 LYS HA 1 1
19 16404 1 1 35 LYS HB2 H 9.844 6.818 -8.884 1.00 . A A . 34 LYS HB2 1 1
19 16405 1 1 35 LYS HB3 H 11.164 7.815 -8.300 1.00 . A A . 34 LYS HB3 1 1
19 16406 1 1 35 LYS HD2 H 12.191 4.585 -10.410 1.00 . A A . 34 LYS HD2 1 1
19 16407 1 1 35 LYS HD3 H 10.532 5.160 -10.380 1.00 . A A . 34 LYS HD3 1 1
19 16408 1 1 35 LYS HE2 H 12.818 7.068 -10.760 1.00 . A A . 34 LYS HE2 1 1
19 16409 1 1 35 LYS HE3 H 12.168 6.120 -12.103 1.00 . A A . 34 LYS HE3 1 1
19 16410 1 1 35 LYS HG2 H 12.710 6.127 -8.529 1.00 . A A . 34 LYS HG2 1 1
19 16411 1 1 35 LYS HG3 H 11.474 4.913 -8.135 1.00 . A A . 34 LYS HG3 1 1
19 16412 1 1 35 LYS HZ1 H 10.848 8.250 -10.555 1.00 . A A . 34 LYS HZ1 1 1
19 16413 1 1 35 LYS HZ2 H 9.936 7.082 -11.311 1.00 . A A . 34 LYS HZ2 1 1
19 16414 1 1 35 LYS HZ3 H 10.953 8.066 -12.229 1.00 . A A . 34 LYS HZ3 1 1
19 16415 1 1 35 LYS N N 9.744 5.305 -6.701 1.00 . A A . 34 LYS N 1 1
19 16416 1 1 35 LYS NZ N 10.866 7.557 -11.329 1.00 . A A . 34 LYS NZ 1 1
19 16417 1 1 35 LYS O O 7.962 7.278 -6.661 1.00 . A A . 34 LYS O 1 1
19 16418 1 1 36 VAL C C 7.734 10.353 -6.849 1.00 . A A . 35 VAL C 1 1
19 16419 1 1 36 VAL CA C 8.476 9.799 -5.635 1.00 . A A . 35 VAL CA 1 1
19 16420 1 1 36 VAL CB C 9.131 10.977 -4.854 1.00 . A A . 35 VAL CB 1 1
19 16421 1 1 36 VAL CG1 C 8.081 11.903 -4.256 1.00 . A A . 35 VAL CG1 1 1
19 16422 1 1 36 VAL CG2 C 10.023 10.462 -3.756 1.00 . A A . 35 VAL CG2 1 1
19 16423 1 1 36 VAL H H 10.422 9.037 -6.013 1.00 . A A . 35 VAL H 1 1
19 16424 1 1 36 VAL HA H 7.765 9.309 -4.988 1.00 . A A . 35 VAL HA 1 1
19 16425 1 1 36 VAL HB H 9.734 11.544 -5.545 1.00 . A A . 35 VAL HB 1 1
19 16426 1 1 36 VAL HG11 H 7.509 11.360 -3.516 1.00 . A A . 35 VAL HG11 1 1
19 16427 1 1 36 VAL HG12 H 7.424 12.260 -5.034 1.00 . A A . 35 VAL HG12 1 1
19 16428 1 1 36 VAL HG13 H 8.566 12.741 -3.779 1.00 . A A . 35 VAL HG13 1 1
19 16429 1 1 36 VAL HG21 H 9.413 10.012 -2.986 1.00 . A A . 35 VAL HG21 1 1
19 16430 1 1 36 VAL HG22 H 10.586 11.283 -3.340 1.00 . A A . 35 VAL HG22 1 1
19 16431 1 1 36 VAL HG23 H 10.698 9.721 -4.155 1.00 . A A . 35 VAL HG23 1 1
19 16432 1 1 36 VAL N N 9.470 8.800 -6.041 1.00 . A A . 35 VAL N 1 1
19 16433 1 1 36 VAL O O 8.352 10.717 -7.847 1.00 . A A . 35 VAL O 1 1
19 16434 1 1 37 GLY C C 4.806 9.910 -8.571 1.00 . A A . 36 GLY C 1 1
19 16435 1 1 37 GLY CA C 5.628 10.940 -7.835 1.00 . A A . 36 GLY CA 1 1
19 16436 1 1 37 GLY H H 5.975 10.037 -5.963 1.00 . A A . 36 GLY H 1 1
19 16437 1 1 37 GLY HA2 H 4.965 11.683 -7.419 1.00 . A A . 36 GLY HA2 1 1
19 16438 1 1 37 GLY HA3 H 6.296 11.419 -8.535 1.00 . A A . 36 GLY HA3 1 1
19 16439 1 1 37 GLY N N 6.419 10.381 -6.770 1.00 . A A . 36 GLY N 1 1
19 16440 1 1 37 GLY O O 3.750 10.223 -9.124 1.00 . A A . 36 GLY O 1 1
19 16441 1 1 38 GLN C C 3.600 6.873 -8.461 1.00 . A A . 37 GLN C 1 1
19 16442 1 1 38 GLN CA C 4.568 7.660 -9.325 1.00 . A A . 37 GLN CA 1 1
19 16443 1 1 38 GLN CB C 5.544 6.752 -10.080 1.00 . A A . 37 GLN CB 1 1
19 16444 1 1 38 GLN CD C 7.742 5.632 -10.109 1.00 . A A . 37 GLN CD 1 1
19 16445 1 1 38 GLN CG C 6.620 6.124 -9.243 1.00 . A A . 37 GLN CG 1 1
19 16446 1 1 38 GLN H H 6.087 8.477 -8.105 1.00 . A A . 37 GLN H 1 1
19 16447 1 1 38 GLN HA H 3.961 8.178 -10.054 1.00 . A A . 37 GLN HA 1 1
19 16448 1 1 38 GLN HB2 H 5.027 5.948 -10.578 1.00 . A A . 37 GLN HB2 1 1
19 16449 1 1 38 GLN HB3 H 6.063 7.346 -10.818 1.00 . A A . 37 GLN HB3 1 1
19 16450 1 1 38 GLN HE21 H 7.084 3.772 -10.041 1.00 . A A . 37 GLN HE21 1 1
19 16451 1 1 38 GLN HE22 H 8.520 4.050 -10.944 1.00 . A A . 37 GLN HE22 1 1
19 16452 1 1 38 GLN HG2 H 7.008 6.856 -8.551 1.00 . A A . 37 GLN HG2 1 1
19 16453 1 1 38 GLN HG3 H 6.206 5.286 -8.702 1.00 . A A . 37 GLN HG3 1 1
19 16454 1 1 38 GLN N N 5.266 8.694 -8.594 1.00 . A A . 37 GLN N 1 1
19 16455 1 1 38 GLN NE2 N 7.776 4.369 -10.389 1.00 . A A . 37 GLN NE2 1 1
19 16456 1 1 38 GLN O O 3.817 6.701 -7.250 1.00 . A A . 37 GLN O 1 1
19 16457 1 1 38 GLN OE1 O 8.597 6.399 -10.504 1.00 . A A . 37 GLN OE1 1 1
19 16458 1 1 39 GLN C C 2.001 4.172 -8.610 1.00 . A A . 38 GLN C 1 1
19 16459 1 1 39 GLN CA C 1.542 5.599 -8.435 1.00 . A A . 38 GLN CA 1 1
19 16460 1 1 39 GLN CB C 0.154 5.794 -9.055 1.00 . A A . 38 GLN CB 1 1
19 16461 1 1 39 GLN CD C -2.347 5.386 -8.885 1.00 . A A . 38 GLN CD 1 1
19 16462 1 1 39 GLN CG C -0.998 5.283 -8.191 1.00 . A A . 38 GLN CG 1 1
19 16463 1 1 39 GLN H H 2.377 6.702 -10.013 1.00 . A A . 38 GLN H 1 1
19 16464 1 1 39 GLN HA H 1.513 5.826 -7.383 1.00 . A A . 38 GLN HA 1 1
19 16465 1 1 39 GLN HB2 H 0.001 6.848 -9.230 1.00 . A A . 38 GLN HB2 1 1
19 16466 1 1 39 GLN HB3 H 0.122 5.273 -10.001 1.00 . A A . 38 GLN HB3 1 1
19 16467 1 1 39 GLN HE21 H -3.257 5.807 -7.172 1.00 . A A . 38 GLN HE21 1 1
19 16468 1 1 39 GLN HE22 H -4.256 5.731 -8.575 1.00 . A A . 38 GLN HE22 1 1
19 16469 1 1 39 GLN HG2 H -0.818 4.245 -7.949 1.00 . A A . 38 GLN HG2 1 1
19 16470 1 1 39 GLN HG3 H -1.031 5.861 -7.280 1.00 . A A . 38 GLN HG3 1 1
19 16471 1 1 39 GLN N N 2.517 6.445 -9.077 1.00 . A A . 38 GLN N 1 1
19 16472 1 1 39 GLN NE2 N -3.382 5.667 -8.139 1.00 . A A . 38 GLN NE2 1 1
19 16473 1 1 39 GLN O O 2.131 3.678 -9.746 1.00 . A A . 38 GLN O 1 1
19 16474 1 1 39 GLN OE1 O -2.446 5.252 -10.106 1.00 . A A . 38 GLN OE1 1 1
19 16475 1 1 40 VAL C C 1.830 1.213 -6.982 1.00 . A A . 39 VAL C 1 1
19 16476 1 1 40 VAL CA C 2.815 2.199 -7.562 1.00 . A A . 39 VAL CA 1 1
19 16477 1 1 40 VAL CB C 4.169 2.089 -6.788 1.00 . A A . 39 VAL CB 1 1
19 16478 1 1 40 VAL CG1 C 5.197 3.064 -7.336 1.00 . A A . 39 VAL CG1 1 1
19 16479 1 1 40 VAL CG2 C 3.976 2.310 -5.294 1.00 . A A . 39 VAL CG2 1 1
19 16480 1 1 40 VAL H H 2.080 3.941 -6.654 1.00 . A A . 39 VAL H 1 1
19 16481 1 1 40 VAL HA H 2.998 1.946 -8.595 1.00 . A A . 39 VAL HA 1 1
19 16482 1 1 40 VAL HB H 4.551 1.089 -6.938 1.00 . A A . 39 VAL HB 1 1
19 16483 1 1 40 VAL HG11 H 4.849 4.073 -7.171 1.00 . A A . 39 VAL HG11 1 1
19 16484 1 1 40 VAL HG12 H 5.328 2.898 -8.396 1.00 . A A . 39 VAL HG12 1 1
19 16485 1 1 40 VAL HG13 H 6.136 2.923 -6.821 1.00 . A A . 39 VAL HG13 1 1
19 16486 1 1 40 VAL HG21 H 4.936 2.265 -4.803 1.00 . A A . 39 VAL HG21 1 1
19 16487 1 1 40 VAL HG22 H 3.336 1.535 -4.898 1.00 . A A . 39 VAL HG22 1 1
19 16488 1 1 40 VAL HG23 H 3.527 3.277 -5.122 1.00 . A A . 39 VAL HG23 1 1
19 16489 1 1 40 VAL N N 2.279 3.527 -7.526 1.00 . A A . 39 VAL N 1 1
19 16490 1 1 40 VAL O O 0.947 1.582 -6.192 1.00 . A A . 39 VAL O 1 1
19 16491 1 1 41 SER C C 2.029 -1.740 -5.783 1.00 . A A . 40 SER C 1 1
19 16492 1 1 41 SER CA C 1.182 -1.066 -6.851 1.00 . A A . 40 SER CA 1 1
19 16493 1 1 41 SER CB C 0.833 -2.072 -7.947 1.00 . A A . 40 SER CB 1 1
19 16494 1 1 41 SER H H 2.595 -0.222 -8.110 1.00 . A A . 40 SER H 1 1
19 16495 1 1 41 SER HA H 0.276 -0.663 -6.422 1.00 . A A . 40 SER HA 1 1
19 16496 1 1 41 SER HB2 H 1.694 -2.688 -8.158 1.00 . A A . 40 SER HB2 1 1
19 16497 1 1 41 SER HB3 H 0.016 -2.694 -7.614 1.00 . A A . 40 SER HB3 1 1
19 16498 1 1 41 SER HG H 0.253 -0.487 -8.899 1.00 . A A . 40 SER HG 1 1
19 16499 1 1 41 SER N N 1.950 -0.009 -7.400 1.00 . A A . 40 SER N 1 1
19 16500 1 1 41 SER O O 3.085 -2.310 -6.079 1.00 . A A . 40 SER O 1 1
19 16501 1 1 41 SER OG O 0.443 -1.400 -9.139 1.00 . A A . 40 SER OG 1 1
19 16502 1 1 42 PHE C C 1.401 -3.278 -2.873 1.00 . A A . 41 PHE C 1 1
19 16503 1 1 42 PHE CA C 2.301 -2.289 -3.482 1.00 . A A . 41 PHE CA 1 1
19 16504 1 1 42 PHE CB C 2.742 -1.264 -2.424 1.00 . A A . 41 PHE CB 1 1
19 16505 1 1 42 PHE CD1 C 1.300 0.801 -2.538 1.00 . A A . 41 PHE CD1 1 1
19 16506 1 1 42 PHE CD2 C 0.924 -0.736 -0.755 1.00 . A A . 41 PHE CD2 1 1
19 16507 1 1 42 PHE CE1 C 0.286 1.602 -2.057 1.00 . A A . 41 PHE CE1 1 1
19 16508 1 1 42 PHE CE2 C -0.089 0.062 -0.273 1.00 . A A . 41 PHE CE2 1 1
19 16509 1 1 42 PHE CG C 1.633 -0.378 -1.895 1.00 . A A . 41 PHE CG 1 1
19 16510 1 1 42 PHE CZ C -0.409 1.231 -0.924 1.00 . A A . 41 PHE CZ 1 1
19 16511 1 1 42 PHE H H 0.741 -1.209 -4.395 1.00 . A A . 41 PHE H 1 1
19 16512 1 1 42 PHE HA H 3.169 -2.791 -3.882 1.00 . A A . 41 PHE HA 1 1
19 16513 1 1 42 PHE HB2 H 3.138 -1.816 -1.583 1.00 . A A . 41 PHE HB2 1 1
19 16514 1 1 42 PHE HB3 H 3.529 -0.658 -2.834 1.00 . A A . 41 PHE HB3 1 1
19 16515 1 1 42 PHE HD1 H 1.841 1.093 -3.426 1.00 . A A . 41 PHE HD1 1 1
19 16516 1 1 42 PHE HD2 H 1.175 -1.652 -0.240 1.00 . A A . 41 PHE HD2 1 1
19 16517 1 1 42 PHE HE1 H 0.033 2.519 -2.566 1.00 . A A . 41 PHE HE1 1 1
19 16518 1 1 42 PHE HE2 H -0.637 -0.227 0.612 1.00 . A A . 41 PHE HE2 1 1
19 16519 1 1 42 PHE HZ H -1.206 1.853 -0.544 1.00 . A A . 41 PHE HZ 1 1
19 16520 1 1 42 PHE N N 1.590 -1.674 -4.576 1.00 . A A . 41 PHE N 1 1
19 16521 1 1 42 PHE O O 0.215 -3.249 -3.131 1.00 . A A . 41 PHE O 1 1
19 16522 1 1 43 GLU C C 0.723 -4.727 -0.124 1.00 . A A . 42 GLU C 1 1
19 16523 1 1 43 GLU CA C 1.115 -5.142 -1.494 1.00 . A A . 42 GLU CA 1 1
19 16524 1 1 43 GLU CB C 1.881 -6.433 -1.371 1.00 . A A . 42 GLU CB 1 1
19 16525 1 1 43 GLU CD C 1.192 -8.138 -2.985 1.00 . A A . 42 GLU CD 1 1
19 16526 1 1 43 GLU CG C 2.196 -7.095 -2.668 1.00 . A A . 42 GLU CG 1 1
19 16527 1 1 43 GLU H H 2.884 -4.082 -1.905 1.00 . A A . 42 GLU H 1 1
19 16528 1 1 43 GLU HA H 0.240 -5.322 -2.098 1.00 . A A . 42 GLU HA 1 1
19 16529 1 1 43 GLU HB2 H 2.782 -6.262 -0.806 1.00 . A A . 42 GLU HB2 1 1
19 16530 1 1 43 GLU HB3 H 1.245 -7.102 -0.811 1.00 . A A . 42 GLU HB3 1 1
19 16531 1 1 43 GLU HG2 H 2.175 -6.349 -3.448 1.00 . A A . 42 GLU HG2 1 1
19 16532 1 1 43 GLU HG3 H 3.173 -7.553 -2.614 1.00 . A A . 42 GLU HG3 1 1
19 16533 1 1 43 GLU N N 1.919 -4.133 -2.104 1.00 . A A . 42 GLU N 1 1
19 16534 1 1 43 GLU O O 1.300 -3.811 0.454 1.00 . A A . 42 GLU O 1 1
19 16535 1 1 43 GLU OE1 O 0.298 -8.391 -2.136 1.00 . A A . 42 GLU OE1 1 1
19 16536 1 1 43 GLU OE2 O 1.276 -8.751 -4.059 1.00 . A A . 42 GLU OE2 1 1
19 16537 1 1 44 ASN C C 0.561 -5.744 2.694 1.00 . A A . 43 ASN C 1 1
19 16538 1 1 44 ASN CA C -0.593 -5.266 1.824 1.00 . A A . 43 ASN CA 1 1
19 16539 1 1 44 ASN CB C -1.893 -6.006 2.149 1.00 . A A . 43 ASN CB 1 1
19 16540 1 1 44 ASN CG C -3.113 -5.091 2.103 1.00 . A A . 43 ASN CG 1 1
19 16541 1 1 44 ASN H H -0.706 -6.070 -0.159 1.00 . A A . 43 ASN H 1 1
19 16542 1 1 44 ASN HA H -0.726 -4.207 1.988 1.00 . A A . 43 ASN HA 1 1
19 16543 1 1 44 ASN HB2 H -2.036 -6.802 1.430 1.00 . A A . 43 ASN HB2 1 1
19 16544 1 1 44 ASN HB3 H -1.820 -6.431 3.138 1.00 . A A . 43 ASN HB3 1 1
19 16545 1 1 44 ASN HD21 H -3.111 -5.049 0.107 1.00 . A A . 43 ASN HD21 1 1
19 16546 1 1 44 ASN HD22 H -4.354 -4.144 0.912 1.00 . A A . 43 ASN HD22 1 1
19 16547 1 1 44 ASN N N -0.228 -5.436 0.423 1.00 . A A . 43 ASN N 1 1
19 16548 1 1 44 ASN ND2 N -3.565 -4.729 0.917 1.00 . A A . 43 ASN ND2 1 1
19 16549 1 1 44 ASN O O 0.733 -5.324 3.833 1.00 . A A . 43 ASN O 1 1
