NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
376975 |
1fyj   |
4634 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 675 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1fyj
# This FRED archive file contains, for PDB entry <1fyj>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1fyj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1fyj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6327.18
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $MULTIFUNCTIONAL_AMINOACYL_TRNA_SYNTHETASE A . 1 1
stop_
save_
save_MULTIFUNCTIONAL_AMINOACYL_TRNA_SYNTHETASE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "MULTIFUNCTIONAL AMINOACYL TRNA SYNTHETASE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DSLVLYNRVAVQGDVVRELKAKKAPKEDVDAAVKQLLSLKAEYKEKTGQEYKPGNPP
_Entity.Number_of_monomers 57
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 ASP . 1 1
2 SER . 1 1
3 LEU . 1 1
4 VAL . 1 1
5 LEU . 1 1
6 TYR . 1 1
7 ASN . 1 1
8 ARG . 1 1
9 VAL . 1 1
10 ALA . 1 1
11 VAL . 1 1
12 GLN . 1 1
13 GLY . 1 1
14 ASP . 1 1
15 VAL . 1 1
16 VAL . 1 1
17 ARG . 1 1
18 GLU . 1 1
19 LEU . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 LYS . 1 1
23 LYS . 1 1
24 ALA . 1 1
25 PRO . 1 1
26 LYS . 1 1
27 GLU . 1 1
28 ASP . 1 1
29 VAL . 1 1
30 ASP . 1 1
31 ALA . 1 1
32 ALA . 1 1
33 VAL . 1 1
34 LYS . 1 1
35 GLN . 1 1
36 LEU . 1 1
37 LEU . 1 1
38 SER . 1 1
39 LEU . 1 1
40 LYS . 1 1
41 ALA . 1 1
42 GLU . 1 1
43 TYR . 1 1
44 LYS . 1 1
45 GLU . 1 1
46 LYS . 1 1
47 THR . 1 1
48 GLY . 1 1
49 GLN . 1 1
50 GLU . 1 1
51 TYR . 1 1
52 LYS . 1 1
53 PRO . 1 1
54 GLY . 1 1
55 ASN . 1 1
56 PRO . 1 1
57 PRO . 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
ASP 1 1 1 1
SER 2 2 1 1
LEU 3 3 1 1
VAL 4 4 1 1
LEU 5 5 1 1
TYR 6 6 1 1
ASN 7 7 1 1
ARG 8 8 1 1
VAL 9 9 1 1
ALA 10 10 1 1
VAL 11 11 1 1
GLN 12 12 1 1
GLY 13 13 1 1
ASP 14 14 1 1
VAL 15 15 1 1
VAL 16 16 1 1
ARG 17 17 1 1
GLU 18 18 1 1
LEU 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
LYS 22 22 1 1
LYS 23 23 1 1
ALA 24 24 1 1
PRO 25 25 1 1
LYS 26 26 1 1
GLU 27 27 1 1
ASP 28 28 1 1
VAL 29 29 1 1
ASP 30 30 1 1
ALA 31 31 1 1
ALA 32 32 1 1
VAL 33 33 1 1
LYS 34 34 1 1
GLN 35 35 1 1
LEU 36 36 1 1
LEU 37 37 1 1
SER 38 38 1 1
LEU 39 39 1 1
LYS 40 40 1 1
ALA 41 41 1 1
GLU 42 42 1 1
TYR 43 43 1 1
LYS 44 44 1 1
GLU 45 45 1 1
LYS 46 46 1 1
THR 47 47 1 1
GLY 48 48 1 1
GLN 49 49 1 1
GLU 50 50 1 1
TYR 51 51 1 1
LYS 52 52 1 1
PRO 53 53 1 1
GLY 54 54 1 1
ASN 55 55 1 1
PRO 56 56 1 1
PRO 57 57 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ASP H1 . 1 . HN 1 1
1 1 2 1 1 1 ASP HA . 1 . HA 1 1
2 1 1 1 1 1 ASP H1 . 1 . HN 1 1
2 1 2 1 1 1 ASP QB . 1 . HB# 1 1
3 1 1 1 1 1 ASP HA . 1 . HA 1 1
3 1 2 1 1 3 LEU QD . 3 . HD# 1 1
4 1 1 1 1 1 ASP QB . 1 . HB# 1 1
4 1 2 1 1 2 SER H . 2 . HN 1 1
5 1 1 1 1 2 SER H . 2 . HN 1 1
5 1 2 1 1 2 SER HB2 . 2 . HB2 1 1
6 1 1 1 1 2 SER H . 2 . HN 1 1
6 1 2 1 1 2 SER HB3 . 2 . HB1 1 1
7 1 1 1 1 2 SER H . 2 . HN 1 1
7 1 2 1 1 3 LEU H . 3 . HN 1 1
8 1 1 1 1 2 SER HA . 2 . HA 1 1
8 1 2 1 1 3 LEU H . 3 . HN 1 1
9 1 1 1 1 2 SER HA . 2 . HA 1 1
9 1 2 1 1 43 TYR QE . 43 . HE# 1 1
10 1 1 1 1 2 SER HB3 . 2 . HB1 1 1
10 1 2 1 1 3 LEU H . 3 . HN 1 1
11 1 1 1 1 3 LEU H . 3 . HN 1 1
11 1 2 1 1 3 LEU HA . 3 . HA 1 1
12 1 1 1 1 3 LEU H . 3 . HN 1 1
12 1 2 1 1 3 LEU HB2 . 3 . HB2 1 1
13 1 1 1 1 3 LEU H . 3 . HN 1 1
13 1 2 1 1 3 LEU HB3 . 3 . HB1 1 1
14 1 1 1 1 3 LEU H . 3 . HN 1 1
14 1 2 1 1 4 VAL H . 4 . HN 1 1
15 1 1 1 1 3 LEU HA . 3 . HA 1 1
15 1 2 1 1 3 LEU HB3 . 3 . HB1 1 1
16 1 1 1 1 3 LEU HA . 3 . HA 1 1
16 1 2 1 1 3 LEU QD . 3 . HD# 1 1
17 1 1 1 1 3 LEU HA . 3 . HA 1 1
17 1 2 1 1 6 TYR H . 6 . HN 1 1
18 1 1 1 1 3 LEU HA . 3 . HA 1 1
18 1 2 1 1 6 TYR QB . 6 . HB# 1 1
19 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
19 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
20 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
20 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
21 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
21 1 2 1 1 4 VAL H . 4 . HN 1 1
22 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
22 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
23 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
23 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
24 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
24 1 2 1 1 4 VAL H . 4 . HN 1 1
25 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
25 1 2 1 1 57 PRO QD . 57 . HD# 1 1
26 1 1 1 1 3 LEU QD . 3 . HD# 1 1
26 1 2 1 1 6 TYR QD . 6 . HD# 1 1
27 1 1 1 1 3 LEU QD . 3 . HD# 1 1
27 1 2 1 1 57 PRO QD . 57 . HD# 1 1
28 1 1 1 1 4 VAL H . 4 . HN 1 1
28 1 2 1 1 4 VAL HA . 4 . HA 1 1
29 1 1 1 1 4 VAL H . 4 . HN 1 1
29 1 2 1 1 4 VAL HB . 4 . HB 1 1
30 1 1 1 1 4 VAL H . 4 . HN 1 1
30 1 2 1 1 4 VAL MG1 . 4 . HG1# 1 1
31 1 1 1 1 4 VAL HA . 4 . HA 1 1
31 1 2 1 1 5 LEU H . 5 . HN 1 1
32 1 1 1 1 4 VAL HB . 4 . HB 1 1
32 1 2 1 1 5 LEU H . 5 . HN 1 1
33 1 1 1 1 4 VAL MG1 . 4 . HG1# 1 1
33 1 2 1 1 5 LEU H . 5 . HN 1 1
34 1 1 1 1 4 VAL MG1 . 4 . HG1# 1 1
34 1 2 1 1 7 ASN HB2 . 7 . HB2 1 1
35 1 1 1 1 4 VAL MG1 . 4 . HG1# 1 1
35 1 2 1 1 8 ARG H . 8 . HN 1 1
36 1 1 1 1 5 LEU H . 5 . HN 1 1
36 1 2 1 1 5 LEU QB . 5 . HB# 1 1
37 1 1 1 1 5 LEU H . 5 . HN 1 1
37 1 2 1 1 6 TYR H . 6 . HN 1 1
38 1 1 1 1 5 LEU HA . 5 . HA 1 1
38 1 2 1 1 5 LEU QD . 5 . HD# 1 1
39 1 1 1 1 5 LEU HA . 5 . HA 1 1
39 1 2 1 1 8 ARG H . 8 . HN 1 1
40 1 1 1 1 5 LEU HA . 5 . HA 1 1
40 1 2 1 1 8 ARG HB2 . 8 . HB2 1 1
41 1 1 1 1 5 LEU HA . 5 . HA 1 1
41 1 2 1 1 43 TYR QD . 43 . HD# 1 1
42 1 1 1 1 5 LEU QB . 5 . HB# 1 1
42 1 2 1 1 6 TYR H . 6 . HN 1 1
43 1 1 1 1 5 LEU QB . 5 . HB# 1 1
43 1 2 1 1 43 TYR QD . 43 . HD# 1 1
44 1 1 1 1 5 LEU QD . 5 . HD# 1 1
44 1 2 1 1 8 ARG QD . 8 . HD# 1 1
45 1 1 1 1 5 LEU QD . 5 . HD# 1 1
45 1 2 1 1 42 GLU QG . 42 . HG# 1 1
46 1 1 1 1 5 LEU QD . 5 . HD# 1 1
46 1 2 1 1 43 TYR HA . 43 . HA 1 1
47 1 1 1 1 5 LEU QD . 5 . HD# 1 1
47 1 2 1 1 43 TYR HB2 . 43 . HB2 1 1
48 1 1 1 1 5 LEU QD . 5 . HD# 1 1
48 1 2 1 1 43 TYR HB3 . 43 . HB1 1 1
49 1 1 1 1 5 LEU QD . 5 . HD# 1 1
49 1 2 1 1 43 TYR QD . 43 . HD# 1 1
50 1 1 1 1 5 LEU QD . 5 . HD# 1 1
50 1 2 1 1 43 TYR QE . 43 . HE# 1 1
51 1 1 1 1 6 TYR H . 6 . HN 1 1
51 1 2 1 1 6 TYR QB . 6 . HB# 1 1
52 1 1 1 1 6 TYR H . 6 . HN 1 1
52 1 2 1 1 6 TYR QD . 6 . HD# 1 1
53 1 1 1 1 6 TYR H . 6 . HN 1 1
53 1 2 1 1 6 TYR QE . 6 . HE# 1 1
54 1 1 1 1 6 TYR H . 6 . HN 1 1
54 1 2 1 1 7 ASN H . 7 . HN 1 1
55 1 1 1 1 6 TYR HA . 6 . HA 1 1
55 1 2 1 1 6 TYR QD . 6 . HD# 1 1
56 1 1 1 1 6 TYR HA . 6 . HA 1 1
56 1 2 1 1 6 TYR QE . 6 . HE# 1 1
57 1 1 1 1 6 TYR HA . 6 . HA 1 1
57 1 2 1 1 7 ASN H . 7 . HN 1 1
58 1 1 1 1 6 TYR HA . 6 . HA 1 1
58 1 2 1 1 9 VAL H . 9 . HN 1 1
59 1 1 1 1 6 TYR HA . 6 . HA 1 1
59 1 2 1 1 9 VAL HB . 9 . HB 1 1
60 1 1 1 1 6 TYR HA . 6 . HA 1 1
60 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
61 1 1 1 1 6 TYR HA . 6 . HA 1 1
61 1 2 1 1 43 TYR QD . 43 . HD# 1 1
62 1 1 1 1 6 TYR HA . 6 . HA 1 1
62 1 2 1 1 43 TYR QE . 43 . HE# 1 1
63 1 1 1 1 6 TYR HA . 6 . HA 1 1
63 1 2 1 1 51 TYR QD . 51 . HD# 1 1
64 1 1 1 1 6 TYR HA . 6 . HA 1 1
64 1 2 1 1 51 TYR QE . 51 . HE# 1 1
65 1 1 1 1 6 TYR QB . 6 . HB# 1 1
65 1 2 1 1 7 ASN H . 7 . HN 1 1
66 1 1 1 1 6 TYR QB . 6 . HB# 1 1
66 1 2 1 1 43 TYR QD . 43 . HD# 1 1
67 1 1 1 1 6 TYR QB . 6 . HB# 1 1
67 1 2 1 1 43 TYR QE . 43 . HE# 1 1
68 1 1 1 1 6 TYR QD . 6 . HD# 1 1
68 1 2 1 1 7 ASN H . 7 . HN 1 1
69 1 1 1 1 6 TYR QD . 6 . HD# 1 1
69 1 2 1 1 7 ASN HA . 7 . HA 1 1
70 1 1 1 1 6 TYR QD . 6 . HD# 1 1
70 1 2 1 1 7 ASN HB3 . 7 . HB1 1 1
71 1 1 1 1 6 TYR QD . 6 . HD# 1 1
71 1 2 1 1 10 ALA MB . 10 . HB# 1 1
72 1 1 1 1 6 TYR QD . 6 . HD# 1 1
72 1 2 1 1 43 TYR QE . 43 . HE# 1 1
73 1 1 1 1 6 TYR QD . 6 . HD# 1 1
73 1 2 1 1 51 TYR QD . 51 . HD# 1 1
74 1 1 1 1 6 TYR QD . 6 . HD# 1 1
74 1 2 1 1 51 TYR QE . 51 . HE# 1 1
75 1 1 1 1 6 TYR QD . 6 . HD# 1 1
75 1 2 1 1 56 PRO QG . 56 . HG# 1 1
76 1 1 1 1 6 TYR QD . 6 . HD# 1 1
76 1 2 1 1 57 PRO HA . 57 . HA 1 1
77 1 1 1 1 6 TYR QD . 6 . HD# 1 1
77 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
78 1 1 1 1 6 TYR QD . 6 . HD# 1 1
78 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
79 1 1 1 1 6 TYR QE . 6 . HE# 1 1
79 1 2 1 1 10 ALA MB . 10 . HB# 1 1
80 1 1 1 1 6 TYR QE . 6 . HE# 1 1
80 1 2 1 1 51 TYR HA . 51 . HA 1 1
81 1 1 1 1 6 TYR QE . 6 . HE# 1 1
81 1 2 1 1 51 TYR QD . 51 . HD# 1 1
82 1 1 1 1 6 TYR QE . 6 . HE# 1 1
82 1 2 1 1 51 TYR QE . 51 . HE# 1 1
83 1 1 1 1 6 TYR QE . 6 . HE# 1 1
83 1 2 1 1 53 PRO HA . 53 . HA 1 1
84 1 1 1 1 6 TYR QE . 6 . HE# 1 1
84 1 2 1 1 55 ASN H . 55 . HN 1 1
85 1 1 1 1 6 TYR QE . 6 . HE# 1 1
85 1 2 1 1 56 PRO QG . 56 . HG# 1 1
86 1 1 1 1 6 TYR QE . 6 . HE# 1 1
86 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
87 1 1 1 1 6 TYR QE . 6 . HE# 1 1
87 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
88 1 1 1 1 7 ASN H . 7 . HN 1 1
88 1 2 1 1 7 ASN HB2 . 7 . HB2 1 1
89 1 1 1 1 7 ASN H . 7 . HN 1 1
89 1 2 1 1 7 ASN HB3 . 7 . HB1 1 1
90 1 1 1 1 7 ASN H . 7 . HN 1 1
90 1 2 1 1 8 ARG H . 8 . HN 1 1
91 1 1 1 1 7 ASN HA . 7 . HA 1 1
91 1 2 1 1 7 ASN HB3 . 7 . HB1 1 1
92 1 1 1 1 7 ASN HA . 7 . HA 1 1
92 1 2 1 1 8 ARG H . 8 . HN 1 1
93 1 1 1 1 7 ASN HA . 7 . HA 1 1
93 1 2 1 1 10 ALA H . 10 . HN 1 1
94 1 1 1 1 7 ASN HA . 7 . HA 1 1
94 1 2 1 1 10 ALA MB . 10 . HB# 1 1
95 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
95 1 2 1 1 8 ARG H . 8 . HN 1 1
96 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
96 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
97 1 1 1 1 7 ASN HB3 . 7 . HB1 1 1
97 1 2 1 1 8 ARG H . 8 . HN 1 1
98 1 1 1 1 7 ASN HB3 . 7 . HB1 1 1
98 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
99 1 1 1 1 8 ARG H . 8 . HN 1 1
99 1 2 1 1 8 ARG HB2 . 8 . HB2 1 1
100 1 1 1 1 8 ARG H . 8 . HN 1 1
100 1 2 1 1 8 ARG HB3 . 8 . HB1 1 1
101 1 1 1 1 8 ARG H . 8 . HN 1 1
101 1 2 1 1 8 ARG QD . 8 . HD# 1 1
102 1 1 1 1 8 ARG H . 8 . HN 1 1
102 1 2 1 1 8 ARG QG . 8 . HG# 1 1
103 1 1 1 1 8 ARG H . 8 . HN 1 1
103 1 2 1 1 9 VAL H . 9 . HN 1 1
104 1 1 1 1 8 ARG H . 8 . HN 1 1
104 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
105 1 1 1 1 8 ARG H . 8 . HN 1 1
105 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
106 1 1 1 1 8 ARG HA . 8 . HA 1 1
106 1 2 1 1 8 ARG HB2 . 8 . HB2 1 1
107 1 1 1 1 8 ARG HA . 8 . HA 1 1
107 1 2 1 1 8 ARG QD . 8 . HD# 1 1
108 1 1 1 1 8 ARG HA . 8 . HA 1 1
108 1 2 1 1 8 ARG QG . 8 . HG# 1 1
109 1 1 1 1 8 ARG HA . 8 . HA 1 1
109 1 2 1 1 9 VAL H . 9 . HN 1 1
110 1 1 1 1 8 ARG HA . 8 . HA 1 1
110 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
111 1 1 1 1 8 ARG HA . 8 . HA 1 1
111 1 2 1 1 11 VAL H . 11 . HN 1 1
112 1 1 1 1 8 ARG HA . 8 . HA 1 1
112 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
113 1 1 1 1 8 ARG HA . 8 . HA 1 1
113 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
114 1 1 1 1 8 ARG HA . 8 . HA 1 1
114 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
115 1 1 1 1 8 ARG QB . 8 . HB# 1 1
115 1 2 1 1 9 VAL H . 9 . HN 1 1
116 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
116 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
117 1 1 1 1 9 VAL H . 9 . HN 1 1
117 1 2 1 1 9 VAL HA . 9 . HA 1 1
118 1 1 1 1 9 VAL H . 9 . HN 1 1
118 1 2 1 1 9 VAL HB . 9 . HB 1 1
119 1 1 1 1 9 VAL H . 9 . HN 1 1
119 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
120 1 1 1 1 9 VAL H . 9 . HN 1 1
120 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
121 1 1 1 1 9 VAL H . 9 . HN 1 1
121 1 2 1 1 10 ALA H . 10 . HN 1 1
122 1 1 1 1 9 VAL HA . 9 . HA 1 1
122 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
123 1 1 1 1 9 VAL HA . 9 . HA 1 1
123 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
124 1 1 1 1 9 VAL HA . 9 . HA 1 1
124 1 2 1 1 10 ALA H . 10 . HN 1 1
125 1 1 1 1 9 VAL HA . 9 . HA 1 1
125 1 2 1 1 12 GLN H . 12 . HN 1 1
126 1 1 1 1 9 VAL HA . 9 . HA 1 1
126 1 2 1 1 36 LEU QD . 36 . HD# 1 1
127 1 1 1 1 9 VAL HA . 9 . HA 1 1
127 1 2 1 1 39 LEU HA . 39 . HA 1 1
128 1 1 1 1 9 VAL HA . 9 . HA 1 1
128 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
129 1 1 1 1 9 VAL HA . 9 . HA 1 1
129 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
130 1 1 1 1 9 VAL HB . 9 . HB 1 1
130 1 2 1 1 36 LEU QD . 36 . HD# 1 1
131 1 1 1 1 9 VAL HB . 9 . HB 1 1
131 1 2 1 1 51 TYR QD . 51 . HD# 1 1
132 1 1 1 1 9 VAL HB . 9 . HB 1 1
132 1 2 1 1 51 TYR QE . 51 . HE# 1 1
133 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
133 1 2 1 1 36 LEU HA . 36 . HA 1 1
134 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
134 1 2 1 1 36 LEU QB . 36 . HB# 1 1
135 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
135 1 2 1 1 36 LEU QD . 36 . HD# 1 1
136 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
136 1 2 1 1 39 LEU HA . 39 . HA 1 1
137 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
137 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
138 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
138 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
139 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
139 1 2 1 1 40 LYS HA . 40 . HA 1 1
140 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
140 1 2 1 1 40 LYS QB . 40 . HB# 1 1
141 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
141 1 2 1 1 40 LYS QG . 40 . HG# 1 1
142 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
142 1 2 1 1 43 TYR H . 43 . HN 1 1
143 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
143 1 2 1 1 43 TYR HA . 43 . HA 1 1
144 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
144 1 2 1 1 43 TYR HB2 . 43 . HB2 1 1
145 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
145 1 2 1 1 43 TYR HB3 . 43 . HB1 1 1
146 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
146 1 2 1 1 43 TYR QD . 43 . HD# 1 1
147 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
147 1 2 1 1 43 TYR QE . 43 . HE# 1 1
148 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
148 1 2 1 1 51 TYR QB . 51 . HB# 1 1
149 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
149 1 2 1 1 51 TYR QD . 51 . HD# 1 1
150 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
150 1 2 1 1 51 TYR QE . 51 . HE# 1 1
151 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
151 1 2 1 1 10 ALA H . 10 . HN 1 1
152 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
152 1 2 1 1 10 ALA HA . 10 . HA 1 1
153 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
153 1 2 1 1 36 LEU QB . 36 . HB# 1 1
154 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
154 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
155 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
155 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1
156 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
156 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
157 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
157 1 2 1 1 40 LYS QG . 40 . HG# 1 1
158 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
158 1 2 1 1 43 TYR QD . 43 . HD# 1 1
159 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
159 1 2 1 1 51 TYR QB . 51 . HB# 1 1
160 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
160 1 2 1 1 51 TYR QD . 51 . HD# 1 1
161 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
161 1 2 1 1 51 TYR QE . 51 . HE# 1 1
162 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
162 1 2 1 1 52 LYS QB . 52 . HB# 1 1
163 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
163 1 2 1 1 53 PRO QB . 53 . HB# 1 1
164 1 1 1 1 10 ALA H . 10 . HN 1 1
164 1 2 1 1 10 ALA HA . 10 . HA 1 1
165 1 1 1 1 10 ALA H . 10 . HN 1 1
165 1 2 1 1 10 ALA MB . 10 . HB# 1 1
166 1 1 1 1 10 ALA H . 10 . HN 1 1
166 1 2 1 1 11 VAL H . 11 . HN 1 1
167 1 1 1 1 10 ALA MB . 10 . HB# 1 1
167 1 2 1 1 11 VAL H . 11 . HN 1 1
168 1 1 1 1 11 VAL H . 11 . HN 1 1
168 1 2 1 1 11 VAL HA . 11 . HA 1 1
169 1 1 1 1 11 VAL H . 11 . HN 1 1
169 1 2 1 1 11 VAL HB . 11 . HB 1 1
170 1 1 1 1 11 VAL H . 11 . HN 1 1
170 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
171 1 1 1 1 11 VAL H . 11 . HN 1 1
171 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
172 1 1 1 1 11 VAL H . 11 . HN 1 1
172 1 2 1 1 12 GLN H . 12 . HN 1 1
173 1 1 1 1 11 VAL HA . 11 . HA 1 1
173 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
174 1 1 1 1 11 VAL HA . 11 . HA 1 1
174 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
175 1 1 1 1 11 VAL HA . 11 . HA 1 1
175 1 2 1 1 12 GLN H . 12 . HN 1 1
176 1 1 1 1 11 VAL HA . 11 . HA 1 1
176 1 2 1 1 14 ASP H . 14 . HN 1 1
177 1 1 1 1 11 VAL HA . 11 . HA 1 1
177 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
178 1 1 1 1 11 VAL HA . 11 . HA 1 1
178 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
179 1 1 1 1 11 VAL HB . 11 . HB 1 1
179 1 2 1 1 12 GLN H . 12 . HN 1 1
180 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
180 1 2 1 1 12 GLN H . 12 . HN 1 1
181 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
181 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
182 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
182 1 2 1 1 36 LEU QB . 36 . HB# 1 1
183 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
183 1 2 1 1 12 GLN H . 12 . HN 1 1
184 1 1 1 1 12 GLN H . 12 . HN 1 1
184 1 2 1 1 12 GLN HA . 12 . HA 1 1
185 1 1 1 1 12 GLN H . 12 . HN 1 1
185 1 2 1 1 12 GLN QB . 12 . HB# 1 1
186 1 1 1 1 12 GLN H . 12 . HN 1 1
186 1 2 1 1 13 GLY H . 13 . HN 1 1
187 1 1 1 1 12 GLN H . 12 . HN 1 1
187 1 2 1 1 36 LEU QD . 36 . HD# 1 1
188 1 1 1 1 12 GLN HA . 12 . HA 1 1
188 1 2 1 1 12 GLN QG . 12 . HG# 1 1
189 1 1 1 1 12 GLN HA . 12 . HA 1 1
189 1 2 1 1 15 VAL H . 15 . HN 1 1
190 1 1 1 1 12 GLN HA . 12 . HA 1 1
190 1 2 1 1 15 VAL HB . 15 . HB 1 1
191 1 1 1 1 12 GLN HA . 12 . HA 1 1
191 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 1
192 1 1 1 1 12 GLN HA . 12 . HA 1 1
192 1 2 1 1 16 VAL H . 16 . HN 1 1
193 1 1 1 1 12 GLN HA . 12 . HA 1 1
193 1 2 1 1 36 LEU QB . 36 . HB# 1 1
194 1 1 1 1 12 GLN QB . 12 . HB# 1 1
194 1 2 1 1 13 GLY QA . 13 . HA# 1 1
195 1 1 1 1 13 GLY H . 13 . HN 1 1
195 1 2 1 1 14 ASP H . 14 . HN 1 1
196 1 1 1 1 13 GLY QA . 13 . HA# 1 1
196 1 2 1 1 14 ASP H . 14 . HN 1 1
197 1 1 1 1 13 GLY QA . 13 . HA# 1 1
197 1 2 1 1 16 VAL HB . 16 . HB 1 1
198 1 1 1 1 13 GLY QA . 13 . HA# 1 1
198 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
199 1 1 1 1 13 GLY QA . 13 . HA# 1 1
199 1 2 1 1 36 LEU QD . 36 . HD# 1 1
200 1 1 1 1 14 ASP H . 14 . HN 1 1
200 1 2 1 1 14 ASP HA . 14 . HA 1 1
201 1 1 1 1 14 ASP H . 14 . HN 1 1
201 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
202 1 1 1 1 14 ASP H . 14 . HN 1 1
202 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
203 1 1 1 1 14 ASP H . 14 . HN 1 1
203 1 2 1 1 15 VAL H . 15 . HN 1 1
204 1 1 1 1 14 ASP H . 14 . HN 1 1
204 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
205 1 1 1 1 14 ASP HA . 14 . HA 1 1
205 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
206 1 1 1 1 14 ASP HA . 14 . HA 1 1
206 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
207 1 1 1 1 14 ASP HA . 14 . HA 1 1
207 1 2 1 1 15 VAL H . 15 . HN 1 1
208 1 1 1 1 14 ASP HA . 14 . HA 1 1
208 1 2 1 1 17 ARG H . 17 . HN 1 1
209 1 1 1 1 14 ASP HA . 14 . HA 1 1
209 1 2 1 1 17 ARG HB2 . 17 . HB2 1 1
210 1 1 1 1 14 ASP HA . 14 . HA 1 1
210 1 2 1 1 17 ARG HB3 . 17 . HB1 1 1
211 1 1 1 1 15 VAL H . 15 . HN 1 1
211 1 2 1 1 15 VAL HA . 15 . HA 1 1
212 1 1 1 1 15 VAL H . 15 . HN 1 1
212 1 2 1 1 15 VAL HB . 15 . HB 1 1
213 1 1 1 1 15 VAL H . 15 . HN 1 1
213 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 1
214 1 1 1 1 15 VAL H . 15 . HN 1 1
214 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
215 1 1 1 1 15 VAL HA . 15 . HA 1 1
215 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 1
216 1 1 1 1 15 VAL HA . 15 . HA 1 1
216 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
217 1 1 1 1 15 VAL HA . 15 . HA 1 1
217 1 2 1 1 16 VAL H . 16 . HN 1 1
218 1 1 1 1 15 VAL HA . 15 . HA 1 1
218 1 2 1 1 17 ARG H . 17 . HN 1 1
219 1 1 1 1 15 VAL HA . 15 . HA 1 1
219 1 2 1 1 18 GLU H . 18 . HN 1 1
220 1 1 1 1 15 VAL HA . 15 . HA 1 1
220 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
221 1 1 1 1 15 VAL HA . 15 . HA 1 1
221 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
222 1 1 1 1 15 VAL HA . 15 . HA 1 1
222 1 2 1 1 19 LEU H . 19 . HN 1 1
223 1 1 1 1 15 VAL HB . 15 . HB 1 1
223 1 2 1 1 16 VAL H . 16 . HN 1 1
224 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
224 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
225 1 1 1 1 16 VAL H . 16 . HN 1 1
225 1 2 1 1 16 VAL HA . 16 . HA 1 1
226 1 1 1 1 16 VAL H . 16 . HN 1 1
226 1 2 1 1 16 VAL HB . 16 . HB 1 1
227 1 1 1 1 16 VAL H . 16 . HN 1 1
227 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
228 1 1 1 1 16 VAL H . 16 . HN 1 1
228 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
229 1 1 1 1 16 VAL H . 16 . HN 1 1
229 1 2 1 1 17 ARG H . 17 . HN 1 1
230 1 1 1 1 16 VAL HA . 16 . HA 1 1
230 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
231 1 1 1 1 16 VAL HA . 16 . HA 1 1
231 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
232 1 1 1 1 16 VAL HA . 16 . HA 1 1
232 1 2 1 1 17 ARG H . 17 . HN 1 1
233 1 1 1 1 16 VAL HA . 16 . HA 1 1
233 1 2 1 1 18 GLU H . 18 . HN 1 1
234 1 1 1 1 16 VAL HA . 16 . HA 1 1
234 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
235 1 1 1 1 16 VAL HA . 16 . HA 1 1
235 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
236 1 1 1 1 16 VAL HA . 16 . HA 1 1
236 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
237 1 1 1 1 16 VAL HA . 16 . HA 1 1
237 1 2 1 1 32 ALA MB . 32 . HB# 1 1
238 1 1 1 1 16 VAL HA . 16 . HA 1 1
238 1 2 1 1 33 VAL HB . 33 . HB 1 1
239 1 1 1 1 16 VAL HB . 16 . HB 1 1
239 1 2 1 1 17 ARG H . 17 . HN 1 1
240 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
240 1 2 1 1 17 ARG H . 17 . HN 1 1
241 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
241 1 2 1 1 32 ALA MB . 32 . HB# 1 1
242 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
242 1 2 1 1 33 VAL HA . 33 . HA 1 1
243 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
243 1 2 1 1 17 ARG H . 17 . HN 1 1
244 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
244 1 2 1 1 20 LYS H . 20 . HN 1 1
245 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
245 1 2 1 1 20 LYS QE . 20 . HE# 1 1
246 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
246 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
247 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
247 1 2 1 1 32 ALA MB . 32 . HB# 1 1
248 1 1 1 1 17 ARG H . 17 . HN 1 1
248 1 2 1 1 17 ARG HB2 . 17 . HB2 1 1
249 1 1 1 1 17 ARG H . 17 . HN 1 1
249 1 2 1 1 18 GLU H . 18 . HN 1 1
250 1 1 1 1 17 ARG HA . 17 . HA 1 1
250 1 2 1 1 17 ARG QB . 17 . HB# 1 1
251 1 1 1 1 17 ARG HA . 17 . HA 1 1
251 1 2 1 1 17 ARG QG . 17 . HG# 1 1
252 1 1 1 1 17 ARG HA . 17 . HA 1 1
252 1 2 1 1 18 GLU H . 18 . HN 1 1
253 1 1 1 1 17 ARG HA . 17 . HA 1 1
253 1 2 1 1 20 LYS QB . 20 . HB# 1 1
254 1 1 1 1 17 ARG QB . 17 . HB# 1 1
254 1 2 1 1 20 LYS QB . 20 . HB# 1 1
255 1 1 1 1 17 ARG HB3 . 17 . HB1 1 1
255 1 2 1 1 18 GLU H . 18 . HN 1 1
256 1 1 1 1 18 GLU H . 18 . HN 1 1
256 1 2 1 1 18 GLU HA . 18 . HA 1 1
257 1 1 1 1 18 GLU H . 18 . HN 1 1
257 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
258 1 1 1 1 18 GLU H . 18 . HN 1 1
258 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
259 1 1 1 1 18 GLU HA . 18 . HA 1 1
259 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
260 1 1 1 1 18 GLU HA . 18 . HA 1 1
260 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
261 1 1 1 1 18 GLU HA . 18 . HA 1 1
261 1 2 1 1 19 LEU H . 19 . HN 1 1
262 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
262 1 2 1 1 19 LEU H . 19 . HN 1 1
263 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
263 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
264 1 1 1 1 19 LEU H . 19 . HN 1 1
264 1 2 1 1 19 LEU HA . 19 . HA 1 1
265 1 1 1 1 19 LEU H . 19 . HN 1 1
265 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
266 1 1 1 1 19 LEU H . 19 . HN 1 1
266 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
267 1 1 1 1 19 LEU H . 19 . HN 1 1
267 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
268 1 1 1 1 19 LEU H . 19 . HN 1 1
268 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
269 1 1 1 1 19 LEU H . 19 . HN 1 1
269 1 2 1 1 20 LYS H . 20 . HN 1 1
270 1 1 1 1 19 LEU HA . 19 . HA 1 1
270 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
271 1 1 1 1 19 LEU HA . 19 . HA 1 1
271 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
272 1 1 1 1 19 LEU HA . 19 . HA 1 1
272 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
273 1 1 1 1 19 LEU HA . 19 . HA 1 1
273 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
274 1 1 1 1 19 LEU HA . 19 . HA 1 1
274 1 2 1 1 22 LYS H . 22 . HN 1 1
275 1 1 1 1 19 LEU HA . 19 . HA 1 1
275 1 2 1 1 22 LYS QD . 22 . HD# 1 1
276 1 1 1 1 19 LEU HA . 19 . HA 1 1
276 1 2 1 1 22 LYS QG . 22 . HG# 1 1
277 1 1 1 1 19 LEU HA . 19 . HA 1 1
277 1 2 1 1 24 ALA MB . 24 . HB# 1 1
278 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
278 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
279 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
279 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
280 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
280 1 2 1 1 24 ALA MB . 24 . HB# 1 1
281 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
281 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
282 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
282 1 2 1 1 20 LYS H . 20 . HN 1 1
283 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
283 1 2 1 1 29 VAL HA . 29 . HA 1 1
284 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
284 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
285 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
285 1 2 1 1 20 LYS QE . 20 . HE# 1 1
286 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
286 1 2 1 1 22 LYS QD . 22 . HD# 1 1
287 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
287 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
288 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
288 1 2 1 1 29 VAL HA . 29 . HA 1 1
289 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
289 1 2 1 1 32 ALA MB . 32 . HB# 1 1
290 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
290 1 2 1 1 22 LYS QG . 22 . HG# 1 1
291 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
291 1 2 1 1 24 ALA MB . 24 . HB# 1 1
292 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
292 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
293 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
293 1 2 1 1 32 ALA H . 32 . HN 1 1
294 1 1 1 1 20 LYS H . 20 . HN 1 1
294 1 2 1 1 20 LYS HA . 20 . HA 1 1
295 1 1 1 1 20 LYS H . 20 . HN 1 1
295 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
296 1 1 1 1 20 LYS H . 20 . HN 1 1
296 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
297 1 1 1 1 20 LYS H . 20 . HN 1 1
297 1 2 1 1 20 LYS QG . 20 . HG# 1 1
298 1 1 1 1 20 LYS H . 20 . HN 1 1
298 1 2 1 1 21 ALA H . 21 . HN 1 1
299 1 1 1 1 20 LYS H . 20 . HN 1 1
299 1 2 1 1 22 LYS H . 22 . HN 1 1
300 1 1 1 1 20 LYS HA . 20 . HA 1 1
300 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
301 1 1 1 1 20 LYS HA . 20 . HA 1 1
301 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
302 1 1 1 1 20 LYS HA . 20 . HA 1 1
302 1 2 1 1 20 LYS QD . 20 . HD# 1 1
303 1 1 1 1 20 LYS HA . 20 . HA 1 1
303 1 2 1 1 20 LYS QG . 20 . HG# 1 1
304 1 1 1 1 20 LYS HA . 20 . HA 1 1
304 1 2 1 1 21 ALA H . 21 . HN 1 1
305 1 1 1 1 20 LYS HA . 20 . HA 1 1
305 1 2 1 1 23 LYS H . 23 . HN 1 1
306 1 1 1 1 20 LYS HA . 20 . HA 1 1
306 1 2 1 1 24 ALA H . 24 . HN 1 1
307 1 1 1 1 20 LYS HA . 20 . HA 1 1
307 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
308 1 1 1 1 20 LYS QB . 20 . HB# 1 1
308 1 2 1 1 20 LYS QD . 20 . HD# 1 1
309 1 1 1 1 20 LYS QD . 20 . HD# 1 1
309 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
310 1 1 1 1 20 LYS QE . 20 . HE# 1 1
310 1 2 1 1 26 LYS QD . 26 . HD# 1 1
311 1 1 1 1 20 LYS QE . 20 . HE# 1 1
311 1 2 1 1 29 VAL HB . 29 . HB 1 1
312 1 1 1 1 20 LYS QE . 20 . HE# 1 1
312 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
313 1 1 1 1 20 LYS QG . 20 . HG# 1 1
313 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
314 1 1 1 1 21 ALA H . 21 . HN 1 1
314 1 2 1 1 21 ALA HA . 21 . HA 1 1
315 1 1 1 1 21 ALA H . 21 . HN 1 1
315 1 2 1 1 21 ALA MB . 21 . HB# 1 1
316 1 1 1 1 21 ALA H . 21 . HN 1 1
316 1 2 1 1 22 LYS H . 22 . HN 1 1
317 1 1 1 1 21 ALA H . 21 . HN 1 1
317 1 2 1 1 22 LYS QG . 22 . HG# 1 1
318 1 1 1 1 21 ALA HA . 21 . HA 1 1
318 1 2 1 1 22 LYS H . 22 . HN 1 1
319 1 1 1 1 22 LYS H . 22 . HN 1 1
319 1 2 1 1 22 LYS HA . 22 . HA 1 1
320 1 1 1 1 22 LYS H . 22 . HN 1 1
320 1 2 1 1 22 LYS QB . 22 . HB# 1 1
321 1 1 1 1 22 LYS H . 22 . HN 1 1
321 1 2 1 1 22 LYS QD . 22 . HD# 1 1
322 1 1 1 1 22 LYS H . 22 . HN 1 1
322 1 2 1 1 22 LYS QG . 22 . HG# 1 1
323 1 1 1 1 22 LYS HA . 22 . HA 1 1
323 1 2 1 1 22 LYS QD . 22 . HD# 1 1
324 1 1 1 1 22 LYS HA . 22 . HA 1 1
324 1 2 1 1 22 LYS QG . 22 . HG# 1 1
325 1 1 1 1 22 LYS HA . 22 . HA 1 1
325 1 2 1 1 23 LYS H . 23 . HN 1 1
326 1 1 1 1 22 LYS QB . 22 . HB# 1 1
326 1 2 1 1 22 LYS QD . 22 . HD# 1 1
327 1 1 1 1 22 LYS QB . 22 . HB# 1 1
327 1 2 1 1 23 LYS H . 23 . HN 1 1
328 1 1 1 1 22 LYS QB . 22 . HB# 1 1
328 1 2 1 1 23 LYS QE . 23 . HE# 1 1
329 1 1 1 1 22 LYS QG . 22 . HG# 1 1
329 1 2 1 1 23 LYS H . 23 . HN 1 1
330 1 1 1 1 23 LYS H . 23 . HN 1 1
330 1 2 1 1 23 LYS HA . 23 . HA 1 1
331 1 1 1 1 23 LYS H . 23 . HN 1 1
331 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
332 1 1 1 1 23 LYS H . 23 . HN 1 1
332 1 2 1 1 23 LYS QG . 23 . HG# 1 1
333 1 1 1 1 23 LYS HA . 23 . HA 1 1
333 1 2 1 1 23 LYS QB . 23 . HB# 1 1
334 1 1 1 1 23 LYS HA . 23 . HA 1 1
334 1 2 1 1 23 LYS QG . 23 . HG# 1 1
335 1 1 1 1 23 LYS HA . 23 . HA 1 1
335 1 2 1 1 24 ALA H . 24 . HN 1 1
336 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
336 1 2 1 1 24 ALA H . 24 . HN 1 1
337 1 1 1 1 23 LYS QD . 23 . HD# 1 1
337 1 2 1 1 24 ALA H . 24 . HN 1 1
338 1 1 1 1 24 ALA H . 24 . HN 1 1
338 1 2 1 1 24 ALA MB . 24 . HB# 1 1
339 1 1 1 1 24 ALA HA . 24 . HA 1 1
339 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
340 1 1 1 1 24 ALA HA . 24 . HA 1 1
340 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
341 1 1 1 1 24 ALA MB . 24 . HB# 1 1
341 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
342 1 1 1 1 24 ALA MB . 24 . HB# 1 1
342 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
343 1 1 1 1 24 ALA MB . 24 . HB# 1 1
343 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
344 1 1 1 1 24 ALA MB . 24 . HB# 1 1
344 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
345 1 1 1 1 25 PRO HA . 25 . HA 1 1
345 1 2 1 1 25 PRO QD . 25 . HD# 1 1
346 1 1 1 1 25 PRO HA . 25 . HA 1 1
346 1 2 1 1 26 LYS H . 26 . HN 1 1
347 1 1 1 1 25 PRO HA . 25 . HA 1 1
347 1 2 1 1 26 LYS QB . 26 . HB# 1 1
348 1 1 1 1 25 PRO QB . 25 . HB# 1 1
348 1 2 1 1 26 LYS H . 26 . HN 1 1
349 1 1 1 1 25 PRO QD . 25 . HD# 1 1
349 1 2 1 1 28 ASP H . 28 . HN 1 1
350 1 1 1 1 25 PRO QD . 25 . HD# 1 1
350 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
351 1 1 1 1 25 PRO QD . 25 . HD# 1 1
351 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
352 1 1 1 1 25 PRO QG . 25 . HG# 1 1
352 1 2 1 1 27 GLU HG2 . 27 . HG2 1 1
353 1 1 1 1 25 PRO QG . 25 . HG# 1 1
353 1 2 1 1 27 GLU HG3 . 27 . HG1 1 1
354 1 1 1 1 25 PRO QG . 25 . HG# 1 1
354 1 2 1 1 28 ASP H . 28 . HN 1 1
355 1 1 1 1 26 LYS H . 26 . HN 1 1
355 1 2 1 1 26 LYS HA . 26 . HA 1 1
356 1 1 1 1 26 LYS H . 26 . HN 1 1
356 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
357 1 1 1 1 26 LYS H . 26 . HN 1 1
357 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1
358 1 1 1 1 26 LYS H . 26 . HN 1 1
358 1 2 1 1 26 LYS QD . 26 . HD# 1 1
359 1 1 1 1 26 LYS H . 26 . HN 1 1
359 1 2 1 1 27 GLU H . 27 . HN 1 1
360 1 1 1 1 26 LYS HA . 26 . HA 1 1
360 1 2 1 1 27 GLU H . 27 . HN 1 1
361 1 1 1 1 26 LYS HA . 26 . HA 1 1
361 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
362 1 1 1 1 26 LYS HA . 26 . HA 1 1
362 1 2 1 1 29 VAL H . 29 . HN 1 1
363 1 1 1 1 26 LYS HA . 26 . HA 1 1
363 1 2 1 1 29 VAL HB . 29 . HB 1 1
364 1 1 1 1 26 LYS HA . 26 . HA 1 1
364 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
365 1 1 1 1 26 LYS HA . 26 . HA 1 1
365 1 2 1 1 30 ASP H . 30 . HN 1 1
366 1 1 1 1 26 LYS QB . 26 . HB# 1 1
366 1 2 1 1 26 LYS QE . 26 . HE# 1 1
367 1 1 1 1 26 LYS QB . 26 . HB# 1 1
367 1 2 1 1 27 GLU H . 27 . HN 1 1
368 1 1 1 1 26 LYS QB . 26 . HB# 1 1
368 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
369 1 1 1 1 26 LYS QB . 26 . HB# 1 1
369 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
370 1 1 1 1 26 LYS QE . 26 . HE# 1 1
370 1 2 1 1 26 LYS QG . 26 . HG# 1 1
371 1 1 1 1 26 LYS QE . 26 . HE# 1 1
371 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
372 1 1 1 1 26 LYS QG . 26 . HG# 1 1
372 1 2 1 1 27 GLU H . 27 . HN 1 1
373 1 1 1 1 27 GLU H . 27 . HN 1 1
373 1 2 1 1 27 GLU HA . 27 . HA 1 1
374 1 1 1 1 27 GLU H . 27 . HN 1 1
374 1 2 1 1 27 GLU QB . 27 . HB# 1 1
375 1 1 1 1 27 GLU H . 27 . HN 1 1
375 1 2 1 1 27 GLU QG . 27 . HG# 1 1
376 1 1 1 1 27 GLU H . 27 . HN 1 1
376 1 2 1 1 28 ASP H . 28 . HN 1 1
377 1 1 1 1 27 GLU HA . 27 . HA 1 1
377 1 2 1 1 27 GLU QB . 27 . HB# 1 1
378 1 1 1 1 27 GLU HA . 27 . HA 1 1
378 1 2 1 1 27 GLU HG3 . 27 . HG1 1 1
379 1 1 1 1 27 GLU HA . 27 . HA 1 1
379 1 2 1 1 30 ASP H . 30 . HN 1 1
380 1 1 1 1 27 GLU HA . 27 . HA 1 1
380 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
381 1 1 1 1 27 GLU HA . 27 . HA 1 1
381 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
382 1 1 1 1 28 ASP H . 28 . HN 1 1
382 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
383 1 1 1 1 28 ASP H . 28 . HN 1 1
383 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
384 1 1 1 1 28 ASP H . 28 . HN 1 1
384 1 2 1 1 29 VAL H . 29 . HN 1 1
385 1 1 1 1 28 ASP H . 28 . HN 1 1
385 1 2 1 1 30 ASP H . 30 . HN 1 1
386 1 1 1 1 28 ASP HA . 28 . HA 1 1
386 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
387 1 1 1 1 28 ASP HA . 28 . HA 1 1
387 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
388 1 1 1 1 28 ASP HA . 28 . HA 1 1
388 1 2 1 1 29 VAL H . 29 . HN 1 1
389 1 1 1 1 28 ASP HA . 28 . HA 1 1
389 1 2 1 1 31 ALA H . 31 . HN 1 1
390 1 1 1 1 28 ASP HA . 28 . HA 1 1
390 1 2 1 1 31 ALA MB . 31 . HB# 1 1
391 1 1 1 1 28 ASP HB2 . 28 . HB2 1 1
391 1 2 1 1 29 VAL H . 29 . HN 1 1
392 1 1 1 1 28 ASP HB2 . 28 . HB2 1 1
392 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
393 1 1 1 1 28 ASP HB2 . 28 . HB2 1 1
393 1 2 1 1 32 ALA MB . 32 . HB# 1 1
394 1 1 1 1 28 ASP HB3 . 28 . HB1 1 1
394 1 2 1 1 29 VAL H . 29 . HN 1 1
395 1 1 1 1 28 ASP HB3 . 28 . HB1 1 1
395 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
396 1 1 1 1 29 VAL H . 29 . HN 1 1
396 1 2 1 1 29 VAL HA . 29 . HA 1 1
397 1 1 1 1 29 VAL H . 29 . HN 1 1
397 1 2 1 1 29 VAL HB . 29 . HB 1 1
398 1 1 1 1 29 VAL H . 29 . HN 1 1
398 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
399 1 1 1 1 29 VAL H . 29 . HN 1 1
399 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
400 1 1 1 1 29 VAL H . 29 . HN 1 1
400 1 2 1 1 30 ASP H . 30 . HN 1 1
401 1 1 1 1 29 VAL HA . 29 . HA 1 1
401 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
402 1 1 1 1 29 VAL HA . 29 . HA 1 1
402 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
403 1 1 1 1 29 VAL HA . 29 . HA 1 1
403 1 2 1 1 30 ASP H . 30 . HN 1 1
404 1 1 1 1 29 VAL HA . 29 . HA 1 1
404 1 2 1 1 32 ALA H . 32 . HN 1 1
405 1 1 1 1 29 VAL HA . 29 . HA 1 1
405 1 2 1 1 32 ALA MB . 32 . HB# 1 1
406 1 1 1 1 29 VAL HB . 29 . HB 1 1
406 1 2 1 1 30 ASP H . 30 . HN 1 1
407 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1
407 1 2 1 1 30 ASP H . 30 . HN 1 1
408 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1
408 1 2 1 1 30 ASP HA . 30 . HA 1 1
409 1 1 1 1 30 ASP H . 30 . HN 1 1
409 1 2 1 1 30 ASP HA . 30 . HA 1 1
410 1 1 1 1 30 ASP H . 30 . HN 1 1
410 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
411 1 1 1 1 30 ASP H . 30 . HN 1 1
411 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
412 1 1 1 1 30 ASP H . 30 . HN 1 1
412 1 2 1 1 31 ALA H . 31 . HN 1 1
413 1 1 1 1 30 ASP HA . 30 . HA 1 1
413 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
414 1 1 1 1 30 ASP HA . 30 . HA 1 1
414 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
415 1 1 1 1 30 ASP HA . 30 . HA 1 1
415 1 2 1 1 31 ALA H . 31 . HN 1 1
416 1 1 1 1 30 ASP HA . 30 . HA 1 1
416 1 2 1 1 33 VAL H . 33 . HN 1 1
417 1 1 1 1 30 ASP HA . 30 . HA 1 1
417 1 2 1 1 33 VAL HB . 33 . HB 1 1
418 1 1 1 1 30 ASP HA . 30 . HA 1 1
418 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
419 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
419 1 2 1 1 31 ALA H . 31 . HN 1 1
420 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
420 1 2 1 1 31 ALA H . 31 . HN 1 1
421 1 1 1 1 31 ALA H . 31 . HN 1 1
421 1 2 1 1 31 ALA HA . 31 . HA 1 1
422 1 1 1 1 31 ALA H . 31 . HN 1 1
422 1 2 1 1 31 ALA MB . 31 . HB# 1 1
423 1 1 1 1 31 ALA H . 31 . HN 1 1
423 1 2 1 1 32 ALA H . 32 . HN 1 1
424 1 1 1 1 31 ALA HA . 31 . HA 1 1
424 1 2 1 1 34 LYS H . 34 . HN 1 1
425 1 1 1 1 31 ALA MB . 31 . HB# 1 1
425 1 2 1 1 32 ALA H . 32 . HN 1 1
426 1 1 1 1 32 ALA H . 32 . HN 1 1
426 1 2 1 1 32 ALA HA . 32 . HA 1 1
427 1 1 1 1 32 ALA H . 32 . HN 1 1
427 1 2 1 1 32 ALA MB . 32 . HB# 1 1
428 1 1 1 1 32 ALA H . 32 . HN 1 1
428 1 2 1 1 33 VAL H . 33 . HN 1 1
429 1 1 1 1 32 ALA HA . 32 . HA 1 1
429 1 2 1 1 33 VAL H . 33 . HN 1 1
430 1 1 1 1 32 ALA HA . 32 . HA 1 1
430 1 2 1 1 35 GLN H . 35 . HN 1 1
431 1 1 1 1 32 ALA HA . 32 . HA 1 1
431 1 2 1 1 35 GLN HB2 . 35 . HB2 1 1
432 1 1 1 1 32 ALA MB . 32 . HB# 1 1
432 1 2 1 1 33 VAL HA . 33 . HA 1 1
433 1 1 1 1 32 ALA MB . 32 . HB# 1 1
433 1 2 1 1 34 LYS H . 34 . HN 1 1
434 1 1 1 1 33 VAL H . 33 . HN 1 1
434 1 2 1 1 33 VAL HA . 33 . HA 1 1
435 1 1 1 1 33 VAL H . 33 . HN 1 1
435 1 2 1 1 33 VAL HB . 33 . HB 1 1
436 1 1 1 1 33 VAL H . 33 . HN 1 1
436 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
437 1 1 1 1 33 VAL H . 33 . HN 1 1
437 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
438 1 1 1 1 33 VAL H . 33 . HN 1 1
438 1 2 1 1 34 LYS H . 34 . HN 1 1
439 1 1 1 1 33 VAL HA . 33 . HA 1 1
439 1 2 1 1 33 VAL HB . 33 . HB 1 1
440 1 1 1 1 33 VAL HA . 33 . HA 1 1
440 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
441 1 1 1 1 33 VAL HA . 33 . HA 1 1
441 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
442 1 1 1 1 33 VAL HA . 33 . HA 1 1
442 1 2 1 1 34 LYS H . 34 . HN 1 1
443 1 1 1 1 33 VAL HA . 33 . HA 1 1
443 1 2 1 1 36 LEU H . 36 . HN 1 1
444 1 1 1 1 33 VAL HA . 33 . HA 1 1
444 1 2 1 1 36 LEU QB . 36 . HB# 1 1
445 1 1 1 1 33 VAL HA . 33 . HA 1 1
445 1 2 1 1 36 LEU HG . 36 . HG 1 1
446 1 1 1 1 33 VAL HB . 33 . HB 1 1
446 1 2 1 1 34 LYS H . 34 . HN 1 1
447 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
447 1 2 1 1 34 LYS H . 34 . HN 1 1
448 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
448 1 2 1 1 34 LYS H . 34 . HN 1 1
449 1 1 1 1 34 LYS H . 34 . HN 1 1
449 1 2 1 1 34 LYS HA . 34 . HA 1 1
450 1 1 1 1 34 LYS H . 34 . HN 1 1
450 1 2 1 1 34 LYS QB . 34 . HB# 1 1
451 1 1 1 1 34 LYS H . 34 . HN 1 1
451 1 2 1 1 34 LYS QG . 34 . HG# 1 1
452 1 1 1 1 34 LYS H . 34 . HN 1 1
452 1 2 1 1 35 GLN H . 35 . HN 1 1
453 1 1 1 1 34 LYS HA . 34 . HA 1 1
453 1 2 1 1 34 LYS QB . 34 . HB# 1 1
454 1 1 1 1 34 LYS HA . 34 . HA 1 1
454 1 2 1 1 34 LYS QG . 34 . HG# 1 1
455 1 1 1 1 34 LYS HA . 34 . HA 1 1
455 1 2 1 1 35 GLN H . 35 . HN 1 1
456 1 1 1 1 34 LYS HA . 34 . HA 1 1
456 1 2 1 1 37 LEU H . 37 . HN 1 1
457 1 1 1 1 34 LYS QB . 34 . HB# 1 1
457 1 2 1 1 35 GLN H . 35 . HN 1 1
458 1 1 1 1 35 GLN H . 35 . HN 1 1
458 1 2 1 1 35 GLN HA . 35 . HA 1 1
459 1 1 1 1 35 GLN H . 35 . HN 1 1
459 1 2 1 1 35 GLN HB2 . 35 . HB2 1 1
460 1 1 1 1 35 GLN H . 35 . HN 1 1
460 1 2 1 1 35 GLN HB3 . 35 . HB1 1 1
461 1 1 1 1 35 GLN H . 35 . HN 1 1
461 1 2 1 1 36 LEU H . 36 . HN 1 1
462 1 1 1 1 35 GLN HA . 35 . HA 1 1
462 1 2 1 1 35 GLN HB2 . 35 . HB2 1 1
463 1 1 1 1 35 GLN HA . 35 . HA 1 1
463 1 2 1 1 35 GLN HB3 . 35 . HB1 1 1
464 1 1 1 1 35 GLN HA . 35 . HA 1 1
464 1 2 1 1 36 LEU H . 36 . HN 1 1
465 1 1 1 1 35 GLN HA . 35 . HA 1 1
465 1 2 1 1 38 SER H . 38 . HN 1 1
466 1 1 1 1 35 GLN HB2 . 35 . HB2 1 1
466 1 2 1 1 36 LEU H . 36 . HN 1 1
467 1 1 1 1 35 GLN HB3 . 35 . HB1 1 1
467 1 2 1 1 36 LEU H . 36 . HN 1 1
468 1 1 1 1 36 LEU H . 36 . HN 1 1
468 1 2 1 1 36 LEU HA . 36 . HA 1 1
469 1 1 1 1 36 LEU H . 36 . HN 1 1
469 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
470 1 1 1 1 36 LEU H . 36 . HN 1 1
470 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
471 1 1 1 1 36 LEU H . 36 . HN 1 1
471 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
472 1 1 1 1 36 LEU H . 36 . HN 1 1
472 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1
473 1 1 1 1 36 LEU H . 36 . HN 1 1
473 1 2 1 1 37 LEU H . 37 . HN 1 1
474 1 1 1 1 36 LEU HA . 36 . HA 1 1
474 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
475 1 1 1 1 36 LEU HA . 36 . HA 1 1
475 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
476 1 1 1 1 36 LEU HA . 36 . HA 1 1
476 1 2 1 1 36 LEU QD . 36 . HD# 1 1
477 1 1 1 1 36 LEU HA . 36 . HA 1 1
477 1 2 1 1 39 LEU H . 39 . HN 1 1
478 1 1 1 1 36 LEU QB . 36 . HB# 1 1
478 1 2 1 1 36 LEU HG . 36 . HG 1 1
479 1 1 1 1 36 LEU QB . 36 . HB# 1 1
479 1 2 1 1 37 LEU H . 37 . HN 1 1
480 1 1 1 1 36 LEU QB . 36 . HB# 1 1