19 16550 1 1 44 ASN OD1 O -3.628 -4.686 3.136 1.00 . A A . 43 ASN OD1 1 1
19 16551 1 1 45 GLU C C 3.722 -6.062 2.720 1.00 . A A . 44 GLU C 1 1
19 16552 1 1 45 GLU CA C 2.588 -7.106 2.704 1.00 . A A . 44 GLU CA 1 1
19 16553 1 1 45 GLU CB C 3.044 -8.342 1.932 1.00 . A A . 44 GLU CB 1 1
19 16554 1 1 45 GLU CD C 2.497 -10.651 1.084 1.00 . A A . 44 GLU CD 1 1
19 16555 1 1 45 GLU CG C 1.991 -9.427 1.811 1.00 . A A . 44 GLU CG 1 1
19 16556 1 1 45 GLU H H 1.206 -6.818 1.157 1.00 . A A . 44 GLU H 1 1
19 16557 1 1 45 GLU HA H 2.351 -7.397 3.715 1.00 . A A . 44 GLU HA 1 1
19 16558 1 1 45 GLU HB2 H 3.313 -8.037 0.933 1.00 . A A . 44 GLU HB2 1 1
19 16559 1 1 45 GLU HB3 H 3.911 -8.757 2.419 1.00 . A A . 44 GLU HB3 1 1
19 16560 1 1 45 GLU HG2 H 1.671 -9.716 2.801 1.00 . A A . 44 GLU HG2 1 1
19 16561 1 1 45 GLU HG3 H 1.147 -9.023 1.269 1.00 . A A . 44 GLU HG3 1 1
19 16562 1 1 45 GLU N N 1.401 -6.566 2.084 1.00 . A A . 44 GLU N 1 1
19 16563 1 1 45 GLU O O 4.733 -6.253 3.381 1.00 . A A . 44 GLU O 1 1
19 16564 1 1 45 GLU OE1 O 2.029 -10.934 -0.053 1.00 . A A . 44 GLU OE1 1 1
19 16565 1 1 45 GLU OE2 O 3.355 -11.368 1.636 1.00 . A A . 44 GLU OE2 1 1
19 16566 1 1 46 ASP C C 4.273 -2.866 2.956 1.00 . A A . 45 ASP C 1 1
19 16567 1 1 46 ASP CA C 4.578 -3.904 1.925 1.00 . A A . 45 ASP CA 1 1
19 16568 1 1 46 ASP CB C 4.618 -3.178 0.561 1.00 . A A . 45 ASP CB 1 1
19 16569 1 1 46 ASP CG C 5.212 -3.972 -0.564 1.00 . A A . 45 ASP CG 1 1
19 16570 1 1 46 ASP H H 2.743 -4.861 1.437 1.00 . A A . 45 ASP H 1 1
19 16571 1 1 46 ASP HA H 5.547 -4.339 2.119 1.00 . A A . 45 ASP HA 1 1
19 16572 1 1 46 ASP HB2 H 3.609 -2.919 0.281 1.00 . A A . 45 ASP HB2 1 1
19 16573 1 1 46 ASP HB3 H 5.186 -2.267 0.679 1.00 . A A . 45 ASP HB3 1 1
19 16574 1 1 46 ASP N N 3.557 -4.971 1.973 1.00 . A A . 45 ASP N 1 1
19 16575 1 1 46 ASP O O 5.131 -2.082 3.329 1.00 . A A . 45 ASP O 1 1
19 16576 1 1 46 ASP OD1 O 6.411 -3.858 -0.840 1.00 . A A . 45 ASP OD1 1 1
19 16577 1 1 46 ASP OD2 O 4.480 -4.725 -1.211 1.00 . A A . 45 ASP OD2 1 1
19 16578 1 1 47 ILE C C 3.195 -1.996 5.695 1.00 . A A . 46 ILE C 1 1
19 16579 1 1 47 ILE CA C 2.597 -1.825 4.308 1.00 . A A . 46 ILE CA 1 1
19 16580 1 1 47 ILE CB C 1.045 -1.758 4.386 1.00 . A A . 46 ILE CB 1 1
19 16581 1 1 47 ILE CD1 C -1.089 -1.894 2.967 1.00 . A A . 46 ILE CD1 1 1
19 16582 1 1 47 ILE CG1 C 0.428 -1.833 2.981 1.00 . A A . 46 ILE CG1 1 1
19 16583 1 1 47 ILE CG2 C 0.617 -0.467 5.060 1.00 . A A . 46 ILE CG2 1 1
19 16584 1 1 47 ILE H H 2.441 -3.584 3.172 1.00 . A A . 46 ILE H 1 1
19 16585 1 1 47 ILE HA H 2.958 -0.886 3.920 1.00 . A A . 46 ILE HA 1 1
19 16586 1 1 47 ILE HB H 0.690 -2.593 4.972 1.00 . A A . 46 ILE HB 1 1
19 16587 1 1 47 ILE HD11 H -1.492 -0.999 3.417 1.00 . A A . 46 ILE HD11 1 1
19 16588 1 1 47 ILE HD12 H -1.421 -2.755 3.529 1.00 . A A . 46 ILE HD12 1 1
19 16589 1 1 47 ILE HD13 H -1.438 -1.971 1.948 1.00 . A A . 46 ILE HD13 1 1
19 16590 1 1 47 ILE HG12 H 0.722 -0.956 2.423 1.00 . A A . 46 ILE HG12 1 1
19 16591 1 1 47 ILE HG13 H 0.805 -2.712 2.479 1.00 . A A . 46 ILE HG13 1 1
19 16592 1 1 47 ILE HG21 H 1.024 -0.445 6.060 1.00 . A A . 46 ILE HG21 1 1
19 16593 1 1 47 ILE HG22 H -0.461 -0.429 5.110 1.00 . A A . 46 ILE HG22 1 1
19 16594 1 1 47 ILE HG23 H 0.988 0.378 4.498 1.00 . A A . 46 ILE HG23 1 1
19 16595 1 1 47 ILE N N 3.050 -2.857 3.416 1.00 . A A . 46 ILE N 1 1
19 16596 1 1 47 ILE O O 3.060 -3.050 6.316 1.00 . A A . 46 ILE O 1 1
19 16597 1 1 48 TYR C C 3.375 -0.804 8.514 1.00 . A A . 47 TYR C 1 1
19 16598 1 1 48 TYR CA C 4.471 -0.916 7.477 1.00 . A A . 47 TYR CA 1 1
19 16599 1 1 48 TYR CB C 5.413 0.281 7.589 1.00 . A A . 47 TYR CB 1 1
19 16600 1 1 48 TYR CD1 C 7.526 0.283 6.235 1.00 . A A . 47 TYR CD1 1 1
19 16601 1 1 48 TYR CD2 C 7.609 -0.627 8.426 1.00 . A A . 47 TYR CD2 1 1
19 16602 1 1 48 TYR CE1 C 8.864 0.018 6.069 1.00 . A A . 47 TYR CE1 1 1
19 16603 1 1 48 TYR CE2 C 8.952 -0.899 8.267 1.00 . A A . 47 TYR CE2 1 1
19 16604 1 1 48 TYR CG C 6.875 -0.033 7.412 1.00 . A A . 47 TYR CG 1 1
19 16605 1 1 48 TYR CZ C 9.572 -0.570 7.082 1.00 . A A . 47 TYR CZ 1 1
19 16606 1 1 48 TYR H H 3.945 -0.153 5.588 1.00 . A A . 47 TYR H 1 1
19 16607 1 1 48 TYR HA H 5.026 -1.827 7.632 1.00 . A A . 47 TYR HA 1 1
19 16608 1 1 48 TYR HB2 H 5.168 0.954 6.779 1.00 . A A . 47 TYR HB2 1 1
19 16609 1 1 48 TYR HB3 H 5.274 0.775 8.539 1.00 . A A . 47 TYR HB3 1 1
19 16610 1 1 48 TYR HD1 H 6.967 0.746 5.436 1.00 . A A . 47 TYR HD1 1 1
19 16611 1 1 48 TYR HD2 H 7.113 -0.879 9.352 1.00 . A A . 47 TYR HD2 1 1
19 16612 1 1 48 TYR HE1 H 9.357 0.274 5.143 1.00 . A A . 47 TYR HE1 1 1
19 16613 1 1 48 TYR HE2 H 9.507 -1.363 9.067 1.00 . A A . 47 TYR HE2 1 1
19 16614 1 1 48 TYR HH H 11.043 -1.777 7.052 1.00 . A A . 47 TYR HH 1 1
19 16615 1 1 48 TYR N N 3.866 -0.951 6.157 1.00 . A A . 47 TYR N 1 1
19 16616 1 1 48 TYR O O 3.540 -1.213 9.670 1.00 . A A . 47 TYR O 1 1
19 16617 1 1 48 TYR OH O 10.907 -0.830 6.913 1.00 . A A . 47 TYR OH 1 1
19 16618 1 1 49 ASN C C 0.433 -1.505 8.897 1.00 . A A . 48 ASN C 1 1
19 16619 1 1 49 ASN CA C 1.068 -0.129 8.908 1.00 . A A . 48 ASN CA 1 1
19 16620 1 1 49 ASN CB C 0.067 0.903 8.332 1.00 . A A . 48 ASN CB 1 1
19 16621 1 1 49 ASN CG C 0.558 2.341 8.368 1.00 . A A . 48 ASN CG 1 1
19 16622 1 1 49 ASN H H 2.284 0.185 7.201 1.00 . A A . 48 ASN H 1 1
19 16623 1 1 49 ASN HA H 1.341 0.139 9.918 1.00 . A A . 48 ASN HA 1 1
19 16624 1 1 49 ASN HB2 H -0.146 0.656 7.303 1.00 . A A . 48 ASN HB2 1 1
19 16625 1 1 49 ASN HB3 H -0.853 0.844 8.892 1.00 . A A . 48 ASN HB3 1 1
19 16626 1 1 49 ASN HD21 H -0.393 2.647 10.072 1.00 . A A . 48 ASN HD21 1 1
19 16627 1 1 49 ASN HD22 H 0.452 4.014 9.424 1.00 . A A . 48 ASN HD22 1 1
19 16628 1 1 49 ASN N N 2.274 -0.207 8.100 1.00 . A A . 48 ASN N 1 1
19 16629 1 1 49 ASN ND2 N 0.181 3.070 9.390 1.00 . A A . 48 ASN ND2 1 1
19 16630 1 1 49 ASN O O -0.306 -1.852 7.968 1.00 . A A . 48 ASN O 1 1
19 16631 1 1 49 ASN OD1 O 1.250 2.802 7.456 1.00 . A A . 48 ASN OD1 1 1
19 16632 1 1 50 VAL C C -1.173 -3.751 10.237 1.00 . A A . 49 VAL C 1 1
19 16633 1 1 50 VAL CA C 0.313 -3.672 9.955 1.00 . A A . 49 VAL CA 1 1
19 16634 1 1 50 VAL CB C 1.100 -4.499 11.015 1.00 . A A . 49 VAL CB 1 1
19 16635 1 1 50 VAL CG1 C 0.676 -5.967 10.989 1.00 . A A . 49 VAL CG1 1 1
19 16636 1 1 50 VAL CG2 C 2.602 -4.377 10.792 1.00 . A A . 49 VAL CG2 1 1
19 16637 1 1 50 VAL H H 1.309 -1.937 10.617 1.00 . A A . 49 VAL H 1 1
19 16638 1 1 50 VAL HA H 0.495 -4.109 8.983 1.00 . A A . 49 VAL HA 1 1
19 16639 1 1 50 VAL HB H 0.866 -4.097 11.991 1.00 . A A . 49 VAL HB 1 1
19 16640 1 1 50 VAL HG11 H 1.218 -6.513 11.748 1.00 . A A . 49 VAL HG11 1 1
19 16641 1 1 50 VAL HG12 H 0.897 -6.387 10.019 1.00 . A A . 49 VAL HG12 1 1
19 16642 1 1 50 VAL HG13 H -0.385 -6.037 11.179 1.00 . A A . 49 VAL HG13 1 1
19 16643 1 1 50 VAL HG21 H 2.893 -3.340 10.869 1.00 . A A . 49 VAL HG21 1 1
19 16644 1 1 50 VAL HG22 H 2.851 -4.746 9.808 1.00 . A A . 49 VAL HG22 1 1
19 16645 1 1 50 VAL HG23 H 3.124 -4.956 11.539 1.00 . A A . 49 VAL HG23 1 1
19 16646 1 1 50 VAL N N 0.758 -2.298 9.890 1.00 . A A . 49 VAL N 1 1
19 16647 1 1 50 VAL O O -1.627 -3.493 11.349 1.00 . A A . 49 VAL O 1 1
19 16648 1 1 51 ARG C C -3.649 -5.729 9.258 1.00 . A A . 50 ARG C 1 1
19 16649 1 1 51 ARG CA C -3.336 -4.249 9.330 1.00 . A A . 50 ARG CA 1 1
19 16650 1 1 51 ARG CB C -4.065 -3.467 8.224 1.00 . A A . 50 ARG CB 1 1
19 16651 1 1 51 ARG CD C -4.203 -2.772 5.813 1.00 . A A . 50 ARG CD 1 1
19 16652 1 1 51 ARG CG C -3.477 -3.636 6.828 1.00 . A A . 50 ARG CG 1 1
19 16653 1 1 51 ARG CZ C -6.586 -2.423 5.152 1.00 . A A . 50 ARG CZ 1 1
19 16654 1 1 51 ARG H H -1.483 -4.205 8.355 1.00 . A A . 50 ARG H 1 1
19 16655 1 1 51 ARG HA H -3.643 -3.876 10.296 1.00 . A A . 50 ARG HA 1 1
19 16656 1 1 51 ARG HB2 H -5.095 -3.790 8.192 1.00 . A A . 50 ARG HB2 1 1
19 16657 1 1 51 ARG HB3 H -4.041 -2.416 8.472 1.00 . A A . 50 ARG HB3 1 1
19 16658 1 1 51 ARG HD2 H -4.211 -1.753 6.168 1.00 . A A . 50 ARG HD2 1 1
19 16659 1 1 51 ARG HD3 H -3.674 -2.818 4.873 1.00 . A A . 50 ARG HD3 1 1
19 16660 1 1 51 ARG HE H -5.746 -4.165 5.792 1.00 . A A . 50 ARG HE 1 1
19 16661 1 1 51 ARG HG2 H -2.436 -3.349 6.851 1.00 . A A . 50 ARG HG2 1 1
19 16662 1 1 51 ARG HG3 H -3.559 -4.671 6.535 1.00 . A A . 50 ARG HG3 1 1
19 16663 1 1 51 ARG HH11 H -5.482 -0.678 5.074 1.00 . A A . 50 ARG HH11 1 1
19 16664 1 1 51 ARG HH12 H -7.097 -0.524 4.592 1.00 . A A . 50 ARG HH12 1 1
19 16665 1 1 51 ARG HH21 H -8.032 -3.886 5.111 1.00 . A A . 50 ARG HH21 1 1
19 16666 1 1 51 ARG HH22 H -8.550 -2.341 4.625 1.00 . A A . 50 ARG HH22 1 1
19 16667 1 1 51 ARG N N -1.915 -4.073 9.224 1.00 . A A . 50 ARG N 1 1
19 16668 1 1 51 ARG NE N -5.592 -3.210 5.599 1.00 . A A . 50 ARG NE 1 1
19 16669 1 1 51 ARG NH1 N -6.369 -1.128 4.926 1.00 . A A . 50 ARG NH1 1 1
19 16670 1 1 51 ARG NH2 N -7.798 -2.923 4.949 1.00 . A A . 50 ARG NH2 1 1
19 16671 1 1 51 ARG O O -3.044 -6.457 8.458 1.00 . A A . 50 ARG O 1 1
19 16672 1 1 52 GLY C C -5.278 -8.003 11.497 1.00 . A A . 51 GLY C 1 1
19 16673 1 1 52 GLY CA C -4.888 -7.568 10.116 1.00 . A A . 51 GLY CA 1 1
19 16674 1 1 52 GLY H H -4.971 -5.585 10.745 1.00 . A A . 51 GLY H 1 1
19 16675 1 1 52 GLY HA2 H -5.713 -7.736 9.440 1.00 . A A . 51 GLY HA2 1 1
19 16676 1 1 52 GLY HA3 H -4.040 -8.153 9.794 1.00 . A A . 51 GLY HA3 1 1
19 16677 1 1 52 GLY N N -4.533 -6.181 10.100 1.00 . A A . 51 GLY N 1 1
19 16678 1 1 52 GLY O O -5.442 -7.157 12.393 1.00 . A A . 51 GLY O 1 1
19 16679 1 1 53 LYS C C -4.569 -10.040 13.869 1.00 . A A . 52 LYS C 1 1
19 16680 1 1 53 LYS CA C -5.796 -9.817 12.975 1.00 . A A . 52 LYS CA 1 1
19 16681 1 1 53 LYS CB C -6.626 -11.110 12.838 1.00 . A A . 52 LYS CB 1 1
19 16682 1 1 53 LYS CD C -6.393 -13.579 12.397 1.00 . A A . 52 LYS CD 1 1
19 16683 1 1 53 LYS CE C -5.382 -14.160 13.402 1.00 . A A . 52 LYS CE 1 1
19 16684 1 1 53 LYS CG C -6.024 -12.176 11.927 1.00 . A A . 52 LYS CG 1 1
19 16685 1 1 53 LYS H H -5.261 -9.900 10.940 1.00 . A A . 52 LYS H 1 1
19 16686 1 1 53 LYS HA H -6.412 -9.066 13.446 1.00 . A A . 52 LYS HA 1 1
19 16687 1 1 53 LYS HB2 H -6.730 -11.549 13.818 1.00 . A A . 52 LYS HB2 1 1
19 16688 1 1 53 LYS HB3 H -7.607 -10.858 12.464 1.00 . A A . 52 LYS HB3 1 1
19 16689 1 1 53 LYS HD2 H -7.360 -13.530 12.874 1.00 . A A . 52 LYS HD2 1 1
19 16690 1 1 53 LYS HD3 H -6.454 -14.228 11.536 1.00 . A A . 52 LYS HD3 1 1
19 16691 1 1 53 LYS HE2 H -5.659 -15.180 13.625 1.00 . A A . 52 LYS HE2 1 1
19 16692 1 1 53 LYS HE3 H -4.404 -14.158 12.943 1.00 . A A . 52 LYS HE3 1 1
19 16693 1 1 53 LYS HG2 H -6.390 -12.031 10.922 1.00 . A A . 52 LYS HG2 1 1
19 16694 1 1 53 LYS HG3 H -4.949 -12.072 11.935 1.00 . A A . 52 LYS HG3 1 1
19 16695 1 1 53 LYS HZ1 H -6.245 -13.293 15.132 1.00 . A A . 52 LYS HZ1 1 1
19 16696 1 1 53 LYS HZ2 H -4.872 -12.474 14.545 1.00 . A A . 52 LYS HZ2 1 1