480 1 2 1 1 39 LEU HG . 39 . HG 1 1
481 1 1 1 1 36 LEU QB . 36 . HB# 1 1
481 1 2 1 1 51 TYR QD . 51 . HD# 1 1
482 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
482 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
483 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
483 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
484 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
484 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1
485 1 1 1 1 36 LEU QD . 36 . HD# 1 1
485 1 2 1 1 37 LEU H . 37 . HN 1 1
486 1 1 1 1 36 LEU QD . 36 . HD# 1 1
486 1 2 1 1 37 LEU HA . 37 . HA 1 1
487 1 1 1 1 36 LEU QD . 36 . HD# 1 1
487 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
488 1 1 1 1 36 LEU QD . 36 . HD# 1 1
488 1 2 1 1 40 LYS QB . 40 . HB# 1 1
489 1 1 1 1 36 LEU QD . 36 . HD# 1 1
489 1 2 1 1 51 TYR QD . 51 . HD# 1 1
490 1 1 1 1 36 LEU QD . 36 . HD# 1 1
490 1 2 1 1 51 TYR QE . 51 . HE# 1 1
491 1 1 1 1 36 LEU HG . 36 . HG 1 1
491 1 2 1 1 37 LEU H . 37 . HN 1 1
492 1 1 1 1 37 LEU H . 37 . HN 1 1
492 1 2 1 1 37 LEU HA . 37 . HA 1 1
493 1 1 1 1 37 LEU H . 37 . HN 1 1
493 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
494 1 1 1 1 37 LEU H . 37 . HN 1 1
494 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
495 1 1 1 1 37 LEU H . 37 . HN 1 1
495 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
496 1 1 1 1 37 LEU H . 37 . HN 1 1
496 1 2 1 1 38 SER H . 38 . HN 1 1
497 1 1 1 1 37 LEU HA . 37 . HA 1 1
497 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
498 1 1 1 1 37 LEU HA . 37 . HA 1 1
498 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
499 1 1 1 1 37 LEU HA . 37 . HA 1 1
499 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
500 1 1 1 1 37 LEU HA . 37 . HA 1 1
500 1 2 1 1 38 SER H . 38 . HN 1 1
501 1 1 1 1 37 LEU HA . 37 . HA 1 1
501 1 2 1 1 40 LYS H . 40 . HN 1 1
502 1 1 1 1 37 LEU HA . 37 . HA 1 1
502 1 2 1 1 40 LYS QG . 40 . HG# 1 1
503 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
503 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
504 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
504 1 2 1 1 38 SER H . 38 . HN 1 1
505 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
505 1 2 1 1 37 LEU HG . 37 . HG 1 1
506 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
506 1 2 1 1 38 SER H . 38 . HN 1 1
507 1 1 1 1 37 LEU HG . 37 . HG 1 1
507 1 2 1 1 40 LYS QG . 40 . HG# 1 1
508 1 1 1 1 38 SER H . 38 . HN 1 1
508 1 2 1 1 38 SER HA . 38 . HA 1 1
509 1 1 1 1 38 SER H . 38 . HN 1 1
509 1 2 1 1 38 SER QB . 38 . HB# 1 1
510 1 1 1 1 38 SER H . 38 . HN 1 1
510 1 2 1 1 39 LEU H . 39 . HN 1 1
511 1 1 1 1 38 SER HA . 38 . HA 1 1
511 1 2 1 1 39 LEU H . 39 . HN 1 1
512 1 1 1 1 38 SER HA . 38 . HA 1 1
512 1 2 1 1 41 ALA H . 41 . HN 1 1
513 1 1 1 1 38 SER HA . 38 . HA 1 1
513 1 2 1 1 41 ALA MB . 41 . HB# 1 1
514 1 1 1 1 39 LEU H . 39 . HN 1 1
514 1 2 1 1 39 LEU HA . 39 . HA 1 1
515 1 1 1 1 39 LEU H . 39 . HN 1 1
515 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
516 1 1 1 1 39 LEU H . 39 . HN 1 1
516 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
517 1 1 1 1 39 LEU H . 39 . HN 1 1
517 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
518 1 1 1 1 39 LEU H . 39 . HN 1 1
518 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
519 1 1 1 1 39 LEU H . 39 . HN 1 1
519 1 2 1 1 39 LEU HG . 39 . HG 1 1
520 1 1 1 1 39 LEU H . 39 . HN 1 1
520 1 2 1 1 40 LYS H . 40 . HN 1 1
521 1 1 1 1 39 LEU HA . 39 . HA 1 1
521 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
522 1 1 1 1 39 LEU HA . 39 . HA 1 1
522 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
523 1 1 1 1 39 LEU HA . 39 . HA 1 1
523 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
524 1 1 1 1 39 LEU HA . 39 . HA 1 1
524 1 2 1 1 39 LEU HG . 39 . HG 1 1
525 1 1 1 1 39 LEU HA . 39 . HA 1 1
525 1 2 1 1 40 LYS H . 40 . HN 1 1
526 1 1 1 1 39 LEU HA . 39 . HA 1 1
526 1 2 1 1 42 GLU H . 42 . HN 1 1
527 1 1 1 1 39 LEU HA . 39 . HA 1 1
527 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
528 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
528 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
529 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
529 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
530 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
530 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
531 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
531 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
532 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
532 1 2 1 1 40 LYS H . 40 . HN 1 1
533 1 1 1 1 40 LYS H . 40 . HN 1 1
533 1 2 1 1 40 LYS HA . 40 . HA 1 1
534 1 1 1 1 40 LYS H . 40 . HN 1 1
534 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1
535 1 1 1 1 40 LYS H . 40 . HN 1 1
535 1 2 1 1 40 LYS HB3 . 40 . HB1 1 1
536 1 1 1 1 40 LYS H . 40 . HN 1 1
536 1 2 1 1 40 LYS QG . 40 . HG# 1 1
537 1 1 1 1 40 LYS H . 40 . HN 1 1
537 1 2 1 1 41 ALA H . 41 . HN 1 1
538 1 1 1 1 40 LYS HA . 40 . HA 1 1
538 1 2 1 1 40 LYS HB3 . 40 . HB1 1 1
539 1 1 1 1 40 LYS HA . 40 . HA 1 1
539 1 2 1 1 40 LYS QG . 40 . HG# 1 1
540 1 1 1 1 40 LYS HA . 40 . HA 1 1
540 1 2 1 1 41 ALA H . 41 . HN 1 1
541 1 1 1 1 40 LYS HA . 40 . HA 1 1
541 1 2 1 1 43 TYR H . 43 . HN 1 1
542 1 1 1 1 40 LYS HA . 40 . HA 1 1
542 1 2 1 1 43 TYR HB2 . 43 . HB2 1 1
543 1 1 1 1 40 LYS HA . 40 . HA 1 1
543 1 2 1 1 43 TYR HB3 . 43 . HB1 1 1
544 1 1 1 1 40 LYS QB . 40 . HB# 1 1
544 1 2 1 1 43 TYR H . 43 . HN 1 1
545 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1
545 1 2 1 1 41 ALA H . 41 . HN 1 1
546 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1
546 1 2 1 1 50 GLU HA . 50 . HA 1 1
547 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
547 1 2 1 1 41 ALA H . 41 . HN 1 1
548 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
548 1 2 1 1 50 GLU HA . 50 . HA 1 1
549 1 1 1 1 41 ALA H . 41 . HN 1 1
549 1 2 1 1 41 ALA HA . 41 . HA 1 1
550 1 1 1 1 41 ALA H . 41 . HN 1 1
550 1 2 1 1 41 ALA MB . 41 . HB# 1 1
551 1 1 1 1 41 ALA H . 41 . HN 1 1
551 1 2 1 1 42 GLU H . 42 . HN 1 1
552 1 1 1 1 41 ALA HA . 41 . HA 1 1
552 1 2 1 1 42 GLU H . 42 . HN 1 1
553 1 1 1 1 41 ALA HA . 41 . HA 1 1
553 1 2 1 1 43 TYR QB . 43 . HB# 1 1
554 1 1 1 1 41 ALA HA . 41 . HA 1 1
554 1 2 1 1 44 LYS H . 44 . HN 1 1
555 1 1 1 1 41 ALA MB . 41 . HB# 1 1
555 1 2 1 1 42 GLU H . 42 . HN 1 1
556 1 1 1 1 42 GLU H . 42 . HN 1 1
556 1 2 1 1 42 GLU HA . 42 . HA 1 1
557 1 1 1 1 42 GLU H . 42 . HN 1 1
557 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
558 1 1 1 1 42 GLU H . 42 . HN 1 1
558 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
559 1 1 1 1 42 GLU H . 42 . HN 1 1
559 1 2 1 1 43 TYR H . 43 . HN 1 1
560 1 1 1 1 42 GLU HA . 42 . HA 1 1
560 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
561 1 1 1 1 42 GLU HA . 42 . HA 1 1
561 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
562 1 1 1 1 42 GLU HA . 42 . HA 1 1
562 1 2 1 1 42 GLU QG . 42 . HG# 1 1
563 1 1 1 1 42 GLU HA . 42 . HA 1 1
563 1 2 1 1 43 TYR H . 43 . HN 1 1
564 1 1 1 1 42 GLU HA . 42 . HA 1 1
564 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
565 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
565 1 2 1 1 43 TYR H . 43 . HN 1 1
566 1 1 1 1 43 TYR H . 43 . HN 1 1
566 1 2 1 1 43 TYR HB2 . 43 . HB2 1 1
567 1 1 1 1 43 TYR H . 43 . HN 1 1
567 1 2 1 1 43 TYR HB3 . 43 . HB1 1 1
568 1 1 1 1 43 TYR H . 43 . HN 1 1
568 1 2 1 1 44 LYS H . 44 . HN 1 1
569 1 1 1 1 43 TYR HA . 43 . HA 1 1
569 1 2 1 1 43 TYR HB2 . 43 . HB2 1 1
570 1 1 1 1 43 TYR HA . 43 . HA 1 1
570 1 2 1 1 43 TYR HB3 . 43 . HB1 1 1
571 1 1 1 1 43 TYR HA . 43 . HA 1 1
571 1 2 1 1 43 TYR QD . 43 . HD# 1 1
572 1 1 1 1 43 TYR HA . 43 . HA 1 1
572 1 2 1 1 44 LYS H . 44 . HN 1 1
573 1 1 1 1 43 TYR QB . 43 . HB# 1 1
573 1 2 1 1 51 TYR QB . 51 . HB# 1 1
574 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1
574 1 2 1 1 43 TYR QD . 43 . HD# 1 1
575 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1
575 1 2 1 1 44 LYS H . 44 . HN 1 1
576 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
576 1 2 1 1 43 TYR QD . 43 . HD# 1 1
577 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
577 1 2 1 1 44 LYS H . 44 . HN 1 1
578 1 1 1 1 43 TYR QD . 43 . HD# 1 1
578 1 2 1 1 44 LYS H . 44 . HN 1 1
579 1 1 1 1 43 TYR QD . 43 . HD# 1 1
579 1 2 1 1 47 THR MG . 47 . HG2# 1 1
580 1 1 1 1 43 TYR QD . 43 . HD# 1 1
580 1 2 1 1 50 GLU HA . 50 . HA 1 1
581 1 1 1 1 43 TYR QD . 43 . HD# 1 1
581 1 2 1 1 51 TYR H . 51 . HN 1 1
582 1 1 1 1 43 TYR QD . 43 . HD# 1 1
582 1 2 1 1 51 TYR HB2 . 51 . HB2 1 1
583 1 1 1 1 43 TYR QD . 43 . HD# 1 1
583 1 2 1 1 51 TYR HB3 . 51 . HB1 1 1
584 1 1 1 1 43 TYR QE . 43 . HE# 1 1
584 1 2 1 1 47 THR MG . 47 . HG2# 1 1
585 1 1 1 1 43 TYR QE . 43 . HE# 1 1
585 1 2 1 1 49 GLN HB2 . 49 . HB2 1 1
586 1 1 1 1 43 TYR QE . 43 . HE# 1 1
586 1 2 1 1 49 GLN HB3 . 49 . HB1 1 1
587 1 1 1 1 43 TYR QE . 43 . HE# 1 1
587 1 2 1 1 50 GLU HA . 50 . HA 1 1
588 1 1 1 1 43 TYR QE . 43 . HE# 1 1
588 1 2 1 1 51 TYR H . 51 . HN 1 1
589 1 1 1 1 43 TYR QE . 43 . HE# 1 1
589 1 2 1 1 51 TYR HA . 51 . HA 1 1
590 1 1 1 1 43 TYR QE . 43 . HE# 1 1
590 1 2 1 1 51 TYR HB2 . 51 . HB2 1 1
591 1 1 1 1 43 TYR QE . 43 . HE# 1 1
591 1 2 1 1 51 TYR HB3 . 51 . HB1 1 1
592 1 1 1 1 43 TYR QE . 43 . HE# 1 1
592 1 2 1 1 51 TYR QD . 51 . HD# 1 1
593 1 1 1 1 43 TYR QE . 43 . HE# 1 1
593 1 2 1 1 51 TYR QE . 51 . HE# 1 1
594 1 1 1 1 44 LYS H . 44 . HN 1 1
594 1 2 1 1 44 LYS HA . 44 . HA 1 1
595 1 1 1 1 44 LYS H . 44 . HN 1 1
595 1 2 1 1 44 LYS QB . 44 . HB# 1 1
596 1 1 1 1 44 LYS H . 44 . HN 1 1
596 1 2 1 1 45 GLU H . 45 . HN 1 1
597 1 1 1 1 44 LYS HA . 44 . HA 1 1
597 1 2 1 1 47 THR MG . 47 . HG2# 1 1
598 1 1 1 1 44 LYS HA . 44 . HA 1 1
598 1 2 1 1 48 GLY H . 48 . HN 1 1
599 1 1 1 1 44 LYS HA . 44 . HA 1 1
599 1 2 1 1 49 GLN H . 49 . HN 1 1
600 1 1 1 1 44 LYS QB . 44 . HB# 1 1
600 1 2 1 1 45 GLU H . 45 . HN 1 1
601 1 1 1 1 45 GLU H . 45 . HN 1 1
601 1 2 1 1 45 GLU HA . 45 . HA 1 1
602 1 1 1 1 45 GLU H . 45 . HN 1 1
602 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
603 1 1 1 1 45 GLU HA . 45 . HA 1 1
603 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
604 1 1 1 1 45 GLU HA . 45 . HA 1 1
604 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
605 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1
605 1 2 1 1 46 LYS H . 46 . HN 1 1
606 1 1 1 1 46 LYS H . 46 . HN 1 1
606 1 2 1 1 46 LYS HA . 46 . HA 1 1
607 1 1 1 1 46 LYS H . 46 . HN 1 1
607 1 2 1 1 46 LYS HB2 . 46 . HB2 1 1
608 1 1 1 1 46 LYS H . 46 . HN 1 1
608 1 2 1 1 46 LYS HB3 . 46 . HB1 1 1
609 1 1 1 1 46 LYS H . 46 . HN 1 1
609 1 2 1 1 47 THR H . 47 . HN 1 1
610 1 1 1 1 47 THR H . 47 . HN 1 1
610 1 2 1 1 47 THR HB . 47 . HB 1 1
611 1 1 1 1 47 THR H . 47 . HN 1 1
611 1 2 1 1 47 THR MG . 47 . HG2# 1 1
612 1 1 1 1 47 THR H . 47 . HN 1 1
612 1 2 1 1 48 GLY H . 48 . HN 1 1
613 1 1 1 1 47 THR HA . 47 . HA 1 1
613 1 2 1 1 47 THR HB . 47 . HB 1 1
614 1 1 1 1 47 THR HA . 47 . HA 1 1
614 1 2 1 1 47 THR MG . 47 . HG2# 1 1
615 1 1 1 1 47 THR HA . 47 . HA 1 1
615 1 2 1 1 48 GLY H . 48 . HN 1 1
616 1 1 1 1 47 THR MG . 47 . HG2# 1 1
616 1 2 1 1 48 GLY H . 48 . HN 1 1
617 1 1 1 1 48 GLY H . 48 . HN 1 1
617 1 2 1 1 49 GLN H . 49 . HN 1 1
618 1 1 1 1 48 GLY QA . 48 . HA# 1 1
618 1 2 1 1 49 GLN H . 49 . HN 1 1
619 1 1 1 1 49 GLN H . 49 . HN 1 1
619 1 2 1 1 49 GLN HA . 49 . HA 1 1
620 1 1 1 1 49 GLN H . 49 . HN 1 1
620 1 2 1 1 49 GLN HB3 . 49 . HB1 1 1
621 1 1 1 1 49 GLN H . 49 . HN 1 1
621 1 2 1 1 49 GLN QG . 49 . HG# 1 1
622 1 1 1 1 49 GLN H . 49 . HN 1 1
622 1 2 1 1 50 GLU H . 50 . HN 1 1
623 1 1 1 1 49 GLN HA . 49 . HA 1 1
623 1 2 1 1 50 GLU H . 50 . HN 1 1
624 1 1 1 1 49 GLN HB2 . 49 . HB2 1 1
624 1 2 1 1 50 GLU H . 50 . HN 1 1
625 1 1 1 1 50 GLU H . 50 . HN 1 1
625 1 2 1 1 50 GLU HA . 50 . HA 1 1
626 1 1 1 1 50 GLU H . 50 . HN 1 1
626 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
627 1 1 1 1 50 GLU H . 50 . HN 1 1
627 1 2 1 1 50 GLU HB3 . 50 . HB1 1 1
628 1 1 1 1 50 GLU H . 50 . HN 1 1
628 1 2 1 1 50 GLU QG . 50 . HG# 1 1
629 1 1 1 1 50 GLU H . 50 . HN 1 1
629 1 2 1 1 51 TYR H . 51 . HN 1 1
630 1 1 1 1 50 GLU HA . 50 . HA 1 1
630 1 2 1 1 50 GLU HB3 . 50 . HB1 1 1
631 1 1 1 1 50 GLU HA . 50 . HA 1 1
631 1 2 1 1 51 TYR H . 51 . HN 1 1
632 1 1 1 1 50 GLU HB2 . 50 . HB2 1 1
632 1 2 1 1 51 TYR H . 51 . HN 1 1
633 1 1 1 1 50 GLU QG . 50 . HG# 1 1
633 1 2 1 1 52 LYS QB . 52 . HB# 1 1
634 1 1 1 1 50 GLU QG . 50 . HG# 1 1
634 1 2 1 1 52 LYS QE . 52 . HE# 1 1
635 1 1 1 1 51 TYR H . 51 . HN 1 1
635 1 2 1 1 51 TYR HB2 . 51 . HB2 1 1
636 1 1 1 1 51 TYR H . 51 . HN 1 1
636 1 2 1 1 51 TYR HB3 . 51 . HB1 1 1
637 1 1 1 1 51 TYR H . 51 . HN 1 1
637 1 2 1 1 51 TYR QD . 51 . HD# 1 1
638 1 1 1 1 51 TYR HA . 51 . HA 1 1
638 1 2 1 1 51 TYR HB2 . 51 . HB2 1 1
639 1 1 1 1 51 TYR HA . 51 . HA 1 1
639 1 2 1 1 51 TYR QD . 51 . HD# 1 1
640 1 1 1 1 51 TYR HA . 51 . HA 1 1
640 1 2 1 1 52 LYS H . 52 . HN 1 1
641 1 1 1 1 51 TYR QB . 51 . HB# 1 1
641 1 2 1 1 51 TYR QE . 51 . HE# 1 1
642 1 1 1 1 51 TYR HB2 . 51 . HB2 1 1
642 1 2 1 1 51 TYR QD . 51 . HD# 1 1
643 1 1 1 1 51 TYR HB2 . 51 . HB2 1 1
643 1 2 1 1 52 LYS H . 52 . HN 1 1
644 1 1 1 1 51 TYR HB3 . 51 . HB1 1 1
644 1 2 1 1 51 TYR QD . 51 . HD# 1 1
645 1 1 1 1 51 TYR HB3 . 51 . HB1 1 1
645 1 2 1 1 52 LYS H . 52 . HN 1 1
646 1 1 1 1 51 TYR QD . 51 . HD# 1 1
646 1 2 1 1 52 LYS H . 52 . HN 1 1
647 1 1 1 1 51 TYR QD . 51 . HD# 1 1
647 1 2 1 1 52 LYS HA . 52 . HA 1 1
648 1 1 1 1 51 TYR QD . 51 . HD# 1 1
648 1 2 1 1 53 PRO QD . 53 . HD# 1 1
649 1 1 1 1 51 TYR QD . 51 . HD# 1 1
649 1 2 1 1 53 PRO QG . 53 . HG# 1 1
650 1 1 1 1 51 TYR QD . 51 . HD# 1 1
650 1 2 1 1 56 PRO QG . 56 . HG# 1 1
651 1 1 1 1 51 TYR QE . 51 . HE# 1 1
651 1 2 1 1 52 LYS HA . 52 . HA 1 1
652 1 1 1 1 51 TYR QE . 51 . HE# 1 1
652 1 2 1 1 53 PRO QB . 53 . HB# 1 1
653 1 1 1 1 51 TYR QE . 51 . HE# 1 1
653 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
654 1 1 1 1 51 TYR QE . 51 . HE# 1 1
654 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
655 1 1 1 1 51 TYR QE . 51 . HE# 1 1
655 1 2 1 1 53 PRO QG . 53 . HG# 1 1
656 1 1 1 1 51 TYR QE . 51 . HE# 1 1
656 1 2 1 1 56 PRO QG . 56 . HG# 1 1
657 1 1 1 1 52 LYS H . 52 . HN 1 1
657 1 2 1 1 52 LYS HB3 . 52 . HB1 1 1
658 1 1 1 1 52 LYS HA . 52 . HA 1 1
658 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
659 1 1 1 1 52 LYS HA . 52 . HA 1 1
659 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
660 1 1 1 1 52 LYS QB . 52 . HB# 1 1
660 1 2 1 1 52 LYS QE . 52 . HE# 1 1
661 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
661 1 2 1 1 53 PRO QD . 53 . HD# 1 1
662 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1
662 1 2 1 1 53 PRO QD . 53 . HD# 1 1
663 1 1 1 1 52 LYS QE . 52 . HE# 1 1
663 1 2 1 1 52 LYS QG . 52 . HG# 1 1
664 1 1 1 1 53 PRO HA . 53 . HA 1 1
664 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
665 1 1 1 1 53 PRO HA . 53 . HA 1 1
665 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
666 1 1 1 1 53 PRO HA . 53 . HA 1 1
666 1 2 1 1 54 GLY H . 54 . HN 1 1
667 1 1 1 1 53 PRO HA . 53 . HA 1 1
667 1 2 1 1 55 ASN H . 55 . HN 1 1
668 1 1 1 1 54 GLY H . 54 . HN 1 1
668 1 2 1 1 55 ASN H . 55 . HN 1 1
669 1 1 1 1 55 ASN H . 55 . HN 1 1
669 1 2 1 1 55 ASN QB . 55 . HB# 1 1
670 1 1 1 1 55 ASN HA . 55 . HA 1 1
670 1 2 1 1 55 ASN HB2 . 55 . HB2 1 1
671 1 1 1 1 55 ASN HA . 55 . HA 1 1
671 1 2 1 1 55 ASN HB3 . 55 . HB1 1 1
672 1 1 1 1 55 ASN HA . 55 . HA 1 1
672 1 2 1 1 56 PRO QB . 56 . HB# 1 1
673 1 1 1 1 55 ASN HA . 55 . HA 1 1
673 1 2 1 1 56 PRO HD2 . 56 . HD2 1 1
674 1 1 1 1 55 ASN HA . 55 . HA 1 1
674 1 2 1 1 56 PRO HD3 . 56 . HD1 1 1
675 1 1 1 1 57 PRO HA . 57 . HA 1 1
675 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 6.0 1 1
3 1 . . . . . 4.0 1.8 8.3 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 3.0 1.8 3.5 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 7.2 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 3.0 1.8 3.5 1 1
13 1 . . . . . 3.0 1.8 3.5 1 1
14 1 . . . . . 3.0 1.8 3.5 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 4.0 1.8 8.3 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 3.0 1.8 4.5 1 1
19 1 . . . . . 3.0 1.8 5.0 1 1
20 1 . . . . . 3.0 1.8 5.0 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 3.0 1.8 5.0 1 1
23 1 . . . . . 2.5 1.8 4.2 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 6.0 1 1
26 1 . . . . . 4.0 1.8 10.5 1 1
27 1 . . . . . 4.0 1.8 9.3 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 3.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 3.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 6.5 1 1
35 1 . . . . . 4.0 1.8 6.5 1 1
36 1 . . . . . 3.0 1.8 4.5 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 3.0 1.8 6.8 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 7.2 1 1
42 1 . . . . . 4.0 1.8 6.0 1 1
43 1 . . . . . 3.0 1.8 6.7 1 1
44 1 . . . . . 4.0 1.8 9.3 1 1
45 1 . . . . . 4.0 1.8 9.3 1 1
46 1 . . . . . 3.0 1.8 6.8 1 1
47 1 . . . . . 4.0 1.8 8.3 1 1
48 1 . . . . . 4.0 1.8 8.3 1 1
49 1 . . . . . 4.0 1.8 10.5 1 1
50 1 . . . . . 4.0 1.8 10.5 1 1
51 1 . . . . . 3.0 1.8 4.5 1 1
52 1 . . . . . 5.0 2.5 8.2 1 1
53 1 . . . . . 5.0 2.5 8.2 1 1
54 1 . . . . . 3.0 1.8 3.5 1 1
55 1 . . . . . 3.0 1.8 5.7 1 1
56 1 . . . . . 4.0 1.8 7.2 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 6.5 1 1
61 1 . . . . . 4.0 1.8 7.2 1 1
62 1 . . . . . 3.0 1.8 5.7 1 1
63 1 . . . . . 4.0 1.8 7.2 1 1
64 1 . . . . . 4.0 1.8 7.2 1 1
65 1 . . . . . 3.0 1.8 4.5 1 1
66 1 . . . . . 4.0 1.8 8.2 1 1
67 1 . . . . . 3.0 1.8 6.7 1 1
68 1 . . . . . 4.0 1.8 7.2 1 1
69 1 . . . . . 4.0 1.8 7.2 1 1
70 1 . . . . . 4.0 1.8 7.2 1 1
71 1 . . . . . 4.0 1.8 8.7 1 1
72 1 . . . . . 4.0 1.8 9.4 1 1
73 1 . . . . . 4.0 1.8 9.4 1 1
74 1 . . . . . 4.0 1.8 9.4 1 1
75 1 . . . . . 4.0 1.8 8.2 1 1
76 1 . . . . . 4.0 1.8 7.2 1 1
77 1 . . . . . 4.0 1.8 7.2 1 1
78 1 . . . . . 3.0 1.8 5.7 1 1
79 1 . . . . . 4.0 1.8 8.7 1 1
80 1 . . . . . 4.0 1.8 7.2 1 1
81 1 . . . . . 4.0 1.8 9.4 1 1
82 1 . . . . . 4.0 1.8 9.4 1 1
83 1 . . . . . 4.0 1.8 7.2 1 1
84 1 . . . . . 4.0 1.8 7.2 1 1
85 1 . . . . . 4.0 1.8 8.2 1 1
86 1 . . . . . 4.0 1.8 7.2 1 1
87 1 . . . . . 3.0 1.8 5.7 1 1
88 1 . . . . . 3.0 1.8 3.5 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 3.0 1.8 3.5 1 1
91 1 . . . . . 3.0 1.8 3.5 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 3.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 6.5 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 6.5 1 1
99 1 . . . . . 3.0 1.8 3.5 1 1
100 1 . . . . . 3.0 1.8 3.5 1 1
101 1 . . . . . 4.0 1.8 6.0 1 1
102 1 . . . . . 4.0 1.8 6.0 1 1
103 1 . . . . . 3.0 1.8 3.5 1 1
104 1 . . . . . 5.0 2.5 7.5 1 1
105 1 . . . . . 4.0 1.8 6.5 1 1
106 1 . . . . . 3.0 1.8 3.5 1 1
107 1 . . . . . 4.0 1.8 6.0 1 1
108 1 . . . . . 3.0 1.8 4.5 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 6.5 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 6.5 1 1
113 1 . . . . . 4.0 1.8 6.5 1 1
114 1 . . . . . 4.0 1.8 6.5 1 1
115 1 . . . . . 4.0 1.8 6.0 1 1
116 1 . . . . . 4.0 1.8 6.5 1 1
117 1 . . . . . 3.0 1.8 3.5 1 1
118 1 . . . . . 3.0 1.8 3.5 1 1
119 1 . . . . . 3.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 6.5 1 1
121 1 . . . . . 3.0 1.8 3.5 1 1
122 1 . . . . . 3.0 1.8 5.0 1 1
123 1 . . . . . 3.0 1.8 5.0 1 1
124 1 . . . . . 3.0 1.8 3.5 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 8.3 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 3.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 8.3 1 1
131 1 . . . . . 4.0 1.8 7.2 1 1
132 1 . . . . . 4.0 1.8 7.2 1 1
133 1 . . . . . 4.0 1.8 6.0 1 1
134 1 . . . . . 4.0 1.8 7.5 1 1
135 1 . . . . . 4.0 1.8 9.3 1 1
136 1 . . . . . 4.0 1.8 6.5 1 1
137 1 . . . . . 3.0 1.8 5.0 1 1
138 1 . . . . . 3.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 6.5 1 1
140 1 . . . . . 4.0 1.8 7.0 1 1
141 1 . . . . . 4.0 1.8 7.5 1 1
142 1 . . . . . 4.0 1.8 6.5 1 1
143 1 . . . . . 4.0 1.8 6.0 1 1
144 1 . . . . . 4.0 1.8 6.5 1 1
145 1 . . . . . 4.0 1.8 6.5 1 1
146 1 . . . . . 4.0 1.8 8.7 1 1
147 1 . . . . . 4.0 1.8 8.7 1 1
148 1 . . . . . 4.0 1.8 7.5 1 1
149 1 . . . . . 4.0 1.8 8.7 1 1
150 1 . . . . . 4.0 1.8 8.7 1 1
151 1 . . . . . 4.0 1.8 6.5 1 1
152 1 . . . . . 4.0 1.8 6.5 1 1
153 1 . . . . . 4.0 1.8 7.5 1 1
154 1 . . . . . 4.0 1.8 8.0 1 1
155 1 . . . . . 3.0 1.8 6.5 1 1
156 1 . . . . . 4.0 1.8 6.5 1 1
157 1 . . . . . 4.0 1.8 7.5 1 1
158 1 . . . . . 4.0 1.8 8.7 1 1
159 1 . . . . . 4.0 1.8 7.5 1 1
160 1 . . . . . 4.0 1.8 8.7 1 1
161 1 . . . . . 4.0 1.8 8.7 1 1
162 1 . . . . . 4.0 1.8 7.0 1 1
163 1 . . . . . 4.0 1.8 7.5 1 1
164 1 . . . . . 3.0 1.8 3.5 1 1
165 1 . . . . . 2.5 1.8 4.2 1 1
166 1 . . . . . 3.0 1.8 3.5 1 1
167 1 . . . . . 3.0 1.8 5.0 1 1
168 1 . . . . . 3.0 1.8 3.5 1 1
169 1 . . . . . 3.0 1.8 3.5 1 1
170 1 . . . . . 3.0 1.8 5.0 1 1
171 1 . . . . . 3.0 1.8 5.0 1 1
172 1 . . . . . 3.0 1.8 3.5 1 1
173 1 . . . . . 3.0 1.8 5.0 1 1
174 1 . . . . . 3.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 3.0 1.8 3.5 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 3.0 1.8 3.5 1 1
180 1 . . . . . 4.0 1.8 6.5 1 1
181 1 . . . . . 4.0 1.8 6.5 1 1
182 1 . . . . . 4.0 1.8 7.5 1 1
183 1 . . . . . 4.0 1.8 6.5 1 1
184 1 . . . . . 3.0 1.8 3.5 1 1
185 1 . . . . . 3.0 1.8 4.5 1 1
186 1 . . . . . 3.0 1.8 3.5 1 1
187 1 . . . . . 4.0 1.8 8.3 1 1
188 1 . . . . . 3.0 1.8 4.5 1 1
189 1 . . . . . 3.0 1.8 3.5 1 1
190 1 . . . . . 2.5 1.8 2.7 1 1
191 1 . . . . . 3.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 6.0 1 1
194 1 . . . . . 4.0 1.8 7.0 1 1
195 1 . . . . . 3.0 1.8 3.5 1 1
196 1 . . . . . 3.0 1.8 4.5 1 1
197 1 . . . . . 4.0 1.8 6.0 1 1
198 1 . . . . . 3.0 1.8 6.0 1 1
199 1 . . . . . 4.0 1.8 9.3 1 1
200 1 . . . . . 3.0 1.8 3.5 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 3.0 1.8 3.5 1 1
203 1 . . . . . 3.0 1.8 3.5 1 1
204 1 . . . . . 4.0 1.8 6.5 1 1
205 1 . . . . . 3.0 1.8 3.5 1 1
206 1 . . . . . 3.0 1.8 3.5 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 3.0 1.8 3.5 1 1
209 1 . . . . . 3.0 1.8 3.5 1 1
210 1 . . . . . 3.0 1.8 3.5 1 1
211 1 . . . . . 3.0 1.8 3.5 1 1
212 1 . . . . . 3.0 1.8 3.5 1 1
213 1 . . . . . 3.0 1.8 5.0 1 1
214 1 . . . . . 3.0 1.8 5.0 1 1
215 1 . . . . . 3.0 1.8 5.0 1 1
216 1 . . . . . 3.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 3.0 1.8 3.5 1 1
224 1 . . . . . 3.0 1.8 6.5 1 1
225 1 . . . . . 3.0 1.8 3.5 1 1
226 1 . . . . . 3.0 1.8 3.5 1 1
227 1 . . . . . 2.5 1.8 4.2 1 1
228 1 . . . . . 3.0 1.8 5.0 1 1
229 1 . . . . . 3.0 1.8 3.5 1 1
230 1 . . . . . 3.0 1.8 5.0 1 1
231 1 . . . . . 3.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 6.5 1 1
237 1 . . . . . 4.0 1.8 6.5 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 3.0 1.8 3.5 1 1
240 1 . . . . . 4.0 1.8 6.5 1 1
241 1 . . . . . 3.0 1.8 6.5 1 1
242 1 . . . . . 3.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 6.5 1 1
244 1 . . . . . 4.0 1.8 6.5 1 1
245 1 . . . . . 4.0 1.8 7.5 1 1
246 1 . . . . . 4.0 1.8 6.5 1 1
247 1 . . . . . 3.0 1.8 6.5 1 1
248 1 . . . . . 3.0 1.8 3.5 1 1
249 1 . . . . . 3.0 1.8 3.5 1 1
250 1 . . . . . 2.5 1.8 3.7 1 1
251 1 . . . . . 3.0 1.8 4.5 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 3.0 1.8 4.5 1 1
254 1 . . . . . 3.0 1.8 5.5 1 1
255 1 . . . . . 3.0 1.8 3.5 1 1
256 1 . . . . . 3.0 1.8 3.5 1 1
257 1 . . . . . 2.5 1.8 2.7 1 1
258 1 . . . . . 3.0 1.8 3.5 1 1
259 1 . . . . . 2.5 1.8 2.7 1 1
260 1 . . . . . 3.0 1.8 3.5 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 3.0 1.8 3.5 1 1
263 1 . . . . . 4.0 1.8 6.5 1 1
264 1 . . . . . 3.0 1.8 3.5 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 3.0 1.8 3.5 1 1
267 1 . . . . . 4.0 1.8 6.5 1 1
268 1 . . . . . 4.0 1.8 6.5 1 1
269 1 . . . . . 3.0 1.8 3.5 1 1
270 1 . . . . . 2.5 1.8 2.7 1 1
271 1 . . . . . 3.0 1.8 3.5 1 1
272 1 . . . . . 3.0 1.8 5.0 1 1
273 1 . . . . . 4.0 1.8 6.5 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 3.0 1.8 4.5 1 1
276 1 . . . . . 3.0 1.8 4.5 1 1
277 1 . . . . . 4.0 1.8 6.5 1 1
278 1 . . . . . 3.0 1.8 5.0 1 1
279 1 . . . . . 3.0 1.8 5.0 1 1
280 1 . . . . . 3.0 1.8 5.0 1 1
281 1 . . . . . 3.0 1.8 5.0 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 3.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 7.5 1 1
286 1 . . . . . 4.0 1.8 7.5 1 1
287 1 . . . . . 4.0 1.8 6.5 1 1
288 1 . . . . . 3.0 1.8 5.0 1 1
289 1 . . . . . 3.0 1.8 6.5 1 1
290 1 . . . . . 4.0 1.8 7.5 1 1
291 1 . . . . . 3.0 1.8 6.5 1 1
292 1 . . . . . 4.0 1.8 6.5 1 1
293 1 . . . . . 4.0 1.8 6.5 1 1
294 1 . . . . . 2.5 1.8 2.7 1 1
295 1 . . . . . 3.0 1.8 3.5 1 1
296 1 . . . . . 3.0 1.8 3.5 1 1
297 1 . . . . . 4.0 1.8 6.0 1 1
298 1 . . . . . 3.0 1.8 3.5 1 1
299 1 . . . . . 3.0 1.8 3.5 1 1
300 1 . . . . . 3.0 1.8 3.5 1 1
301 1 . . . . . 3.0 1.8 3.5 1 1
302 1 . . . . . 4.0 1.8 6.0 1 1
303 1 . . . . . 3.0 1.8 4.5 1 1
304 1 . . . . . 3.0 1.8 3.5 1 1
305 1 . . . . . 3.0 1.8 3.5 1 1
306 1 . . . . . 3.0 1.8 3.5 1 1
307 1 . . . . . 3.0 1.8 5.0 1 1
308 1 . . . . . 3.0 1.8 5.5 1 1
309 1 . . . . . 4.0 1.8 6.0 1 1
310 1 . . . . . 4.0 1.8 7.0 1 1
311 1 . . . . . 4.0 1.8 6.0 1 1
312 1 . . . . . 4.0 1.8 7.5 1 1
313 1 . . . . . 4.0 1.8 7.5 1 1
314 1 . . . . . 3.0 1.8 3.5 1 1
315 1 . . . . . 2.5 1.8 4.2 1 1
316 1 . . . . . 3.0 1.8 3.5 1 1
317 1 . . . . . 3.0 1.8 4.5 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 3.0 1.8 3.5 1 1
320 1 . . . . . 3.0 1.8 4.5 1 1
321 1 . . . . . 3.0 1.8 4.5 1 1
322 1 . . . . . 3.0 1.8 4.5 1 1
323 1 . . . . . 3.0 1.8 4.5 1 1
324 1 . . . . . 3.0 1.8 3.5 1 1
325 1 . . . . . 3.0 1.8 3.5 1 1
326 1 . . . . . 3.0 1.8 5.5 1 1
327 1 . . . . . 3.0 1.8 4.5 1 1
328 1 . . . . . 4.0 1.8 7.0 1 1
329 1 . . . . . 4.0 1.8 6.0 1 1
330 1 . . . . . 2.5 1.8 2.7 1 1
331 1 . . . . . 3.0 1.8 3.5 1 1
332 1 . . . . . 3.0 1.8 4.5 1 1
333 1 . . . . . 2.5 1.8 3.7 1 1
334 1 . . . . . 3.0 1.8 4.5 1 1
335 1 . . . . . 3.0 1.8 3.5 1 1
336 1 . . . . . 3.0 1.8 3.5 1 1
337 1 . . . . . 4.0 1.8 6.0 1 1
338 1 . . . . . 3.0 1.8 5.0 1 1
339 1 . . . . . 3.0 1.8 3.5 1 1
340 1 . . . . . 3.0 1.8 3.5 1 1
341 1 . . . . . 3.0 1.8 5.0 1 1
342 1 . . . . . 4.0 1.8 6.5 1 1
343 1 . . . . . 4.0 1.8 6.5 1 1
344 1 . . . . . 4.0 1.8 6.5 1 1
345 1 . . . . . 4.0 1.8 6.0 1 1
346 1 . . . . . 2.5 1.8 2.7 1 1
347 1 . . . . . 3.0 1.8 4.5 1 1
348 1 . . . . . 4.0 1.8 6.0 1 1
349 1 . . . . . 2.5 1.8 3.7 1 1
350 1 . . . . . 4.0 1.8 6.0 1 1
351 1 . . . . . 4.0 1.8 6.0 1 1
352 1 . . . . . 4.0 1.8 6.0 1 1
353 1 . . . . . 3.0 1.8 4.5 1 1
354 1 . . . . . 4.0 1.8 6.0 1 1
355 1 . . . . . 3.0 1.8 3.5 1 1
356 1 . . . . . 3.0 1.8 3.5 1 1
357 1 . . . . . 3.0 1.8 3.5 1 1
358 1 . . . . . 3.0 1.8 4.5 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 3.0 1.8 3.5 1 1
363 1 . . . . . 3.0 1.8 3.5 1 1
364 1 . . . . . 3.0 1.8 5.0 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 4.0 1.8 7.0 1 1
367 1 . . . . . 3.0 1.8 4.5 1 1
368 1 . . . . . 3.0 1.8 6.0 1 1
369 1 . . . . . 3.0 1.8 6.0 1 1
370 1 . . . . . 3.0 1.8 5.5 1 1
371 1 . . . . . 4.0 1.8 7.5 1 1
372 1 . . . . . 5.0 2.5 7.0 1 1
373 1 . . . . . 3.0 1.8 3.5 1 1
374 1 . . . . . 3.0 1.8 3.5 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 3.0 1.8 3.5 1 1
377 1 . . . . . 2.5 1.8 2.7 1 1
378 1 . . . . . 2.5 1.8 2.7 1 1
379 1 . . . . . 5.0 2.5 6.0 1 1
380 1 . . . . . 3.0 1.8 3.5 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 3.0 1.8 3.5 1 1
384 1 . . . . . 3.0 1.8 3.5 1 1
385 1 . . . . . 4.0 1.8 5.0 1 1
386 1 . . . . . 3.0 1.8 3.5 1 1
387 1 . . . . . 3.0 1.8 3.5 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 3.0 1.8 5.0 1 1
391 1 . . . . . 4.0 1.8 5.0 1 1
392 1 . . . . . 4.0 1.8 6.5 1 1
393 1 . . . . . 4.0 1.8 6.5 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 4.0 1.8 6.5 1 1
396 1 . . . . . 3.0 1.8 3.5 1 1
397 1 . . . . . 3.0 1.8 3.5 1 1
398 1 . . . . . 3.0 1.8 5.0 1 1
399 1 . . . . . 3.0 1.8 5.0 1 1
400 1 . . . . . 3.0 1.8 3.5 1 1
401 1 . . . . . 3.0 1.8 5.0 1 1
402 1 . . . . . 3.0 1.8 5.0 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 3.0 1.8 5.0 1 1
406 1 . . . . . 3.0 1.8 3.5 1 1
407 1 . . . . . 4.0 1.8 6.5 1 1
408 1 . . . . . 4.0 1.8 6.5 1 1
409 1 . . . . . 3.0 1.8 3.5 1 1
410 1 . . . . . 3.0 1.8 3.5 1 1
411 1 . . . . . 3.0 1.8 3.5 1 1
412 1 . . . . . 3.0 1.8 3.5 1 1
413 1 . . . . . 3.0 1.8 3.5 1 1
414 1 . . . . . 3.0 1.8 3.5 1 1
415 1 . . . . . 4.0 1.8 5.0 1 1
416 1 . . . . . 4.0 1.8 5.0 1 1
417 1 . . . . . 3.0 1.8 3.5 1 1
418 1 . . . . . 4.0 1.8 6.5 1 1
419 1 . . . . . 4.0 1.8 5.0 1 1
420 1 . . . . . 3.0 1.8 3.5 1 1
421 1 . . . . . 3.0 1.8 3.5 1 1
422 1 . . . . . 2.5 1.8 4.2 1 1
423 1 . . . . . 2.5 1.8 2.7 1 1
424 1 . . . . . 3.0 1.8 3.5 1 1
425 1 . . . . . 2.5 1.8 4.2 1 1
426 1 . . . . . 3.0 1.8 3.5 1 1
427 1 . . . . . 2.5 1.8 4.2 1 1
428 1 . . . . . 3.0 1.8 3.5 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 3.0 1.8 3.5 1 1
431 1 . . . . . 2.5 1.8 2.7 1 1
432 1 . . . . . 4.0 1.8 6.5 1 1
433 1 . . . . . 4.0 1.8 6.5 1 1
434 1 . . . . . 3.0 1.8 3.5 1 1
435 1 . . . . . 3.0 1.8 3.5 1 1
436 1 . . . . . 3.0 1.8 5.0 1 1
437 1 . . . . . 4.0 1.8 6.5 1 1
438 1 . . . . . 3.0 1.8 3.5 1 1
439 1 . . . . . 3.0 1.8 3.5 1 1
440 1 . . . . . 3.0 1.8 5.0 1 1
441 1 . . . . . 3.0 1.8 5.0 1 1
442 1 . . . . . 5.0 2.5 6.0 1 1
443 1 . . . . . 3.0 1.8 3.5 1 1
444 1 . . . . . 3.0 1.8 4.5 1 1
445 1 . . . . . 3.0 1.8 3.5 1 1
446 1 . . . . . 3.0 1.8 3.5 1 1
447 1 . . . . . 5.0 2.5 7.5 1 1
448 1 . . . . . 4.0 1.8 6.5 1 1
449 1 . . . . . 3.0 1.8 3.5 1 1
450 1 . . . . . 2.5 1.8 3.7 1 1
451 1 . . . . . 4.0 1.8 6.0 1 1
452 1 . . . . . 3.0 1.8 3.5 1 1
453 1 . . . . . 2.5 1.8 3.7 1 1
454 1 . . . . . 3.0 1.8 4.5 1 1
455 1 . . . . . 4.0 1.8 5.0 1 1
456 1 . . . . . 3.0 1.8 3.5 1 1
457 1 . . . . . 3.0 1.8 4.5 1 1
458 1 . . . . . 3.0 1.8 3.5 1 1
459 1 . . . . . 3.0 1.8 3.5 1 1
460 1 . . . . . 3.0 1.8 3.5 1 1
461 1 . . . . . 3.0 1.8 3.5 1 1
462 1 . . . . . 3.0 1.8 3.5 1 1
463 1 . . . . . 3.0 1.8 3.5 1 1
464 1 . . . . . 4.0 1.8 5.0 1 1
465 1 . . . . . 3.0 1.8 3.5 1 1
466 1 . . . . . 3.0 1.8 3.5 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 3.0 1.8 3.5 1 1
469 1 . . . . . 3.0 1.8 3.5 1 1
470 1 . . . . . 3.0 1.8 3.5 1 1
471 1 . . . . . 4.0 1.8 6.5 1 1
472 1 . . . . . 5.0 2.5 7.5 1 1
473 1 . . . . . 3.0 1.8 3.5 1 1
474 1 . . . . . 3.0 1.8 3.5 1 1
475 1 . . . . . 3.0 1.8 3.5 1 1
476 1 . . . . . 3.0 1.8 6.8 1 1
477 1 . . . . . 3.0 1.8 3.5 1 1
478 1 . . . . . 2.5 1.8 3.7 1 1
479 1 . . . . . 3.0 1.8 4.5 1 1
480 1 . . . . . 3.0 1.8 4.5 1 1
481 1 . . . . . 4.0 1.8 8.2 1 1
482 1 . . . . . 3.0 1.8 5.0 1 1
483 1 . . . . . 3.0 1.8 5.0 1 1
484 1 . . . . . 3.0 1.8 5.0 1 1
485 1 . . . . . 4.0 1.8 8.3 1 1
486 1 . . . . . 3.0 1.8 6.8 1 1
487 1 . . . . . 3.0 1.8 6.8 1 1
488 1 . . . . . 4.0 1.8 9.3 1 1
489 1 . . . . . 4.0 1.8 10.5 1 1
490 1 . . . . . 4.0 1.8 10.5 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 3.0 1.8 3.5 1 1
493 1 . . . . . 4.0 1.8 5.0 1 1
494 1 . . . . . 3.0 1.8 3.5 1 1
495 1 . . . . . 4.0 1.8 6.5 1 1
496 1 . . . . . 3.0 1.8 3.5 1 1
497 1 . . . . . 2.5 1.8 2.7 1 1
498 1 . . . . . 3.0 1.8 3.5 1 1
499 1 . . . . . 3.0 1.8 5.0 1 1
500 1 . . . . . 3.0 1.8 3.5 1 1
501 1 . . . . . 3.0 1.8 3.5 1 1
502 1 . . . . . 3.0 1.8 4.5 1 1
503 1 . . . . . 3.0 1.8 5.0 1 1
504 1 . . . . . 4.0 1.8 5.0 1 1
505 1 . . . . . 3.0 1.8 3.5 1 1
506 1 . . . . . 3.0 1.8 3.5 1 1
507 1 . . . . . 4.0 1.8 6.0 1 1
508 1 . . . . . 3.0 1.8 3.5 1 1
509 1 . . . . . 2.5 1.8 3.7 1 1
510 1 . . . . . 2.5 1.8 2.7 1 1
511 1 . . . . . 4.0 1.8 5.0 1 1
512 1 . . . . . 3.0 1.8 3.5 1 1
513 1 . . . . . 2.5 1.8 4.2 1 1
514 1 . . . . . 3.0 1.8 3.5 1 1
515 1 . . . . . 2.5 1.8 2.7 1 1
516 1 . . . . . 4.0 1.8 5.0 1 1
517 1 . . . . . 4.0 1.8 6.5 1 1
518 1 . . . . . 4.0 1.8 6.5 1 1
519 1 . . . . . 2.5 1.8 2.7 1 1
520 1 . . . . . 3.0 1.8 3.5 1 1
521 1 . . . . . 3.0 1.8 3.5 1 1
522 1 . . . . . 3.0 1.8 3.5 1 1
523 1 . . . . . 3.0 1.8 5.0 1 1
524 1 . . . . . 4.0 1.8 5.0 1 1
525 1 . . . . . 4.0 1.8 5.0 1 1
526 1 . . . . . 3.0 1.8 3.5 1 1
527 1 . . . . . 3.0 1.8 3.5 1 1
528 1 . . . . . 3.0 1.8 5.0 1 1
529 1 . . . . . 3.0 1.8 5.0 1 1
530 1 . . . . . 3.0 1.8 5.0 1 1
531 1 . . . . . 3.0 1.8 5.0 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 3.0 1.8 3.5 1 1
534 1 . . . . . 3.0 1.8 3.5 1 1
535 1 . . . . . 3.0 1.8 3.5 1 1
536 1 . . . . . 3.0 1.8 4.5 1 1
537 1 . . . . . 3.0 1.8 3.5 1 1
538 1 . . . . . 3.0 1.8 3.5 1 1
539 1 . . . . . 3.0 1.8 4.5 1 1
540 1 . . . . . 4.0 1.8 5.0 1 1
541 1 . . . . . 4.0 1.8 5.0 1 1
542 1 . . . . . 3.0 1.8 3.5 1 1
543 1 . . . . . 3.0 1.8 3.5 1 1
544 1 . . . . . 4.0 1.8 6.0 1 1
545 1 . . . . . 4.0 1.8 5.0 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
547 1 . . . . . 3.0 1.8 3.5 1 1
548 1 . . . . . 4.0 1.8 5.0 1 1
549 1 . . . . . 3.0 1.8 3.5 1 1
550 1 . . . . . 3.0 1.8 5.0 1 1
551 1 . . . . . 3.0 1.8 3.5 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 4.0 1.8 6.0 1 1
554 1 . . . . . 4.0 1.8 5.0 1 1
555 1 . . . . . 3.0 1.8 5.0 1 1
556 1 . . . . . 3.0 1.8 3.5 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 3.0 1.8 3.5 1 1
559 1 . . . . . 3.0 1.8 3.5 1 1
560 1 . . . . . 3.0 1.8 3.5 1 1
561 1 . . . . . 3.0 1.8 3.5 1 1
562 1 . . . . . 2.5 1.8 3.7 1 1
563 1 . . . . . 4.0 1.8 5.0 1 1
564 1 . . . . . 3.0 1.8 3.5 1 1
565 1 . . . . . 3.0 1.8 3.5 1 1
566 1 . . . . . 3.0 1.8 3.5 1 1
567 1 . . . . . 3.0 1.8 3.5 1 1
568 1 . . . . . 3.0 1.8 3.5 1 1
569 1 . . . . . 3.0 1.8 3.5 1 1
570 1 . . . . . 3.0 1.8 3.5 1 1
571 1 . . . . . 3.0 1.8 5.7 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 4.0 1.8 7.0 1 1
574 1 . . . . . 3.0 1.8 5.7 1 1
575 1 . . . . . 3.0 1.8 3.5 1 1
576 1 . . . . . 3.0 1.8 5.7 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 4.0 1.8 7.2 1 1
579 1 . . . . . 4.0 1.8 8.7 1 1
580 1 . . . . . 4.0 1.8 7.2 1 1
581 1 . . . . . 5.0 2.5 8.2 1 1
582 1 . . . . . 4.0 1.8 7.2 1 1
583 1 . . . . . 4.0 1.8 7.2 1 1
584 1 . . . . . 3.0 1.8 7.2 1 1
585 1 . . . . . 4.0 1.8 7.2 1 1
586 1 . . . . . 3.0 1.8 5.7 1 1
587 1 . . . . . 4.0 1.8 7.2 1 1
588 1 . . . . . 4.0 1.8 7.2 1 1
589 1 . . . . . 3.0 1.8 5.7 1 1
590 1 . . . . . 4.0 1.8 7.2 1 1
591 1 . . . . . 4.0 1.8 7.2 1 1
592 1 . . . . . 4.0 1.8 9.4 1 1
593 1 . . . . . 4.0 1.8 9.4 1 1
594 1 . . . . . 3.0 1.8 3.5 1 1
595 1 . . . . . 2.5 1.8 3.7 1 1
596 1 . . . . . 3.0 1.8 3.5 1 1
597 1 . . . . . 4.0 1.8 6.5 1 1
598 1 . . . . . 4.0 1.8 5.0 1 1
599 1 . . . . . 3.0 1.8 3.5 1 1
600 1 . . . . . 3.0 1.8 4.5 1 1
601 1 . . . . . 3.0 1.8 3.5 1 1
602 1 . . . . . 3.0 1.8 3.5 1 1
603 1 . . . . . 3.0 1.8 3.5 1 1
604 1 . . . . . 3.0 1.8 3.5 1 1
605 1 . . . . . 3.0 1.8 3.5 1 1
606 1 . . . . . 3.0 1.8 3.5 1 1
607 1 . . . . . 3.0 1.8 3.5 1 1
608 1 . . . . . 3.0 1.8 3.5 1 1
609 1 . . . . . 3.0 1.8 3.5 1 1
610 1 . . . . . 4.0 1.8 5.0 1 1
611 1 . . . . . 4.0 1.8 6.5 1 1
612 1 . . . . . 2.5 1.8 2.7 1 1
613 1 . . . . . 3.0 1.8 3.5 1 1
614 1 . . . . . 3.0 1.8 5.0 1 1
615 1 . . . . . 3.0 1.8 3.5 1 1
616 1 . . . . . 4.0 1.8 6.5 1 1
617 1 . . . . . 3.0 1.8 3.5 1 1
618 1 . . . . . 4.0 1.8 6.0 1 1
619 1 . . . . . 3.0 1.8 3.5 1 1
620 1 . . . . . 3.0 1.8 3.5 1 1
621 1 . . . . . 3.0 1.8 4.5 1 1
622 1 . . . . . 2.5 1.8 2.7 1 1
623 1 . . . . . 3.0 1.8 3.5 1 1
624 1 . . . . . 3.0 1.8 3.5 1 1
625 1 . . . . . 3.0 1.8 3.5 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 2.5 1.8 2.7 1 1
628 1 . . . . . 4.0 1.8 6.0 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 3.0 1.8 3.5 1 1
631 1 . . . . . 3.0 1.8 3.5 1 1
632 1 . . . . . 4.0 1.8 5.0 1 1
633 1 . . . . . 4.0 1.8 7.0 1 1
634 1 . . . . . 4.0 1.8 7.0 1 1
635 1 . . . . . 3.0 1.8 3.5 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 4.0 1.8 7.2 1 1
638 1 . . . . . 3.0 1.8 3.5 1 1
639 1 . . . . . 3.0 1.8 5.7 1 1
640 1 . . . . . 3.0 1.8 3.5 1 1
641 1 . . . . . 4.0 1.8 8.2 1 1
642 1 . . . . . 3.0 1.8 5.7 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 3.0 1.8 5.7 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 4.0 1.8 7.2 1 1
647 1 . . . . . 4.0 1.8 7.2 1 1
648 1 . . . . . 4.0 1.8 8.2 1 1
649 1 . . . . . 4.0 1.8 8.2 1 1
650 1 . . . . . 4.0 1.8 8.2 1 1
651 1 . . . . . 4.0 1.8 7.2 1 1
652 1 . . . . . 4.0 1.8 8.2 1 1
653 1 . . . . . 4.0 1.8 7.2 1 1
654 1 . . . . . 4.0 1.8 7.2 1 1
655 1 . . . . . 4.0 1.8 8.2 1 1
656 1 . . . . . 4.0 1.8 8.2 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 3.0 1.8 3.5 1 1
659 1 . . . . . 3.0 1.8 3.5 1 1
660 1 . . . . . 4.0 1.8 7.0 1 1
661 1 . . . . . 4.0 1.8 6.0 1 1
662 1 . . . . . 4.0 1.8 6.0 1 1
663 1 . . . . . 3.0 1.8 5.5 1 1
664 1 . . . . . 4.0 1.8 5.0 1 1
665 1 . . . . . 4.0 1.8 5.0 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 3.0 1.8 3.5 1 1
668 1 . . . . . 3.0 1.8 3.5 1 1
669 1 . . . . . 3.0 1.8 4.5 1 1
670 1 . . . . . 3.0 1.8 3.5 1 1
671 1 . . . . . 3.0 1.8 3.5 1 1
672 1 . . . . . 4.0 1.8 6.0 1 1
673 1 . . . . . 3.0 1.8 3.5 1 1
674 1 . . . . . 3.0 1.8 3.5 1 1
675 1 . . . . . 3.0 1.8 3.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASP C C 16.278 -0.857 -4.240 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 17.516 -0.775 -5.136 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 17.310 0.266 -6.241 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 18.627 0.511 -6.988 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H 18.670 -2.068 -6.292 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP H2 H 17.000 -2.184 -6.583 1.00 . A A . 1 ASP H2 1 1
1 7 1 1 1 ASP HA H 18.386 -0.521 -4.552 1.00 . A A . 1 ASP HA 1 1
1 8 1 1 1 ASP HB2 H 16.565 -0.093 -6.936 1.00 . A A . 1 ASP HB2 1 1
1 9 1 1 1 ASP HB3 H 16.971 1.193 -5.801 1.00 . A A . 1 ASP HB3 1 1
1 10 1 1 1 ASP N N 17.730 -2.067 -5.850 1.00 . A A . 1 ASP N 1 1
1 11 1 1 1 ASP O O 15.190 -1.156 -4.694 1.00 . A A . 1 ASP O 1 1
1 12 1 1 1 ASP OD1 O 19.674 0.212 -6.433 1.00 . A A . 1 ASP OD1 1 1
1 13 1 1 1 ASP OD2 O 18.566 0.998 -8.105 1.00 . A A . 1 ASP OD2 1 1
1 14 1 1 2 SER C C 14.263 0.457 -2.388 1.00 . A A . 2 SER C 1 1
1 15 1 1 2 SER CA C 15.281 -0.632 -2.031 1.00 . A A . 2 SER CA 1 1
1 16 1 1 2 SER CB C 15.879 -0.367 -0.647 1.00 . A A . 2 SER CB 1 1
1 17 1 1 2 SER H H 17.333 -0.341 -2.640 1.00 . A A . 2 SER H 1 1
1 18 1 1 2 SER HA H 14.818 -1.605 -2.052 1.00 . A A . 2 SER HA 1 1
1 19 1 1 2 SER HB2 H 15.088 -0.293 0.081 1.00 . A A . 2 SER HB2 1 1
1 20 1 1 2 SER HB3 H 16.539 -1.181 -0.378 1.00 . A A . 2 SER HB3 1 1
1 21 1 1 2 SER HG H 17.102 0.928 0.138 1.00 . A A . 2 SER HG 1 1
1 22 1 1 2 SER N N 16.442 -0.584 -2.972 1.00 . A A . 2 SER N 1 1
1 23 1 1 2 SER O O 13.089 0.340 -2.093 1.00 . A A . 2 SER O 1 1
1 24 1 1 2 SER OG O 16.601 0.858 -0.678 1.00 . A A . 2 SER OG 1 1
1 25 1 1 3 LEU C C 12.711 2.131 -4.366 1.00 . A A . 3 LEU C 1 1
1 26 1 1 3 LEU CA C 13.778 2.630 -3.385 1.00 . A A . 3 LEU CA 1 1
1 27 1 1 3 LEU CB C 14.662 3.686 -4.059 1.00 . A A . 3 LEU CB 1 1
1 28 1 1 3 LEU CD1 C 12.633 5.124 -4.465 1.00 . A A . 3 LEU CD1 1 1
1 29 1 1 3 LEU CD2 C 14.022 5.464 -2.412 1.00 . A A . 3 LEU CD2 1 1
1 30 1 1 3 LEU CG C 14.056 5.088 -3.896 1.00 . A A . 3 LEU CG 1 1
1 31 1 1 3 LEU H H 15.663 1.590 -3.230 1.00 . A A . 3 LEU H 1 1
1 32 1 1 3 LEU HA H 13.315 3.045 -2.504 1.00 . A A . 3 LEU HA 1 1
1 33 1 1 3 LEU HB2 H 15.643 3.665 -3.609 1.00 . A A . 3 LEU HB2 1 1
1 34 1 1 3 LEU HB3 H 14.748 3.458 -5.109 1.00 . A A . 3 LEU HB3 1 1
1 35 1 1 3 LEU HD11 H 11.948 4.693 -3.749 1.00 . A A . 3 LEU HD11 1 1
1 36 1 1 3 LEU HD12 H 12.598 4.557 -5.383 1.00 . A A . 3 LEU HD12 1 1
1 37 1 1 3 LEU HD13 H 12.350 6.147 -4.662 1.00 . A A . 3 LEU HD13 1 1
1 38 1 1 3 LEU HD21 H 14.224 6.520 -2.305 1.00 . A A . 3 LEU HD21 1 1
1 39 1 1 3 LEU HD22 H 14.773 4.899 -1.879 1.00 . A A . 3 LEU HD22 1 1
1 40 1 1 3 LEU HD23 H 13.047 5.241 -2.004 1.00 . A A . 3 LEU HD23 1 1
1 41 1 1 3 LEU HG H 14.667 5.801 -4.430 1.00 . A A . 3 LEU HG 1 1
1 42 1 1 3 LEU N N 14.710 1.519 -3.013 1.00 . A A . 3 LEU N 1 1
1 43 1 1 3 LEU O O 11.555 2.499 -4.272 1.00 . A A . 3 LEU O 1 1
1 44 1 1 4 VAL C C 10.938 0.083 -5.562 1.00 . A A . 4 VAL C 1 1
1 45 1 1 4 VAL CA C 12.088 0.777 -6.303 1.00 . A A . 4 VAL CA 1 1
1 46 1 1 4 VAL CB C 12.863 -0.220 -7.177 1.00 . A A . 4 VAL CB 1 1
1 47 1 1 4 VAL CG1 C 11.913 -0.918 -8.161 1.00 . A A . 4 VAL CG1 1 1
1 48 1 1 4 VAL CG2 C 13.938 0.531 -7.965 1.00 . A A . 4 VAL CG2 1 1
1 49 1 1 4 VAL H H 14.026 1.018 -5.365 1.00 . A A . 4 VAL H 1 1
1 50 1 1 4 VAL HA H 11.709 1.584 -6.911 1.00 . A A . 4 VAL HA 1 1
1 51 1 1 4 VAL HB H 13.332 -0.961 -6.545 1.00 . A A . 4 VAL HB 1 1
1 52 1 1 4 VAL HG11 H 11.598 -0.215 -8.918 1.00 . A A . 4 VAL HG11 1 1
1 53 1 1 4 VAL HG12 H 11.047 -1.286 -7.630 1.00 . A A . 4 VAL HG12 1 1
1 54 1 1 4 VAL HG13 H 12.424 -1.746 -8.629 1.00 . A A . 4 VAL HG13 1 1
1 55 1 1 4 VAL HG21 H 14.753 -0.139 -8.191 1.00 . A A . 4 VAL HG21 1 1
1 56 1 1 4 VAL HG22 H 14.304 1.359 -7.376 1.00 . A A . 4 VAL HG22 1 1
1 57 1 1 4 VAL HG23 H 13.513 0.904 -8.886 1.00 . A A . 4 VAL HG23 1 1
1 58 1 1 4 VAL N N 13.088 1.297 -5.309 1.00 . A A . 4 VAL N 1 1
1 59 1 1 4 VAL O O 9.779 0.369 -5.796 1.00 . A A . 4 VAL O 1 1
1 60 1 1 5 LEU C C 9.362 -0.460 -3.110 1.00 . A A . 5 LEU C 1 1
1 61 1 1 5 LEU CA C 10.178 -1.501 -3.878 1.00 . A A . 5 LEU CA 1 1
1 62 1 1 5 LEU CB C 10.906 -2.447 -2.912 1.00 . A A . 5 LEU CB 1 1
1 63 1 1 5 LEU CD1 C 9.927 -4.465 -4.041 1.00 . A A . 5 LEU CD1 1 1
1 64 1 1 5 LEU CD2 C 12.111 -3.533 -4.834 1.00 . A A . 5 LEU CD2 1 1
1 65 1 1 5 LEU CG C 11.227 -3.781 -3.607 1.00 . A A . 5 LEU CG 1 1
1 66 1 1 5 LEU H H 12.196 -1.008 -4.473 1.00 . A A . 5 LEU H 1 1
1 67 1 1 5 LEU HA H 9.540 -2.063 -4.541 1.00 . A A . 5 LEU HA 1 1
1 68 1 1 5 LEU HB2 H 11.827 -1.985 -2.586 1.00 . A A . 5 LEU HB2 1 1
1 69 1 1 5 LEU HB3 H 10.278 -2.635 -2.055 1.00 . A A . 5 LEU HB3 1 1