19 16697 1 1 53 LYS HZ3 H -4.705 -13.922 15.348 1.00 . A A . 52 LYS HZ3 1 1
19 16698 1 1 53 LYS N N -5.419 -9.289 11.690 1.00 . A A . 52 LYS N 1 1
19 16699 1 1 53 LYS NZ N -5.316 -13.409 14.681 1.00 . A A . 52 LYS NZ 1 1
19 16700 1 1 53 LYS O O -3.984 -11.143 13.858 1.00 . A A . 52 LYS O 1 1
19 16701 1 1 53 LYS OXT O -4.198 -9.130 14.616 1.00 . A A . 52 LYS OXT 1 1
20 16702 1 1 1 SER C C -2.967 -9.802 -1.567 1.00 . A A . 0 SER C 1 1
20 16703 1 1 1 SER CA C -1.797 -10.801 -1.405 1.00 . A A . 0 SER CA 1 1
20 16704 1 1 1 SER CB C -2.279 -12.128 -0.847 1.00 . A A . 0 SER CB 1 1
20 16705 1 1 1 SER H1 H -0.440 -9.365 -0.882 1.00 . A A . 0 SER H1 1 1
20 16706 1 1 1 SER H2 H 0.007 -10.910 -0.375 1.00 . A A . 0 SER H2 1 1
20 16707 1 1 1 SER H3 H -1.222 -10.074 0.428 1.00 . A A . 0 SER H3 1 1
20 16708 1 1 1 SER HA H -1.339 -10.962 -2.368 1.00 . A A . 0 SER HA 1 1
20 16709 1 1 1 SER HB2 H -2.904 -11.947 0.015 1.00 . A A . 0 SER HB2 1 1
20 16710 1 1 1 SER HB3 H -2.842 -12.659 -1.601 1.00 . A A . 0 SER HB3 1 1
20 16711 1 1 1 SER HG H -0.937 -13.485 -1.213 1.00 . A A . 0 SER HG 1 1
20 16712 1 1 1 SER N N -0.803 -10.267 -0.500 1.00 . A A . 0 SER N 1 1
20 16713 1 1 1 SER O O -4.074 -10.179 -1.941 1.00 . A A . 0 SER O 1 1
20 16714 1 1 1 SER OG O -1.158 -12.928 -0.455 1.00 . A A . 0 SER OG 1 1
20 16715 1 1 2 MET C C -3.021 -6.201 -1.883 1.00 . A A . 1 MET C 1 1
20 16716 1 1 2 MET CA C -3.705 -7.470 -1.393 1.00 . A A . 1 MET CA 1 1
20 16717 1 1 2 MET CB C -4.369 -7.181 -0.032 1.00 . A A . 1 MET CB 1 1
20 16718 1 1 2 MET CE C -6.409 -6.750 2.431 1.00 . A A . 1 MET CE 1 1
20 16719 1 1 2 MET CG C -4.999 -8.372 0.662 1.00 . A A . 1 MET CG 1 1
20 16720 1 1 2 MET H H -1.788 -8.225 -1.086 1.00 . A A . 1 MET H 1 1
20 16721 1 1 2 MET HA H -4.453 -7.772 -2.109 1.00 . A A . 1 MET HA 1 1
20 16722 1 1 2 MET HB2 H -3.627 -6.770 0.632 1.00 . A A . 1 MET HB2 1 1
20 16723 1 1 2 MET HB3 H -5.135 -6.434 -0.181 1.00 . A A . 1 MET HB3 1 1
20 16724 1 1 2 MET HE1 H -5.958 -5.880 1.977 1.00 . A A . 1 MET HE1 1 1
20 16725 1 1 2 MET HE2 H -6.704 -6.516 3.444 1.00 . A A . 1 MET HE2 1 1
20 16726 1 1 2 MET HE3 H -7.282 -7.037 1.863 1.00 . A A . 1 MET HE3 1 1
20 16727 1 1 2 MET HG2 H -5.955 -8.586 0.207 1.00 . A A . 1 MET HG2 1 1
20 16728 1 1 2 MET HG3 H -4.332 -9.209 0.524 1.00 . A A . 1 MET HG3 1 1
20 16729 1 1 2 MET N N -2.706 -8.522 -1.299 1.00 . A A . 1 MET N 1 1
20 16730 1 1 2 MET O O -2.589 -5.368 -1.079 1.00 . A A . 1 MET O 1 1
20 16731 1 1 2 MET SD S -5.225 -8.103 2.439 1.00 . A A . 1 MET SD 1 1
20 16732 1 1 3 ASN C C -3.085 -3.698 -3.637 1.00 . A A . 2 ASN C 1 1
20 16733 1 1 3 ASN CA C -2.226 -4.942 -3.793 1.00 . A A . 2 ASN CA 1 1
20 16734 1 1 3 ASN CB C -1.919 -5.163 -5.282 1.00 . A A . 2 ASN CB 1 1
20 16735 1 1 3 ASN CG C -0.726 -6.065 -5.528 1.00 . A A . 2 ASN CG 1 1
20 16736 1 1 3 ASN H H -3.093 -6.876 -3.722 1.00 . A A . 2 ASN H 1 1
20 16737 1 1 3 ASN HA H -1.292 -4.763 -3.281 1.00 . A A . 2 ASN HA 1 1
20 16738 1 1 3 ASN HB2 H -2.782 -5.610 -5.754 1.00 . A A . 2 ASN HB2 1 1
20 16739 1 1 3 ASN HB3 H -1.725 -4.205 -5.743 1.00 . A A . 2 ASN HB3 1 1
20 16740 1 1 3 ASN HD21 H 0.519 -4.551 -5.283 1.00 . A A . 2 ASN HD21 1 1
20 16741 1 1 3 ASN HD22 H 1.256 -6.076 -5.603 1.00 . A A . 2 ASN HD22 1 1
20 16742 1 1 3 ASN N N -2.837 -6.110 -3.171 1.00 . A A . 2 ASN N 1 1
20 16743 1 1 3 ASN ND2 N 0.463 -5.510 -5.473 1.00 . A A . 2 ASN ND2 1 1
20 16744 1 1 3 ASN O O -4.302 -3.727 -3.852 1.00 . A A . 2 ASN O 1 1
20 16745 1 1 3 ASN OD1 O -0.879 -7.258 -5.780 1.00 . A A . 2 ASN OD1 1 1
20 16746 1 1 4 ARG C C -2.334 -0.355 -4.024 1.00 . A A . 3 ARG C 1 1
20 16747 1 1 4 ARG CA C -3.055 -1.336 -3.087 1.00 . A A . 3 ARG CA 1 1
20 16748 1 1 4 ARG CB C -2.861 -0.898 -1.631 1.00 . A A . 3 ARG CB 1 1
20 16749 1 1 4 ARG CD C -5.074 -0.455 -0.537 1.00 . A A . 3 ARG CD 1 1
20 16750 1 1 4 ARG CG C -3.826 0.169 -1.135 1.00 . A A . 3 ARG CG 1 1
20 16751 1 1 4 ARG CZ C -6.159 1.146 1.100 1.00 . A A . 3 ARG CZ 1 1
20 16752 1 1 4 ARG H H -1.474 -2.705 -3.130 1.00 . A A . 3 ARG H 1 1
20 16753 1 1 4 ARG HA H -4.106 -1.387 -3.326 1.00 . A A . 3 ARG HA 1 1
20 16754 1 1 4 ARG HB2 H -2.958 -1.762 -0.991 1.00 . A A . 3 ARG HB2 1 1
20 16755 1 1 4 ARG HB3 H -1.857 -0.508 -1.543 1.00 . A A . 3 ARG HB3 1 1
20 16756 1 1 4 ARG HD2 H -5.488 -1.113 -1.286 1.00 . A A . 3 ARG HD2 1 1
20 16757 1 1 4 ARG HD3 H -4.779 -1.036 0.323 1.00 . A A . 3 ARG HD3 1 1
20 16758 1 1 4 ARG HE H -6.704 0.847 -0.830 1.00 . A A . 3 ARG HE 1 1
20 16759 1 1 4 ARG HG2 H -3.332 0.760 -0.379 1.00 . A A . 3 ARG HG2 1 1
20 16760 1 1 4 ARG HG3 H -4.104 0.801 -1.964 1.00 . A A . 3 ARG HG3 1 1
20 16761 1 1 4 ARG HH11 H -4.675 0.046 2.013 1.00 . A A . 3 ARG HH11 1 1
20 16762 1 1 4 ARG HH12 H -5.457 1.178 3.014 1.00 . A A . 3 ARG HH12 1 1
20 16763 1 1 4 ARG HH21 H -7.741 2.324 0.604 1.00 . A A . 3 ARG HH21 1 1
20 16764 1 1 4 ARG HH22 H -7.165 2.587 2.184 1.00 . A A . 3 ARG HH22 1 1
20 16765 1 1 4 ARG N N -2.442 -2.630 -3.271 1.00 . A A . 3 ARG N 1 1
20 16766 1 1 4 ARG NE N -6.067 0.567 -0.125 1.00 . A A . 3 ARG NE 1 1
20 16767 1 1 4 ARG NH1 N -5.367 0.767 2.103 1.00 . A A . 3 ARG NH1 1 1
20 16768 1 1 4 ARG NH2 N -7.084 2.065 1.319 1.00 . A A . 3 ARG NH2 1 1
20 16769 1 1 4 ARG O O -1.175 -0.611 -4.412 1.00 . A A . 3 ARG O 1 1
20 16770 1 1 5 LEU C C -2.137 3.005 -4.554 1.00 . A A . 4 LEU C 1 1
20 16771 1 1 5 LEU CA C -2.392 1.713 -5.294 1.00 . A A . 4 LEU CA 1 1
20 16772 1 1 5 LEU CB C -3.321 1.997 -6.485 1.00 . A A . 4 LEU CB 1 1
20 16773 1 1 5 LEU CD1 C -4.631 1.257 -8.483 1.00 . A A . 4 LEU CD1 1 1
20 16774 1 1 5 LEU CD2 C -2.431 0.185 -7.984 1.00 . A A . 4 LEU CD2 1 1
20 16775 1 1 5 LEU CG C -3.681 0.810 -7.384 1.00 . A A . 4 LEU CG 1 1
20 16776 1 1 5 LEU H H -3.886 0.912 -4.044 1.00 . A A . 4 LEU H 1 1
20 16777 1 1 5 LEU HA H -1.448 1.342 -5.665 1.00 . A A . 4 LEU HA 1 1
20 16778 1 1 5 LEU HB2 H -4.243 2.400 -6.092 1.00 . A A . 4 LEU HB2 1 1
20 16779 1 1 5 LEU HB3 H -2.859 2.760 -7.095 1.00 . A A . 4 LEU HB3 1 1
20 16780 1 1 5 LEU HD11 H -5.559 1.592 -8.043 1.00 . A A . 4 LEU HD11 1 1
20 16781 1 1 5 LEU HD12 H -4.828 0.433 -9.153 1.00 . A A . 4 LEU HD12 1 1
20 16782 1 1 5 LEU HD13 H -4.183 2.073 -9.031 1.00 . A A . 4 LEU HD13 1 1
20 16783 1 1 5 LEU HD21 H -1.870 0.938 -8.517 1.00 . A A . 4 LEU HD21 1 1
20 16784 1 1 5 LEU HD22 H -2.720 -0.601 -8.667 1.00 . A A . 4 LEU HD22 1 1
20 16785 1 1 5 LEU HD23 H -1.824 -0.231 -7.193 1.00 . A A . 4 LEU HD23 1 1
20 16786 1 1 5 LEU HG H -4.188 0.065 -6.789 1.00 . A A . 4 LEU HG 1 1
20 16787 1 1 5 LEU N N -2.985 0.731 -4.391 1.00 . A A . 4 LEU N 1 1
20 16788 1 1 5 LEU O O -3.023 3.515 -3.850 1.00 . A A . 4 LEU O 1 1
20 16789 1 1 6 GLY C C 0.421 5.511 -4.763 1.00 . A A . 5 GLY C 1 1
20 16790 1 1 6 GLY CA C -0.638 4.768 -4.048 1.00 . A A . 5 GLY CA 1 1
20 16791 1 1 6 GLY H H -0.255 3.091 -5.234 1.00 . A A . 5 GLY H 1 1
20 16792 1 1 6 GLY HA2 H -1.509 5.403 -4.050 1.00 . A A . 5 GLY HA2 1 1
20 16793 1 1 6 GLY HA3 H -0.320 4.595 -3.032 1.00 . A A . 5 GLY HA3 1 1
20 16794 1 1 6 GLY N N -0.948 3.532 -4.688 1.00 . A A . 5 GLY N 1 1
20 16795 1 1 6 GLY O O 1.212 4.926 -5.485 1.00 . A A . 5 GLY O 1 1
20 16796 1 1 7 ILE C C 2.449 7.991 -4.209 1.00 . A A . 6 ILE C 1 1
20 16797 1 1 7 ILE CA C 1.366 7.668 -5.191 1.00 . A A . 6 ILE CA 1 1
20 16798 1 1 7 ILE CB C 0.650 8.973 -5.632 1.00 . A A . 6 ILE CB 1 1
20 16799 1 1 7 ILE CD1 C -1.550 9.734 -6.655 1.00 . A A . 6 ILE CD1 1 1
20 16800 1 1 7 ILE CG1 C -0.560 8.617 -6.499 1.00 . A A . 6 ILE CG1 1 1
20 16801 1 1 7 ILE CG2 C 1.607 9.882 -6.400 1.00 . A A . 6 ILE CG2 1 1
20 16802 1 1 7 ILE H H -0.233 7.170 -3.952 1.00 . A A . 6 ILE H 1 1
20 16803 1 1 7 ILE HA H 1.803 7.198 -6.057 1.00 . A A . 6 ILE HA 1 1
20 16804 1 1 7 ILE HB H 0.308 9.507 -4.758 1.00 . A A . 6 ILE HB 1 1
20 16805 1 1 7 ILE HD11 H -2.346 9.425 -7.317 1.00 . A A . 6 ILE HD11 1 1
20 16806 1 1 7 ILE HD12 H -1.043 10.593 -7.069 1.00 . A A . 6 ILE HD12 1 1
20 16807 1 1 7 ILE HD13 H -1.962 9.987 -5.689 1.00 . A A . 6 ILE HD13 1 1
20 16808 1 1 7 ILE HG12 H -0.215 8.346 -7.487 1.00 . A A . 6 ILE HG12 1 1
20 16809 1 1 7 ILE HG13 H -1.070 7.771 -6.063 1.00 . A A . 6 ILE HG13 1 1
20 16810 1 1 7 ILE HG21 H 2.436 10.153 -5.764 1.00 . A A . 6 ILE HG21 1 1
20 16811 1 1 7 ILE HG22 H 1.083 10.775 -6.709 1.00 . A A . 6 ILE HG22 1 1
20 16812 1 1 7 ILE HG23 H 1.974 9.361 -7.272 1.00 . A A . 6 ILE HG23 1 1
20 16813 1 1 7 ILE N N 0.433 6.781 -4.564 1.00 . A A . 6 ILE N 1 1
20 16814 1 1 7 ILE O O 2.157 8.298 -3.053 1.00 . A A . 6 ILE O 1 1
20 16815 1 1 8 ILE C C 4.795 9.652 -3.443 1.00 . A A . 7 ILE C 1 1
20 16816 1 1 8 ILE CA C 4.795 8.179 -3.776 1.00 . A A . 7 ILE CA 1 1
20 16817 1 1 8 ILE CB C 6.151 7.771 -4.386 1.00 . A A . 7 ILE CB 1 1
20 16818 1 1 8 ILE CD1 C 6.158 5.413 -3.415 1.00 . A A . 7 ILE CD1 1 1
20 16819 1 1 8 ILE CG1 C 6.176 6.265 -4.665 1.00 . A A . 7 ILE CG1 1 1
20 16820 1 1 8 ILE CG2 C 7.299 8.164 -3.452 1.00 . A A . 7 ILE CG2 1 1
20 16821 1 1 8 ILE H H 3.837 7.569 -5.559 1.00 . A A . 7 ILE H 1 1
20 16822 1 1 8 ILE HA H 4.648 7.636 -2.854 1.00 . A A . 7 ILE HA 1 1
20 16823 1 1 8 ILE HB H 6.277 8.302 -5.316 1.00 . A A . 7 ILE HB 1 1
20 16824 1 1 8 ILE HD11 H 5.426 5.792 -2.718 1.00 . A A . 7 ILE HD11 1 1
20 16825 1 1 8 ILE HD12 H 7.133 5.413 -2.951 1.00 . A A . 7 ILE HD12 1 1
20 16826 1 1 8 ILE HD13 H 5.892 4.401 -3.681 1.00 . A A . 7 ILE HD13 1 1
20 16827 1 1 8 ILE HG12 H 5.311 6.002 -5.255 1.00 . A A . 7 ILE HG12 1 1
20 16828 1 1 8 ILE HG13 H 7.067 6.023 -5.225 1.00 . A A . 7 ILE HG13 1 1
20 16829 1 1 8 ILE HG21 H 7.246 9.221 -3.239 1.00 . A A . 7 ILE HG21 1 1
20 16830 1 1 8 ILE HG22 H 8.240 7.942 -3.932 1.00 . A A . 7 ILE HG22 1 1
20 16831 1 1 8 ILE HG23 H 7.226 7.604 -2.532 1.00 . A A . 7 ILE HG23 1 1
20 16832 1 1 8 ILE N N 3.682 7.870 -4.634 1.00 . A A . 7 ILE N 1 1
20 16833 1 1 8 ILE O O 5.070 10.510 -4.297 1.00 . A A . 7 ILE O 1 1
20 16834 1 1 9 TYR C C 5.755 11.658 -1.237 1.00 . A A . 8 TYR C 1 1
20 16835 1 1 9 TYR CA C 4.380 11.241 -1.713 1.00 . A A . 8 TYR CA 1 1
20 16836 1 1 9 TYR CB C 3.382 11.255 -0.554 1.00 . A A . 8 TYR CB 1 1
20 16837 1 1 9 TYR CD1 C 3.450 13.235 0.993 1.00 . A A . 8 TYR CD1 1 1
20 16838 1 1 9 TYR CD2 C 1.944 13.289 -0.847 1.00 . A A . 8 TYR CD2 1 1
20 16839 1 1 9 TYR CE1 C 3.020 14.480 1.388 1.00 . A A . 8 TYR CE1 1 1
20 16840 1 1 9 TYR CE2 C 1.505 14.535 -0.463 1.00 . A A . 8 TYR CE2 1 1
20 16841 1 1 9 TYR CG C 2.921 12.620 -0.130 1.00 . A A . 8 TYR CG 1 1
20 16842 1 1 9 TYR CZ C 2.048 15.131 0.660 1.00 . A A . 8 TYR CZ 1 1
20 16843 1 1 9 TYR H H 4.233 9.166 -1.636 1.00 . A A . 8 TYR H 1 1
20 16844 1 1 9 TYR HA H 4.029 11.908 -2.486 1.00 . A A . 8 TYR HA 1 1
20 16845 1 1 9 TYR HB2 H 2.505 10.691 -0.836 1.00 . A A . 8 TYR HB2 1 1
20 16846 1 1 9 TYR HB3 H 3.842 10.777 0.299 1.00 . A A . 8 TYR HB3 1 1
20 16847 1 1 9 TYR HD1 H 4.213 12.723 1.562 1.00 . A A . 8 TYR HD1 1 1
20 16848 1 1 9 TYR HD2 H 1.527 12.811 -1.722 1.00 . A A . 8 TYR HD2 1 1
20 16849 1 1 9 TYR HE1 H 3.445 14.938 2.268 1.00 . A A . 8 TYR HE1 1 1
20 16850 1 1 9 TYR HE2 H 0.741 15.026 -1.046 1.00 . A A . 8 TYR HE2 1 1
20 16851 1 1 9 TYR HH H 0.684 16.453 0.820 1.00 . A A . 8 TYR HH 1 1
20 16852 1 1 9 TYR N N 4.457 9.922 -2.227 1.00 . A A . 8 TYR N 1 1
20 16853 1 1 9 TYR O O 6.191 12.778 -1.470 1.00 . A A . 8 TYR O 1 1
20 16854 1 1 9 TYR OH O 1.619 16.384 1.059 1.00 . A A . 8 TYR OH 1 1
20 16855 1 1 10 GLU C C 8.447 9.637 0.208 1.00 . A A . 9 GLU C 1 1
20 16856 1 1 10 GLU CA C 7.761 10.971 -0.047 1.00 . A A . 9 GLU CA 1 1
20 16857 1 1 10 GLU CB C 7.620 11.765 1.266 1.00 . A A . 9 GLU CB 1 1
20 16858 1 1 10 GLU CD C 8.692 13.180 3.031 1.00 . A A . 9 GLU CD 1 1
20 16859 1 1 10 GLU CG C 8.907 12.388 1.780 1.00 . A A . 9 GLU CG 1 1
20 16860 1 1 10 GLU H H 6.083 9.815 -0.531 1.00 . A A . 9 GLU H 1 1
20 16861 1 1 10 GLU HA H 8.347 11.543 -0.752 1.00 . A A . 9 GLU HA 1 1
20 16862 1 1 10 GLU HB2 H 6.905 12.561 1.114 1.00 . A A . 9 GLU HB2 1 1
20 16863 1 1 10 GLU HB3 H 7.239 11.102 2.029 1.00 . A A . 9 GLU HB3 1 1
20 16864 1 1 10 GLU HG2 H 9.618 11.601 1.992 1.00 . A A . 9 GLU HG2 1 1
20 16865 1 1 10 GLU HG3 H 9.312 13.041 1.022 1.00 . A A . 9 GLU HG3 1 1
20 16866 1 1 10 GLU N N 6.450 10.723 -0.609 1.00 . A A . 9 GLU N 1 1
20 16867 1 1 10 GLU O O 7.785 8.598 0.263 1.00 . A A . 9 GLU O 1 1
20 16868 1 1 10 GLU OE1 O 8.727 14.429 2.980 1.00 . A A . 9 GLU OE1 1 1
20 16869 1 1 10 GLU OE2 O 8.481 12.583 4.089 1.00 . A A . 9 GLU OE2 1 1
20 16870 1 1 11 ILE C C 11.265 8.672 1.940 1.00 . A A . 10 ILE C 1 1
20 16871 1 1 11 ILE CA C 10.531 8.477 0.617 1.00 . A A . 10 ILE CA 1 1
20 16872 1 1 11 ILE CB C 11.567 8.219 -0.532 1.00 . A A . 10 ILE CB 1 1
20 16873 1 1 11 ILE CD1 C 10.119 6.627 -1.935 1.00 . A A . 10 ILE CD1 1 1
20 16874 1 1 11 ILE CG1 C 10.854 7.948 -1.870 1.00 . A A . 10 ILE CG1 1 1
20 16875 1 1 11 ILE CG2 C 12.516 7.068 -0.195 1.00 . A A . 10 ILE CG2 1 1
20 16876 1 1 11 ILE H H 10.231 10.516 0.284 1.00 . A A . 10 ILE H 1 1
20 16877 1 1 11 ILE HA H 9.864 7.631 0.694 1.00 . A A . 10 ILE HA 1 1
20 16878 1 1 11 ILE HB H 12.155 9.118 -0.633 1.00 . A A . 10 ILE HB 1 1
20 16879 1 1 11 ILE HD11 H 9.678 6.495 -2.912 1.00 . A A . 10 ILE HD11 1 1
20 16880 1 1 11 ILE HD12 H 9.340 6.606 -1.186 1.00 . A A . 10 ILE HD12 1 1
20 16881 1 1 11 ILE HD13 H 10.825 5.832 -1.748 1.00 . A A . 10 ILE HD13 1 1
20 16882 1 1 11 ILE HG12 H 10.120 8.723 -2.031 1.00 . A A . 10 ILE HG12 1 1
20 16883 1 1 11 ILE HG13 H 11.579 7.969 -2.670 1.00 . A A . 10 ILE HG13 1 1
20 16884 1 1 11 ILE HG21 H 11.946 6.156 -0.091 1.00 . A A . 10 ILE HG21 1 1
20 16885 1 1 11 ILE HG22 H 13.022 7.277 0.736 1.00 . A A . 10 ILE HG22 1 1
20 16886 1 1 11 ILE HG23 H 13.240 6.950 -0.988 1.00 . A A . 10 ILE HG23 1 1
20 16887 1 1 11 ILE N N 9.749 9.664 0.348 1.00 . A A . 10 ILE N 1 1
20 16888 1 1 11 ILE O O 11.631 9.799 2.290 1.00 . A A . 10 ILE O 1 1
20 16889 1 1 12 GLN C C 13.148 6.490 3.885 1.00 . A A . 11 GLN C 1 1
20 16890 1 1 12 GLN CA C 12.160 7.630 3.927 1.00 . A A . 11 GLN CA 1 1
20 16891 1 1 12 GLN CB C 11.250 7.476 5.163 1.00 . A A . 11 GLN CB 1 1
20 16892 1 1 12 GLN CD C 9.453 9.247 5.269 1.00 . A A . 11 GLN CD 1 1
20 16893 1 1 12 GLN CG C 10.796 8.783 5.780 1.00 . A A . 11 GLN CG 1 1
20 16894 1 1 12 GLN H H 11.009 6.758 2.414 1.00 . A A . 11 GLN H 1 1
20 16895 1 1 12 GLN HA H 12.697 8.563 3.988 1.00 . A A . 11 GLN HA 1 1
20 16896 1 1 12 GLN HB2 H 10.368 6.927 4.870 1.00 . A A . 11 GLN HB2 1 1
20 16897 1 1 12 GLN HB3 H 11.779 6.909 5.912 1.00 . A A . 11 GLN HB3 1 1
20 16898 1 1 12 GLN HE21 H 10.318 10.127 3.753 1.00 . A A . 11 GLN HE21 1 1
20 16899 1 1 12 GLN HE22 H 8.611 10.312 3.852 1.00 . A A . 11 GLN HE22 1 1
20 16900 1 1 12 GLN HG2 H 10.729 8.663 6.852 1.00 . A A . 11 GLN HG2 1 1
20 16901 1 1 12 GLN HG3 H 11.526 9.545 5.557 1.00 . A A . 11 GLN HG3 1 1
20 16902 1 1 12 GLN N N 11.405 7.617 2.697 1.00 . A A . 11 GLN N 1 1
20 16903 1 1 12 GLN NE2 N 9.455 9.946 4.186 1.00 . A A . 11 GLN NE2 1 1
20 16904 1 1 12 GLN O O 12.941 5.461 4.529 1.00 . A A . 11 GLN O 1 1
20 16905 1 1 12 GLN OE1 O 8.410 8.962 5.854 1.00 . A A . 11 GLN OE1 1 1
20 16906 1 1 13 GLY C C 14.634 4.363 2.344 1.00 . A A . 12 GLY C 1 1
20 16907 1 1 13 GLY CA C 15.200 5.624 2.955 1.00 . A A . 12 GLY CA 1 1
20 16908 1 1 13 GLY H H 14.295 7.495 2.594 1.00 . A A . 12 GLY H 1 1
20 16909 1 1 13 GLY HA2 H 15.998 5.988 2.325 1.00 . A A . 12 GLY HA2 1 1
20 16910 1 1 13 GLY HA3 H 15.602 5.387 3.928 1.00 . A A . 12 GLY HA3 1 1
20 16911 1 1 13 GLY N N 14.196 6.657 3.098 1.00 . A A . 12 GLY N 1 1
20 16912 1 1 13 GLY O O 14.397 4.290 1.136 1.00 . A A . 12 GLY O 1 1
20 16913 1 1 14 MET C C 12.330 2.064 2.949 1.00 . A A . 13 MET C 1 1
20 16914 1 1 14 MET CA C 13.831 2.122 2.743 1.00 . A A . 13 MET CA 1 1
20 16915 1 1 14 MET CB C 14.517 0.953 3.445 1.00 . A A . 13 MET CB 1 1
20 16916 1 1 14 MET CE C 15.028 0.292 0.123 1.00 . A A . 13 MET CE 1 1
20 16917 1 1 14 MET CG C 15.842 0.528 2.824 1.00 . A A . 13 MET CG 1 1
20 16918 1 1 14 MET H H 14.524 3.543 4.144 1.00 . A A . 13 MET H 1 1
20 16919 1 1 14 MET HA H 14.032 2.053 1.686 1.00 . A A . 13 MET HA 1 1
20 16920 1 1 14 MET HB2 H 14.703 1.233 4.471 1.00 . A A . 13 MET HB2 1 1
20 16921 1 1 14 MET HB3 H 13.851 0.104 3.435 1.00 . A A . 13 MET HB3 1 1
20 16922 1 1 14 MET HE1 H 14.012 0.590 0.333 1.00 . A A . 13 MET HE1 1 1
20 16923 1 1 14 MET HE2 H 15.050 -0.293 -0.784 1.00 . A A . 13 MET HE2 1 1
20 16924 1 1 14 MET HE3 H 15.647 1.169 -0.006 1.00 . A A . 13 MET HE3 1 1
20 16925 1 1 14 MET HG2 H 16.325 1.405 2.417 1.00 . A A . 13 MET HG2 1 1
20 16926 1 1 14 MET HG3 H 16.468 0.108 3.598 1.00 . A A . 13 MET HG3 1 1
20 16927 1 1 14 MET N N 14.371 3.389 3.185 1.00 . A A . 13 MET N 1 1
20 16928 1 1 14 MET O O 11.694 1.034 2.720 1.00 . A A . 13 MET O 1 1
20 16929 1 1 14 MET SD S 15.658 -0.697 1.491 1.00 . A A . 13 MET SD 1 1
20 16930 1 1 15 LYS C C 9.802 4.280 2.574 1.00 . A A . 14 LYS C 1 1
20 16931 1 1 15 LYS CA C 10.338 3.272 3.572 1.00 . A A . 14 LYS CA 1 1
20 16932 1 1 15 LYS CB C 10.015 3.736 5.001 1.00 . A A . 14 LYS CB 1 1
20 16933 1 1 15 LYS CD C 10.350 3.429 7.475 1.00 . A A . 14 LYS CD 1 1
20 16934 1 1 15 LYS CE C 11.147 2.683 8.527 1.00 . A A . 14 LYS CE 1 1
20 16935 1 1 15 LYS CG C 10.749 2.966 6.086 1.00 . A A . 14 LYS CG 1 1
20 16936 1 1 15 LYS H H 12.326 3.944 3.578 1.00 . A A . 14 LYS H 1 1
20 16937 1 1 15 LYS HA H 9.889 2.306 3.394 1.00 . A A . 14 LYS HA 1 1
20 16938 1 1 15 LYS HB2 H 10.273 4.780 5.089 1.00 . A A . 14 LYS HB2 1 1
20 16939 1 1 15 LYS HB3 H 8.953 3.629 5.169 1.00 . A A . 14 LYS HB3 1 1
20 16940 1 1 15 LYS HD2 H 10.537 4.489 7.565 1.00 . A A . 14 LYS HD2 1 1
20 16941 1 1 15 LYS HD3 H 9.298 3.229 7.618 1.00 . A A . 14 LYS HD3 1 1
20 16942 1 1 15 LYS HE2 H 11.033 1.627 8.336 1.00 . A A . 14 LYS HE2 1 1
20 16943 1 1 15 LYS HE3 H 12.184 2.967 8.415 1.00 . A A . 14 LYS HE3 1 1
20 16944 1 1 15 LYS HG2 H 10.521 1.916 5.990 1.00 . A A . 14 LYS HG2 1 1
20 16945 1 1 15 LYS HG3 H 11.811 3.112 5.959 1.00 . A A . 14 LYS HG3 1 1
20 16946 1 1 15 LYS HZ1 H 10.898 3.949 10.194 1.00 . A A . 14 LYS HZ1 1 1
20 16947 1 1 15 LYS HZ2 H 11.212 2.341 10.564 1.00 . A A . 14 LYS HZ2 1 1
20 16948 1 1 15 LYS HZ3 H 9.682 2.781 10.023 1.00 . A A . 14 LYS HZ3 1 1
20 16949 1 1 15 LYS N N 11.766 3.159 3.382 1.00 . A A . 14 LYS N 1 1
20 16950 1 1 15 LYS NZ N 10.699 2.968 9.910 1.00 . A A . 14 LYS NZ 1 1
20 16951 1 1 15 LYS O O 10.546 5.138 2.098 1.00 . A A . 14 LYS O 1 1
20 16952 1 1 16 ALA C C 6.586 5.517 1.833 1.00 . A A . 15 ALA C 1 1
20 16953 1 1 16 ALA CA C 7.941 5.093 1.321 1.00 . A A . 15 ALA CA 1 1
20 16954 1 1 16 ALA CB C 7.804 4.448 -0.051 1.00 . A A . 15 ALA CB 1 1
20 16955 1 1 16 ALA H H 8.022 3.455 2.638 1.00 . A A . 15 ALA H 1 1
20 16956 1 1 16 ALA HA H 8.578 5.961 1.228 1.00 . A A . 15 ALA HA 1 1
20 16957 1 1 16 ALA HB1 H 8.780 4.174 -0.422 1.00 . A A . 15 ALA HB1 1 1
20 16958 1 1 16 ALA HB2 H 7.343 5.148 -0.732 1.00 . A A . 15 ALA HB2 1 1
20 16959 1 1 16 ALA HB3 H 7.189 3.565 0.022 1.00 . A A . 15 ALA HB3 1 1
20 16960 1 1 16 ALA N N 8.561 4.181 2.246 1.00 . A A . 15 ALA N 1 1
20 16961 1 1 16 ALA O O 5.878 4.724 2.453 1.00 . A A . 15 ALA O 1 1
20 16962 1 1 17 VAL C C 4.104 7.278 0.709 1.00 . A A . 16 VAL C 1 1
20 16963 1 1 17 VAL CA C 4.949 7.286 1.950 1.00 . A A . 16 VAL CA 1 1
20 16964 1 1 17 VAL CB C 5.019 8.754 2.487 1.00 . A A . 16 VAL CB 1 1
20 16965 1 1 17 VAL CG1 C 3.620 9.308 2.757 1.00 . A A . 16 VAL CG1 1 1
20 16966 1 1 17 VAL CG2 C 5.843 8.835 3.749 1.00 . A A . 16 VAL CG2 1 1
20 16967 1 1 17 VAL H H 6.880 7.332 1.110 1.00 . A A . 16 VAL H 1 1
20 16968 1 1 17 VAL HA H 4.506 6.645 2.697 1.00 . A A . 16 VAL HA 1 1
20 16969 1 1 17 VAL HB H 5.486 9.367 1.729 1.00 . A A . 16 VAL HB 1 1
20 16970 1 1 17 VAL HG11 H 3.695 10.331 3.095 1.00 . A A . 16 VAL HG11 1 1
20 16971 1 1 17 VAL HG12 H 3.137 8.711 3.517 1.00 . A A . 16 VAL HG12 1 1
20 16972 1 1 17 VAL HG13 H 3.034 9.270 1.851 1.00 . A A . 16 VAL HG13 1 1
20 16973 1 1 17 VAL HG21 H 5.348 8.266 4.521 1.00 . A A . 16 VAL HG21 1 1
20 16974 1 1 17 VAL HG22 H 5.895 9.869 4.055 1.00 . A A . 16 VAL HG22 1 1
20 16975 1 1 17 VAL HG23 H 6.834 8.443 3.575 1.00 . A A . 16 VAL HG23 1 1
20 16976 1 1 17 VAL N N 6.245 6.753 1.590 1.00 . A A . 16 VAL N 1 1
20 16977 1 1 17 VAL O O 4.400 7.998 -0.259 1.00 . A A . 16 VAL O 1 1
20 16978 1 1 18 VAL C C 0.886 6.977 -0.125 1.00 . A A . 17 VAL C 1 1
20 16979 1 1 18 VAL CA C 2.229 6.377 -0.425 1.00 . A A . 17 VAL CA 1 1
20 16980 1 1 18 VAL CB C 2.045 4.931 -0.953 1.00 . A A . 17 VAL CB 1 1
20 16981 1 1 18 VAL CG1 C 3.192 4.551 -1.855 1.00 . A A . 17 VAL CG1 1 1
20 16982 1 1 18 VAL CG2 C 1.920 3.932 0.185 1.00 . A A . 17 VAL CG2 1 1
20 16983 1 1 18 VAL H H 2.931 5.909 1.499 1.00 . A A . 17 VAL H 1 1
20 16984 1 1 18 VAL HA H 2.677 6.963 -1.212 1.00 . A A . 17 VAL HA 1 1
20 16985 1 1 18 VAL HB H 1.135 4.901 -1.533 1.00 . A A . 17 VAL HB 1 1
20 16986 1 1 18 VAL HG11 H 3.291 5.282 -2.644 1.00 . A A . 17 VAL HG11 1 1
20 16987 1 1 18 VAL HG12 H 3.007 3.579 -2.288 1.00 . A A . 17 VAL HG12 1 1
20 16988 1 1 18 VAL HG13 H 4.104 4.524 -1.278 1.00 . A A . 17 VAL HG13 1 1
20 16989 1 1 18 VAL HG21 H 1.037 4.138 0.769 1.00 . A A . 17 VAL HG21 1 1
20 16990 1 1 18 VAL HG22 H 2.789 4.002 0.823 1.00 . A A . 17 VAL HG22 1 1
20 16991 1 1 18 VAL HG23 H 1.851 2.934 -0.225 1.00 . A A . 17 VAL HG23 1 1
20 16992 1 1 18 VAL N N 3.102 6.466 0.705 1.00 . A A . 17 VAL N 1 1
20 16993 1 1 18 VAL O O 0.221 6.603 0.844 1.00 . A A . 17 VAL O 1 1
20 16994 1 1 19 LEU C C -1.655 7.684 -1.760 1.00 . A A . 18 LEU C 1 1