1 70 1 1 5 LEU HD11 H 9.665 -4.142 -5.038 1.00 . A A . 5 LEU HD11 1 1
1 71 1 1 5 LEU HD12 H 9.134 -4.199 -3.357 1.00 . A A . 5 LEU HD12 1 1
1 72 1 1 5 LEU HD13 H 10.063 -5.537 -4.034 1.00 . A A . 5 LEU HD13 1 1
1 73 1 1 5 LEU HD21 H 12.940 -2.898 -4.558 1.00 . A A . 5 LEU HD21 1 1
1 74 1 1 5 LEU HD22 H 11.530 -3.051 -5.606 1.00 . A A . 5 LEU HD22 1 1
1 75 1 1 5 LEU HD23 H 12.488 -4.476 -5.203 1.00 . A A . 5 LEU HD23 1 1
1 76 1 1 5 LEU HG H 11.749 -4.424 -2.913 1.00 . A A . 5 LEU HG 1 1
1 77 1 1 5 LEU N N 11.253 -0.809 -4.654 1.00 . A A . 5 LEU N 1 1
1 78 1 1 5 LEU O O 8.170 -0.603 -2.917 1.00 . A A . 5 LEU O 1 1
1 79 1 1 6 TYR C C 8.151 2.238 -2.779 1.00 . A A . 6 TYR C 1 1
1 80 1 1 6 TYR CA C 9.294 1.671 -1.928 1.00 . A A . 6 TYR CA 1 1
1 81 1 1 6 TYR CB C 10.354 2.755 -1.685 1.00 . A A . 6 TYR CB 1 1
1 82 1 1 6 TYR CD1 C 8.986 3.894 0.099 1.00 . A A . 6 TYR CD1 1 1
1 83 1 1 6 TYR CD2 C 11.270 3.256 0.605 1.00 . A A . 6 TYR CD2 1 1
1 84 1 1 6 TYR CE1 C 8.843 4.410 1.392 1.00 . A A . 6 TYR CE1 1 1
1 85 1 1 6 TYR CE2 C 11.129 3.772 1.897 1.00 . A A . 6 TYR CE2 1 1
1 86 1 1 6 TYR CG C 10.199 3.316 -0.294 1.00 . A A . 6 TYR CG 1 1
1 87 1 1 6 TYR CZ C 9.914 4.350 2.294 1.00 . A A . 6 TYR CZ 1 1
1 88 1 1 6 TYR H H 10.969 0.678 -2.860 1.00 . A A . 6 TYR H 1 1
1 89 1 1 6 TYR HA H 8.922 1.297 -0.988 1.00 . A A . 6 TYR HA 1 1
1 90 1 1 6 TYR HB2 H 11.339 2.324 -1.790 1.00 . A A . 6 TYR HB2 1 1
1 91 1 1 6 TYR HB3 H 10.232 3.549 -2.407 1.00 . A A . 6 TYR HB3 1 1
1 92 1 1 6 TYR HD1 H 8.160 3.940 -0.596 1.00 . A A . 6 TYR HD1 1 1
1 93 1 1 6 TYR HD2 H 12.206 2.812 0.300 1.00 . A A . 6 TYR HD2 1 1
1 94 1 1 6 TYR HE1 H 7.907 4.855 1.694 1.00 . A A . 6 TYR HE1 1 1
1 95 1 1 6 TYR HE2 H 11.956 3.724 2.591 1.00 . A A . 6 TYR HE2 1 1
1 96 1 1 6 TYR HH H 10.408 4.432 4.146 1.00 . A A . 6 TYR HH 1 1
1 97 1 1 6 TYR N N 10.008 0.594 -2.680 1.00 . A A . 6 TYR N 1 1
1 98 1 1 6 TYR O O 7.034 2.390 -2.322 1.00 . A A . 6 TYR O 1 1
1 99 1 1 6 TYR OH O 9.768 4.862 3.571 1.00 . A A . 6 TYR OH 1 1
1 100 1 1 7 ASN C C 6.230 2.169 -5.145 1.00 . A A . 7 ASN C 1 1
1 101 1 1 7 ASN CA C 7.396 3.143 -4.915 1.00 . A A . 7 ASN CA 1 1
1 102 1 1 7 ASN CB C 8.116 3.400 -6.242 1.00 . A A . 7 ASN CB 1 1
1 103 1 1 7 ASN CG C 9.140 4.523 -6.070 1.00 . A A . 7 ASN CG 1 1
1 104 1 1 7 ASN H H 9.355 2.440 -4.342 1.00 . A A . 7 ASN H 1 1
1 105 1 1 7 ASN HA H 7.031 4.076 -4.516 1.00 . A A . 7 ASN HA 1 1
1 106 1 1 7 ASN HB2 H 8.620 2.497 -6.557 1.00 . A A . 7 ASN HB2 1 1
1 107 1 1 7 ASN HB3 H 7.393 3.688 -6.992 1.00 . A A . 7 ASN HB3 1 1
1 108 1 1 7 ASN HD21 H 7.790 5.866 -5.508 1.00 . A A . 7 ASN HD21 1 1
1 109 1 1 7 ASN HD22 H 9.390 6.429 -5.574 1.00 . A A . 7 ASN HD22 1 1
1 110 1 1 7 ASN N N 8.440 2.565 -4.012 1.00 . A A . 7 ASN N 1 1
1 111 1 1 7 ASN ND2 N 8.740 5.704 -5.685 1.00 . A A . 7 ASN ND2 1 1
1 112 1 1 7 ASN O O 5.087 2.577 -5.214 1.00 . A A . 7 ASN O 1 1
1 113 1 1 7 ASN OD1 O 10.318 4.324 -6.291 1.00 . A A . 7 ASN OD1 1 1
1 114 1 1 8 ARG C C 4.373 -0.108 -4.451 1.00 . A A . 8 ARG C 1 1
1 115 1 1 8 ARG CA C 5.407 -0.084 -5.582 1.00 . A A . 8 ARG CA 1 1
1 116 1 1 8 ARG CB C 6.095 -1.443 -5.718 1.00 . A A . 8 ARG CB 1 1
1 117 1 1 8 ARG CD C 5.753 -3.860 -6.272 1.00 . A A . 8 ARG CD 1 1
1 118 1 1 8 ARG CG C 5.066 -2.498 -6.134 1.00 . A A . 8 ARG CG 1 1
1 119 1 1 8 ARG CZ C 5.016 -5.745 -7.608 1.00 . A A . 8 ARG CZ 1 1
1 120 1 1 8 ARG H H 7.441 0.592 -5.276 1.00 . A A . 8 ARG H 1 1
1 121 1 1 8 ARG HA H 4.922 0.166 -6.513 1.00 . A A . 8 ARG HA 1 1
1 122 1 1 8 ARG HB2 H 6.871 -1.380 -6.468 1.00 . A A . 8 ARG HB2 1 1
1 123 1 1 8 ARG HB3 H 6.529 -1.721 -4.772 1.00 . A A . 8 ARG HB3 1 1
1 124 1 1 8 ARG HD2 H 6.579 -3.794 -6.967 1.00 . A A . 8 ARG HD2 1 1
1 125 1 1 8 ARG HD3 H 6.094 -4.210 -5.311 1.00 . A A . 8 ARG HD3 1 1
1 126 1 1 8 ARG HE H 3.761 -4.632 -6.547 1.00 . A A . 8 ARG HE 1 1
1 127 1 1 8 ARG HG2 H 4.293 -2.560 -5.382 1.00 . A A . 8 ARG HG2 1 1
1 128 1 1 8 ARG HG3 H 4.627 -2.221 -7.080 1.00 . A A . 8 ARG HG3 1 1
1 129 1 1 8 ARG HH11 H 6.610 -6.314 -6.538 1.00 . A A . 8 ARG HH11 1 1
1 130 1 1 8 ARG HH12 H 6.300 -7.238 -7.970 1.00 . A A . 8 ARG HH12 1 1
1 131 1 1 8 ARG HH21 H 3.496 -5.407 -8.866 1.00 . A A . 8 ARG HH21 1 1
1 132 1 1 8 ARG HH22 H 4.537 -6.725 -9.287 1.00 . A A . 8 ARG HH22 1 1
1 133 1 1 8 ARG N N 6.510 0.896 -5.305 1.00 . A A . 8 ARG N 1 1
1 134 1 1 8 ARG NE N 4.697 -4.769 -6.802 1.00 . A A . 8 ARG NE 1 1
1 135 1 1 8 ARG NH1 N 6.056 -6.491 -7.352 1.00 . A A . 8 ARG NH1 1 1
1 136 1 1 8 ARG NH2 N 4.293 -5.977 -8.670 1.00 . A A . 8 ARG NH2 1 1
1 137 1 1 8 ARG O O 3.190 0.032 -4.699 1.00 . A A . 8 ARG O 1 1
1 138 1 1 9 VAL C C 3.164 1.103 -1.967 1.00 . A A . 9 VAL C 1 1
1 139 1 1 9 VAL CA C 3.797 -0.284 -2.102 1.00 . A A . 9 VAL CA 1 1
1 140 1 1 9 VAL CB C 4.576 -0.680 -0.834 1.00 . A A . 9 VAL CB 1 1
1 141 1 1 9 VAL CG1 C 5.664 0.351 -0.518 1.00 . A A . 9 VAL CG1 1 1
1 142 1 1 9 VAL CG2 C 3.606 -0.764 0.350 1.00 . A A . 9 VAL CG2 1 1
1 143 1 1 9 VAL H H 5.748 -0.373 -3.033 1.00 . A A . 9 VAL H 1 1
1 144 1 1 9 VAL HA H 3.032 -1.017 -2.303 1.00 . A A . 9 VAL HA 1 1
1 145 1 1 9 VAL HB H 5.036 -1.645 -0.987 1.00 . A A . 9 VAL HB 1 1
1 146 1 1 9 VAL HG11 H 5.210 1.314 -0.341 1.00 . A A . 9 VAL HG11 1 1
1 147 1 1 9 VAL HG12 H 6.350 0.422 -1.347 1.00 . A A . 9 VAL HG12 1 1
1 148 1 1 9 VAL HG13 H 6.201 0.042 0.367 1.00 . A A . 9 VAL HG13 1 1
1 149 1 1 9 VAL HG21 H 4.162 -0.723 1.275 1.00 . A A . 9 VAL HG21 1 1
1 150 1 1 9 VAL HG22 H 3.058 -1.693 0.301 1.00 . A A . 9 VAL HG22 1 1
1 151 1 1 9 VAL HG23 H 2.915 0.066 0.310 1.00 . A A . 9 VAL HG23 1 1
1 152 1 1 9 VAL N N 4.793 -0.269 -3.219 1.00 . A A . 9 VAL N 1 1
1 153 1 1 9 VAL O O 1.976 1.237 -1.743 1.00 . A A . 9 VAL O 1 1
1 154 1 1 10 ALA C C 2.343 3.785 -3.064 1.00 . A A . 10 ALA C 1 1
1 155 1 1 10 ALA CA C 3.425 3.525 -2.006 1.00 . A A . 10 ALA CA 1 1
1 156 1 1 10 ALA CB C 4.635 4.432 -2.243 1.00 . A A . 10 ALA CB 1 1
1 157 1 1 10 ALA H H 4.907 1.983 -2.298 1.00 . A A . 10 ALA H 1 1
1 158 1 1 10 ALA HA H 3.029 3.698 -1.019 1.00 . A A . 10 ALA HA 1 1
1 159 1 1 10 ALA HB1 H 4.384 5.446 -1.969 1.00 . A A . 10 ALA HB1 1 1
1 160 1 1 10 ALA HB2 H 4.911 4.399 -3.287 1.00 . A A . 10 ALA HB2 1 1
1 161 1 1 10 ALA HB3 H 5.464 4.091 -1.641 1.00 . A A . 10 ALA HB3 1 1
1 162 1 1 10 ALA N N 3.956 2.131 -2.111 1.00 . A A . 10 ALA N 1 1
1 163 1 1 10 ALA O O 1.349 4.432 -2.796 1.00 . A A . 10 ALA O 1 1
1 164 1 1 11 VAL C C 0.174 2.956 -4.974 1.00 . A A . 11 VAL C 1 1
1 165 1 1 11 VAL CA C 1.539 3.551 -5.356 1.00 . A A . 11 VAL CA 1 1
1 166 1 1 11 VAL CB C 2.132 2.861 -6.600 1.00 . A A . 11 VAL CB 1 1
1 167 1 1 11 VAL CG1 C 1.110 2.822 -7.743 1.00 . A A . 11 VAL CG1 1 1
1 168 1 1 11 VAL CG2 C 3.373 3.632 -7.062 1.00 . A A . 11 VAL CG2 1 1
1 169 1 1 11 VAL H H 3.364 2.805 -4.463 1.00 . A A . 11 VAL H 1 1
1 170 1 1 11 VAL HA H 1.440 4.611 -5.539 1.00 . A A . 11 VAL HA 1 1
1 171 1 1 11 VAL HB H 2.415 1.850 -6.344 1.00 . A A . 11 VAL HB 1 1
1 172 1 1 11 VAL HG11 H 0.839 3.830 -8.018 1.00 . A A . 11 VAL HG11 1 1
1 173 1 1 11 VAL HG12 H 0.230 2.286 -7.422 1.00 . A A . 11 VAL HG12 1 1
1 174 1 1 11 VAL HG13 H 1.546 2.322 -8.596 1.00 . A A . 11 VAL HG13 1 1
1 175 1 1 11 VAL HG21 H 3.772 4.202 -6.236 1.00 . A A . 11 VAL HG21 1 1
1 176 1 1 11 VAL HG22 H 3.104 4.303 -7.865 1.00 . A A . 11 VAL HG22 1 1
1 177 1 1 11 VAL HG23 H 4.120 2.935 -7.411 1.00 . A A . 11 VAL HG23 1 1
1 178 1 1 11 VAL N N 2.545 3.307 -4.270 1.00 . A A . 11 VAL N 1 1
1 179 1 1 11 VAL O O -0.838 3.628 -5.049 1.00 . A A . 11 VAL O 1 1
1 180 1 1 12 GLN C C -1.761 1.852 -2.970 1.00 . A A . 12 GLN C 1 1
1 181 1 1 12 GLN CA C -1.177 1.101 -4.168 1.00 . A A . 12 GLN CA 1 1
1 182 1 1 12 GLN CB C -0.859 -0.352 -3.807 1.00 . A A . 12 GLN CB 1 1
1 183 1 1 12 GLN CD C -0.031 -0.969 -6.091 1.00 . A A . 12 GLN CD 1 1
1 184 1 1 12 GLN CG C -1.097 -1.246 -5.029 1.00 . A A . 12 GLN CG 1 1
1 185 1 1 12 GLN H H 0.961 1.187 -4.497 1.00 . A A . 12 GLN H 1 1
1 186 1 1 12 GLN HA H -1.865 1.131 -4.999 1.00 . A A . 12 GLN HA 1 1
1 187 1 1 12 GLN HB2 H 0.174 -0.429 -3.500 1.00 . A A . 12 GLN HB2 1 1
1 188 1 1 12 GLN HB3 H -1.500 -0.672 -2.999 1.00 . A A . 12 GLN HB3 1 1
1 189 1 1 12 GLN HE21 H -1.311 -1.057 -7.606 1.00 . A A . 12 GLN HE21 1 1
1 190 1 1 12 GLN HE22 H 0.300 -0.742 -8.036 1.00 . A A . 12 GLN HE22 1 1
1 191 1 1 12 GLN HG2 H -1.045 -2.282 -4.730 1.00 . A A . 12 GLN HG2 1 1
1 192 1 1 12 GLN HG3 H -2.074 -1.040 -5.441 1.00 . A A . 12 GLN HG3 1 1
1 193 1 1 12 GLN N N 0.134 1.712 -4.558 1.00 . A A . 12 GLN N 1 1
1 194 1 1 12 GLN NE2 N -0.376 -0.918 -7.349 1.00 . A A . 12 GLN NE2 1 1
1 195 1 1 12 GLN O O -2.912 2.244 -2.979 1.00 . A A . 12 GLN O 1 1
1 196 1 1 12 GLN OE1 O 1.127 -0.799 -5.774 1.00 . A A . 12 GLN OE1 1 1
1 197 1 1 13 GLY C C -2.321 3.915 -1.000 1.00 . A A . 13 GLY C 1 1
1 198 1 1 13 GLY CA C -1.429 2.704 -0.663 1.00 . A A . 13 GLY CA 1 1
1 199 1 1 13 GLY H H -0.078 1.613 -1.947 1.00 . A A . 13 GLY H 1 1
1 200 1 1 13 GLY HA2 H -1.968 2.013 -0.036 1.00 . A A . 13 GLY HA2 1 1
1 201 1 1 13 GLY HA3 H -0.559 3.085 -0.145 1.00 . A A . 13 GLY HA3 1 1
1 202 1 1 13 GLY N N -0.973 2.013 -1.925 1.00 . A A . 13 GLY N 1 1
1 203 1 1 13 GLY O O -3.412 4.068 -0.486 1.00 . A A . 13 GLY O 1 1
1 204 1 1 14 ASP C C -3.902 5.612 -3.003 1.00 . A A . 14 ASP C 1 1
1 205 1 1 14 ASP CA C -2.613 5.986 -2.266 1.00 . A A . 14 ASP CA 1 1
1 206 1 1 14 ASP CB C -1.682 6.772 -3.194 1.00 . A A . 14 ASP CB 1 1
1 207 1 1 14 ASP CG C -0.536 7.391 -2.387 1.00 . A A . 14 ASP CG 1 1
1 208 1 1 14 ASP H H -0.953 4.610 -2.254 1.00 . A A . 14 ASP H 1 1
1 209 1 1 14 ASP HA H -2.844 6.581 -1.397 1.00 . A A . 14 ASP HA 1 1
1 210 1 1 14 ASP HB2 H -1.275 6.103 -3.940 1.00 . A A . 14 ASP HB2 1 1
1 211 1 1 14 ASP HB3 H -2.239 7.556 -3.683 1.00 . A A . 14 ASP HB3 1 1
1 212 1 1 14 ASP N N -1.838 4.770 -1.864 1.00 . A A . 14 ASP N 1 1
1 213 1 1 14 ASP O O -4.926 6.244 -2.825 1.00 . A A . 14 ASP O 1 1
1 214 1 1 14 ASP OD1 O -0.720 7.618 -1.201 1.00 . A A . 14 ASP OD1 1 1
1 215 1 1 14 ASP OD2 O 0.506 7.636 -2.972 1.00 . A A . 14 ASP OD2 1 1
1 216 1 1 15 VAL C C -6.208 3.839 -3.639 1.00 . A A . 15 VAL C 1 1
1 217 1 1 15 VAL CA C -5.086 4.220 -4.614 1.00 . A A . 15 VAL CA 1 1
1 218 1 1 15 VAL CB C -4.661 3.011 -5.464 1.00 . A A . 15 VAL CB 1 1
1 219 1 1 15 VAL CG1 C -5.872 2.421 -6.197 1.00 . A A . 15 VAL CG1 1 1
1 220 1 1 15 VAL CG2 C -3.618 3.455 -6.492 1.00 . A A . 15 VAL CG2 1 1
1 221 1 1 15 VAL H H -3.017 4.124 -3.986 1.00 . A A . 15 VAL H 1 1
1 222 1 1 15 VAL HA H -5.401 5.029 -5.253 1.00 . A A . 15 VAL HA 1 1
1 223 1 1 15 VAL HB H -4.231 2.256 -4.821 1.00 . A A . 15 VAL HB 1 1
1 224 1 1 15 VAL HG11 H -6.301 1.627 -5.603 1.00 . A A . 15 VAL HG11 1 1
1 225 1 1 15 VAL HG12 H -5.559 2.027 -7.153 1.00 . A A . 15 VAL HG12 1 1
1 226 1 1 15 VAL HG13 H -6.611 3.194 -6.351 1.00 . A A . 15 VAL HG13 1 1
1 227 1 1 15 VAL HG21 H -2.832 4.002 -5.994 1.00 . A A . 15 VAL HG21 1 1
1 228 1 1 15 VAL HG22 H -4.087 4.089 -7.230 1.00 . A A . 15 VAL HG22 1 1
1 229 1 1 15 VAL HG23 H -3.200 2.586 -6.978 1.00 . A A . 15 VAL HG23 1 1
1 230 1 1 15 VAL N N -3.858 4.607 -3.845 1.00 . A A . 15 VAL N 1 1
1 231 1 1 15 VAL O O -7.348 4.227 -3.815 1.00 . A A . 15 VAL O 1 1
1 232 1 1 16 VAL C C -7.546 3.965 -0.977 1.00 . A A . 16 VAL C 1 1
1 233 1 1 16 VAL CA C -6.935 2.707 -1.611 1.00 . A A . 16 VAL CA 1 1
1 234 1 1 16 VAL CB C -6.189 1.860 -0.566 1.00 . A A . 16 VAL CB 1 1
1 235 1 1 16 VAL CG1 C -7.082 1.593 0.654 1.00 . A A . 16 VAL CG1 1 1
1 236 1 1 16 VAL CG2 C -5.804 0.527 -1.197 1.00 . A A . 16 VAL CG2 1 1
1 237 1 1 16 VAL H H -4.960 2.809 -2.487 1.00 . A A . 16 VAL H 1 1
1 238 1 1 16 VAL HA H -7.702 2.115 -2.085 1.00 . A A . 16 VAL HA 1 1
1 239 1 1 16 VAL HB H -5.297 2.381 -0.252 1.00 . A A . 16 VAL HB 1 1
1 240 1 1 16 VAL HG11 H -7.208 2.506 1.215 1.00 . A A . 16 VAL HG11 1 1
1 241 1 1 16 VAL HG12 H -6.619 0.845 1.281 1.00 . A A . 16 VAL HG12 1 1
1 242 1 1 16 VAL HG13 H -8.046 1.237 0.322 1.00 . A A . 16 VAL HG13 1 1
1 243 1 1 16 VAL HG21 H -6.669 -0.115 -1.210 1.00 . A A . 16 VAL HG21 1 1
1 244 1 1 16 VAL HG22 H -5.019 0.066 -0.618 1.00 . A A . 16 VAL HG22 1 1
1 245 1 1 16 VAL HG23 H -5.460 0.692 -2.208 1.00 . A A . 16 VAL HG23 1 1
1 246 1 1 16 VAL N N -5.890 3.098 -2.609 1.00 . A A . 16 VAL N 1 1
1 247 1 1 16 VAL O O -8.751 4.105 -0.886 1.00 . A A . 16 VAL O 1 1
1 248 1 1 17 ARG C C -8.101 6.910 -0.860 1.00 . A A . 17 ARG C 1 1
1 249 1 1 17 ARG CA C -7.225 6.116 0.117 1.00 . A A . 17 ARG CA 1 1
1 250 1 1 17 ARG CB C -5.969 6.914 0.472 1.00 . A A . 17 ARG CB 1 1
1 251 1 1 17 ARG CD C -6.559 7.673 2.776 1.00 . A A . 17 ARG CD 1 1
1 252 1 1 17 ARG CG C -6.347 8.122 1.329 1.00 . A A . 17 ARG CG 1 1
1 253 1 1 17 ARG CZ C -7.379 9.172 4.493 1.00 . A A . 17 ARG CZ 1 1
1 254 1 1 17 ARG H H -5.746 4.718 -0.610 1.00 . A A . 17 ARG H 1 1
1 255 1 1 17 ARG HA H -7.776 5.879 1.013 1.00 . A A . 17 ARG HA 1 1
1 256 1 1 17 ARG HB2 H -5.287 6.282 1.023 1.00 . A A . 17 ARG HB2 1 1
1 257 1 1 17 ARG HB3 H -5.490 7.254 -0.434 1.00 . A A . 17 ARG HB3 1 1
1 258 1 1 17 ARG HD2 H -7.531 7.210 2.886 1.00 . A A . 17 ARG HD2 1 1
1 259 1 1 17 ARG HD3 H -5.779 6.993 3.078 1.00 . A A . 17 ARG HD3 1 1
1 260 1 1 17 ARG HE H -5.760 9.567 3.415 1.00 . A A . 17 ARG HE 1 1
1 261 1 1 17 ARG HG2 H -5.553 8.854 1.290 1.00 . A A . 17 ARG HG2 1 1
1 262 1 1 17 ARG HG3 H -7.259 8.558 0.952 1.00 . A A . 17 ARG HG3 1 1
1 263 1 1 17 ARG HH11 H -6.945 7.542 5.572 1.00 . A A . 17 ARG HH11 1 1
1 264 1 1 17 ARG HH12 H -8.206 8.547 6.206 1.00 . A A . 17 ARG HH12 1 1
1 265 1 1 17 ARG HH21 H -8.019 10.860 3.629 1.00 . A A . 17 ARG HH21 1 1
1 266 1 1 17 ARG HH22 H -8.815 10.425 5.105 1.00 . A A . 17 ARG HH22 1 1
1 267 1 1 17 ARG N N -6.714 4.867 -0.529 1.00 . A A . 17 ARG N 1 1
1 268 1 1 17 ARG NE N -6.484 8.926 3.577 1.00 . A A . 17 ARG NE 1 1
1 269 1 1 17 ARG NH1 N -7.521 8.356 5.502 1.00 . A A . 17 ARG NH1 1 1
1 270 1 1 17 ARG NH2 N -8.130 10.235 4.402 1.00 . A A . 17 ARG NH2 1 1
1 271 1 1 17 ARG O O -9.135 7.435 -0.493 1.00 . A A . 17 ARG O 1 1
1 272 1 1 18 GLU C C -9.869 7.174 -3.299 1.00 . A A . 18 GLU C 1 1
1 273 1 1 18 GLU CA C -8.476 7.780 -3.107 1.00 . A A . 18 GLU CA 1 1
1 274 1 1 18 GLU CB C -7.677 7.664 -4.406 1.00 . A A . 18 GLU CB 1 1
1 275 1 1 18 GLU CD C -7.440 8.549 -6.754 1.00 . A A . 18 GLU CD 1 1
1 276 1 1 18 GLU CG C -8.276 8.597 -5.465 1.00 . A A . 18 GLU CG 1 1
1 277 1 1 18 GLU H H -6.840 6.581 -2.356 1.00 . A A . 18 GLU H 1 1
1 278 1 1 18 GLU HA H -8.552 8.815 -2.816 1.00 . A A . 18 GLU HA 1 1
1 279 1 1 18 GLU HB2 H -6.651 7.934 -4.220 1.00 . A A . 18 GLU HB2 1 1
1 280 1 1 18 GLU HB3 H -7.721 6.646 -4.763 1.00 . A A . 18 GLU HB3 1 1
1 281 1 1 18 GLU HG2 H -9.287 8.286 -5.683 1.00 . A A . 18 GLU HG2 1 1
1 282 1 1 18 GLU HG3 H -8.287 9.608 -5.086 1.00 . A A . 18 GLU HG3 1 1
1 283 1 1 18 GLU N N -7.683 7.009 -2.095 1.00 . A A . 18 GLU N 1 1
1 284 1 1 18 GLU O O -10.866 7.872 -3.305 1.00 . A A . 18 GLU O 1 1
1 285 1 1 18 GLU OE1 O -6.363 7.971 -6.731 1.00 . A A . 18 GLU OE1 1 1
1 286 1 1 18 GLU OE2 O -7.895 9.095 -7.746 1.00 . A A . 18 GLU OE2 1 1
1 287 1 1 19 LEU C C -12.199 5.429 -2.520 1.00 . A A . 19 LEU C 1 1
1 288 1 1 19 LEU CA C -11.257 5.212 -3.706 1.00 . A A . 19 LEU CA 1 1
1 289 1 1 19 LEU CB C -10.933 3.732 -3.843 1.00 . A A . 19 LEU CB 1 1
1 290 1 1 19 LEU CD1 C -9.699 2.033 -5.183 1.00 . A A . 19 LEU CD1 1 1
1 291 1 1 19 LEU CD2 C -11.102 3.747 -6.339 1.00 . A A . 19 LEU CD2 1 1
1 292 1 1 19 LEU CG C -10.177 3.484 -5.148 1.00 . A A . 19 LEU CG 1 1
1 293 1 1 19 LEU H H -9.108 5.354 -3.491 1.00 . A A . 19 LEU H 1 1
1 294 1 1 19 LEU HA H -11.707 5.566 -4.610 1.00 . A A . 19 LEU HA 1 1
1 295 1 1 19 LEU HB2 H -10.321 3.433 -3.013 1.00 . A A . 19 LEU HB2 1 1
1 296 1 1 19 LEU HB3 H -11.848 3.159 -3.844 1.00 . A A . 19 LEU HB3 1 1
1 297 1 1 19 LEU HD11 H -8.991 1.906 -5.988 1.00 . A A . 19 LEU HD11 1 1
1 298 1 1 19 LEU HD12 H -10.544 1.379 -5.340 1.00 . A A . 19 LEU HD12 1 1
1 299 1 1 19 LEU HD13 H -9.224 1.788 -4.244 1.00 . A A . 19 LEU HD13 1 1
1 300 1 1 19 LEU HD21 H -12.022 3.195 -6.210 1.00 . A A . 19 LEU HD21 1 1
1 301 1 1 19 LEU HD22 H -10.616 3.428 -7.249 1.00 . A A . 19 LEU HD22 1 1
1 302 1 1 19 LEU HD23 H -11.321 4.803 -6.400 1.00 . A A . 19 LEU HD23 1 1
1 303 1 1 19 LEU HG H -9.323 4.145 -5.199 1.00 . A A . 19 LEU HG 1 1
1 304 1 1 19 LEU N N -9.935 5.882 -3.481 1.00 . A A . 19 LEU N 1 1
1 305 1 1 19 LEU O O -13.376 5.685 -2.691 1.00 . A A . 19 LEU O 1 1
1 306 1 1 20 LYS C C -13.048 6.963 -0.115 1.00 . A A . 20 LYS C 1 1
1 307 1 1 20 LYS CA C -12.549 5.525 -0.120 1.00 . A A . 20 LYS CA 1 1
1 308 1 1 20 LYS CB C -11.647 5.232 1.080 1.00 . A A . 20 LYS CB 1 1
1 309 1 1 20 LYS CD C -13.247 3.637 2.137 1.00 . A A . 20 LYS CD 1 1
1 310 1 1 20 LYS CE C -13.900 3.238 3.463 1.00 . A A . 20 LYS CE 1 1
1 311 1 1 20 LYS CG C -12.509 4.968 2.314 1.00 . A A . 20 LYS CG 1 1
1 312 1 1 20 LYS H H -10.748 5.126 -1.216 1.00 . A A . 20 LYS H 1 1
1 313 1 1 20 LYS HA H -13.380 4.845 -0.143 1.00 . A A . 20 LYS HA 1 1
1 314 1 1 20 LYS HB2 H -11.041 4.363 0.870 1.00 . A A . 20 LYS HB2 1 1
1 315 1 1 20 LYS HB3 H -11.007 6.082 1.265 1.00 . A A . 20 LYS HB3 1 1
1 316 1 1 20 LYS HD2 H -14.009 3.744 1.377 1.00 . A A . 20 LYS HD2 1 1
1 317 1 1 20 LYS HD3 H -12.547 2.871 1.836 1.00 . A A . 20 LYS HD3 1 1
1 318 1 1 20 LYS HE2 H -13.189 2.711 4.085 1.00 . A A . 20 LYS HE2 1 1
1 319 1 1 20 LYS HE3 H -14.275 4.110 3.975 1.00 . A A . 20 LYS HE3 1 1
1 320 1 1 20 LYS HG2 H -11.877 4.919 3.190 1.00 . A A . 20 LYS HG2 1 1
1 321 1 1 20 LYS HG3 H -13.227 5.765 2.431 1.00 . A A . 20 LYS HG3 1 1
1 322 1 1 20 LYS HZ1 H -14.654 1.482 2.636 1.00 . A A . 20 LYS HZ1 1 1
1 323 1 1 20 LYS HZ2 H -15.656 2.834 2.421 1.00 . A A . 20 LYS HZ2 1 1
1 324 1 1 20 LYS HZ3 H -15.562 2.081 3.941 1.00 . A A . 20 LYS HZ3 1 1
1 325 1 1 20 LYS N N -11.691 5.327 -1.322 1.00 . A A . 20 LYS N 1 1
1 326 1 1 20 LYS NZ N -15.028 2.341 3.086 1.00 . A A . 20 LYS NZ 1 1
1 327 1 1 20 LYS O O -14.199 7.237 0.165 1.00 . A A . 20 LYS O 1 1
1 328 1 1 21 ALA C C -13.714 9.438 -1.601 1.00 . A A . 21 ALA C 1 1
1 329 1 1 21 ALA CA C -12.596 9.309 -0.561 1.00 . A A . 21 ALA CA 1 1
1 330 1 1 21 ALA CB C -11.346 10.062 -1.023 1.00 . A A . 21 ALA CB 1 1
1 331 1 1 21 ALA H H -11.278 7.612 -0.733 1.00 . A A . 21 ALA H 1 1
1 332 1 1 21 ALA HA H -12.922 9.672 0.401 1.00 . A A . 21 ALA HA 1 1
1 333 1 1 21 ALA HB1 H -11.507 11.125 -0.921 1.00 . A A . 21 ALA HB1 1 1
1 334 1 1 21 ALA HB2 H -11.148 9.826 -2.058 1.00 . A A . 21 ALA HB2 1 1
1 335 1 1 21 ALA HB3 H -10.502 9.765 -0.418 1.00 . A A . 21 ALA HB3 1 1
1 336 1 1 21 ALA N N -12.186 7.877 -0.478 1.00 . A A . 21 ALA N 1 1
1 337 1 1 21 ALA O O -14.539 10.329 -1.537 1.00 . A A . 21 ALA O 1 1
1 338 1 1 22 LYS C C -16.081 7.863 -3.124 1.00 . A A . 22 LYS C 1 1
1 339 1 1 22 LYS CA C -14.806 8.578 -3.603 1.00 . A A . 22 LYS CA 1 1
1 340 1 1 22 LYS CB C -14.206 7.860 -4.813 1.00 . A A . 22 LYS CB 1 1
1 341 1 1 22 LYS CD C -12.469 7.992 -6.605 1.00 . A A . 22 LYS CD 1 1
1 342 1 1 22 LYS CE C -13.396 8.097 -7.817 1.00 . A A . 22 LYS CE 1 1
1 343 1 1 22 LYS CG C -13.095 8.722 -5.415 1.00 . A A . 22 LYS CG 1 1
1 344 1 1 22 LYS H H -13.066 7.816 -2.579 1.00 . A A . 22 LYS H 1 1
1 345 1 1 22 LYS HA H -15.029 9.601 -3.862 1.00 . A A . 22 LYS HA 1 1
1 346 1 1 22 LYS HB2 H -13.799 6.909 -4.504 1.00 . A A . 22 LYS HB2 1 1
1 347 1 1 22 LYS HB3 H -14.975 7.699 -5.554 1.00 . A A . 22 LYS HB3 1 1
1 348 1 1 22 LYS HD2 H -11.514 8.441 -6.840 1.00 . A A . 22 LYS HD2 1 1
1 349 1 1 22 LYS HD3 H -12.325 6.952 -6.354 1.00 . A A . 22 LYS HD3 1 1
1 350 1 1 22 LYS HE2 H -14.426 7.969 -7.514 1.00 . A A . 22 LYS HE2 1 1
1 351 1 1 22 LYS HE3 H -13.263 9.046 -8.312 1.00 . A A . 22 LYS HE3 1 1
1 352 1 1 22 LYS HG2 H -13.510 9.663 -5.747 1.00 . A A . 22 LYS HG2 1 1
1 353 1 1 22 LYS HG3 H -12.337 8.905 -4.669 1.00 . A A . 22 LYS HG3 1 1
1 354 1 1 22 LYS HZ1 H -12.033 7.196 -9.106 1.00 . A A . 22 LYS HZ1 1 1
1 355 1 1 22 LYS HZ2 H -13.655 6.895 -9.497 1.00 . A A . 22 LYS HZ2 1 1
1 356 1 1 22 LYS HZ3 H -12.939 6.099 -8.178 1.00 . A A . 22 LYS HZ3 1 1
1 357 1 1 22 LYS N N -13.744 8.534 -2.557 1.00 . A A . 22 LYS N 1 1
1 358 1 1 22 LYS NZ N -12.974 6.988 -8.718 1.00 . A A . 22 LYS NZ 1 1
1 359 1 1 22 LYS O O -16.992 7.648 -3.898 1.00 . A A . 22 LYS O 1 1
1 360 1 1 23 LYS C C -17.643 5.491 -2.097 1.00 . A A . 23 LYS C 1 1
1 361 1 1 23 LYS CA C -17.374 6.783 -1.324 1.00 . A A . 23 LYS CA 1 1
1 362 1 1 23 LYS CB C -18.534 7.762 -1.503 1.00 . A A . 23 LYS CB 1 1
1 363 1 1 23 LYS CD C -19.474 9.970 -0.788 1.00 . A A . 23 LYS CD 1 1
1 364 1 1 23 LYS CE C -19.379 10.630 -2.167 1.00 . A A . 23 LYS CE 1 1
1 365 1 1 23 LYS CG C -18.314 8.986 -0.611 1.00 . A A . 23 LYS CG 1 1
1 366 1 1 23 LYS H H -15.402 7.656 -1.253 1.00 . A A . 23 LYS H 1 1
1 367 1 1 23 LYS HA H -17.244 6.564 -0.275 1.00 . A A . 23 LYS HA 1 1
1 368 1 1 23 LYS HB2 H -18.580 8.065 -2.533 1.00 . A A . 23 LYS HB2 1 1
1 369 1 1 23 LYS HB3 H -19.459 7.280 -1.228 1.00 . A A . 23 LYS HB3 1 1
1 370 1 1 23 LYS HD2 H -20.412 9.440 -0.705 1.00 . A A . 23 LYS HD2 1 1
1 371 1 1 23 LYS HD3 H -19.421 10.730 -0.023 1.00 . A A . 23 LYS HD3 1 1
1 372 1 1 23 LYS HE2 H -18.465 11.204 -2.245 1.00 . A A . 23 LYS HE2 1 1
1 373 1 1 23 LYS HE3 H -19.423 9.884 -2.945 1.00 . A A . 23 LYS HE3 1 1
1 374 1 1 23 LYS HG2 H -18.263 8.672 0.422 1.00 . A A . 23 LYS HG2 1 1
1 375 1 1 23 LYS HG3 H -17.389 9.471 -0.886 1.00 . A A . 23 LYS HG3 1 1
1 376 1 1 23 LYS HZ1 H -20.600 11.970 -3.190 1.00 . A A . 23 LYS HZ1 1 1
1 377 1 1 23 LYS HZ2 H -20.495 12.266 -1.524 1.00 . A A . 23 LYS HZ2 1 1
1 378 1 1 23 LYS HZ3 H -21.432 10.970 -2.098 1.00 . A A . 23 LYS HZ3 1 1
1 379 1 1 23 LYS N N -16.153 7.484 -1.858 1.00 . A A . 23 LYS N 1 1
1 380 1 1 23 LYS NZ N -20.566 11.526 -2.251 1.00 . A A . 23 LYS NZ 1 1
1 381 1 1 23 LYS O O -18.748 4.981 -2.106 1.00 . A A . 23 LYS O 1 1
1 382 1 1 24 ALA C C -17.339 2.570 -2.611 1.00 . A A . 24 ALA C 1 1
1 383 1 1 24 ALA CA C -16.822 3.695 -3.523 1.00 . A A . 24 ALA CA 1 1
1 384 1 1 24 ALA CB C -15.428 3.348 -4.050 1.00 . A A . 24 ALA CB 1 1
1 385 1 1 24 ALA H H -15.770 5.400 -2.715 1.00 . A A . 24 ALA H 1 1
1 386 1 1 24 ALA HA H -17.498 3.854 -4.347 1.00 . A A . 24 ALA HA 1 1
1 387 1 1 24 ALA HB1 H -15.365 2.285 -4.229 1.00 . A A . 24 ALA HB1 1 1
1 388 1 1 24 ALA HB2 H -14.685 3.635 -3.320 1.00 . A A . 24 ALA HB2 1 1
1 389 1 1 24 ALA HB3 H -15.249 3.880 -4.973 1.00 . A A . 24 ALA HB3 1 1
1 390 1 1 24 ALA N N -16.642 4.961 -2.741 1.00 . A A . 24 ALA N 1 1
1 391 1 1 24 ALA O O -17.310 2.699 -1.403 1.00 . A A . 24 ALA O 1 1
1 392 1 1 25 PRO C C -17.181 -0.335 -1.670 1.00 . A A . 25 PRO C 1 1
1 393 1 1 25 PRO CA C -18.322 0.353 -2.422 1.00 . A A . 25 PRO CA 1 1
1 394 1 1 25 PRO CB C -18.923 -0.575 -3.476 1.00 . A A . 25 PRO CB 1 1
1 395 1 1 25 PRO CD C -17.874 1.229 -4.662 1.00 . A A . 25 PRO CD 1 1
1 396 1 1 25 PRO CG C -18.198 -0.238 -4.737 1.00 . A A . 25 PRO CG 1 1
1 397 1 1 25 PRO HA H -19.087 0.681 -1.737 1.00 . A A . 25 PRO HA 1 1
1 398 1 1 25 PRO HB2 H -18.755 -1.609 -3.206 1.00 . A A . 25 PRO HB2 1 1
1 399 1 1 25 PRO HB3 H -19.977 -0.381 -3.593 1.00 . A A . 25 PRO HB3 1 1
1 400 1 1 25 PRO HD2 H -16.924 1.431 -5.140 1.00 . A A . 25 PRO HD2 1 1
1 401 1 1 25 PRO HD3 H -18.662 1.817 -5.108 1.00 . A A . 25 PRO HD3 1 1
1 402 1 1 25 PRO HG2 H -17.288 -0.819 -4.806 1.00 . A A . 25 PRO HG2 1 1
1 403 1 1 25 PRO HG3 H -18.828 -0.429 -5.591 1.00 . A A . 25 PRO HG3 1 1
1 404 1 1 25 PRO N N -17.799 1.494 -3.215 1.00 . A A . 25 PRO N 1 1
1 405 1 1 25 PRO O O -16.022 -0.176 -2.003 1.00 . A A . 25 PRO O 1 1
1 406 1 1 26 LYS C C -15.594 -2.691 -0.782 1.00 . A A . 26 LYS C 1 1
1 407 1 1 26 LYS CA C -16.446 -1.803 0.132 1.00 . A A . 26 LYS CA 1 1
1 408 1 1 26 LYS CB C -17.201 -2.655 1.155 1.00 . A A . 26 LYS CB 1 1
1 409 1 1 26 LYS CD C -18.606 -2.597 3.223 1.00 . A A . 26 LYS CD 1 1
1 410 1 1 26 LYS CE C -19.894 -3.136 2.596 1.00 . A A . 26 LYS CE 1 1
1 411 1 1 26 LYS CG C -17.852 -1.745 2.200 1.00 . A A . 26 LYS CG 1 1
1 412 1 1 26 LYS H H -18.447 -1.204 -0.411 1.00 . A A . 26 LYS H 1 1
1 413 1 1 26 LYS HA H -15.822 -1.086 0.641 1.00 . A A . 26 LYS HA 1 1
1 414 1 1 26 LYS HB2 H -17.967 -3.227 0.649 1.00 . A A . 26 LYS HB2 1 1
1 415 1 1 26 LYS HB3 H -16.511 -3.326 1.644 1.00 . A A . 26 LYS HB3 1 1
1 416 1 1 26 LYS HD2 H -17.982 -3.424 3.531 1.00 . A A . 26 LYS HD2 1 1
1 417 1 1 26 LYS HD3 H -18.853 -1.993 4.084 1.00 . A A . 26 LYS HD3 1 1
1 418 1 1 26 LYS HE2 H -20.519 -2.319 2.263 1.00 . A A . 26 LYS HE2 1 1
1 419 1 1 26 LYS HE3 H -19.666 -3.797 1.775 1.00 . A A . 26 LYS HE3 1 1
1 420 1 1 26 LYS HG2 H -17.088 -1.170 2.702 1.00 . A A . 26 LYS HG2 1 1
1 421 1 1 26 LYS HG3 H -18.545 -1.075 1.712 1.00 . A A . 26 LYS HG3 1 1
1 422 1 1 26 LYS HZ1 H -21.471 -4.271 3.346 1.00 . A A . 26 LYS HZ1 1 1
1 423 1 1 26 LYS HZ2 H -20.739 -3.261 4.495 1.00 . A A . 26 LYS HZ2 1 1
1 424 1 1 26 LYS HZ3 H -19.953 -4.681 3.991 1.00 . A A . 26 LYS HZ3 1 1
1 425 1 1 26 LYS N N -17.504 -1.097 -0.656 1.00 . A A . 26 LYS N 1 1
1 426 1 1 26 LYS NZ N -20.565 -3.894 3.690 1.00 . A A . 26 LYS NZ 1 1
1 427 1 1 26 LYS O O -14.431 -2.931 -0.517 1.00 . A A . 26 LYS O 1 1
1 428 1 1 27 GLU C C -14.182 -3.347 -3.348 1.00 . A A . 27 GLU C 1 1
1 429 1 1 27 GLU CA C -15.402 -4.076 -2.775 1.00 . A A . 27 GLU CA 1 1
1 430 1 1 27 GLU CB C -16.383 -4.436 -3.892 1.00 . A A . 27 GLU CB 1 1
1 431 1 1 27 GLU CD C -18.542 -5.594 -4.388 1.00 . A A . 27 GLU CD 1 1
1 432 1 1 27 GLU CG C -17.455 -5.370 -3.335 1.00 . A A . 27 GLU CG 1 1
1 433 1 1 27 GLU H H -17.112 -2.985 -2.029 1.00 . A A . 27 GLU H 1 1
1 434 1 1 27 GLU HA H -15.097 -4.972 -2.261 1.00 . A A . 27 GLU HA 1 1
1 435 1 1 27 GLU HB2 H -16.847 -3.534 -4.268 1.00 . A A . 27 GLU HB2 1 1
1 436 1 1 27 GLU HB3 H -15.855 -4.931 -4.692 1.00 . A A . 27 GLU HB3 1 1
1 437 1 1 27 GLU HG2 H -17.004 -6.317 -3.075 1.00 . A A . 27 GLU HG2 1 1
1 438 1 1 27 GLU HG3 H -17.892 -4.927 -2.454 1.00 . A A . 27 GLU HG3 1 1
1 439 1 1 27 GLU N N -16.170 -3.188 -1.847 1.00 . A A . 27 GLU N 1 1
1 440 1 1 27 GLU O O -13.118 -3.924 -3.479 1.00 . A A . 27 GLU O 1 1
1 441 1 1 27 GLU OE1 O -19.429 -4.762 -4.483 1.00 . A A . 27 GLU OE1 1 1
1 442 1 1 27 GLU OE2 O -18.469 -6.596 -5.081 1.00 . A A . 27 GLU OE2 1 1
1 443 1 1 28 ASP C C -12.101 -1.088 -3.167 1.00 . A A . 28 ASP C 1 1
1 444 1 1 28 ASP CA C -13.155 -1.332 -4.247 1.00 . A A . 28 ASP CA 1 1
1 445 1 1 28 ASP CB C -13.733 0.004 -4.720 1.00 . A A . 28 ASP CB 1 1
1 446 1 1 28 ASP CG C -14.401 -0.164 -6.092 1.00 . A A . 28 ASP CG 1 1
1 447 1 1 28 ASP H H -15.186 -1.641 -3.569 1.00 . A A . 28 ASP H 1 1
1 448 1 1 28 ASP HA H -12.726 -1.864 -5.081 1.00 . A A . 28 ASP HA 1 1
1 449 1 1 28 ASP HB2 H -14.471 0.342 -4.003 1.00 . A A . 28 ASP HB2 1 1
1 450 1 1 28 ASP HB3 H -12.940 0.736 -4.787 1.00 . A A . 28 ASP HB3 1 1
1 451 1 1 28 ASP N N -14.320 -2.088 -3.685 1.00 . A A . 28 ASP N 1 1
1 452 1 1 28 ASP O O -10.917 -1.257 -3.393 1.00 . A A . 28 ASP O 1 1
1 453 1 1 28 ASP OD1 O -14.090 -1.128 -6.776 1.00 . A A . 28 ASP OD1 1 1
1 454 1 1 28 ASP OD2 O -15.211 0.680 -6.438 1.00 . A A . 28 ASP OD2 1 1
1 455 1 1 29 VAL C C -10.918 -1.729 -0.419 1.00 . A A . 29 VAL C 1 1
1 456 1 1 29 VAL CA C -11.557 -0.417 -0.897 1.00 . A A . 29 VAL CA 1 1
1 457 1 1 29 VAL CB C -12.396 0.233 0.212 1.00 . A A . 29 VAL CB 1 1
1 458 1 1 29 VAL CG1 C -11.522 0.533 1.433 1.00 . A A . 29 VAL CG1 1 1
1 459 1 1 29 VAL CG2 C -12.996 1.543 -0.311 1.00 . A A . 29 VAL CG2 1 1
1 460 1 1 29 VAL H H -13.487 -0.555 -1.854 1.00 . A A . 29 VAL H 1 1
1 461 1 1 29 VAL HA H -10.795 0.270 -1.229 1.00 . A A . 29 VAL HA 1 1
1 462 1 1 29 VAL HB H -13.193 -0.437 0.498 1.00 . A A . 29 VAL HB 1 1
1 463 1 1 29 VAL HG11 H -12.147 0.616 2.311 1.00 . A A . 29 VAL HG11 1 1
1 464 1 1 29 VAL HG12 H -10.995 1.463 1.278 1.00 . A A . 29 VAL HG12 1 1
1 465 1 1 29 VAL HG13 H -10.808 -0.264 1.574 1.00 . A A . 29 VAL HG13 1 1
1 466 1 1 29 VAL HG21 H -13.475 1.364 -1.263 1.00 . A A . 29 VAL HG21 1 1
1 467 1 1 29 VAL HG22 H -12.211 2.274 -0.435 1.00 . A A . 29 VAL HG22 1 1
1 468 1 1 29 VAL HG23 H -13.724 1.913 0.395 1.00 . A A . 29 VAL HG23 1 1
1 469 1 1 29 VAL N N -12.526 -0.686 -2.001 1.00 . A A . 29 VAL N 1 1
1 470 1 1 29 VAL O O -9.714 -1.824 -0.277 1.00 . A A . 29 VAL O 1 1
1 471 1 1 30 ASP C C -10.189 -4.647 -0.702 1.00 . A A . 30 ASP C 1 1
1 472 1 1 30 ASP CA C -11.165 -4.042 0.316 1.00 . A A . 30 ASP CA 1 1
1 473 1 1 30 ASP CB C -12.383 -4.954 0.490 1.00 . A A . 30 ASP CB 1 1
1 474 1 1 30 ASP CG C -13.192 -4.512 1.714 1.00 . A A . 30 ASP CG 1 1
1 475 1 1 30 ASP H H -12.687 -2.627 -0.281 1.00 . A A . 30 ASP H 1 1
1 476 1 1 30 ASP HA H -10.674 -3.910 1.267 1.00 . A A . 30 ASP HA 1 1
1 477 1 1 30 ASP HB2 H -13.005 -4.893 -0.393 1.00 . A A . 30 ASP HB2 1 1
1 478 1 1 30 ASP HB3 H -12.053 -5.973 0.628 1.00 . A A . 30 ASP HB3 1 1
1 479 1 1 30 ASP N N -11.719 -2.734 -0.164 1.00 . A A . 30 ASP N 1 1
1 480 1 1 30 ASP O O -9.095 -5.051 -0.358 1.00 . A A . 30 ASP O 1 1
1 481 1 1 30 ASP OD1 O -12.598 -3.966 2.631 1.00 . A A . 30 ASP OD1 1 1
1 482 1 1 30 ASP OD2 O -14.391 -4.734 1.716 1.00 . A A . 30 ASP OD2 1 1
1 483 1 1 31 ALA C C -8.383 -4.494 -3.085 1.00 . A A . 31 ALA C 1 1
1 484 1 1 31 ALA CA C -9.666 -5.313 -2.978 1.00 . A A . 31 ALA CA 1 1
1 485 1 1 31 ALA CB C -10.445 -5.257 -4.293 1.00 . A A . 31 ALA CB 1 1
1 486 1 1 31 ALA H H -11.465 -4.399 -2.205 1.00 . A A . 31 ALA H 1 1
1 487 1 1 31 ALA HA H -9.433 -6.336 -2.729 1.00 . A A . 31 ALA HA 1 1
1 488 1 1 31 ALA HB1 H -11.467 -5.558 -4.120 1.00 . A A . 31 ALA HB1 1 1
1 489 1 1 31 ALA HB2 H -9.989 -5.924 -5.010 1.00 . A A . 31 ALA HB2 1 1
1 490 1 1 31 ALA HB3 H -10.427 -4.248 -4.678 1.00 . A A . 31 ALA HB3 1 1
1 491 1 1 31 ALA N N -10.577 -4.724 -1.948 1.00 . A A . 31 ALA N 1 1
1 492 1 1 31 ALA O O -7.290 -5.029 -3.096 1.00 . A A . 31 ALA O 1 1
1 493 1 1 32 ALA C C -6.456 -2.399 -2.038 1.00 . A A . 32 ALA C 1 1
1 494 1 1 32 ALA CA C -7.315 -2.324 -3.301 1.00 . A A . 32 ALA CA 1 1
1 495 1 1 32 ALA CB C -7.870 -0.911 -3.494 1.00 . A A . 32 ALA CB 1 1
1 496 1 1 32 ALA H H -9.417 -2.806 -3.174 1.00 . A A . 32 ALA H 1 1
1 497 1 1 32 ALA HA H -6.730 -2.612 -4.164 1.00 . A A . 32 ALA HA 1 1
1 498 1 1 32 ALA HB1 H -8.577 -0.911 -4.310 1.00 . A A . 32 ALA HB1 1 1
1 499 1 1 32 ALA HB2 H -7.060 -0.232 -3.719 1.00 . A A . 32 ALA HB2 1 1
1 500 1 1 32 ALA HB3 H -8.365 -0.592 -2.589 1.00 . A A . 32 ALA HB3 1 1
1 501 1 1 32 ALA N N -8.518 -3.200 -3.177 1.00 . A A . 32 ALA N 1 1
1 502 1 1 32 ALA O O -5.242 -2.444 -2.118 1.00 . A A . 32 ALA O 1 1
1 503 1 1 33 VAL C C -5.551 -3.847 0.414 1.00 . A A . 33 VAL C 1 1
1 504 1 1 33 VAL CA C -6.251 -2.488 0.379 1.00 . A A . 33 VAL CA 1 1
1 505 1 1 33 VAL CB C -7.239 -2.243 1.556 1.00 . A A . 33 VAL CB 1 1
1 506 1 1 33 VAL CG1 C -7.873 -3.534 2.109 1.00 . A A . 33 VAL CG1 1 1
1 507 1 1 33 VAL CG2 C -6.491 -1.539 2.690 1.00 . A A . 33 VAL CG2 1 1
1 508 1 1 33 VAL H H -8.043 -2.377 -0.824 1.00 . A A . 33 VAL H 1 1
1 509 1 1 33 VAL HA H -5.506 -1.705 0.367 1.00 . A A . 33 VAL HA 1 1
1 510 1 1 33 VAL HB H -8.028 -1.598 1.209 1.00 . A A . 33 VAL HB 1 1
1 511 1 1 33 VAL HG11 H -8.336 -3.321 3.061 1.00 . A A . 33 VAL HG11 1 1
1 512 1 1 33 VAL HG12 H -7.116 -4.290 2.245 1.00 . A A . 33 VAL HG12 1 1
1 513 1 1 33 VAL HG13 H -8.623 -3.888 1.424 1.00 . A A . 33 VAL HG13 1 1
1 514 1 1 33 VAL HG21 H -6.123 -2.275 3.390 1.00 . A A . 33 VAL HG21 1 1
1 515 1 1 33 VAL HG22 H -7.162 -0.863 3.199 1.00 . A A . 33 VAL HG22 1 1
1 516 1 1 33 VAL HG23 H -5.660 -0.983 2.283 1.00 . A A . 33 VAL HG23 1 1
1 517 1 1 33 VAL N N -7.065 -2.413 -0.871 1.00 . A A . 33 VAL N 1 1
1 518 1 1 33 VAL O O -4.407 -3.959 0.812 1.00 . A A . 33 VAL O 1 1
1 519 1 1 34 LYS C C -4.360 -6.170 -0.989 1.00 . A A . 34 LYS C 1 1
1 520 1 1 34 LYS CA C -5.602 -6.226 -0.091 1.00 . A A . 34 LYS CA 1 1
1 521 1 1 34 LYS CB C -6.673 -7.147 -0.684 1.00 . A A . 34 LYS CB 1 1
1 522 1 1 34 LYS CD C -7.253 -9.508 -1.262 1.00 . A A . 34 LYS CD 1 1
1 523 1 1 34 LYS CE C -6.756 -10.956 -1.251 1.00 . A A . 34 LYS CE 1 1
1 524 1 1 34 LYS CG C -6.176 -8.594 -0.672 1.00 . A A . 34 LYS CG 1 1
1 525 1 1 34 LYS H H -7.138 -4.739 -0.393 1.00 . A A . 34 LYS H 1 1
1 526 1 1 34 LYS HA H -5.335 -6.553 0.902 1.00 . A A . 34 LYS HA 1 1
1 527 1 1 34 LYS HB2 H -7.577 -7.072 -0.096 1.00 . A A . 34 LYS HB2 1 1
1 528 1 1 34 LYS HB3 H -6.880 -6.848 -1.701 1.00 . A A . 34 LYS HB3 1 1
1 529 1 1 34 LYS HD2 H -8.154 -9.431 -0.670 1.00 . A A . 34 LYS HD2 1 1
1 530 1 1 34 LYS HD3 H -7.463 -9.210 -2.278 1.00 . A A . 34 LYS HD3 1 1
1 531 1 1 34 LYS HE2 H -6.030 -11.108 -2.037 1.00 . A A . 34 LYS HE2 1 1
1 532 1 1 34 LYS HE3 H -6.329 -11.199 -0.290 1.00 . A A . 34 LYS HE3 1 1
1 533 1 1 34 LYS HG2 H -5.275 -8.669 -1.265 1.00 . A A . 34 LYS HG2 1 1
1 534 1 1 34 LYS HG3 H -5.966 -8.895 0.342 1.00 . A A . 34 LYS HG3 1 1
1 535 1 1 34 LYS HZ1 H -7.684 -12.760 -1.721 1.00 . A A . 34 LYS HZ1 1 1
1 536 1 1 34 LYS HZ2 H -8.510 -11.392 -2.289 1.00 . A A . 34 LYS HZ2 1 1
1 537 1 1 34 LYS HZ3 H -8.564 -11.790 -0.638 1.00 . A A . 34 LYS HZ3 1 1
1 538 1 1 34 LYS N N -6.227 -4.871 -0.044 1.00 . A A . 34 LYS N 1 1
1 539 1 1 34 LYS NZ N -7.970 -11.787 -1.493 1.00 . A A . 34 LYS NZ 1 1
1 540 1 1 34 LYS O O -3.340 -6.765 -0.700 1.00 . A A . 34 LYS O 1 1
1 541 1 1 35 GLN C C -2.096 -4.714 -2.307 1.00 . A A . 35 GLN C 1 1
1 542 1 1 35 GLN CA C -3.298 -5.338 -3.022 1.00 . A A . 35 GLN CA 1 1
1 543 1 1 35 GLN CB C -3.785 -4.409 -4.141 1.00 . A A . 35 GLN CB 1 1
1 544 1 1 35 GLN CD C -3.307 -3.568 -6.451 1.00 . A A . 35 GLN CD 1 1
1 545 1 1 35 GLN CG C -2.796 -4.452 -5.310 1.00 . A A . 35 GLN CG 1 1
1 546 1 1 35 GLN H H -5.297 -4.986 -2.282 1.00 . A A . 35 GLN H 1 1
1 547 1 1 35 GLN HA H -3.039 -6.304 -3.423 1.00 . A A . 35 GLN HA 1 1
1 548 1 1 35 GLN HB2 H -4.765 -4.718 -4.475 1.00 . A A . 35 GLN HB2 1 1
1 549 1 1 35 GLN HB3 H -3.843 -3.398 -3.764 1.00 . A A . 35 GLN HB3 1 1
1 550 1 1 35 GLN HE21 H -2.754 -4.841 -7.873 1.00 . A A . 35 GLN HE21 1 1
1 551 1 1 35 GLN HE22 H -3.500 -3.418 -8.422 1.00 . A A . 35 GLN HE22 1 1
1 552 1 1 35 GLN HG2 H -1.833 -4.092 -4.979 1.00 . A A . 35 GLN HG2 1 1
1 553 1 1 35 GLN HG3 H -2.699 -5.468 -5.661 1.00 . A A . 35 GLN HG3 1 1
1 554 1 1 35 GLN N N -4.457 -5.452 -2.082 1.00 . A A . 35 GLN N 1 1
1 555 1 1 35 GLN NE2 N -3.176 -3.976 -7.684 1.00 . A A . 35 GLN NE2 1 1
1 556 1 1 35 GLN O O -1.001 -5.242 -2.343 1.00 . A A . 35 GLN O 1 1
1 557 1 1 35 GLN OE1 O -3.829 -2.496 -6.218 1.00 . A A . 35 GLN OE1 1 1
1 558 1 1 36 LEU C C -0.624 -3.894 0.155 1.00 . A A . 36 LEU C 1 1
1 559 1 1 36 LEU CA C -1.172 -2.939 -0.918 1.00 . A A . 36 LEU CA 1 1
1 560 1 1 36 LEU CB C -1.763 -1.614 -0.356 1.00 . A A . 36 LEU CB 1 1
1 561 1 1 36 LEU CD1 C -0.480 -1.408 1.799 1.00 . A A . 36 LEU CD1 1 1
1 562 1 1 36 LEU CD2 C -2.785 -0.455 1.619 1.00 . A A . 36 LEU CD2 1 1
1 563 1 1 36 LEU CG C -1.871 -1.603 1.183 1.00 . A A . 36 LEU CG 1 1
1 564 1 1 36 LEU H H -3.195 -3.200 -1.635 1.00 . A A . 36 LEU H 1 1
1 565 1 1 36 LEU HA H -0.382 -2.705 -1.618 1.00 . A A . 36 LEU HA 1 1
1 566 1 1 36 LEU HB2 H -1.125 -0.799 -0.662 1.00 . A A . 36 LEU HB2 1 1
1 567 1 1 36 LEU HB3 H -2.744 -1.464 -0.779 1.00 . A A . 36 LEU HB3 1 1
1 568 1 1 36 LEU HD11 H 0.178 -0.961 1.068 1.00 . A A . 36 LEU HD11 1 1
1 569 1 1 36 LEU HD12 H -0.084 -2.366 2.101 1.00 . A A . 36 LEU HD12 1 1
1 570 1 1 36 LEU HD13 H -0.553 -0.761 2.661 1.00 . A A . 36 LEU HD13 1 1
1 571 1 1 36 LEU HD21 H -2.308 0.489 1.399 1.00 . A A . 36 LEU HD21 1 1
1 572 1 1 36 LEU HD22 H -2.969 -0.526 2.681 1.00 . A A . 36 LEU HD22 1 1
1 573 1 1 36 LEU HD23 H -3.722 -0.518 1.086 1.00 . A A . 36 LEU HD23 1 1
1 574 1 1 36 LEU HG H -2.285 -2.542 1.520 1.00 . A A . 36 LEU HG 1 1
1 575 1 1 36 LEU N N -2.299 -3.598 -1.651 1.00 . A A . 36 LEU N 1 1
1 576 1 1 36 LEU O O 0.569 -3.963 0.383 1.00 . A A . 36 LEU O 1 1
1 577 1 1 37 LEU C C -0.034 -6.575 1.267 1.00 . A A . 37 LEU C 1 1
1 578 1 1 37 LEU CA C -1.024 -5.581 1.865 1.00 . A A . 37 LEU CA 1 1
1 579 1 1 37 LEU CB C -2.276 -6.296 2.360 1.00 . A A . 37 LEU CB 1 1
1 580 1 1 37 LEU CD1 C -4.327 -5.996 3.755 1.00 . A A . 37 LEU CD1 1 1
1 581 1 1 37 LEU CD2 C -2.068 -5.665 4.763 1.00 . A A . 37 LEU CD2 1 1
1 582 1 1 37 LEU CG C -2.907 -5.490 3.495 1.00 . A A . 37 LEU CG 1 1
1 583 1 1 37 LEU H H -2.449 -4.555 0.605 1.00 . A A . 37 LEU H 1 1
1 584 1 1 37 LEU HA H -0.572 -5.044 2.673 1.00 . A A . 37 LEU HA 1 1
1 585 1 1 37 LEU HB2 H -2.974 -6.379 1.548 1.00 . A A . 37 LEU HB2 1 1
1 586 1 1 37 LEU HB3 H -2.014 -7.280 2.719 1.00 . A A . 37 LEU HB3 1 1
1 587 1 1 37 LEU HD11 H -4.898 -5.227 4.254 1.00 . A A . 37 LEU HD11 1 1
1 588 1 1 37 LEU HD12 H -4.287 -6.876 4.379 1.00 . A A . 37 LEU HD12 1 1
1 589 1 1 37 LEU HD13 H -4.799 -6.242 2.815 1.00 . A A . 37 LEU HD13 1 1
1 590 1 1 37 LEU HD21 H -1.023 -5.726 4.497 1.00 . A A . 37 LEU HD21 1 1
1 591 1 1 37 LEU HD22 H -2.364 -6.572 5.268 1.00 . A A . 37 LEU HD22 1 1
1 592 1 1 37 LEU HD23 H -2.224 -4.821 5.419 1.00 . A A . 37 LEU HD23 1 1
1 593 1 1 37 LEU HG H -2.938 -4.444 3.223 1.00 . A A . 37 LEU HG 1 1
1 594 1 1 37 LEU N N -1.493 -4.630 0.811 1.00 . A A . 37 LEU N 1 1
1 595 1 1 37 LEU O O 0.982 -6.885 1.861 1.00 . A A . 37 LEU O 1 1
1 596 1 1 38 SER C C 1.995 -7.327 -0.762 1.00 . A A . 38 SER C 1 1
1 597 1 1 38 SER CA C 0.636 -8.009 -0.576 1.00 . A A . 38 SER CA 1 1
1 598 1 1 38 SER CB C 0.005 -8.351 -1.925 1.00 . A A . 38 SER CB 1 1
1 599 1 1 38 SER H H -1.126 -6.772 -0.387 1.00 . A A . 38 SER H 1 1
1 600 1 1 38 SER HA H 0.743 -8.901 0.021 1.00 . A A . 38 SER HA 1 1
1 601 1 1 38 SER HB2 H -0.270 -7.445 -2.437 1.00 . A A . 38 SER HB2 1 1
1 602 1 1 38 SER HB3 H 0.718 -8.900 -2.526 1.00 . A A . 38 SER HB3 1 1
1 603 1 1 38 SER HG H -1.371 -9.588 -2.532 1.00 . A A . 38 SER HG 1 1
1 604 1 1 38 SER N N -0.309 -7.057 0.080 1.00 . A A . 38 SER N 1 1
1 605 1 1 38 SER O O 3.034 -7.928 -0.563 1.00 . A A . 38 SER O 1 1
1 606 1 1 38 SER OG O -1.159 -9.139 -1.710 1.00 . A A . 38 SER OG 1 1
1 607 1 1 39 LEU C C 3.960 -5.163 0.039 1.00 . A A . 39 LEU C 1 1
1 608 1 1 39 LEU CA C 3.276 -5.335 -1.317 1.00 . A A . 39 LEU CA 1 1
1 609 1 1 39 LEU CB C 2.891 -3.965 -1.897 1.00 . A A . 39 LEU CB 1 1
1 610 1 1 39 LEU CD1 C 1.962 -2.743 -3.871 1.00 . A A . 39 LEU CD1 1 1
1 611 1 1 39 LEU CD2 C 2.939 -5.017 -4.196 1.00 . A A . 39 LEU CD2 1 1
1 612 1 1 39 LEU CG C 2.145 -4.122 -3.233 1.00 . A A . 39 LEU CG 1 1
1 613 1 1 39 LEU H H 1.134 -5.605 -1.274 1.00 . A A . 39 LEU H 1 1
1 614 1 1 39 LEU HA H 3.919 -5.865 -2.001 1.00 . A A . 39 LEU HA 1 1
1 615 1 1 39 LEU HB2 H 2.250 -3.450 -1.194 1.00 . A A . 39 LEU HB2 1 1
1 616 1 1 39 LEU HB3 H 3.786 -3.381 -2.056 1.00 . A A . 39 LEU HB3 1 1
1 617 1 1 39 LEU HD11 H 1.599 -2.859 -4.881 1.00 . A A . 39 LEU HD11 1 1
1 618 1 1 39 LEU HD12 H 2.911 -2.227 -3.886 1.00 . A A . 39 LEU HD12 1 1
1 619 1 1 39 LEU HD13 H 1.250 -2.171 -3.295 1.00 . A A . 39 LEU HD13 1 1
1 620 1 1 39 LEU HD21 H 2.424 -5.071 -5.144 1.00 . A A . 39 LEU HD21 1 1
1 621 1 1 39 LEU HD22 H 3.024 -6.009 -3.777 1.00 . A A . 39 LEU HD22 1 1
1 622 1 1 39 LEU HD23 H 3.925 -4.603 -4.344 1.00 . A A . 39 LEU HD23 1 1
1 623 1 1 39 LEU HG H 1.172 -4.557 -3.048 1.00 . A A . 39 LEU HG 1 1
1 624 1 1 39 LEU N N 1.987 -6.067 -1.130 1.00 . A A . 39 LEU N 1 1
1 625 1 1 39 LEU O O 5.151 -5.366 0.178 1.00 . A A . 39 LEU O 1 1
1 626 1 1 40 LYS C C 4.392 -5.958 2.884 1.00 . A A . 40 LYS C 1 1
1 627 1 1 40 LYS CA C 3.776 -4.641 2.413 1.00 . A A . 40 LYS CA 1 1
1 628 1 1 40 LYS CB C 2.598 -4.245 3.309 1.00 . A A . 40 LYS CB 1 1
1 629 1 1 40 LYS CD C 2.069 -3.225 5.536 1.00 . A A . 40 LYS CD 1 1
1 630 1 1 40 LYS CE C 0.757 -4.007 5.653 1.00 . A A . 40 LYS CE 1 1
1 631 1 1 40 LYS CG C 3.089 -4.048 4.746 1.00 . A A . 40 LYS CG 1 1
1 632 1 1 40 LYS H H 2.240 -4.669 0.899 1.00 . A A . 40 LYS H 1 1
1 633 1 1 40 LYS HA H 4.518 -3.858 2.414 1.00 . A A . 40 LYS HA 1 1
1 634 1 1 40 LYS HB2 H 2.163 -3.325 2.947 1.00 . A A . 40 LYS HB2 1 1
1 635 1 1 40 LYS HB3 H 1.856 -5.027 3.291 1.00 . A A . 40 LYS HB3 1 1
1 636 1 1 40 LYS HD2 H 2.458 -3.025 6.524 1.00 . A A . 40 LYS HD2 1 1
1 637 1 1 40 LYS HD3 H 1.885 -2.292 5.025 1.00 . A A . 40 LYS HD3 1 1
1 638 1 1 40 LYS HE2 H 0.337 -4.181 4.672 1.00 . A A . 40 LYS HE2 1 1
1 639 1 1 40 LYS HE3 H 0.921 -4.943 6.165 1.00 . A A . 40 LYS HE3 1 1
1 640 1 1 40 LYS HG2 H 3.212 -5.013 5.216 1.00 . A A . 40 LYS HG2 1 1
1 641 1 1 40 LYS HG3 H 4.035 -3.533 4.734 1.00 . A A . 40 LYS HG3 1 1
1 642 1 1 40 LYS HZ1 H -0.452 -2.328 5.882 1.00 . A A . 40 LYS HZ1 1 1
1 643 1 1 40 LYS HZ2 H 0.368 -2.785 7.295 1.00 . A A . 40 LYS HZ2 1 1
1 644 1 1 40 LYS HZ3 H -0.973 -3.683 6.764 1.00 . A A . 40 LYS HZ3 1 1
1 645 1 1 40 LYS N N 3.200 -4.809 1.044 1.00 . A A . 40 LYS N 1 1
1 646 1 1 40 LYS NZ N -0.143 -3.135 6.459 1.00 . A A . 40 LYS NZ 1 1
1 647 1 1 40 LYS O O 5.427 -5.978 3.524 1.00 . A A . 40 LYS O 1 1
1 648 1 1 41 ALA C C 5.670 -8.621 2.451 1.00 . A A . 41 ALA C 1 1
1 649 1 1 41 ALA CA C 4.272 -8.382 3.024 1.00 . A A . 41 ALA CA 1 1
1 650 1 1 41 ALA CB C 3.284 -9.407 2.465 1.00 . A A . 41 ALA CB 1 1
1 651 1 1 41 ALA H H 2.908 -7.003 2.076 1.00 . A A . 41 ALA H 1 1
1 652 1 1 41 ALA HA H 4.291 -8.440 4.101 1.00 . A A . 41 ALA HA 1 1
1 653 1 1 41 ALA HB1 H 2.370 -9.376 3.039 1.00 . A A . 41 ALA HB1 1 1
1 654 1 1 41 ALA HB2 H 3.715 -10.395 2.526 1.00 . A A . 41 ALA HB2 1 1
1 655 1 1 41 ALA HB3 H 3.069 -9.171 1.433 1.00 . A A . 41 ALA HB3 1 1
1 656 1 1 41 ALA N N 3.747 -7.055 2.583 1.00 . A A . 41 ALA N 1 1
1 657 1 1 41 ALA O O 6.552 -9.096 3.143 1.00 . A A . 41 ALA O 1 1
1 658 1 1 42 GLU C C 8.277 -7.641 1.359 1.00 . A A . 42 GLU C 1 1
1 659 1 1 42 GLU CA C 7.246 -8.490 0.607 1.00 . A A . 42 GLU CA 1 1
1 660 1 1 42 GLU CB C 7.121 -8.044 -0.852 1.00 . A A . 42 GLU CB 1 1
1 661 1 1 42 GLU CD C 6.014 -8.555 -3.038 1.00 . A A . 42 GLU CD 1 1
1 662 1 1 42 GLU CG C 6.261 -9.056 -1.614 1.00 . A A . 42 GLU CG 1 1
1 663 1 1 42 GLU H H 5.167 -7.894 0.662 1.00 . A A . 42 GLU H 1 1
1 664 1 1 42 GLU HA H 7.519 -9.532 0.650 1.00 . A A . 42 GLU HA 1 1
1 665 1 1 42 GLU HB2 H 6.654 -7.069 -0.892 1.00 . A A . 42 GLU HB2 1 1
1 666 1 1 42 GLU HB3 H 8.101 -7.995 -1.300 1.00 . A A . 42 GLU HB3 1 1
1 667 1 1 42 GLU HG2 H 6.775 -10.005 -1.652 1.00 . A A . 42 GLU HG2 1 1
1 668 1 1 42 GLU HG3 H 5.316 -9.179 -1.108 1.00 . A A . 42 GLU HG3 1 1
1 669 1 1 42 GLU N N 5.889 -8.286 1.201 1.00 . A A . 42 GLU N 1 1
1 670 1 1 42 GLU O O 9.368 -8.092 1.649 1.00 . A A . 42 GLU O 1 1
1 671 1 1 42 GLU OE1 O 6.821 -8.859 -3.901 1.00 . A A . 42 GLU OE1 1 1
1 672 1 1 42 GLU OE2 O 5.019 -7.878 -3.243 1.00 . A A . 42 GLU OE2 1 1
1 673 1 1 43 TYR C C 9.229 -6.203 3.792 1.00 . A A . 43 TYR C 1 1
1 674 1 1 43 TYR CA C 8.879 -5.544 2.450 1.00 . A A . 43 TYR CA 1 1
1 675 1 1 43 TYR CB C 8.119 -4.234 2.681 1.00 . A A . 43 TYR CB 1 1
1 676 1 1 43 TYR CD1 C 10.228 -3.015 3.322 1.00 . A A . 43 TYR CD1 1 1
1 677 1 1 43 TYR CD2 C 8.791 -2.046 1.629 1.00 . A A . 43 TYR CD2 1 1
1 678 1 1 43 TYR CE1 C 11.111 -1.936 3.190 1.00 . A A . 43 TYR CE1 1 1
1 679 1 1 43 TYR CE2 C 9.673 -0.968 1.495 1.00 . A A . 43 TYR CE2 1 1
1 680 1 1 43 TYR CG C 9.069 -3.069 2.542 1.00 . A A . 43 TYR CG 1 1
1 681 1 1 43 TYR CZ C 10.833 -0.912 2.276 1.00 . A A . 43 TYR CZ 1 1
1 682 1 1 43 TYR H H 7.037 -6.090 1.458 1.00 . A A . 43 TYR H 1 1
1 683 1 1 43 TYR HA H 9.770 -5.361 1.871 1.00 . A A . 43 TYR HA 1 1
1 684 1 1 43 TYR HB2 H 7.327 -4.143 1.951 1.00 . A A . 43 TYR HB2 1 1
1 685 1 1 43 TYR HB3 H 7.696 -4.235 3.676 1.00 . A A . 43 TYR HB3 1 1
1 686 1 1 43 TYR HD1 H 10.441 -3.806 4.024 1.00 . A A . 43 TYR HD1 1 1
1 687 1 1 43 TYR HD2 H 7.895 -2.088 1.027 1.00 . A A . 43 TYR HD2 1 1
1 688 1 1 43 TYR HE1 H 12.006 -1.894 3.793 1.00 . A A . 43 TYR HE1 1 1
1 689 1 1 43 TYR HE2 H 9.457 -0.178 0.791 1.00 . A A . 43 TYR HE2 1 1
1 690 1 1 43 TYR HH H 12.017 0.165 1.236 1.00 . A A . 43 TYR HH 1 1
1 691 1 1 43 TYR N N 7.929 -6.422 1.693 1.00 . A A . 43 TYR N 1 1
1 692 1 1 43 TYR O O 10.356 -6.180 4.245 1.00 . A A . 43 TYR O 1 1
1 693 1 1 43 TYR OH O 11.705 0.149 2.144 1.00 . A A . 43 TYR OH 1 1
1 694 1 1 44 LYS C C 9.473 -8.596 5.631 1.00 . A A . 44 LYS C 1 1
1 695 1 1 44 LYS CA C 8.450 -7.462 5.743 1.00 . A A . 44 LYS CA 1 1
1 696 1 1 44 LYS CB C 7.076 -8.037 6.100 1.00 . A A . 44 LYS CB 1 1
1 697 1 1 44 LYS CD C 5.747 -9.287 7.793 1.00 . A A . 44 LYS CD 1 1
1 698 1 1 44 LYS CE C 5.715 -9.791 9.236 1.00 . A A . 44 LYS CE 1 1
1 699 1 1 44 LYS CG C 7.122 -8.693 7.481 1.00 . A A . 44 LYS CG 1 1
1 700 1 1 44 LYS H H 7.350 -6.776 4.017 1.00 . A A . 44 LYS H 1 1
1 701 1 1 44 LYS HA H 8.755 -6.748 6.491 1.00 . A A . 44 LYS HA 1 1
1 702 1 1 44 LYS HB2 H 6.346 -7.241 6.105 1.00 . A A . 44 LYS HB2 1 1
1 703 1 1 44 LYS HB3 H 6.796 -8.775 5.364 1.00 . A A . 44 LYS HB3 1 1
1 704 1 1 44 LYS HD2 H 4.990 -8.529 7.658 1.00 . A A . 44 LYS HD2 1 1
1 705 1 1 44 LYS HD3 H 5.554 -10.112 7.123 1.00 . A A . 44 LYS HD3 1 1
1 706 1 1 44 LYS HE2 H 6.049 -10.818 9.283 1.00 . A A . 44 LYS HE2 1 1
1 707 1 1 44 LYS HE3 H 6.323 -9.164 9.869 1.00 . A A . 44 LYS HE3 1 1
1 708 1 1 44 LYS HG2 H 7.867 -9.475 7.486 1.00 . A A . 44 LYS HG2 1 1
1 709 1 1 44 LYS HG3 H 7.368 -7.952 8.225 1.00 . A A . 44 LYS HG3 1 1
1 710 1 1 44 LYS HZ1 H 4.167 -10.052 10.604 1.00 . A A . 44 LYS HZ1 1 1
1 711 1 1 44 LYS HZ2 H 3.700 -10.246 8.985 1.00 . A A . 44 LYS HZ2 1 1
1 712 1 1 44 LYS HZ3 H 3.988 -8.690 9.604 1.00 . A A . 44 LYS HZ3 1 1
1 713 1 1 44 LYS N N 8.244 -6.786 4.421 1.00 . A A . 44 LYS N 1 1
1 714 1 1 44 LYS NZ N 4.285 -9.687 9.638 1.00 . A A . 44 LYS NZ 1 1
1 715 1 1 44 LYS O O 10.200 -8.882 6.564 1.00 . A A . 44 LYS O 1 1
1 716 1 1 45 GLU C C 11.893 -10.022 4.593 1.00 . A A . 45 GLU C 1 1
1 717 1 1 45 GLU CA C 10.434 -10.425 4.341 1.00 . A A . 45 GLU CA 1 1
1 718 1 1 45 GLU CB C 10.252 -10.874 2.891 1.00 . A A . 45 GLU CB 1 1
1 719 1 1 45 GLU CD C 8.656 -11.948 1.263 1.00 . A A . 45 GLU CD 1 1
1 720 1 1 45 GLU CG C 8.858 -11.490 2.716 1.00 . A A . 45 GLU CG 1 1
1 721 1 1 45 GLU H H 8.877 -9.034 3.792 1.00 . A A . 45 GLU H 1 1
1 722 1 1 45 GLU HA H 10.153 -11.228 5.004 1.00 . A A . 45 GLU HA 1 1
1 723 1 1 45 GLU HB2 H 10.356 -10.023 2.234 1.00 . A A . 45 GLU HB2 1 1
1 724 1 1 45 GLU HB3 H 11.001 -11.611 2.646 1.00 . A A . 45 GLU HB3 1 1
1 725 1 1 45 GLU HG2 H 8.756 -12.338 3.377 1.00 . A A . 45 GLU HG2 1 1
1 726 1 1 45 GLU HG3 H 8.110 -10.752 2.963 1.00 . A A . 45 GLU HG3 1 1
1 727 1 1 45 GLU N N 9.500 -9.269 4.512 1.00 . A A . 45 GLU N 1 1
1 728 1 1 45 GLU O O 12.643 -10.778 5.185 1.00 . A A . 45 GLU O 1 1
1 729 1 1 45 GLU OE1 O 9.483 -11.619 0.426 1.00 . A A . 45 GLU OE1 1 1
1 730 1 1 45 GLU OE2 O 7.669 -12.621 1.013 1.00 . A A . 45 GLU OE2 1 1
1 731 1 1 46 LYS C C 14.059 -8.354 5.868 1.00 . A A . 46 LYS C 1 1
1 732 1 1 46 LYS CA C 13.740 -8.464 4.372 1.00 . A A . 46 LYS CA 1 1
1 733 1 1 46 LYS CB C 13.913 -7.102 3.694 1.00 . A A . 46 LYS CB 1 1
1 734 1 1 46 LYS CD C 14.097 -5.898 1.514 1.00 . A A . 46 LYS CD 1 1
1 735 1 1 46 LYS CE C 14.076 -6.046 -0.012 1.00 . A A . 46 LYS CE 1 1
1 736 1 1 46 LYS CG C 13.861 -7.262 2.171 1.00 . A A . 46 LYS CG 1 1
1 737 1 1 46 LYS H H 11.705 -8.265 3.663 1.00 . A A . 46 LYS H 1 1
1 738 1 1 46 LYS HA H 14.398 -9.182 3.908 1.00 . A A . 46 LYS HA 1 1
1 739 1 1 46 LYS HB2 H 13.120 -6.441 4.012 1.00 . A A . 46 LYS HB2 1 1
1 740 1 1 46 LYS HB3 H 14.864 -6.681 3.976 1.00 . A A . 46 LYS HB3 1 1
1 741 1 1 46 LYS HD2 H 13.323 -5.211 1.821 1.00 . A A . 46 LYS HD2 1 1
1 742 1 1 46 LYS HD3 H 15.059 -5.515 1.822 1.00 . A A . 46 LYS HD3 1 1
1 743 1 1 46 LYS HE2 H 14.961 -6.569 -0.348 1.00 . A A . 46 LYS HE2 1 1
1 744 1 1 46 LYS HE3 H 13.187 -6.569 -0.326 1.00 . A A . 46 LYS HE3 1 1
1 745 1 1 46 LYS HG2 H 14.625 -7.956 1.854 1.00 . A A . 46 LYS HG2 1 1
1 746 1 1 46 LYS HG3 H 12.890 -7.634 1.881 1.00 . A A . 46 LYS HG3 1 1
1 747 1 1 46 LYS HZ1 H 14.702 -4.050 0.017 1.00 . A A . 46 LYS HZ1 1 1
1 748 1 1 46 LYS HZ2 H 13.098 -4.268 -0.495 1.00 . A A . 46 LYS HZ2 1 1
1 749 1 1 46 LYS HZ3 H 14.382 -4.657 -1.537 1.00 . A A . 46 LYS HZ3 1 1
1 750 1 1 46 LYS N N 12.314 -8.861 4.147 1.00 . A A . 46 LYS N 1 1
1 751 1 1 46 LYS NZ N 14.064 -4.650 -0.546 1.00 . A A . 46 LYS NZ 1 1
1 752 1 1 46 LYS O O 14.950 -9.020 6.360 1.00 . A A . 46 LYS O 1 1
1 753 1 1 47 THR C C 12.403 -6.872 8.823 1.00 . A A . 47 THR C 1 1
1 754 1 1 47 THR CA C 13.635 -7.386 8.064 1.00 . A A . 47 THR CA 1 1
1 755 1 1 47 THR CB C 14.781 -6.372 8.157 1.00 . A A . 47 THR CB 1 1
1 756 1 1 47 THR CG2 C 15.446 -6.470 9.531 1.00 . A A . 47 THR CG2 1 1
1 757 1 1 47 THR H H 12.636 -6.994 6.185 1.00 . A A . 47 THR H 1 1
1 758 1 1 47 THR HA H 13.954 -8.333 8.472 1.00 . A A . 47 THR HA 1 1
1 759 1 1 47 THR HB H 14.390 -5.375 8.023 1.00 . A A . 47 THR HB 1 1
1 760 1 1 47 THR HG1 H 15.777 -5.886 6.557 1.00 . A A . 47 THR HG1 1 1
1 761 1 1 47 THR HG21 H 15.046 -5.706 10.180 1.00 . A A . 47 THR HG21 1 1
1 762 1 1 47 THR HG22 H 16.512 -6.330 9.425 1.00 . A A . 47 THR HG22 1 1
1 763 1 1 47 THR HG23 H 15.253 -7.443 9.958 1.00 . A A . 47 THR HG23 1 1
1 764 1 1 47 THR N N 13.349 -7.524 6.598 1.00 . A A . 47 THR N 1 1
1 765 1 1 47 THR O O 12.526 -6.270 9.874 1.00 . A A . 47 THR O 1 1
1 766 1 1 47 THR OG1 O 15.743 -6.643 7.146 1.00 . A A . 47 THR OG1 1 1
1 767 1 1 48 GLY C C 9.880 -5.091 8.904 1.00 . A A . 48 GLY C 1 1
1 768 1 1 48 GLY CA C 9.987 -6.616 8.992 1.00 . A A . 48 GLY CA 1 1
1 769 1 1 48 GLY H H 11.151 -7.581 7.452 1.00 . A A . 48 GLY H 1 1
1 770 1 1 48 GLY HA2 H 9.122 -7.065 8.525 1.00 . A A . 48 GLY HA2 1 1
1 771 1 1 48 GLY HA3 H 10.023 -6.910 10.031 1.00 . A A . 48 GLY HA3 1 1
1 772 1 1 48 GLY N N 11.224 -7.098 8.301 1.00 . A A . 48 GLY N 1 1
1 773 1 1 48 GLY O O 9.432 -4.442 9.831 1.00 . A A . 48 GLY O 1 1
1 774 1 1 49 GLN C C 8.821 -2.585 7.162 1.00 . A A . 49 GLN C 1 1
1 775 1 1 49 GLN CA C 10.209 -3.029 7.656 1.00 . A A . 49 GLN CA 1 1
1 776 1 1 49 GLN CB C 11.282 -2.683 6.623 1.00 . A A . 49 GLN CB 1 1
1 777 1 1 49 GLN CD C 13.732 -2.753 6.142 1.00 . A A . 49 GLN CD 1 1
1 778 1 1 49 GLN CG C 12.671 -2.857 7.240 1.00 . A A . 49 GLN CG 1 1
1 779 1 1 49 GLN H H 10.644 -5.059 7.071 1.00 . A A . 49 GLN H 1 1
1 780 1 1 49 GLN HA H 10.441 -2.550 8.593 1.00 . A A . 49 GLN HA 1 1
1 781 1 1 49 GLN HB2 H 11.184 -3.341 5.774 1.00 . A A . 49 GLN HB2 1 1
1 782 1 1 49 GLN HB3 H 11.157 -1.660 6.302 1.00 . A A . 49 GLN HB3 1 1
1 783 1 1 49 GLN HE21 H 15.119 -2.010 7.353 1.00 . A A . 49 GLN HE21 1 1
1 784 1 1 49 GLN HE22 H 15.602 -2.219 5.739 1.00 . A A . 49 GLN HE22 1 1
1 785 1 1 49 GLN HG2 H 12.836 -2.083 7.976 1.00 . A A . 49 GLN HG2 1 1
1 786 1 1 49 GLN HG3 H 12.737 -3.825 7.713 1.00 . A A . 49 GLN HG3 1 1
1 787 1 1 49 GLN N N 10.287 -4.515 7.803 1.00 . A A . 49 GLN N 1 1
1 788 1 1 49 GLN NE2 N 14.916 -2.289 6.436 1.00 . A A . 49 GLN NE2 1 1
1 789 1 1 49 GLN O O 8.478 -1.426 7.275 1.00 . A A . 49 GLN O 1 1
1 790 1 1 49 GLN OE1 O 13.480 -3.095 5.004 1.00 . A A . 49 GLN OE1 1 1
1 791 1 1 50 GLU C C 6.565 -1.809 5.413 1.00 . A A . 50 GLU C 1 1
1 792 1 1 50 GLU CA C 6.638 -3.176 6.125 1.00 . A A . 50 GLU CA 1 1
1 793 1 1 50 GLU CB C 5.724 -3.214 7.362 1.00 . A A . 50 GLU CB 1 1
1 794 1 1 50 GLU CD C 4.987 -1.989 9.430 1.00 . A A . 50 GLU CD 1 1
1 795 1 1 50 GLU CG C 6.052 -2.067 8.329 1.00 . A A . 50 GLU CG 1 1
1 796 1 1 50 GLU H H 8.336 -4.427 6.580 1.00 . A A . 50 GLU H 1 1
1 797 1 1 50 GLU HA H 6.322 -3.948 5.438 1.00 . A A . 50 GLU HA 1 1
1 798 1 1 50 GLU HB2 H 4.694 -3.130 7.046 1.00 . A A . 50 GLU HB2 1 1
1 799 1 1 50 GLU HB3 H 5.863 -4.157 7.870 1.00 . A A . 50 GLU HB3 1 1
1 800 1 1 50 GLU HG2 H 7.015 -2.243 8.782 1.00 . A A . 50 GLU HG2 1 1
1 801 1 1 50 GLU HG3 H 6.074 -1.134 7.786 1.00 . A A . 50 GLU HG3 1 1
1 802 1 1 50 GLU N N 8.024 -3.503 6.637 1.00 . A A . 50 GLU N 1 1
1 803 1 1 50 GLU O O 7.572 -1.223 5.061 1.00 . A A . 50 GLU O 1 1
1 804 1 1 50 GLU OE1 O 3.883 -2.462 9.205 1.00 . A A . 50 GLU OE1 1 1
1 805 1 1 50 GLU OE2 O 5.293 -1.449 10.480 1.00 . A A . 50 GLU OE2 1 1
1 806 1 1 51 TYR C C 5.653 1.144 5.416 1.00 . A A . 51 TYR C 1 1
1 807 1 1 51 TYR CA C 5.229 0.005 4.484 1.00 . A A . 51 TYR CA 1 1
1 808 1 1 51 TYR CB C 3.738 0.111 4.135 1.00 . A A . 51 TYR CB 1 1
1 809 1 1 51 TYR CD1 C 4.100 1.743 2.235 1.00 . A A . 51 TYR CD1 1 1
1 810 1 1 51 TYR CD2 C 2.521 2.318 3.983 1.00 . A A . 51 TYR CD2 1 1
1 811 1 1 51 TYR CE1 C 3.823 2.954 1.588 1.00 . A A . 51 TYR CE1 1 1
1 812 1 1 51 TYR CE2 C 2.243 3.528 3.334 1.00 . A A . 51 TYR CE2 1 1
1 813 1 1 51 TYR CG C 3.449 1.424 3.434 1.00 . A A . 51 TYR CG 1 1
1 814 1 1 51 TYR CZ C 2.894 3.846 2.137 1.00 . A A . 51 TYR CZ 1 1
1 815 1 1 51 TYR H H 4.577 -1.808 5.459 1.00 . A A . 51 TYR H 1 1
1 816 1 1 51 TYR HA H 5.819 0.020 3.582 1.00 . A A . 51 TYR HA 1 1
1 817 1 1 51 TYR HB2 H 3.465 -0.708 3.485 1.00 . A A . 51 TYR HB2 1 1
1 818 1 1 51 TYR HB3 H 3.156 0.056 5.043 1.00 . A A . 51 TYR HB3 1 1
1 819 1 1 51 TYR HD1 H 4.819 1.058 1.812 1.00 . A A . 51 TYR HD1 1 1
1 820 1 1 51 TYR HD2 H 2.018 2.074 4.907 1.00 . A A . 51 TYR HD2 1 1
1 821 1 1 51 TYR HE1 H 4.325 3.200 0.663 1.00 . A A . 51 TYR HE1 1 1
1 822 1 1 51 TYR HE2 H 1.527 4.216 3.758 1.00 . A A . 51 TYR HE2 1 1
1 823 1 1 51 TYR HH H 3.430 5.546 1.449 1.00 . A A . 51 TYR HH 1 1
1 824 1 1 51 TYR N N 5.374 -1.313 5.179 1.00 . A A . 51 TYR N 1 1
1 825 1 1 51 TYR O O 4.924 1.517 6.317 1.00 . A A . 51 TYR O 1 1
1 826 1 1 51 TYR OH O 2.617 5.037 1.496 1.00 . A A . 51 TYR OH 1 1
1 827 1 1 52 LYS C C 6.371 4.066 5.763 1.00 . A A . 52 LYS C 1 1
1 828 1 1 52 LYS CA C 7.259 2.848 6.054 1.00 . A A . 52 LYS CA 1 1
1 829 1 1 52 LYS CB C 8.712 3.116 5.654 1.00 . A A . 52 LYS CB 1 1
1 830 1 1 52 LYS CD C 10.065 2.626 7.708 1.00 . A A . 52 LYS CD 1 1
1 831 1 1 52 LYS CE C 10.040 1.491 8.739 1.00 . A A . 52 LYS CE 1 1
1 832 1 1 52 LYS CG C 9.625 2.094 6.337 1.00 . A A . 52 LYS CG 1 1
1 833 1 1 52 LYS H H 7.371 1.408 4.450 1.00 . A A . 52 LYS H 1 1
1 834 1 1 52 LYS HA H 7.203 2.572 7.095 1.00 . A A . 52 LYS HA 1 1
1 835 1 1 52 LYS HB2 H 8.811 3.029 4.581 1.00 . A A . 52 LYS HB2 1 1
1 836 1 1 52 LYS HB3 H 8.993 4.111 5.963 1.00 . A A . 52 LYS HB3 1 1
1 837 1 1 52 LYS HD2 H 11.068 3.020 7.633 1.00 . A A . 52 LYS HD2 1 1
1 838 1 1 52 LYS HD3 H 9.394 3.411 8.024 1.00 . A A . 52 LYS HD3 1 1
1 839 1 1 52 LYS HE2 H 9.978 0.532 8.243 1.00 . A A . 52 LYS HE2 1 1
1 840 1 1 52 LYS HE3 H 10.916 1.534 9.367 1.00 . A A . 52 LYS HE3 1 1
1 841 1 1 52 LYS HG2 H 9.090 1.164 6.465 1.00 . A A . 52 LYS HG2 1 1
1 842 1 1 52 LYS HG3 H 10.497 1.925 5.724 1.00 . A A . 52 LYS HG3 1 1
1 843 1 1 52 LYS HZ1 H 8.761 1.031 10.318 1.00 . A A . 52 LYS HZ1 1 1
1 844 1 1 52 LYS HZ2 H 7.974 1.656 8.951 1.00 . A A . 52 LYS HZ2 1 1
1 845 1 1 52 LYS HZ3 H 8.860 2.691 9.967 1.00 . A A . 52 LYS HZ3 1 1
1 846 1 1 52 LYS N N 6.810 1.714 5.193 1.00 . A A . 52 LYS N 1 1
1 847 1 1 52 LYS NZ N 8.817 1.736 9.555 1.00 . A A . 52 LYS NZ 1 1
1 848 1 1 52 LYS O O 6.068 4.331 4.616 1.00 . A A . 52 LYS O 1 1
1 849 1 1 53 PRO C C 5.840 7.104 5.958 1.00 . A A . 53 PRO C 1 1
1 850 1 1 53 PRO CA C 5.071 5.939 6.590 1.00 . A A . 53 PRO CA 1 1
1 851 1 1 53 PRO CB C 4.603 6.289 7.997 1.00 . A A . 53 PRO CB 1 1
1 852 1 1 53 PRO CD C 6.253 4.549 8.224 1.00 . A A . 53 PRO CD 1 1
1 853 1 1 53 PRO CG C 5.667 5.759 8.902 1.00 . A A . 53 PRO CG 1 1
1 854 1 1 53 PRO HA H 4.224 5.671 5.980 1.00 . A A . 53 PRO HA 1 1
1 855 1 1 53 PRO HB2 H 4.507 7.360 8.104 1.00 . A A . 53 PRO HB2 1 1
1 856 1 1 53 PRO HB3 H 3.664 5.801 8.207 1.00 . A A . 53 PRO HB3 1 1
1 857 1 1 53 PRO HD2 H 7.322 4.503 8.390 1.00 . A A . 53 PRO HD2 1 1
1 858 1 1 53 PRO HD3 H 5.772 3.648 8.572 1.00 . A A . 53 PRO HD3 1 1
1 859 1 1 53 PRO HG2 H 6.432 6.510 9.049 1.00 . A A . 53 PRO HG2 1 1
1 860 1 1 53 PRO HG3 H 5.240 5.475 9.850 1.00 . A A . 53 PRO HG3 1 1
1 861 1 1 53 PRO N N 5.955 4.765 6.797 1.00 . A A . 53 PRO N 1 1
1 862 1 1 53 PRO O O 7.010 6.994 5.643 1.00 . A A . 53 PRO O 1 1
1 863 1 1 54 GLY C C 6.074 9.198 3.657 1.00 . A A . 54 GLY C 1 1
1 864 1 1 54 GLY CA C 5.842 9.406 5.158 1.00 . A A . 54 GLY CA 1 1
1 865 1 1 54 GLY H H 4.238 8.272 6.038 1.00 . A A . 54 GLY H 1 1
1 866 1 1 54 GLY HA2 H 5.211 10.272 5.305 1.00 . A A . 54 GLY HA2 1 1
1 867 1 1 54 GLY HA3 H 6.790 9.576 5.647 1.00 . A A . 54 GLY HA3 1 1
1 868 1 1 54 GLY N N 5.180 8.217 5.772 1.00 . A A . 54 GLY N 1 1
1 869 1 1 54 GLY O O 6.840 9.918 3.044 1.00 . A A . 54 GLY O 1 1
1 870 1 1 55 ASN C C 7.088 7.805 1.233 1.00 . A A . 55 ASN C 1 1
1 871 1 1 55 ASN CA C 5.597 7.996 1.573 1.00 . A A . 55 ASN CA 1 1
1 872 1 1 55 ASN CB C 5.039 9.257 0.893 1.00 . A A . 55 ASN CB 1 1
1 873 1 1 55 ASN CG C 3.688 8.940 0.247 1.00 . A A . 55 ASN CG 1 1
1 874 1 1 55 ASN H H 4.795 7.671 3.555 1.00 . A A . 55 ASN H 1 1
1 875 1 1 55 ASN HA H 5.032 7.130 1.264 1.00 . A A . 55 ASN HA 1 1
1 876 1 1 55 ASN HB2 H 4.907 10.035 1.632 1.00 . A A . 55 ASN HB2 1 1
1 877 1 1 55 ASN HB3 H 5.729 9.596 0.136 1.00 . A A . 55 ASN HB3 1 1
1 878 1 1 55 ASN HD21 H 2.940 10.747 0.600 1.00 . A A . 55 ASN HD21 1 1
1 879 1 1 55 ASN HD22 H 1.893 9.667 -0.198 1.00 . A A . 55 ASN HD22 1 1
1 880 1 1 55 ASN N N 5.415 8.234 3.048 1.00 . A A . 55 ASN N 1 1
1 881 1 1 55 ASN ND2 N 2.764 9.861 0.213 1.00 . A A . 55 ASN ND2 1 1
1 882 1 1 55 ASN O O 7.929 7.902 2.106 1.00 . A A . 55 ASN O 1 1
1 883 1 1 55 ASN OD1 O 3.471 7.844 -0.229 1.00 . A A . 55 ASN OD1 1 1
1 884 1 1 56 PRO C C 9.563 8.683 -0.371 1.00 . A A . 56 PRO C 1 1
1 885 1 1 56 PRO CA C 8.799 7.349 -0.435 1.00 . A A . 56 PRO CA 1 1
1 886 1 1 56 PRO CB C 8.700 6.849 -1.875 1.00 . A A . 56 PRO CB 1 1
1 887 1 1 56 PRO CD C 6.459 7.385 -1.166 1.00 . A A . 56 PRO CD 1 1
1 888 1 1 56 PRO CG C 7.370 7.325 -2.363 1.00 . A A . 56 PRO CG 1 1
1 889 1 1 56 PRO HA H 9.276 6.606 0.182 1.00 . A A . 56 PRO HA 1 1
1 890 1 1 56 PRO HB2 H 9.496 7.272 -2.473 1.00 . A A . 56 PRO HB2 1 1
1 891 1 1 56 PRO HB3 H 8.739 5.771 -1.902 1.00 . A A . 56 PRO HB3 1 1
1 892 1 1 56 PRO HD2 H 5.791 8.229 -1.245 1.00 . A A . 56 PRO HD2 1 1
1 893 1 1 56 PRO HD3 H 5.902 6.465 -1.068 1.00 . A A . 56 PRO HD3 1 1
1 894 1 1 56 PRO HG2 H 7.470 8.307 -2.804 1.00 . A A . 56 PRO HG2 1 1
1 895 1 1 56 PRO HG3 H 6.972 6.632 -3.088 1.00 . A A . 56 PRO HG3 1 1
1 896 1 1 56 PRO N N 7.383 7.541 -0.026 1.00 . A A . 56 PRO N 1 1
1 897 1 1 56 PRO O O 8.977 9.733 -0.547 1.00 . A A . 56 PRO O 1 1
1 898 1 1 57 PRO C C 11.896 10.460 -1.377 1.00 . A A . 57 PRO C 1 1
1 899 1 1 57 PRO CA C 11.676 9.832 0.003 1.00 . A A . 57 PRO CA 1 1
1 900 1 1 57 PRO CB C 12.994 9.336 0.592 1.00 . A A . 57 PRO CB 1 1
1 901 1 1 57 PRO CD C 11.653 7.389 0.124 1.00 . A A . 57 PRO CD 1 1
1 902 1 1 57 PRO CG C 13.068 7.893 0.215 1.00 . A A . 57 PRO CG 1 1
1 903 1 1 57 PRO HA H 11.217 10.535 0.675 1.00 . A A . 57 PRO HA 1 1
1 904 1 1 57 PRO HB2 H 13.825 9.882 0.165 1.00 . A A . 57 PRO HB2 1 1
1 905 1 1 57 PRO HB3 H 12.988 9.437 1.666 1.00 . A A . 57 PRO HB3 1 1
1 906 1 1 57 PRO HD2 H 11.549 6.700 -0.706 1.00 . A A . 57 PRO HD2 1 1
1 907 1 1 57 PRO HD3 H 11.358 6.922 1.048 1.00 . A A . 57 PRO HD3 1 1
1 908 1 1 57 PRO HG2 H 13.564 7.786 -0.740 1.00 . A A . 57 PRO HG2 1 1
1 909 1 1 57 PRO HG3 H 13.602 7.340 0.973 1.00 . A A . 57 PRO HG3 1 1
1 910 1 1 57 PRO N N 10.851 8.603 -0.102 1.00 . A A . 57 PRO N 1 1
1 911 1 1 57 PRO O O 11.856 11.677 -1.465 1.00 . A A . 57 PRO O 1 1
1 912 1 1 57 PRO OXT O 12.101 9.714 -2.320 1.00 . A A . 57 PRO OXT 1 1
2 913 1 1 1 ASP C C 17.054 2.853 -1.787 1.00 . A A . 1 ASP C 1 1
2 914 1 1 1 ASP CA C 18.077 3.393 -0.782 1.00 . A A . 1 ASP CA 1 1
2 915 1 1 1 ASP CB C 19.175 2.360 -0.514 1.00 . A A . 1 ASP CB 1 1
2 916 1 1 1 ASP CG C 20.069 2.218 -1.750 1.00 . A A . 1 ASP CG 1 1
2 917 1 1 1 ASP H1 H 16.544 4.151 0.408 1.00 . A A . 1 ASP H1 1 1
2 918 1 1 1 ASP H2 H 18.070 4.163 1.153 1.00 . A A . 1 ASP H2 1 1
2 919 1 1 1 ASP HA H 18.514 4.308 -1.147 1.00 . A A . 1 ASP HA 1 1
2 920 1 1 1 ASP HB2 H 19.772 2.683 0.326 1.00 . A A . 1 ASP HB2 1 1
2 921 1 1 1 ASP HB3 H 18.723 1.406 -0.288 1.00 . A A . 1 ASP HB3 1 1
2 922 1 1 1 ASP N N 17.428 3.620 0.542 1.00 . A A . 1 ASP N 1 1
2 923 1 1 1 ASP O O 16.936 3.355 -2.888 1.00 . A A . 1 ASP O 1 1
2 924 1 1 1 ASP OD1 O 19.584 2.454 -2.845 1.00 . A A . 1 ASP OD1 1 1
2 925 1 1 1 ASP OD2 O 21.228 1.877 -1.579 1.00 . A A . 1 ASP OD2 1 1
2 926 1 1 2 SER C C 14.099 2.238 -2.492 1.00 . A A . 2 SER C 1 1
2 927 1 1 2 SER CA C 15.278 1.267 -2.338 1.00 . A A . 2 SER CA 1 1
2 928 1 1 2 SER CB C 14.821 -0.031 -1.669 1.00 . A A . 2 SER CB 1 1
2 929 1 1 2 SER H H 16.422 1.466 -0.519 1.00 . A A . 2 SER H 1 1
2 930 1 1 2 SER HA H 15.715 1.051 -3.300 1.00 . A A . 2 SER HA 1 1
2 931 1 1 2 SER HB2 H 14.713 0.127 -0.609 1.00 . A A . 2 SER HB2 1 1
2 932 1 1 2 SER HB3 H 13.869 -0.333 -2.085 1.00 . A A . 2 SER HB3 1 1
2 933 1 1 2 SER HG H 16.474 -0.954 -1.224 1.00 . A A . 2 SER HG 1 1
2 934 1 1 2 SER N N 16.310 1.842 -1.413 1.00 . A A . 2 SER N 1 1
2 935 1 1 2 SER O O 12.973 1.924 -2.156 1.00 . A A . 2 SER O 1 1
2 936 1 1 2 SER OG O 15.794 -1.042 -1.895 1.00 . A A . 2 SER OG 1 1
2 937 1 1 3 LEU C C 12.270 3.962 -4.224 1.00 . A A . 3 LEU C 1 1
2 938 1 1 3 LEU CA C 13.274 4.431 -3.164 1.00 . A A . 3 LEU CA 1 1
2 939 1 1 3 LEU CB C 14.003 5.690 -3.639 1.00 . A A . 3 LEU CB 1 1
2 940 1 1 3 LEU CD1 C 13.390 7.439 -1.968 1.00 . A A . 3 LEU CD1 1 1
2 941 1 1 3 LEU CD2 C 13.511 8.013 -4.395 1.00 . A A . 3 LEU CD2 1 1
2 942 1 1 3 LEU CG C 13.138 6.924 -3.387 1.00 . A A . 3 LEU CG 1 1
2 943 1 1 3 LEU H H 15.278 3.636 -3.243 1.00 . A A . 3 LEU H 1 1
2 944 1 1 3 LEU HA H 12.777 4.622 -2.227 1.00 . A A . 3 LEU HA 1 1
2 945 1 1 3 LEU HB2 H 14.934 5.786 -3.103 1.00 . A A . 3 LEU HB2 1 1
2 946 1 1 3 LEU HB3 H 14.207 5.608 -4.696 1.00 . A A . 3 LEU HB3 1 1
2 947 1 1 3 LEU HD11 H 14.318 7.990 -1.945 1.00 . A A . 3 LEU HD11 1 1
2 948 1 1 3 LEU HD12 H 13.452 6.602 -1.287 1.00 . A A . 3 LEU HD12 1 1
2 949 1 1 3 LEU HD13 H 12.579 8.087 -1.670 1.00 . A A . 3 LEU HD13 1 1
2 950 1 1 3 LEU HD21 H 14.433 8.485 -4.089 1.00 . A A . 3 LEU HD21 1 1
2 951 1 1 3 LEU HD22 H 12.724 8.752 -4.435 1.00 . A A . 3 LEU HD22 1 1
2 952 1 1 3 LEU HD23 H 13.640 7.571 -5.372 1.00 . A A . 3 LEU HD23 1 1
2 953 1 1 3 LEU HG H 12.095 6.665 -3.499 1.00 . A A . 3 LEU HG 1 1
2 954 1 1 3 LEU N N 14.360 3.416 -2.989 1.00 . A A . 3 LEU N 1 1
2 955 1 1 3 LEU O O 11.075 4.143 -4.086 1.00 . A A . 3 LEU O 1 1
2 956 1 1 4 VAL C C 10.849 1.858 -5.840 1.00 . A A . 4 VAL C 1 1
2 957 1 1 4 VAL CA C 11.849 2.894 -6.379 1.00 . A A . 4 VAL CA 1 1
2 958 1 1 4 VAL CB C 12.789 2.262 -7.415 1.00 . A A . 4 VAL CB 1 1
2 959 1 1 4 VAL CG1 C 11.979 1.665 -8.571 1.00 . A A . 4 VAL CG1 1 1
2 960 1 1 4 VAL CG2 C 13.737 3.334 -7.957 1.00 . A A . 4 VAL CG2 1 1
2 961 1 1 4 VAL H H 13.728 3.255 -5.364 1.00 . A A . 4 VAL H 1 1
2 962 1 1 4 VAL HA H 11.325 3.727 -6.821 1.00 . A A . 4 VAL HA 1 1
2 963 1 1 4 VAL HB H 13.365 1.480 -6.942 1.00 . A A . 4 VAL HB 1 1
2 964 1 1 4 VAL HG11 H 11.651 0.671 -8.304 1.00 . A A . 4 VAL HG11 1 1
2 965 1 1 4 VAL HG12 H 12.598 1.614 -9.454 1.00 . A A . 4 VAL HG12 1 1
2 966 1 1 4 VAL HG13 H 11.120 2.288 -8.769 1.00 . A A . 4 VAL HG13 1 1
2 967 1 1 4 VAL HG21 H 14.254 2.952 -8.826 1.00 . A A . 4 VAL HG21 1 1
2 968 1 1 4 VAL HG22 H 14.458 3.595 -7.196 1.00 . A A . 4 VAL HG22 1 1
2 969 1 1 4 VAL HG23 H 13.170 4.211 -8.232 1.00 . A A . 4 VAL HG23 1 1
2 970 1 1 4 VAL N N 12.757 3.373 -5.284 1.00 . A A . 4 VAL N 1 1
2 971 1 1 4 VAL O O 9.665 1.917 -6.126 1.00 . A A . 4 VAL O 1 1
2 972 1 1 5 LEU C C 9.317 0.537 -3.650 1.00 . A A . 5 LEU C 1 1
2 973 1 1 5 LEU CA C 10.396 -0.128 -4.503 1.00 . A A . 5 LEU CA 1 1
2 974 1 1 5 LEU CB C 11.278 -1.034 -3.642 1.00 . A A . 5 LEU CB 1 1
2 975 1 1 5 LEU CD1 C 13.175 -2.654 -3.668 1.00 . A A . 5 LEU CD1 1 1
2 976 1 1 5 LEU CD2 C 11.406 -2.782 -5.426 1.00 . A A . 5 LEU CD2 1 1
2 977 1 1 5 LEU CG C 12.221 -1.837 -4.540 1.00 . A A . 5 LEU CG 1 1
2 978 1 1 5 LEU H H 12.272 0.889 -4.849 1.00 . A A . 5 LEU H 1 1
2 979 1 1 5 LEU HA H 9.947 -0.700 -5.300 1.00 . A A . 5 LEU HA 1 1
2 980 1 1 5 LEU HB2 H 11.857 -0.428 -2.960 1.00 . A A . 5 LEU HB2 1 1
2 981 1 1 5 LEU HB3 H 10.654 -1.713 -3.081 1.00 . A A . 5 LEU HB3 1 1
2 982 1 1 5 LEU HD11 H 12.746 -3.627 -3.482 1.00 . A A . 5 LEU HD11 1 1
2 983 1 1 5 LEU HD12 H 13.330 -2.144 -2.729 1.00 . A A . 5 LEU HD12 1 1
2 984 1 1 5 LEU HD13 H 14.120 -2.768 -4.178 1.00 . A A . 5 LEU HD13 1 1
2 985 1 1 5 LEU HD21 H 11.981 -3.675 -5.625 1.00 . A A . 5 LEU HD21 1 1
2 986 1 1 5 LEU HD22 H 11.172 -2.289 -6.359 1.00 . A A . 5 LEU HD22 1 1
2 987 1 1 5 LEU HD23 H 10.490 -3.049 -4.921 1.00 . A A . 5 LEU HD23 1 1
2 988 1 1 5 LEU HG H 12.791 -1.159 -5.159 1.00 . A A . 5 LEU HG 1 1
2 989 1 1 5 LEU N N 11.316 0.914 -5.064 1.00 . A A . 5 LEU N 1 1
2 990 1 1 5 LEU O O 8.160 0.158 -3.681 1.00 . A A . 5 LEU O 1 1
2 991 1 1 6 TYR C C 7.572 2.814 -2.890 1.00 . A A . 6 TYR C 1 1
2 992 1 1 6 TYR CA C 8.704 2.251 -2.029 1.00 . A A . 6 TYR CA 1 1
2 993 1 1 6 TYR CB C 9.492 3.392 -1.382 1.00 . A A . 6 TYR CB 1 1
2 994 1 1 6 TYR CD1 C 10.723 1.880 0.226 1.00 . A A . 6 TYR CD1 1 1
2 995 1 1 6 TYR CD2 C 9.486 3.771 1.105 1.00 . A A . 6 TYR CD2 1 1
2 996 1 1 6 TYR CE1 C 11.109 1.529 1.525 1.00 . A A . 6 TYR CE1 1 1
2 997 1 1 6 TYR CE2 C 9.873 3.420 2.404 1.00 . A A . 6 TYR CE2 1 1
2 998 1 1 6 TYR CG C 9.911 3.002 0.016 1.00 . A A . 6 TYR CG 1 1
2 999 1 1 6 TYR CZ C 10.684 2.298 2.614 1.00 . A A . 6 TYR CZ 1 1
2 1000 1 1 6 TYR H H 10.632 1.817 -2.902 1.00 . A A . 6 TYR H 1 1
2 1001 1 1 6 TYR HA H 8.313 1.592 -1.271 1.00 . A A . 6 TYR HA 1 1
2 1002 1 1 6 TYR HB2 H 10.371 3.601 -1.974 1.00 . A A . 6 TYR HB2 1 1
2 1003 1 1 6 TYR HB3 H 8.873 4.276 -1.337 1.00 . A A . 6 TYR HB3 1 1
2 1004 1 1 6 TYR HD1 H 11.051 1.286 -0.613 1.00 . A A . 6 TYR HD1 1 1
2 1005 1 1 6 TYR HD2 H 8.860 4.636 0.941 1.00 . A A . 6 TYR HD2 1 1
2 1006 1 1 6 TYR HE1 H 11.735 0.664 1.686 1.00 . A A . 6 TYR HE1 1 1
2 1007 1 1 6 TYR HE2 H 9.544 4.014 3.244 1.00 . A A . 6 TYR HE2 1 1
2 1008 1 1 6 TYR HH H 12.025 1.933 3.923 1.00 . A A . 6 TYR HH 1 1
2 1009 1 1 6 TYR N N 9.693 1.533 -2.892 1.00 . A A . 6 TYR N 1 1
2 1010 1 1 6 TYR O O 6.420 2.810 -2.501 1.00 . A A . 6 TYR O 1 1
2 1011 1 1 6 TYR OH O 11.066 1.952 3.894 1.00 . A A . 6 TYR OH 1 1
2 1012 1 1 7 ASN C C 5.804 2.810 -5.296 1.00 . A A . 7 ASN C 1 1
2 1013 1 1 7 ASN CA C 6.849 3.879 -4.948 1.00 . A A . 7 ASN CA 1 1
2 1014 1 1 7 ASN CB C 7.591 4.326 -6.209 1.00 . A A . 7 ASN CB 1 1
2 1015 1 1 7 ASN CG C 8.520 5.497 -5.871 1.00 . A A . 7 ASN CG 1 1
2 1016 1 1 7 ASN H H 8.838 3.302 -4.339 1.00 . A A . 7 ASN H 1 1
2 1017 1 1 7 ASN HA H 6.378 4.727 -4.478 1.00 . A A . 7 ASN HA 1 1
2 1018 1 1 7 ASN HB2 H 8.166 3.502 -6.600 1.00 . A A . 7 ASN HB2 1 1
2 1019 1 1 7 ASN HB3 H 6.874 4.645 -6.947 1.00 . A A . 7 ASN HB3 1 1
2 1020 1 1 7 ASN HD21 H 9.709 5.195 -7.434 1.00 . A A . 7 ASN HD21 1 1
2 1021 1 1 7 ASN HD22 H 10.141 6.497 -6.435 1.00 . A A . 7 ASN HD22 1 1
2 1022 1 1 7 ASN N N 7.899 3.306 -4.055 1.00 . A A . 7 ASN N 1 1
2 1023 1 1 7 ASN ND2 N 9.541 5.751 -6.645 1.00 . A A . 7 ASN ND2 1 1
2 1024 1 1 7 ASN O O 4.624 3.089 -5.343 1.00 . A A . 7 ASN O 1 1
2 1025 1 1 7 ASN OD1 O 8.317 6.187 -4.891 1.00 . A A . 7 ASN OD1 1 1
2 1026 1 1 8 ARG C C 4.231 0.307 -4.762 1.00 . A A . 8 ARG C 1 1
2 1027 1 1 8 ARG CA C 5.246 0.512 -5.893 1.00 . A A . 8 ARG CA 1 1
2 1028 1 1 8 ARG CB C 6.092 -0.748 -6.094 1.00 . A A . 8 ARG CB 1 1
2 1029 1 1 8 ARG CD C 7.772 -1.865 -7.579 1.00 . A A . 8 ARG CD 1 1
2 1030 1 1 8 ARG CG C 6.921 -0.607 -7.373 1.00 . A A . 8 ARG CG 1 1
2 1031 1 1 8 ARG CZ C 6.821 -3.489 -9.103 1.00 . A A . 8 ARG CZ 1 1
2 1032 1 1 8 ARG H H 7.191 1.389 -5.499 1.00 . A A . 8 ARG H 1 1
2 1033 1 1 8 ARG HA H 4.737 0.759 -6.811 1.00 . A A . 8 ARG HA 1 1
2 1034 1 1 8 ARG HB2 H 6.751 -0.877 -5.248 1.00 . A A . 8 ARG HB2 1 1
2 1035 1 1 8 ARG HB3 H 5.444 -1.605 -6.179 1.00 . A A . 8 ARG HB3 1 1
2 1036 1 1 8 ARG HD2 H 8.468 -1.715 -8.393 1.00 . A A . 8 ARG HD2 1 1
2 1037 1 1 8 ARG HD3 H 8.301 -2.113 -6.672 1.00 . A A . 8 ARG HD3 1 1
2 1038 1 1 8 ARG HE H 6.154 -3.248 -7.248 1.00 . A A . 8 ARG HE 1 1
2 1039 1 1 8 ARG HG2 H 6.257 -0.480 -8.217 1.00 . A A . 8 ARG HG2 1 1
2 1040 1 1 8 ARG HG3 H 7.567 0.253 -7.291 1.00 . A A . 8 ARG HG3 1 1
2 1041 1 1 8 ARG HH11 H 5.735 -2.038 -9.952 1.00 . A A . 8 ARG HH11 1 1
2 1042 1 1 8 ARG HH12 H 6.228 -3.320 -11.008 1.00 . A A . 8 ARG HH12 1 1
2 1043 1 1 8 ARG HH21 H 7.910 -5.070 -8.531 1.00 . A A . 8 ARG HH21 1 1
2 1044 1 1 8 ARG HH22 H 7.459 -5.036 -10.203 1.00 . A A . 8 ARG HH22 1 1
2 1045 1 1 8 ARG N N 6.229 1.591 -5.541 1.00 . A A . 8 ARG N 1 1
2 1046 1 1 8 ARG NE N 6.803 -2.944 -7.917 1.00 . A A . 8 ARG NE 1 1
2 1047 1 1 8 ARG NH1 N 6.214 -2.903 -10.099 1.00 . A A . 8 ARG NH1 1 1
2 1048 1 1 8 ARG NH2 N 7.445 -4.620 -9.294 1.00 . A A . 8 ARG NH2 1 1
2 1049 1 1 8 ARG O O 3.030 0.324 -4.987 1.00 . A A . 8 ARG O 1 1
2 1050 1 1 9 VAL C C 3.027 1.279 -2.166 1.00 . A A . 9 VAL C 1 1
2 1051 1 1 9 VAL CA C 3.745 -0.050 -2.410 1.00 . A A . 9 VAL CA 1 1
2 1052 1 1 9 VAL CB C 4.599 -0.475 -1.201 1.00 . A A . 9 VAL CB 1 1
2 1053 1 1 9 VAL CG1 C 5.368 -1.753 -1.548 1.00 . A A . 9 VAL CG1 1 1
2 1054 1 1 9 VAL CG2 C 5.598 0.624 -0.817 1.00 . A A . 9 VAL CG2 1 1
2 1055 1 1 9 VAL H H 5.660 0.138 -3.384 1.00 . A A . 9 VAL H 1 1
2 1056 1 1 9 VAL HA H 3.029 -0.825 -2.646 1.00 . A A . 9 VAL HA 1 1
2 1057 1 1 9 VAL HB H 3.947 -0.675 -0.364 1.00 . A A . 9 VAL HB 1 1
2 1058 1 1 9 VAL HG11 H 6.346 -1.492 -1.927 1.00 . A A . 9 VAL HG11 1 1
2 1059 1 1 9 VAL HG12 H 4.827 -2.306 -2.301 1.00 . A A . 9 VAL HG12 1 1
2 1060 1 1 9 VAL HG13 H 5.476 -2.361 -0.663 1.00 . A A . 9 VAL HG13 1 1
2 1061 1 1 9 VAL HG21 H 5.066 1.535 -0.588 1.00 . A A . 9 VAL HG21 1 1
2 1062 1 1 9 VAL HG22 H 6.278 0.795 -1.634 1.00 . A A . 9 VAL HG22 1 1
2 1063 1 1 9 VAL HG23 H 6.157 0.311 0.054 1.00 . A A . 9 VAL HG23 1 1
2 1064 1 1 9 VAL N N 4.695 0.134 -3.547 1.00 . A A . 9 VAL N 1 1
2 1065 1 1 9 VAL O O 1.847 1.326 -1.879 1.00 . A A . 9 VAL O 1 1
2 1066 1 1 10 ALA C C 2.018 3.949 -3.098 1.00 . A A . 10 ALA C 1 1
2 1067 1 1 10 ALA CA C 3.159 3.713 -2.105 1.00 . A A . 10 ALA CA 1 1
2 1068 1 1 10 ALA CB C 4.306 4.689 -2.371 1.00 . A A . 10 ALA CB 1 1
2 1069 1 1 10 ALA H H 4.698 2.270 -2.545 1.00 . A A . 10 ALA H 1 1
2 1070 1 1 10 ALA HA H 2.807 3.828 -1.093 1.00 . A A . 10 ALA HA 1 1
2 1071 1 1 10 ALA HB1 H 4.624 4.600 -3.399 1.00 . A A . 10 ALA HB1 1 1
2 1072 1 1 10 ALA HB2 H 5.132 4.455 -1.718 1.00 . A A . 10 ALA HB2 1 1
2 1073 1 1 10 ALA HB3 H 3.972 5.699 -2.183 1.00 . A A . 10 ALA HB3 1 1
2 1074 1 1 10 ALA N N 3.752 2.357 -2.301 1.00 . A A . 10 ALA N 1 1
2 1075 1 1 10 ALA O O 1.010 4.544 -2.764 1.00 . A A . 10 ALA O 1 1
2 1076 1 1 11 VAL C C -0.206 3.057 -4.881 1.00 . A A . 11 VAL C 1 1
2 1077 1 1 11 VAL CA C 1.100 3.720 -5.344 1.00 . A A . 11 VAL CA 1 1
2 1078 1 1 11 VAL CB C 1.636 3.075 -6.638 1.00 . A A . 11 VAL CB 1 1
2 1079 1 1 11 VAL CG1 C 0.537 3.004 -7.706 1.00 . A A . 11 VAL CG1 1 1
2 1080 1 1 11 VAL CG2 C 2.795 3.916 -7.181 1.00 . A A . 11 VAL CG2 1 1
2 1081 1 1 11 VAL H H 3.001 3.037 -4.571 1.00 . A A . 11 VAL H 1 1
2 1082 1 1 11 VAL HA H 0.945 4.776 -5.500 1.00 . A A . 11 VAL HA 1 1
2 1083 1 1 11 VAL HB H 1.988 2.077 -6.421 1.00 . A A . 11 VAL HB 1 1
2 1084 1 1 11 VAL HG11 H 0.992 2.988 -8.685 1.00 . A A . 11 VAL HG11 1 1
2 1085 1 1 11 VAL HG12 H -0.105 3.868 -7.620 1.00 . A A . 11 VAL HG12 1 1
2 1086 1 1 11 VAL HG13 H -0.045 2.106 -7.564 1.00 . A A . 11 VAL HG13 1 1
2 1087 1 1 11 VAL HG21 H 3.229 4.494 -6.378 1.00 . A A . 11 VAL HG21 1 1
2 1088 1 1 11 VAL HG22 H 2.430 4.584 -7.947 1.00 . A A . 11 VAL HG22 1 1
2 1089 1 1 11 VAL HG23 H 3.546 3.264 -7.601 1.00 . A A . 11 VAL HG23 1 1
2 1090 1 1 11 VAL N N 2.174 3.502 -4.323 1.00 . A A . 11 VAL N 1 1
2 1091 1 1 11 VAL O O -1.248 3.687 -4.876 1.00 . A A . 11 VAL O 1 1
2 1092 1 1 12 GLN C C -1.976 1.904 -2.795 1.00 . A A . 12 GLN C 1 1
2 1093 1 1 12 GLN CA C -1.427 1.143 -4.006 1.00 . A A . 12 GLN CA 1 1
2 1094 1 1 12 GLN CB C -1.027 -0.281 -3.610 1.00 . A A . 12 GLN CB 1 1
2 1095 1 1 12 GLN CD C -3.202 -1.319 -4.290 1.00 . A A . 12 GLN CD 1 1
2 1096 1 1 12 GLN CG C -2.262 -1.041 -3.114 1.00 . A A . 12 GLN CG 1 1
2 1097 1 1 12 GLN H H 0.685 1.311 -4.479 1.00 . A A . 12 GLN H 1 1
2 1098 1 1 12 GLN HA H -2.158 1.116 -4.799 1.00 . A A . 12 GLN HA 1 1
2 1099 1 1 12 GLN HB2 H -0.607 -0.789 -4.465 1.00 . A A . 12 GLN HB2 1 1
2 1100 1 1 12 GLN HB3 H -0.292 -0.240 -2.819 1.00 . A A . 12 GLN HB3 1 1
2 1101 1 1 12 GLN HE21 H -4.608 -0.074 -3.644 1.00 . A A . 12 GLN HE21 1 1
2 1102 1 1 12 GLN HE22 H -4.961 -0.875 -5.098 1.00 . A A . 12 GLN HE22 1 1
2 1103 1 1 12 GLN HG2 H -1.957 -1.976 -2.669 1.00 . A A . 12 GLN HG2 1 1
2 1104 1 1 12 GLN HG3 H -2.780 -0.444 -2.378 1.00 . A A . 12 GLN HG3 1 1
2 1105 1 1 12 GLN N N -0.166 1.804 -4.480 1.00 . A A . 12 GLN N 1 1
2 1106 1 1 12 GLN NE2 N -4.352 -0.705 -4.349 1.00 . A A . 12 GLN NE2 1 1
2 1107 1 1 12 GLN O O -3.144 2.227 -2.731 1.00 . A A . 12 GLN O 1 1
2 1108 1 1 12 GLN OE1 O -2.889 -2.107 -5.160 1.00 . A A . 12 GLN OE1 1 1
2 1109 1 1 13 GLY C C -2.490 4.023 -0.885 1.00 . A A . 13 GLY C 1 1
2 1110 1 1 13 GLY CA C -1.535 2.863 -0.555 1.00 . A A . 13 GLY CA 1 1
2 1111 1 1 13 GLY H H -0.213 1.805 -1.893 1.00 . A A . 13 GLY H 1 1
2 1112 1 1 13 GLY HA2 H -2.011 2.172 0.121 1.00 . A A . 13 GLY HA2 1 1
2 1113 1 1 13 GLY HA3 H -0.653 3.293 -0.099 1.00 . A A . 13 GLY HA3 1 1
2 1114 1 1 13 GLY N N -1.126 2.152 -1.819 1.00 . A A . 13 GLY N 1 1
2 1115 1 1 13 GLY O O -3.590 4.113 -0.374 1.00 . A A . 13 GLY O 1 1
2 1116 1 1 14 ASP C C -4.153 5.612 -2.894 1.00 . A A . 14 ASP C 1 1
2 1117 1 1 14 ASP CA C -2.894 6.074 -2.144 1.00 . A A . 14 ASP CA 1 1
2 1118 1 1 14 ASP CB C -1.998 6.925 -3.050 1.00 . A A . 14 ASP CB 1 1
2 1119 1 1 14 ASP CG C -0.888 7.572 -2.213 1.00 . A A . 14 ASP CG 1 1
2 1120 1 1 14 ASP H H -1.160 4.794 -2.136 1.00 . A A . 14 ASP H 1 1
2 1121 1 1 14 ASP HA H -3.172 6.643 -1.271 1.00 . A A . 14 ASP HA 1 1
2 1122 1 1 14 ASP HB2 H -1.555 6.298 -3.812 1.00 . A A . 14 ASP HB2 1 1
2 1123 1 1 14 ASP HB3 H -2.589 7.698 -3.517 1.00 . A A . 14 ASP HB3 1 1
2 1124 1 1 14 ASP N N -2.053 4.905 -1.746 1.00 . A A . 14 ASP N 1 1
2 1125 1 1 14 ASP O O -5.207 6.204 -2.762 1.00 . A A . 14 ASP O 1 1
2 1126 1 1 14 ASP OD1 O -1.131 7.845 -1.048 1.00 . A A . 14 ASP OD1 1 1
2 1127 1 1 14 ASP OD2 O 0.186 7.781 -2.751 1.00 . A A . 14 ASP OD2 1 1
2 1128 1 1 15 VAL C C -6.364 3.692 -3.475 1.00 . A A . 15 VAL C 1 1
2 1129 1 1 15 VAL CA C -5.250 4.085 -4.454 1.00 . A A . 15 VAL CA 1 1
2 1130 1 1 15 VAL CB C -4.761 2.865 -5.247 1.00 . A A . 15 VAL CB 1 1
2 1131 1 1 15 VAL CG1 C -5.924 2.241 -6.024 1.00 . A A . 15 VAL CG1 1 1
2 1132 1 1 15 VAL CG2 C -3.669 3.301 -6.227 1.00 . A A . 15 VAL CG2 1 1
2 1133 1 1 15 VAL H H -3.189 4.112 -3.786 1.00 . A A . 15 VAL H 1 1
2 1134 1 1 15 VAL HA H -5.597 4.850 -5.131 1.00 . A A . 15 VAL HA 1 1
2 1135 1 1 15 VAL HB H -4.359 2.132 -4.565 1.00 . A A . 15 VAL HB 1 1
2 1136 1 1 15 VAL HG11 H -5.534 1.617 -6.815 1.00 . A A . 15 VAL HG11 1 1
2 1137 1 1 15 VAL HG12 H -6.534 3.024 -6.450 1.00 . A A . 15 VAL HG12 1 1
2 1138 1 1 15 VAL HG13 H -6.523 1.641 -5.356 1.00 . A A . 15 VAL HG13 1 1
2 1139 1 1 15 VAL HG21 H -3.203 4.207 -5.868 1.00 . A A . 15 VAL HG21 1 1
2 1140 1 1 15 VAL HG22 H -4.108 3.482 -7.197 1.00 . A A . 15 VAL HG22 1 1
2 1141 1 1 15 VAL HG23 H -2.927 2.522 -6.309 1.00 . A A . 15 VAL HG23 1 1
2 1142 1 1 15 VAL N N -4.051 4.569 -3.688 1.00 . A A . 15 VAL N 1 1
2 1143 1 1 15 VAL O O -7.525 3.981 -3.697 1.00 . A A . 15 VAL O 1 1
2 1144 1 1 16 VAL C C -7.738 3.950 -0.856 1.00 . A A . 16 VAL C 1 1
2 1145 1 1 16 VAL CA C -7.042 2.679 -1.363 1.00 . A A . 16 VAL CA 1 1
2 1146 1 1 16 VAL CB C -6.243 1.985 -0.242 1.00 . A A . 16 VAL CB 1 1
2 1147 1 1 16 VAL CG1 C -7.122 1.764 0.998 1.00 . A A . 16 VAL CG1 1 1
2 1148 1 1 16 VAL CG2 C -5.745 0.624 -0.750 1.00 . A A . 16 VAL CG2 1 1
2 1149 1 1 16 VAL H H -5.065 2.863 -2.221 1.00 . A A . 16 VAL H 1 1
2 1150 1 1 16 VAL HA H -7.761 1.991 -1.784 1.00 . A A . 16 VAL HA 1 1
2 1151 1 1 16 VAL HB H -5.395 2.599 0.025 1.00 . A A . 16 VAL HB 1 1
2 1152 1 1 16 VAL HG11 H -7.937 1.101 0.751 1.00 . A A . 16 VAL HG11 1 1
2 1153 1 1 16 VAL HG12 H -7.516 2.712 1.333 1.00 . A A . 16 VAL HG12 1 1
2 1154 1 1 16 VAL HG13 H -6.526 1.325 1.785 1.00 . A A . 16 VAL HG13 1 1
2 1155 1 1 16 VAL HG21 H -4.690 0.687 -0.968 1.00 . A A . 16 VAL HG21 1 1
2 1156 1 1 16 VAL HG22 H -6.281 0.355 -1.647 1.00 . A A . 16 VAL HG22 1 1
2 1157 1 1 16 VAL HG23 H -5.911 -0.130 0.006 1.00 . A A . 16 VAL HG23 1 1
2 1158 1 1 16 VAL N N -6.012 3.063 -2.382 1.00 . A A . 16 VAL N 1 1
2 1159 1 1 16 VAL O O -8.951 4.032 -0.805 1.00 . A A . 16 VAL O 1 1
2 1160 1 1 17 ARG C C -8.436 6.860 -1.068 1.00 . A A . 17 ARG C 1 1
2 1161 1 1 17 ARG CA C -7.551 6.215 0.013 1.00 . A A . 17 ARG CA 1 1
2 1162 1 1 17 ARG CB C -6.346 7.105 0.334 1.00 . A A . 17 ARG CB 1 1
2 1163 1 1 17 ARG CD C -5.594 9.108 1.628 1.00 . A A . 17 ARG CD 1 1
2 1164 1 1 17 ARG CG C -6.812 8.348 1.093 1.00 . A A . 17 ARG CG 1 1
2 1165 1 1 17 ARG CZ C -5.205 10.886 0.031 1.00 . A A . 17 ARG CZ 1 1
2 1166 1 1 17 ARG H H -5.990 4.834 -0.547 1.00 . A A . 17 ARG H 1 1
2 1167 1 1 17 ARG HA H -8.124 6.038 0.909 1.00 . A A . 17 ARG HA 1 1
2 1168 1 1 17 ARG HB2 H -5.642 6.554 0.940 1.00 . A A . 17 ARG HB2 1 1
2 1169 1 1 17 ARG HB3 H -5.868 7.408 -0.586 1.00 . A A . 17 ARG HB3 1 1
2 1170 1 1 17 ARG HD2 H -5.911 9.902 2.291 1.00 . A A . 17 ARG HD2 1 1
2 1171 1 1 17 ARG HD3 H -4.925 8.434 2.140 1.00 . A A . 17 ARG HD3 1 1
2 1172 1 1 17 ARG HE H -4.283 9.130 -0.080 1.00 . A A . 17 ARG HE 1 1
2 1173 1 1 17 ARG HG2 H -7.376 8.987 0.430 1.00 . A A . 17 ARG HG2 1 1
2 1174 1 1 17 ARG HG3 H -7.437 8.048 1.922 1.00 . A A . 17 ARG HG3 1 1
2 1175 1 1 17 ARG HH11 H -3.855 11.749 1.232 1.00 . A A . 17 ARG HH11 1 1
2 1176 1 1 17 ARG HH12 H -4.780 12.830 0.243 1.00 . A A . 17 ARG HH12 1 1
2 1177 1 1 17 ARG HH21 H -6.620 10.312 -1.263 1.00 . A A . 17 ARG HH21 1 1
2 1178 1 1 17 ARG HH22 H -6.337 12.018 -1.168 1.00 . A A . 17 ARG HH22 1 1
2 1179 1 1 17 ARG N N -6.964 4.936 -0.488 1.00 . A A . 17 ARG N 1 1
2 1180 1 1 17 ARG NE N -4.928 9.671 0.421 1.00 . A A . 17 ARG NE 1 1
2 1181 1 1 17 ARG NH1 N -4.562 11.900 0.541 1.00 . A A . 17 ARG NH1 1 1
2 1182 1 1 17 ARG NH2 N -6.126 11.087 -0.870 1.00 . A A . 17 ARG NH2 1 1
2 1183 1 1 17 ARG O O -9.514 7.348 -0.785 1.00 . A A . 17 ARG O 1 1
2 1184 1 1 18 GLU C C -10.108 6.741 -3.620 1.00 . A A . 18 GLU C 1 1
2 1185 1 1 18 GLU CA C -8.791 7.491 -3.403 1.00 . A A . 18 GLU CA 1 1
2 1186 1 1 18 GLU CB C -7.918 7.393 -4.649 1.00 . A A . 18 GLU CB 1 1
2 1187 1 1 18 GLU CD C -5.830 8.253 -5.767 1.00 . A A . 18 GLU CD 1 1
2 1188 1 1 18 GLU CG C -6.727 8.349 -4.523 1.00 . A A . 18 GLU CG 1 1
2 1189 1 1 18 GLU H H -7.107 6.474 -2.501 1.00 . A A . 18 GLU H 1 1
2 1190 1 1 18 GLU HA H -8.982 8.521 -3.186 1.00 . A A . 18 GLU HA 1 1
2 1191 1 1 18 GLU HB2 H -7.561 6.386 -4.746 1.00 . A A . 18 GLU HB2 1 1
2 1192 1 1 18 GLU HB3 H -8.499 7.656 -5.519 1.00 . A A . 18 GLU HB3 1 1
2 1193 1 1 18 GLU HG2 H -7.094 9.361 -4.427 1.00 . A A . 18 GLU HG2 1 1
2 1194 1 1 18 GLU HG3 H -6.152 8.092 -3.647 1.00 . A A . 18 GLU HG3 1 1
2 1195 1 1 18 GLU N N -7.982 6.870 -2.302 1.00 . A A . 18 GLU N 1 1
2 1196 1 1 18 GLU O O -11.145 7.346 -3.818 1.00 . A A . 18 GLU O 1 1
2 1197 1 1 18 GLU OE1 O -6.037 7.353 -6.569 1.00 . A A . 18 GLU OE1 1 1
2 1198 1 1 18 GLU OE2 O -4.948 9.085 -5.896 1.00 . A A . 18 GLU OE2 1 1
2 1199 1 1 19 LEU C C -12.359 4.989 -2.711 1.00 . A A . 19 LEU C 1 1
2 1200 1 1 19 LEU CA C -11.335 4.647 -3.791 1.00 . A A . 19 LEU CA 1 1
2 1201 1 1 19 LEU CB C -10.915 3.185 -3.684 1.00 . A A . 19 LEU CB 1 1
2 1202 1 1 19 LEU CD1 C -9.404 1.449 -4.658 1.00 . A A . 19 LEU CD1 1 1
2 1203 1 1 19 LEU CD2 C -11.012 2.663 -6.126 1.00 . A A . 19 LEU CD2 1 1
2 1204 1 1 19 LEU CG C -10.088 2.793 -4.911 1.00 . A A . 19 LEU CG 1 1
2 1205 1 1 19 LEU H H -9.229 4.969 -3.425 1.00 . A A . 19 LEU H 1 1
2 1206 1 1 19 LEU HA H -11.738 4.837 -4.763 1.00 . A A . 19 LEU HA 1 1
2 1207 1 1 19 LEU HB2 H -10.321 3.059 -2.799 1.00 . A A . 19 LEU HB2 1 1
2 1208 1 1 19 LEU HB3 H -11.792 2.557 -3.624 1.00 . A A . 19 LEU HB3 1 1
2 1209 1 1 19 LEU HD11 H -9.100 1.389 -3.624 1.00 . A A . 19 LEU HD11 1 1
2 1210 1 1 19 LEU HD12 H -8.536 1.362 -5.295 1.00 . A A . 19 LEU HD12 1 1
2 1211 1 1 19 LEU HD13 H -10.093 0.647 -4.877 1.00 . A A . 19 LEU HD13 1 1
2 1212 1 1 19 LEU HD21 H -10.474 2.942 -7.020 1.00 . A A . 19 LEU HD21 1 1
2 1213 1 1 19 LEU HD22 H -11.866 3.312 -6.003 1.00 . A A . 19 LEU HD22 1 1
2 1214 1 1 19 LEU HD23 H -11.349 1.641 -6.214 1.00 . A A . 19 LEU HD23 1 1
2 1215 1 1 19 LEU HG H -9.341 3.550 -5.101 1.00 . A A . 19 LEU HG 1 1
2 1216 1 1 19 LEU N N -10.077 5.433 -3.586 1.00 . A A . 19 LEU N 1 1
2 1217 1 1 19 LEU O O -13.540 5.118 -2.978 1.00 . A A . 19 LEU O 1 1
2 1218 1 1 20 LYS C C -13.380 6.879 -0.597 1.00 . A A . 20 LYS C 1 1
2 1219 1 1 20 LYS CA C -12.835 5.474 -0.384 1.00 . A A . 20 LYS CA 1 1
2 1220 1 1 20 LYS CB C -11.991 5.398 0.886 1.00 . A A . 20 LYS CB 1 1
2 1221 1 1 20 LYS CD C -13.455 3.779 2.076 1.00 . A A . 20 LYS CD 1 1
2 1222 1 1 20 LYS CE C -14.155 3.488 3.404 1.00 . A A . 20 LYS CE 1 1
2 1223 1 1 20 LYS CG C -12.912 5.210 2.088 1.00 . A A . 20 LYS CG 1 1
2 1224 1 1 20 LYS H H -10.961 5.036 -1.323 1.00 . A A . 20 LYS H 1 1
2 1225 1 1 20 LYS HA H -13.639 4.763 -0.344 1.00 . A A . 20 LYS HA 1 1
2 1226 1 1 20 LYS HB2 H -11.311 4.561 0.817 1.00 . A A . 20 LYS HB2 1 1
2 1227 1 1 20 LYS HB3 H -11.429 6.312 1.003 1.00 . A A . 20 LYS HB3 1 1
2 1228 1 1 20 LYS HD2 H -14.158 3.666 1.262 1.00 . A A . 20 LYS HD2 1 1
2 1229 1 1 20 LYS HD3 H -12.638 3.085 1.942 1.00 . A A . 20 LYS HD3 1 1
2 1230 1 1 20 LYS HE2 H -13.438 3.505 4.214 1.00 . A A . 20 LYS HE2 1 1
2 1231 1 1 20 LYS HE3 H -14.942 4.203 3.580 1.00 . A A . 20 LYS HE3 1 1
2 1232 1 1 20 LYS HG2 H -12.358 5.384 2.999 1.00 . A A . 20 LYS HG2 1 1
2 1233 1 1 20 LYS HG3 H -13.735 5.906 2.025 1.00 . A A . 20 LYS HG3 1 1
2 1234 1 1 20 LYS HZ1 H -15.346 1.910 4.055 1.00 . A A . 20 LYS HZ1 1 1
2 1235 1 1 20 LYS HZ2 H -13.961 1.426 3.203 1.00 . A A . 20 LYS HZ2 1 1
2 1236 1 1 20 LYS HZ3 H -15.285 2.082 2.366 1.00 . A A . 20 LYS HZ3 1 1
2 1237 1 1 20 LYS N N -11.908 5.137 -1.497 1.00 . A A . 20 LYS N 1 1
2 1238 1 1 20 LYS NZ N -14.730 2.123 3.245 1.00 . A A . 20 LYS NZ 1 1
2 1239 1 1 20 LYS O O -14.551 7.141 -0.398 1.00 . A A . 20 LYS O 1 1
2 1240 1 1 21 ALA C C -14.085 9.126 -2.387 1.00 . A A . 21 ALA C 1 1
2 1241 1 1 21 ALA CA C -12.998 9.172 -1.312 1.00 . A A . 21 ALA CA 1 1
2 1242 1 1 21 ALA CB C -11.767 9.928 -1.818 1.00 . A A . 21 ALA CB 1 1
2 1243 1 1 21 ALA H H -11.604 7.528 -1.213 1.00 . A A . 21 ALA H 1 1
2 1244 1 1 21 ALA HA H -13.375 9.631 -0.410 1.00 . A A . 21 ALA HA 1 1
2 1245 1 1 21 ALA HB1 H -11.596 9.685 -2.856 1.00 . A A . 21 ALA HB1 1 1
2 1246 1 1 21 ALA HB2 H -10.904 9.643 -1.235 1.00 . A A . 21 ALA HB2 1 1
2 1247 1 1 21 ALA HB3 H -11.933 10.991 -1.720 1.00 . A A . 21 ALA HB3 1 1
2 1248 1 1 21 ALA N N -12.535 7.779 -1.038 1.00 . A A . 21 ALA N 1 1
2 1249 1 1 21 ALA O O -14.950 9.980 -2.450 1.00 . A A . 21 ALA O 1 1
2 1250 1 1 22 LYS C C -16.333 7.244 -3.725 1.00 . A A . 22 LYS C 1 1
2 1251 1 1 22 LYS CA C -15.095 7.977 -4.278 1.00 . A A . 22 LYS CA 1 1