20 16995 1 1 19 LEU CA C -0.776 8.509 -0.859 1.00 . A A . 18 LEU CA 1 1
20 16996 1 1 19 LEU CB C -0.723 9.966 -1.332 1.00 . A A . 18 LEU CB 1 1
20 16997 1 1 19 LEU CD1 C -2.799 10.786 -0.157 1.00 . A A . 18 LEU CD1 1 1
20 16998 1 1 19 LEU CD2 C -1.873 12.052 -2.098 1.00 . A A . 18 LEU CD2 1 1
20 16999 1 1 19 LEU CG C -2.072 10.680 -1.487 1.00 . A A . 18 LEU CG 1 1
20 17000 1 1 19 LEU H H 1.122 8.208 -1.646 1.00 . A A . 18 LEU H 1 1
20 17001 1 1 19 LEU HA H -1.132 8.457 0.159 1.00 . A A . 18 LEU HA 1 1
20 17002 1 1 19 LEU HB2 H -0.121 10.519 -0.628 1.00 . A A . 18 LEU HB2 1 1
20 17003 1 1 19 LEU HB3 H -0.219 9.985 -2.287 1.00 . A A . 18 LEU HB3 1 1
20 17004 1 1 19 LEU HD11 H -2.975 9.797 0.242 1.00 . A A . 18 LEU HD11 1 1
20 17005 1 1 19 LEU HD12 H -3.745 11.288 -0.303 1.00 . A A . 18 LEU HD12 1 1
20 17006 1 1 19 LEU HD13 H -2.192 11.352 0.535 1.00 . A A . 18 LEU HD13 1 1
20 17007 1 1 19 LEU HD21 H -1.395 11.945 -3.061 1.00 . A A . 18 LEU HD21 1 1
20 17008 1 1 19 LEU HD22 H -1.252 12.650 -1.447 1.00 . A A . 18 LEU HD22 1 1
20 17009 1 1 19 LEU HD23 H -2.834 12.525 -2.225 1.00 . A A . 18 LEU HD23 1 1
20 17010 1 1 19 LEU HG H -2.692 10.102 -2.157 1.00 . A A . 18 LEU HG 1 1
20 17011 1 1 19 LEU N N 0.511 7.916 -0.930 1.00 . A A . 18 LEU N 1 1
20 17012 1 1 19 LEU O O -1.544 7.757 -2.984 1.00 . A A . 18 LEU O 1 1
20 17013 1 1 20 THR C C -4.318 6.673 -2.725 1.00 . A A . 19 THR C 1 1
20 17014 1 1 20 THR CA C -3.280 5.938 -1.896 1.00 . A A . 19 THR CA 1 1
20 17015 1 1 20 THR CB C -3.979 4.950 -0.949 1.00 . A A . 19 THR CB 1 1
20 17016 1 1 20 THR CG2 C -2.986 3.942 -0.391 1.00 . A A . 19 THR CG2 1 1
20 17017 1 1 20 THR H H -2.483 6.873 -0.183 1.00 . A A . 19 THR H 1 1
20 17018 1 1 20 THR HA H -2.644 5.370 -2.556 1.00 . A A . 19 THR HA 1 1
20 17019 1 1 20 THR HB H -4.747 4.424 -1.495 1.00 . A A . 19 THR HB 1 1
20 17020 1 1 20 THR HG1 H -3.886 5.881 0.768 1.00 . A A . 19 THR HG1 1 1
20 17021 1 1 20 THR HG21 H -2.565 3.373 -1.207 1.00 . A A . 19 THR HG21 1 1
20 17022 1 1 20 THR HG22 H -3.491 3.277 0.294 1.00 . A A . 19 THR HG22 1 1
20 17023 1 1 20 THR HG23 H -2.196 4.465 0.127 1.00 . A A . 19 THR HG23 1 1
20 17024 1 1 20 THR N N -2.449 6.851 -1.164 1.00 . A A . 19 THR N 1 1
20 17025 1 1 20 THR O O -4.631 7.851 -2.460 1.00 . A A . 19 THR O 1 1
20 17026 1 1 20 THR OG1 O -4.578 5.669 0.125 1.00 . A A . 19 THR OG1 1 1
20 17027 1 1 21 SER C C -7.200 6.801 -3.753 1.00 . A A . 20 SER C 1 1
20 17028 1 1 21 SER CA C -5.913 6.515 -4.552 1.00 . A A . 20 SER CA 1 1
20 17029 1 1 21 SER CB C -6.168 5.489 -5.645 1.00 . A A . 20 SER CB 1 1
20 17030 1 1 21 SER H H -4.607 5.049 -3.864 1.00 . A A . 20 SER H 1 1
20 17031 1 1 21 SER HA H -5.553 7.425 -5.003 1.00 . A A . 20 SER HA 1 1
20 17032 1 1 21 SER HB2 H -7.125 5.683 -6.106 1.00 . A A . 20 SER HB2 1 1
20 17033 1 1 21 SER HB3 H -5.382 5.541 -6.385 1.00 . A A . 20 SER HB3 1 1
20 17034 1 1 21 SER HG H -6.824 3.672 -5.612 1.00 . A A . 20 SER HG 1 1
20 17035 1 1 21 SER N N -4.880 5.978 -3.687 1.00 . A A . 20 SER N 1 1
20 17036 1 1 21 SER O O -8.133 7.439 -4.234 1.00 . A A . 20 SER O 1 1
20 17037 1 1 21 SER OG O -6.182 4.169 -5.085 1.00 . A A . 20 SER OG 1 1
20 17038 1 1 22 GLU C C -8.088 7.598 -0.632 1.00 . A A . 21 GLU C 1 1
20 17039 1 1 22 GLU CA C -8.325 6.461 -1.640 1.00 . A A . 21 GLU CA 1 1
20 17040 1 1 22 GLU CB C -8.561 5.131 -0.949 1.00 . A A . 21 GLU CB 1 1
20 17041 1 1 22 GLU CD C -8.701 2.647 -1.282 1.00 . A A . 21 GLU CD 1 1
20 17042 1 1 22 GLU CG C -8.770 3.986 -1.935 1.00 . A A . 21 GLU CG 1 1
20 17043 1 1 22 GLU H H -6.416 5.845 -2.220 1.00 . A A . 21 GLU H 1 1
20 17044 1 1 22 GLU HA H -9.191 6.697 -2.240 1.00 . A A . 21 GLU HA 1 1
20 17045 1 1 22 GLU HB2 H -7.712 4.901 -0.322 1.00 . A A . 21 GLU HB2 1 1
20 17046 1 1 22 GLU HB3 H -9.445 5.207 -0.333 1.00 . A A . 21 GLU HB3 1 1
20 17047 1 1 22 GLU HG2 H -9.736 4.095 -2.404 1.00 . A A . 21 GLU HG2 1 1
20 17048 1 1 22 GLU HG3 H -8.000 4.045 -2.691 1.00 . A A . 21 GLU HG3 1 1
20 17049 1 1 22 GLU N N -7.212 6.324 -2.526 1.00 . A A . 21 GLU N 1 1
20 17050 1 1 22 GLU O O -8.930 7.857 0.228 1.00 . A A . 21 GLU O 1 1
20 17051 1 1 22 GLU OE1 O -9.367 2.439 -0.247 1.00 . A A . 21 GLU OE1 1 1
20 17052 1 1 22 GLU OE2 O -7.956 1.770 -1.763 1.00 . A A . 21 GLU OE2 1 1
20 17053 1 1 23 GLY C C -5.995 9.129 1.422 1.00 . A A . 22 GLY C 1 1
20 17054 1 1 23 GLY CA C -6.649 9.429 0.084 1.00 . A A . 22 GLY CA 1 1
20 17055 1 1 23 GLY H H -6.270 7.960 -1.399 1.00 . A A . 22 GLY H 1 1
20 17056 1 1 23 GLY HA2 H -5.981 10.069 -0.472 1.00 . A A . 22 GLY HA2 1 1
20 17057 1 1 23 GLY HA3 H -7.570 9.964 0.257 1.00 . A A . 22 GLY HA3 1 1
20 17058 1 1 23 GLY N N -6.936 8.258 -0.740 1.00 . A A . 22 GLY N 1 1
20 17059 1 1 23 GLY O O -5.998 9.977 2.320 1.00 . A A . 22 GLY O 1 1
20 17060 1 1 24 GLU C C -3.246 7.595 2.616 1.00 . A A . 23 GLU C 1 1
20 17061 1 1 24 GLU CA C -4.759 7.595 2.807 1.00 . A A . 23 GLU CA 1 1
20 17062 1 1 24 GLU CB C -5.185 6.202 3.264 1.00 . A A . 23 GLU CB 1 1
20 17063 1 1 24 GLU CD C -6.969 4.679 4.100 1.00 . A A . 23 GLU CD 1 1
20 17064 1 1 24 GLU CG C -6.669 6.006 3.458 1.00 . A A . 23 GLU CG 1 1
20 17065 1 1 24 GLU H H -5.445 7.312 0.825 1.00 . A A . 23 GLU H 1 1
20 17066 1 1 24 GLU HA H -5.038 8.314 3.561 1.00 . A A . 23 GLU HA 1 1
20 17067 1 1 24 GLU HB2 H -4.858 5.488 2.522 1.00 . A A . 23 GLU HB2 1 1
20 17068 1 1 24 GLU HB3 H -4.685 5.977 4.194 1.00 . A A . 23 GLU HB3 1 1
20 17069 1 1 24 GLU HG2 H -7.049 6.795 4.088 1.00 . A A . 23 GLU HG2 1 1
20 17070 1 1 24 GLU HG3 H -7.156 6.045 2.495 1.00 . A A . 23 GLU HG3 1 1
20 17071 1 1 24 GLU N N -5.426 7.959 1.563 1.00 . A A . 23 GLU N 1 1
20 17072 1 1 24 GLU O O -2.763 7.152 1.568 1.00 . A A . 23 GLU O 1 1
20 17073 1 1 24 GLU OE1 O -7.014 4.602 5.336 1.00 . A A . 23 GLU OE1 1 1
20 17074 1 1 24 GLU OE2 O -7.168 3.681 3.391 1.00 . A A . 23 GLU OE2 1 1
20 17075 1 1 25 PHE C C -0.552 6.810 4.273 1.00 . A A . 24 PHE C 1 1
20 17076 1 1 25 PHE CA C -1.046 8.041 3.543 1.00 . A A . 24 PHE CA 1 1
20 17077 1 1 25 PHE CB C -0.397 9.290 4.179 1.00 . A A . 24 PHE CB 1 1
20 17078 1 1 25 PHE CD1 C -1.902 11.268 3.820 1.00 . A A . 24 PHE CD1 1 1
20 17079 1 1 25 PHE CD2 C 0.153 11.177 2.623 1.00 . A A . 24 PHE CD2 1 1
20 17080 1 1 25 PHE CE1 C -2.199 12.483 3.233 1.00 . A A . 24 PHE CE1 1 1
20 17081 1 1 25 PHE CE2 C -0.137 12.389 2.031 1.00 . A A . 24 PHE CE2 1 1
20 17082 1 1 25 PHE CG C -0.726 10.601 3.523 1.00 . A A . 24 PHE CG 1 1
20 17083 1 1 25 PHE CZ C -1.315 13.044 2.337 1.00 . A A . 24 PHE CZ 1 1
20 17084 1 1 25 PHE H H -2.951 8.410 4.409 1.00 . A A . 24 PHE H 1 1
20 17085 1 1 25 PHE HA H -0.757 7.970 2.505 1.00 . A A . 24 PHE HA 1 1
20 17086 1 1 25 PHE HB2 H -0.642 9.355 5.227 1.00 . A A . 24 PHE HB2 1 1
20 17087 1 1 25 PHE HB3 H 0.673 9.158 4.108 1.00 . A A . 24 PHE HB3 1 1
20 17088 1 1 25 PHE HD1 H -2.590 10.823 4.524 1.00 . A A . 24 PHE HD1 1 1
20 17089 1 1 25 PHE HD2 H 1.077 10.669 2.382 1.00 . A A . 24 PHE HD2 1 1
20 17090 1 1 25 PHE HE1 H -3.120 12.994 3.473 1.00 . A A . 24 PHE HE1 1 1
20 17091 1 1 25 PHE HE2 H 0.557 12.827 1.329 1.00 . A A . 24 PHE HE2 1 1
20 17092 1 1 25 PHE HZ H -1.541 13.994 1.875 1.00 . A A . 24 PHE HZ 1 1
20 17093 1 1 25 PHE N N -2.508 8.065 3.604 1.00 . A A . 24 PHE N 1 1
20 17094 1 1 25 PHE O O -0.719 6.690 5.487 1.00 . A A . 24 PHE O 1 1
20 17095 1 1 26 LEU C C 2.024 4.656 4.085 1.00 . A A . 25 LEU C 1 1
20 17096 1 1 26 LEU CA C 0.513 4.673 4.127 1.00 . A A . 25 LEU CA 1 1
20 17097 1 1 26 LEU CB C -0.047 3.456 3.361 1.00 . A A . 25 LEU CB 1 1
20 17098 1 1 26 LEU CD1 C -2.514 3.894 3.680 1.00 . A A . 25 LEU CD1 1 1
20 17099 1 1 26 LEU CD2 C -1.730 1.638 3.047 1.00 . A A . 25 LEU CD2 1 1
20 17100 1 1 26 LEU CG C -1.396 2.884 3.830 1.00 . A A . 25 LEU CG 1 1
20 17101 1 1 26 LEU H H 0.143 6.073 2.589 1.00 . A A . 25 LEU H 1 1
20 17102 1 1 26 LEU HA H 0.183 4.622 5.153 1.00 . A A . 25 LEU HA 1 1
20 17103 1 1 26 LEU HB2 H -0.166 3.746 2.327 1.00 . A A . 25 LEU HB2 1 1
20 17104 1 1 26 LEU HB3 H 0.685 2.663 3.406 1.00 . A A . 25 LEU HB3 1 1
20 17105 1 1 26 LEU HD11 H -3.439 3.450 4.014 1.00 . A A . 25 LEU HD11 1 1
20 17106 1 1 26 LEU HD12 H -2.605 4.172 2.641 1.00 . A A . 25 LEU HD12 1 1
20 17107 1 1 26 LEU HD13 H -2.296 4.771 4.272 1.00 . A A . 25 LEU HD13 1 1
20 17108 1 1 26 LEU HD21 H -0.933 0.919 3.163 1.00 . A A . 25 LEU HD21 1 1
20 17109 1 1 26 LEU HD22 H -1.835 1.888 2.002 1.00 . A A . 25 LEU HD22 1 1
20 17110 1 1 26 LEU HD23 H -2.652 1.214 3.416 1.00 . A A . 25 LEU HD23 1 1
20 17111 1 1 26 LEU HG H -1.327 2.614 4.873 1.00 . A A . 25 LEU HG 1 1
20 17112 1 1 26 LEU N N 0.022 5.907 3.552 1.00 . A A . 25 LEU N 1 1
20 17113 1 1 26 LEU O O 2.630 5.255 3.189 1.00 . A A . 25 LEU O 1 1
20 17114 1 1 27 ILE C C 4.380 2.448 4.676 1.00 . A A . 26 ILE C 1 1
20 17115 1 1 27 ILE CA C 4.061 3.858 5.103 1.00 . A A . 26 ILE CA 1 1
20 17116 1 1 27 ILE CB C 4.635 4.096 6.534 1.00 . A A . 26 ILE CB 1 1
20 17117 1 1 27 ILE CD1 C 4.469 6.661 6.352 1.00 . A A . 26 ILE CD1 1 1
20 17118 1 1 27 ILE CG1 C 4.103 5.416 7.137 1.00 . A A . 26 ILE CG1 1 1
20 17119 1 1 27 ILE CG2 C 6.174 4.085 6.517 1.00 . A A . 26 ILE CG2 1 1
20 17120 1 1 27 ILE H H 2.101 3.575 5.765 1.00 . A A . 26 ILE H 1 1
20 17121 1 1 27 ILE HA H 4.509 4.554 4.409 1.00 . A A . 26 ILE HA 1 1
20 17122 1 1 27 ILE HB H 4.312 3.273 7.155 1.00 . A A . 26 ILE HB 1 1
20 17123 1 1 27 ILE HD11 H 5.543 6.734 6.279 1.00 . A A . 26 ILE HD11 1 1
20 17124 1 1 27 ILE HD12 H 4.083 7.535 6.858 1.00 . A A . 26 ILE HD12 1 1
20 17125 1 1 27 ILE HD13 H 4.042 6.601 5.362 1.00 . A A . 26 ILE HD13 1 1
20 17126 1 1 27 ILE HG12 H 3.026 5.367 7.174 1.00 . A A . 26 ILE HG12 1 1
20 17127 1 1 27 ILE HG13 H 4.487 5.524 8.140 1.00 . A A . 26 ILE HG13 1 1
20 17128 1 1 27 ILE HG21 H 6.531 3.115 6.199 1.00 . A A . 26 ILE HG21 1 1
20 17129 1 1 27 ILE HG22 H 6.551 4.296 7.506 1.00 . A A . 26 ILE HG22 1 1
20 17130 1 1 27 ILE HG23 H 6.532 4.840 5.832 1.00 . A A . 26 ILE HG23 1 1
20 17131 1 1 27 ILE N N 2.626 4.005 5.053 1.00 . A A . 26 ILE N 1 1
20 17132 1 1 27 ILE O O 3.976 1.490 5.334 1.00 . A A . 26 ILE O 1 1
20 17133 1 1 28 ILE C C 6.825 0.807 2.841 1.00 . A A . 27 ILE C 1 1
20 17134 1 1 28 ILE CA C 5.340 1.000 3.038 1.00 . A A . 27 ILE CA 1 1
20 17135 1 1 28 ILE CB C 4.630 0.772 1.672 1.00 . A A . 27 ILE CB 1 1
20 17136 1 1 28 ILE CD1 C 4.818 1.415 -0.796 1.00 . A A . 27 ILE CD1 1 1
20 17137 1 1 28 ILE CG1 C 5.114 1.796 0.632 1.00 . A A . 27 ILE CG1 1 1
20 17138 1 1 28 ILE CG2 C 3.124 0.848 1.837 1.00 . A A . 27 ILE CG2 1 1
20 17139 1 1 28 ILE H H 5.377 3.111 3.115 1.00 . A A . 27 ILE H 1 1
20 17140 1 1 28 ILE HA H 4.977 0.255 3.731 1.00 . A A . 27 ILE HA 1 1
20 17141 1 1 28 ILE HB H 4.874 -0.223 1.323 1.00 . A A . 27 ILE HB 1 1
20 17142 1 1 28 ILE HD11 H 3.750 1.328 -0.931 1.00 . A A . 27 ILE HD11 1 1
20 17143 1 1 28 ILE HD12 H 5.284 0.466 -1.021 1.00 . A A . 27 ILE HD12 1 1
20 17144 1 1 28 ILE HD13 H 5.204 2.175 -1.459 1.00 . A A . 27 ILE HD13 1 1
20 17145 1 1 28 ILE HG12 H 4.636 2.745 0.825 1.00 . A A . 27 ILE HG12 1 1
20 17146 1 1 28 ILE HG13 H 6.183 1.914 0.734 1.00 . A A . 27 ILE HG13 1 1
20 17147 1 1 28 ILE HG21 H 2.658 0.966 0.869 1.00 . A A . 27 ILE HG21 1 1
20 17148 1 1 28 ILE HG22 H 2.869 1.684 2.471 1.00 . A A . 27 ILE HG22 1 1
20 17149 1 1 28 ILE HG23 H 2.774 -0.067 2.291 1.00 . A A . 27 ILE HG23 1 1
20 17150 1 1 28 ILE N N 5.050 2.307 3.580 1.00 . A A . 27 ILE N 1 1
20 17151 1 1 28 ILE O O 7.611 1.741 3.008 1.00 . A A . 27 ILE O 1 1
20 17152 1 1 29 ARG C C 8.816 -0.168 0.806 1.00 . A A . 28 ARG C 1 1
20 17153 1 1 29 ARG CA C 8.547 -0.759 2.168 1.00 . A A . 28 ARG CA 1 1
20 17154 1 1 29 ARG CB C 8.712 -2.284 2.067 1.00 . A A . 28 ARG CB 1 1
20 17155 1 1 29 ARG CD C 8.335 -4.551 3.062 1.00 . A A . 28 ARG CD 1 1
20 17156 1 1 29 ARG CG C 8.308 -3.056 3.304 1.00 . A A . 28 ARG CG 1 1
20 17157 1 1 29 ARG CZ C 8.044 -6.569 4.503 1.00 . A A . 28 ARG CZ 1 1
20 17158 1 1 29 ARG H H 6.505 -1.109 2.600 1.00 . A A . 28 ARG H 1 1
20 17159 1 1 29 ARG HA H 9.239 -0.364 2.896 1.00 . A A . 28 ARG HA 1 1
20 17160 1 1 29 ARG HB2 H 8.106 -2.638 1.245 1.00 . A A . 28 ARG HB2 1 1
20 17161 1 1 29 ARG HB3 H 9.748 -2.502 1.851 1.00 . A A . 28 ARG HB3 1 1
20 17162 1 1 29 ARG HD2 H 7.750 -4.776 2.182 1.00 . A A . 28 ARG HD2 1 1
20 17163 1 1 29 ARG HD3 H 9.357 -4.862 2.904 1.00 . A A . 28 ARG HD3 1 1
20 17164 1 1 29 ARG HE H 7.198 -4.771 4.806 1.00 . A A . 28 ARG HE 1 1
20 17165 1 1 29 ARG HG2 H 8.986 -2.817 4.110 1.00 . A A . 28 ARG HG2 1 1
20 17166 1 1 29 ARG HG3 H 7.306 -2.764 3.583 1.00 . A A . 28 ARG HG3 1 1
20 17167 1 1 29 ARG HH11 H 9.071 -6.984 2.780 1.00 . A A . 28 ARG HH11 1 1
20 17168 1 1 29 ARG HH12 H 8.960 -8.285 3.865 1.00 . A A . 28 ARG HH12 1 1
20 17169 1 1 29 ARG HH21 H 7.001 -6.538 6.243 1.00 . A A . 28 ARG HH21 1 1
20 17170 1 1 29 ARG HH22 H 7.735 -8.037 5.898 1.00 . A A . 28 ARG HH22 1 1
20 17171 1 1 29 ARG N N 7.194 -0.410 2.544 1.00 . A A . 28 ARG N 1 1
20 17172 1 1 29 ARG NE N 7.784 -5.290 4.208 1.00 . A A . 28 ARG NE 1 1
20 17173 1 1 29 ARG NH1 N 8.735 -7.328 3.659 1.00 . A A . 28 ARG NH1 1 1
20 17174 1 1 29 ARG NH2 N 7.563 -7.089 5.621 1.00 . A A . 28 ARG NH2 1 1
20 17175 1 1 29 ARG O O 8.010 -0.335 -0.119 1.00 . A A . 28 ARG O 1 1
20 17176 1 1 30 ARG C C 10.929 0.069 -1.438 1.00 . A A . 29 ARG C 1 1
20 17177 1 1 30 ARG CA C 10.221 1.101 -0.586 1.00 . A A . 29 ARG CA 1 1
20 17178 1 1 30 ARG CB C 11.096 2.343 -0.446 1.00 . A A . 29 ARG CB 1 1
20 17179 1 1 30 ARG CD C 12.659 3.659 -1.914 1.00 . A A . 29 ARG CD 1 1
20 17180 1 1 30 ARG CG C 11.286 3.052 -1.766 1.00 . A A . 29 ARG CG 1 1
20 17181 1 1 30 ARG CZ C 13.551 5.372 -3.507 1.00 . A A . 29 ARG CZ 1 1
20 17182 1 1 30 ARG H H 10.486 0.669 1.446 1.00 . A A . 29 ARG H 1 1
20 17183 1 1 30 ARG HA H 9.299 1.378 -1.074 1.00 . A A . 29 ARG HA 1 1
20 17184 1 1 30 ARG HB2 H 10.632 3.028 0.251 1.00 . A A . 29 ARG HB2 1 1
20 17185 1 1 30 ARG HB3 H 12.067 2.052 -0.072 1.00 . A A . 29 ARG HB3 1 1
20 17186 1 1 30 ARG HD2 H 12.796 4.391 -1.130 1.00 . A A . 29 ARG HD2 1 1
20 17187 1 1 30 ARG HD3 H 13.383 2.865 -1.818 1.00 . A A . 29 ARG HD3 1 1
20 17188 1 1 30 ARG HE H 12.237 3.895 -3.933 1.00 . A A . 29 ARG HE 1 1
20 17189 1 1 30 ARG HG2 H 11.145 2.334 -2.560 1.00 . A A . 29 ARG HG2 1 1
20 17190 1 1 30 ARG HG3 H 10.539 3.827 -1.855 1.00 . A A . 29 ARG HG3 1 1
20 17191 1 1 30 ARG HH11 H 14.578 5.399 -1.718 1.00 . A A . 29 ARG HH11 1 1
20 17192 1 1 30 ARG HH12 H 14.964 6.663 -2.776 1.00 . A A . 29 ARG HH12 1 1
20 17193 1 1 30 ARG HH21 H 12.831 5.620 -5.415 1.00 . A A . 29 ARG HH21 1 1
20 17194 1 1 30 ARG HH22 H 14.007 6.764 -4.946 1.00 . A A . 29 ARG HH22 1 1
20 17195 1 1 30 ARG N N 9.890 0.537 0.675 1.00 . A A . 29 ARG N 1 1
20 17196 1 1 30 ARG NE N 12.798 4.296 -3.233 1.00 . A A . 29 ARG NE 1 1
20 17197 1 1 30 ARG NH1 N 14.428 5.831 -2.613 1.00 . A A . 29 ARG NH1 1 1
20 17198 1 1 30 ARG NH2 N 13.459 5.959 -4.704 1.00 . A A . 29 ARG NH2 1 1
20 17199 1 1 30 ARG O O 11.972 -0.452 -1.053 1.00 . A A . 29 ARG O 1 1
20 17200 1 1 31 ARG C C 11.794 -0.282 -4.466 1.00 . A A . 30 ARG C 1 1
20 17201 1 1 31 ARG CA C 10.954 -1.131 -3.511 1.00 . A A . 30 ARG CA 1 1
20 17202 1 1 31 ARG CB C 9.876 -1.914 -4.298 1.00 . A A . 30 ARG CB 1 1
20 17203 1 1 31 ARG CD C 7.810 -3.364 -4.301 1.00 . A A . 30 ARG CD 1 1
20 17204 1 1 31 ARG CG C 8.890 -2.716 -3.434 1.00 . A A . 30 ARG CG 1 1
20 17205 1 1 31 ARG CZ C 5.696 -4.694 -4.075 1.00 . A A . 30 ARG CZ 1 1
20 17206 1 1 31 ARG H H 9.497 0.194 -2.788 1.00 . A A . 30 ARG H 1 1
20 17207 1 1 31 ARG HA H 11.595 -1.814 -2.974 1.00 . A A . 30 ARG HA 1 1
20 17208 1 1 31 ARG HB2 H 9.303 -1.208 -4.882 1.00 . A A . 30 ARG HB2 1 1
20 17209 1 1 31 ARG HB3 H 10.365 -2.596 -4.976 1.00 . A A . 30 ARG HB3 1 1
20 17210 1 1 31 ARG HD2 H 7.346 -2.598 -4.904 1.00 . A A . 30 ARG HD2 1 1
20 17211 1 1 31 ARG HD3 H 8.283 -4.083 -4.953 1.00 . A A . 30 ARG HD3 1 1
20 17212 1 1 31 ARG HE H 6.875 -4.047 -2.535 1.00 . A A . 30 ARG HE 1 1
20 17213 1 1 31 ARG HG2 H 9.437 -3.489 -2.917 1.00 . A A . 30 ARG HG2 1 1
20 17214 1 1 31 ARG HG3 H 8.424 -2.052 -2.721 1.00 . A A . 30 ARG HG3 1 1
20 17215 1 1 31 ARG HH11 H 6.144 -4.171 -6.012 1.00 . A A . 30 ARG HH11 1 1
20 17216 1 1 31 ARG HH12 H 4.750 -5.132 -5.850 1.00 . A A . 30 ARG HH12 1 1
20 17217 1 1 31 ARG HH21 H 4.919 -5.416 -2.302 1.00 . A A . 30 ARG HH21 1 1
20 17218 1 1 31 ARG HH22 H 4.052 -5.845 -3.713 1.00 . A A . 30 ARG HH22 1 1
20 17219 1 1 31 ARG N N 10.352 -0.230 -2.568 1.00 . A A . 30 ARG N 1 1
20 17220 1 1 31 ARG NE N 6.753 -4.054 -3.520 1.00 . A A . 30 ARG NE 1 1
20 17221 1 1 31 ARG NH1 N 5.517 -4.660 -5.400 1.00 . A A . 30 ARG NH1 1 1
20 17222 1 1 31 ARG NH2 N 4.830 -5.356 -3.309 1.00 . A A . 30 ARG NH2 1 1
20 17223 1 1 31 ARG O O 11.718 0.960 -4.426 1.00 . A A . 30 ARG O 1 1
20 17224 1 1 32 LYS C C 12.655 0.479 -7.396 1.00 . A A . 31 LYS C 1 1
20 17225 1 1 32 LYS CA C 13.435 -0.219 -6.279 1.00 . A A . 31 LYS CA 1 1
20 17226 1 1 32 LYS CB C 14.432 -1.197 -6.891 1.00 . A A . 31 LYS CB 1 1
20 17227 1 1 32 LYS CD C 16.056 -3.057 -6.526 1.00 . A A . 31 LYS CD 1 1
20 17228 1 1 32 LYS CE C 16.613 -4.027 -5.494 1.00 . A A . 31 LYS CE 1 1
20 17229 1 1 32 LYS CG C 15.268 -1.944 -5.869 1.00 . A A . 31 LYS CG 1 1
20 17230 1 1 32 LYS H H 12.502 -1.904 -5.367 1.00 . A A . 31 LYS H 1 1
20 17231 1 1 32 LYS HA H 13.982 0.523 -5.716 1.00 . A A . 31 LYS HA 1 1
20 17232 1 1 32 LYS HB2 H 13.890 -1.922 -7.481 1.00 . A A . 31 LYS HB2 1 1
20 17233 1 1 32 LYS HB3 H 15.101 -0.653 -7.541 1.00 . A A . 31 LYS HB3 1 1
20 17234 1 1 32 LYS HD2 H 15.398 -3.592 -7.192 1.00 . A A . 31 LYS HD2 1 1
20 17235 1 1 32 LYS HD3 H 16.869 -2.626 -7.089 1.00 . A A . 31 LYS HD3 1 1
20 17236 1 1 32 LYS HE2 H 17.220 -4.769 -5.991 1.00 . A A . 31 LYS HE2 1 1
20 17237 1 1 32 LYS HE3 H 17.229 -3.475 -4.797 1.00 . A A . 31 LYS HE3 1 1
20 17238 1 1 32 LYS HG2 H 15.956 -1.252 -5.409 1.00 . A A . 31 LYS HG2 1 1
20 17239 1 1 32 LYS HG3 H 14.618 -2.363 -5.114 1.00 . A A . 31 LYS HG3 1 1
20 17240 1 1 32 LYS HZ1 H 14.928 -5.294 -5.355 1.00 . A A . 31 LYS HZ1 1 1
20 17241 1 1 32 LYS HZ2 H 14.944 -4.049 -4.219 1.00 . A A . 31 LYS HZ2 1 1
20 17242 1 1 32 LYS HZ3 H 15.953 -5.355 -4.025 1.00 . A A . 31 LYS HZ3 1 1
20 17243 1 1 32 LYS N N 12.539 -0.921 -5.343 1.00 . A A . 31 LYS N 1 1
20 17244 1 1 32 LYS NZ N 15.539 -4.722 -4.740 1.00 . A A . 31 LYS NZ 1 1
20 17245 1 1 32 LYS O O 13.223 1.236 -8.189 1.00 . A A . 31 LYS O 1 1
20 17246 1 1 33 ASP C C 10.091 2.192 -8.097 1.00 . A A . 32 ASP C 1 1
20 17247 1 1 33 ASP CA C 10.473 0.768 -8.463 1.00 . A A . 32 ASP CA 1 1
20 17248 1 1 33 ASP CB C 9.198 -0.083 -8.521 1.00 . A A . 32 ASP CB 1 1
20 17249 1 1 33 ASP CG C 8.251 0.304 -9.641 1.00 . A A . 32 ASP CG 1 1
20 17250 1 1 33 ASP H H 11.020 -0.407 -6.778 1.00 . A A . 32 ASP H 1 1
20 17251 1 1 33 ASP HA H 10.955 0.743 -9.428 1.00 . A A . 32 ASP HA 1 1
20 17252 1 1 33 ASP HB2 H 9.479 -1.117 -8.648 1.00 . A A . 32 ASP HB2 1 1
20 17253 1 1 33 ASP HB3 H 8.676 0.018 -7.580 1.00 . A A . 32 ASP HB3 1 1
20 17254 1 1 33 ASP N N 11.373 0.207 -7.451 1.00 . A A . 32 ASP N 1 1
20 17255 1 1 33 ASP O O 10.138 3.097 -8.927 1.00 . A A . 32 ASP O 1 1
20 17256 1 1 33 ASP OD1 O 7.386 1.187 -9.443 1.00 . A A . 32 ASP OD1 1 1
20 17257 1 1 33 ASP OD2 O 8.335 -0.300 -10.734 1.00 . A A . 32 ASP OD2 1 1
20 17258 1 1 34 MET C C 10.074 4.848 -6.571 1.00 . A A . 33 MET C 1 1
20 17259 1 1 34 MET CA C 9.271 3.593 -6.231 1.00 . A A . 33 MET CA 1 1
20 17260 1 1 34 MET CB C 9.183 3.443 -4.707 1.00 . A A . 33 MET CB 1 1
20 17261 1 1 34 MET CE C 6.522 0.299 -3.973 1.00 . A A . 33 MET CE 1 1
20 17262 1 1 34 MET CG C 7.997 2.626 -4.205 1.00 . A A . 33 MET CG 1 1
20 17263 1 1 34 MET H H 9.920 1.601 -6.224 1.00 . A A . 33 MET H 1 1
20 17264 1 1 34 MET HA H 8.264 3.730 -6.592 1.00 . A A . 33 MET HA 1 1
20 17265 1 1 34 MET HB2 H 10.087 2.961 -4.365 1.00 . A A . 33 MET HB2 1 1
20 17266 1 1 34 MET HB3 H 9.130 4.427 -4.268 1.00 . A A . 33 MET HB3 1 1
20 17267 1 1 34 MET HE1 H 5.705 0.771 -4.498 1.00 . A A . 33 MET HE1 1 1
20 17268 1 1 34 MET HE2 H 6.471 0.550 -2.925 1.00 . A A . 33 MET HE2 1 1
20 17269 1 1 34 MET HE3 H 6.456 -0.772 -4.087 1.00 . A A . 33 MET HE3 1 1
20 17270 1 1 34 MET HG2 H 7.953 2.714 -3.129 1.00 . A A . 33 MET HG2 1 1
20 17271 1 1 34 MET HG3 H 7.099 3.045 -4.630 1.00 . A A . 33 MET HG3 1 1
20 17272 1 1 34 MET N N 9.788 2.364 -6.823 1.00 . A A . 33 MET N 1 1
20 17273 1 1 34 MET O O 11.235 5.001 -6.151 1.00 . A A . 33 MET O 1 1
20 17274 1 1 34 MET SD S 8.083 0.885 -4.637 1.00 . A A . 33 MET SD 1 1
20 17275 1 1 35 LYS C C 8.982 8.033 -7.133 1.00 . A A . 34 LYS C 1 1
20 17276 1 1 35 LYS CA C 9.964 7.012 -7.673 1.00 . A A . 34 LYS CA 1 1
20 17277 1 1 35 LYS CB C 10.038 7.146 -9.191 1.00 . A A . 34 LYS CB 1 1
20 17278 1 1 35 LYS CD C 10.958 6.298 -11.369 1.00 . A A . 34 LYS CD 1 1
20 17279 1 1 35 LYS CE C 11.782 5.197 -12.036 1.00 . A A . 34 LYS CE 1 1
20 17280 1 1 35 LYS CG C 10.964 6.156 -9.862 1.00 . A A . 34 LYS CG 1 1
20 17281 1 1 35 LYS H H 8.574 5.519 -7.717 1.00 . A A . 34 LYS H 1 1
20 17282 1 1 35 LYS HA H 10.944 7.140 -7.240 1.00 . A A . 34 LYS HA 1 1
20 17283 1 1 35 LYS HB2 H 9.045 6.998 -9.591 1.00 . A A . 34 LYS HB2 1 1
20 17284 1 1 35 LYS HB3 H 10.359 8.146 -9.420 1.00 . A A . 34 LYS HB3 1 1
20 17285 1 1 35 LYS HD2 H 9.937 6.241 -11.718 1.00 . A A . 34 LYS HD2 1 1
20 17286 1 1 35 LYS HD3 H 11.371 7.260 -11.630 1.00 . A A . 34 LYS HD3 1 1
20 17287 1 1 35 LYS HE2 H 11.345 4.239 -11.798 1.00 . A A . 34 LYS HE2 1 1