2 1252 1 1 22 LYS CB C -14.426 7.171 -5.393 1.00 . A A . 22 LYS CB 1 1
2 1253 1 1 22 LYS CD C -12.669 7.240 -7.178 1.00 . A A . 22 LYS CD 1 1
2 1254 1 1 22 LYS CE C -11.604 8.112 -7.851 1.00 . A A . 22 LYS CE 1 1
2 1255 1 1 22 LYS CG C -13.349 8.033 -6.058 1.00 . A A . 22 LYS CG 1 1
2 1256 1 1 22 LYS H H -13.353 7.420 -3.133 1.00 . A A . 22 LYS H 1 1
2 1257 1 1 22 LYS HA H -15.375 8.950 -4.649 1.00 . A A . 22 LYS HA 1 1
2 1258 1 1 22 LYS HB2 H -13.975 6.281 -4.976 1.00 . A A . 22 LYS HB2 1 1
2 1259 1 1 22 LYS HB3 H -15.165 6.891 -6.129 1.00 . A A . 22 LYS HB3 1 1
2 1260 1 1 22 LYS HD2 H -12.201 6.360 -6.760 1.00 . A A . 22 LYS HD2 1 1
2 1261 1 1 22 LYS HD3 H -13.406 6.944 -7.908 1.00 . A A . 22 LYS HD3 1 1
2 1262 1 1 22 LYS HE2 H -11.782 9.157 -7.634 1.00 . A A . 22 LYS HE2 1 1
2 1263 1 1 22 LYS HE3 H -10.617 7.821 -7.528 1.00 . A A . 22 LYS HE3 1 1
2 1264 1 1 22 LYS HG2 H -13.802 8.923 -6.469 1.00 . A A . 22 LYS HG2 1 1
2 1265 1 1 22 LYS HG3 H -12.610 8.313 -5.321 1.00 . A A . 22 LYS HG3 1 1
2 1266 1 1 22 LYS HZ1 H -11.061 8.408 -9.840 1.00 . A A . 22 LYS HZ1 1 1
2 1267 1 1 22 LYS HZ2 H -12.717 8.126 -9.612 1.00 . A A . 22 LYS HZ2 1 1
2 1268 1 1 22 LYS HZ3 H -11.614 6.838 -9.499 1.00 . A A . 22 LYS HZ3 1 1
2 1269 1 1 22 LYS N N -14.055 8.110 -3.220 1.00 . A A . 22 LYS N 1 1
2 1270 1 1 22 LYS NZ N -11.761 7.851 -9.311 1.00 . A A . 22 LYS NZ 1 1
2 1271 1 1 22 LYS O O -17.222 6.882 -4.469 1.00 . A A . 22 LYS O 1 1
2 1272 1 1 23 LYS C C -17.779 4.941 -2.444 1.00 . A A . 23 LYS C 1 1
2 1273 1 1 23 LYS CA C -17.566 6.311 -1.806 1.00 . A A . 23 LYS CA 1 1
2 1274 1 1 23 LYS CB C -18.775 7.204 -2.064 1.00 . A A . 23 LYS CB 1 1
2 1275 1 1 23 LYS CD C -19.816 9.426 -1.568 1.00 . A A . 23 LYS CD 1 1
2 1276 1 1 23 LYS CE C -19.631 10.744 -0.811 1.00 . A A . 23 LYS CE 1 1
2 1277 1 1 23 LYS CG C -18.605 8.525 -1.313 1.00 . A A . 23 LYS CG 1 1
2 1278 1 1 23 LYS H H -15.661 7.310 -1.842 1.00 . A A . 23 LYS H 1 1
2 1279 1 1 23 LYS HA H -17.416 6.204 -0.743 1.00 . A A . 23 LYS HA 1 1
2 1280 1 1 23 LYS HB2 H -18.850 7.390 -3.121 1.00 . A A . 23 LYS HB2 1 1
2 1281 1 1 23 LYS HB3 H -19.670 6.707 -1.721 1.00 . A A . 23 LYS HB3 1 1
2 1282 1 1 23 LYS HD2 H -19.902 9.625 -2.627 1.00 . A A . 23 LYS HD2 1 1
2 1283 1 1 23 LYS HD3 H -20.712 8.935 -1.219 1.00 . A A . 23 LYS HD3 1 1
2 1284 1 1 23 LYS HE2 H -19.470 10.551 0.241 1.00 . A A . 23 LYS HE2 1 1
2 1285 1 1 23 LYS HE3 H -18.804 11.300 -1.223 1.00 . A A . 23 LYS HE3 1 1
2 1286 1 1 23 LYS HG2 H -18.522 8.327 -0.255 1.00 . A A . 23 LYS HG2 1 1
2 1287 1 1 23 LYS HG3 H -17.711 9.022 -1.657 1.00 . A A . 23 LYS HG3 1 1
2 1288 1 1 23 LYS HZ1 H -20.782 12.473 -0.688 1.00 . A A . 23 LYS HZ1 1 1
2 1289 1 1 23 LYS HZ2 H -21.664 11.040 -0.473 1.00 . A A . 23 LYS HZ2 1 1
2 1290 1 1 23 LYS HZ3 H -21.145 11.493 -2.027 1.00 . A A . 23 LYS HZ3 1 1
2 1291 1 1 23 LYS N N -16.392 7.017 -2.422 1.00 . A A . 23 LYS N 1 1
2 1292 1 1 23 LYS NZ N -20.901 11.494 -1.016 1.00 . A A . 23 LYS NZ 1 1
2 1293 1 1 23 LYS O O -18.857 4.381 -2.379 1.00 . A A . 23 LYS O 1 1
2 1294 1 1 24 ALA C C -17.314 2.009 -2.651 1.00 . A A . 24 ALA C 1 1
2 1295 1 1 24 ALA CA C -16.903 3.057 -3.701 1.00 . A A . 24 ALA CA 1 1
2 1296 1 1 24 ALA CB C -15.525 2.736 -4.283 1.00 . A A . 24 ALA CB 1 1
2 1297 1 1 24 ALA H H -15.912 4.874 -3.091 1.00 . A A . 24 ALA H 1 1
2 1298 1 1 24 ALA HA H -17.636 3.098 -4.491 1.00 . A A . 24 ALA HA 1 1
2 1299 1 1 24 ALA HB1 H -14.958 2.157 -3.571 1.00 . A A . 24 ALA HB1 1 1
2 1300 1 1 24 ALA HB2 H -15.002 3.656 -4.498 1.00 . A A . 24 ALA HB2 1 1
2 1301 1 1 24 ALA HB3 H -15.644 2.168 -5.195 1.00 . A A . 24 ALA HB3 1 1
2 1302 1 1 24 ALA N N -16.763 4.398 -3.055 1.00 . A A . 24 ALA N 1 1
2 1303 1 1 24 ALA O O -17.204 2.255 -1.466 1.00 . A A . 24 ALA O 1 1
2 1304 1 1 25 PRO C C -17.062 -0.792 -1.420 1.00 . A A . 25 PRO C 1 1
2 1305 1 1 25 PRO CA C -18.242 -0.190 -2.183 1.00 . A A . 25 PRO CA 1 1
2 1306 1 1 25 PRO CB C -18.886 -1.225 -3.104 1.00 . A A . 25 PRO CB 1 1
2 1307 1 1 25 PRO CD C -17.957 0.474 -4.521 1.00 . A A . 25 PRO CD 1 1
2 1308 1 1 25 PRO CG C -18.252 -0.998 -4.436 1.00 . A A . 25 PRO CG 1 1
2 1309 1 1 25 PRO HA H -18.978 0.194 -1.495 1.00 . A A . 25 PRO HA 1 1
2 1310 1 1 25 PRO HB2 H -18.676 -2.225 -2.749 1.00 . A A . 25 PRO HB2 1 1
2 1311 1 1 25 PRO HB3 H -19.950 -1.063 -3.168 1.00 . A A . 25 PRO HB3 1 1
2 1312 1 1 25 PRO HD2 H -17.044 0.645 -5.077 1.00 . A A . 25 PRO HD2 1 1
2 1313 1 1 25 PRO HD3 H -18.785 1.005 -4.966 1.00 . A A . 25 PRO HD3 1 1
2 1314 1 1 25 PRO HG2 H -17.336 -1.567 -4.512 1.00 . A A . 25 PRO HG2 1 1
2 1315 1 1 25 PRO HG3 H -18.932 -1.279 -5.225 1.00 . A A . 25 PRO HG3 1 1
2 1316 1 1 25 PRO N N -17.794 0.877 -3.115 1.00 . A A . 25 PRO N 1 1
2 1317 1 1 25 PRO O O -15.917 -0.649 -1.805 1.00 . A A . 25 PRO O 1 1
2 1318 1 1 26 LYS C C -15.408 -3.028 -0.400 1.00 . A A . 26 LYS C 1 1
2 1319 1 1 26 LYS CA C -16.259 -2.103 0.478 1.00 . A A . 26 LYS CA 1 1
2 1320 1 1 26 LYS CB C -16.989 -2.907 1.557 1.00 . A A . 26 LYS CB 1 1
2 1321 1 1 26 LYS CD C -18.362 -2.741 3.649 1.00 . A A . 26 LYS CD 1 1
2 1322 1 1 26 LYS CE C -19.580 -3.486 3.094 1.00 . A A . 26 LYS CE 1 1
2 1323 1 1 26 LYS CG C -17.679 -1.947 2.530 1.00 . A A . 26 LYS CG 1 1
2 1324 1 1 26 LYS H H -18.280 -1.566 -0.058 1.00 . A A . 26 LYS H 1 1
2 1325 1 1 26 LYS HA H -15.643 -1.346 0.937 1.00 . A A . 26 LYS HA 1 1
2 1326 1 1 26 LYS HB2 H -17.726 -3.543 1.090 1.00 . A A . 26 LYS HB2 1 1
2 1327 1 1 26 LYS HB3 H -16.278 -3.514 2.096 1.00 . A A . 26 LYS HB3 1 1
2 1328 1 1 26 LYS HD2 H -17.662 -3.453 4.060 1.00 . A A . 26 LYS HD2 1 1
2 1329 1 1 26 LYS HD3 H -18.682 -2.063 4.426 1.00 . A A . 26 LYS HD3 1 1
2 1330 1 1 26 LYS HE2 H -19.362 -3.894 2.118 1.00 . A A . 26 LYS HE2 1 1
2 1331 1 1 26 LYS HE3 H -19.881 -4.270 3.772 1.00 . A A . 26 LYS HE3 1 1
2 1332 1 1 26 LYS HG2 H -16.945 -1.280 2.958 1.00 . A A . 26 LYS HG2 1 1
2 1333 1 1 26 LYS HG3 H -18.422 -1.370 1.999 1.00 . A A . 26 LYS HG3 1 1
2 1334 1 1 26 LYS HZ1 H -21.538 -2.903 2.694 1.00 . A A . 26 LYS HZ1 1 1
2 1335 1 1 26 LYS HZ2 H -20.375 -1.729 2.311 1.00 . A A . 26 LYS HZ2 1 1
2 1336 1 1 26 LYS HZ3 H -20.790 -2.015 3.934 1.00 . A A . 26 LYS HZ3 1 1
2 1337 1 1 26 LYS N N -17.345 -1.470 -0.336 1.00 . A A . 26 LYS N 1 1
2 1338 1 1 26 LYS NZ N -20.651 -2.456 3.001 1.00 . A A . 26 LYS NZ 1 1
2 1339 1 1 26 LYS O O -14.242 -3.253 -0.136 1.00 . A A . 26 LYS O 1 1
2 1340 1 1 27 GLU C C -14.011 -3.760 -2.939 1.00 . A A . 27 GLU C 1 1
2 1341 1 1 27 GLU CA C -15.234 -4.477 -2.354 1.00 . A A . 27 GLU CA 1 1
2 1342 1 1 27 GLU CB C -16.228 -4.840 -3.460 1.00 . A A . 27 GLU CB 1 1
2 1343 1 1 27 GLU CD C -18.461 -5.931 -3.888 1.00 . A A . 27 GLU CD 1 1
2 1344 1 1 27 GLU CG C -17.317 -5.748 -2.879 1.00 . A A . 27 GLU CG 1 1
2 1345 1 1 27 GLU H H -16.933 -3.361 -1.628 1.00 . A A . 27 GLU H 1 1
2 1346 1 1 27 GLU HA H -14.934 -5.367 -1.826 1.00 . A A . 27 GLU HA 1 1
2 1347 1 1 27 GLU HB2 H -16.679 -3.939 -3.849 1.00 . A A . 27 GLU HB2 1 1
2 1348 1 1 27 GLU HB3 H -15.713 -5.359 -4.254 1.00 . A A . 27 GLU HB3 1 1
2 1349 1 1 27 GLU HG2 H -16.887 -6.714 -2.652 1.00 . A A . 27 GLU HG2 1 1
2 1350 1 1 27 GLU HG3 H -17.703 -5.309 -1.972 1.00 . A A . 27 GLU HG3 1 1
2 1351 1 1 27 GLU N N -15.991 -3.562 -1.444 1.00 . A A . 27 GLU N 1 1
2 1352 1 1 27 GLU O O -12.948 -4.340 -3.062 1.00 . A A . 27 GLU O 1 1
2 1353 1 1 27 GLU OE1 O -18.365 -5.398 -4.985 1.00 . A A . 27 GLU OE1 1 1
2 1354 1 1 27 GLU OE2 O -19.419 -6.604 -3.544 1.00 . A A . 27 GLU OE2 1 1
2 1355 1 1 28 ASP C C -11.943 -1.462 -2.793 1.00 . A A . 28 ASP C 1 1
2 1356 1 1 28 ASP CA C -12.990 -1.756 -3.872 1.00 . A A . 28 ASP CA 1 1
2 1357 1 1 28 ASP CB C -13.585 -0.447 -4.402 1.00 . A A . 28 ASP CB 1 1
2 1358 1 1 28 ASP CG C -14.243 -0.685 -5.768 1.00 . A A . 28 ASP CG 1 1
2 1359 1 1 28 ASP H H -15.019 -2.061 -3.188 1.00 . A A . 28 ASP H 1 1
2 1360 1 1 28 ASP HA H -12.547 -2.312 -4.684 1.00 . A A . 28 ASP HA 1 1
2 1361 1 1 28 ASP HB2 H -14.330 -0.088 -3.705 1.00 . A A . 28 ASP HB2 1 1
2 1362 1 1 28 ASP HB3 H -12.801 0.292 -4.500 1.00 . A A . 28 ASP HB3 1 1
2 1363 1 1 28 ASP N N -14.151 -2.507 -3.298 1.00 . A A . 28 ASP N 1 1
2 1364 1 1 28 ASP O O -10.758 -1.641 -3.004 1.00 . A A . 28 ASP O 1 1
2 1365 1 1 28 ASP OD1 O -13.877 -1.646 -6.429 1.00 . A A . 28 ASP OD1 1 1
2 1366 1 1 28 ASP OD2 O -15.099 0.104 -6.134 1.00 . A A . 28 ASP OD2 1 1
2 1367 1 1 29 VAL C C -10.770 -1.992 -0.016 1.00 . A A . 29 VAL C 1 1
2 1368 1 1 29 VAL CA C -11.402 -0.699 -0.545 1.00 . A A . 29 VAL CA 1 1
2 1369 1 1 29 VAL CB C -12.241 -0.014 0.544 1.00 . A A . 29 VAL CB 1 1
2 1370 1 1 29 VAL CG1 C -11.387 0.242 1.790 1.00 . A A . 29 VAL CG1 1 1
2 1371 1 1 29 VAL CG2 C -12.766 1.320 0.011 1.00 . A A . 29 VAL CG2 1 1
2 1372 1 1 29 VAL H H -13.332 -0.873 -1.501 1.00 . A A . 29 VAL H 1 1
2 1373 1 1 29 VAL HA H -10.637 -0.025 -0.899 1.00 . A A . 29 VAL HA 1 1
2 1374 1 1 29 VAL HB H -13.074 -0.650 0.805 1.00 . A A . 29 VAL HB 1 1
2 1375 1 1 29 VAL HG11 H -10.474 0.743 1.503 1.00 . A A . 29 VAL HG11 1 1
2 1376 1 1 29 VAL HG12 H -11.147 -0.700 2.262 1.00 . A A . 29 VAL HG12 1 1
2 1377 1 1 29 VAL HG13 H -11.937 0.861 2.483 1.00 . A A . 29 VAL HG13 1 1
2 1378 1 1 29 VAL HG21 H -11.949 2.022 -0.068 1.00 . A A . 29 VAL HG21 1 1
2 1379 1 1 29 VAL HG22 H -13.511 1.708 0.689 1.00 . A A . 29 VAL HG22 1 1
2 1380 1 1 29 VAL HG23 H -13.208 1.170 -0.962 1.00 . A A . 29 VAL HG23 1 1
2 1381 1 1 29 VAL N N -12.372 -1.010 -1.642 1.00 . A A . 29 VAL N 1 1
2 1382 1 1 29 VAL O O -9.565 -2.099 0.114 1.00 . A A . 29 VAL O 1 1
2 1383 1 1 30 ASP C C -10.104 -4.912 -0.169 1.00 . A A . 30 ASP C 1 1
2 1384 1 1 30 ASP CA C -11.050 -4.253 0.837 1.00 . A A . 30 ASP CA 1 1
2 1385 1 1 30 ASP CB C -12.282 -5.130 1.069 1.00 . A A . 30 ASP CB 1 1
2 1386 1 1 30 ASP CG C -13.081 -4.579 2.252 1.00 . A A . 30 ASP CG 1 1
2 1387 1 1 30 ASP H H -12.551 -2.843 0.192 1.00 . A A . 30 ASP H 1 1
2 1388 1 1 30 ASP HA H -10.546 -4.084 1.773 1.00 . A A . 30 ASP HA 1 1
2 1389 1 1 30 ASP HB2 H -12.900 -5.123 0.182 1.00 . A A . 30 ASP HB2 1 1
2 1390 1 1 30 ASP HB3 H -11.970 -6.140 1.286 1.00 . A A . 30 ASP HB3 1 1
2 1391 1 1 30 ASP N N -11.585 -2.965 0.300 1.00 . A A . 30 ASP N 1 1
2 1392 1 1 30 ASP O O -9.031 -5.361 0.182 1.00 . A A . 30 ASP O 1 1
2 1393 1 1 30 ASP OD1 O -12.461 -4.161 3.217 1.00 . A A . 30 ASP OD1 1 1
2 1394 1 1 30 ASP OD2 O -14.298 -4.590 2.177 1.00 . A A . 30 ASP OD2 1 1
2 1395 1 1 31 ALA C C -8.277 -4.856 -2.534 1.00 . A A . 31 ALA C 1 1
2 1396 1 1 31 ALA CA C -9.604 -5.609 -2.438 1.00 . A A . 31 ALA CA 1 1
2 1397 1 1 31 ALA CB C -10.375 -5.520 -3.756 1.00 . A A . 31 ALA CB 1 1
2 1398 1 1 31 ALA H H -11.357 -4.603 -1.678 1.00 . A A . 31 ALA H 1 1
2 1399 1 1 31 ALA HA H -9.425 -6.641 -2.184 1.00 . A A . 31 ALA HA 1 1
2 1400 1 1 31 ALA HB1 H -10.732 -4.510 -3.896 1.00 . A A . 31 ALA HB1 1 1
2 1401 1 1 31 ALA HB2 H -11.216 -6.197 -3.727 1.00 . A A . 31 ALA HB2 1 1
2 1402 1 1 31 ALA HB3 H -9.723 -5.788 -4.574 1.00 . A A . 31 ALA HB3 1 1
2 1403 1 1 31 ALA N N -10.490 -4.975 -1.415 1.00 . A A . 31 ALA N 1 1
2 1404 1 1 31 ALA O O -7.215 -5.449 -2.521 1.00 . A A . 31 ALA O 1 1
2 1405 1 1 32 ALA C C -6.273 -2.846 -1.448 1.00 . A A . 32 ALA C 1 1
2 1406 1 1 32 ALA CA C -7.080 -2.753 -2.745 1.00 . A A . 32 ALA CA 1 1
2 1407 1 1 32 ALA CB C -7.535 -1.314 -2.997 1.00 . A A . 32 ALA CB 1 1
2 1408 1 1 32 ALA H H -9.211 -3.107 -2.650 1.00 . A A . 32 ALA H 1 1
2 1409 1 1 32 ALA HA H -6.484 -3.106 -3.576 1.00 . A A . 32 ALA HA 1 1
2 1410 1 1 32 ALA HB1 H -8.361 -1.314 -3.693 1.00 . A A . 32 ALA HB1 1 1
2 1411 1 1 32 ALA HB2 H -6.716 -0.745 -3.412 1.00 . A A . 32 ALA HB2 1 1
2 1412 1 1 32 ALA HB3 H -7.849 -0.867 -2.065 1.00 . A A . 32 ALA HB3 1 1
2 1413 1 1 32 ALA N N -8.337 -3.555 -2.638 1.00 . A A . 32 ALA N 1 1
2 1414 1 1 32 ALA O O -5.068 -2.996 -1.479 1.00 . A A . 32 ALA O 1 1
2 1415 1 1 33 VAL C C -5.585 -4.288 1.085 1.00 . A A . 33 VAL C 1 1
2 1416 1 1 33 VAL CA C -6.170 -2.872 0.978 1.00 . A A . 33 VAL CA 1 1
2 1417 1 1 33 VAL CB C -7.183 -2.503 2.094 1.00 . A A . 33 VAL CB 1 1
2 1418 1 1 33 VAL CG1 C -7.918 -3.722 2.676 1.00 . A A . 33 VAL CG1 1 1
2 1419 1 1 33 VAL CG2 C -6.435 -1.793 3.225 1.00 . A A . 33 VAL CG2 1 1
2 1420 1 1 33 VAL H H -7.896 -2.657 -0.302 1.00 . A A . 33 VAL H 1 1
2 1421 1 1 33 VAL HA H -5.358 -2.153 0.981 1.00 . A A . 33 VAL HA 1 1
2 1422 1 1 33 VAL HB H -7.912 -1.823 1.678 1.00 . A A . 33 VAL HB 1 1
2 1423 1 1 33 VAL HG11 H -8.464 -3.421 3.557 1.00 . A A . 33 VAL HG11 1 1
2 1424 1 1 33 VAL HG12 H -7.203 -4.485 2.945 1.00 . A A . 33 VAL HG12 1 1
2 1425 1 1 33 VAL HG13 H -8.605 -4.109 1.947 1.00 . A A . 33 VAL HG13 1 1
2 1426 1 1 33 VAL HG21 H -5.540 -1.332 2.832 1.00 . A A . 33 VAL HG21 1 1
2 1427 1 1 33 VAL HG22 H -6.166 -2.512 3.985 1.00 . A A . 33 VAL HG22 1 1
2 1428 1 1 33 VAL HG23 H -7.070 -1.034 3.656 1.00 . A A . 33 VAL HG23 1 1
2 1429 1 1 33 VAL N N -6.923 -2.770 -0.308 1.00 . A A . 33 VAL N 1 1
2 1430 1 1 33 VAL O O -4.449 -4.463 1.484 1.00 . A A . 33 VAL O 1 1
2 1431 1 1 34 LYS C C -4.554 -6.720 -0.220 1.00 . A A . 34 LYS C 1 1
2 1432 1 1 34 LYS CA C -5.771 -6.687 0.700 1.00 . A A . 34 LYS CA 1 1
2 1433 1 1 34 LYS CB C -6.870 -7.597 0.158 1.00 . A A . 34 LYS CB 1 1
2 1434 1 1 34 LYS CD C -9.170 -8.450 0.557 1.00 . A A . 34 LYS CD 1 1
2 1435 1 1 34 LYS CE C -8.811 -9.892 0.190 1.00 . A A . 34 LYS CE 1 1
2 1436 1 1 34 LYS CG C -7.961 -7.784 1.211 1.00 . A A . 34 LYS CG 1 1
2 1437 1 1 34 LYS H H -7.228 -5.134 0.309 1.00 . A A . 34 LYS H 1 1
2 1438 1 1 34 LYS HA H -5.501 -6.974 1.705 1.00 . A A . 34 LYS HA 1 1
2 1439 1 1 34 LYS HB2 H -7.298 -7.154 -0.728 1.00 . A A . 34 LYS HB2 1 1
2 1440 1 1 34 LYS HB3 H -6.447 -8.559 -0.090 1.00 . A A . 34 LYS HB3 1 1
2 1441 1 1 34 LYS HD2 H -10.003 -8.446 1.244 1.00 . A A . 34 LYS HD2 1 1
2 1442 1 1 34 LYS HD3 H -9.437 -7.910 -0.339 1.00 . A A . 34 LYS HD3 1 1
2 1443 1 1 34 LYS HE2 H -7.969 -9.906 -0.489 1.00 . A A . 34 LYS HE2 1 1
2 1444 1 1 34 LYS HE3 H -8.588 -10.461 1.079 1.00 . A A . 34 LYS HE3 1 1
2 1445 1 1 34 LYS HG2 H -7.588 -8.414 2.007 1.00 . A A . 34 LYS HG2 1 1
2 1446 1 1 34 LYS HG3 H -8.249 -6.827 1.615 1.00 . A A . 34 LYS HG3 1 1
2 1447 1 1 34 LYS HZ1 H -10.308 -9.807 -1.253 1.00 . A A . 34 LYS HZ1 1 1
2 1448 1 1 34 LYS HZ2 H -10.801 -10.498 0.216 1.00 . A A . 34 LYS HZ2 1 1
2 1449 1 1 34 LYS HZ3 H -9.819 -11.384 -0.851 1.00 . A A . 34 LYS HZ3 1 1
2 1450 1 1 34 LYS N N -6.331 -5.298 0.677 1.00 . A A . 34 LYS N 1 1
2 1451 1 1 34 LYS NZ N -10.026 -10.436 -0.474 1.00 . A A . 34 LYS NZ 1 1
2 1452 1 1 34 LYS O O -3.522 -7.273 0.105 1.00 . A A . 34 LYS O 1 1
2 1453 1 1 35 GLN C C -2.417 -5.217 -1.656 1.00 . A A . 35 GLN C 1 1
2 1454 1 1 35 GLN CA C -3.529 -6.025 -2.316 1.00 . A A . 35 GLN CA 1 1
2 1455 1 1 35 GLN CB C -4.054 -5.285 -3.552 1.00 . A A . 35 GLN CB 1 1
2 1456 1 1 35 GLN CD C -3.659 -4.915 -6.000 1.00 . A A . 35 GLN CD 1 1
2 1457 1 1 35 GLN CG C -3.087 -5.516 -4.716 1.00 . A A . 35 GLN CG 1 1
2 1458 1 1 35 GLN H H -5.516 -5.629 -1.580 1.00 . A A . 35 GLN H 1 1
2 1459 1 1 35 GLN HA H -3.190 -7.015 -2.577 1.00 . A A . 35 GLN HA 1 1
2 1460 1 1 35 GLN HB2 H -5.040 -5.645 -3.809 1.00 . A A . 35 GLN HB2 1 1
2 1461 1 1 35 GLN HB3 H -4.106 -4.228 -3.340 1.00 . A A . 35 GLN HB3 1 1
2 1462 1 1 35 GLN HE21 H -1.881 -4.735 -6.863 1.00 . A A . 35 GLN HE21 1 1
2 1463 1 1 35 GLN HE22 H -3.196 -4.204 -7.795 1.00 . A A . 35 GLN HE22 1 1
2 1464 1 1 35 GLN HG2 H -2.140 -5.048 -4.492 1.00 . A A . 35 GLN HG2 1 1
2 1465 1 1 35 GLN HG3 H -2.939 -6.577 -4.854 1.00 . A A . 35 GLN HG3 1 1
2 1466 1 1 35 GLN N N -4.675 -6.086 -1.365 1.00 . A A . 35 GLN N 1 1
2 1467 1 1 35 GLN NE2 N -2.845 -4.591 -6.967 1.00 . A A . 35 GLN NE2 1 1
2 1468 1 1 35 GLN O O -1.259 -5.567 -1.697 1.00 . A A . 35 GLN O 1 1
2 1469 1 1 35 GLN OE1 O -4.855 -4.738 -6.125 1.00 . A A . 35 GLN OE1 1 1
2 1470 1 1 36 LEU C C -1.100 -4.073 0.781 1.00 . A A . 36 LEU C 1 1
2 1471 1 1 36 LEU CA C -1.815 -3.271 -0.310 1.00 . A A . 36 LEU CA 1 1
2 1472 1 1 36 LEU CB C -2.676 -2.135 0.271 1.00 . A A . 36 LEU CB 1 1
2 1473 1 1 36 LEU CD1 C -0.568 -0.802 0.676 1.00 . A A . 36 LEU CD1 1 1
2 1474 1 1 36 LEU CD2 C -2.740 -0.051 1.644 1.00 . A A . 36 LEU CD2 1 1
2 1475 1 1 36 LEU CG C -1.898 -1.274 1.276 1.00 . A A . 36 LEU CG 1 1
2 1476 1 1 36 LEU H H -3.751 -3.914 -1.006 1.00 . A A . 36 LEU H 1 1
2 1477 1 1 36 LEU HA H -1.098 -2.867 -1.008 1.00 . A A . 36 LEU HA 1 1
2 1478 1 1 36 LEU HB2 H -3.018 -1.508 -0.536 1.00 . A A . 36 LEU HB2 1 1
2 1479 1 1 36 LEU HB3 H -3.525 -2.568 0.765 1.00 . A A . 36 LEU HB3 1 1
2 1480 1 1 36 LEU HD11 H -0.156 -0.016 1.290 1.00 . A A . 36 LEU HD11 1 1
2 1481 1 1 36 LEU HD12 H -0.737 -0.428 -0.323 1.00 . A A . 36 LEU HD12 1 1
2 1482 1 1 36 LEU HD13 H 0.124 -1.631 0.639 1.00 . A A . 36 LEU HD13 1 1
2 1483 1 1 36 LEU HD21 H -2.090 0.755 1.952 1.00 . A A . 36 LEU HD21 1 1
2 1484 1 1 36 LEU HD22 H -3.409 -0.304 2.454 1.00 . A A . 36 LEU HD22 1 1
2 1485 1 1 36 LEU HD23 H -3.316 0.261 0.786 1.00 . A A . 36 LEU HD23 1 1
2 1486 1 1 36 LEU HG H -1.716 -1.857 2.163 1.00 . A A . 36 LEU HG 1 1
2 1487 1 1 36 LEU N N -2.797 -4.142 -1.024 1.00 . A A . 36 LEU N 1 1
2 1488 1 1 36 LEU O O 0.111 -4.031 0.896 1.00 . A A . 36 LEU O 1 1
2 1489 1 1 37 LEU C C -0.194 -6.616 2.004 1.00 . A A . 37 LEU C 1 1
2 1490 1 1 37 LEU CA C -1.183 -5.638 2.639 1.00 . A A . 37 LEU CA 1 1
2 1491 1 1 37 LEU CB C -2.311 -6.377 3.348 1.00 . A A . 37 LEU CB 1 1
2 1492 1 1 37 LEU CD1 C -4.375 -6.076 4.731 1.00 . A A . 37 LEU CD1 1 1
2 1493 1 1 37 LEU CD2 C -2.261 -4.913 5.372 1.00 . A A . 37 LEU CD2 1 1
2 1494 1 1 37 LEU CG C -3.117 -5.389 4.196 1.00 . A A . 37 LEU CG 1 1
2 1495 1 1 37 LEU H H -2.806 -4.850 1.453 1.00 . A A . 37 LEU H 1 1
2 1496 1 1 37 LEU HA H -0.678 -5.000 3.335 1.00 . A A . 37 LEU HA 1 1
2 1497 1 1 37 LEU HB2 H -2.952 -6.824 2.611 1.00 . A A . 37 LEU HB2 1 1
2 1498 1 1 37 LEU HB3 H -1.897 -7.144 3.984 1.00 . A A . 37 LEU HB3 1 1
2 1499 1 1 37 LEU HD11 H -4.655 -5.629 5.674 1.00 . A A . 37 LEU HD11 1 1
2 1500 1 1 37 LEU HD12 H -4.176 -7.128 4.877 1.00 . A A . 37 LEU HD12 1 1
2 1501 1 1 37 LEU HD13 H -5.181 -5.957 4.022 1.00 . A A . 37 LEU HD13 1 1
2 1502 1 1 37 LEU HD21 H -1.765 -5.761 5.822 1.00 . A A . 37 LEU HD21 1 1
2 1503 1 1 37 LEU HD22 H -2.892 -4.434 6.107 1.00 . A A . 37 LEU HD22 1 1
2 1504 1 1 37 LEU HD23 H -1.522 -4.210 5.019 1.00 . A A . 37 LEU HD23 1 1
2 1505 1 1 37 LEU HG H -3.402 -4.541 3.589 1.00 . A A . 37 LEU HG 1 1
2 1506 1 1 37 LEU N N -1.833 -4.819 1.571 1.00 . A A . 37 LEU N 1 1
2 1507 1 1 37 LEU O O 0.881 -6.851 2.522 1.00 . A A . 37 LEU O 1 1
2 1508 1 1 38 SER C C 1.694 -7.408 -0.156 1.00 . A A . 38 SER C 1 1
2 1509 1 1 38 SER CA C 0.376 -8.118 0.174 1.00 . A A . 38 SER CA 1 1
2 1510 1 1 38 SER CB C -0.347 -8.528 -1.112 1.00 . A A . 38 SER CB 1 1
2 1511 1 1 38 SER H H -1.414 -6.945 0.472 1.00 . A A . 38 SER H 1 1
2 1512 1 1 38 SER HA H 0.559 -8.985 0.788 1.00 . A A . 38 SER HA 1 1
2 1513 1 1 38 SER HB2 H -1.296 -8.975 -0.867 1.00 . A A . 38 SER HB2 1 1
2 1514 1 1 38 SER HB3 H -0.511 -7.654 -1.726 1.00 . A A . 38 SER HB3 1 1
2 1515 1 1 38 SER HG H 0.019 -9.652 -2.657 1.00 . A A . 38 SER HG 1 1
2 1516 1 1 38 SER N N -0.546 -7.168 0.870 1.00 . A A . 38 SER N 1 1
2 1517 1 1 38 SER O O 2.752 -8.006 -0.123 1.00 . A A . 38 SER O 1 1
2 1518 1 1 38 SER OG O 0.449 -9.472 -1.818 1.00 . A A . 38 SER OG 1 1
2 1519 1 1 39 LEU C C 3.842 -5.427 0.410 1.00 . A A . 39 LEU C 1 1
2 1520 1 1 39 LEU CA C 2.893 -5.384 -0.795 1.00 . A A . 39 LEU CA 1 1
2 1521 1 1 39 LEU CB C 2.453 -3.943 -1.092 1.00 . A A . 39 LEU CB 1 1
2 1522 1 1 39 LEU CD1 C 1.014 -2.492 -2.555 1.00 . A A . 39 LEU CD1 1 1
2 1523 1 1 39 LEU CD2 C 2.197 -4.468 -3.536 1.00 . A A . 39 LEU CD2 1 1
2 1524 1 1 39 LEU CG C 1.489 -3.924 -2.289 1.00 . A A . 39 LEU CG 1 1
2 1525 1 1 39 LEU H H 0.771 -5.673 -0.483 1.00 . A A . 39 LEU H 1 1
2 1526 1 1 39 LEU HA H 3.370 -5.810 -1.663 1.00 . A A . 39 LEU HA 1 1
2 1527 1 1 39 LEU HB2 H 1.959 -3.532 -0.224 1.00 . A A . 39 LEU HB2 1 1
2 1528 1 1 39 LEU HB3 H 3.322 -3.346 -1.326 1.00 . A A . 39 LEU HB3 1 1
2 1529 1 1 39 LEU HD11 H 1.201 -1.880 -1.685 1.00 . A A . 39 LEU HD11 1 1
2 1530 1 1 39 LEU HD12 H -0.044 -2.501 -2.765 1.00 . A A . 39 LEU HD12 1 1
2 1531 1 1 39 LEU HD13 H 1.545 -2.084 -3.403 1.00 . A A . 39 LEU HD13 1 1
2 1532 1 1 39 LEU HD21 H 2.215 -5.548 -3.497 1.00 . A A . 39 LEU HD21 1 1
2 1533 1 1 39 LEU HD22 H 3.208 -4.090 -3.569 1.00 . A A . 39 LEU HD22 1 1
2 1534 1 1 39 LEU HD23 H 1.664 -4.149 -4.419 1.00 . A A . 39 LEU HD23 1 1
2 1535 1 1 39 LEU HG H 0.634 -4.538 -2.066 1.00 . A A . 39 LEU HG 1 1
2 1536 1 1 39 LEU N N 1.636 -6.133 -0.469 1.00 . A A . 39 LEU N 1 1
2 1537 1 1 39 LEU O O 5.002 -5.763 0.282 1.00 . A A . 39 LEU O 1 1
2 1538 1 1 40 LYS C C 4.701 -6.606 3.008 1.00 . A A . 40 LYS C 1 1
2 1539 1 1 40 LYS CA C 4.200 -5.175 2.812 1.00 . A A . 40 LYS CA 1 1
2 1540 1 1 40 LYS CB C 3.282 -4.787 3.970 1.00 . A A . 40 LYS CB 1 1
2 1541 1 1 40 LYS CD C 1.962 -2.967 5.028 1.00 . A A . 40 LYS CD 1 1
2 1542 1 1 40 LYS CE C 1.431 -1.543 4.861 1.00 . A A . 40 LYS CE 1 1
2 1543 1 1 40 LYS CG C 2.880 -3.318 3.857 1.00 . A A . 40 LYS CG 1 1
2 1544 1 1 40 LYS H H 2.395 -4.874 1.659 1.00 . A A . 40 LYS H 1 1
2 1545 1 1 40 LYS HA H 5.029 -4.486 2.738 1.00 . A A . 40 LYS HA 1 1
2 1546 1 1 40 LYS HB2 H 2.400 -5.401 3.949 1.00 . A A . 40 LYS HB2 1 1
2 1547 1 1 40 LYS HB3 H 3.800 -4.942 4.903 1.00 . A A . 40 LYS HB3 1 1
2 1548 1 1 40 LYS HD2 H 1.133 -3.660 5.052 1.00 . A A . 40 LYS HD2 1 1
2 1549 1 1 40 LYS HD3 H 2.516 -3.036 5.952 1.00 . A A . 40 LYS HD3 1 1
2 1550 1 1 40 LYS HE2 H 2.244 -0.831 4.897 1.00 . A A . 40 LYS HE2 1 1
2 1551 1 1 40 LYS HE3 H 0.887 -1.452 3.934 1.00 . A A . 40 LYS HE3 1 1
2 1552 1 1 40 LYS HG2 H 3.766 -2.699 3.893 1.00 . A A . 40 LYS HG2 1 1
2 1553 1 1 40 LYS HG3 H 2.360 -3.152 2.927 1.00 . A A . 40 LYS HG3 1 1
2 1554 1 1 40 LYS HZ1 H -0.282 -2.019 5.944 1.00 . A A . 40 LYS HZ1 1 1
2 1555 1 1 40 LYS HZ2 H 0.138 -0.377 6.000 1.00 . A A . 40 LYS HZ2 1 1
2 1556 1 1 40 LYS HZ3 H 1.027 -1.508 6.902 1.00 . A A . 40 LYS HZ3 1 1
2 1557 1 1 40 LYS N N 3.343 -5.119 1.583 1.00 . A A . 40 LYS N 1 1
2 1558 1 1 40 LYS NZ N 0.509 -1.347 6.013 1.00 . A A . 40 LYS NZ 1 1
2 1559 1 1 40 LYS O O 5.830 -6.842 3.392 1.00 . A A . 40 LYS O 1 1
2 1560 1 1 41 ALA C C 5.394 -9.353 2.035 1.00 . A A . 41 ALA C 1 1
2 1561 1 1 41 ALA CA C 4.215 -8.991 2.936 1.00 . A A . 41 ALA CA 1 1
2 1562 1 1 41 ALA CB C 2.972 -9.780 2.518 1.00 . A A . 41 ALA CB 1 1
2 1563 1 1 41 ALA H H 2.934 -7.322 2.464 1.00 . A A . 41 ALA H 1 1
2 1564 1 1 41 ALA HA H 4.450 -9.196 3.968 1.00 . A A . 41 ALA HA 1 1
2 1565 1 1 41 ALA HB1 H 2.086 -9.228 2.793 1.00 . A A . 41 ALA HB1 1 1
2 1566 1 1 41 ALA HB2 H 2.969 -10.738 3.014 1.00 . A A . 41 ALA HB2 1 1
2 1567 1 1 41 ALA HB3 H 2.985 -9.929 1.448 1.00 . A A . 41 ALA HB3 1 1
2 1568 1 1 41 ALA N N 3.840 -7.558 2.758 1.00 . A A . 41 ALA N 1 1
2 1569 1 1 41 ALA O O 6.318 -10.018 2.462 1.00 . A A . 41 ALA O 1 1
2 1570 1 1 42 GLU C C 7.821 -8.693 0.451 1.00 . A A . 42 GLU C 1 1
2 1571 1 1 42 GLU CA C 6.515 -9.259 -0.121 1.00 . A A . 42 GLU CA 1 1
2 1572 1 1 42 GLU CB C 6.171 -8.577 -1.447 1.00 . A A . 42 GLU CB 1 1
2 1573 1 1 42 GLU CD C 5.330 -10.661 -2.554 1.00 . A A . 42 GLU CD 1 1
2 1574 1 1 42 GLU CG C 4.951 -9.258 -2.074 1.00 . A A . 42 GLU CG 1 1
2 1575 1 1 42 GLU H H 4.623 -8.387 0.469 1.00 . A A . 42 GLU H 1 1
2 1576 1 1 42 GLU HA H 6.591 -10.326 -0.259 1.00 . A A . 42 GLU HA 1 1
2 1577 1 1 42 GLU HB2 H 5.948 -7.534 -1.266 1.00 . A A . 42 GLU HB2 1 1
2 1578 1 1 42 GLU HB3 H 7.011 -8.656 -2.120 1.00 . A A . 42 GLU HB3 1 1
2 1579 1 1 42 GLU HG2 H 4.163 -9.330 -1.339 1.00 . A A . 42 GLU HG2 1 1
2 1580 1 1 42 GLU HG3 H 4.607 -8.674 -2.914 1.00 . A A . 42 GLU HG3 1 1
2 1581 1 1 42 GLU N N 5.378 -8.925 0.794 1.00 . A A . 42 GLU N 1 1
2 1582 1 1 42 GLU O O 8.804 -9.395 0.596 1.00 . A A . 42 GLU O 1 1
2 1583 1 1 42 GLU OE1 O 6.425 -10.815 -3.069 1.00 . A A . 42 GLU OE1 1 1
2 1584 1 1 42 GLU OE2 O 4.516 -11.557 -2.402 1.00 . A A . 42 GLU OE2 1 1
2 1585 1 1 43 TYR C C 9.351 -7.462 2.746 1.00 . A A . 43 TYR C 1 1
2 1586 1 1 43 TYR CA C 9.040 -6.806 1.396 1.00 . A A . 43 TYR CA 1 1
2 1587 1 1 43 TYR CB C 8.693 -5.319 1.578 1.00 . A A . 43 TYR CB 1 1
2 1588 1 1 43 TYR CD1 C 11.146 -4.735 1.312 1.00 . A A . 43 TYR CD1 1 1
2 1589 1 1 43 TYR CD2 C 9.486 -3.356 0.205 1.00 . A A . 43 TYR CD2 1 1
2 1590 1 1 43 TYR CE1 C 12.165 -3.928 0.791 1.00 . A A . 43 TYR CE1 1 1
2 1591 1 1 43 TYR CE2 C 10.506 -2.549 -0.315 1.00 . A A . 43 TYR CE2 1 1
2 1592 1 1 43 TYR CG C 9.804 -4.450 1.018 1.00 . A A . 43 TYR CG 1 1
2 1593 1 1 43 TYR CZ C 11.845 -2.835 -0.022 1.00 . A A . 43 TYR CZ 1 1
2 1594 1 1 43 TYR H H 7.003 -6.900 0.689 1.00 . A A . 43 TYR H 1 1
2 1595 1 1 43 TYR HA H 9.879 -6.912 0.726 1.00 . A A . 43 TYR HA 1 1
2 1596 1 1 43 TYR HB2 H 7.772 -5.101 1.054 1.00 . A A . 43 TYR HB2 1 1
2 1597 1 1 43 TYR HB3 H 8.563 -5.103 2.630 1.00 . A A . 43 TYR HB3 1 1
2 1598 1 1 43 TYR HD1 H 11.394 -5.580 1.939 1.00 . A A . 43 TYR HD1 1 1
2 1599 1 1 43 TYR HD2 H 8.453 -3.134 -0.022 1.00 . A A . 43 TYR HD2 1 1
2 1600 1 1 43 TYR HE1 H 13.197 -4.149 1.017 1.00 . A A . 43 TYR HE1 1 1
2 1601 1 1 43 TYR HE2 H 10.259 -1.705 -0.941 1.00 . A A . 43 TYR HE2 1 1
2 1602 1 1 43 TYR HH H 12.624 -1.126 -0.359 1.00 . A A . 43 TYR HH 1 1
2 1603 1 1 43 TYR N N 7.819 -7.432 0.800 1.00 . A A . 43 TYR N 1 1
2 1604 1 1 43 TYR O O 10.492 -7.667 3.111 1.00 . A A . 43 TYR O 1 1
2 1605 1 1 43 TYR OH O 12.849 -2.041 -0.538 1.00 . A A . 43 TYR OH 1 1
2 1606 1 1 44 LYS C C 9.233 -9.735 4.760 1.00 . A A . 44 LYS C 1 1
2 1607 1 1 44 LYS CA C 8.497 -8.390 4.842 1.00 . A A . 44 LYS CA 1 1
2 1608 1 1 44 LYS CB C 7.067 -8.599 5.359 1.00 . A A . 44 LYS CB 1 1
2 1609 1 1 44 LYS CD C 5.660 -9.437 7.246 1.00 . A A . 44 LYS CD 1 1
2 1610 1 1 44 LYS CE C 5.678 -10.035 8.653 1.00 . A A . 44 LYS CE 1 1
2 1611 1 1 44 LYS CG C 7.094 -9.238 6.752 1.00 . A A . 44 LYS CG 1 1
2 1612 1 1 44 LYS H H 7.420 -7.568 3.162 1.00 . A A . 44 LYS H 1 1
2 1613 1 1 44 LYS HA H 9.023 -7.715 5.495 1.00 . A A . 44 LYS HA 1 1
2 1614 1 1 44 LYS HB2 H 6.566 -7.644 5.415 1.00 . A A . 44 LYS HB2 1 1
2 1615 1 1 44 LYS HB3 H 6.532 -9.245 4.680 1.00 . A A . 44 LYS HB3 1 1
2 1616 1 1 44 LYS HD2 H 5.151 -8.484 7.266 1.00 . A A . 44 LYS HD2 1 1
2 1617 1 1 44 LYS HD3 H 5.140 -10.108 6.579 1.00 . A A . 44 LYS HD3 1 1
2 1618 1 1 44 LYS HE2 H 4.848 -10.717 8.783 1.00 . A A . 44 LYS HE2 1 1
2 1619 1 1 44 LYS HE3 H 6.614 -10.540 8.837 1.00 . A A . 44 LYS HE3 1 1
2 1620 1 1 44 LYS HG2 H 7.593 -10.196 6.698 1.00 . A A . 44 LYS HG2 1 1
2 1621 1 1 44 LYS HG3 H 7.624 -8.593 7.437 1.00 . A A . 44 LYS HG3 1 1
2 1622 1 1 44 LYS HZ1 H 4.735 -8.283 9.261 1.00 . A A . 44 LYS HZ1 1 1
2 1623 1 1 44 LYS HZ2 H 6.409 -8.295 9.529 1.00 . A A . 44 LYS HZ2 1 1
2 1624 1 1 44 LYS HZ3 H 5.383 -9.200 10.537 1.00 . A A . 44 LYS HZ3 1 1
2 1625 1 1 44 LYS N N 8.323 -7.767 3.490 1.00 . A A . 44 LYS N 1 1
2 1626 1 1 44 LYS NZ N 5.541 -8.865 9.564 1.00 . A A . 44 LYS NZ 1 1
2 1627 1 1 44 LYS O O 10.029 -10.061 5.620 1.00 . A A . 44 LYS O 1 1
2 1628 1 1 45 GLU C C 11.137 -11.767 3.679 1.00 . A A . 45 GLU C 1 1
2 1629 1 1 45 GLU CA C 9.604 -11.870 3.650 1.00 . A A . 45 GLU CA 1 1
2 1630 1 1 45 GLU CB C 9.135 -12.443 2.312 1.00 . A A . 45 GLU CB 1 1
2 1631 1 1 45 GLU CD C 7.566 -14.099 3.339 1.00 . A A . 45 GLU CD 1 1
2 1632 1 1 45 GLU CG C 7.671 -12.880 2.421 1.00 . A A . 45 GLU CG 1 1
2 1633 1 1 45 GLU H H 8.285 -10.251 3.094 1.00 . A A . 45 GLU H 1 1
2 1634 1 1 45 GLU HA H 9.266 -12.507 4.450 1.00 . A A . 45 GLU HA 1 1
2 1635 1 1 45 GLU HB2 H 9.229 -11.687 1.545 1.00 . A A . 45 GLU HB2 1 1
2 1636 1 1 45 GLU HB3 H 9.744 -13.294 2.053 1.00 . A A . 45 GLU HB3 1 1
2 1637 1 1 45 GLU HG2 H 7.084 -12.071 2.830 1.00 . A A . 45 GLU HG2 1 1
2 1638 1 1 45 GLU HG3 H 7.298 -13.137 1.442 1.00 . A A . 45 GLU HG3 1 1
2 1639 1 1 45 GLU N N 8.949 -10.527 3.760 1.00 . A A . 45 GLU N 1 1
2 1640 1 1 45 GLU O O 11.797 -12.606 4.266 1.00 . A A . 45 GLU O 1 1
2 1641 1 1 45 GLU OE1 O 8.238 -15.081 3.067 1.00 . A A . 45 GLU OE1 1 1
2 1642 1 1 45 GLU OE2 O 6.819 -14.030 4.301 1.00 . A A . 45 GLU OE2 1 1
2 1643 1 1 46 LYS C C 13.758 -10.473 4.464 1.00 . A A . 46 LYS C 1 1
2 1644 1 1 46 LYS CA C 13.211 -10.666 3.045 1.00 . A A . 46 LYS CA 1 1
2 1645 1 1 46 LYS CB C 13.529 -9.438 2.193 1.00 . A A . 46 LYS CB 1 1
2 1646 1 1 46 LYS CD C 13.322 -8.440 -0.084 1.00 . A A . 46 LYS CD 1 1
2 1647 1 1 46 LYS CE C 14.790 -8.028 -0.211 1.00 . A A . 46 LYS CE 1 1
2 1648 1 1 46 LYS CG C 13.221 -9.733 0.726 1.00 . A A . 46 LYS CG 1 1
2 1649 1 1 46 LYS H H 11.172 -10.113 2.568 1.00 . A A . 46 LYS H 1 1
2 1650 1 1 46 LYS HA H 13.647 -11.543 2.594 1.00 . A A . 46 LYS HA 1 1
2 1651 1 1 46 LYS HB2 H 12.928 -8.604 2.527 1.00 . A A . 46 LYS HB2 1 1
2 1652 1 1 46 LYS HB3 H 14.574 -9.190 2.296 1.00 . A A . 46 LYS HB3 1 1
2 1653 1 1 46 LYS HD2 H 12.904 -8.598 -1.068 1.00 . A A . 46 LYS HD2 1 1
2 1654 1 1 46 LYS HD3 H 12.773 -7.657 0.419 1.00 . A A . 46 LYS HD3 1 1
2 1655 1 1 46 LYS HE2 H 15.212 -7.837 0.767 1.00 . A A . 46 LYS HE2 1 1
2 1656 1 1 46 LYS HE3 H 15.353 -8.792 -0.723 1.00 . A A . 46 LYS HE3 1 1
2 1657 1 1 46 LYS HG2 H 13.934 -10.452 0.348 1.00 . A A . 46 LYS HG2 1 1
2 1658 1 1 46 LYS HG3 H 12.223 -10.135 0.639 1.00 . A A . 46 LYS HG3 1 1
2 1659 1 1 46 LYS HZ1 H 15.738 -6.439 -1.164 1.00 . A A . 46 LYS HZ1 1 1
2 1660 1 1 46 LYS HZ2 H 14.215 -6.053 -0.526 1.00 . A A . 46 LYS HZ2 1 1
2 1661 1 1 46 LYS HZ3 H 14.329 -6.978 -1.947 1.00 . A A . 46 LYS HZ3 1 1
2 1662 1 1 46 LYS N N 11.715 -10.773 3.047 1.00 . A A . 46 LYS N 1 1
2 1663 1 1 46 LYS NZ N 14.767 -6.780 -1.023 1.00 . A A . 46 LYS NZ 1 1
2 1664 1 1 46 LYS O O 14.538 -11.276 4.944 1.00 . A A . 46 LYS O 1 1
2 1665 1 1 47 THR C C 12.913 -8.294 7.318 1.00 . A A . 47 THR C 1 1
2 1666 1 1 47 THR CA C 13.880 -9.180 6.523 1.00 . A A . 47 THR CA 1 1
2 1667 1 1 47 THR CB C 15.219 -8.460 6.330 1.00 . A A . 47 THR CB 1 1
2 1668 1 1 47 THR CG2 C 16.037 -8.521 7.622 1.00 . A A . 47 THR CG2 1 1
2 1669 1 1 47 THR H H 12.744 -8.782 4.728 1.00 . A A . 47 THR H 1 1
2 1670 1 1 47 THR HA H 14.038 -10.117 7.032 1.00 . A A . 47 THR HA 1 1
2 1671 1 1 47 THR HB H 15.036 -7.431 6.078 1.00 . A A . 47 THR HB 1 1
2 1672 1 1 47 THR HG1 H 16.047 -10.008 5.493 1.00 . A A . 47 THR HG1 1 1
2 1673 1 1 47 THR HG21 H 15.627 -9.275 8.278 1.00 . A A . 47 THR HG21 1 1
2 1674 1 1 47 THR HG22 H 16.004 -7.560 8.114 1.00 . A A . 47 THR HG22 1 1
2 1675 1 1 47 THR HG23 H 17.062 -8.769 7.387 1.00 . A A . 47 THR HG23 1 1
2 1676 1 1 47 THR N N 13.368 -9.418 5.136 1.00 . A A . 47 THR N 1 1
2 1677 1 1 47 THR O O 13.308 -7.630 8.259 1.00 . A A . 47 THR O 1 1
2 1678 1 1 47 THR OG1 O 15.949 -9.078 5.279 1.00 . A A . 47 THR OG1 1 1
2 1679 1 1 48 GLY C C 11.000 -5.926 7.395 1.00 . A A . 48 GLY C 1 1
2 1680 1 1 48 GLY CA C 10.679 -7.396 7.668 1.00 . A A . 48 GLY CA 1 1
2 1681 1 1 48 GLY H H 11.365 -8.790 6.170 1.00 . A A . 48 GLY H 1 1
2 1682 1 1 48 GLY HA2 H 9.679 -7.622 7.333 1.00 . A A . 48 GLY HA2 1 1
2 1683 1 1 48 GLY HA3 H 10.754 -7.585 8.729 1.00 . A A . 48 GLY HA3 1 1
2 1684 1 1 48 GLY N N 11.658 -8.261 6.941 1.00 . A A . 48 GLY N 1 1
2 1685 1 1 48 GLY O O 11.347 -5.184 8.295 1.00 . A A . 48 GLY O 1 1
2 1686 1 1 49 GLN C C 10.030 -3.159 6.070 1.00 . A A . 49 GLN C 1 1
2 1687 1 1 49 GLN CA C 11.224 -4.085 5.824 1.00 . A A . 49 GLN CA 1 1
2 1688 1 1 49 GLN CB C 11.585 -4.099 4.339 1.00 . A A . 49 GLN CB 1 1
2 1689 1 1 49 GLN CD C 14.037 -3.970 4.821 1.00 . A A . 49 GLN CD 1 1
2 1690 1 1 49 GLN CG C 12.937 -4.790 4.140 1.00 . A A . 49 GLN CG 1 1
2 1691 1 1 49 GLN H H 10.635 -6.125 5.450 1.00 . A A . 49 GLN H 1 1
2 1692 1 1 49 GLN HA H 12.071 -3.752 6.397 1.00 . A A . 49 GLN HA 1 1
2 1693 1 1 49 GLN HB2 H 10.823 -4.634 3.791 1.00 . A A . 49 GLN HB2 1 1
2 1694 1 1 49 GLN HB3 H 11.645 -3.085 3.975 1.00 . A A . 49 GLN HB3 1 1
2 1695 1 1 49 GLN HE21 H 14.829 -5.532 5.748 1.00 . A A . 49 GLN HE21 1 1
2 1696 1 1 49 GLN HE22 H 15.600 -4.051 6.043 1.00 . A A . 49 GLN HE22 1 1
2 1697 1 1 49 GLN HG2 H 12.902 -5.779 4.574 1.00 . A A . 49 GLN HG2 1 1
2 1698 1 1 49 GLN HG3 H 13.150 -4.867 3.085 1.00 . A A . 49 GLN HG3 1 1
2 1699 1 1 49 GLN N N 10.904 -5.504 6.159 1.00 . A A . 49 GLN N 1 1
2 1700 1 1 49 GLN NE2 N 14.893 -4.568 5.602 1.00 . A A . 49 GLN NE2 1 1
2 1701 1 1 49 GLN O O 10.202 -2.072 6.581 1.00 . A A . 49 GLN O 1 1
2 1702 1 1 49 GLN OE1 O 14.123 -2.773 4.633 1.00 . A A . 49 GLN OE1 1 1
2 1703 1 1 50 GLU C C 7.870 -1.234 5.730 1.00 . A A . 50 GLU C 1 1
2 1704 1 1 50 GLU CA C 7.583 -2.742 5.900 1.00 . A A . 50 GLU CA 1 1
2 1705 1 1 50 GLU CB C 7.068 -3.068 7.311 1.00 . A A . 50 GLU CB 1 1
2 1706 1 1 50 GLU CD C 7.553 -3.024 9.765 1.00 . A A . 50 GLU CD 1 1
2 1707 1 1 50 GLU CG C 8.169 -2.901 8.370 1.00 . A A . 50 GLU CG 1 1
2 1708 1 1 50 GLU H H 8.741 -4.471 5.308 1.00 . A A . 50 GLU H 1 1
2 1709 1 1 50 GLU HA H 6.835 -3.046 5.177 1.00 . A A . 50 GLU HA 1 1
2 1710 1 1 50 GLU HB2 H 6.243 -2.414 7.549 1.00 . A A . 50 GLU HB2 1 1
2 1711 1 1 50 GLU HB3 H 6.724 -4.092 7.321 1.00 . A A . 50 GLU HB3 1 1
2 1712 1 1 50 GLU HG2 H 8.913 -3.672 8.238 1.00 . A A . 50 GLU HG2 1 1
2 1713 1 1 50 GLU HG3 H 8.632 -1.935 8.271 1.00 . A A . 50 GLU HG3 1 1
2 1714 1 1 50 GLU N N 8.829 -3.585 5.711 1.00 . A A . 50 GLU N 1 1
2 1715 1 1 50 GLU O O 8.255 -0.551 6.658 1.00 . A A . 50 GLU O 1 1
2 1716 1 1 50 GLU OE1 O 7.271 -4.139 10.172 1.00 . A A . 50 GLU OE1 1 1
2 1717 1 1 50 GLU OE2 O 7.371 -2.000 10.403 1.00 . A A . 50 GLU OE2 1 1
2 1718 1 1 51 TYR C C 7.294 1.629 5.300 1.00 . A A . 51 TYR C 1 1
2 1719 1 1 51 TYR CA C 8.006 0.725 4.278 1.00 . A A . 51 TYR CA 1 1
2 1720 1 1 51 TYR CB C 7.524 0.986 2.841 1.00 . A A . 51 TYR CB 1 1
2 1721 1 1 51 TYR CD1 C 5.463 -0.432 2.473 1.00 . A A . 51 TYR CD1 1 1
2 1722 1 1 51 TYR CD2 C 5.193 1.940 2.895 1.00 . A A . 51 TYR CD2 1 1
2 1723 1 1 51 TYR CE1 C 4.074 -0.572 2.371 1.00 . A A . 51 TYR CE1 1 1
2 1724 1 1 51 TYR CE2 C 3.805 1.800 2.793 1.00 . A A . 51 TYR CE2 1 1
2 1725 1 1 51 TYR CG C 6.023 0.826 2.736 1.00 . A A . 51 TYR CG 1 1
2 1726 1 1 51 TYR CZ C 3.245 0.545 2.531 1.00 . A A . 51 TYR CZ 1 1
2 1727 1 1 51 TYR H H 7.421 -1.298 3.797 1.00 . A A . 51 TYR H 1 1
2 1728 1 1 51 TYR HA H 9.071 0.889 4.331 1.00 . A A . 51 TYR HA 1 1
2 1729 1 1 51 TYR HB2 H 7.794 1.991 2.554 1.00 . A A . 51 TYR HB2 1 1
2 1730 1 1 51 TYR HB3 H 8.004 0.284 2.174 1.00 . A A . 51 TYR HB3 1 1
2 1731 1 1 51 TYR HD1 H 6.102 -1.294 2.347 1.00 . A A . 51 TYR HD1 1 1
2 1732 1 1 51 TYR HD2 H 5.625 2.908 3.094 1.00 . A A . 51 TYR HD2 1 1
2 1733 1 1 51 TYR HE1 H 3.642 -1.541 2.170 1.00 . A A . 51 TYR HE1 1 1
2 1734 1 1 51 TYR HE2 H 3.166 2.662 2.915 1.00 . A A . 51 TYR HE2 1 1
2 1735 1 1 51 TYR HH H 1.592 0.878 1.640 1.00 . A A . 51 TYR HH 1 1
2 1736 1 1 51 TYR N N 7.710 -0.723 4.534 1.00 . A A . 51 TYR N 1 1
2 1737 1 1 51 TYR O O 6.293 1.257 5.883 1.00 . A A . 51 TYR O 1 1
2 1738 1 1 51 TYR OH O 1.876 0.409 2.428 1.00 . A A . 51 TYR OH 1 1
2 1739 1 1 52 LYS C C 5.789 4.082 6.157 1.00 . A A . 52 LYS C 1 1
2 1740 1 1 52 LYS CA C 7.229 3.724 6.552 1.00 . A A . 52 LYS CA 1 1
2 1741 1 1 52 LYS CB C 8.124 4.968 6.545 1.00 . A A . 52 LYS CB 1 1
2 1742 1 1 52 LYS CD C 10.434 5.810 7.023 1.00 . A A . 52 LYS CD 1 1
2 1743 1 1 52 LYS CE C 11.727 5.504 7.783 1.00 . A A . 52 LYS CE 1 1
2 1744 1 1 52 LYS CG C 9.505 4.596 7.093 1.00 . A A . 52 LYS CG 1 1
2 1745 1 1 52 LYS H H 8.658 3.058 5.074 1.00 . A A . 52 LYS H 1 1
2 1746 1 1 52 LYS HA H 7.245 3.269 7.530 1.00 . A A . 52 LYS HA 1 1
2 1747 1 1 52 LYS HB2 H 8.223 5.335 5.533 1.00 . A A . 52 LYS HB2 1 1
2 1748 1 1 52 LYS HB3 H 7.686 5.734 7.166 1.00 . A A . 52 LYS HB3 1 1
2 1749 1 1 52 LYS HD2 H 10.665 6.027 5.989 1.00 . A A . 52 LYS HD2 1 1
2 1750 1 1 52 LYS HD3 H 9.948 6.663 7.471 1.00 . A A . 52 LYS HD3 1 1
2 1751 1 1 52 LYS HE2 H 11.500 5.121 8.769 1.00 . A A . 52 LYS HE2 1 1
2 1752 1 1 52 LYS HE3 H 12.329 4.798 7.233 1.00 . A A . 52 LYS HE3 1 1
2 1753 1 1 52 LYS HG2 H 9.409 4.276 8.120 1.00 . A A . 52 LYS HG2 1 1
2 1754 1 1 52 LYS HG3 H 9.922 3.793 6.504 1.00 . A A . 52 LYS HG3 1 1
2 1755 1 1 52 LYS HZ1 H 11.785 7.531 8.253 1.00 . A A . 52 LYS HZ1 1 1
2 1756 1 1 52 LYS HZ2 H 12.766 7.098 6.939 1.00 . A A . 52 LYS HZ2 1 1
2 1757 1 1 52 LYS HZ3 H 13.250 6.715 8.522 1.00 . A A . 52 LYS HZ3 1 1
2 1758 1 1 52 LYS N N 7.835 2.800 5.541 1.00 . A A . 52 LYS N 1 1
2 1759 1 1 52 LYS NZ N 12.435 6.810 7.882 1.00 . A A . 52 LYS NZ 1 1
2 1760 1 1 52 LYS O O 5.438 4.021 4.998 1.00 . A A . 52 LYS O 1 1
2 1761 1 1 53 PRO C C 3.409 6.119 6.216 1.00 . A A . 53 PRO C 1 1
2 1762 1 1 53 PRO CA C 3.560 4.742 6.870 1.00 . A A . 53 PRO CA 1 1
2 1763 1 1 53 PRO CB C 2.912 4.720 8.247 1.00 . A A . 53 PRO CB 1 1
2 1764 1 1 53 PRO CD C 5.302 4.530 8.578 1.00 . A A . 53 PRO CD 1 1
2 1765 1 1 53 PRO CG C 4.021 5.010 9.209 1.00 . A A . 53 PRO CG 1 1
2 1766 1 1 53 PRO HA H 3.115 3.982 6.249 1.00 . A A . 53 PRO HA 1 1
2 1767 1 1 53 PRO HB2 H 2.145 5.478 8.310 1.00 . A A . 53 PRO HB2 1 1
2 1768 1 1 53 PRO HB3 H 2.497 3.745 8.446 1.00 . A A . 53 PRO HB3 1 1
2 1769 1 1 53 PRO HD2 H 6.092 5.253 8.736 1.00 . A A . 53 PRO HD2 1 1
2 1770 1 1 53 PRO HD3 H 5.583 3.566 8.973 1.00 . A A . 53 PRO HD3 1 1
2 1771 1 1 53 PRO HG2 H 4.075 6.073 9.396 1.00 . A A . 53 PRO HG2 1 1
2 1772 1 1 53 PRO HG3 H 3.853 4.481 10.135 1.00 . A A . 53 PRO HG3 1 1
2 1773 1 1 53 PRO N N 4.981 4.417 7.143 1.00 . A A . 53 PRO N 1 1
2 1774 1 1 53 PRO O O 2.378 6.419 5.642 1.00 . A A . 53 PRO O 1 1
2 1775 1 1 54 GLY C C 4.689 8.285 4.171 1.00 . A A . 54 GLY C 1 1
2 1776 1 1 54 GLY CA C 4.305 8.310 5.656 1.00 . A A . 54 GLY CA 1 1
2 1777 1 1 54 GLY H H 5.238 6.702 6.755 1.00 . A A . 54 GLY H 1 1
2 1778 1 1 54 GLY HA2 H 3.291 8.682 5.759 1.00 . A A . 54 GLY HA2 1 1
2 1779 1 1 54 GLY HA3 H 4.967 8.987 6.177 1.00 . A A . 54 GLY HA3 1 1
2 1780 1 1 54 GLY N N 4.416 6.958 6.288 1.00 . A A . 54 GLY N 1 1
2 1781 1 1 54 GLY O O 5.209 9.255 3.654 1.00 . A A . 54 GLY O 1 1
2 1782 1 1 55 ASN C C 6.253 7.472 1.772 1.00 . A A . 55 ASN C 1 1
2 1783 1 1 55 ASN CA C 4.762 7.147 2.006 1.00 . A A . 55 ASN CA 1 1
2 1784 1 1 55 ASN CB C 3.859 8.204 1.347 1.00 . A A . 55 ASN CB 1 1
2 1785 1 1 55 ASN CG C 2.759 7.516 0.533 1.00 . A A . 55 ASN CG 1 1
2 1786 1 1 55 ASN H H 3.993 6.439 3.891 1.00 . A A . 55 ASN H 1 1
2 1787 1 1 55 ASN HA H 4.531 6.170 1.611 1.00 . A A . 55 ASN HA 1 1
2 1788 1 1 55 ASN HB2 H 3.405 8.817 2.113 1.00 . A A . 55 ASN HB2 1 1
2 1789 1 1 55 ASN HB3 H 4.451 8.829 0.695 1.00 . A A . 55 ASN HB3 1 1
2 1790 1 1 55 ASN HD21 H 1.282 8.435 1.493 1.00 . A A . 55 ASN HD21 1 1
2 1791 1 1 55 ASN HD22 H 0.797 7.359 0.267 1.00 . A A . 55 ASN HD22 1 1
2 1792 1 1 55 ASN N N 4.425 7.205 3.468 1.00 . A A . 55 ASN N 1 1
2 1793 1 1 55 ASN ND2 N 1.509 7.792 0.786 1.00 . A A . 55 ASN ND2 1 1
2 1794 1 1 55 ASN O O 6.968 7.767 2.709 1.00 . A A . 55 ASN O 1 1
2 1795 1 1 55 ASN OD1 O 3.040 6.717 -0.338 1.00 . A A . 55 ASN OD1 1 1
2 1796 1 1 56 PRO C C 8.427 9.177 0.364 1.00 . A A . 56 PRO C 1 1
2 1797 1 1 56 PRO CA C 8.104 7.683 0.193 1.00 . A A . 56 PRO CA 1 1
2 1798 1 1 56 PRO CB C 8.232 7.271 -1.271 1.00 . A A . 56 PRO CB 1 1
2 1799 1 1 56 PRO CD C 5.906 7.049 -0.679 1.00 . A A . 56 PRO CD 1 1
2 1800 1 1 56 PRO CG C 6.844 7.339 -1.818 1.00 . A A . 56 PRO CG 1 1
2 1801 1 1 56 PRO HA H 8.760 7.082 0.801 1.00 . A A . 56 PRO HA 1 1
2 1802 1 1 56 PRO HB2 H 8.880 7.958 -1.797 1.00 . A A . 56 PRO HB2 1 1
2 1803 1 1 56 PRO HB3 H 8.610 6.263 -1.347 1.00 . A A . 56 PRO HB3 1 1
2 1804 1 1 56 PRO HD2 H 5.022 7.661 -0.762 1.00 . A A . 56 PRO HD2 1 1
2 1805 1 1 56 PRO HD3 H 5.646 6.004 -0.659 1.00 . A A . 56 PRO HD3 1 1
2 1806 1 1 56 PRO HG2 H 6.653 8.327 -2.214 1.00 . A A . 56 PRO HG2 1 1
2 1807 1 1 56 PRO HG3 H 6.715 6.599 -2.592 1.00 . A A . 56 PRO HG3 1 1
2 1808 1 1 56 PRO N N 6.682 7.399 0.524 1.00 . A A . 56 PRO N 1 1
2 1809 1 1 56 PRO O O 7.565 10.015 0.188 1.00 . A A . 56 PRO O 1 1
2 1810 1 1 57 PRO C C 10.180 11.590 -0.458 1.00 . A A . 57 PRO C 1 1
2 1811 1 1 57 PRO CA C 10.086 10.876 0.894 1.00 . A A . 57 PRO CA 1 1
2 1812 1 1 57 PRO CB C 11.462 10.763 1.545 1.00 . A A . 57 PRO CB 1 1
2 1813 1 1 57 PRO CD C 10.780 8.533 0.939 1.00 . A A . 57 PRO CD 1 1
2 1814 1 1 57 PRO CG C 11.978 9.425 1.128 1.00 . A A . 57 PRO CG 1 1
2 1815 1 1 57 PRO HA H 9.406 11.386 1.553 1.00 . A A . 57 PRO HA 1 1
2 1816 1 1 57 PRO HB2 H 12.112 11.548 1.186 1.00 . A A . 57 PRO HB2 1 1
2 1817 1 1 57 PRO HB3 H 11.374 10.806 2.619 1.00 . A A . 57 PRO HB3 1 1
2 1818 1 1 57 PRO HD2 H 10.922 7.884 0.084 1.00 . A A . 57 PRO HD2 1 1
2 1819 1 1 57 PRO HD3 H 10.593 7.958 1.830 1.00 . A A . 57 PRO HD3 1 1
2 1820 1 1 57 PRO HG2 H 12.526 9.514 0.200 1.00 . A A . 57 PRO HG2 1 1
2 1821 1 1 57 PRO HG3 H 12.615 9.018 1.897 1.00 . A A . 57 PRO HG3 1 1
2 1822 1 1 57 PRO N N 9.668 9.467 0.703 1.00 . A A . 57 PRO N 1 1
2 1823 1 1 57 PRO O O 10.065 10.917 -1.469 1.00 . A A . 57 PRO O 1 1
2 1824 1 1 57 PRO OXT O 10.368 12.795 -0.458 1.00 . A A . 57 PRO OXT 1 1
3 1825 1 1 1 ASP C C 16.977 1.153 -3.796 1.00 . A A . 1 ASP C 1 1
3 1826 1 1 1 ASP CA C 18.250 1.630 -3.099 1.00 . A A . 1 ASP CA 1 1
3 1827 1 1 1 ASP CB C 18.085 3.064 -2.586 1.00 . A A . 1 ASP CB 1 1
3 1828 1 1 1 ASP CG C 19.263 3.432 -1.677 1.00 . A A . 1 ASP CG 1 1
3 1829 1 1 1 ASP H1 H 19.095 2.319 -4.872 1.00 . A A . 1 ASP H1 1 1
3 1830 1 1 1 ASP H2 H 19.549 0.737 -4.455 1.00 . A A . 1 ASP H2 1 1
3 1831 1 1 1 ASP HA H 18.505 0.972 -2.285 1.00 . A A . 1 ASP HA 1 1
3 1832 1 1 1 ASP HB2 H 18.054 3.745 -3.425 1.00 . A A . 1 ASP HB2 1 1