20 17288 1 1 35 LYS HE3 H 11.759 5.341 -13.106 1.00 . A A . 34 LYS HE3 1 1
20 17289 1 1 35 LYS HG2 H 11.966 6.319 -9.500 1.00 . A A . 34 LYS HG2 1 1
20 17290 1 1 35 LYS HG3 H 10.646 5.157 -9.600 1.00 . A A . 34 LYS HG3 1 1
20 17291 1 1 35 LYS HZ1 H 13.657 6.117 -11.746 1.00 . A A . 34 LYS HZ1 1 1
20 17292 1 1 35 LYS HZ2 H 13.719 4.478 -12.124 1.00 . A A . 34 LYS HZ2 1 1
20 17293 1 1 35 LYS HZ3 H 13.274 4.939 -10.582 1.00 . A A . 34 LYS HZ3 1 1
20 17294 1 1 35 LYS N N 9.447 5.723 -7.329 1.00 . A A . 34 LYS N 1 1
20 17295 1 1 35 LYS NZ N 13.195 5.199 -11.586 1.00 . A A . 34 LYS NZ 1 1
20 17296 1 1 35 LYS O O 7.768 7.806 -7.211 1.00 . A A . 34 LYS O 1 1
20 17297 1 1 36 VAL C C 7.702 10.786 -7.057 1.00 . A A . 35 VAL C 1 1
20 17298 1 1 36 VAL CA C 8.613 10.147 -6.007 1.00 . A A . 35 VAL CA 1 1
20 17299 1 1 36 VAL CB C 9.422 11.259 -5.272 1.00 . A A . 35 VAL CB 1 1
20 17300 1 1 36 VAL CG1 C 8.490 12.162 -4.465 1.00 . A A . 35 VAL CG1 1 1
20 17301 1 1 36 VAL CG2 C 10.478 10.653 -4.362 1.00 . A A . 35 VAL CG2 1 1
20 17302 1 1 36 VAL H H 10.446 9.269 -6.630 1.00 . A A . 35 VAL H 1 1
20 17303 1 1 36 VAL HA H 7.985 9.645 -5.285 1.00 . A A . 35 VAL HA 1 1
20 17304 1 1 36 VAL HB H 9.915 11.866 -6.018 1.00 . A A . 35 VAL HB 1 1
20 17305 1 1 36 VAL HG11 H 9.064 12.952 -4.007 1.00 . A A . 35 VAL HG11 1 1
20 17306 1 1 36 VAL HG12 H 8.004 11.578 -3.698 1.00 . A A . 35 VAL HG12 1 1
20 17307 1 1 36 VAL HG13 H 7.742 12.584 -5.119 1.00 . A A . 35 VAL HG13 1 1
20 17308 1 1 36 VAL HG21 H 9.991 10.044 -3.614 1.00 . A A . 35 VAL HG21 1 1
20 17309 1 1 36 VAL HG22 H 11.034 11.443 -3.880 1.00 . A A . 35 VAL HG22 1 1
20 17310 1 1 36 VAL HG23 H 11.153 10.040 -4.941 1.00 . A A . 35 VAL HG23 1 1
20 17311 1 1 36 VAL N N 9.474 9.129 -6.605 1.00 . A A . 35 VAL N 1 1
20 17312 1 1 36 VAL O O 8.178 11.324 -8.065 1.00 . A A . 35 VAL O 1 1
20 17313 1 1 37 GLY C C 4.658 10.295 -8.521 1.00 . A A . 36 GLY C 1 1
20 17314 1 1 37 GLY CA C 5.458 11.297 -7.729 1.00 . A A . 36 GLY CA 1 1
20 17315 1 1 37 GLY H H 6.075 10.250 -6.023 1.00 . A A . 36 GLY H 1 1
20 17316 1 1 37 GLY HA2 H 4.769 11.898 -7.157 1.00 . A A . 36 GLY HA2 1 1
20 17317 1 1 37 GLY HA3 H 5.992 11.933 -8.417 1.00 . A A . 36 GLY HA3 1 1
20 17318 1 1 37 GLY N N 6.408 10.700 -6.830 1.00 . A A . 36 GLY N 1 1
20 17319 1 1 37 GLY O O 3.564 10.608 -8.980 1.00 . A A . 36 GLY O 1 1
20 17320 1 1 38 GLN C C 3.580 7.235 -8.620 1.00 . A A . 37 GLN C 1 1
20 17321 1 1 38 GLN CA C 4.474 8.115 -9.481 1.00 . A A . 37 GLN CA 1 1
20 17322 1 1 38 GLN CB C 5.448 7.278 -10.346 1.00 . A A . 37 GLN CB 1 1
20 17323 1 1 38 GLN CD C 7.126 5.392 -10.547 1.00 . A A . 37 GLN CD 1 1
20 17324 1 1 38 GLN CG C 6.109 6.085 -9.653 1.00 . A A . 37 GLN CG 1 1
20 17325 1 1 38 GLN H H 6.017 8.864 -8.239 1.00 . A A . 37 GLN H 1 1
20 17326 1 1 38 GLN HA H 3.828 8.674 -10.141 1.00 . A A . 37 GLN HA 1 1
20 17327 1 1 38 GLN HB2 H 4.916 6.902 -11.207 1.00 . A A . 37 GLN HB2 1 1
20 17328 1 1 38 GLN HB3 H 6.231 7.937 -10.692 1.00 . A A . 37 GLN HB3 1 1
20 17329 1 1 38 GLN HE21 H 6.807 3.614 -9.676 1.00 . A A . 37 GLN HE21 1 1
20 17330 1 1 38 GLN HE22 H 7.984 3.645 -10.916 1.00 . A A . 37 GLN HE22 1 1
20 17331 1 1 38 GLN HG2 H 6.608 6.429 -8.759 1.00 . A A . 37 GLN HG2 1 1
20 17332 1 1 38 GLN HG3 H 5.345 5.373 -9.383 1.00 . A A . 37 GLN HG3 1 1
20 17333 1 1 38 GLN N N 5.174 9.098 -8.682 1.00 . A A . 37 GLN N 1 1
20 17334 1 1 38 GLN NE2 N 7.313 4.103 -10.363 1.00 . A A . 37 GLN NE2 1 1
20 17335 1 1 38 GLN O O 3.813 7.083 -7.402 1.00 . A A . 37 GLN O 1 1
20 17336 1 1 38 GLN OE1 O 7.740 6.028 -11.407 1.00 . A A . 37 GLN OE1 1 1
20 17337 1 1 39 GLN C C 2.251 4.392 -8.705 1.00 . A A . 38 GLN C 1 1
20 17338 1 1 39 GLN CA C 1.658 5.774 -8.585 1.00 . A A . 38 GLN CA 1 1
20 17339 1 1 39 GLN CB C 0.262 5.801 -9.219 1.00 . A A . 38 GLN CB 1 1
20 17340 1 1 39 GLN CD C -2.036 4.731 -9.225 1.00 . A A . 38 GLN CD 1 1
20 17341 1 1 39 GLN CG C -0.780 5.014 -8.432 1.00 . A A . 38 GLN CG 1 1
20 17342 1 1 39 GLN H H 2.388 6.933 -10.173 1.00 . A A . 38 GLN H 1 1
20 17343 1 1 39 GLN HA H 1.586 6.028 -7.540 1.00 . A A . 38 GLN HA 1 1
20 17344 1 1 39 GLN HB2 H -0.067 6.828 -9.280 1.00 . A A . 38 GLN HB2 1 1
20 17345 1 1 39 GLN HB3 H 0.322 5.388 -10.214 1.00 . A A . 38 GLN HB3 1 1
20 17346 1 1 39 GLN HE21 H -2.860 6.432 -8.620 1.00 . A A . 38 GLN HE21 1 1
20 17347 1 1 39 GLN HE22 H -3.826 5.452 -9.645 1.00 . A A . 38 GLN HE22 1 1
20 17348 1 1 39 GLN HG2 H -0.350 4.070 -8.133 1.00 . A A . 38 GLN HG2 1 1
20 17349 1 1 39 GLN HG3 H -1.049 5.578 -7.550 1.00 . A A . 38 GLN HG3 1 1
20 17350 1 1 39 GLN N N 2.546 6.700 -9.234 1.00 . A A . 38 GLN N 1 1
20 17351 1 1 39 GLN NE2 N -2.989 5.624 -9.160 1.00 . A A . 38 GLN NE2 1 1
20 17352 1 1 39 GLN O O 2.637 3.967 -9.798 1.00 . A A . 38 GLN O 1 1
20 17353 1 1 39 GLN OE1 O -2.137 3.709 -9.895 1.00 . A A . 38 GLN OE1 1 1
20 17354 1 1 40 VAL C C 1.916 1.423 -7.066 1.00 . A A . 39 VAL C 1 1
20 17355 1 1 40 VAL CA C 2.929 2.413 -7.578 1.00 . A A . 39 VAL CA 1 1
20 17356 1 1 40 VAL CB C 4.204 2.360 -6.680 1.00 . A A . 39 VAL CB 1 1
20 17357 1 1 40 VAL CG1 C 5.333 3.182 -7.282 1.00 . A A . 39 VAL CG1 1 1
20 17358 1 1 40 VAL CG2 C 3.898 2.835 -5.263 1.00 . A A . 39 VAL CG2 1 1
20 17359 1 1 40 VAL H H 1.985 4.088 -6.775 1.00 . A A . 39 VAL H 1 1
20 17360 1 1 40 VAL HA H 3.207 2.141 -8.586 1.00 . A A . 39 VAL HA 1 1
20 17361 1 1 40 VAL HB H 4.533 1.334 -6.628 1.00 . A A . 39 VAL HB 1 1
20 17362 1 1 40 VAL HG11 H 5.037 4.220 -7.328 1.00 . A A . 39 VAL HG11 1 1
20 17363 1 1 40 VAL HG12 H 5.546 2.825 -8.279 1.00 . A A . 39 VAL HG12 1 1
20 17364 1 1 40 VAL HG13 H 6.216 3.086 -6.669 1.00 . A A . 39 VAL HG13 1 1
20 17365 1 1 40 VAL HG21 H 3.133 2.207 -4.834 1.00 . A A . 39 VAL HG21 1 1
20 17366 1 1 40 VAL HG22 H 3.549 3.855 -5.292 1.00 . A A . 39 VAL HG22 1 1
20 17367 1 1 40 VAL HG23 H 4.791 2.775 -4.660 1.00 . A A . 39 VAL HG23 1 1
20 17368 1 1 40 VAL N N 2.349 3.717 -7.613 1.00 . A A . 39 VAL N 1 1
20 17369 1 1 40 VAL O O 0.942 1.804 -6.381 1.00 . A A . 39 VAL O 1 1
20 17370 1 1 41 SER C C 2.082 -1.570 -5.852 1.00 . A A . 40 SER C 1 1
20 17371 1 1 41 SER CA C 1.283 -0.853 -6.910 1.00 . A A . 40 SER CA 1 1
20 17372 1 1 41 SER CB C 0.862 -1.810 -8.045 1.00 . A A . 40 SER CB 1 1
20 17373 1 1 41 SER H H 2.865 -0.045 -7.990 1.00 . A A . 40 SER H 1 1
20 17374 1 1 41 SER HA H 0.409 -0.408 -6.457 1.00 . A A . 40 SER HA 1 1
20 17375 1 1 41 SER HB2 H 0.609 -1.229 -8.921 1.00 . A A . 40 SER HB2 1 1
20 17376 1 1 41 SER HB3 H 1.679 -2.477 -8.275 1.00 . A A . 40 SER HB3 1 1
20 17377 1 1 41 SER HG H -0.984 -1.982 -7.423 1.00 . A A . 40 SER HG 1 1
20 17378 1 1 41 SER N N 2.112 0.186 -7.403 1.00 . A A . 40 SER N 1 1
20 17379 1 1 41 SER O O 3.152 -2.127 -6.128 1.00 . A A . 40 SER O 1 1
20 17380 1 1 41 SER OG O -0.281 -2.590 -7.681 1.00 . A A . 40 SER OG 1 1
20 17381 1 1 42 PHE C C 1.395 -3.132 -2.927 1.00 . A A . 41 PHE C 1 1
20 17382 1 1 42 PHE CA C 2.297 -2.128 -3.557 1.00 . A A . 41 PHE CA 1 1
20 17383 1 1 42 PHE CB C 2.771 -1.085 -2.530 1.00 . A A . 41 PHE CB 1 1
20 17384 1 1 42 PHE CD1 C 1.239 0.912 -2.593 1.00 . A A . 41 PHE CD1 1 1
20 17385 1 1 42 PHE CD2 C 1.112 -0.550 -0.719 1.00 . A A . 41 PHE CD2 1 1
20 17386 1 1 42 PHE CE1 C 0.253 1.699 -2.046 1.00 . A A . 41 PHE CE1 1 1
20 17387 1 1 42 PHE CE2 C 0.125 0.234 -0.167 1.00 . A A . 41 PHE CE2 1 1
20 17388 1 1 42 PHE CG C 1.682 -0.225 -1.938 1.00 . A A . 41 PHE CG 1 1
20 17389 1 1 42 PHE CZ C -0.304 1.361 -0.831 1.00 . A A . 41 PHE CZ 1 1
20 17390 1 1 42 PHE H H 0.750 -1.070 -4.486 1.00 . A A . 41 PHE H 1 1
20 17391 1 1 42 PHE HA H 3.156 -2.644 -3.958 1.00 . A A . 41 PHE HA 1 1
20 17392 1 1 42 PHE HB2 H 3.247 -1.604 -1.711 1.00 . A A . 41 PHE HB2 1 1
20 17393 1 1 42 PHE HB3 H 3.500 -0.442 -2.996 1.00 . A A . 41 PHE HB3 1 1
20 17394 1 1 42 PHE HD1 H 1.675 1.177 -3.544 1.00 . A A . 41 PHE HD1 1 1
20 17395 1 1 42 PHE HD2 H 1.448 -1.436 -0.199 1.00 . A A . 41 PHE HD2 1 1
20 17396 1 1 42 PHE HE1 H -0.084 2.583 -2.566 1.00 . A A . 41 PHE HE1 1 1
20 17397 1 1 42 PHE HE2 H -0.312 -0.031 0.784 1.00 . A A . 41 PHE HE2 1 1
20 17398 1 1 42 PHE HZ H -1.078 1.978 -0.402 1.00 . A A . 41 PHE HZ 1 1
20 17399 1 1 42 PHE N N 1.612 -1.515 -4.652 1.00 . A A . 41 PHE N 1 1
20 17400 1 1 42 PHE O O 0.254 -3.278 -3.345 1.00 . A A . 41 PHE O 1 1
20 17401 1 1 43 GLU C C 0.819 -4.458 0.129 1.00 . A A . 42 GLU C 1 1
20 17402 1 1 43 GLU CA C 1.099 -4.806 -1.293 1.00 . A A . 42 GLU CA 1 1
20 17403 1 1 43 GLU CB C 1.818 -6.113 -1.323 1.00 . A A . 42 GLU CB 1 1
20 17404 1 1 43 GLU CD C 0.315 -7.848 -2.055 1.00 . A A . 42 GLU CD 1 1
20 17405 1 1 43 GLU CG C 1.440 -6.982 -2.459 1.00 . A A . 42 GLU CG 1 1
20 17406 1 1 43 GLU H H 2.768 -3.598 -1.606 1.00 . A A . 42 GLU H 1 1
20 17407 1 1 43 GLU HA H 0.167 -4.928 -1.824 1.00 . A A . 42 GLU HA 1 1
20 17408 1 1 43 GLU HB2 H 2.884 -5.993 -1.251 1.00 . A A . 42 GLU HB2 1 1
20 17409 1 1 43 GLU HB3 H 1.461 -6.627 -0.443 1.00 . A A . 42 GLU HB3 1 1
20 17410 1 1 43 GLU HG2 H 1.123 -6.362 -3.284 1.00 . A A . 42 GLU HG2 1 1
20 17411 1 1 43 GLU HG3 H 2.274 -7.604 -2.742 1.00 . A A . 42 GLU HG3 1 1
20 17412 1 1 43 GLU N N 1.869 -3.798 -1.941 1.00 . A A . 42 GLU N 1 1
20 17413 1 1 43 GLU O O 1.433 -3.559 0.697 1.00 . A A . 42 GLU O 1 1
20 17414 1 1 43 GLU OE1 O -0.210 -7.690 -0.909 1.00 . A A . 42 GLU OE1 1 1
20 17415 1 1 43 GLU OE2 O -0.073 -8.724 -2.807 1.00 . A A . 42 GLU OE2 1 1
20 17416 1 1 44 ASN C C 0.658 -5.656 2.984 1.00 . A A . 43 ASN C 1 1
20 17417 1 1 44 ASN CA C -0.413 -5.073 2.125 1.00 . A A . 43 ASN CA 1 1
20 17418 1 1 44 ASN CB C -1.771 -5.703 2.453 1.00 . A A . 43 ASN CB 1 1
20 17419 1 1 44 ASN CG C -2.912 -4.693 2.471 1.00 . A A . 43 ASN CG 1 1
20 17420 1 1 44 ASN H H -0.421 -5.958 0.165 1.00 . A A . 43 ASN H 1 1
20 17421 1 1 44 ASN HA H -0.461 -4.011 2.307 1.00 . A A . 43 ASN HA 1 1
20 17422 1 1 44 ASN HB2 H -1.995 -6.467 1.725 1.00 . A A . 43 ASN HB2 1 1
20 17423 1 1 44 ASN HB3 H -1.708 -6.163 3.428 1.00 . A A . 43 ASN HB3 1 1
20 17424 1 1 44 ASN HD21 H -3.078 -4.730 0.496 1.00 . A A . 43 ASN HD21 1 1
20 17425 1 1 44 ASN HD22 H -4.209 -3.730 1.332 1.00 . A A . 43 ASN HD22 1 1
20 17426 1 1 44 ASN N N -0.049 -5.232 0.717 1.00 . A A . 43 ASN N 1 1
20 17427 1 1 44 ASN ND2 N -3.441 -4.343 1.327 1.00 . A A . 43 ASN ND2 1 1
20 17428 1 1 44 ASN O O 0.850 -5.270 4.130 1.00 . A A . 43 ASN O 1 1
20 17429 1 1 44 ASN OD1 O -3.287 -4.198 3.534 1.00 . A A . 43 ASN OD1 1 1
20 17430 1 1 45 GLU C C 3.748 -6.301 2.926 1.00 . A A . 44 GLU C 1 1
20 17431 1 1 45 GLU CA C 2.510 -7.199 3.019 1.00 . A A . 44 GLU CA 1 1
20 17432 1 1 45 GLU CB C 2.767 -8.557 2.357 1.00 . A A . 44 GLU CB 1 1
20 17433 1 1 45 GLU CD C 1.782 -10.784 1.661 1.00 . A A . 44 GLU CD 1 1
20 17434 1 1 45 GLU CG C 1.524 -9.438 2.286 1.00 . A A . 44 GLU CG 1 1