3 1833 1 1 1 ASP HB3 H 17.165 3.142 -2.026 1.00 . A A . 1 ASP HB3 1 1
3 1834 1 1 1 ASP N N 19.363 1.693 -4.087 1.00 . A A . 1 ASP N 1 1
3 1835 1 1 1 ASP O O 16.774 1.414 -4.967 1.00 . A A . 1 ASP O 1 1
3 1836 1 1 1 ASP OD1 O 19.828 2.534 -1.072 1.00 . A A . 1 ASP OD1 1 1
3 1837 1 1 1 ASP OD2 O 19.577 4.609 -1.599 1.00 . A A . 1 ASP OD2 1 1
3 1838 1 1 2 SER C C 13.889 1.136 -3.968 1.00 . A A . 2 SER C 1 1
3 1839 1 1 2 SER CA C 14.851 -0.036 -3.719 1.00 . A A . 2 SER CA 1 1
3 1840 1 1 2 SER CB C 14.260 -1.016 -2.705 1.00 . A A . 2 SER CB 1 1
3 1841 1 1 2 SER H H 16.309 0.264 -2.154 1.00 . A A . 2 SER H 1 1
3 1842 1 1 2 SER HA H 15.066 -0.549 -4.644 1.00 . A A . 2 SER HA 1 1
3 1843 1 1 2 SER HB2 H 14.206 -0.547 -1.737 1.00 . A A . 2 SER HB2 1 1
3 1844 1 1 2 SER HB3 H 13.265 -1.300 -3.022 1.00 . A A . 2 SER HB3 1 1
3 1845 1 1 2 SER HG H 14.554 -2.901 -2.323 1.00 . A A . 2 SER HG 1 1
3 1846 1 1 2 SER N N 16.120 0.457 -3.093 1.00 . A A . 2 SER N 1 1
3 1847 1 1 2 SER O O 12.778 1.152 -3.471 1.00 . A A . 2 SER O 1 1
3 1848 1 1 2 SER OG O 15.093 -2.165 -2.623 1.00 . A A . 2 SER OG 1 1
3 1849 1 1 3 LEU C C 12.222 2.826 -5.822 1.00 . A A . 3 LEU C 1 1
3 1850 1 1 3 LEU CA C 13.431 3.291 -5.019 1.00 . A A . 3 LEU CA 1 1
3 1851 1 1 3 LEU CB C 14.294 4.244 -5.858 1.00 . A A . 3 LEU CB 1 1
3 1852 1 1 3 LEU CD1 C 13.214 6.295 -4.923 1.00 . A A . 3 LEU CD1 1 1
3 1853 1 1 3 LEU CD2 C 14.320 6.382 -7.152 1.00 . A A . 3 LEU CD2 1 1
3 1854 1 1 3 LEU CG C 13.502 5.508 -6.201 1.00 . A A . 3 LEU CG 1 1
3 1855 1 1 3 LEU H H 15.204 2.073 -5.120 1.00 . A A . 3 LEU H 1 1
3 1856 1 1 3 LEU HA H 13.123 3.770 -4.105 1.00 . A A . 3 LEU HA 1 1
3 1857 1 1 3 LEU HB2 H 15.175 4.508 -5.304 1.00 . A A . 3 LEU HB2 1 1
3 1858 1 1 3 LEU HB3 H 14.585 3.751 -6.770 1.00 . A A . 3 LEU HB3 1 1
3 1859 1 1 3 LEU HD11 H 12.990 7.321 -5.177 1.00 . A A . 3 LEU HD11 1 1
3 1860 1 1 3 LEU HD12 H 14.079 6.264 -4.277 1.00 . A A . 3 LEU HD12 1 1
3 1861 1 1 3 LEU HD13 H 12.370 5.857 -4.415 1.00 . A A . 3 LEU HD13 1 1
3 1862 1 1 3 LEU HD21 H 13.801 7.316 -7.320 1.00 . A A . 3 LEU HD21 1 1
3 1863 1 1 3 LEU HD22 H 14.448 5.867 -8.091 1.00 . A A . 3 LEU HD22 1 1
3 1864 1 1 3 LEU HD23 H 15.287 6.581 -6.714 1.00 . A A . 3 LEU HD23 1 1
3 1865 1 1 3 LEU HG H 12.571 5.233 -6.674 1.00 . A A . 3 LEU HG 1 1
3 1866 1 1 3 LEU N N 14.311 2.115 -4.733 1.00 . A A . 3 LEU N 1 1
3 1867 1 1 3 LEU O O 11.103 3.241 -5.589 1.00 . A A . 3 LEU O 1 1
3 1868 1 1 4 VAL C C 10.264 0.767 -6.734 1.00 . A A . 4 VAL C 1 1
3 1869 1 1 4 VAL CA C 11.335 1.431 -7.611 1.00 . A A . 4 VAL CA 1 1
3 1870 1 1 4 VAL CB C 11.991 0.411 -8.558 1.00 . A A . 4 VAL CB 1 1
3 1871 1 1 4 VAL CG1 C 12.490 -0.819 -7.786 1.00 . A A . 4 VAL CG1 1 1
3 1872 1 1 4 VAL CG2 C 10.972 -0.031 -9.610 1.00 . A A . 4 VAL CG2 1 1
3 1873 1 1 4 VAL H H 13.374 1.650 -6.919 1.00 . A A . 4 VAL H 1 1
3 1874 1 1 4 VAL HA H 10.899 2.233 -8.186 1.00 . A A . 4 VAL HA 1 1
3 1875 1 1 4 VAL HB H 12.829 0.877 -9.043 1.00 . A A . 4 VAL HB 1 1
3 1876 1 1 4 VAL HG11 H 13.054 -0.500 -6.922 1.00 . A A . 4 VAL HG11 1 1
3 1877 1 1 4 VAL HG12 H 13.122 -1.414 -8.427 1.00 . A A . 4 VAL HG12 1 1
3 1878 1 1 4 VAL HG13 H 11.645 -1.412 -7.465 1.00 . A A . 4 VAL HG13 1 1
3 1879 1 1 4 VAL HG21 H 10.708 0.812 -10.233 1.00 . A A . 4 VAL HG21 1 1
3 1880 1 1 4 VAL HG22 H 10.086 -0.406 -9.119 1.00 . A A . 4 VAL HG22 1 1
3 1881 1 1 4 VAL HG23 H 11.401 -0.810 -10.222 1.00 . A A . 4 VAL HG23 1 1
3 1882 1 1 4 VAL N N 12.455 1.955 -6.766 1.00 . A A . 4 VAL N 1 1
3 1883 1 1 4 VAL O O 9.078 0.931 -6.950 1.00 . A A . 4 VAL O 1 1
3 1884 1 1 5 LEU C C 8.836 0.395 -4.132 1.00 . A A . 5 LEU C 1 1
3 1885 1 1 5 LEU CA C 9.716 -0.645 -4.823 1.00 . A A . 5 LEU CA 1 1
3 1886 1 1 5 LEU CB C 10.579 -1.390 -3.791 1.00 . A A . 5 LEU CB 1 1
3 1887 1 1 5 LEU CD1 C 10.314 -3.434 -2.369 1.00 . A A . 5 LEU CD1 1 1
3 1888 1 1 5 LEU CD2 C 9.517 -1.230 -1.527 1.00 . A A . 5 LEU CD2 1 1
3 1889 1 1 5 LEU CG C 9.679 -2.104 -2.775 1.00 . A A . 5 LEU CG 1 1
3 1890 1 1 5 LEU H H 11.651 -0.069 -5.595 1.00 . A A . 5 LEU H 1 1
3 1891 1 1 5 LEU HA H 9.108 -1.349 -5.369 1.00 . A A . 5 LEU HA 1 1
3 1892 1 1 5 LEU HB2 H 11.191 -2.121 -4.301 1.00 . A A . 5 LEU HB2 1 1
3 1893 1 1 5 LEU HB3 H 11.215 -0.687 -3.275 1.00 . A A . 5 LEU HB3 1 1
3 1894 1 1 5 LEU HD11 H 9.669 -3.940 -1.666 1.00 . A A . 5 LEU HD11 1 1
3 1895 1 1 5 LEU HD12 H 11.273 -3.249 -1.908 1.00 . A A . 5 LEU HD12 1 1
3 1896 1 1 5 LEU HD13 H 10.447 -4.052 -3.245 1.00 . A A . 5 LEU HD13 1 1
3 1897 1 1 5 LEU HD21 H 8.671 -1.578 -0.953 1.00 . A A . 5 LEU HD21 1 1
3 1898 1 1 5 LEU HD22 H 9.356 -0.205 -1.817 1.00 . A A . 5 LEU HD22 1 1
3 1899 1 1 5 LEU HD23 H 10.411 -1.295 -0.925 1.00 . A A . 5 LEU HD23 1 1
3 1900 1 1 5 LEU HG H 8.710 -2.286 -3.217 1.00 . A A . 5 LEU HG 1 1
3 1901 1 1 5 LEU N N 10.688 0.029 -5.742 1.00 . A A . 5 LEU N 1 1
3 1902 1 1 5 LEU O O 7.649 0.200 -3.950 1.00 . A A . 5 LEU O 1 1
3 1903 1 1 6 TYR C C 7.515 3.067 -3.907 1.00 . A A . 6 TYR C 1 1
3 1904 1 1 6 TYR CA C 8.651 2.552 -3.019 1.00 . A A . 6 TYR CA 1 1
3 1905 1 1 6 TYR CB C 9.668 3.666 -2.751 1.00 . A A . 6 TYR CB 1 1
3 1906 1 1 6 TYR CD1 C 8.407 5.850 -2.756 1.00 . A A . 6 TYR CD1 1 1
3 1907 1 1 6 TYR CD2 C 8.967 4.828 -0.630 1.00 . A A . 6 TYR CD2 1 1
3 1908 1 1 6 TYR CE1 C 7.787 6.910 -2.083 1.00 . A A . 6 TYR CE1 1 1
3 1909 1 1 6 TYR CE2 C 8.348 5.887 0.044 1.00 . A A . 6 TYR CE2 1 1
3 1910 1 1 6 TYR CG C 8.997 4.810 -2.028 1.00 . A A . 6 TYR CG 1 1
3 1911 1 1 6 TYR CZ C 7.757 6.929 -0.682 1.00 . A A . 6 TYR CZ 1 1
3 1912 1 1 6 TYR H H 10.388 1.600 -3.878 1.00 . A A . 6 TYR H 1 1
3 1913 1 1 6 TYR HA H 8.261 2.177 -2.087 1.00 . A A . 6 TYR HA 1 1
3 1914 1 1 6 TYR HB2 H 10.474 3.279 -2.146 1.00 . A A . 6 TYR HB2 1 1
3 1915 1 1 6 TYR HB3 H 10.063 4.020 -3.691 1.00 . A A . 6 TYR HB3 1 1
3 1916 1 1 6 TYR HD1 H 8.431 5.834 -3.836 1.00 . A A . 6 TYR HD1 1 1
3 1917 1 1 6 TYR HD2 H 9.422 4.024 -0.071 1.00 . A A . 6 TYR HD2 1 1
3 1918 1 1 6 TYR HE1 H 7.331 7.712 -2.645 1.00 . A A . 6 TYR HE1 1 1
3 1919 1 1 6 TYR HE2 H 8.326 5.900 1.124 1.00 . A A . 6 TYR HE2 1 1
3 1920 1 1 6 TYR HH H 6.544 7.601 0.634 1.00 . A A . 6 TYR HH 1 1
3 1921 1 1 6 TYR N N 9.425 1.488 -3.729 1.00 . A A . 6 TYR N 1 1
3 1922 1 1 6 TYR O O 6.424 3.335 -3.441 1.00 . A A . 6 TYR O 1 1
3 1923 1 1 6 TYR OH O 7.145 7.974 -0.017 1.00 . A A . 6 TYR OH 1 1
3 1924 1 1 7 ASN C C 5.530 2.746 -6.133 1.00 . A A . 7 ASN C 1 1
3 1925 1 1 7 ASN CA C 6.702 3.736 -6.083 1.00 . A A . 7 ASN CA 1 1
3 1926 1 1 7 ASN CB C 7.373 3.876 -7.449 1.00 . A A . 7 ASN CB 1 1
3 1927 1 1 7 ASN CG C 8.386 5.027 -7.386 1.00 . A A . 7 ASN CG 1 1
3 1928 1 1 7 ASN H H 8.661 3.021 -5.528 1.00 . A A . 7 ASN H 1 1
3 1929 1 1 7 ASN HA H 6.358 4.702 -5.746 1.00 . A A . 7 ASN HA 1 1
3 1930 1 1 7 ASN HB2 H 7.877 2.955 -7.703 1.00 . A A . 7 ASN HB2 1 1
3 1931 1 1 7 ASN HB3 H 6.626 4.099 -8.198 1.00 . A A . 7 ASN HB3 1 1
3 1932 1 1 7 ASN HD21 H 9.483 4.350 -8.896 1.00 . A A . 7 ASN HD21 1 1
3 1933 1 1 7 ASN HD22 H 10.030 5.794 -8.191 1.00 . A A . 7 ASN HD22 1 1
3 1934 1 1 7 ASN N N 7.769 3.227 -5.176 1.00 . A A . 7 ASN N 1 1
3 1935 1 1 7 ASN ND2 N 9.382 5.059 -8.228 1.00 . A A . 7 ASN ND2 1 1
3 1936 1 1 7 ASN O O 4.385 3.142 -6.136 1.00 . A A . 7 ASN O 1 1
3 1937 1 1 7 ASN OD1 O 8.275 5.905 -6.552 1.00 . A A . 7 ASN OD1 1 1
3 1938 1 1 8 ARG C C 3.796 0.512 -4.976 1.00 . A A . 8 ARG C 1 1
3 1939 1 1 8 ARG CA C 4.693 0.453 -6.225 1.00 . A A . 8 ARG CA 1 1
3 1940 1 1 8 ARG CB C 5.373 -0.915 -6.342 1.00 . A A . 8 ARG CB 1 1
3 1941 1 1 8 ARG CD C 6.656 -2.438 -7.866 1.00 . A A . 8 ARG CD 1 1
3 1942 1 1 8 ARG CG C 6.017 -1.052 -7.728 1.00 . A A . 8 ARG CG 1 1
3 1943 1 1 8 ARG CZ C 8.026 -2.132 -9.849 1.00 . A A . 8 ARG CZ 1 1
3 1944 1 1 8 ARG H H 6.738 1.158 -6.165 1.00 . A A . 8 ARG H 1 1
3 1945 1 1 8 ARG HA H 4.094 0.625 -7.105 1.00 . A A . 8 ARG HA 1 1
3 1946 1 1 8 ARG HB2 H 6.135 -1.004 -5.580 1.00 . A A . 8 ARG HB2 1 1
3 1947 1 1 8 ARG HB3 H 4.640 -1.695 -6.209 1.00 . A A . 8 ARG HB3 1 1
3 1948 1 1 8 ARG HD2 H 7.579 -2.482 -7.304 1.00 . A A . 8 ARG HD2 1 1
3 1949 1 1 8 ARG HD3 H 5.972 -3.202 -7.529 1.00 . A A . 8 ARG HD3 1 1
3 1950 1 1 8 ARG HE H 6.272 -3.063 -9.894 1.00 . A A . 8 ARG HE 1 1
3 1951 1 1 8 ARG HG2 H 5.262 -0.926 -8.491 1.00 . A A . 8 ARG HG2 1 1
3 1952 1 1 8 ARG HG3 H 6.779 -0.297 -7.847 1.00 . A A . 8 ARG HG3 1 1
3 1953 1 1 8 ARG HH11 H 9.197 -3.540 -9.038 1.00 . A A . 8 ARG HH11 1 1
3 1954 1 1 8 ARG HH12 H 10.008 -2.364 -10.017 1.00 . A A . 8 ARG HH12 1 1
3 1955 1 1 8 ARG HH21 H 7.116 -0.623 -10.799 1.00 . A A . 8 ARG HH21 1 1
3 1956 1 1 8 ARG HH22 H 8.832 -0.718 -11.014 1.00 . A A . 8 ARG HH22 1 1
3 1957 1 1 8 ARG N N 5.805 1.460 -6.170 1.00 . A A . 8 ARG N 1 1
3 1958 1 1 8 ARG NE N 6.925 -2.601 -9.325 1.00 . A A . 8 ARG NE 1 1
3 1959 1 1 8 ARG NH1 N 9.165 -2.725 -9.616 1.00 . A A . 8 ARG NH1 1 1
3 1960 1 1 8 ARG NH2 N 7.988 -1.075 -10.613 1.00 . A A . 8 ARG NH2 1 1
3 1961 1 1 8 ARG O O 2.584 0.556 -5.087 1.00 . A A . 8 ARG O 1 1
3 1962 1 1 9 VAL C C 2.756 1.866 -2.457 1.00 . A A . 9 VAL C 1 1
3 1963 1 1 9 VAL CA C 3.522 0.534 -2.553 1.00 . A A . 9 VAL CA 1 1
3 1964 1 1 9 VAL CB C 4.498 0.359 -1.372 1.00 . A A . 9 VAL CB 1 1
3 1965 1 1 9 VAL CG1 C 5.264 -0.962 -1.528 1.00 . A A . 9 VAL CG1 1 1
3 1966 1 1 9 VAL CG2 C 5.500 1.519 -1.312 1.00 . A A . 9 VAL CG2 1 1
3 1967 1 1 9 VAL H H 5.343 0.448 -3.718 1.00 . A A . 9 VAL H 1 1
3 1968 1 1 9 VAL HA H 2.825 -0.291 -2.562 1.00 . A A . 9 VAL HA 1 1
3 1969 1 1 9 VAL HB H 3.934 0.328 -0.453 1.00 . A A . 9 VAL HB 1 1
3 1970 1 1 9 VAL HG11 H 5.145 -1.334 -2.536 1.00 . A A . 9 VAL HG11 1 1
3 1971 1 1 9 VAL HG12 H 4.872 -1.687 -0.831 1.00 . A A . 9 VAL HG12 1 1
3 1972 1 1 9 VAL HG13 H 6.314 -0.803 -1.326 1.00 . A A . 9 VAL HG13 1 1
3 1973 1 1 9 VAL HG21 H 6.029 1.582 -2.247 1.00 . A A . 9 VAL HG21 1 1
3 1974 1 1 9 VAL HG22 H 6.206 1.342 -0.514 1.00 . A A . 9 VAL HG22 1 1
3 1975 1 1 9 VAL HG23 H 4.977 2.445 -1.125 1.00 . A A . 9 VAL HG23 1 1
3 1976 1 1 9 VAL N N 4.368 0.498 -3.792 1.00 . A A . 9 VAL N 1 1
3 1977 1 1 9 VAL O O 1.587 1.895 -2.121 1.00 . A A . 9 VAL O 1 1
3 1978 1 1 10 ALA C C 1.561 4.394 -3.676 1.00 . A A . 10 ALA C 1 1
3 1979 1 1 10 ALA CA C 2.730 4.299 -2.682 1.00 . A A . 10 ALA CA 1 1
3 1980 1 1 10 ALA CB C 3.813 5.314 -3.049 1.00 . A A . 10 ALA CB 1 1
3 1981 1 1 10 ALA H H 4.348 2.904 -3.018 1.00 . A A . 10 ALA H 1 1
3 1982 1 1 10 ALA HA H 2.382 4.489 -1.679 1.00 . A A . 10 ALA HA 1 1
3 1983 1 1 10 ALA HB1 H 4.692 5.137 -2.447 1.00 . A A . 10 ALA HB1 1 1
3 1984 1 1 10 ALA HB2 H 3.446 6.314 -2.866 1.00 . A A . 10 ALA HB2 1 1
3 1985 1 1 10 ALA HB3 H 4.064 5.209 -4.094 1.00 . A A . 10 ALA HB3 1 1
3 1986 1 1 10 ALA N N 3.408 2.961 -2.749 1.00 . A A . 10 ALA N 1 1
3 1987 1 1 10 ALA O O 0.526 4.962 -3.376 1.00 . A A . 10 ALA O 1 1
3 1988 1 1 11 VAL C C -0.632 3.287 -5.429 1.00 . A A . 11 VAL C 1 1
3 1989 1 1 11 VAL CA C 0.657 3.970 -5.906 1.00 . A A . 11 VAL CA 1 1
3 1990 1 1 11 VAL CB C 1.232 3.267 -7.150 1.00 . A A . 11 VAL CB 1 1
3 1991 1 1 11 VAL CG1 C 0.163 3.140 -8.242 1.00 . A A . 11 VAL CG1 1 1
3 1992 1 1 11 VAL CG2 C 2.396 4.090 -7.700 1.00 . A A . 11 VAL CG2 1 1
3 1993 1 1 11 VAL H H 2.592 3.449 -5.089 1.00 . A A . 11 VAL H 1 1
3 1994 1 1 11 VAL HA H 0.457 5.006 -6.137 1.00 . A A . 11 VAL HA 1 1
3 1995 1 1 11 VAL HB H 1.584 2.283 -6.877 1.00 . A A . 11 VAL HB 1 1
3 1996 1 1 11 VAL HG11 H -0.468 4.016 -8.228 1.00 . A A . 11 VAL HG11 1 1
3 1997 1 1 11 VAL HG12 H -0.436 2.261 -8.060 1.00 . A A . 11 VAL HG12 1 1
3 1998 1 1 11 VAL HG13 H 0.644 3.058 -9.205 1.00 . A A . 11 VAL HG13 1 1
3 1999 1 1 11 VAL HG21 H 2.025 4.800 -8.422 1.00 . A A . 11 VAL HG21 1 1
3 2000 1 1 11 VAL HG22 H 3.109 3.431 -8.174 1.00 . A A . 11 VAL HG22 1 1
3 2001 1 1 11 VAL HG23 H 2.876 4.617 -6.889 1.00 . A A . 11 VAL HG23 1 1
3 2002 1 1 11 VAL N N 1.736 3.874 -4.868 1.00 . A A . 11 VAL N 1 1
3 2003 1 1 11 VAL O O -1.704 3.852 -5.545 1.00 . A A . 11 VAL O 1 1
3 2004 1 1 12 GLN C C -2.461 2.241 -3.338 1.00 . A A . 12 GLN C 1 1
3 2005 1 1 12 GLN CA C -1.801 1.404 -4.440 1.00 . A A . 12 GLN CA 1 1
3 2006 1 1 12 GLN CB C -1.361 0.033 -3.920 1.00 . A A . 12 GLN CB 1 1
3 2007 1 1 12 GLN CD C -2.083 -1.067 -6.061 1.00 . A A . 12 GLN CD 1 1
3 2008 1 1 12 GLN CG C -0.910 -0.839 -5.100 1.00 . A A . 12 GLN CG 1 1
3 2009 1 1 12 GLN H H 0.318 1.639 -4.822 1.00 . A A . 12 GLN H 1 1
3 2010 1 1 12 GLN HA H -2.483 1.280 -5.267 1.00 . A A . 12 GLN HA 1 1
3 2011 1 1 12 GLN HB2 H -0.543 0.155 -3.224 1.00 . A A . 12 GLN HB2 1 1
3 2012 1 1 12 GLN HB3 H -2.191 -0.444 -3.423 1.00 . A A . 12 GLN HB3 1 1
3 2013 1 1 12 GLN HE21 H -3.309 -1.729 -4.646 1.00 . A A . 12 GLN HE21 1 1
3 2014 1 1 12 GLN HE22 H -3.966 -1.678 -6.211 1.00 . A A . 12 GLN HE22 1 1
3 2015 1 1 12 GLN HG2 H -0.108 -0.341 -5.626 1.00 . A A . 12 GLN HG2 1 1
3 2016 1 1 12 GLN HG3 H -0.560 -1.791 -4.731 1.00 . A A . 12 GLN HG3 1 1
3 2017 1 1 12 GLN N N -0.551 2.085 -4.906 1.00 . A A . 12 GLN N 1 1
3 2018 1 1 12 GLN NE2 N -3.213 -1.530 -5.601 1.00 . A A . 12 GLN NE2 1 1
3 2019 1 1 12 GLN O O -3.652 2.474 -3.363 1.00 . A A . 12 GLN O 1 1
3 2020 1 1 12 GLN OE1 O -1.967 -0.820 -7.245 1.00 . A A . 12 GLN OE1 1 1
3 2021 1 1 13 GLY C C -3.267 4.487 -1.696 1.00 . A A . 13 GLY C 1 1
3 2022 1 1 13 GLY CA C -2.207 3.483 -1.201 1.00 . A A . 13 GLY CA 1 1
3 2023 1 1 13 GLY H H -0.740 2.395 -2.357 1.00 . A A . 13 GLY H 1 1
3 2024 1 1 13 GLY HA2 H -2.628 2.838 -0.448 1.00 . A A . 13 GLY HA2 1 1
3 2025 1 1 13 GLY HA3 H -1.390 4.062 -0.790 1.00 . A A . 13 GLY HA3 1 1
3 2026 1 1 13 GLY N N -1.682 2.666 -2.359 1.00 . A A . 13 GLY N 1 1
3 2027 1 1 13 GLY O O -4.397 4.502 -1.248 1.00 . A A . 13 GLY O 1 1
3 2028 1 1 14 ASP C C -4.988 5.658 -3.927 1.00 . A A . 14 ASP C 1 1
3 2029 1 1 14 ASP CA C -3.819 6.332 -3.210 1.00 . A A . 14 ASP CA 1 1
3 2030 1 1 14 ASP CB C -2.967 7.120 -4.209 1.00 . A A . 14 ASP CB 1 1
3 2031 1 1 14 ASP CG C -1.942 7.979 -3.458 1.00 . A A . 14 ASP CG 1 1
3 2032 1 1 14 ASP H H -1.962 5.257 -2.969 1.00 . A A . 14 ASP H 1 1
3 2033 1 1 14 ASP HA H -4.189 6.994 -2.439 1.00 . A A . 14 ASP HA 1 1
3 2034 1 1 14 ASP HB2 H -2.446 6.426 -4.856 1.00 . A A . 14 ASP HB2 1 1
3 2035 1 1 14 ASP HB3 H -3.602 7.757 -4.804 1.00 . A A . 14 ASP HB3 1 1
3 2036 1 1 14 ASP N N -2.883 5.313 -2.633 1.00 . A A . 14 ASP N 1 1
3 2037 1 1 14 ASP O O -6.110 6.129 -3.869 1.00 . A A . 14 ASP O 1 1
3 2038 1 1 14 ASP OD1 O -2.176 8.277 -2.296 1.00 . A A . 14 ASP OD1 1 1
3 2039 1 1 14 ASP OD2 O -0.939 8.323 -4.059 1.00 . A A . 14 ASP OD2 1 1
3 2040 1 1 15 VAL C C -6.931 3.460 -4.365 1.00 . A A . 15 VAL C 1 1
3 2041 1 1 15 VAL CA C -5.844 3.889 -5.357 1.00 . A A . 15 VAL CA 1 1
3 2042 1 1 15 VAL CB C -5.188 2.678 -6.033 1.00 . A A . 15 VAL CB 1 1
3 2043 1 1 15 VAL CG1 C -6.251 1.831 -6.738 1.00 . A A . 15 VAL CG1 1 1
3 2044 1 1 15 VAL CG2 C -4.166 3.174 -7.058 1.00 . A A . 15 VAL CG2 1 1
3 2045 1 1 15 VAL H H -3.824 4.220 -4.661 1.00 . A A . 15 VAL H 1 1
3 2046 1 1 15 VAL HA H -6.258 4.549 -6.103 1.00 . A A . 15 VAL HA 1 1
3 2047 1 1 15 VAL HB H -4.689 2.077 -5.289 1.00 . A A . 15 VAL HB 1 1
3 2048 1 1 15 VAL HG11 H -5.779 0.984 -7.214 1.00 . A A . 15 VAL HG11 1 1
3 2049 1 1 15 VAL HG12 H -6.753 2.430 -7.483 1.00 . A A . 15 VAL HG12 1 1
3 2050 1 1 15 VAL HG13 H -6.970 1.482 -6.013 1.00 . A A . 15 VAL HG13 1 1
3 2051 1 1 15 VAL HG21 H -3.421 2.410 -7.223 1.00 . A A . 15 VAL HG21 1 1
3 2052 1 1 15 VAL HG22 H -3.689 4.068 -6.686 1.00 . A A . 15 VAL HG22 1 1
3 2053 1 1 15 VAL HG23 H -4.668 3.395 -7.989 1.00 . A A . 15 VAL HG23 1 1
3 2054 1 1 15 VAL N N -4.738 4.573 -4.618 1.00 . A A . 15 VAL N 1 1
3 2055 1 1 15 VAL O O -8.104 3.675 -4.599 1.00 . A A . 15 VAL O 1 1
3 2056 1 1 16 VAL C C -8.340 3.767 -1.790 1.00 . A A . 16 VAL C 1 1
3 2057 1 1 16 VAL CA C -7.580 2.503 -2.224 1.00 . A A . 16 VAL CA 1 1
3 2058 1 1 16 VAL CB C -6.779 1.894 -1.061 1.00 . A A . 16 VAL CB 1 1
3 2059 1 1 16 VAL CG1 C -7.690 1.645 0.146 1.00 . A A . 16 VAL CG1 1 1
3 2060 1 1 16 VAL CG2 C -6.172 0.566 -1.514 1.00 . A A . 16 VAL CG2 1 1
3 2061 1 1 16 VAL H H -5.600 2.761 -3.060 1.00 . A A . 16 VAL H 1 1
3 2062 1 1 16 VAL HA H -8.261 1.771 -2.633 1.00 . A A . 16 VAL HA 1 1
3 2063 1 1 16 VAL HB H -5.988 2.573 -0.778 1.00 . A A . 16 VAL HB 1 1
3 2064 1 1 16 VAL HG11 H -8.083 2.586 0.501 1.00 . A A . 16 VAL HG11 1 1
3 2065 1 1 16 VAL HG12 H -7.122 1.172 0.934 1.00 . A A . 16 VAL HG12 1 1
3 2066 1 1 16 VAL HG13 H -8.506 1.001 -0.145 1.00 . A A . 16 VAL HG13 1 1
3 2067 1 1 16 VAL HG21 H -6.916 -0.213 -1.439 1.00 . A A . 16 VAL HG21 1 1
3 2068 1 1 16 VAL HG22 H -5.330 0.322 -0.884 1.00 . A A . 16 VAL HG22 1 1
3 2069 1 1 16 VAL HG23 H -5.842 0.652 -2.539 1.00 . A A . 16 VAL HG23 1 1
3 2070 1 1 16 VAL N N -6.554 2.895 -3.243 1.00 . A A . 16 VAL N 1 1
3 2071 1 1 16 VAL O O -9.552 3.783 -1.702 1.00 . A A . 16 VAL O 1 1
3 2072 1 1 17 ARG C C -9.213 6.626 -2.213 1.00 . A A . 17 ARG C 1 1
3 2073 1 1 17 ARG CA C -8.256 6.112 -1.125 1.00 . A A . 17 ARG CA 1 1
3 2074 1 1 17 ARG CB C -7.085 7.085 -0.914 1.00 . A A . 17 ARG CB 1 1
3 2075 1 1 17 ARG CD C -5.492 7.956 0.825 1.00 . A A . 17 ARG CD 1 1
3 2076 1 1 17 ARG CG C -6.453 6.818 0.457 1.00 . A A . 17 ARG CG 1 1
3 2077 1 1 17 ARG CZ C -3.179 8.429 0.266 1.00 . A A . 17 ARG CZ 1 1
3 2078 1 1 17 ARG H H -6.640 4.776 -1.631 1.00 . A A . 17 ARG H 1 1
3 2079 1 1 17 ARG HA H -8.788 5.980 -0.197 1.00 . A A . 17 ARG HA 1 1
3 2080 1 1 17 ARG HB2 H -6.347 6.929 -1.687 1.00 . A A . 17 ARG HB2 1 1
3 2081 1 1 17 ARG HB3 H -7.436 8.101 -0.957 1.00 . A A . 17 ARG HB3 1 1
3 2082 1 1 17 ARG HD2 H -5.897 8.905 0.503 1.00 . A A . 17 ARG HD2 1 1
3 2083 1 1 17 ARG HD3 H -5.314 7.964 1.889 1.00 . A A . 17 ARG HD3 1 1
3 2084 1 1 17 ARG HE H -4.167 6.883 -0.493 1.00 . A A . 17 ARG HE 1 1
3 2085 1 1 17 ARG HG2 H -7.232 6.750 1.202 1.00 . A A . 17 ARG HG2 1 1
3 2086 1 1 17 ARG HG3 H -5.908 5.887 0.423 1.00 . A A . 17 ARG HG3 1 1
3 2087 1 1 17 ARG HH11 H -4.088 10.082 -0.406 1.00 . A A . 17 ARG HH11 1 1
3 2088 1 1 17 ARG HH12 H -2.440 10.282 0.088 1.00 . A A . 17 ARG HH12 1 1
3 2089 1 1 17 ARG HH21 H -2.023 6.957 0.977 1.00 . A A . 17 ARG HH21 1 1
3 2090 1 1 17 ARG HH22 H -1.271 8.514 0.870 1.00 . A A . 17 ARG HH22 1 1
3 2091 1 1 17 ARG N N -7.615 4.826 -1.537 1.00 . A A . 17 ARG N 1 1
3 2092 1 1 17 ARG NE N -4.223 7.659 0.100 1.00 . A A . 17 ARG NE 1 1
3 2093 1 1 17 ARG NH1 N -3.241 9.696 -0.042 1.00 . A A . 17 ARG NH1 1 1
3 2094 1 1 17 ARG NH2 N -2.071 7.928 0.741 1.00 . A A . 17 ARG NH2 1 1
3 2095 1 1 17 ARG O O -10.292 7.106 -1.919 1.00 . A A . 17 ARG O 1 1
3 2096 1 1 18 GLU C C -11.012 6.218 -4.642 1.00 . A A . 18 GLU C 1 1
3 2097 1 1 18 GLU CA C -9.713 7.026 -4.566 1.00 . A A . 18 GLU CA 1 1
3 2098 1 1 18 GLU CB C -8.901 6.850 -5.842 1.00 . A A . 18 GLU CB 1 1
3 2099 1 1 18 GLU CD C -6.950 7.701 -7.151 1.00 . A A . 18 GLU CD 1 1
3 2100 1 1 18 GLU CG C -7.780 7.890 -5.881 1.00 . A A . 18 GLU CG 1 1
3 2101 1 1 18 GLU H H -7.949 6.147 -3.673 1.00 . A A . 18 GLU H 1 1
3 2102 1 1 18 GLU HA H -9.932 8.065 -4.427 1.00 . A A . 18 GLU HA 1 1
3 2103 1 1 18 GLU HB2 H -8.476 5.864 -5.851 1.00 . A A . 18 GLU HB2 1 1
3 2104 1 1 18 GLU HB3 H -9.541 6.977 -6.701 1.00 . A A . 18 GLU HB3 1 1
3 2105 1 1 18 GLU HG2 H -8.212 8.880 -5.878 1.00 . A A . 18 GLU HG2 1 1
3 2106 1 1 18 GLU HG3 H -7.146 7.771 -5.016 1.00 . A A . 18 GLU HG3 1 1
3 2107 1 1 18 GLU N N -8.825 6.534 -3.462 1.00 . A A . 18 GLU N 1 1
3 2108 1 1 18 GLU O O -12.085 6.772 -4.785 1.00 . A A . 18 GLU O 1 1
3 2109 1 1 18 GLU OE1 O -6.123 6.803 -7.167 1.00 . A A . 18 GLU OE1 1 1
3 2110 1 1 18 GLU OE2 O -7.156 8.454 -8.087 1.00 . A A . 18 GLU OE2 1 1
3 2111 1 1 19 LEU C C -13.115 4.399 -3.478 1.00 . A A . 19 LEU C 1 1
3 2112 1 1 19 LEU CA C -12.152 4.069 -4.621 1.00 . A A . 19 LEU CA 1 1
3 2113 1 1 19 LEU CB C -11.650 2.628 -4.504 1.00 . A A . 19 LEU CB 1 1
3 2114 1 1 19 LEU CD1 C -12.699 1.835 -6.636 1.00 . A A . 19 LEU CD1 1 1
3 2115 1 1 19 LEU CD2 C -10.454 2.943 -6.717 1.00 . A A . 19 LEU CD2 1 1
3 2116 1 1 19 LEU CG C -11.374 2.027 -5.894 1.00 . A A . 19 LEU CG 1 1
3 2117 1 1 19 LEU H H -10.042 4.498 -4.437 1.00 . A A . 19 LEU H 1 1
3 2118 1 1 19 LEU HA H -12.637 4.201 -5.568 1.00 . A A . 19 LEU HA 1 1
3 2119 1 1 19 LEU HB2 H -10.741 2.625 -3.931 1.00 . A A . 19 LEU HB2 1 1
3 2120 1 1 19 LEU HB3 H -12.397 2.030 -3.999 1.00 . A A . 19 LEU HB3 1 1
3 2121 1 1 19 LEU HD11 H -13.458 2.461 -6.188 1.00 . A A . 19 LEU HD11 1 1
3 2122 1 1 19 LEU HD12 H -13.000 0.801 -6.566 1.00 . A A . 19 LEU HD12 1 1
3 2123 1 1 19 LEU HD13 H -12.577 2.105 -7.674 1.00 . A A . 19 LEU HD13 1 1
3 2124 1 1 19 LEU HD21 H -9.716 3.387 -6.070 1.00 . A A . 19 LEU HD21 1 1
3 2125 1 1 19 LEU HD22 H -11.042 3.722 -7.180 1.00 . A A . 19 LEU HD22 1 1
3 2126 1 1 19 LEU HD23 H -9.959 2.363 -7.481 1.00 . A A . 19 LEU HD23 1 1
3 2127 1 1 19 LEU HG H -10.900 1.063 -5.770 1.00 . A A . 19 LEU HG 1 1
3 2128 1 1 19 LEU N N -10.921 4.917 -4.550 1.00 . A A . 19 LEU N 1 1
3 2129 1 1 19 LEU O O -14.313 4.478 -3.668 1.00 . A A . 19 LEU O 1 1
3 2130 1 1 20 LYS C C -14.156 6.253 -1.383 1.00 . A A . 20 LYS C 1 1
3 2131 1 1 20 LYS CA C -13.482 4.912 -1.134 1.00 . A A . 20 LYS CA 1 1
3 2132 1 1 20 LYS CB C -12.559 4.967 0.084 1.00 . A A . 20 LYS CB 1 1
3 2133 1 1 20 LYS CD C -13.921 3.376 1.423 1.00 . A A . 20 LYS CD 1 1
3 2134 1 1 20 LYS CE C -14.514 3.106 2.803 1.00 . A A . 20 LYS CE 1 1
3 2135 1 1 20 LYS CG C -13.388 4.810 1.358 1.00 . A A . 20 LYS CG 1 1
3 2136 1 1 20 LYS H H -11.642 4.523 -2.169 1.00 . A A . 20 LYS H 1 1
3 2137 1 1 20 LYS HA H -14.223 4.143 -1.012 1.00 . A A . 20 LYS HA 1 1
3 2138 1 1 20 LYS HB2 H -11.836 4.166 0.023 1.00 . A A . 20 LYS HB2 1 1
3 2139 1 1 20 LYS HB3 H -12.046 5.916 0.105 1.00 . A A . 20 LYS HB3 1 1
3 2140 1 1 20 LYS HD2 H -14.687 3.242 0.672 1.00 . A A . 20 LYS HD2 1 1
3 2141 1 1 20 LYS HD3 H -13.114 2.684 1.238 1.00 . A A . 20 LYS HD3 1 1
3 2142 1 1 20 LYS HE2 H -13.725 3.019 3.538 1.00 . A A . 20 LYS HE2 1 1
3 2143 1 1 20 LYS HE3 H -15.205 3.887 3.077 1.00 . A A . 20 LYS HE3 1 1
3 2144 1 1 20 LYS HG2 H -12.765 5.006 2.220 1.00 . A A . 20 LYS HG2 1 1
3 2145 1 1 20 LYS HG3 H -14.216 5.502 1.342 1.00 . A A . 20 LYS HG3 1 1
3 2146 1 1 20 LYS HZ1 H -14.552 1.052 2.471 1.00 . A A . 20 LYS HZ1 1 1
3 2147 1 1 20 LYS HZ2 H -15.904 1.876 1.863 1.00 . A A . 20 LYS HZ2 1 1
3 2148 1 1 20 LYS HZ3 H -15.757 1.604 3.534 1.00 . A A . 20 LYS HZ3 1 1
3 2149 1 1 20 LYS N N -12.601 4.589 -2.293 1.00 . A A . 20 LYS N 1 1
3 2150 1 1 20 LYS NZ N -15.236 1.812 2.657 1.00 . A A . 20 LYS NZ 1 1
3 2151 1 1 20 LYS O O -15.333 6.430 -1.127 1.00 . A A . 20 LYS O 1 1
3 2152 1 1 21 ALA C C -15.140 8.313 -3.269 1.00 . A A . 21 ALA C 1 1
3 2153 1 1 21 ALA CA C -14.010 8.517 -2.255 1.00 . A A . 21 ALA CA 1 1
3 2154 1 1 21 ALA CB C -12.871 9.329 -2.876 1.00 . A A . 21 ALA CB 1 1
3 2155 1 1 21 ALA H H -12.484 6.997 -2.151 1.00 . A A . 21 ALA H 1 1
3 2156 1 1 21 ALA HA H -14.377 9.003 -1.364 1.00 . A A . 21 ALA HA 1 1
3 2157 1 1 21 ALA HB1 H -12.143 8.656 -3.306 1.00 . A A . 21 ALA HB1 1 1
3 2158 1 1 21 ALA HB2 H -12.399 9.930 -2.113 1.00 . A A . 21 ALA HB2 1 1
3 2159 1 1 21 ALA HB3 H -13.267 9.972 -3.649 1.00 . A A . 21 ALA HB3 1 1
3 2160 1 1 21 ALA N N -13.419 7.187 -1.928 1.00 . A A . 21 ALA N 1 1
3 2161 1 1 21 ALA O O -16.070 9.093 -3.347 1.00 . A A . 21 ALA O 1 1
3 2162 1 1 22 LYS C C -17.311 6.215 -4.385 1.00 . A A . 22 LYS C 1 1
3 2163 1 1 22 LYS CA C -16.133 6.960 -5.038 1.00 . A A . 22 LYS CA 1 1
3 2164 1 1 22 LYS CB C -15.456 6.087 -6.096 1.00 . A A . 22 LYS CB 1 1
3 2165 1 1 22 LYS CD C -13.775 6.075 -7.946 1.00 . A A . 22 LYS CD 1 1
3 2166 1 1 22 LYS CE C -12.783 6.935 -8.734 1.00 . A A . 22 LYS CE 1 1
3 2167 1 1 22 LYS CG C -14.459 6.936 -6.884 1.00 . A A . 22 LYS CG 1 1
3 2168 1 1 22 LYS H H -14.305 6.624 -3.942 1.00 . A A . 22 LYS H 1 1
3 2169 1 1 22 LYS HA H -16.476 7.877 -5.490 1.00 . A A . 22 LYS HA 1 1
3 2170 1 1 22 LYS HB2 H -14.939 5.271 -5.619 1.00 . A A . 22 LYS HB2 1 1
3 2171 1 1 22 LYS HB3 H -16.202 5.696 -6.771 1.00 . A A . 22 LYS HB3 1 1
3 2172 1 1 22 LYS HD2 H -13.246 5.264 -7.464 1.00 . A A . 22 LYS HD2 1 1
3 2173 1 1 22 LYS HD3 H -14.516 5.673 -8.620 1.00 . A A . 22 LYS HD3 1 1
3 2174 1 1 22 LYS HE2 H -12.211 7.559 -8.060 1.00 . A A . 22 LYS HE2 1 1
3 2175 1 1 22 LYS HE3 H -12.127 6.313 -9.321 1.00 . A A . 22 LYS HE3 1 1
3 2176 1 1 22 LYS HG2 H -14.981 7.752 -7.363 1.00 . A A . 22 LYS HG2 1 1
3 2177 1 1 22 LYS HG3 H -13.715 7.332 -6.211 1.00 . A A . 22 LYS HG3 1 1
3 2178 1 1 22 LYS HZ1 H -13.040 8.188 -10.379 1.00 . A A . 22 LYS HZ1 1 1
3 2179 1 1 22 LYS HZ2 H -14.068 8.539 -9.078 1.00 . A A . 22 LYS HZ2 1 1
3 2180 1 1 22 LYS HZ3 H -14.374 7.187 -10.062 1.00 . A A . 22 LYS HZ3 1 1
3 2181 1 1 22 LYS N N -15.065 7.247 -4.036 1.00 . A A . 22 LYS N 1 1
3 2182 1 1 22 LYS NZ N -13.630 7.775 -9.631 1.00 . A A . 22 LYS NZ 1 1
3 2183 1 1 22 LYS O O -18.211 5.770 -5.067 1.00 . A A . 22 LYS O 1 1
3 2184 1 1 23 LYS C C -18.565 3.916 -2.868 1.00 . A A . 23 LYS C 1 1
3 2185 1 1 23 LYS CA C -18.431 5.350 -2.364 1.00 . A A . 23 LYS CA 1 1
3 2186 1 1 23 LYS CB C -19.704 6.135 -2.675 1.00 . A A . 23 LYS CB 1 1
3 2187 1 1 23 LYS CD C -19.586 7.574 -0.633 1.00 . A A . 23 LYS CD 1 1
3 2188 1 1 23 LYS CE C -19.302 8.989 -0.131 1.00 . A A . 23 LYS CE 1 1
3 2189 1 1 23 LYS CG C -19.565 7.568 -2.163 1.00 . A A . 23 LYS CG 1 1
3 2190 1 1 23 LYS H H -16.568 6.423 -2.540 1.00 . A A . 23 LYS H 1 1
3 2191 1 1 23 LYS HA H -18.255 5.349 -1.301 1.00 . A A . 23 LYS HA 1 1
3 2192 1 1 23 LYS HB2 H -19.862 6.141 -3.738 1.00 . A A . 23 LYS HB2 1 1
3 2193 1 1 23 LYS HB3 H -20.545 5.662 -2.189 1.00 . A A . 23 LYS HB3 1 1
3 2194 1 1 23 LYS HD2 H -20.559 7.256 -0.286 1.00 . A A . 23 LYS HD2 1 1
3 2195 1 1 23 LYS HD3 H -18.831 6.903 -0.256 1.00 . A A . 23 LYS HD3 1 1
3 2196 1 1 23 LYS HE2 H -18.900 8.957 0.872 1.00 . A A . 23 LYS HE2 1 1
3 2197 1 1 23 LYS HE3 H -18.620 9.494 -0.797 1.00 . A A . 23 LYS HE3 1 1
3 2198 1 1 23 LYS HG2 H -18.631 7.985 -2.512 1.00 . A A . 23 LYS HG2 1 1
3 2199 1 1 23 LYS HG3 H -20.386 8.164 -2.533 1.00 . A A . 23 LYS HG3 1 1
3 2200 1 1 23 LYS HZ1 H -21.307 9.113 0.411 1.00 . A A . 23 LYS HZ1 1 1
3 2201 1 1 23 LYS HZ2 H -20.965 9.748 -1.124 1.00 . A A . 23 LYS HZ2 1 1
3 2202 1 1 23 LYS HZ3 H -20.532 10.618 0.270 1.00 . A A . 23 LYS HZ3 1 1
3 2203 1 1 23 LYS N N -17.310 6.066 -3.070 1.00 . A A . 23 LYS N 1 1
3 2204 1 1 23 LYS NZ N -20.626 9.669 -0.145 1.00 . A A . 23 LYS NZ 1 1
3 2205 1 1 23 LYS O O -19.596 3.289 -2.709 1.00 . A A . 23 LYS O 1 1
3 2206 1 1 24 ALA C C -17.871 1.019 -2.822 1.00 . A A . 24 ALA C 1 1
3 2207 1 1 24 ALA CA C -17.591 1.990 -3.983 1.00 . A A . 24 ALA CA 1 1
3 2208 1 1 24 ALA CB C -16.211 1.728 -4.591 1.00 . A A . 24 ALA CB 1 1
3 2209 1 1 24 ALA H H -16.720 3.923 -3.578 1.00 . A A . 24 ALA H 1 1
3 2210 1 1 24 ALA HA H -18.353 1.901 -4.741 1.00 . A A . 24 ALA HA 1 1
3 2211 1 1 24 ALA HB1 H -15.937 2.557 -5.228 1.00 . A A . 24 ALA HB1 1 1
3 2212 1 1 24 ALA HB2 H -16.242 0.821 -5.175 1.00 . A A . 24 ALA HB2 1 1
3 2213 1 1 24 ALA HB3 H -15.482 1.624 -3.802 1.00 . A A . 24 ALA HB3 1 1
3 2214 1 1 24 ALA N N -17.533 3.393 -3.468 1.00 . A A . 24 ALA N 1 1
3 2215 1 1 24 ALA O O -17.707 1.379 -1.673 1.00 . A A . 24 ALA O 1 1
3 2216 1 1 25 PRO C C -17.341 -1.673 -1.406 1.00 . A A . 25 PRO C 1 1
3 2217 1 1 25 PRO CA C -18.616 -1.178 -2.095 1.00 . A A . 25 PRO CA 1 1
3 2218 1 1 25 PRO CB C -19.294 -2.310 -2.860 1.00 . A A . 25 PRO CB 1 1
3 2219 1 1 25 PRO CD C -18.532 -0.720 -4.500 1.00 . A A . 25 PRO CD 1 1
3 2220 1 1 25 PRO CG C -18.793 -2.183 -4.262 1.00 . A A . 25 PRO CG 1 1
3 2221 1 1 25 PRO HA H -19.299 -0.764 -1.371 1.00 . A A . 25 PRO HA 1 1
3 2222 1 1 25 PRO HB2 H -19.009 -3.266 -2.441 1.00 . A A . 25 PRO HB2 1 1
3 2223 1 1 25 PRO HB3 H -20.366 -2.192 -2.837 1.00 . A A . 25 PRO HB3 1 1
3 2224 1 1 25 PRO HD2 H -17.654 -0.589 -5.120 1.00 . A A . 25 PRO HD2 1 1
3 2225 1 1 25 PRO HD3 H -19.391 -0.247 -4.949 1.00 . A A . 25 PRO HD3 1 1
3 2226 1 1 25 PRO HG2 H -17.879 -2.748 -4.379 1.00 . A A . 25 PRO HG2 1 1
3 2227 1 1 25 PRO HG3 H -19.540 -2.536 -4.956 1.00 . A A . 25 PRO HG3 1 1
3 2228 1 1 25 PRO N N -18.302 -0.179 -3.149 1.00 . A A . 25 PRO N 1 1
3 2229 1 1 25 PRO O O -16.240 -1.457 -1.877 1.00 . A A . 25 PRO O 1 1
3 2230 1 1 26 LYS C C -15.454 -3.771 -0.434 1.00 . A A . 26 LYS C 1 1
3 2231 1 1 26 LYS CA C -16.310 -2.869 0.459 1.00 . A A . 26 LYS CA 1 1
3 2232 1 1 26 LYS CB C -16.895 -3.662 1.630 1.00 . A A . 26 LYS CB 1 1
3 2233 1 1 26 LYS CD C -18.120 -3.472 3.806 1.00 . A A . 26 LYS CD 1 1
3 2234 1 1 26 LYS CE C -18.755 -2.494 4.806 1.00 . A A . 26 LYS CE 1 1
3 2235 1 1 26 LYS CG C -17.529 -2.692 2.629 1.00 . A A . 26 LYS CG 1 1
3 2236 1 1 26 LYS H H -18.397 -2.495 0.058 1.00 . A A . 26 LYS H 1 1
3 2237 1 1 26 LYS HA H -15.715 -2.052 0.835 1.00 . A A . 26 LYS HA 1 1
3 2238 1 1 26 LYS HB2 H -17.648 -4.346 1.261 1.00 . A A . 26 LYS HB2 1 1
3 2239 1 1 26 LYS HB3 H -16.109 -4.218 2.119 1.00 . A A . 26 LYS HB3 1 1
3 2240 1 1 26 LYS HD2 H -18.874 -4.154 3.441 1.00 . A A . 26 LYS HD2 1 1
3 2241 1 1 26 LYS HD3 H -17.337 -4.030 4.297 1.00 . A A . 26 LYS HD3 1 1
3 2242 1 1 26 LYS HE2 H -18.709 -1.481 4.427 1.00 . A A . 26 LYS HE2 1 1
3 2243 1 1 26 LYS HE3 H -19.778 -2.773 5.006 1.00 . A A . 26 LYS HE3 1 1
3 2244 1 1 26 LYS HG2 H -16.775 -2.009 2.992 1.00 . A A . 26 LYS HG2 1 1
3 2245 1 1 26 LYS HG3 H -18.313 -2.134 2.139 1.00 . A A . 26 LYS HG3 1 1
3 2246 1 1 26 LYS HZ1 H -18.138 -1.814 6.676 1.00 . A A . 26 LYS HZ1 1 1
3 2247 1 1 26 LYS HZ2 H -16.930 -2.629 5.809 1.00 . A A . 26 LYS HZ2 1 1
3 2248 1 1 26 LYS HZ3 H -18.190 -3.506 6.538 1.00 . A A . 26 LYS HZ3 1 1
3 2249 1 1 26 LYS N N -17.494 -2.340 -0.290 1.00 . A A . 26 LYS N 1 1
3 2250 1 1 26 LYS NZ N -17.941 -2.621 6.051 1.00 . A A . 26 LYS NZ 1 1
3 2251 1 1 26 LYS O O -14.263 -3.911 -0.224 1.00 . A A . 26 LYS O 1 1
3 2252 1 1 27 GLU C C -14.144 -4.507 -3.020 1.00 . A A . 27 GLU C 1 1
3 2253 1 1 27 GLU CA C -15.270 -5.285 -2.329 1.00 . A A . 27 GLU CA 1 1
3 2254 1 1 27 GLU CB C -16.278 -5.800 -3.357 1.00 . A A . 27 GLU CB 1 1
3 2255 1 1 27 GLU CD C -18.340 -7.186 -3.647 1.00 . A A . 27 GLU CD 1 1
3 2256 1 1 27 GLU CG C -17.225 -6.789 -2.677 1.00 . A A . 27 GLU CG 1 1
3 2257 1 1 27 GLU H H -17.011 -4.259 -1.566 1.00 . A A . 27 GLU H 1 1
3 2258 1 1 27 GLU HA H -14.865 -6.114 -1.771 1.00 . A A . 27 GLU HA 1 1
3 2259 1 1 27 GLU HB2 H -16.844 -4.969 -3.752 1.00 . A A . 27 GLU HB2 1 1
3 2260 1 1 27 GLU HB3 H -15.755 -6.297 -4.160 1.00 . A A . 27 GLU HB3 1 1
3 2261 1 1 27 GLU HG2 H -16.672 -7.670 -2.384 1.00 . A A . 27 GLU HG2 1 1
3 2262 1 1 27 GLU HG3 H -17.655 -6.329 -1.802 1.00 . A A . 27 GLU HG3 1 1
3 2263 1 1 27 GLU N N -16.050 -4.386 -1.422 1.00 . A A . 27 GLU N 1 1
3 2264 1 1 27 GLU O O -13.046 -5.006 -3.181 1.00 . A A . 27 GLU O 1 1
3 2265 1 1 27 GLU OE1 O -18.099 -8.051 -4.475 1.00 . A A . 27 GLU OE1 1 1
3 2266 1 1 27 GLU OE2 O -19.416 -6.621 -3.546 1.00 . A A . 27 GLU OE2 1 1
3 2267 1 1 28 ASP C C -12.287 -2.020 -3.117 1.00 . A A . 28 ASP C 1 1
3 2268 1 1 28 ASP CA C -13.350 -2.483 -4.115 1.00 . A A . 28 ASP CA 1 1
3 2269 1 1 28 ASP CB C -14.084 -1.274 -4.699 1.00 . A A . 28 ASP CB 1 1
3 2270 1 1 28 ASP CG C -14.785 -1.667 -6.008 1.00 . A A . 28 ASP CG 1 1
3 2271 1 1 28 ASP H H -15.302 -2.912 -3.291 1.00 . A A . 28 ASP H 1 1
3 2272 1 1 28 ASP HA H -12.896 -3.053 -4.910 1.00 . A A . 28 ASP HA 1 1
3 2273 1 1 28 ASP HB2 H -14.823 -0.930 -3.986 1.00 . A A . 28 ASP HB2 1 1
3 2274 1 1 28 ASP HB3 H -13.373 -0.481 -4.891 1.00 . A A . 28 ASP HB3 1 1
3 2275 1 1 28 ASP N N -14.409 -3.291 -3.432 1.00 . A A . 28 ASP N 1 1
3 2276 1 1 28 ASP O O -11.101 -2.119 -3.375 1.00 . A A . 28 ASP O 1 1
3 2277 1 1 28 ASP OD1 O -14.466 -2.717 -6.548 1.00 . A A . 28 ASP OD1 1 1
3 2278 1 1 28 ASP OD2 O -15.630 -0.908 -6.451 1.00 . A A . 28 ASP OD2 1 1
3 2279 1 1 29 VAL C C -10.873 -2.230 -0.479 1.00 . A A . 29 VAL C 1 1
3 2280 1 1 29 VAL CA C -11.706 -1.042 -0.970 1.00 . A A . 29 VAL CA 1 1
3 2281 1 1 29 VAL CB C -12.543 -0.448 0.172 1.00 . A A . 29 VAL CB 1 1
3 2282 1 1 29 VAL CG1 C -11.625 0.011 1.311 1.00 . A A . 29 VAL CG1 1 1
3 2283 1 1 29 VAL CG2 C -13.338 0.751 -0.353 1.00 . A A . 29 VAL CG2 1 1
3 2284 1 1 29 VAL H H -13.661 -1.444 -1.800 1.00 . A A . 29 VAL H 1 1
3 2285 1 1 29 VAL HA H -11.068 -0.284 -1.396 1.00 . A A . 29 VAL HA 1 1
3 2286 1 1 29 VAL HB H -13.226 -1.198 0.543 1.00 . A A . 29 VAL HB 1 1
3 2287 1 1 29 VAL HG11 H -11.277 -0.850 1.863 1.00 . A A . 29 VAL HG11 1 1
3 2288 1 1 29 VAL HG12 H -12.172 0.666 1.974 1.00 . A A . 29 VAL HG12 1 1
3 2289 1 1 29 VAL HG13 H -10.778 0.541 0.900 1.00 . A A . 29 VAL HG13 1 1
3 2290 1 1 29 VAL HG21 H -12.675 1.593 -0.486 1.00 . A A . 29 VAL HG21 1 1
3 2291 1 1 29 VAL HG22 H -14.110 1.010 0.358 1.00 . A A . 29 VAL HG22 1 1
3 2292 1 1 29 VAL HG23 H -13.791 0.496 -1.299 1.00 . A A . 29 VAL HG23 1 1
3 2293 1 1 29 VAL N N -12.700 -1.515 -1.983 1.00 . A A . 29 VAL N 1 1
3 2294 1 1 29 VAL O O -9.658 -2.178 -0.448 1.00 . A A . 29 VAL O 1 1
3 2295 1 1 30 ASP C C -9.849 -5.048 -0.676 1.00 . A A . 30 ASP C 1 1
3 2296 1 1 30 ASP CA C -10.788 -4.497 0.402 1.00 . A A . 30 ASP CA 1 1
3 2297 1 1 30 ASP CB C -11.874 -5.524 0.735 1.00 . A A . 30 ASP CB 1 1
3 2298 1 1 30 ASP CG C -12.650 -5.075 1.977 1.00 . A A . 30 ASP CG 1 1
3 2299 1 1 30 ASP H H -12.506 -3.303 -0.130 1.00 . A A . 30 ASP H 1 1
3 2300 1 1 30 ASP HA H -10.232 -4.253 1.292 1.00 . A A . 30 ASP HA 1 1
3 2301 1 1 30 ASP HB2 H -12.554 -5.610 -0.101 1.00 . A A . 30 ASP HB2 1 1
3 2302 1 1 30 ASP HB3 H -11.416 -6.483 0.927 1.00 . A A . 30 ASP HB3 1 1
3 2303 1 1 30 ASP N N -11.526 -3.295 -0.093 1.00 . A A . 30 ASP N 1 1
3 2304 1 1 30 ASP O O -8.711 -5.381 -0.405 1.00 . A A . 30 ASP O 1 1
3 2305 1 1 30 ASP OD1 O -12.053 -4.431 2.826 1.00 . A A . 30 ASP OD1 1 1
3 2306 1 1 30 ASP OD2 O -13.825 -5.391 2.063 1.00 . A A . 30 ASP OD2 1 1
3 2307 1 1 31 ALA C C -8.216 -4.827 -3.173 1.00 . A A . 31 ALA C 1 1
3 2308 1 1 31 ALA CA C -9.457 -5.697 -2.988 1.00 . A A . 31 ALA CA 1 1
3 2309 1 1 31 ALA CB C -10.328 -5.670 -4.247 1.00 . A A . 31 ALA CB 1 1
3 2310 1 1 31 ALA H H -11.241 -4.883 -2.086 1.00 . A A . 31 ALA H 1 1
3 2311 1 1 31 ALA HA H -9.169 -6.711 -2.764 1.00 . A A . 31 ALA HA 1 1
3 2312 1 1 31 ALA HB1 H -10.521 -4.646 -4.530 1.00 . A A . 31 ALA HB1 1 1
3 2313 1 1 31 ALA HB2 H -11.265 -6.170 -4.047 1.00 . A A . 31 ALA HB2 1 1
3 2314 1 1 31 ALA HB3 H -9.815 -6.176 -5.051 1.00 . A A . 31 ALA HB3 1 1
3 2315 1 1 31 ALA N N -10.320 -5.155 -1.894 1.00 . A A . 31 ALA N 1 1
3 2316 1 1 31 ALA O O -7.103 -5.318 -3.214 1.00 . A A . 31 ALA O 1 1
3 2317 1 1 32 ALA C C -6.316 -2.679 -2.258 1.00 . A A . 32 ALA C 1 1
3 2318 1 1 32 ALA CA C -7.232 -2.626 -3.480 1.00 . A A . 32 ALA CA 1 1
3 2319 1 1 32 ALA CB C -7.829 -1.228 -3.651 1.00 . A A . 32 ALA CB 1 1
3 2320 1 1 32 ALA H H -9.314 -3.174 -3.253 1.00 . A A . 32 ALA H 1 1
3 2321 1 1 32 ALA HA H -6.681 -2.908 -4.367 1.00 . A A . 32 ALA HA 1 1
3 2322 1 1 32 ALA HB1 H -8.583 -1.250 -4.424 1.00 . A A . 32 ALA HB1 1 1
3 2323 1 1 32 ALA HB2 H -7.050 -0.535 -3.929 1.00 . A A . 32 ALA HB2 1 1
3 2324 1 1 32 ALA HB3 H -8.278 -0.911 -2.721 1.00 . A A . 32 ALA HB3 1 1
3 2325 1 1 32 ALA N N -8.402 -3.539 -3.289 1.00 . A A . 32 ALA N 1 1
3 2326 1 1 32 ALA O O -5.111 -2.796 -2.387 1.00 . A A . 32 ALA O 1 1
3 2327 1 1 33 VAL C C -5.388 -4.071 0.222 1.00 . A A . 33 VAL C 1 1
3 2328 1 1 33 VAL CA C -6.028 -2.678 0.153 1.00 . A A . 33 VAL CA 1 1
3 2329 1 1 33 VAL CB C -6.988 -2.350 1.332 1.00 . A A . 33 VAL CB 1 1
3 2330 1 1 33 VAL CG1 C -7.549 -3.604 2.032 1.00 . A A . 33 VAL CG1 1 1
3 2331 1 1 33 VAL CG2 C -6.235 -1.502 2.360 1.00 . A A . 33 VAL CG2 1 1
3 2332 1 1 33 VAL H H -7.849 -2.530 -0.997 1.00 . A A . 33 VAL H 1 1
3 2333 1 1 33 VAL HA H -5.245 -1.927 0.102 1.00 . A A . 33 VAL HA 1 1
3 2334 1 1 33 VAL HB H -7.815 -1.773 0.947 1.00 . A A . 33 VAL HB 1 1
3 2335 1 1 33 VAL HG11 H -8.245 -4.104 1.377 1.00 . A A . 33 VAL HG11 1 1
3 2336 1 1 33 VAL HG12 H -8.060 -3.309 2.936 1.00 . A A . 33 VAL HG12 1 1
3 2337 1 1 33 VAL HG13 H -6.740 -4.274 2.284 1.00 . A A . 33 VAL HG13 1 1
3 2338 1 1 33 VAL HG21 H -6.931 -0.851 2.868 1.00 . A A . 33 VAL HG21 1 1
3 2339 1 1 33 VAL HG22 H -5.487 -0.907 1.857 1.00 . A A . 33 VAL HG22 1 1
3 2340 1 1 33 VAL HG23 H -5.756 -2.149 3.080 1.00 . A A . 33 VAL HG23 1 1
3 2341 1 1 33 VAL N N -6.875 -2.612 -1.075 1.00 . A A . 33 VAL N 1 1
3 2342 1 1 33 VAL O O -4.251 -4.220 0.623 1.00 . A A . 33 VAL O 1 1
3 2343 1 1 34 LYS C C -4.288 -6.474 -1.100 1.00 . A A . 34 LYS C 1 1
3 2344 1 1 34 LYS CA C -5.532 -6.468 -0.205 1.00 . A A . 34 LYS CA 1 1
3 2345 1 1 34 LYS CB C -6.630 -7.367 -0.783 1.00 . A A . 34 LYS CB 1 1
3 2346 1 1 34 LYS CD C -5.998 -9.344 0.607 1.00 . A A . 34 LYS CD 1 1
3 2347 1 1 34 LYS CE C -5.737 -10.853 0.579 1.00 . A A . 34 LYS CE 1 1
3 2348 1 1 34 LYS CG C -6.141 -8.817 -0.823 1.00 . A A . 34 LYS CG 1 1
3 2349 1 1 34 LYS H H -7.012 -4.932 -0.554 1.00 . A A . 34 LYS H 1 1
3 2350 1 1 34 LYS HA H -5.281 -6.776 0.799 1.00 . A A . 34 LYS HA 1 1
3 2351 1 1 34 LYS HB2 H -7.511 -7.302 -0.161 1.00 . A A . 34 LYS HB2 1 1
3 2352 1 1 34 LYS HB3 H -6.871 -7.043 -1.784 1.00 . A A . 34 LYS HB3 1 1
3 2353 1 1 34 LYS HD2 H -5.173 -8.845 1.093 1.00 . A A . 34 LYS HD2 1 1
3 2354 1 1 34 LYS HD3 H -6.908 -9.150 1.154 1.00 . A A . 34 LYS HD3 1 1
3 2355 1 1 34 LYS HE2 H -6.640 -11.385 0.310 1.00 . A A . 34 LYS HE2 1 1
3 2356 1 1 34 LYS HE3 H -4.941 -11.086 -0.110 1.00 . A A . 34 LYS HE3 1 1
3 2357 1 1 34 LYS HG2 H -6.855 -9.423 -1.362 1.00 . A A . 34 LYS HG2 1 1
3 2358 1 1 34 LYS HG3 H -5.183 -8.861 -1.319 1.00 . A A . 34 LYS HG3 1 1
3 2359 1 1 34 LYS HZ1 H -5.176 -12.220 2.045 1.00 . A A . 34 LYS HZ1 1 1
3 2360 1 1 34 LYS HZ2 H -6.072 -10.906 2.633 1.00 . A A . 34 LYS HZ2 1 1
3 2361 1 1 34 LYS HZ3 H -4.442 -10.696 2.201 1.00 . A A . 34 LYS HZ3 1 1
3 2362 1 1 34 LYS N N -6.108 -5.087 -0.204 1.00 . A A . 34 LYS N 1 1
3 2363 1 1 34 LYS NZ N -5.326 -11.195 1.969 1.00 . A A . 34 LYS NZ 1 1
3 2364 1 1 34 LYS O O -3.252 -7.005 -0.748 1.00 . A A . 34 LYS O 1 1
3 2365 1 1 35 GLN C C -2.120 -4.952 -2.494 1.00 . A A . 35 GLN C 1 1
3 2366 1 1 35 GLN CA C -3.220 -5.764 -3.177 1.00 . A A . 35 GLN CA 1 1
3 2367 1 1 35 GLN CB C -3.741 -5.005 -4.409 1.00 . A A . 35 GLN CB 1 1
3 2368 1 1 35 GLN CD C -1.528 -5.206 -5.575 1.00 . A A . 35 GLN CD 1 1
3 2369 1 1 35 GLN CG C -3.027 -5.502 -5.671 1.00 . A A . 35 GLN CG 1 1
3 2370 1 1 35 GLN H H -5.234 -5.409 -2.486 1.00 . A A . 35 GLN H 1 1
3 2371 1 1 35 GLN HA H -2.866 -6.745 -3.449 1.00 . A A . 35 GLN HA 1 1
3 2372 1 1 35 GLN HB2 H -4.809 -5.154 -4.508 1.00 . A A . 35 GLN HB2 1 1
3 2373 1 1 35 GLN HB3 H -3.542 -3.951 -4.284 1.00 . A A . 35 GLN HB3 1 1
3 2374 1 1 35 GLN HE21 H -0.989 -7.014 -6.194 1.00 . A A . 35 GLN HE21 1 1
3 2375 1 1 35 GLN HE22 H 0.291 -5.957 -5.840 1.00 . A A . 35 GLN HE22 1 1
3 2376 1 1 35 GLN HG2 H -3.178 -6.567 -5.772 1.00 . A A . 35 GLN HG2 1 1
3 2377 1 1 35 GLN HG3 H -3.436 -4.998 -6.534 1.00 . A A . 35 GLN HG3 1 1
3 2378 1 1 35 GLN N N -4.389 -5.847 -2.249 1.00 . A A . 35 GLN N 1 1
3 2379 1 1 35 GLN NE2 N -0.671 -6.136 -5.896 1.00 . A A . 35 GLN NE2 1 1
3 2380 1 1 35 GLN O O -0.966 -5.332 -2.454 1.00 . A A . 35 GLN O 1 1
3 2381 1 1 35 GLN OE1 O -1.133 -4.117 -5.207 1.00 . A A . 35 GLN OE1 1 1
3 2382 1 1 36 LEU C C -0.897 -3.701 -0.060 1.00 . A A . 36 LEU C 1 1
3 2383 1 1 36 LEU CA C -1.536 -2.946 -1.234 1.00 . A A . 36 LEU CA 1 1
3 2384 1 1 36 LEU CB C -2.407 -1.761 -0.769 1.00 . A A . 36 LEU CB 1 1
3 2385 1 1 36 LEU CD1 C -0.352 -0.495 -0.053 1.00 . A A . 36 LEU CD1 1 1
3 2386 1 1 36 LEU CD2 C -2.616 0.258 0.685 1.00 . A A . 36 LEU CD2 1 1
3 2387 1 1 36 LEU CG C -1.750 -0.962 0.365 1.00 . A A . 36 LEU CG 1 1
3 2388 1 1 36 LEU H H -3.449 -3.576 -2.000 1.00 . A A . 36 LEU H 1 1
3 2389 1 1 36 LEU HA H -0.776 -2.598 -1.915 1.00 . A A . 36 LEU HA 1 1
3 2390 1 1 36 LEU HB2 H -2.573 -1.106 -1.606 1.00 . A A . 36 LEU HB2 1 1
3 2391 1 1 36 LEU HB3 H -3.356 -2.143 -0.428 1.00 . A A . 36 LEU HB3 1 1
3 2392 1 1 36 LEU HD11 H 0.379 -1.229 0.252 1.00 . A A . 36 LEU HD11 1 1
3 2393 1 1 36 LEU HD12 H -0.132 0.450 0.420 1.00 . A A . 36 LEU HD12 1 1
3 2394 1 1 36 LEU HD13 H -0.319 -0.378 -1.126 1.00 . A A . 36 LEU HD13 1 1
3 2395 1 1 36 LEU HD21 H -3.131 0.577 -0.209 1.00 . A A . 36 LEU HD21 1 1
3 2396 1 1 36 LEU HD22 H -1.990 1.060 1.047 1.00 . A A . 36 LEU HD22 1 1
3 2397 1 1 36 LEU HD23 H -3.340 -0.005 1.443 1.00 . A A . 36 LEU HD23 1 1
3 2398 1 1 36 LEU HG H -1.681 -1.589 1.240 1.00 . A A . 36 LEU HG 1 1
3 2399 1 1 36 LEU N N -2.503 -3.833 -1.947 1.00 . A A . 36 LEU N 1 1
3 2400 1 1 36 LEU O O 0.289 -3.584 0.186 1.00 . A A . 36 LEU O 1 1
3 2401 1 1 37 LEU C C 0.000 -6.181 1.313 1.00 . A A . 37 LEU C 1 1
3 2402 1 1 37 LEU CA C -1.106 -5.249 1.804 1.00 . A A . 37 LEU CA 1 1
3 2403 1 1 37 LEU CB C -2.274 -6.032 2.389 1.00 . A A . 37 LEU CB 1 1
3 2404 1 1 37 LEU CD1 C -4.411 -5.679 3.638 1.00 . A A . 37 LEU CD1 1 1
3 2405 1 1 37 LEU CD2 C -2.226 -5.260 4.765 1.00 . A A . 37 LEU CD2 1 1
3 2406 1 1 37 LEU CG C -2.984 -5.170 3.436 1.00 . A A . 37 LEU CG 1 1
3 2407 1 1 37 LEU H H -2.621 -4.560 0.428 1.00 . A A . 37 LEU H 1 1
3 2408 1 1 37 LEU HA H -0.721 -4.575 2.543 1.00 . A A . 37 LEU HA 1 1
3 2409 1 1 37 LEU HB2 H -2.961 -6.279 1.600 1.00 . A A . 37 LEU HB2 1 1
3 2410 1 1 37 LEU HB3 H -1.910 -6.936 2.854 1.00 . A A . 37 LEU HB3 1 1
3 2411 1 1 37 LEU HD11 H -4.809 -5.281 4.560 1.00 . A A . 37 LEU HD11 1 1
3 2412 1 1 37 LEU HD12 H -4.406 -6.757 3.683 1.00 . A A . 37 LEU HD12 1 1
3 2413 1 1 37 LEU HD13 H -5.028 -5.357 2.812 1.00 . A A . 37 LEU HD13 1 1
3 2414 1 1 37 LEU HD21 H -2.157 -6.294 5.070 1.00 . A A . 37 LEU HD21 1 1
3 2415 1 1 37 LEU HD22 H -2.754 -4.697 5.521 1.00 . A A . 37 LEU HD22 1 1
3 2416 1 1 37 LEU HD23 H -1.233 -4.854 4.643 1.00 . A A . 37 LEU HD23 1 1
3 2417 1 1 37 LEU HG H -3.008 -4.142 3.103 1.00 . A A . 37 LEU HG 1 1
3 2418 1 1 37 LEU N N -1.671 -4.479 0.654 1.00 . A A . 37 LEU N 1 1
3 2419 1 1 37 LEU O O 1.002 -6.364 1.976 1.00 . A A . 37 LEU O 1 1
3 2420 1 1 38 SER C C 2.200 -6.880 -0.556 1.00 . A A . 38 SER C 1 1
3 2421 1 1 38 SER CA C 0.894 -7.662 -0.399 1.00 . A A . 38 SER CA 1 1
3 2422 1 1 38 SER CB C 0.379 -8.125 -1.761 1.00 . A A . 38 SER CB 1 1
3 2423 1 1 38 SER H H -0.980 -6.580 -0.375 1.00 . A A . 38 SER H 1 1
3 2424 1 1 38 SER HA H 1.037 -8.511 0.253 1.00 . A A . 38 SER HA 1 1
3 2425 1 1 38 SER HB2 H 0.221 -7.271 -2.398 1.00 . A A . 38 SER HB2 1 1
3 2426 1 1 38 SER HB3 H 1.110 -8.780 -2.216 1.00 . A A . 38 SER HB3 1 1
3 2427 1 1 38 SER HG H -0.661 -9.755 -1.545 1.00 . A A . 38 SER HG 1 1
3 2428 1 1 38 SER N N -0.167 -6.759 0.148 1.00 . A A . 38 SER N 1 1
3 2429 1 1 38 SER O O 3.272 -7.375 -0.264 1.00 . A A . 38 SER O 1 1
3 2430 1 1 38 SER OG O -0.852 -8.815 -1.589 1.00 . A A . 38 SER OG 1 1
3 2431 1 1 39 LEU C C 3.973 -4.588 0.203 1.00 . A A . 39 LEU C 1 1
3 2432 1 1 39 LEU CA C 3.338 -4.817 -1.169 1.00 . A A . 39 LEU CA 1 1
3 2433 1 1 39 LEU CB C 2.856 -3.485 -1.770 1.00 . A A . 39 LEU CB 1 1
3 2434 1 1 39 LEU CD1 C 1.755 -2.366 -3.721 1.00 . A A . 39 LEU CD1 1 1
3 2435 1 1 39 LEU CD2 C 2.958 -4.521 -4.070 1.00 . A A . 39 LEU CD2 1 1
3 2436 1 1 39 LEU CG C 2.094 -3.716 -3.090 1.00 . A A . 39 LEU CG 1 1
3 2437 1 1 39 LEU H H 1.229 -5.276 -1.218 1.00 . A A . 39 LEU H 1 1
3 2438 1 1 39 LEU HA H 4.037 -5.293 -1.833 1.00 . A A . 39 LEU HA 1 1
3 2439 1 1 39 LEU HB2 H 2.201 -2.995 -1.064 1.00 . A A . 39 LEU HB2 1 1
3 2440 1 1 39 LEU HB3 H 3.710 -2.854 -1.961 1.00 . A A . 39 LEU HB3 1 1
3 2441 1 1 39 LEU HD11 H 1.306 -2.524 -4.690 1.00 . A A . 39 LEU HD11 1 1
3 2442 1 1 39 LEU HD12 H 2.658 -1.786 -3.834 1.00 . A A . 39 LEU HD12 1 1
3 2443 1 1 39 LEU HD13 H 1.061 -1.835 -3.085 1.00 . A A . 39 LEU HD13 1 1
3 2444 1 1 39 LEU HD21 H 2.871 -5.573 -3.846 1.00 . A A . 39 LEU HD21 1 1
3 2445 1 1 39 LEU HD22 H 3.989 -4.217 -3.974 1.00 . A A . 39 LEU HD22 1 1
3 2446 1 1 39 LEU HD23 H 2.621 -4.339 -5.080 1.00 . A A . 39 LEU HD23 1 1
3 2447 1 1 39 LEU HG H 1.175 -4.249 -2.888 1.00 . A A . 39 LEU HG 1 1
3 2448 1 1 39 LEU N N 2.108 -5.650 -1.004 1.00 . A A . 39 LEU N 1 1
3 2449 1 1 39 LEU O O 5.128 -4.899 0.428 1.00 . A A . 39 LEU O 1 1
3 2450 1 1 40 LYS C C 4.150 -5.174 3.125 1.00 . A A . 40 LYS C 1 1
3 2451 1 1 40 LYS CA C 3.726 -3.838 2.510 1.00 . A A . 40 LYS CA 1 1
3 2452 1 1 40 LYS CB C 2.553 -3.230 3.284 1.00 . A A . 40 LYS CB 1 1
3 2453 1 1 40 LYS CD C 1.920 -2.060 5.398 1.00 . A A . 40 LYS CD 1 1
3 2454 1 1 40 LYS CE C 0.680 -2.893 5.736 1.00 . A A . 40 LYS CE 1 1
3 2455 1 1 40 LYS CG C 2.972 -2.946 4.727 1.00 . A A . 40 LYS CG 1 1
3 2456 1 1 40 LYS H H 2.276 -3.851 0.913 1.00 . A A . 40 LYS H 1 1
3 2457 1 1 40 LYS HA H 4.557 -3.149 2.492 1.00 . A A . 40 LYS HA 1 1
3 2458 1 1 40 LYS HB2 H 2.245 -2.310 2.810 1.00 . A A . 40 LYS HB2 1 1
3 2459 1 1 40 LYS HB3 H 1.730 -3.926 3.286 1.00 . A A . 40 LYS HB3 1 1
3 2460 1 1 40 LYS HD2 H 2.329 -1.638 6.304 1.00 . A A . 40 LYS HD2 1 1
3 2461 1 1 40 LYS HD3 H 1.641 -1.263 4.724 1.00 . A A . 40 LYS HD3 1 1
3 2462 1 1 40 LYS HE2 H 0.145 -3.152 4.833 1.00 . A A . 40 LYS HE2 1 1
3 2463 1 1 40 LYS HE3 H 0.960 -3.782 6.279 1.00 . A A . 40 LYS HE3 1 1
3 2464 1 1 40 LYS HG2 H 3.055 -3.880 5.266 1.00 . A A . 40 LYS HG2 1 1
3 2465 1 1 40 LYS HG3 H 3.925 -2.440 4.733 1.00 . A A . 40 LYS HG3 1 1
3 2466 1 1 40 LYS HZ1 H -0.567 -1.249 6.025 1.00 . A A . 40 LYS HZ1 1 1
3 2467 1 1 40 LYS HZ2 H 0.438 -1.593 7.347 1.00 . A A . 40 LYS HZ2 1 1
3 2468 1 1 40 LYS HZ3 H -0.916 -2.570 7.035 1.00 . A A . 40 LYS HZ3 1 1
3 2469 1 1 40 LYS N N 3.208 -4.070 1.127 1.00 . A A . 40 LYS N 1 1
3 2470 1 1 40 LYS NZ N -0.154 -2.009 6.601 1.00 . A A . 40 LYS NZ 1 1
3 2471 1 1 40 LYS O O 5.092 -5.252 3.892 1.00 . A A . 40 LYS O 1 1
3 2472 1 1 41 ALA C C 5.183 -7.979 2.976 1.00 . A A . 41 ALA C 1 1
3 2473 1 1 41 ALA CA C 3.759 -7.568 3.359 1.00 . A A . 41 ALA CA 1 1
3 2474 1 1 41 ALA CB C 2.735 -8.522 2.737 1.00 . A A . 41 ALA CB 1 1
3 2475 1 1 41 ALA H H 2.680 -6.118 2.184 1.00 . A A . 41 ALA H 1 1
3 2476 1 1 41 ALA HA H 3.645 -7.560 4.430 1.00 . A A . 41 ALA HA 1 1
3 2477 1 1 41 ALA HB1 H 1.857 -8.565 3.366 1.00 . A A . 41 ALA HB1 1 1
3 2478 1 1 41 ALA HB2 H 3.166 -9.508 2.653 1.00 . A A . 41 ALA HB2 1 1
3 2479 1 1 41 ALA HB3 H 2.458 -8.165 1.757 1.00 . A A . 41 ALA HB3 1 1
3 2480 1 1 41 ALA N N 3.439 -6.222 2.796 1.00 . A A . 41 ALA N 1 1
3 2481 1 1 41 ALA O O 5.896 -8.558 3.774 1.00 . A A . 41 ALA O 1 1
3 2482 1 1 42 GLU C C 8.015 -7.232 2.179 1.00 . A A . 42 GLU C 1 1
3 2483 1 1 42 GLU CA C 7.003 -8.055 1.374 1.00 . A A . 42 GLU CA 1 1
3 2484 1 1 42 GLU CB C 7.100 -7.719 -0.117 1.00 . A A . 42 GLU CB 1 1
3 2485 1 1 42 GLU CD C 6.314 -8.340 -2.406 1.00 . A A . 42 GLU CD 1 1
3 2486 1 1 42 GLU CG C 6.256 -8.709 -0.923 1.00 . A A . 42 GLU CG 1 1
3 2487 1 1 42 GLU H H 5.025 -7.204 1.141 1.00 . A A . 42 GLU H 1 1
3 2488 1 1 42 GLU HA H 7.172 -9.110 1.528 1.00 . A A . 42 GLU HA 1 1
3 2489 1 1 42 GLU HB2 H 6.732 -6.715 -0.283 1.00 . A A . 42 GLU HB2 1 1
3 2490 1 1 42 GLU HB3 H 8.129 -7.783 -0.436 1.00 . A A . 42 GLU HB3 1 1
3 2491 1 1 42 GLU HG2 H 6.645 -9.708 -0.785 1.00 . A A . 42 GLU HG2 1 1
3 2492 1 1 42 GLU HG3 H 5.232 -8.671 -0.584 1.00 . A A . 42 GLU HG3 1 1
3 2493 1 1 42 GLU N N 5.611 -7.681 1.773 1.00 . A A . 42 GLU N 1 1
3 2494 1 1 42 GLU O O 9.031 -7.737 2.616 1.00 . A A . 42 GLU O 1 1
3 2495 1 1 42 GLU OE1 O 7.206 -8.826 -3.083 1.00 . A A . 42 GLU OE1 1 1
3 2496 1 1 42 GLU OE2 O 5.464 -7.580 -2.841 1.00 . A A . 42 GLU OE2 1 1
3 2497 1 1 43 TYR C C 8.867 -5.610 4.584 1.00 . A A . 43 TYR C 1 1
3 2498 1 1 43 TYR CA C 8.679 -5.095 3.148 1.00 . A A . 43 TYR CA 1 1
3 2499 1 1 43 TYR CB C 8.025 -3.711 3.160 1.00 . A A . 43 TYR CB 1 1
3 2500 1 1 43 TYR CD1 C 9.537 -2.204 4.508 1.00 . A A . 43 TYR CD1 1 1
3 2501 1 1 43 TYR CD2 C 9.643 -2.105 2.088 1.00 . A A . 43 TYR CD2 1 1
3 2502 1 1 43 TYR CE1 C 10.526 -1.217 4.591 1.00 . A A . 43 TYR CE1 1 1
3 2503 1 1 43 TYR CE2 C 10.631 -1.117 2.172 1.00 . A A . 43 TYR CE2 1 1
3 2504 1 1 43 TYR CG C 9.095 -2.648 3.256 1.00 . A A . 43 TYR CG 1 1
3 2505 1 1 43 TYR CZ C 11.072 -0.673 3.423 1.00 . A A . 43 TYR CZ 1 1
3 2506 1 1 43 TYR H H 6.913 -5.591 2.006 1.00 . A A . 43 TYR H 1 1
3 2507 1 1 43 TYR HA H 9.632 -5.040 2.647 1.00 . A A . 43 TYR HA 1 1
3 2508 1 1 43 TYR HB2 H 7.458 -3.572 2.251 1.00 . A A . 43 TYR HB2 1 1
3 2509 1 1 43 TYR HB3 H 7.365 -3.634 4.013 1.00 . A A . 43 TYR HB3 1 1
3 2510 1 1 43 TYR HD1 H 9.118 -2.625 5.408 1.00 . A A . 43 TYR HD1 1 1
3 2511 1 1 43 TYR HD2 H 9.301 -2.446 1.122 1.00 . A A . 43 TYR HD2 1 1
3 2512 1 1 43 TYR HE1 H 10.866 -0.873 5.557 1.00 . A A . 43 TYR HE1 1 1
3 2513 1 1 43 TYR HE2 H 11.054 -0.699 1.270 1.00 . A A . 43 TYR HE2 1 1
3 2514 1 1 43 TYR HH H 12.902 -0.133 3.504 1.00 . A A . 43 TYR HH 1 1
3 2515 1 1 43 TYR N N 7.740 -5.968 2.373 1.00 . A A . 43 TYR N 1 1
3 2516 1 1 43 TYR O O 9.972 -5.665 5.089 1.00 . A A . 43 TYR O 1 1
3 2517 1 1 43 TYR OH O 12.046 0.301 3.505 1.00 . A A . 43 TYR OH 1 1
3 2518 1 1 44 LYS C C 8.750 -7.715 6.784 1.00 . A A . 44 LYS C 1 1
3 2519 1 1 44 LYS CA C 7.903 -6.437 6.671 1.00 . A A . 44 LYS CA 1 1
3 2520 1 1 44 LYS CB C 6.460 -6.687 7.145 1.00 . A A . 44 LYS CB 1 1
3 2521 1 1 44 LYS CD C 4.999 -8.705 7.415 1.00 . A A . 44 LYS CD 1 1
3 2522 1 1 44 LYS CE C 3.910 -9.488 6.671 1.00 . A A . 44 LYS CE 1 1
3 2523 1 1 44 LYS CG C 5.829 -7.888 6.419 1.00 . A A . 44 LYS CG 1 1
3 2524 1 1 44 LYS H H 6.911 -5.883 4.830 1.00 . A A . 44 LYS H 1 1
3 2525 1 1 44 LYS HA H 8.343 -5.661 7.278 1.00 . A A . 44 LYS HA 1 1
3 2526 1 1 44 LYS HB2 H 6.465 -6.876 8.207 1.00 . A A . 44 LYS HB2 1 1
3 2527 1 1 44 LYS HB3 H 5.868 -5.806 6.947 1.00 . A A . 44 LYS HB3 1 1
3 2528 1 1 44 LYS HD2 H 5.646 -9.397 7.937 1.00 . A A . 44 LYS HD2 1 1
3 2529 1 1 44 LYS HD3 H 4.540 -8.038 8.129 1.00 . A A . 44 LYS HD3 1 1
3 2530 1 1 44 LYS HE2 H 3.974 -9.307 5.606 1.00 . A A . 44 LYS HE2 1 1
3 2531 1 1 44 LYS HE3 H 3.998 -10.544 6.879 1.00 . A A . 44 LYS HE3 1 1
3 2532 1 1 44 LYS HG2 H 5.189 -7.530 5.630 1.00 . A A . 44 LYS HG2 1 1
3 2533 1 1 44 LYS HG3 H 6.598 -8.515 5.997 1.00 . A A . 44 LYS HG3 1 1
3 2534 1 1 44 LYS HZ1 H 1.831 -9.390 6.689 1.00 . A A . 44 LYS HZ1 1 1
3 2535 1 1 44 LYS HZ2 H 2.595 -7.934 7.105 1.00 . A A . 44 LYS HZ2 1 1
3 2536 1 1 44 LYS HZ3 H 2.547 -9.215 8.220 1.00 . A A . 44 LYS HZ3 1 1
3 2537 1 1 44 LYS N N 7.793 -5.958 5.253 1.00 . A A . 44 LYS N 1 1
3 2538 1 1 44 LYS NZ N 2.623 -8.968 7.212 1.00 . A A . 44 LYS NZ 1 1
3 2539 1 1 44 LYS O O 9.216 -8.060 7.854 1.00 . A A . 44 LYS O 1 1
3 2540 1 1 45 GLU C C 11.152 -9.417 6.249 1.00 . A A . 45 GLU C 1 1
3 2541 1 1 45 GLU CA C 9.730 -9.693 5.757 1.00 . A A . 45 GLU CA 1 1
3 2542 1 1 45 GLU CB C 9.756 -10.220 4.320 1.00 . A A . 45 GLU CB 1 1
3 2543 1 1 45 GLU CD C 8.369 -11.232 2.482 1.00 . A A . 45 GLU CD 1 1
3 2544 1 1 45 GLU CG C 8.364 -10.726 3.932 1.00 . A A . 45 GLU CG 1 1
3 2545 1 1 45 GLU H H 8.536 -8.136 4.853 1.00 . A A . 45 GLU H 1 1
3 2546 1 1 45 GLU HA H 9.245 -10.410 6.401 1.00 . A A . 45 GLU HA 1 1
3 2547 1 1 45 GLU HB2 H 10.048 -9.426 3.649 1.00 . A A . 45 GLU HB2 1 1
3 2548 1 1 45 GLU HB3 H 10.464 -11.031 4.248 1.00 . A A . 45 GLU HB3 1 1
3 2549 1 1 45 GLU HG2 H 8.083 -11.535 4.591 1.00 . A A . 45 GLU HG2 1 1
3 2550 1 1 45 GLU HG3 H 7.651 -9.922 4.028 1.00 . A A . 45 GLU HG3 1 1
3 2551 1 1 45 GLU N N 8.933 -8.426 5.700 1.00 . A A . 45 GLU N 1 1
3 2552 1 1 45 GLU O O 11.711 -10.186 7.009 1.00 . A A . 45 GLU O 1 1
3 2553 1 1 45 GLU OE1 O 9.331 -10.970 1.775 1.00 . A A . 45 GLU OE1 1 1
3 2554 1 1 45 GLU OE2 O 7.398 -11.862 2.097 1.00 . A A . 45 GLU OE2 1 1
3 2555 1 1 46 LYS C C 13.209 -7.785 7.763 1.00 . A A . 46 LYS C 1 1
3 2556 1 1 46 LYS CA C 13.139 -8.019 6.245 1.00 . A A . 46 LYS CA 1 1
3 2557 1 1 46 LYS CB C 13.494 -6.744 5.480 1.00 . A A . 46 LYS CB 1 1
3 2558 1 1 46 LYS CD C 14.002 -5.817 3.213 1.00 . A A . 46 LYS CD 1 1
3 2559 1 1 46 LYS CE C 14.154 -6.161 1.729 1.00 . A A . 46 LYS CE 1 1
3 2560 1 1 46 LYS CG C 13.647 -7.082 3.995 1.00 . A A . 46 LYS CG 1 1
3 2561 1 1 46 LYS H H 11.269 -7.740 5.194 1.00 . A A . 46 LYS H 1 1
3 2562 1 1 46 LYS HA H 13.808 -8.814 5.959 1.00 . A A . 46 LYS HA 1 1
3 2563 1 1 46 LYS HB2 H 12.706 -6.015 5.607 1.00 . A A . 46 LYS HB2 1 1
3 2564 1 1 46 LYS HB3 H 14.423 -6.342 5.855 1.00 . A A . 46 LYS HB3 1 1
3 2565 1 1 46 LYS HD2 H 13.214 -5.087 3.334 1.00 . A A . 46 LYS HD2 1 1
3 2566 1 1 46 LYS HD3 H 14.931 -5.412 3.584 1.00 . A A . 46 LYS HD3 1 1
3 2567 1 1 46 LYS HE2 H 14.965 -6.863 1.589 1.00 . A A . 46 LYS HE2 1 1
3 2568 1 1 46 LYS HE3 H 13.232 -6.566 1.340 1.00 . A A . 46 LYS HE3 1 1
3 2569 1 1 46 LYS HG2 H 14.432 -7.813 3.874 1.00 . A A . 46 LYS HG2 1 1
3 2570 1 1 46 LYS HG3 H 12.718 -7.486 3.621 1.00 . A A . 46 LYS HG3 1 1
3 2571 1 1 46 LYS HZ1 H 15.418 -4.556 1.334 1.00 . A A . 46 LYS HZ1 1 1
3 2572 1 1 46 LYS HZ2 H 13.771 -4.149 1.363 1.00 . A A . 46 LYS HZ2 1 1
3 2573 1 1 46 LYS HZ3 H 14.415 -4.986 0.032 1.00 . A A . 46 LYS HZ3 1 1
3 2574 1 1 46 LYS N N 11.742 -8.337 5.813 1.00 . A A . 46 LYS N 1 1
3 2575 1 1 46 LYS NZ N 14.462 -4.865 1.065 1.00 . A A . 46 LYS NZ 1 1
3 2576 1 1 46 LYS O O 13.942 -8.458 8.463 1.00 . A A . 46 LYS O 1 1
3 2577 1 1 47 THR C C 11.126 -6.024 10.229 1.00 . A A . 47 THR C 1 1
3 2578 1 1 47 THR CA C 12.477 -6.579 9.752 1.00 . A A . 47 THR CA 1 1
3 2579 1 1 47 THR CB C 13.584 -5.536 9.942 1.00 . A A . 47 THR CB 1 1
3 2580 1 1 47 THR CG2 C 13.807 -5.277 11.434 1.00 . A A . 47 THR CG2 1 1
3 2581 1 1 47 THR H H 11.867 -6.318 7.695 1.00 . A A . 47 THR H 1 1
3 2582 1 1 47 THR HA H 12.726 -7.479 10.292 1.00 . A A . 47 THR HA 1 1
3 2583 1 1 47 THR HB H 13.296 -4.615 9.460 1.00 . A A . 47 THR HB 1 1
3 2584 1 1 47 THR HG1 H 15.353 -5.261 9.180 1.00 . A A . 47 THR HG1 1 1
3 2585 1 1 47 THR HG21 H 13.184 -4.457 11.754 1.00 . A A . 47 THR HG21 1 1
3 2586 1 1 47 THR HG22 H 14.844 -5.027 11.605 1.00 . A A . 47 THR HG22 1 1
3 2587 1 1 47 THR HG23 H 13.552 -6.162 11.997 1.00 . A A . 47 THR HG23 1 1
3 2588 1 1 47 THR N N 12.451 -6.847 8.277 1.00 . A A . 47 THR N 1 1
3 2589 1 1 47 THR O O 11.040 -5.415 11.279 1.00 . A A . 47 THR O 1 1
3 2590 1 1 47 THR OG1 O 14.789 -6.017 9.361 1.00 . A A . 47 THR OG1 1 1
3 2591 1 1 48 GLY C C 8.743 -4.160 9.786 1.00 . A A . 48 GLY C 1 1
3 2592 1 1 48 GLY CA C 8.739 -5.687 9.872 1.00 . A A . 48 GLY CA 1 1
3 2593 1 1 48 GLY H H 10.168 -6.701 8.619 1.00 . A A . 48 GLY H 1 1
3 2594 1 1 48 GLY HA2 H 7.980 -6.088 9.215 1.00 . A A . 48 GLY HA2 1 1
3 2595 1 1 48 GLY HA3 H 8.530 -5.986 10.889 1.00 . A A . 48 GLY HA3 1 1
3 2596 1 1 48 GLY N N 10.076 -6.217 9.465 1.00 . A A . 48 GLY N 1 1
3 2597 1 1 48 GLY O O 8.199 -3.482 10.638 1.00 . A A . 48 GLY O 1 1
3 2598 1 1 49 GLN C C 8.265 -1.570 7.822 1.00 . A A . 49 GLN C 1 1
3 2599 1 1 49 GLN CA C 9.440 -2.132 8.637 1.00 . A A . 49 GLN CA 1 1
3 2600 1 1 49 GLN CB C 10.759 -1.885 7.911 1.00 . A A . 49 GLN CB 1 1
3 2601 1 1 49 GLN CD C 12.016 -1.371 10.004 1.00 . A A . 49 GLN CD 1 1
3 2602 1 1 49 GLN CG C 11.915 -2.322 8.811 1.00 . A A . 49 GLN CG 1 1
3 2603 1 1 49 GLN H H 9.813 -4.188 8.115 1.00 . A A . 49 GLN H 1 1
3 2604 1 1 49 GLN HA H 9.472 -1.668 9.609 1.00 . A A . 49 GLN HA 1 1
3 2605 1 1 49 GLN HB2 H 10.778 -2.456 6.993 1.00 . A A . 49 GLN HB2 1 1
3 2606 1 1 49 GLN HB3 H 10.856 -0.835 7.687 1.00 . A A . 49 GLN HB3 1 1
3 2607 1 1 49 GLN HE21 H 12.185 -2.831 11.334 1.00 . A A . 49 GLN HE21 1 1
3 2608 1 1 49 GLN HE22 H 12.219 -1.262 11.975 1.00 . A A . 49 GLN HE22 1 1
3 2609 1 1 49 GLN HG2 H 11.734 -3.328 9.164 1.00 . A A . 49 GLN HG2 1 1
3 2610 1 1 49 GLN HG3 H 12.837 -2.296 8.252 1.00 . A A . 49 GLN HG3 1 1
3 2611 1 1 49 GLN N N 9.371 -3.617 8.776 1.00 . A A . 49 GLN N 1 1
3 2612 1 1 49 GLN NE2 N 12.151 -1.862 11.204 1.00 . A A . 49 GLN NE2 1 1
3 2613 1 1 49 GLN O O 8.014 -0.385 7.863 1.00 . A A . 49 GLN O 1 1
3 2614 1 1 49 GLN OE1 O 11.963 -0.168 9.842 1.00 . A A . 49 GLN OE1 1 1
3 2615 1 1 50 GLU C C 6.608 -0.628 5.539 1.00 . A A . 50 GLU C 1 1
3 2616 1 1 50 GLU CA C 6.371 -1.973 6.266 1.00 . A A . 50 GLU CA 1 1
3 2617 1 1 50 GLU CB C 5.190 -1.887 7.246 1.00 . A A . 50 GLU CB 1 1
3 2618 1 1 50 GLU CD C 4.077 -0.494 9.004 1.00 . A A . 50 GLU CD 1 1
3 2619 1 1 50 GLU CG C 5.382 -0.740 8.246 1.00 . A A . 50 GLU CG 1 1
3 2620 1 1 50 GLU H H 7.784 -3.364 7.112 1.00 . A A . 50 GLU H 1 1
3 2621 1 1 50 GLU HA H 6.152 -2.735 5.531 1.00 . A A . 50 GLU HA 1 1
3 2622 1 1 50 GLU HB2 H 4.279 -1.725 6.691 1.00 . A A . 50 GLU HB2 1 1
3 2623 1 1 50 GLU HB3 H 5.117 -2.819 7.787 1.00 . A A . 50 GLU HB3 1 1
3 2624 1 1 50 GLU HG2 H 6.156 -1.002 8.951 1.00 . A A . 50 GLU HG2 1 1
3 2625 1 1 50 GLU HG3 H 5.664 0.157 7.717 1.00 . A A . 50 GLU HG3 1 1
3 2626 1 1 50 GLU N N 7.549 -2.415 7.103 1.00 . A A . 50 GLU N 1 1
3 2627 1 1 50 GLU O O 7.682 -0.061 5.573 1.00 . A A . 50 GLU O 1 1
3 2628 1 1 50 GLU OE1 O 3.416 -1.464 9.336 1.00 . A A . 50 GLU OE1 1 1
3 2629 1 1 50 GLU OE2 O 3.760 0.660 9.238 1.00 . A A . 50 GLU OE2 1 1
3 2630 1 1 51 TYR C C 5.730 2.349 5.084 1.00 . A A . 51 TYR C 1 1
3 2631 1 1 51 TYR CA C 5.761 1.158 4.110 1.00 . A A . 51 TYR CA 1 1
3 2632 1 1 51 TYR CB C 4.577 1.213 3.133 1.00 . A A . 51 TYR CB 1 1
3 2633 1 1 51 TYR CD1 C 5.578 2.866 1.497 1.00 . A A . 51 TYR CD1 1 1
3 2634 1 1 51 TYR CD2 C 3.539 3.468 2.668 1.00 . A A . 51 TYR CD2 1 1
3 2635 1 1 51 TYR CE1 C 5.563 4.103 0.840 1.00 . A A . 51 TYR CE1 1 1
3 2636 1 1 51 TYR CE2 C 3.526 4.703 2.010 1.00 . A A . 51 TYR CE2 1 1
3 2637 1 1 51 TYR CG C 4.564 2.548 2.412 1.00 . A A . 51 TYR CG 1 1
3 2638 1 1 51 TYR CZ C 4.538 5.021 1.096 1.00 . A A . 51 TYR CZ 1 1
3 2639 1 1 51 TYR H H 4.755 -0.620 4.813 1.00 . A A . 51 TYR H 1 1
3 2640 1 1 51 TYR HA H 6.687 1.158 3.556 1.00 . A A . 51 TYR HA 1 1
3 2641 1 1 51 TYR HB2 H 4.671 0.414 2.410 1.00 . A A . 51 TYR HB2 1 1
3 2642 1 1 51 TYR HB3 H 3.654 1.094 3.683 1.00 . A A . 51 TYR HB3 1 1
3 2643 1 1 51 TYR HD1 H 6.373 2.162 1.300 1.00 . A A . 51 TYR HD1 1 1
3 2644 1 1 51 TYR HD2 H 2.759 3.224 3.374 1.00 . A A . 51 TYR HD2 1 1
3 2645 1 1 51 TYR HE1 H 6.343 4.348 0.134 1.00 . A A . 51 TYR HE1 1 1
3 2646 1 1 51 TYR HE2 H 2.735 5.412 2.208 1.00 . A A . 51 TYR HE2 1 1
3 2647 1 1 51 TYR HH H 4.083 6.124 -0.394 1.00 . A A . 51 TYR HH 1 1
3 2648 1 1 51 TYR N N 5.606 -0.135 4.849 1.00 . A A . 51 TYR N 1 1
3 2649 1 1 51 TYR O O 4.782 3.115 5.092 1.00 . A A . 51 TYR O 1 1
3 2650 1 1 51 TYR OH O 4.526 6.240 0.450 1.00 . A A . 51 TYR OH 1 1
3 2651 1 1 52 LYS C C 6.894 4.997 6.022 1.00 . A A . 52 LYS C 1 1
3 2652 1 1 52 LYS CA C 6.764 3.691 6.827 1.00 . A A . 52 LYS CA 1 1
3 2653 1 1 52 LYS CB C 7.988 3.481 7.726 1.00 . A A . 52 LYS CB 1 1
3 2654 1 1 52 LYS CD C 8.835 2.398 9.818 1.00 . A A . 52 LYS CD 1 1
3 2655 1 1 52 LYS CE C 8.416 1.972 11.233 1.00 . A A . 52 LYS CE 1 1
3 2656 1 1 52 LYS CG C 7.593 2.657 8.958 1.00 . A A . 52 LYS CG 1 1
3 2657 1 1 52 LYS H H 7.513 1.910 5.852 1.00 . A A . 52 LYS H 1 1
3 2658 1 1 52 LYS HA H 5.863 3.702 7.422 1.00 . A A . 52 LYS HA 1 1
3 2659 1 1 52 LYS HB2 H 8.753 2.955 7.173 1.00 . A A . 52 LYS HB2 1 1
3 2660 1 1 52 LYS HB3 H 8.369 4.439 8.044 1.00 . A A . 52 LYS HB3 1 1
3 2661 1 1 52 LYS HD2 H 9.427 1.616 9.366 1.00 . A A . 52 LYS HD2 1 1
3 2662 1 1 52 LYS HD3 H 9.422 3.302 9.878 1.00 . A A . 52 LYS HD3 1 1
3 2663 1 1 52 LYS HE2 H 8.960 2.546 11.971 1.00 . A A . 52 LYS HE2 1 1
3 2664 1 1 52 LYS HE3 H 7.353 2.096 11.368 1.00 . A A . 52 LYS HE3 1 1
3 2665 1 1 52 LYS HG2 H 6.861 3.203 9.536 1.00 . A A . 52 LYS HG2 1 1
3 2666 1 1 52 LYS HG3 H 7.172 1.715 8.642 1.00 . A A . 52 LYS HG3 1 1
3 2667 1 1 52 LYS HZ1 H 8.188 -0.023 10.678 1.00 . A A . 52 LYS HZ1 1 1
3 2668 1 1 52 LYS HZ2 H 8.620 0.197 12.303 1.00 . A A . 52 LYS HZ2 1 1
3 2669 1 1 52 LYS HZ3 H 9.782 0.406 11.082 1.00 . A A . 52 LYS HZ3 1 1
3 2670 1 1 52 LYS N N 6.752 2.527 5.883 1.00 . A A . 52 LYS N 1 1
3 2671 1 1 52 LYS NZ N 8.779 0.529 11.331 1.00 . A A . 52 LYS NZ 1 1
3 2672 1 1 52 LYS O O 7.476 4.995 4.956 1.00 . A A . 52 LYS O 1 1
3 2673 1 1 53 PRO C C 7.858 7.895 5.834 1.00 . A A . 53 PRO C 1 1
3 2674 1 1 53 PRO CA C 6.428 7.374 5.826 1.00 . A A . 53 PRO CA 1 1
3 2675 1 1 53 PRO CB C 5.483 8.286 6.602 1.00 . A A . 53 PRO CB 1 1
3 2676 1 1 53 PRO CD C 5.626 6.202 7.821 1.00 . A A . 53 PRO CD 1 1
3 2677 1 1 53 PRO CG C 5.404 7.689 7.972 1.00 . A A . 53 PRO CG 1 1
3 2678 1 1 53 PRO HA H 6.089 7.261 4.813 1.00 . A A . 53 PRO HA 1 1
3 2679 1 1 53 PRO HB2 H 5.887 9.288 6.648 1.00 . A A . 53 PRO HB2 1 1
3 2680 1 1 53 PRO HB3 H 4.506 8.292 6.143 1.00 . A A . 53 PRO HB3 1 1
3 2681 1 1 53 PRO HD2 H 6.227 5.825 8.638 1.00 . A A . 53 PRO HD2 1 1
3 2682 1 1 53 PRO HD3 H 4.683 5.680 7.767 1.00 . A A . 53 PRO HD3 1 1
3 2683 1 1 53 PRO HG2 H 6.165 8.119 8.607 1.00 . A A . 53 PRO HG2 1 1
3 2684 1 1 53 PRO HG3 H 4.428 7.867 8.396 1.00 . A A . 53 PRO HG3 1 1
3 2685 1 1 53 PRO N N 6.348 6.077 6.545 1.00 . A A . 53 PRO N 1 1
3 2686 1 1 53 PRO O O 8.451 8.086 4.787 1.00 . A A . 53 PRO O 1 1
3 2687 1 1 54 GLY C C 10.805 7.381 6.876 1.00 . A A . 54 GLY C 1 1
3 2688 1 1 54 GLY CA C 9.849 8.565 7.031 1.00 . A A . 54 GLY CA 1 1
3 2689 1 1 54 GLY H H 7.953 7.914 7.820 1.00 . A A . 54 GLY H 1 1
3 2690 1 1 54 GLY HA2 H 10.025 9.285 6.238 1.00 . A A . 54 GLY HA2 1 1
3 2691 1 1 54 GLY HA3 H 10.030 9.048 7.980 1.00 . A A . 54 GLY HA3 1 1
3 2692 1 1 54 GLY N N 8.436 8.095 6.989 1.00 . A A . 54 GLY N 1 1
3 2693 1 1 54 GLY O O 11.743 7.239 7.639 1.00 . A A . 54 GLY O 1 1
3 2694 1 1 55 ASN C C 11.690 5.082 4.204 1.00 . A A . 55 ASN C 1 1
3 2695 1 1 55 ASN CA C 11.504 5.372 5.705 1.00 . A A . 55 ASN CA 1 1
3 2696 1 1 55 ASN CB C 10.822 4.202 6.415 1.00 . A A . 55 ASN CB 1 1
3 2697 1 1 55 ASN CG C 11.856 3.110 6.697 1.00 . A A . 55 ASN CG 1 1
3 2698 1 1 55 ASN H H 9.830 6.664 5.284 1.00 . A A . 55 ASN H 1 1
3 2699 1 1 55 ASN HA H 12.459 5.573 6.166 1.00 . A A . 55 ASN HA 1 1
3 2700 1 1 55 ASN HB2 H 10.398 4.548 7.349 1.00 . A A . 55 ASN HB2 1 1
3 2701 1 1 55 ASN HB3 H 10.040 3.803 5.787 1.00 . A A . 55 ASN HB3 1 1
3 2702 1 1 55 ASN HD21 H 11.011 1.795 5.471 1.00 . A A . 55 ASN HD21 1 1
3 2703 1 1 55 ASN HD22 H 12.411 1.251 6.272 1.00 . A A . 55 ASN HD22 1 1
3 2704 1 1 55 ASN N N 10.588 6.533 5.896 1.00 . A A . 55 ASN N 1 1
3 2705 1 1 55 ASN ND2 N 11.750 1.956 6.097 1.00 . A A . 55 ASN ND2 1 1
3 2706 1 1 55 ASN O O 11.401 3.996 3.743 1.00 . A A . 55 ASN O 1 1
3 2707 1 1 55 ASN OD1 O 12.771 3.309 7.471 1.00 . A A . 55 ASN OD1 1 1
3 2708 1 1 56 PRO C C 13.621 4.958 1.786 1.00 . A A . 56 PRO C 1 1
3 2709 1 1 56 PRO CA C 12.447 5.919 2.031 1.00 . A A . 56 PRO CA 1 1
3 2710 1 1 56 PRO CB C 12.794 7.329 1.565 1.00 . A A . 56 PRO CB 1 1
3 2711 1 1 56 PRO CD C 12.562 7.417 3.965 1.00 . A A . 56 PRO CD 1 1
3 2712 1 1 56 PRO CG C 13.266 8.041 2.791 1.00 . A A . 56 PRO CG 1 1
3 2713 1 1 56 PRO HA H 11.560 5.572 1.526 1.00 . A A . 56 PRO HA 1 1
3 2714 1 1 56 PRO HB2 H 13.582 7.292 0.824 1.00 . A A . 56 PRO HB2 1 1
3 2715 1 1 56 PRO HB3 H 11.922 7.819 1.164 1.00 . A A . 56 PRO HB3 1 1
3 2716 1 1 56 PRO HD2 H 13.230 7.353 4.815 1.00 . A A . 56 PRO HD2 1 1
3 2717 1 1 56 PRO HD3 H 11.676 7.978 4.217 1.00 . A A . 56 PRO HD3 1 1
3 2718 1 1 56 PRO HG2 H 14.334 7.926 2.895 1.00 . A A . 56 PRO HG2 1 1
3 2719 1 1 56 PRO HG3 H 13.008 9.086 2.730 1.00 . A A . 56 PRO HG3 1 1
3 2720 1 1 56 PRO N N 12.192 6.071 3.490 1.00 . A A . 56 PRO N 1 1
3 2721 1 1 56 PRO O O 14.510 4.861 2.609 1.00 . A A . 56 PRO O 1 1
3 2722 1 1 57 PRO C C 15.992 4.055 0.094 1.00 . A A . 57 PRO C 1 1
3 2723 1 1 57 PRO CA C 14.682 3.306 0.354 1.00 . A A . 57 PRO CA 1 1
3 2724 1 1 57 PRO CB C 14.193 2.598 -0.909 1.00 . A A . 57 PRO CB 1 1
3 2725 1 1 57 PRO CD C 12.583 4.304 -0.407 1.00 . A A . 57 PRO CD 1 1
3 2726 1 1 57 PRO CG C 13.238 3.559 -1.536 1.00 . A A . 57 PRO CG 1 1
3 2727 1 1 57 PRO HA H 14.800 2.594 1.154 1.00 . A A . 57 PRO HA 1 1
3 2728 1 1 57 PRO HB2 H 15.024 2.401 -1.573 1.00 . A A . 57 PRO HB2 1 1
3 2729 1 1 57 PRO HB3 H 13.683 1.681 -0.657 1.00 . A A . 57 PRO HB3 1 1
3 2730 1 1 57 PRO HD2 H 12.372 5.323 -0.702 1.00 . A A . 57 PRO HD2 1 1
3 2731 1 1 57 PRO HD3 H 11.685 3.799 -0.092 1.00 . A A . 57 PRO HD3 1 1
3 2732 1 1 57 PRO HG2 H 13.772 4.247 -2.178 1.00 . A A . 57 PRO HG2 1 1
3 2733 1 1 57 PRO HG3 H 12.491 3.025 -2.103 1.00 . A A . 57 PRO HG3 1 1
3 2734 1 1 57 PRO N N 13.592 4.263 0.667 1.00 . A A . 57 PRO N 1 1
3 2735 1 1 57 PRO O O 17.001 3.658 0.653 1.00 . A A . 57 PRO O 1 1
3 2736 1 1 57 PRO OXT O 15.962 5.015 -0.659 1.00 . A A . 57 PRO OXT 1 1
4 2737 1 1 1 ASP C C 16.086 0.980 -5.108 1.00 . A A . 1 ASP C 1 1
4 2738 1 1 1 ASP CA C 17.058 1.154 -6.280 1.00 . A A . 1 ASP CA 1 1
4 2739 1 1 1 ASP CB C 16.363 1.843 -7.454 1.00 . A A . 1 ASP CB 1 1
4 2740 1 1 1 ASP CG C 17.414 2.378 -8.428 1.00 . A A . 1 ASP CG 1 1
4 2741 1 1 1 ASP H1 H 17.823 -0.770 -6.026 1.00 . A A . 1 ASP H1 1 1
4 2742 1 1 1 ASP H2 H 18.243 -0.047 -7.505 1.00 . A A . 1 ASP H2 1 1
4 2743 1 1 1 ASP HA H 17.918 1.727 -5.973 1.00 . A A . 1 ASP HA 1 1
4 2744 1 1 1 ASP HB2 H 15.728 1.132 -7.962 1.00 . A A . 1 ASP HB2 1 1
4 2745 1 1 1 ASP HB3 H 15.765 2.663 -7.087 1.00 . A A . 1 ASP HB3 1 1
4 2746 1 1 1 ASP N N 17.481 -0.177 -6.808 1.00 . A A . 1 ASP N 1 1
4 2747 1 1 1 ASP O O 14.939 0.618 -5.292 1.00 . A A . 1 ASP O 1 1
4 2748 1 1 1 ASP OD1 O 18.420 2.888 -7.962 1.00 . A A . 1 ASP OD1 1 1
4 2749 1 1 1 ASP OD2 O 17.197 2.266 -9.623 1.00 . A A . 1 ASP OD2 1 1
4 2750 1 1 2 SER C C 14.490 2.084 -2.774 1.00 . A A . 2 SER C 1 1
4 2751 1 1 2 SER CA C 15.649 1.083 -2.713 1.00 . A A . 2 SER CA 1 1
4 2752 1 1 2 SER CB C 16.541 1.384 -1.508 1.00 . A A . 2 SER CB 1 1
4 2753 1 1 2 SER H H 17.472 1.521 -3.791 1.00 . A A . 2 SER H 1 1
4 2754 1 1 2 SER HA H 15.273 0.075 -2.649 1.00 . A A . 2 SER HA 1 1
4 2755 1 1 2 SER HB2 H 16.970 2.367 -1.612 1.00 . A A . 2 SER HB2 1 1
4 2756 1 1 2 SER HB3 H 15.947 1.347 -0.604 1.00 . A A . 2 SER HB3 1 1
4 2757 1 1 2 SER HG H 17.785 0.262 -0.519 1.00 . A A . 2 SER HG 1 1
4 2758 1 1 2 SER N N 16.541 1.232 -3.907 1.00 . A A . 2 SER N 1 1
4 2759 1 1 2 SER O O 13.363 1.761 -2.448 1.00 . A A . 2 SER O 1 1
4 2760 1 1 2 SER OG O 17.585 0.422 -1.445 1.00 . A A . 2 SER OG 1 1
4 2761 1 1 3 LEU C C 12.619 3.900 -4.261 1.00 . A A . 3 LEU C 1 1
4 2762 1 1 3 LEU CA C 13.683 4.334 -3.257 1.00 . A A . 3 LEU CA 1 1
4 2763 1 1 3 LEU CB C 14.379 5.601 -3.753 1.00 . A A . 3 LEU CB 1 1
4 2764 1 1 3 LEU CD1 C 12.942 7.176 -2.442 1.00 . A A . 3 LEU CD1 1 1
4 2765 1 1 3 LEU CD2 C 14.007 7.935 -4.571 1.00 . A A . 3 LEU CD2 1 1
4 2766 1 1 3 LEU CG C 13.366 6.748 -3.849 1.00 . A A . 3 LEU CG 1 1
4 2767 1 1 3 LEU H H 15.682 3.531 -3.431 1.00 . A A . 3 LEU H 1 1
4 2768 1 1 3 LEU HA H 13.246 4.503 -2.286 1.00 . A A . 3 LEU HA 1 1
4 2769 1 1 3 LEU HB2 H 15.166 5.865 -3.072 1.00 . A A . 3 LEU HB2 1 1
4 2770 1 1 3 LEU HB3 H 14.799 5.417 -4.731 1.00 . A A . 3 LEU HB3 1 1
4 2771 1 1 3 LEU HD11 H 12.226 7.982 -2.512 1.00 . A A . 3 LEU HD11 1 1
4 2772 1 1 3 LEU HD12 H 13.808 7.511 -1.891 1.00 . A A . 3 LEU HD12 1 1
4 2773 1 1 3 LEU HD13 H 12.492 6.338 -1.931 1.00 . A A . 3 LEU HD13 1 1
4 2774 1 1 3 LEU HD21 H 13.234 8.594 -4.936 1.00 . A A . 3 LEU HD21 1 1
4 2775 1 1 3 LEU HD22 H 14.596 7.575 -5.402 1.00 . A A . 3 LEU HD22 1 1
4 2776 1 1 3 LEU HD23 H 14.645 8.472 -3.884 1.00 . A A . 3 LEU HD23 1 1
4 2777 1 1 3 LEU HG H 12.498 6.415 -4.400 1.00 . A A . 3 LEU HG 1 1
4 2778 1 1 3 LEU N N 14.763 3.298 -3.182 1.00 . A A . 3 LEU N 1 1
4 2779 1 1 3 LEU O O 11.433 4.043 -4.032 1.00 . A A . 3 LEU O 1 1
4 2780 1 1 4 VAL C C 11.134 1.871 -5.851 1.00 . A A . 4 VAL C 1 1
4 2781 1 1 4 VAL CA C 12.079 2.935 -6.429 1.00 . A A . 4 VAL CA 1 1
4 2782 1 1 4 VAL CB C 12.953 2.368 -7.562 1.00 . A A . 4 VAL CB 1 1
4 2783 1 1 4 VAL CG1 C 12.089 1.647 -8.605 1.00 . A A . 4 VAL CG1 1 1
4 2784 1 1 4 VAL CG2 C 13.697 3.520 -8.241 1.00 . A A . 4 VAL CG2 1 1
4 2785 1 1 4 VAL H H 14.015 3.293 -5.527 1.00 . A A . 4 VAL H 1 1
4 2786 1 1 4 VAL HA H 11.512 3.778 -6.791 1.00 . A A . 4 VAL HA 1 1
4 2787 1 1 4 VAL HB H 13.670 1.673 -7.148 1.00 . A A . 4 VAL HB 1 1
4 2788 1 1 4 VAL HG11 H 11.104 2.091 -8.624 1.00 . A A . 4 VAL HG11 1 1
4 2789 1 1 4 VAL HG12 H 12.008 0.602 -8.345 1.00 . A A . 4 VAL HG12 1 1
4 2790 1 1 4 VAL HG13 H 12.546 1.742 -9.579 1.00 . A A . 4 VAL HG13 1 1
4 2791 1 1 4 VAL HG21 H 14.551 3.133 -8.776 1.00 . A A . 4 VAL HG21 1 1
4 2792 1 1 4 VAL HG22 H 14.029 4.225 -7.493 1.00 . A A . 4 VAL HG22 1 1
4 2793 1 1 4 VAL HG23 H 13.033 4.017 -8.933 1.00 . A A . 4 VAL HG23 1 1
4 2794 1 1 4 VAL N N 13.048 3.380 -5.378 1.00 . A A . 4 VAL N 1 1
4 2795 1 1 4 VAL O O 9.932 1.949 -6.022 1.00 . A A . 4 VAL O 1 1
4 2796 1 1 5 LEU C C 9.784 0.502 -3.593 1.00 . A A . 5 LEU C 1 1
4 2797 1 1 5 LEU CA C 10.776 -0.159 -4.558 1.00 . A A . 5 LEU CA 1 1
4 2798 1 1 5 LEU CB C 11.718 -1.113 -3.799 1.00 . A A . 5 LEU CB 1 1
4 2799 1 1 5 LEU CD1 C 10.198 -3.070 -4.227 1.00 . A A . 5 LEU CD1 1 1
4 2800 1 1 5 LEU CD2 C 12.017 -2.517 -5.862 1.00 . A A . 5 LEU CD2 1 1
4 2801 1 1 5 LEU CG C 11.627 -2.534 -4.379 1.00 . A A . 5 LEU CG 1 1
4 2802 1 1 5 LEU H H 12.632 0.855 -5.019 1.00 . A A . 5 LEU H 1 1
4 2803 1 1 5 LEU HA H 10.250 -0.694 -5.334 1.00 . A A . 5 LEU HA 1 1
4 2804 1 1 5 LEU HB2 H 12.734 -0.759 -3.886 1.00 . A A . 5 LEU HB2 1 1
4 2805 1 1 5 LEU HB3 H 11.439 -1.139 -2.756 1.00 . A A . 5 LEU HB3 1 1
4 2806 1 1 5 LEU HD11 H 9.923 -3.623 -5.113 1.00 . A A . 5 LEU HD11 1 1
4 2807 1 1 5 LEU HD12 H 9.514 -2.246 -4.090 1.00 . A A . 5 LEU HD12 1 1
4 2808 1 1 5 LEU HD13 H 10.150 -3.722 -3.367 1.00 . A A . 5 LEU HD13 1 1
4 2809 1 1 5 LEU HD21 H 12.342 -3.503 -6.160 1.00 . A A . 5 LEU HD21 1 1
4 2810 1 1 5 LEU HD22 H 12.820 -1.811 -6.015 1.00 . A A . 5 LEU HD22 1 1
4 2811 1 1 5 LEU HD23 H 11.163 -2.225 -6.455 1.00 . A A . 5 LEU HD23 1 1
4 2812 1 1 5 LEU HG H 12.306 -3.180 -3.838 1.00 . A A . 5 LEU HG 1 1
4 2813 1 1 5 LEU N N 11.662 0.891 -5.155 1.00 . A A . 5 LEU N 1 1
4 2814 1 1 5 LEU O O 8.609 0.187 -3.580 1.00 . A A . 5 LEU O 1 1
4 2815 1 1 6 TYR C C 8.230 2.859 -2.599 1.00 . A A . 6 TYR C 1 1
4 2816 1 1 6 TYR CA C 9.353 2.140 -1.839 1.00 . A A . 6 TYR CA 1 1
4 2817 1 1 6 TYR CB C 10.243 3.155 -1.120 1.00 . A A . 6 TYR CB 1 1
4 2818 1 1 6 TYR CD1 C 8.456 4.296 0.240 1.00 . A A . 6 TYR CD1 1 1
4 2819 1 1 6 TYR CD2 C 10.189 3.056 1.395 1.00 . A A . 6 TYR CD2 1 1
4 2820 1 1 6 TYR CE1 C 7.871 4.622 1.469 1.00 . A A . 6 TYR CE1 1 1
4 2821 1 1 6 TYR CE2 C 9.605 3.383 2.624 1.00 . A A . 6 TYR CE2 1 1
4 2822 1 1 6 TYR CG C 9.615 3.513 0.204 1.00 . A A . 6 TYR CG 1 1
4 2823 1 1 6 TYR CZ C 8.446 4.166 2.661 1.00 . A A . 6 TYR CZ 1 1
4 2824 1 1 6 TYR H H 11.206 1.669 -2.844 1.00 . A A . 6 TYR H 1 1
4 2825 1 1 6 TYR HA H 8.938 1.442 -1.127 1.00 . A A . 6 TYR HA 1 1
4 2826 1 1 6 TYR HB2 H 11.220 2.725 -0.952 1.00 . A A . 6 TYR HB2 1 1
4 2827 1 1 6 TYR HB3 H 10.338 4.044 -1.725 1.00 . A A . 6 TYR HB3 1 1
4 2828 1 1 6 TYR HD1 H 8.013 4.650 -0.679 1.00 . A A . 6 TYR HD1 1 1
4 2829 1 1 6 TYR HD2 H 11.084 2.452 1.366 1.00 . A A . 6 TYR HD2 1 1
4 2830 1 1 6 TYR HE1 H 6.977 5.223 1.498 1.00 . A A . 6 TYR HE1 1 1
4 2831 1 1 6 TYR HE2 H 10.048 3.030 3.544 1.00 . A A . 6 TYR HE2 1 1
4 2832 1 1 6 TYR HH H 8.034 5.417 4.042 1.00 . A A . 6 TYR HH 1 1
4 2833 1 1 6 TYR N N 10.255 1.431 -2.801 1.00 . A A . 6 TYR N 1 1
4 2834 1 1 6 TYR O O 7.093 2.881 -2.172 1.00 . A A . 6 TYR O 1 1
4 2835 1 1 6 TYR OH O 7.868 4.487 3.873 1.00 . A A . 6 TYR OH 1 1
4 2836 1 1 7 ASN C C 6.389 3.216 -4.928 1.00 . A A . 7 ASN C 1 1
4 2837 1 1 7 ASN CA C 7.501 4.180 -4.512 1.00 . A A . 7 ASN CA 1 1
4 2838 1 1 7 ASN CB C 8.218 4.708 -5.757 1.00 . A A . 7 ASN CB 1 1
4 2839 1 1 7 ASN CG C 9.179 5.832 -5.367 1.00 . A A . 7 ASN CG 1 1
4 2840 1 1 7 ASN H H 9.473 3.430 -4.042 1.00 . A A . 7 ASN H 1 1
4 2841 1 1 7 ASN HA H 7.096 5.001 -3.943 1.00 . A A . 7 ASN HA 1 1
4 2842 1 1 7 ASN HB2 H 8.771 3.903 -6.221 1.00 . A A . 7 ASN HB2 1 1
4 2843 1 1 7 ASN HB3 H 7.487 5.090 -6.456 1.00 . A A . 7 ASN HB3 1 1
4 2844 1 1 7 ASN HD21 H 10.263 5.666 -7.022 1.00 . A A . 7 ASN HD21 1 1
4 2845 1 1 7 ASN HD22 H 10.774 6.867 -5.937 1.00 . A A . 7 ASN HD22 1 1
4 2846 1 1 7 ASN N N 8.547 3.456 -3.721 1.00 . A A . 7 ASN N 1 1
4 2847 1 1 7 ASN ND2 N 10.153 6.148 -6.175 1.00 . A A . 7 ASN ND2 1 1
4 2848 1 1 7 ASN O O 5.222 3.561 -4.924 1.00 . A A . 7 ASN O 1 1
4 2849 1 1 7 ASN OD1 O 9.043 6.430 -4.317 1.00 . A A . 7 ASN OD1 1 1
4 2850 1 1 8 ARG C C 4.714 0.744 -4.636 1.00 . A A . 8 ARG C 1 1
4 2851 1 1 8 ARG CA C 5.723 1.029 -5.756 1.00 . A A . 8 ARG CA 1 1
4 2852 1 1 8 ARG CB C 6.513 -0.228 -6.119 1.00 . A A . 8 ARG CB 1 1
4 2853 1 1 8 ARG CD C 8.114 -1.212 -7.771 1.00 . A A . 8 ARG CD 1 1
4 2854 1 1 8 ARG CG C 7.318 0.039 -7.394 1.00 . A A . 8 ARG CG 1 1
4 2855 1 1 8 ARG CZ C 7.438 -3.445 -8.418 1.00 . A A . 8 ARG CZ 1 1
4 2856 1 1 8 ARG H H 7.700 1.776 -5.317 1.00 . A A . 8 ARG H 1 1
4 2857 1 1 8 ARG HA H 5.210 1.399 -6.630 1.00 . A A . 8 ARG HA 1 1
4 2858 1 1 8 ARG HB2 H 7.186 -0.478 -5.310 1.00 . A A . 8 ARG HB2 1 1
4 2859 1 1 8 ARG HB3 H 5.832 -1.047 -6.290 1.00 . A A . 8 ARG HB3 1 1
4 2860 1 1 8 ARG HD2 H 8.789 -0.994 -8.588 1.00 . A A . 8 ARG HD2 1 1
4 2861 1 1 8 ARG HD3 H 8.661 -1.582 -6.918 1.00 . A A . 8 ARG HD3 1 1
4 2862 1 1 8 ARG HE H 6.153 -1.938 -8.302 1.00 . A A . 8 ARG HE 1 1
4 2863 1 1 8 ARG HG2 H 6.644 0.294 -8.198 1.00 . A A . 8 ARG HG2 1 1
4 2864 1 1 8 ARG HG3 H 8.001 0.858 -7.222 1.00 . A A . 8 ARG HG3 1 1
4 2865 1 1 8 ARG HH11 H 7.979 -3.796 -6.523 1.00 . A A . 8 ARG HH11 1 1
4 2866 1 1 8 ARG HH12 H 8.163 -5.129 -7.615 1.00 . A A . 8 ARG HH12 1 1
4 2867 1 1 8 ARG HH21 H 6.976 -3.380 -10.365 1.00 . A A . 8 ARG HH21 1 1
4 2868 1 1 8 ARG HH22 H 7.594 -4.893 -9.792 1.00 . A A . 8 ARG HH22 1 1
4 2869 1 1 8 ARG N N 6.750 2.018 -5.309 1.00 . A A . 8 ARG N 1 1
4 2870 1 1 8 ARG NE N 7.089 -2.210 -8.193 1.00 . A A . 8 ARG NE 1 1
4 2871 1 1 8 ARG NH1 N 7.896 -4.181 -7.443 1.00 . A A . 8 ARG NH1 1 1
4 2872 1 1 8 ARG NH2 N 7.328 -3.945 -9.618 1.00 . A A . 8 ARG NH2 1 1
4 2873 1 1 8 ARG O O 3.518 0.767 -4.865 1.00 . A A . 8 ARG O 1 1
4 2874 1 1 9 VAL C C 3.453 1.523 -1.977 1.00 . A A . 9 VAL C 1 1
4 2875 1 1 9 VAL CA C 4.206 0.229 -2.317 1.00 . A A . 9 VAL CA 1 1
4 2876 1 1 9 VAL CB C 5.037 -0.295 -1.129 1.00 . A A . 9 VAL CB 1 1
4 2877 1 1 9 VAL CG1 C 5.760 -1.581 -1.544 1.00 . A A . 9 VAL CG1 1 1
4 2878 1 1 9 VAL CG2 C 6.076 0.738 -0.677 1.00 . A A . 9 VAL CG2 1 1
4 2879 1 1 9 VAL H H 6.134 0.487 -3.256 1.00 . A A . 9 VAL H 1 1
4 2880 1 1 9 VAL HA H 3.500 -0.529 -2.624 1.00 . A A . 9 VAL HA 1 1
4 2881 1 1 9 VAL HB H 4.373 -0.515 -0.309 1.00 . A A . 9 VAL HB 1 1
4 2882 1 1 9 VAL HG11 H 6.788 -1.357 -1.789 1.00 . A A . 9 VAL HG11 1 1
4 2883 1 1 9 VAL HG12 H 5.272 -2.010 -2.407 1.00 . A A . 9 VAL HG12 1 1
4 2884 1 1 9 VAL HG13 H 5.732 -2.288 -0.728 1.00 . A A . 9 VAL HG13 1 1
4 2885 1 1 9 VAL HG21 H 6.832 0.841 -1.438 1.00 . A A . 9 VAL HG21 1 1
4 2886 1 1 9 VAL HG22 H 6.537 0.400 0.240 1.00 . A A . 9 VAL HG22 1 1
4 2887 1 1 9 VAL HG23 H 5.599 1.688 -0.503 1.00 . A A . 9 VAL HG23 1 1
4 2888 1 1 9 VAL N N 5.170 0.492 -3.429 1.00 . A A . 9 VAL N 1 1
4 2889 1 1 9 VAL O O 2.262 1.514 -1.733 1.00 . A A . 9 VAL O 1 1
4 2890 1 1 10 ALA C C 2.371 4.232 -2.691 1.00 . A A . 10 ALA C 1 1
4 2891 1 1 10 ALA CA C 3.483 3.946 -1.678 1.00 . A A . 10 ALA CA 1 1
4 2892 1 1 10 ALA CB C 4.591 4.990 -1.806 1.00 . A A . 10 ALA CB 1 1
4 2893 1 1 10 ALA H H 5.098 2.607 -2.194 1.00 . A A . 10 ALA H 1 1
4 2894 1 1 10 ALA HA H 3.090 3.948 -0.674 1.00 . A A . 10 ALA HA 1 1
4 2895 1 1 10 ALA HB1 H 5.550 4.520 -1.642 1.00 . A A . 10 ALA HB1 1 1
4 2896 1 1 10 ALA HB2 H 4.441 5.767 -1.071 1.00 . A A . 10 ALA HB2 1 1
4 2897 1 1 10 ALA HB3 H 4.567 5.422 -2.796 1.00 . A A . 10 ALA HB3 1 1
4 2898 1 1 10 ALA N N 4.142 2.634 -1.979 1.00 . A A . 10 ALA N 1 1
4 2899 1 1 10 ALA O O 1.321 4.743 -2.352 1.00 . A A . 10 ALA O 1 1
4 2900 1 1 11 VAL C C 0.295 3.425 -4.709 1.00 . A A . 11 VAL C 1 1
4 2901 1 1 11 VAL CA C 1.594 4.181 -5.003 1.00 . A A . 11 VAL CA 1 1
4 2902 1 1 11 VAL CB C 2.249 3.669 -6.299 1.00 . A A . 11 VAL CB 1 1
4 2903 1 1 11 VAL CG1 C 1.223 3.617 -7.437 1.00 . A A . 11 VAL CG1 1 1
4 2904 1 1 11 VAL CG2 C 3.384 4.616 -6.694 1.00 . A A . 11 VAL CG2 1 1
4 2905 1 1 11 VAL H H 3.478 3.521 -4.176 1.00 . A A . 11 VAL H 1 1
4 2906 1 1 11 VAL HA H 1.402 5.239 -5.085 1.00 . A A . 11 VAL HA 1 1
4 2907 1 1 11 VAL HB H 2.648 2.680 -6.132 1.00 . A A . 11 VAL HB 1 1
4 2908 1 1 11 VAL HG11 H 1.719 3.348 -8.357 1.00 . A A . 11 VAL HG11 1 1
4 2909 1 1 11 VAL HG12 H 0.757 4.584 -7.546 1.00 . A A . 11 VAL HG12 1 1
4 2910 1 1 11 VAL HG13 H 0.470 2.877 -7.202 1.00 . A A . 11 VAL HG13 1 1
4 2911 1 1 11 VAL HG21 H 4.147 4.064 -7.221 1.00 . A A . 11 VAL HG21 1 1
4 2912 1 1 11 VAL HG22 H 3.808 5.060 -5.805 1.00 . A A . 11 VAL HG22 1 1
4 2913 1 1 11 VAL HG23 H 2.995 5.395 -7.334 1.00 . A A . 11 VAL HG23 1 1
4 2914 1 1 11 VAL N N 2.613 3.919 -3.938 1.00 . A A . 11 VAL N 1 1
4 2915 1 1 11 VAL O O -0.782 3.991 -4.765 1.00 . A A . 11 VAL O 1 1
4 2916 1 1 12 GLN C C -1.590 1.976 -2.930 1.00 . A A . 12 GLN C 1 1
4 2917 1 1 12 GLN CA C -0.855 1.367 -4.131 1.00 . A A . 12 GLN CA 1 1
4 2918 1 1 12 GLN CB C -0.354 -0.046 -3.830 1.00 . A A . 12 GLN CB 1 1
4 2919 1 1 12 GLN CD C -1.020 -1.341 -5.861 1.00 . A A . 12 GLN CD 1 1
4 2920 1 1 12 GLN CG C -1.342 -1.071 -4.390 1.00 . A A . 12 GLN CG 1 1
4 2921 1 1 12 GLN H H 1.263 1.722 -4.384 1.00 . A A . 12 GLN H 1 1
4 2922 1 1 12 GLN HA H -1.498 1.354 -4.994 1.00 . A A . 12 GLN HA 1 1
4 2923 1 1 12 GLN HB2 H 0.611 -0.187 -4.295 1.00 . A A . 12 GLN HB2 1 1
4 2924 1 1 12 GLN HB3 H -0.260 -0.178 -2.765 1.00 . A A . 12 GLN HB3 1 1
4 2925 1 1 12 GLN HE21 H -0.927 -3.311 -5.626 1.00 . A A . 12 GLN HE21 1 1
4 2926 1 1 12 GLN HE22 H -0.642 -2.754 -7.204 1.00 . A A . 12 GLN HE22 1 1
4 2927 1 1 12 GLN HG2 H -1.261 -1.991 -3.829 1.00 . A A . 12 GLN HG2 1 1
4 2928 1 1 12 GLN HG3 H -2.347 -0.686 -4.308 1.00 . A A . 12 GLN HG3 1 1
4 2929 1 1 12 GLN N N 0.384 2.156 -4.413 1.00 . A A . 12 GLN N 1 1
4 2930 1 1 12 GLN NE2 N -0.849 -2.571 -6.264 1.00 . A A . 12 GLN NE2 1 1
4 2931 1 1 12 GLN O O -2.782 2.204 -2.977 1.00 . A A . 12 GLN O 1 1
4 2932 1 1 12 GLN OE1 O -0.922 -0.423 -6.652 1.00 . A A . 12 GLN OE1 1 1
4 2933 1 1 13 GLY C C -2.473 3.910 -0.938 1.00 . A A . 13 GLY C 1 1
4 2934 1 1 13 GLY CA C -1.482 2.778 -0.594 1.00 . A A . 13 GLY CA 1 1
4 2935 1 1 13 GLY H H 0.067 1.944 -1.844 1.00 . A A . 13 GLY H 1 1
4 2936 1 1 13 GLY HA2 H -1.983 2.004 -0.039 1.00 . A A . 13 GLY HA2 1 1
4 2937 1 1 13 GLY HA3 H -0.691 3.218 -0.001 1.00 . A A . 13 GLY HA3 1 1
4 2938 1 1 13 GLY N N -0.877 2.207 -1.850 1.00 . A A . 13 GLY N 1 1
4 2939 1 1 13 GLY O O -3.622 3.900 -0.539 1.00 . A A . 13 GLY O 1 1
4 2940 1 1 14 ASP C C -4.042 5.627 -2.939 1.00 . A A . 14 ASP C 1 1
4 2941 1 1 14 ASP CA C -2.864 6.053 -2.056 1.00 . A A . 14 ASP CA 1 1
4 2942 1 1 14 ASP CB C -1.936 6.992 -2.828 1.00 . A A . 14 ASP CB 1 1
4 2943 1 1 14 ASP CG C -0.925 7.615 -1.864 1.00 . A A . 14 ASP CG 1 1
4 2944 1 1 14 ASP H H -1.070 4.860 -1.960 1.00 . A A . 14 ASP H 1 1
4 2945 1 1 14 ASP HA H -3.227 6.554 -1.172 1.00 . A A . 14 ASP HA 1 1
4 2946 1 1 14 ASP HB2 H -1.412 6.433 -3.591 1.00 . A A . 14 ASP HB2 1 1
4 2947 1 1 14 ASP HB3 H -2.519 7.775 -3.291 1.00 . A A . 14 ASP HB3 1 1
4 2948 1 1 14 ASP N N -2.005 4.888 -1.669 1.00 . A A . 14 ASP N 1 1
4 2949 1 1 14 ASP O O -5.115 6.196 -2.858 1.00 . A A . 14 ASP O 1 1
4 2950 1 1 14 ASP OD1 O -1.296 7.867 -0.729 1.00 . A A . 14 ASP OD1 1 1
4 2951 1 1 14 ASP OD2 O 0.201 7.835 -2.278 1.00 . A A . 14 ASP OD2 1 1
4 2952 1 1 15 VAL C C -6.162 3.745 -3.858 1.00 . A A . 15 VAL C 1 1
4 2953 1 1 15 VAL CA C -4.970 4.223 -4.698 1.00 . A A . 15 VAL CA 1 1
4 2954 1 1 15 VAL CB C -4.388 3.072 -5.536 1.00 . A A . 15 VAL CB 1 1
4 2955 1 1 15 VAL CG1 C -5.483 2.435 -6.401 1.00 . A A . 15 VAL CG1 1 1
4 2956 1 1 15 VAL CG2 C -3.282 3.616 -6.442 1.00 . A A . 15 VAL CG2 1 1
4 2957 1 1 15 VAL H H -2.975 4.220 -3.857 1.00 . A A . 15 VAL H 1 1
4 2958 1 1 15 VAL HA H -5.266 5.036 -5.343 1.00 . A A . 15 VAL HA 1 1
4 2959 1 1 15 VAL HB H -3.975 2.324 -4.875 1.00 . A A . 15 VAL HB 1 1
4 2960 1 1 15 VAL HG11 H -5.880 3.174 -7.082 1.00 . A A . 15 VAL HG11 1 1
4 2961 1 1 15 VAL HG12 H -6.275 2.068 -5.766 1.00 . A A . 15 VAL HG12 1 1
4 2962 1 1 15 VAL HG13 H -5.064 1.614 -6.965 1.00 . A A . 15 VAL HG13 1 1
4 2963 1 1 15 VAL HG21 H -2.745 4.398 -5.926 1.00 . A A . 15 VAL HG21 1 1
4 2964 1 1 15 VAL HG22 H -3.720 4.016 -7.345 1.00 . A A . 15 VAL HG22 1 1
4 2965 1 1 15 VAL HG23 H -2.600 2.818 -6.696 1.00 . A A . 15 VAL HG23 1 1
4 2966 1 1 15 VAL N N -3.852 4.653 -3.796 1.00 . A A . 15 VAL N 1 1
4 2967 1 1 15 VAL O O -7.296 4.086 -4.130 1.00 . A A . 15 VAL O 1 1
4 2968 1 1 16 VAL C C -7.760 3.682 -1.341 1.00 . A A . 16 VAL C 1 1
4 2969 1 1 16 VAL CA C -7.023 2.484 -1.960 1.00 . A A . 16 VAL CA 1 1
4 2970 1 1 16 VAL CB C -6.322 1.635 -0.892 1.00 . A A . 16 VAL CB 1 1
4 2971 1 1 16 VAL CG1 C -7.305 1.233 0.213 1.00 . A A . 16 VAL CG1 1 1
4 2972 1 1 16 VAL CG2 C -5.768 0.379 -1.563 1.00 . A A . 16 VAL CG2 1 1
4 2973 1 1 16 VAL H H -4.981 2.728 -2.632 1.00 . A A . 16 VAL H 1 1
4 2974 1 1 16 VAL HA H -7.708 1.870 -2.525 1.00 . A A . 16 VAL HA 1 1
4 2975 1 1 16 VAL HB H -5.508 2.200 -0.462 1.00 . A A . 16 VAL HB 1 1
4 2976 1 1 16 VAL HG11 H -7.646 2.119 0.729 1.00 . A A . 16 VAL HG11 1 1
4 2977 1 1 16 VAL HG12 H -6.810 0.577 0.914 1.00 . A A . 16 VAL HG12 1 1
4 2978 1 1 16 VAL HG13 H -8.150 0.723 -0.224 1.00 . A A . 16 VAL HG13 1 1
4 2979 1 1 16 VAL HG21 H -6.554 -0.104 -2.118 1.00 . A A . 16 VAL HG21 1 1
4 2980 1 1 16 VAL HG22 H -5.392 -0.295 -0.816 1.00 . A A . 16 VAL HG22 1 1
4 2981 1 1 16 VAL HG23 H -4.969 0.653 -2.237 1.00 . A A . 16 VAL HG23 1 1
4 2982 1 1 16 VAL N N -5.909 2.976 -2.834 1.00 . A A . 16 VAL N 1 1
4 2983 1 1 16 VAL O O -8.975 3.728 -1.307 1.00 . A A . 16 VAL O 1 1
4 2984 1 1 17 ARG C C -8.549 6.582 -1.252 1.00 . A A . 17 ARG C 1 1
4 2985 1 1 17 ARG CA C -7.657 5.853 -0.238 1.00 . A A . 17 ARG CA 1 1
4 2986 1 1 17 ARG CB C -6.490 6.752 0.179 1.00 . A A . 17 ARG CB 1 1
4 2987 1 1 17 ARG CD C -5.866 8.921 1.253 1.00 . A A . 17 ARG CD 1 1
4 2988 1 1 17 ARG CG C -7.028 7.990 0.900 1.00 . A A . 17 ARG CG 1 1
4 2989 1 1 17 ARG CZ C -3.845 8.499 2.514 1.00 . A A . 17 ARG CZ 1 1
4 2990 1 1 17 ARG H H -6.045 4.578 -0.904 1.00 . A A . 17 ARG H 1 1
4 2991 1 1 17 ARG HA H -8.230 5.571 0.631 1.00 . A A . 17 ARG HA 1 1
4 2992 1 1 17 ARG HB2 H -5.835 6.205 0.841 1.00 . A A . 17 ARG HB2 1 1
4 2993 1 1 17 ARG HB3 H -5.941 7.059 -0.699 1.00 . A A . 17 ARG HB3 1 1
4 2994 1 1 17 ARG HD2 H -5.247 9.093 0.383 1.00 . A A . 17 ARG HD2 1 1
4 2995 1 1 17 ARG HD3 H -6.239 9.857 1.641 1.00 . A A . 17 ARG HD3 1 1
4 2996 1 1 17 ARG HE H -5.533 7.506 2.842 1.00 . A A . 17 ARG HE 1 1
4 2997 1 1 17 ARG HG2 H -7.723 8.509 0.255 1.00 . A A . 17 ARG HG2 1 1
4 2998 1 1 17 ARG HG3 H -7.533 7.689 1.806 1.00 . A A . 17 ARG HG3 1 1
4 2999 1 1 17 ARG HH11 H -4.248 9.958 3.824 1.00 . A A . 17 ARG HH11 1 1
4 3000 1 1 17 ARG HH12 H -2.569 9.682 3.504 1.00 . A A . 17 ARG HH12 1 1
4 3001 1 1 17 ARG HH21 H -3.148 7.112 1.248 1.00 . A A . 17 ARG HH21 1 1
4 3002 1 1 17 ARG HH22 H -1.946 8.070 2.046 1.00 . A A . 17 ARG HH22 1 1