20 17435 1 1 45 GLU H H 1.167 -6.803 1.463 1.00 . A A . 44 GLU H 1 1
20 17436 1 1 45 GLU HA H 2.258 -7.354 4.057 1.00 . A A . 44 GLU HA 1 1
20 17437 1 1 45 GLU HB2 H 3.126 -8.397 1.352 1.00 . A A . 44 GLU HB2 1 1
20 17438 1 1 45 GLU HB3 H 3.520 -9.084 2.926 1.00 . A A . 44 GLU HB3 1 1
20 17439 1 1 45 GLU HG2 H 1.143 -9.591 3.285 1.00 . A A . 44 GLU HG2 1 1
20 17440 1 1 45 GLU HG3 H 0.779 -8.922 1.698 1.00 . A A . 44 GLU HG3 1 1
20 17441 1 1 45 GLU N N 1.398 -6.556 2.383 1.00 . A A . 44 GLU N 1 1
20 17442 1 1 45 GLU O O 4.813 -6.642 3.422 1.00 . A A . 44 GLU O 1 1
20 17443 1 1 45 GLU OE1 O 1.625 -10.923 0.431 1.00 . A A . 44 GLU OE1 1 1
20 17444 1 1 45 GLU OE2 O 2.117 -11.736 2.389 1.00 . A A . 44 GLU OE2 1 1
20 17445 1 1 46 ASP C C 4.437 -3.035 3.066 1.00 . A A . 45 ASP C 1 1
20 17446 1 1 46 ASP CA C 4.687 -4.186 2.129 1.00 . A A . 45 ASP CA 1 1
20 17447 1 1 46 ASP CB C 4.829 -3.621 0.697 1.00 . A A . 45 ASP CB 1 1
20 17448 1 1 46 ASP CG C 5.575 -4.530 -0.256 1.00 . A A . 45 ASP CG 1 1
20 17449 1 1 46 ASP H H 2.751 -4.983 1.798 1.00 . A A . 45 ASP H 1 1
20 17450 1 1 46 ASP HA H 5.609 -4.674 2.410 1.00 . A A . 45 ASP HA 1 1
20 17451 1 1 46 ASP HB2 H 3.847 -3.426 0.288 1.00 . A A . 45 ASP HB2 1 1
20 17452 1 1 46 ASP HB3 H 5.362 -2.684 0.760 1.00 . A A . 45 ASP HB3 1 1
20 17453 1 1 46 ASP N N 3.606 -5.166 2.244 1.00 . A A . 45 ASP N 1 1
20 17454 1 1 46 ASP O O 5.297 -2.201 3.267 1.00 . A A . 45 ASP O 1 1
20 17455 1 1 46 ASP OD1 O 5.034 -5.572 -0.642 1.00 . A A . 45 ASP OD1 1 1
20 17456 1 1 46 ASP OD2 O 6.699 -4.204 -0.677 1.00 . A A . 45 ASP OD2 1 1
20 17457 1 1 47 ILE C C 3.584 -2.055 5.861 1.00 . A A . 46 ILE C 1 1
20 17458 1 1 47 ILE CA C 2.891 -1.904 4.508 1.00 . A A . 46 ILE CA 1 1
20 17459 1 1 47 ILE CB C 1.347 -1.811 4.664 1.00 . A A . 46 ILE CB 1 1
20 17460 1 1 47 ILE CD1 C -0.801 -1.763 3.283 1.00 . A A . 46 ILE CD1 1 1
20 17461 1 1 47 ILE CG1 C 0.701 -1.656 3.283 1.00 . A A . 46 ILE CG1 1 1
20 17462 1 1 47 ILE CG2 C 0.962 -0.638 5.555 1.00 . A A . 46 ILE CG2 1 1
20 17463 1 1 47 ILE H H 2.620 -3.717 3.499 1.00 . A A . 46 ILE H 1 1
20 17464 1 1 47 ILE HA H 3.249 -0.993 4.050 1.00 . A A . 46 ILE HA 1 1
20 17465 1 1 47 ILE HB H 0.988 -2.726 5.112 1.00 . A A . 46 ILE HB 1 1
20 17466 1 1 47 ILE HD11 H -1.217 -0.998 3.919 1.00 . A A . 46 ILE HD11 1 1
20 17467 1 1 47 ILE HD12 H -1.095 -2.731 3.659 1.00 . A A . 46 ILE HD12 1 1
20 17468 1 1 47 ILE HD13 H -1.174 -1.637 2.276 1.00 . A A . 46 ILE HD13 1 1
20 17469 1 1 47 ILE HG12 H 0.945 -0.679 2.894 1.00 . A A . 46 ILE HG12 1 1
20 17470 1 1 47 ILE HG13 H 1.096 -2.414 2.622 1.00 . A A . 46 ILE HG13 1 1
20 17471 1 1 47 ILE HG21 H 1.322 0.282 5.120 1.00 . A A . 46 ILE HG21 1 1
20 17472 1 1 47 ILE HG22 H 1.406 -0.775 6.530 1.00 . A A . 46 ILE HG22 1 1
20 17473 1 1 47 ILE HG23 H -0.113 -0.599 5.652 1.00 . A A . 46 ILE HG23 1 1
20 17474 1 1 47 ILE N N 3.260 -2.989 3.636 1.00 . A A . 46 ILE N 1 1
20 17475 1 1 47 ILE O O 3.507 -3.110 6.503 1.00 . A A . 46 ILE O 1 1
20 17476 1 1 48 TYR C C 4.111 -0.678 8.669 1.00 . A A . 47 TYR C 1 1
20 17477 1 1 48 TYR CA C 5.024 -0.996 7.510 1.00 . A A . 47 TYR CA 1 1
20 17478 1 1 48 TYR CB C 6.191 -0.006 7.444 1.00 . A A . 47 TYR CB 1 1
20 17479 1 1 48 TYR CD1 C 7.918 -1.846 7.497 1.00 . A A . 47 TYR CD1 1 1
20 17480 1 1 48 TYR CD2 C 8.297 0.010 6.058 1.00 . A A . 47 TYR CD2 1 1
20 17481 1 1 48 TYR CE1 C 9.098 -2.414 7.084 1.00 . A A . 47 TYR CE1 1 1
20 17482 1 1 48 TYR CE2 C 9.485 -0.554 5.641 1.00 . A A . 47 TYR CE2 1 1
20 17483 1 1 48 TYR CG C 7.492 -0.625 6.991 1.00 . A A . 47 TYR CG 1 1
20 17484 1 1 48 TYR CZ C 9.879 -1.767 6.158 1.00 . A A . 47 TYR CZ 1 1
20 17485 1 1 48 TYR H H 4.281 -0.195 5.713 1.00 . A A . 47 TYR H 1 1
20 17486 1 1 48 TYR HA H 5.418 -1.990 7.654 1.00 . A A . 47 TYR HA 1 1
20 17487 1 1 48 TYR HB2 H 5.942 0.748 6.710 1.00 . A A . 47 TYR HB2 1 1
20 17488 1 1 48 TYR HB3 H 6.345 0.452 8.409 1.00 . A A . 47 TYR HB3 1 1
20 17489 1 1 48 TYR HD1 H 7.312 -2.360 8.227 1.00 . A A . 47 TYR HD1 1 1
20 17490 1 1 48 TYR HD2 H 7.985 0.965 5.656 1.00 . A A . 47 TYR HD2 1 1
20 17491 1 1 48 TYR HE1 H 9.406 -3.365 7.491 1.00 . A A . 47 TYR HE1 1 1
20 17492 1 1 48 TYR HE2 H 10.099 -0.043 4.912 1.00 . A A . 47 TYR HE2 1 1
20 17493 1 1 48 TYR HH H 11.712 -1.643 5.651 1.00 . A A . 47 TYR HH 1 1
20 17494 1 1 48 TYR N N 4.282 -1.012 6.265 1.00 . A A . 47 TYR N 1 1
20 17495 1 1 48 TYR O O 4.463 -0.893 9.836 1.00 . A A . 47 TYR O 1 1
20 17496 1 1 48 TYR OH O 11.054 -2.344 5.736 1.00 . A A . 47 TYR OH 1 1
20 17497 1 1 49 ASN C C 1.463 -1.309 9.731 1.00 . A A . 48 ASN C 1 1
20 17498 1 1 49 ASN CA C 1.929 0.075 9.358 1.00 . A A . 48 ASN CA 1 1
20 17499 1 1 49 ASN CB C 0.744 0.908 8.817 1.00 . A A . 48 ASN CB 1 1
20 17500 1 1 49 ASN CG C 1.127 2.326 8.413 1.00 . A A . 48 ASN CG 1 1
20 17501 1 1 49 ASN H H 2.803 0.146 7.427 1.00 . A A . 48 ASN H 1 1
20 17502 1 1 49 ASN HA H 2.371 0.551 10.221 1.00 . A A . 48 ASN HA 1 1
20 17503 1 1 49 ASN HB2 H 0.333 0.414 7.950 1.00 . A A . 48 ASN HB2 1 1
20 17504 1 1 49 ASN HB3 H -0.021 0.964 9.577 1.00 . A A . 48 ASN HB3 1 1
20 17505 1 1 49 ASN HD21 H 0.794 2.966 10.246 1.00 . A A . 48 ASN HD21 1 1
20 17506 1 1 49 ASN HD22 H 1.319 4.165 9.117 1.00 . A A . 48 ASN HD22 1 1
20 17507 1 1 49 ASN N N 2.957 -0.118 8.358 1.00 . A A . 48 ASN N 1 1
20 17508 1 1 49 ASN ND2 N 1.075 3.241 9.346 1.00 . A A . 48 ASN ND2 1 1
20 17509 1 1 49 ASN O O 1.185 -2.120 8.839 1.00 . A A . 48 ASN O 1 1
20 17510 1 1 49 ASN OD1 O 1.467 2.589 7.255 1.00 . A A . 48 ASN OD1 1 1
20 17511 1 1 50 VAL C C -0.319 -3.376 11.204 1.00 . A A . 49 VAL C 1 1
20 17512 1 1 50 VAL CA C 1.133 -2.963 11.452 1.00 . A A . 49 VAL CA 1 1
20 17513 1 1 50 VAL CB C 1.528 -3.217 12.933 1.00 . A A . 49 VAL CB 1 1
20 17514 1 1 50 VAL CG1 C 1.556 -4.710 13.225 1.00 . A A . 49 VAL CG1 1 1
20 17515 1 1 50 VAL CG2 C 2.882 -2.599 13.245 1.00 . A A . 49 VAL CG2 1 1
20 17516 1 1 50 VAL H H 1.566 -0.911 11.683 1.00 . A A . 49 VAL H 1 1
20 17517 1 1 50 VAL HA H 1.745 -3.604 10.833 1.00 . A A . 49 VAL HA 1 1
20 17518 1 1 50 VAL HB H 0.785 -2.765 13.572 1.00 . A A . 49 VAL HB 1 1
20 17519 1 1 50 VAL HG11 H 1.753 -4.867 14.275 1.00 . A A . 49 VAL HG11 1 1
20 17520 1 1 50 VAL HG12 H 2.341 -5.174 12.646 1.00 . A A . 49 VAL HG12 1 1
20 17521 1 1 50 VAL HG13 H 0.608 -5.154 12.963 1.00 . A A . 49 VAL HG13 1 1
20 17522 1 1 50 VAL HG21 H 2.841 -1.535 13.062 1.00 . A A . 49 VAL HG21 1 1
20 17523 1 1 50 VAL HG22 H 3.638 -3.048 12.620 1.00 . A A . 49 VAL HG22 1 1
20 17524 1 1 50 VAL HG23 H 3.123 -2.777 14.282 1.00 . A A . 49 VAL HG23 1 1
20 17525 1 1 50 VAL N N 1.416 -1.608 11.009 1.00 . A A . 49 VAL N 1 1
20 17526 1 1 50 VAL O O -1.222 -3.101 12.005 1.00 . A A . 49 VAL O 1 1
20 17527 1 1 51 ARG C C -1.336 -5.490 8.480 1.00 . A A . 50 ARG C 1 1
20 17528 1 1 51 ARG CA C -1.729 -4.568 9.609 1.00 . A A . 50 ARG CA 1 1
20 17529 1 1 51 ARG CB C -2.764 -3.531 9.129 1.00 . A A . 50 ARG CB 1 1
20 17530 1 1 51 ARG CD C -4.966 -3.130 7.930 1.00 . A A . 50 ARG CD 1 1
20 17531 1 1 51 ARG CG C -4.058 -4.158 8.593 1.00 . A A . 50 ARG CG 1 1
20 17532 1 1 51 ARG CZ C -6.043 -0.965 8.578 1.00 . A A . 50 ARG CZ 1 1
20 17533 1 1 51 ARG H H 0.244 -3.940 9.423 1.00 . A A . 50 ARG H 1 1
20 17534 1 1 51 ARG HA H -2.130 -5.162 10.418 1.00 . A A . 50 ARG HA 1 1
20 17535 1 1 51 ARG HB2 H -3.021 -2.897 9.966 1.00 . A A . 50 ARG HB2 1 1
20 17536 1 1 51 ARG HB3 H -2.326 -2.923 8.352 1.00 . A A . 50 ARG HB3 1 1
20 17537 1 1 51 ARG HD2 H -4.411 -2.608 7.167 1.00 . A A . 50 ARG HD2 1 1
20 17538 1 1 51 ARG HD3 H -5.792 -3.650 7.468 1.00 . A A . 50 ARG HD3 1 1
20 17539 1 1 51 ARG HE H -5.455 -2.443 9.826 1.00 . A A . 50 ARG HE 1 1
20 17540 1 1 51 ARG HG2 H -3.805 -4.915 7.864 1.00 . A A . 50 ARG HG2 1 1
20 17541 1 1 51 ARG HG3 H -4.583 -4.620 9.416 1.00 . A A . 50 ARG HG3 1 1
20 17542 1 1 51 ARG HH11 H -5.665 -1.050 6.560 1.00 . A A . 50 ARG HH11 1 1
20 17543 1 1 51 ARG HH12 H -6.456 0.365 7.072 1.00 . A A . 50 ARG HH12 1 1
20 17544 1 1 51 ARG HH21 H -6.519 -0.479 10.510 1.00 . A A . 50 ARG HH21 1 1
20 17545 1 1 51 ARG HH22 H -6.984 0.677 9.361 1.00 . A A . 50 ARG HH22 1 1
20 17546 1 1 51 ARG N N -0.510 -3.955 10.054 1.00 . A A . 50 ARG N 1 1
20 17547 1 1 51 ARG NE N -5.498 -2.156 8.885 1.00 . A A . 50 ARG NE 1 1
20 17548 1 1 51 ARG NH1 N -6.057 -0.524 7.318 1.00 . A A . 50 ARG NH1 1 1
20 17549 1 1 51 ARG NH2 N -6.540 -0.206 9.545 1.00 . A A . 50 ARG NH2 1 1
20 17550 1 1 51 ARG O O -0.644 -5.065 7.538 1.00 . A A . 50 ARG O 1 1
20 17551 1 1 52 GLY C C -0.295 -8.622 8.209 1.00 . A A . 51 GLY C 1 1
20 17552 1 1 52 GLY CA C -1.327 -7.703 7.622 1.00 . A A . 51 GLY CA 1 1
20 17553 1 1 52 GLY H H -2.267 -7.007 9.348 1.00 . A A . 51 GLY H 1 1
20 17554 1 1 52 GLY HA2 H -2.196 -8.271 7.329 1.00 . A A . 51 GLY HA2 1 1
20 17555 1 1 52 GLY HA3 H -0.907 -7.213 6.756 1.00 . A A . 51 GLY HA3 1 1
20 17556 1 1 52 GLY N N -1.713 -6.725 8.589 1.00 . A A . 51 GLY N 1 1
20 17557 1 1 52 GLY O O 0.810 -8.741 7.690 1.00 . A A . 51 GLY O 1 1
20 17558 1 1 53 LYS C C -0.078 -11.570 9.722 1.00 . A A . 52 LYS C 1 1
20 17559 1 1 53 LYS CA C 0.270 -10.119 9.990 1.00 . A A . 52 LYS CA 1 1
20 17560 1 1 53 LYS CB C 0.319 -9.803 11.501 1.00 . A A . 52 LYS CB 1 1
20 17561 1 1 53 LYS CD C -0.915 -9.150 13.621 1.00 . A A . 52 LYS CD 1 1
20 17562 1 1 53 LYS CE C -0.184 -10.134 14.558 1.00 . A A . 52 LYS CE 1 1
20 17563 1 1 53 LYS CG C -1.043 -9.676 12.189 1.00 . A A . 52 LYS CG 1 1
20 17564 1 1 53 LYS H H -1.561 -9.163 9.637 1.00 . A A . 52 LYS H 1 1
20 17565 1 1 53 LYS HA H 1.247 -9.936 9.567 1.00 . A A . 52 LYS HA 1 1
20 17566 1 1 53 LYS HB2 H 0.857 -10.609 11.973 1.00 . A A . 52 LYS HB2 1 1
20 17567 1 1 53 LYS HB3 H 0.866 -8.884 11.646 1.00 . A A . 52 LYS HB3 1 1
20 17568 1 1 53 LYS HD2 H -0.371 -8.218 13.583 1.00 . A A . 52 LYS HD2 1 1
20 17569 1 1 53 LYS HD3 H -1.909 -8.962 14.001 1.00 . A A . 52 LYS HD3 1 1
20 17570 1 1 53 LYS HE2 H 0.780 -10.395 14.149 1.00 . A A . 52 LYS HE2 1 1
20 17571 1 1 53 LYS HE3 H -0.025 -9.656 15.513 1.00 . A A . 52 LYS HE3 1 1
20 17572 1 1 53 LYS HG2 H -1.649 -8.987 11.623 1.00 . A A . 52 LYS HG2 1 1
20 17573 1 1 53 LYS HG3 H -1.524 -10.643 12.210 1.00 . A A . 52 LYS HG3 1 1
20 17574 1 1 53 LYS HZ1 H -0.398 -12.030 15.371 1.00 . A A . 52 LYS HZ1 1 1
20 17575 1 1 53 LYS HZ2 H -1.174 -11.852 13.883 1.00 . A A . 52 LYS HZ2 1 1
20 17576 1 1 53 LYS HZ3 H -1.838 -11.158 15.280 1.00 . A A . 52 LYS HZ3 1 1
20 17577 1 1 53 LYS N N -0.643 -9.250 9.302 1.00 . A A . 52 LYS N 1 1
20 17578 1 1 53 LYS NZ N -0.952 -11.379 14.782 1.00 . A A . 52 LYS NZ 1 1
20 17579 1 1 53 LYS O O 0.737 -12.285 9.118 1.00 . A A . 52 LYS O 1 1
20 17580 1 1 53 LYS OXT O -1.200 -11.995 10.059 1.00 . A A . 52 LYS OXT 1 1
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