4 3003 1 1 17 ARG N N -7.023 4.647 -0.858 1.00 . A A . 17 ARG N 1 1
4 3004 1 1 17 ARG NE N -5.098 8.202 2.306 1.00 . A A . 17 ARG NE 1 1
4 3005 1 1 17 ARG NH1 N -3.529 9.454 3.345 1.00 . A A . 17 ARG NH1 1 1
4 3006 1 1 17 ARG NH2 N -2.906 7.843 1.887 1.00 . A A . 17 ARG NH2 1 1
4 3007 1 1 17 ARG O O -9.610 7.073 -0.913 1.00 . A A . 17 ARG O 1 1
4 3008 1 1 18 GLU C C -10.299 6.769 -3.699 1.00 . A A . 18 GLU C 1 1
4 3009 1 1 18 GLU CA C -8.920 7.408 -3.515 1.00 . A A . 18 GLU CA 1 1
4 3010 1 1 18 GLU CB C -8.113 7.303 -4.804 1.00 . A A . 18 GLU CB 1 1
4 3011 1 1 18 GLU CD C -7.292 9.656 -5.028 1.00 . A A . 18 GLU CD 1 1
4 3012 1 1 18 GLU CG C -6.885 8.212 -4.720 1.00 . A A . 18 GLU CG 1 1
4 3013 1 1 18 GLU H H -7.244 6.293 -2.725 1.00 . A A . 18 GLU H 1 1
4 3014 1 1 18 GLU HA H -9.023 8.438 -3.242 1.00 . A A . 18 GLU HA 1 1
4 3015 1 1 18 GLU HB2 H -7.798 6.286 -4.936 1.00 . A A . 18 GLU HB2 1 1
4 3016 1 1 18 GLU HB3 H -8.726 7.604 -5.639 1.00 . A A . 18 GLU HB3 1 1
4 3017 1 1 18 GLU HG2 H -6.467 8.160 -3.725 1.00 . A A . 18 GLU HG2 1 1
4 3018 1 1 18 GLU HG3 H -6.147 7.888 -5.438 1.00 . A A . 18 GLU HG3 1 1
4 3019 1 1 18 GLU N N -8.113 6.680 -2.484 1.00 . A A . 18 GLU N 1 1
4 3020 1 1 18 GLU O O -11.294 7.461 -3.772 1.00 . A A . 18 GLU O 1 1
4 3021 1 1 18 GLU OE1 O -8.402 10.027 -4.684 1.00 . A A . 18 GLU OE1 1 1
4 3022 1 1 18 GLU OE2 O -6.485 10.367 -5.604 1.00 . A A . 18 GLU OE2 1 1
4 3023 1 1 19 LEU C C -12.628 5.143 -2.782 1.00 . A A . 19 LEU C 1 1
4 3024 1 1 19 LEU CA C -11.702 4.797 -3.947 1.00 . A A . 19 LEU CA 1 1
4 3025 1 1 19 LEU CB C -11.417 3.301 -3.969 1.00 . A A . 19 LEU CB 1 1
4 3026 1 1 19 LEU CD1 C -9.432 3.031 -5.450 1.00 . A A . 19 LEU CD1 1 1
4 3027 1 1 19 LEU CD2 C -11.340 1.431 -5.625 1.00 . A A . 19 LEU CD2 1 1
4 3028 1 1 19 LEU CG C -10.949 2.888 -5.364 1.00 . A A . 19 LEU CG 1 1
4 3029 1 1 19 LEU H H -9.556 4.923 -3.703 1.00 . A A . 19 LEU H 1 1
4 3030 1 1 19 LEU HA H -12.144 5.093 -4.878 1.00 . A A . 19 LEU HA 1 1
4 3031 1 1 19 LEU HB2 H -10.647 3.081 -3.253 1.00 . A A . 19 LEU HB2 1 1
4 3032 1 1 19 LEU HB3 H -12.315 2.757 -3.716 1.00 . A A . 19 LEU HB3 1 1
4 3033 1 1 19 LEU HD11 H -9.066 2.488 -6.308 1.00 . A A . 19 LEU HD11 1 1
4 3034 1 1 19 LEU HD12 H -8.983 2.633 -4.551 1.00 . A A . 19 LEU HD12 1 1
4 3035 1 1 19 LEU HD13 H -9.175 4.076 -5.547 1.00 . A A . 19 LEU HD13 1 1
4 3036 1 1 19 LEU HD21 H -11.427 0.907 -4.684 1.00 . A A . 19 LEU HD21 1 1
4 3037 1 1 19 LEU HD22 H -10.582 0.958 -6.232 1.00 . A A . 19 LEU HD22 1 1
4 3038 1 1 19 LEU HD23 H -12.287 1.400 -6.143 1.00 . A A . 19 LEU HD23 1 1
4 3039 1 1 19 LEU HG H -11.413 3.526 -6.103 1.00 . A A . 19 LEU HG 1 1
4 3040 1 1 19 LEU N N -10.371 5.463 -3.770 1.00 . A A . 19 LEU N 1 1
4 3041 1 1 19 LEU O O -13.808 5.372 -2.958 1.00 . A A . 19 LEU O 1 1
4 3042 1 1 20 LYS C C -13.472 6.916 -0.542 1.00 . A A . 20 LYS C 1 1
4 3043 1 1 20 LYS CA C -12.924 5.502 -0.400 1.00 . A A . 20 LYS CA 1 1
4 3044 1 1 20 LYS CB C -11.983 5.388 0.800 1.00 . A A . 20 LYS CB 1 1
4 3045 1 1 20 LYS CD C -13.396 3.682 1.931 1.00 . A A . 20 LYS CD 1 1
4 3046 1 1 20 LYS CE C -13.907 3.220 3.292 1.00 . A A . 20 LYS CE 1 1
4 3047 1 1 20 LYS CG C -12.800 5.087 2.054 1.00 . A A . 20 LYS CG 1 1
4 3048 1 1 20 LYS H H -11.148 4.992 -1.487 1.00 . A A . 20 LYS H 1 1
4 3049 1 1 20 LYS HA H -13.730 4.799 -0.311 1.00 . A A . 20 LYS HA 1 1
4 3050 1 1 20 LYS HB2 H -11.275 4.590 0.628 1.00 . A A . 20 LYS HB2 1 1
4 3051 1 1 20 LYS HB3 H -11.452 6.319 0.932 1.00 . A A . 20 LYS HB3 1 1
4 3052 1 1 20 LYS HD2 H -14.216 3.696 1.226 1.00 . A A . 20 LYS HD2 1 1
4 3053 1 1 20 LYS HD3 H -12.637 2.998 1.582 1.00 . A A . 20 LYS HD3 1 1
4 3054 1 1 20 LYS HE2 H -13.177 2.578 3.766 1.00 . A A . 20 LYS HE2 1 1
4 3055 1 1 20 LYS HE3 H -14.129 4.069 3.919 1.00 . A A . 20 LYS HE3 1 1
4 3056 1 1 20 LYS HG2 H -12.159 5.136 2.923 1.00 . A A . 20 LYS HG2 1 1
4 3057 1 1 20 LYS HG3 H -13.597 5.809 2.150 1.00 . A A . 20 LYS HG3 1 1
4 3058 1 1 20 LYS HZ1 H -14.958 1.742 2.273 1.00 . A A . 20 LYS HZ1 1 1
4 3059 1 1 20 LYS HZ2 H -15.880 3.117 2.638 1.00 . A A . 20 LYS HZ2 1 1
4 3060 1 1 20 LYS HZ3 H -15.497 2.004 3.862 1.00 . A A . 20 LYS HZ3 1 1
4 3061 1 1 20 LYS N N -12.093 5.177 -1.592 1.00 . A A . 20 LYS N 1 1
4 3062 1 1 20 LYS NZ N -15.155 2.464 2.994 1.00 . A A . 20 LYS NZ 1 1
4 3063 1 1 20 LYS O O -14.623 7.180 -0.251 1.00 . A A . 20 LYS O 1 1
4 3064 1 1 21 ALA C C -14.295 9.183 -2.262 1.00 . A A . 21 ALA C 1 1
4 3065 1 1 21 ALA CA C -13.139 9.215 -1.256 1.00 . A A . 21 ALA CA 1 1
4 3066 1 1 21 ALA CB C -11.942 9.976 -1.830 1.00 . A A . 21 ALA CB 1 1
4 3067 1 1 21 ALA H H -11.749 7.564 -1.292 1.00 . A A . 21 ALA H 1 1
4 3068 1 1 21 ALA HA H -13.456 9.660 -0.325 1.00 . A A . 21 ALA HA 1 1
4 3069 1 1 21 ALA HB1 H -12.178 11.029 -1.886 1.00 . A A . 21 ALA HB1 1 1
4 3070 1 1 21 ALA HB2 H -11.719 9.604 -2.819 1.00 . A A . 21 ALA HB2 1 1
4 3071 1 1 21 ALA HB3 H -11.084 9.834 -1.190 1.00 . A A . 21 ALA HB3 1 1
4 3072 1 1 21 ALA N N -12.661 7.818 -1.036 1.00 . A A . 21 ALA N 1 1
4 3073 1 1 21 ALA O O -15.153 10.045 -2.266 1.00 . A A . 21 ALA O 1 1
4 3074 1 1 22 LYS C C -16.649 7.345 -3.464 1.00 . A A . 22 LYS C 1 1
4 3075 1 1 22 LYS CA C -15.434 8.050 -4.096 1.00 . A A . 22 LYS CA 1 1
4 3076 1 1 22 LYS CB C -14.857 7.212 -5.239 1.00 . A A . 22 LYS CB 1 1
4 3077 1 1 22 LYS CD C -13.090 7.119 -7.009 1.00 . A A . 22 LYS CD 1 1
4 3078 1 1 22 LYS CE C -11.906 7.866 -7.629 1.00 . A A . 22 LYS CE 1 1
4 3079 1 1 22 LYS CG C -13.673 7.951 -5.865 1.00 . A A . 22 LYS CG 1 1
4 3080 1 1 22 LYS H H -13.626 7.474 -3.064 1.00 . A A . 22 LYS H 1 1
4 3081 1 1 22 LYS HA H -15.715 9.025 -4.462 1.00 . A A . 22 LYS HA 1 1
4 3082 1 1 22 LYS HB2 H -14.530 6.256 -4.860 1.00 . A A . 22 LYS HB2 1 1
4 3083 1 1 22 LYS HB3 H -15.618 7.059 -5.990 1.00 . A A . 22 LYS HB3 1 1
4 3084 1 1 22 LYS HD2 H -12.752 6.166 -6.624 1.00 . A A . 22 LYS HD2 1 1
4 3085 1 1 22 LYS HD3 H -13.846 6.956 -7.761 1.00 . A A . 22 LYS HD3 1 1
4 3086 1 1 22 LYS HE2 H -12.108 8.928 -7.656 1.00 . A A . 22 LYS HE2 1 1
4 3087 1 1 22 LYS HE3 H -11.001 7.667 -7.075 1.00 . A A . 22 LYS HE3 1 1
4 3088 1 1 22 LYS HG2 H -14.004 8.906 -6.246 1.00 . A A . 22 LYS HG2 1 1
4 3089 1 1 22 LYS HG3 H -12.915 8.108 -5.117 1.00 . A A . 22 LYS HG3 1 1
4 3090 1 1 22 LYS HZ1 H -10.945 7.720 -9.471 1.00 . A A . 22 LYS HZ1 1 1
4 3091 1 1 22 LYS HZ2 H -12.633 7.583 -9.559 1.00 . A A . 22 LYS HZ2 1 1
4 3092 1 1 22 LYS HZ3 H -11.706 6.286 -8.971 1.00 . A A . 22 LYS HZ3 1 1
4 3093 1 1 22 LYS N N -14.327 8.170 -3.102 1.00 . A A . 22 LYS N 1 1
4 3094 1 1 22 LYS NZ N -11.789 7.323 -9.012 1.00 . A A . 22 LYS NZ 1 1
4 3095 1 1 22 LYS O O -17.605 7.030 -4.145 1.00 . A A . 22 LYS O 1 1
4 3096 1 1 23 LYS C C -18.078 5.064 -2.163 1.00 . A A . 23 LYS C 1 1
4 3097 1 1 23 LYS CA C -17.761 6.395 -1.483 1.00 . A A . 23 LYS CA 1 1
4 3098 1 1 23 LYS CB C -18.945 7.345 -1.600 1.00 . A A . 23 LYS CB 1 1
4 3099 1 1 23 LYS CD C -19.894 9.528 -0.831 1.00 . A A . 23 LYS CD 1 1
4 3100 1 1 23 LYS CE C -21.074 8.994 -0.006 1.00 . A A . 23 LYS CE 1 1
4 3101 1 1 23 LYS CG C -18.705 8.571 -0.716 1.00 . A A . 23 LYS CG 1 1
4 3102 1 1 23 LYS H H -15.832 7.338 -1.640 1.00 . A A . 23 LYS H 1 1
4 3103 1 1 23 LYS HA H -17.527 6.233 -0.443 1.00 . A A . 23 LYS HA 1 1
4 3104 1 1 23 LYS HB2 H -19.044 7.648 -2.626 1.00 . A A . 23 LYS HB2 1 1
4 3105 1 1 23 LYS HB3 H -19.846 6.842 -1.282 1.00 . A A . 23 LYS HB3 1 1
4 3106 1 1 23 LYS HD2 H -19.607 10.501 -0.460 1.00 . A A . 23 LYS HD2 1 1
4 3107 1 1 23 LYS HD3 H -20.188 9.611 -1.867 1.00 . A A . 23 LYS HD3 1 1
4 3108 1 1 23 LYS HE2 H -20.771 8.128 0.568 1.00 . A A . 23 LYS HE2 1 1
4 3109 1 1 23 LYS HE3 H -21.453 9.764 0.647 1.00 . A A . 23 LYS HE3 1 1
4 3110 1 1 23 LYS HG2 H -18.596 8.256 0.313 1.00 . A A . 23 LYS HG2 1 1
4 3111 1 1 23 LYS HG3 H -17.806 9.075 -1.035 1.00 . A A . 23 LYS HG3 1 1
4 3112 1 1 23 LYS HZ1 H -22.202 9.365 -1.722 1.00 . A A . 23 LYS HZ1 1 1
4 3113 1 1 23 LYS HZ2 H -23.029 8.496 -0.523 1.00 . A A . 23 LYS HZ2 1 1
4 3114 1 1 23 LYS HZ3 H -21.847 7.723 -1.465 1.00 . A A . 23 LYS HZ3 1 1
4 3115 1 1 23 LYS N N -16.615 7.085 -2.168 1.00 . A A . 23 LYS N 1 1
4 3116 1 1 23 LYS NZ N -22.116 8.616 -1.005 1.00 . A A . 23 LYS NZ 1 1
4 3117 1 1 23 LYS O O -19.187 4.568 -2.100 1.00 . A A . 23 LYS O 1 1
4 3118 1 1 24 ALA C C -17.789 2.115 -2.479 1.00 . A A . 24 ALA C 1 1
4 3119 1 1 24 ALA CA C -17.317 3.172 -3.492 1.00 . A A . 24 ALA CA 1 1
4 3120 1 1 24 ALA CB C -15.948 2.788 -4.059 1.00 . A A . 24 ALA CB 1 1
4 3121 1 1 24 ALA H H -16.229 4.916 -2.829 1.00 . A A . 24 ALA H 1 1
4 3122 1 1 24 ALA HA H -18.033 3.276 -4.292 1.00 . A A . 24 ALA HA 1 1
4 3123 1 1 24 ALA HB1 H -15.177 3.343 -3.545 1.00 . A A . 24 ALA HB1 1 1
4 3124 1 1 24 ALA HB2 H -15.916 3.021 -5.113 1.00 . A A . 24 ALA HB2 1 1
4 3125 1 1 24 ALA HB3 H -15.784 1.730 -3.919 1.00 . A A . 24 ALA HB3 1 1
4 3126 1 1 24 ALA N N -17.104 4.485 -2.803 1.00 . A A . 24 ALA N 1 1
4 3127 1 1 24 ALA O O -17.769 2.360 -1.289 1.00 . A A . 24 ALA O 1 1
4 3128 1 1 25 PRO C C -17.499 -0.710 -1.303 1.00 . A A . 25 PRO C 1 1
4 3129 1 1 25 PRO CA C -18.680 -0.108 -2.069 1.00 . A A . 25 PRO CA 1 1
4 3130 1 1 25 PRO CB C -19.297 -1.132 -3.020 1.00 . A A . 25 PRO CB 1 1
4 3131 1 1 25 PRO CD C -18.264 0.562 -4.390 1.00 . A A . 25 PRO CD 1 1
4 3132 1 1 25 PRO CG C -18.616 -0.901 -4.331 1.00 . A A . 25 PRO CG 1 1
4 3133 1 1 25 PRO HA H -19.428 0.266 -1.390 1.00 . A A . 25 PRO HA 1 1
4 3134 1 1 25 PRO HB2 H -19.106 -2.135 -2.666 1.00 . A A . 25 PRO HB2 1 1
4 3135 1 1 25 PRO HB3 H -20.357 -0.962 -3.121 1.00 . A A . 25 PRO HB3 1 1
4 3136 1 1 25 PRO HD2 H -17.303 0.699 -4.869 1.00 . A A . 25 PRO HD2 1 1
4 3137 1 1 25 PRO HD3 H -19.032 1.118 -4.904 1.00 . A A . 25 PRO HD3 1 1
4 3138 1 1 25 PRO HG2 H -17.719 -1.502 -4.391 1.00 . A A . 25 PRO HG2 1 1
4 3139 1 1 25 PRO HG3 H -19.282 -1.148 -5.143 1.00 . A A . 25 PRO HG3 1 1
4 3140 1 1 25 PRO N N -18.203 0.969 -2.974 1.00 . A A . 25 PRO N 1 1
4 3141 1 1 25 PRO O O -16.371 -0.660 -1.754 1.00 . A A . 25 PRO O 1 1
4 3142 1 1 26 LYS C C -15.851 -2.909 -0.182 1.00 . A A . 26 LYS C 1 1
4 3143 1 1 26 LYS CA C -16.634 -1.888 0.651 1.00 . A A . 26 LYS CA 1 1
4 3144 1 1 26 LYS CB C -17.295 -2.576 1.848 1.00 . A A . 26 LYS CB 1 1
4 3145 1 1 26 LYS CD C -18.509 -2.233 4.002 1.00 . A A . 26 LYS CD 1 1
4 3146 1 1 26 LYS CE C -19.070 -1.194 4.976 1.00 . A A . 26 LYS CE 1 1
4 3147 1 1 26 LYS CG C -17.852 -1.527 2.813 1.00 . A A . 26 LYS CG 1 1
4 3148 1 1 26 LYS H H -18.665 -1.309 0.197 1.00 . A A . 26 LYS H 1 1
4 3149 1 1 26 LYS HA H -15.970 -1.114 1.002 1.00 . A A . 26 LYS HA 1 1
4 3150 1 1 26 LYS HB2 H -18.102 -3.204 1.498 1.00 . A A . 26 LYS HB2 1 1
4 3151 1 1 26 LYS HB3 H -16.564 -3.181 2.361 1.00 . A A . 26 LYS HB3 1 1
4 3152 1 1 26 LYS HD2 H -19.310 -2.865 3.647 1.00 . A A . 26 LYS HD2 1 1
4 3153 1 1 26 LYS HD3 H -17.773 -2.838 4.511 1.00 . A A . 26 LYS HD3 1 1
4 3154 1 1 26 LYS HE2 H -19.316 -1.662 5.920 1.00 . A A . 26 LYS HE2 1 1
4 3155 1 1 26 LYS HE3 H -18.360 -0.396 5.125 1.00 . A A . 26 LYS HE3 1 1
4 3156 1 1 26 LYS HG2 H -17.047 -0.896 3.165 1.00 . A A . 26 LYS HG2 1 1
4 3157 1 1 26 LYS HG3 H -18.588 -0.923 2.304 1.00 . A A . 26 LYS HG3 1 1
4 3158 1 1 26 LYS HZ1 H -20.038 -0.161 3.452 1.00 . A A . 26 LYS HZ1 1 1
4 3159 1 1 26 LYS HZ2 H -20.785 -0.018 4.967 1.00 . A A . 26 LYS HZ2 1 1
4 3160 1 1 26 LYS HZ3 H -20.930 -1.462 4.084 1.00 . A A . 26 LYS HZ3 1 1
4 3161 1 1 26 LYS N N -17.748 -1.280 -0.146 1.00 . A A . 26 LYS N 1 1
4 3162 1 1 26 LYS NZ N -20.298 -0.669 4.320 1.00 . A A . 26 LYS NZ 1 1
4 3163 1 1 26 LYS O O -14.697 -3.181 0.091 1.00 . A A . 26 LYS O 1 1
4 3164 1 1 27 GLU C C -14.522 -3.865 -2.683 1.00 . A A . 27 GLU C 1 1
4 3165 1 1 27 GLU CA C -15.757 -4.491 -2.026 1.00 . A A . 27 GLU CA 1 1
4 3166 1 1 27 GLU CB C -16.769 -4.922 -3.089 1.00 . A A . 27 GLU CB 1 1
4 3167 1 1 27 GLU CD C -19.028 -5.990 -3.416 1.00 . A A . 27 GLU CD 1 1
4 3168 1 1 27 GLU CG C -17.877 -5.748 -2.428 1.00 . A A . 27 GLU CG 1 1
4 3169 1 1 27 GLU H H -17.403 -3.248 -1.379 1.00 . A A . 27 GLU H 1 1
4 3170 1 1 27 GLU HA H -15.475 -5.341 -1.427 1.00 . A A . 27 GLU HA 1 1
4 3171 1 1 27 GLU HB2 H -17.199 -4.046 -3.554 1.00 . A A . 27 GLU HB2 1 1
4 3172 1 1 27 GLU HB3 H -16.273 -5.522 -3.837 1.00 . A A . 27 GLU HB3 1 1
4 3173 1 1 27 GLU HG2 H -17.472 -6.699 -2.112 1.00 . A A . 27 GLU HG2 1 1
4 3174 1 1 27 GLU HG3 H -18.250 -5.217 -1.566 1.00 . A A . 27 GLU HG3 1 1
4 3175 1 1 27 GLU N N -16.470 -3.480 -1.184 1.00 . A A . 27 GLU N 1 1
4 3176 1 1 27 GLU O O -13.478 -4.485 -2.772 1.00 . A A . 27 GLU O 1 1
4 3177 1 1 27 GLU OE1 O -18.873 -5.667 -4.585 1.00 . A A . 27 GLU OE1 1 1
4 3178 1 1 27 GLU OE2 O -20.052 -6.493 -2.984 1.00 . A A . 27 GLU OE2 1 1
4 3179 1 1 28 ASP C C -12.404 -1.591 -2.756 1.00 . A A . 28 ASP C 1 1
4 3180 1 1 28 ASP CA C -13.461 -1.972 -3.791 1.00 . A A . 28 ASP CA 1 1
4 3181 1 1 28 ASP CB C -14.029 -0.707 -4.439 1.00 . A A . 28 ASP CB 1 1
4 3182 1 1 28 ASP CG C -14.688 -1.051 -5.781 1.00 . A A . 28 ASP CG 1 1
4 3183 1 1 28 ASP H H -15.485 -2.163 -3.055 1.00 . A A . 28 ASP H 1 1
4 3184 1 1 28 ASP HA H -13.035 -2.611 -4.547 1.00 . A A . 28 ASP HA 1 1
4 3185 1 1 28 ASP HB2 H -14.768 -0.273 -3.780 1.00 . A A . 28 ASP HB2 1 1
4 3186 1 1 28 ASP HB3 H -13.229 0.005 -4.598 1.00 . A A . 28 ASP HB3 1 1
4 3187 1 1 28 ASP N N -14.632 -2.641 -3.140 1.00 . A A . 28 ASP N 1 1
4 3188 1 1 28 ASP O O -11.224 -1.816 -2.951 1.00 . A A . 28 ASP O 1 1
4 3189 1 1 28 ASP OD1 O -14.377 -2.098 -6.330 1.00 . A A . 28 ASP OD1 1 1
4 3190 1 1 28 ASP OD2 O -15.493 -0.258 -6.240 1.00 . A A . 28 ASP OD2 1 1
4 3191 1 1 29 VAL C C -11.173 -1.808 0.018 1.00 . A A . 29 VAL C 1 1
4 3192 1 1 29 VAL CA C -11.838 -0.581 -0.622 1.00 . A A . 29 VAL CA 1 1
4 3193 1 1 29 VAL CB C -12.668 0.203 0.404 1.00 . A A . 29 VAL CB 1 1
4 3194 1 1 29 VAL CG1 C -11.788 0.624 1.587 1.00 . A A . 29 VAL CG1 1 1
4 3195 1 1 29 VAL CG2 C -13.244 1.452 -0.269 1.00 . A A . 29 VAL CG2 1 1
4 3196 1 1 29 VAL H H -13.775 -0.821 -1.545 1.00 . A A . 29 VAL H 1 1
4 3197 1 1 29 VAL HA H -11.089 0.064 -1.053 1.00 . A A . 29 VAL HA 1 1
4 3198 1 1 29 VAL HB H -13.476 -0.418 0.762 1.00 . A A . 29 VAL HB 1 1
4 3199 1 1 29 VAL HG11 H -11.023 1.303 1.243 1.00 . A A . 29 VAL HG11 1 1
4 3200 1 1 29 VAL HG12 H -11.325 -0.251 2.020 1.00 . A A . 29 VAL HG12 1 1
4 3201 1 1 29 VAL HG13 H -12.397 1.115 2.332 1.00 . A A . 29 VAL HG13 1 1
4 3202 1 1 29 VAL HG21 H -13.629 1.191 -1.243 1.00 . A A . 29 VAL HG21 1 1
4 3203 1 1 29 VAL HG22 H -12.466 2.194 -0.376 1.00 . A A . 29 VAL HG22 1 1
4 3204 1 1 29 VAL HG23 H -14.042 1.853 0.339 1.00 . A A . 29 VAL HG23 1 1
4 3205 1 1 29 VAL N N -12.818 -1.000 -1.668 1.00 . A A . 29 VAL N 1 1
4 3206 1 1 29 VAL O O -9.965 -1.868 0.139 1.00 . A A . 29 VAL O 1 1
4 3207 1 1 30 ASP C C -10.391 -4.718 0.147 1.00 . A A . 30 ASP C 1 1
4 3208 1 1 30 ASP CA C -11.354 -3.987 1.090 1.00 . A A . 30 ASP CA 1 1
4 3209 1 1 30 ASP CB C -12.546 -4.887 1.423 1.00 . A A . 30 ASP CB 1 1
4 3210 1 1 30 ASP CG C -13.348 -4.273 2.571 1.00 . A A . 30 ASP CG 1 1
4 3211 1 1 30 ASP H H -12.922 -2.698 0.341 1.00 . A A . 30 ASP H 1 1
4 3212 1 1 30 ASP HA H -10.844 -3.708 1.999 1.00 . A A . 30 ASP HA 1 1
4 3213 1 1 30 ASP HB2 H -13.179 -4.981 0.552 1.00 . A A . 30 ASP HB2 1 1
4 3214 1 1 30 ASP HB3 H -12.189 -5.863 1.717 1.00 . A A . 30 ASP HB3 1 1
4 3215 1 1 30 ASP N N -11.950 -2.775 0.440 1.00 . A A . 30 ASP N 1 1
4 3216 1 1 30 ASP O O -9.270 -5.016 0.510 1.00 . A A . 30 ASP O 1 1
4 3217 1 1 30 ASP OD1 O -12.738 -3.673 3.440 1.00 . A A . 30 ASP OD1 1 1
4 3218 1 1 30 ASP OD2 O -14.559 -4.421 2.567 1.00 . A A . 30 ASP OD2 1 1
4 3219 1 1 31 ALA C C -8.661 -4.895 -2.289 1.00 . A A . 31 ALA C 1 1
4 3220 1 1 31 ALA CA C -9.905 -5.733 -2.005 1.00 . A A . 31 ALA CA 1 1
4 3221 1 1 31 ALA CB C -10.722 -5.934 -3.283 1.00 . A A . 31 ALA CB 1 1
4 3222 1 1 31 ALA H H -11.719 -4.768 -1.332 1.00 . A A . 31 ALA H 1 1
4 3223 1 1 31 ALA HA H -9.620 -6.688 -1.594 1.00 . A A . 31 ALA HA 1 1
4 3224 1 1 31 ALA HB1 H -11.312 -6.834 -3.196 1.00 . A A . 31 ALA HB1 1 1
4 3225 1 1 31 ALA HB2 H -10.053 -6.023 -4.127 1.00 . A A . 31 ALA HB2 1 1
4 3226 1 1 31 ALA HB3 H -11.375 -5.087 -3.431 1.00 . A A . 31 ALA HB3 1 1
4 3227 1 1 31 ALA N N -10.812 -5.015 -1.056 1.00 . A A . 31 ALA N 1 1
4 3228 1 1 31 ALA O O -7.549 -5.388 -2.268 1.00 . A A . 31 ALA O 1 1
4 3229 1 1 32 ALA C C -6.785 -2.596 -1.633 1.00 . A A . 32 ALA C 1 1
4 3230 1 1 32 ALA CA C -7.687 -2.747 -2.864 1.00 . A A . 32 ALA CA 1 1
4 3231 1 1 32 ALA CB C -8.304 -1.405 -3.263 1.00 . A A . 32 ALA CB 1 1
4 3232 1 1 32 ALA H H -9.762 -3.272 -2.578 1.00 . A A . 32 ALA H 1 1
4 3233 1 1 32 ALA HA H -7.119 -3.148 -3.691 1.00 . A A . 32 ALA HA 1 1
4 3234 1 1 32 ALA HB1 H -9.093 -1.571 -3.981 1.00 . A A . 32 ALA HB1 1 1
4 3235 1 1 32 ALA HB2 H -7.544 -0.776 -3.703 1.00 . A A . 32 ALA HB2 1 1
4 3236 1 1 32 ALA HB3 H -8.710 -0.921 -2.387 1.00 . A A . 32 ALA HB3 1 1
4 3237 1 1 32 ALA N N -8.849 -3.634 -2.563 1.00 . A A . 32 ALA N 1 1
4 3238 1 1 32 ALA O O -5.572 -2.597 -1.749 1.00 . A A . 32 ALA O 1 1
4 3239 1 1 33 VAL C C -5.770 -3.655 1.026 1.00 . A A . 33 VAL C 1 1
4 3240 1 1 33 VAL CA C -6.508 -2.334 0.768 1.00 . A A . 33 VAL CA 1 1
4 3241 1 1 33 VAL CB C -7.471 -1.895 1.904 1.00 . A A . 33 VAL CB 1 1
4 3242 1 1 33 VAL CG1 C -8.079 -3.075 2.686 1.00 . A A . 33 VAL CG1 1 1
4 3243 1 1 33 VAL CG2 C -6.712 -0.994 2.881 1.00 . A A . 33 VAL CG2 1 1
4 3244 1 1 33 VAL H H -8.334 -2.481 -0.379 1.00 . A A . 33 VAL H 1 1
4 3245 1 1 33 VAL HA H -5.780 -1.556 0.605 1.00 . A A . 33 VAL HA 1 1
4 3246 1 1 33 VAL HB H -8.273 -1.327 1.463 1.00 . A A . 33 VAL HB 1 1
4 3247 1 1 33 VAL HG11 H -7.312 -3.797 2.922 1.00 . A A . 33 VAL HG11 1 1
4 3248 1 1 33 VAL HG12 H -8.850 -3.541 2.097 1.00 . A A . 33 VAL HG12 1 1
4 3249 1 1 33 VAL HG13 H -8.512 -2.704 3.604 1.00 . A A . 33 VAL HG13 1 1
4 3250 1 1 33 VAL HG21 H -6.356 -1.584 3.713 1.00 . A A . 33 VAL HG21 1 1
4 3251 1 1 33 VAL HG22 H -7.373 -0.221 3.245 1.00 . A A . 33 VAL HG22 1 1
4 3252 1 1 33 VAL HG23 H -5.872 -0.540 2.376 1.00 . A A . 33 VAL HG23 1 1
4 3253 1 1 33 VAL N N -7.357 -2.474 -0.455 1.00 . A A . 33 VAL N 1 1
4 3254 1 1 33 VAL O O -4.604 -3.662 1.375 1.00 . A A . 33 VAL O 1 1
4 3255 1 1 34 LYS C C -4.551 -6.176 0.046 1.00 . A A . 34 LYS C 1 1
4 3256 1 1 34 LYS CA C -5.749 -6.093 0.993 1.00 . A A . 34 LYS CA 1 1
4 3257 1 1 34 LYS CB C -6.796 -7.151 0.644 1.00 . A A . 34 LYS CB 1 1
4 3258 1 1 34 LYS CD C -7.298 -7.911 2.962 1.00 . A A . 34 LYS CD 1 1
4 3259 1 1 34 LYS CE C -8.401 -8.095 4.005 1.00 . A A . 34 LYS CE 1 1
4 3260 1 1 34 LYS CG C -7.863 -7.190 1.738 1.00 . A A . 34 LYS CG 1 1
4 3261 1 1 34 LYS H H -7.358 -4.736 0.486 1.00 . A A . 34 LYS H 1 1
4 3262 1 1 34 LYS HA H -5.428 -6.211 2.017 1.00 . A A . 34 LYS HA 1 1
4 3263 1 1 34 LYS HB2 H -7.256 -6.903 -0.302 1.00 . A A . 34 LYS HB2 1 1
4 3264 1 1 34 LYS HB3 H -6.321 -8.118 0.571 1.00 . A A . 34 LYS HB3 1 1
4 3265 1 1 34 LYS HD2 H -6.918 -8.878 2.666 1.00 . A A . 34 LYS HD2 1 1
4 3266 1 1 34 LYS HD3 H -6.498 -7.325 3.387 1.00 . A A . 34 LYS HD3 1 1
4 3267 1 1 34 LYS HE2 H -8.915 -7.159 4.176 1.00 . A A . 34 LYS HE2 1 1
4 3268 1 1 34 LYS HE3 H -9.096 -8.856 3.689 1.00 . A A . 34 LYS HE3 1 1
4 3269 1 1 34 LYS HG2 H -8.138 -6.182 2.010 1.00 . A A . 34 LYS HG2 1 1
4 3270 1 1 34 LYS HG3 H -8.732 -7.719 1.378 1.00 . A A . 34 LYS HG3 1 1
4 3271 1 1 34 LYS HZ1 H -8.357 -8.557 6.034 1.00 . A A . 34 LYS HZ1 1 1
4 3272 1 1 34 LYS HZ2 H -6.922 -7.866 5.452 1.00 . A A . 34 LYS HZ2 1 1
4 3273 1 1 34 LYS HZ3 H -7.292 -9.484 5.089 1.00 . A A . 34 LYS HZ3 1 1
4 3274 1 1 34 LYS N N -6.429 -4.771 0.809 1.00 . A A . 34 LYS N 1 1
4 3275 1 1 34 LYS NZ N -7.690 -8.534 5.238 1.00 . A A . 34 LYS NZ 1 1
4 3276 1 1 34 LYS O O -3.519 -6.737 0.366 1.00 . A A . 34 LYS O 1 1
4 3277 1 1 35 GLN C C -2.354 -4.923 -1.527 1.00 . A A . 35 GLN C 1 1
4 3278 1 1 35 GLN CA C -3.582 -5.615 -2.118 1.00 . A A . 35 GLN CA 1 1
4 3279 1 1 35 GLN CB C -4.108 -4.810 -3.308 1.00 . A A . 35 GLN CB 1 1
4 3280 1 1 35 GLN CD C -3.764 -4.271 -5.725 1.00 . A A . 35 GLN CD 1 1
4 3281 1 1 35 GLN CG C -3.233 -5.074 -4.535 1.00 . A A . 35 GLN CG 1 1
4 3282 1 1 35 GLN H H -5.538 -5.155 -1.336 1.00 . A A . 35 GLN H 1 1
4 3283 1 1 35 GLN HA H -3.349 -6.623 -2.421 1.00 . A A . 35 GLN HA 1 1
4 3284 1 1 35 GLN HB2 H -5.128 -5.094 -3.515 1.00 . A A . 35 GLN HB2 1 1
4 3285 1 1 35 GLN HB3 H -4.073 -3.758 -3.068 1.00 . A A . 35 GLN HB3 1 1
4 3286 1 1 35 GLN HE21 H -3.626 -5.791 -6.995 1.00 . A A . 35 GLN HE21 1 1
4 3287 1 1 35 GLN HE22 H -4.218 -4.345 -7.657 1.00 . A A . 35 GLN HE22 1 1
4 3288 1 1 35 GLN HG2 H -2.216 -4.774 -4.323 1.00 . A A . 35 GLN HG2 1 1
4 3289 1 1 35 GLN HG3 H -3.256 -6.126 -4.774 1.00 . A A . 35 GLN HG3 1 1
4 3290 1 1 35 GLN N N -4.693 -5.603 -1.119 1.00 . A A . 35 GLN N 1 1
4 3291 1 1 35 GLN NE2 N -3.879 -4.851 -6.889 1.00 . A A . 35 GLN NE2 1 1
4 3292 1 1 35 GLN O O -1.230 -5.353 -1.717 1.00 . A A . 35 GLN O 1 1
4 3293 1 1 35 GLN OE1 O -4.078 -3.104 -5.594 1.00 . A A . 35 GLN OE1 1 1
4 3294 1 1 36 LEU C C -0.644 -4.038 0.735 1.00 . A A . 36 LEU C 1 1
4 3295 1 1 36 LEU CA C -1.416 -3.107 -0.207 1.00 . A A . 36 LEU CA 1 1
4 3296 1 1 36 LEU CB C -2.004 -1.941 0.603 1.00 . A A . 36 LEU CB 1 1
4 3297 1 1 36 LEU CD1 C -3.436 0.095 0.629 1.00 . A A . 36 LEU CD1 1 1
4 3298 1 1 36 LEU CD2 C -2.327 -0.605 -1.490 1.00 . A A . 36 LEU CD2 1 1
4 3299 1 1 36 LEU CG C -2.996 -1.104 -0.213 1.00 . A A . 36 LEU CG 1 1
4 3300 1 1 36 LEU H H -3.482 -3.526 -0.683 1.00 . A A . 36 LEU H 1 1
4 3301 1 1 36 LEU HA H -0.764 -2.728 -0.979 1.00 . A A . 36 LEU HA 1 1
4 3302 1 1 36 LEU HB2 H -2.501 -2.328 1.474 1.00 . A A . 36 LEU HB2 1 1
4 3303 1 1 36 LEU HB3 H -1.191 -1.303 0.911 1.00 . A A . 36 LEU HB3 1 1
4 3304 1 1 36 LEU HD11 H -4.213 -0.212 1.313 1.00 . A A . 36 LEU HD11 1 1
4 3305 1 1 36 LEU HD12 H -3.813 0.872 -0.019 1.00 . A A . 36 LEU HD12 1 1
4 3306 1 1 36 LEU HD13 H -2.592 0.471 1.189 1.00 . A A . 36 LEU HD13 1 1
4 3307 1 1 36 LEU HD21 H -3.046 -0.071 -2.093 1.00 . A A . 36 LEU HD21 1 1
4 3308 1 1 36 LEU HD22 H -1.948 -1.450 -2.041 1.00 . A A . 36 LEU HD22 1 1
4 3309 1 1 36 LEU HD23 H -1.511 0.052 -1.233 1.00 . A A . 36 LEU HD23 1 1
4 3310 1 1 36 LEU HG H -3.862 -1.696 -0.462 1.00 . A A . 36 LEU HG 1 1
4 3311 1 1 36 LEU N N -2.567 -3.845 -0.814 1.00 . A A . 36 LEU N 1 1
4 3312 1 1 36 LEU O O 0.571 -4.025 0.776 1.00 . A A . 36 LEU O 1 1
4 3313 1 1 37 LEU C C 0.274 -6.715 1.639 1.00 . A A . 37 LEU C 1 1
4 3314 1 1 37 LEU CA C -0.658 -5.798 2.427 1.00 . A A . 37 LEU CA 1 1
4 3315 1 1 37 LEU CB C -1.762 -6.606 3.098 1.00 . A A . 37 LEU CB 1 1
4 3316 1 1 37 LEU CD1 C -3.153 -4.634 3.750 1.00 . A A . 37 LEU CD1 1 1
4 3317 1 1 37 LEU CD2 C -3.253 -6.732 5.096 1.00 . A A . 37 LEU CD2 1 1
4 3318 1 1 37 LEU CG C -2.342 -5.818 4.274 1.00 . A A . 37 LEU CG 1 1
4 3319 1 1 37 LEU H H -2.326 -4.848 1.428 1.00 . A A . 37 LEU H 1 1
4 3320 1 1 37 LEU HA H -0.104 -5.253 3.168 1.00 . A A . 37 LEU HA 1 1
4 3321 1 1 37 LEU HB2 H -2.536 -6.800 2.380 1.00 . A A . 37 LEU HB2 1 1
4 3322 1 1 37 LEU HB3 H -1.357 -7.541 3.458 1.00 . A A . 37 LEU HB3 1 1
4 3323 1 1 37 LEU HD11 H -3.711 -4.190 4.561 1.00 . A A . 37 LEU HD11 1 1
4 3324 1 1 37 LEU HD12 H -3.837 -4.979 2.990 1.00 . A A . 37 LEU HD12 1 1
4 3325 1 1 37 LEU HD13 H -2.485 -3.897 3.326 1.00 . A A . 37 LEU HD13 1 1
4 3326 1 1 37 LEU HD21 H -4.119 -6.998 4.509 1.00 . A A . 37 LEU HD21 1 1
4 3327 1 1 37 LEU HD22 H -3.569 -6.217 5.991 1.00 . A A . 37 LEU HD22 1 1
4 3328 1 1 37 LEU HD23 H -2.713 -7.628 5.367 1.00 . A A . 37 LEU HD23 1 1
4 3329 1 1 37 LEU HG H -1.537 -5.455 4.896 1.00 . A A . 37 LEU HG 1 1
4 3330 1 1 37 LEU N N -1.347 -4.853 1.488 1.00 . A A . 37 LEU N 1 1
4 3331 1 1 37 LEU O O 1.339 -7.079 2.102 1.00 . A A . 37 LEU O 1 1
4 3332 1 1 38 SER C C 2.095 -7.243 -0.632 1.00 . A A . 38 SER C 1 1
4 3333 1 1 38 SER CA C 0.757 -7.950 -0.400 1.00 . A A . 38 SER CA 1 1
4 3334 1 1 38 SER CB C 0.005 -8.144 -1.717 1.00 . A A . 38 SER CB 1 1
4 3335 1 1 38 SER H H -0.973 -6.751 0.089 1.00 . A A . 38 SER H 1 1
4 3336 1 1 38 SER HA H 0.913 -8.901 0.084 1.00 . A A . 38 SER HA 1 1
4 3337 1 1 38 SER HB2 H -0.982 -8.525 -1.517 1.00 . A A . 38 SER HB2 1 1
4 3338 1 1 38 SER HB3 H -0.075 -7.195 -2.230 1.00 . A A . 38 SER HB3 1 1
4 3339 1 1 38 SER HG H 0.645 -9.939 -2.112 1.00 . A A . 38 SER HG 1 1
4 3340 1 1 38 SER N N -0.114 -7.074 0.440 1.00 . A A . 38 SER N 1 1
4 3341 1 1 38 SER O O 3.146 -7.852 -0.582 1.00 . A A . 38 SER O 1 1
4 3342 1 1 38 SER OG O 0.710 -9.076 -2.527 1.00 . A A . 38 SER OG 1 1
4 3343 1 1 39 LEU C C 4.200 -5.332 0.189 1.00 . A A . 39 LEU C 1 1
4 3344 1 1 39 LEU CA C 3.335 -5.185 -1.064 1.00 . A A . 39 LEU CA 1 1
4 3345 1 1 39 LEU CB C 2.913 -3.719 -1.238 1.00 . A A . 39 LEU CB 1 1
4 3346 1 1 39 LEU CD1 C 1.504 -2.123 -2.565 1.00 . A A . 39 LEU CD1 1 1
4 3347 1 1 39 LEU CD2 C 2.777 -3.944 -3.725 1.00 . A A . 39 LEU CD2 1 1
4 3348 1 1 39 LEU CG C 1.999 -3.571 -2.459 1.00 . A A . 39 LEU CG 1 1
4 3349 1 1 39 LEU H H 1.197 -5.479 -0.870 1.00 . A A . 39 LEU H 1 1
4 3350 1 1 39 LEU HA H 3.859 -5.536 -1.939 1.00 . A A . 39 LEU HA 1 1
4 3351 1 1 39 LEU HB2 H 2.385 -3.392 -0.354 1.00 . A A . 39 LEU HB2 1 1
4 3352 1 1 39 LEU HB3 H 3.793 -3.109 -1.376 1.00 . A A . 39 LEU HB3 1 1
4 3353 1 1 39 LEU HD11 H 0.441 -2.126 -2.752 1.00 . A A . 39 LEU HD11 1 1
4 3354 1 1 39 LEU HD12 H 2.010 -1.622 -3.378 1.00 . A A . 39 LEU HD12 1 1
4 3355 1 1 39 LEU HD13 H 1.704 -1.601 -1.641 1.00 . A A . 39 LEU HD13 1 1
4 3356 1 1 39 LEU HD21 H 2.187 -3.698 -4.596 1.00 . A A . 39 LEU HD21 1 1
4 3357 1 1 39 LEU HD22 H 2.988 -5.003 -3.719 1.00 . A A . 39 LEU HD22 1 1
4 3358 1 1 39 LEU HD23 H 3.705 -3.392 -3.752 1.00 . A A . 39 LEU HD23 1 1
4 3359 1 1 39 LEU HG H 1.146 -4.224 -2.352 1.00 . A A . 39 LEU HG 1 1
4 3360 1 1 39 LEU N N 2.060 -5.947 -0.858 1.00 . A A . 39 LEU N 1 1
4 3361 1 1 39 LEU O O 5.358 -5.699 0.123 1.00 . A A . 39 LEU O 1 1
4 3362 1 1 40 LYS C C 4.774 -6.708 2.774 1.00 . A A . 40 LYS C 1 1
4 3363 1 1 40 LYS CA C 4.361 -5.244 2.619 1.00 . A A . 40 LYS CA 1 1
4 3364 1 1 40 LYS CB C 3.374 -4.834 3.716 1.00 . A A . 40 LYS CB 1 1
4 3365 1 1 40 LYS CD C 3.176 -4.215 6.134 1.00 . A A . 40 LYS CD 1 1
4 3366 1 1 40 LYS CE C 2.231 -5.298 6.676 1.00 . A A . 40 LYS CE 1 1
4 3367 1 1 40 LYS CG C 4.090 -4.822 5.066 1.00 . A A . 40 LYS CG 1 1
4 3368 1 1 40 LYS H H 2.673 -4.821 1.346 1.00 . A A . 40 LYS H 1 1
4 3369 1 1 40 LYS HA H 5.232 -4.603 2.640 1.00 . A A . 40 LYS HA 1 1
4 3370 1 1 40 LYS HB2 H 2.987 -3.849 3.502 1.00 . A A . 40 LYS HB2 1 1
4 3371 1 1 40 LYS HB3 H 2.560 -5.541 3.751 1.00 . A A . 40 LYS HB3 1 1
4 3372 1 1 40 LYS HD2 H 3.778 -3.824 6.941 1.00 . A A . 40 LYS HD2 1 1
4 3373 1 1 40 LYS HD3 H 2.594 -3.417 5.700 1.00 . A A . 40 LYS HD3 1 1
4 3374 1 1 40 LYS HE2 H 1.404 -4.837 7.199 1.00 . A A . 40 LYS HE2 1 1
4 3375 1 1 40 LYS HE3 H 1.864 -5.910 5.870 1.00 . A A . 40 LYS HE3 1 1
4 3376 1 1 40 LYS HG2 H 4.344 -5.834 5.343 1.00 . A A . 40 LYS HG2 1 1
4 3377 1 1 40 LYS HG3 H 4.990 -4.232 4.988 1.00 . A A . 40 LYS HG3 1 1
4 3378 1 1 40 LYS HZ1 H 2.695 -5.995 8.589 1.00 . A A . 40 LYS HZ1 1 1
4 3379 1 1 40 LYS HZ2 H 4.051 -5.868 7.578 1.00 . A A . 40 LYS HZ2 1 1
4 3380 1 1 40 LYS HZ3 H 2.945 -7.139 7.363 1.00 . A A . 40 LYS HZ3 1 1
4 3381 1 1 40 LYS N N 3.618 -5.084 1.333 1.00 . A A . 40 LYS N 1 1
4 3382 1 1 40 LYS NZ N 3.044 -6.136 7.621 1.00 . A A . 40 LYS NZ 1 1
4 3383 1 1 40 LYS O O 5.808 -7.021 3.334 1.00 . A A . 40 LYS O 1 1
4 3384 1 1 41 ALA C C 5.605 -9.355 1.681 1.00 . A A . 41 ALA C 1 1
4 3385 1 1 41 ALA CA C 4.280 -9.065 2.384 1.00 . A A . 41 ALA CA 1 1
4 3386 1 1 41 ALA CB C 3.130 -9.785 1.675 1.00 . A A . 41 ALA CB 1 1
4 3387 1 1 41 ALA H H 3.133 -7.322 1.832 1.00 . A A . 41 ALA H 1 1
4 3388 1 1 41 ALA HA H 4.325 -9.367 3.418 1.00 . A A . 41 ALA HA 1 1
4 3389 1 1 41 ALA HB1 H 2.215 -9.231 1.822 1.00 . A A . 41 ALA HB1 1 1
4 3390 1 1 41 ALA HB2 H 3.020 -10.778 2.085 1.00 . A A . 41 ALA HB2 1 1
4 3391 1 1 41 ALA HB3 H 3.344 -9.852 0.619 1.00 . A A . 41 ALA HB3 1 1
4 3392 1 1 41 ALA N N 3.959 -7.609 2.276 1.00 . A A . 41 ALA N 1 1
4 3393 1 1 41 ALA O O 6.443 -10.069 2.202 1.00 . A A . 41 ALA O 1 1
4 3394 1 1 42 GLU C C 8.247 -8.481 0.691 1.00 . A A . 42 GLU C 1 1
4 3395 1 1 42 GLU CA C 7.118 -9.014 -0.194 1.00 . A A . 42 GLU CA 1 1
4 3396 1 1 42 GLU CB C 7.017 -8.205 -1.490 1.00 . A A . 42 GLU CB 1 1
4 3397 1 1 42 GLU CD C 5.864 -8.058 -3.727 1.00 . A A . 42 GLU CD 1 1
4 3398 1 1 42 GLU CG C 5.982 -8.854 -2.418 1.00 . A A . 42 GLU CG 1 1
4 3399 1 1 42 GLU H H 5.140 -8.194 0.123 1.00 . A A . 42 GLU H 1 1
4 3400 1 1 42 GLU HA H 7.259 -10.061 -0.410 1.00 . A A . 42 GLU HA 1 1
4 3401 1 1 42 GLU HB2 H 6.714 -7.193 -1.261 1.00 . A A . 42 GLU HB2 1 1
4 3402 1 1 42 GLU HB3 H 7.978 -8.193 -1.981 1.00 . A A . 42 GLU HB3 1 1
4 3403 1 1 42 GLU HG2 H 6.286 -9.866 -2.641 1.00 . A A . 42 GLU HG2 1 1
4 3404 1 1 42 GLU HG3 H 5.021 -8.870 -1.925 1.00 . A A . 42 GLU HG3 1 1
4 3405 1 1 42 GLU N N 5.820 -8.786 0.515 1.00 . A A . 42 GLU N 1 1
4 3406 1 1 42 GLU O O 9.261 -9.122 0.893 1.00 . A A . 42 GLU O 1 1
4 3407 1 1 42 GLU OE1 O 6.413 -6.968 -3.801 1.00 . A A . 42 GLU OE1 1 1
4 3408 1 1 42 GLU OE2 O 5.219 -8.554 -4.637 1.00 . A A . 42 GLU OE2 1 1
4 3409 1 1 43 TYR C C 9.275 -7.629 3.375 1.00 . A A . 43 TYR C 1 1
4 3410 1 1 43 TYR CA C 9.055 -6.711 2.165 1.00 . A A . 43 TYR CA 1 1
4 3411 1 1 43 TYR CB C 8.435 -5.377 2.605 1.00 . A A . 43 TYR CB 1 1
4 3412 1 1 43 TYR CD1 C 8.926 -4.345 0.351 1.00 . A A . 43 TYR CD1 1 1
4 3413 1 1 43 TYR CD2 C 9.508 -3.106 2.354 1.00 . A A . 43 TYR CD2 1 1
4 3414 1 1 43 TYR CE1 C 9.418 -3.299 -0.438 1.00 . A A . 43 TYR CE1 1 1
4 3415 1 1 43 TYR CE2 C 10.001 -2.061 1.563 1.00 . A A . 43 TYR CE2 1 1
4 3416 1 1 43 TYR CG C 8.971 -4.250 1.749 1.00 . A A . 43 TYR CG 1 1
4 3417 1 1 43 TYR CZ C 9.956 -2.157 0.167 1.00 . A A . 43 TYR CZ 1 1
4 3418 1 1 43 TYR H H 7.198 -6.845 1.078 1.00 . A A . 43 TYR H 1 1
4 3419 1 1 43 TYR HA H 9.984 -6.536 1.645 1.00 . A A . 43 TYR HA 1 1
4 3420 1 1 43 TYR HB2 H 7.362 -5.430 2.492 1.00 . A A . 43 TYR HB2 1 1
4 3421 1 1 43 TYR HB3 H 8.676 -5.188 3.640 1.00 . A A . 43 TYR HB3 1 1
4 3422 1 1 43 TYR HD1 H 8.512 -5.226 -0.116 1.00 . A A . 43 TYR HD1 1 1
4 3423 1 1 43 TYR HD2 H 9.542 -3.030 3.430 1.00 . A A . 43 TYR HD2 1 1
4 3424 1 1 43 TYR HE1 H 9.384 -3.373 -1.515 1.00 . A A . 43 TYR HE1 1 1
4 3425 1 1 43 TYR HE2 H 10.416 -1.179 2.030 1.00 . A A . 43 TYR HE2 1 1
4 3426 1 1 43 TYR HH H 10.049 -0.307 -0.299 1.00 . A A . 43 TYR HH 1 1
4 3427 1 1 43 TYR N N 8.042 -7.315 1.247 1.00 . A A . 43 TYR N 1 1
4 3428 1 1 43 TYR O O 10.385 -7.822 3.834 1.00 . A A . 43 TYR O 1 1
4 3429 1 1 43 TYR OH O 10.441 -1.126 -0.612 1.00 . A A . 43 TYR OH 1 1
4 3430 1 1 44 LYS C C 9.196 -10.302 4.796 1.00 . A A . 44 LYS C 1 1
4 3431 1 1 44 LYS CA C 8.311 -9.087 5.087 1.00 . A A . 44 LYS CA 1 1
4 3432 1 1 44 LYS CB C 6.873 -9.530 5.390 1.00 . A A . 44 LYS CB 1 1
4 3433 1 1 44 LYS CD C 7.387 -9.741 7.844 1.00 . A A . 44 LYS CD 1 1
4 3434 1 1 44 LYS CE C 7.359 -10.688 9.047 1.00 . A A . 44 LYS CE 1 1
4 3435 1 1 44 LYS CG C 6.851 -10.469 6.606 1.00 . A A . 44 LYS CG 1 1
4 3436 1 1 44 LYS H H 7.331 -7.998 3.502 1.00 . A A . 44 LYS H 1 1
4 3437 1 1 44 LYS HA H 8.703 -8.541 5.924 1.00 . A A . 44 LYS HA 1 1
4 3438 1 1 44 LYS HB2 H 6.268 -8.660 5.599 1.00 . A A . 44 LYS HB2 1 1
4 3439 1 1 44 LYS HB3 H 6.471 -10.048 4.532 1.00 . A A . 44 LYS HB3 1 1
4 3440 1 1 44 LYS HD2 H 8.403 -9.422 7.662 1.00 . A A . 44 LYS HD2 1 1
4 3441 1 1 44 LYS HD3 H 6.770 -8.881 8.051 1.00 . A A . 44 LYS HD3 1 1
4 3442 1 1 44 LYS HE2 H 7.733 -11.663 8.765 1.00 . A A . 44 LYS HE2 1 1
4 3443 1 1 44 LYS HE3 H 7.941 -10.281 9.859 1.00 . A A . 44 LYS HE3 1 1
4 3444 1 1 44 LYS HG2 H 5.837 -10.792 6.791 1.00 . A A . 44 LYS HG2 1 1
4 3445 1 1 44 LYS HG3 H 7.470 -11.331 6.404 1.00 . A A . 44 LYS HG3 1 1
4 3446 1 1 44 LYS HZ1 H 5.548 -9.816 9.583 1.00 . A A . 44 LYS HZ1 1 1
4 3447 1 1 44 LYS HZ2 H 5.838 -11.315 10.322 1.00 . A A . 44 LYS HZ2 1 1
4 3448 1 1 44 LYS HZ3 H 5.388 -11.249 8.685 1.00 . A A . 44 LYS HZ3 1 1
4 3449 1 1 44 LYS N N 8.209 -8.184 3.895 1.00 . A A . 44 LYS N 1 1
4 3450 1 1 44 LYS NZ N 5.925 -10.773 9.438 1.00 . A A . 44 LYS NZ 1 1
4 3451 1 1 44 LYS O O 9.904 -10.779 5.665 1.00 . A A . 44 LYS O 1 1
4 3452 1 1 45 GLU C C 11.449 -11.773 3.548 1.00 . A A . 45 GLU C 1 1
4 3453 1 1 45 GLU CA C 9.964 -12.032 3.270 1.00 . A A . 45 GLU CA 1 1
4 3454 1 1 45 GLU CB C 9.736 -12.283 1.779 1.00 . A A . 45 GLU CB 1 1
4 3455 1 1 45 GLU CD C 8.046 -13.034 0.064 1.00 . A A . 45 GLU CD 1 1
4 3456 1 1 45 GLU CG C 8.300 -12.774 1.557 1.00 . A A . 45 GLU CG 1 1
4 3457 1 1 45 GLU H H 8.551 -10.435 2.921 1.00 . A A . 45 GLU H 1 1
4 3458 1 1 45 GLU HA H 9.621 -12.882 3.840 1.00 . A A . 45 GLU HA 1 1
4 3459 1 1 45 GLU HB2 H 9.893 -11.366 1.231 1.00 . A A . 45 GLU HB2 1 1
4 3460 1 1 45 GLU HB3 H 10.427 -13.034 1.431 1.00 . A A . 45 GLU HB3 1 1
4 3461 1 1 45 GLU HG2 H 8.147 -13.689 2.110 1.00 . A A . 45 GLU HG2 1 1
4 3462 1 1 45 GLU HG3 H 7.608 -12.024 1.911 1.00 . A A . 45 GLU HG3 1 1
4 3463 1 1 45 GLU N N 9.145 -10.824 3.598 1.00 . A A . 45 GLU N 1 1
4 3464 1 1 45 GLU O O 12.149 -12.638 4.043 1.00 . A A . 45 GLU O 1 1
4 3465 1 1 45 GLU OE1 O 8.917 -12.734 -0.739 1.00 . A A . 45 GLU OE1 1 1
4 3466 1 1 45 GLU OE2 O 6.979 -13.535 -0.250 1.00 . A A . 45 GLU OE2 1 1
4 3467 1 1 46 LYS C C 13.672 -10.235 4.987 1.00 . A A . 46 LYS C 1 1
4 3468 1 1 46 LYS CA C 13.381 -10.303 3.480 1.00 . A A . 46 LYS CA 1 1
4 3469 1 1 46 LYS CB C 13.628 -8.944 2.823 1.00 . A A . 46 LYS CB 1 1
4 3470 1 1 46 LYS CD C 13.806 -7.739 0.636 1.00 . A A . 46 LYS CD 1 1
4 3471 1 1 46 LYS CE C 13.737 -7.898 -0.885 1.00 . A A . 46 LYS CE 1 1
4 3472 1 1 46 LYS CG C 13.560 -9.095 1.302 1.00 . A A . 46 LYS CG 1 1
4 3473 1 1 46 LYS H H 11.355 -9.918 2.831 1.00 . A A . 46 LYS H 1 1
4 3474 1 1 46 LYS HA H 14.001 -11.052 3.013 1.00 . A A . 46 LYS HA 1 1
4 3475 1 1 46 LYS HB2 H 12.874 -8.243 3.152 1.00 . A A . 46 LYS HB2 1 1
4 3476 1 1 46 LYS HB3 H 14.604 -8.580 3.104 1.00 . A A . 46 LYS HB3 1 1
4 3477 1 1 46 LYS HD2 H 13.052 -7.036 0.961 1.00 . A A . 46 LYS HD2 1 1
4 3478 1 1 46 LYS HD3 H 14.783 -7.373 0.914 1.00 . A A . 46 LYS HD3 1 1
4 3479 1 1 46 LYS HE2 H 14.226 -7.064 -1.371 1.00 . A A . 46 LYS HE2 1 1
4 3480 1 1 46 LYS HE3 H 14.189 -8.829 -1.187 1.00 . A A . 46 LYS HE3 1 1
4 3481 1 1 46 LYS HG2 H 14.314 -9.798 0.977 1.00 . A A . 46 LYS HG2 1 1
4 3482 1 1 46 LYS HG3 H 12.583 -9.459 1.020 1.00 . A A . 46 LYS HG3 1 1
4 3483 1 1 46 LYS HZ1 H 12.156 -7.939 -2.239 1.00 . A A . 46 LYS HZ1 1 1
4 3484 1 1 46 LYS HZ2 H 11.835 -7.050 -0.830 1.00 . A A . 46 LYS HZ2 1 1
4 3485 1 1 46 LYS HZ3 H 11.839 -8.748 -0.779 1.00 . A A . 46 LYS HZ3 1 1
4 3486 1 1 46 LYS N N 11.936 -10.598 3.231 1.00 . A A . 46 LYS N 1 1
4 3487 1 1 46 LYS NZ N 12.282 -7.910 -1.207 1.00 . A A . 46 LYS NZ 1 1
4 3488 1 1 46 LYS O O 14.431 -11.030 5.509 1.00 . A A . 46 LYS O 1 1
4 3489 1 1 47 THR C C 12.288 -8.293 7.852 1.00 . A A . 47 THR C 1 1
4 3490 1 1 47 THR CA C 13.322 -9.198 7.165 1.00 . A A . 47 THR CA 1 1
4 3491 1 1 47 THR CB C 14.731 -8.606 7.291 1.00 . A A . 47 THR CB 1 1
4 3492 1 1 47 THR CG2 C 14.783 -7.219 6.641 1.00 . A A . 47 THR CG2 1 1
4 3493 1 1 47 THR H H 12.462 -8.671 5.252 1.00 . A A . 47 THR H 1 1
4 3494 1 1 47 THR HA H 13.304 -10.180 7.610 1.00 . A A . 47 THR HA 1 1
4 3495 1 1 47 THR HB H 15.437 -9.255 6.796 1.00 . A A . 47 THR HB 1 1
4 3496 1 1 47 THR HG1 H 15.824 -9.079 8.829 1.00 . A A . 47 THR HG1 1 1
4 3497 1 1 47 THR HG21 H 14.135 -6.544 7.181 1.00 . A A . 47 THR HG21 1 1
4 3498 1 1 47 THR HG22 H 14.455 -7.290 5.615 1.00 . A A . 47 THR HG22 1 1
4 3499 1 1 47 THR HG23 H 15.796 -6.845 6.671 1.00 . A A . 47 THR HG23 1 1
4 3500 1 1 47 THR N N 13.074 -9.299 5.690 1.00 . A A . 47 THR N 1 1
4 3501 1 1 47 THR O O 12.590 -7.652 8.842 1.00 . A A . 47 THR O 1 1
4 3502 1 1 47 THR OG1 O 15.075 -8.501 8.666 1.00 . A A . 47 THR OG1 1 1
4 3503 1 1 48 GLY C C 10.486 -5.863 7.770 1.00 . A A . 48 GLY C 1 1
4 3504 1 1 48 GLY CA C 10.065 -7.318 7.962 1.00 . A A . 48 GLY CA 1 1
4 3505 1 1 48 GLY H H 10.867 -8.718 6.524 1.00 . A A . 48 GLY H 1 1
4 3506 1 1 48 GLY HA2 H 9.102 -7.485 7.503 1.00 . A A . 48 GLY HA2 1 1
4 3507 1 1 48 GLY HA3 H 10.003 -7.532 9.019 1.00 . A A . 48 GLY HA3 1 1
4 3508 1 1 48 GLY N N 11.088 -8.212 7.333 1.00 . A A . 48 GLY N 1 1
4 3509 1 1 48 GLY O O 10.766 -5.159 8.722 1.00 . A A . 48 GLY O 1 1
4 3510 1 1 49 GLN C C 9.777 -3.055 6.439 1.00 . A A . 49 GLN C 1 1
4 3511 1 1 49 GLN CA C 10.964 -4.006 6.277 1.00 . A A . 49 GLN CA 1 1
4 3512 1 1 49 GLN CB C 11.457 -4.016 4.831 1.00 . A A . 49 GLN CB 1 1
4 3513 1 1 49 GLN CD C 13.190 -4.938 3.285 1.00 . A A . 49 GLN CD 1 1
4 3514 1 1 49 GLN CG C 12.744 -4.838 4.744 1.00 . A A . 49 GLN CG 1 1
4 3515 1 1 49 GLN H H 10.323 -6.007 5.796 1.00 . A A . 49 GLN H 1 1
4 3516 1 1 49 GLN HA H 11.767 -3.722 6.938 1.00 . A A . 49 GLN HA 1 1
4 3517 1 1 49 GLN HB2 H 10.703 -4.456 4.196 1.00 . A A . 49 GLN HB2 1 1
4 3518 1 1 49 GLN HB3 H 11.656 -3.005 4.511 1.00 . A A . 49 GLN HB3 1 1
4 3519 1 1 49 GLN HE21 H 15.116 -5.096 3.740 1.00 . A A . 49 GLN HE21 1 1
4 3520 1 1 49 GLN HE22 H 14.757 -5.131 2.081 1.00 . A A . 49 GLN HE22 1 1
4 3521 1 1 49 GLN HG2 H 13.518 -4.360 5.326 1.00 . A A . 49 GLN HG2 1 1
4 3522 1 1 49 GLN HG3 H 12.563 -5.830 5.131 1.00 . A A . 49 GLN HG3 1 1
4 3523 1 1 49 GLN N N 10.545 -5.414 6.544 1.00 . A A . 49 GLN N 1 1
4 3524 1 1 49 GLN NE2 N 14.460 -5.065 3.013 1.00 . A A . 49 GLN NE2 1 1
4 3525 1 1 49 GLN O O 9.942 -1.927 6.853 1.00 . A A . 49 GLN O 1 1
4 3526 1 1 49 GLN OE1 O 12.376 -4.898 2.383 1.00 . A A . 49 GLN OE1 1 1
4 3527 1 1 50 GLU C C 7.545 -1.197 5.984 1.00 . A A . 50 GLU C 1 1
4 3528 1 1 50 GLU CA C 7.322 -2.701 6.248 1.00 . A A . 50 GLU CA 1 1
4 3529 1 1 50 GLU CB C 6.800 -2.949 7.674 1.00 . A A . 50 GLU CB 1 1
4 3530 1 1 50 GLU CD C 7.296 -2.823 10.141 1.00 . A A . 50 GLU CD 1 1
4 3531 1 1 50 GLU CG C 7.888 -2.685 8.730 1.00 . A A . 50 GLU CG 1 1
4 3532 1 1 50 GLU H H 8.509 -4.449 5.814 1.00 . A A . 50 GLU H 1 1
4 3533 1 1 50 GLU HA H 6.591 -3.075 5.545 1.00 . A A . 50 GLU HA 1 1
4 3534 1 1 50 GLU HB2 H 5.958 -2.301 7.863 1.00 . A A . 50 GLU HB2 1 1
4 3535 1 1 50 GLU HB3 H 6.481 -3.979 7.749 1.00 . A A . 50 GLU HB3 1 1
4 3536 1 1 50 GLU HG2 H 8.683 -3.406 8.613 1.00 . A A . 50 GLU HG2 1 1
4 3537 1 1 50 GLU HG3 H 8.285 -1.691 8.608 1.00 . A A . 50 GLU HG3 1 1
4 3538 1 1 50 GLU N N 8.584 -3.525 6.127 1.00 . A A . 50 GLU N 1 1
4 3539 1 1 50 GLU O O 7.973 -0.456 6.848 1.00 . A A . 50 GLU O 1 1
4 3540 1 1 50 GLU OE1 O 6.080 -2.832 10.265 1.00 . A A . 50 GLU OE1 1 1
4 3541 1 1 50 GLU OE2 O 8.073 -2.911 11.077 1.00 . A A . 50 GLU OE2 1 1
4 3542 1 1 51 TYR C C 6.661 1.589 5.436 1.00 . A A . 51 TYR C 1 1
4 3543 1 1 51 TYR CA C 7.443 0.703 4.456 1.00 . A A . 51 TYR CA 1 1
4 3544 1 1 51 TYR CB C 6.907 0.873 3.027 1.00 . A A . 51 TYR CB 1 1
4 3545 1 1 51 TYR CD1 C 4.464 1.448 3.289 1.00 . A A . 51 TYR CD1 1 1
4 3546 1 1 51 TYR CD2 C 5.060 -0.796 2.591 1.00 . A A . 51 TYR CD2 1 1
4 3547 1 1 51 TYR CE1 C 3.108 1.104 3.237 1.00 . A A . 51 TYR CE1 1 1
4 3548 1 1 51 TYR CE2 C 3.704 -1.140 2.538 1.00 . A A . 51 TYR CE2 1 1
4 3549 1 1 51 TYR CG C 5.441 0.498 2.966 1.00 . A A . 51 TYR CG 1 1
4 3550 1 1 51 TYR CZ C 2.728 -0.190 2.861 1.00 . A A . 51 TYR CZ 1 1
4 3551 1 1 51 TYR H H 6.908 -1.362 4.111 1.00 . A A . 51 TYR H 1 1
4 3552 1 1 51 TYR HA H 8.492 0.954 4.484 1.00 . A A . 51 TYR HA 1 1
4 3553 1 1 51 TYR HB2 H 7.025 1.902 2.723 1.00 . A A . 51 TYR HB2 1 1
4 3554 1 1 51 TYR HB3 H 7.467 0.235 2.357 1.00 . A A . 51 TYR HB3 1 1
4 3555 1 1 51 TYR HD1 H 4.757 2.446 3.579 1.00 . A A . 51 TYR HD1 1 1
4 3556 1 1 51 TYR HD2 H 5.812 -1.529 2.342 1.00 . A A . 51 TYR HD2 1 1
4 3557 1 1 51 TYR HE1 H 2.355 1.837 3.486 1.00 . A A . 51 TYR HE1 1 1
4 3558 1 1 51 TYR HE2 H 3.411 -2.138 2.249 1.00 . A A . 51 TYR HE2 1 1
4 3559 1 1 51 TYR HH H 1.012 -0.119 2.027 1.00 . A A . 51 TYR HH 1 1
4 3560 1 1 51 TYR N N 7.250 -0.746 4.789 1.00 . A A . 51 TYR N 1 1
4 3561 1 1 51 TYR O O 5.550 1.276 5.820 1.00 . A A . 51 TYR O 1 1
4 3562 1 1 51 TYR OH O 1.392 -0.529 2.808 1.00 . A A . 51 TYR OH 1 1
4 3563 1 1 52 LYS C C 5.350 4.279 6.142 1.00 . A A . 52 LYS C 1 1
4 3564 1 1 52 LYS CA C 6.555 3.598 6.808 1.00 . A A . 52 LYS CA 1 1
4 3565 1 1 52 LYS CB C 7.610 4.631 7.203 1.00 . A A . 52 LYS CB 1 1
4 3566 1 1 52 LYS CD C 9.710 4.983 8.520 1.00 . A A . 52 LYS CD 1 1
4 3567 1 1 52 LYS CE C 10.134 4.682 9.960 1.00 . A A . 52 LYS CE 1 1
4 3568 1 1 52 LYS CG C 8.673 3.952 8.067 1.00 . A A . 52 LYS CG 1 1
4 3569 1 1 52 LYS H H 8.145 2.905 5.521 1.00 . A A . 52 LYS H 1 1
4 3570 1 1 52 LYS HA H 6.237 3.048 7.680 1.00 . A A . 52 LYS HA 1 1
4 3571 1 1 52 LYS HB2 H 8.069 5.036 6.313 1.00 . A A . 52 LYS HB2 1 1
4 3572 1 1 52 LYS HB3 H 7.145 5.427 7.765 1.00 . A A . 52 LYS HB3 1 1
4 3573 1 1 52 LYS HD2 H 10.573 4.933 7.871 1.00 . A A . 52 LYS HD2 1 1
4 3574 1 1 52 LYS HD3 H 9.281 5.973 8.473 1.00 . A A . 52 LYS HD3 1 1
4 3575 1 1 52 LYS HE2 H 10.461 5.587 10.452 1.00 . A A . 52 LYS HE2 1 1
4 3576 1 1 52 LYS HE3 H 9.320 4.229 10.504 1.00 . A A . 52 LYS HE3 1 1
4 3577 1 1 52 LYS HG2 H 8.201 3.509 8.932 1.00 . A A . 52 LYS HG2 1 1
4 3578 1 1 52 LYS HG3 H 9.163 3.181 7.492 1.00 . A A . 52 LYS HG3 1 1
4 3579 1 1 52 LYS HZ1 H 10.959 2.899 9.271 1.00 . A A . 52 LYS HZ1 1 1
4 3580 1 1 52 LYS HZ2 H 11.550 3.396 10.780 1.00 . A A . 52 LYS HZ2 1 1
4 3581 1 1 52 LYS HZ3 H 12.066 4.184 9.366 1.00 . A A . 52 LYS HZ3 1 1
4 3582 1 1 52 LYS N N 7.245 2.685 5.845 1.00 . A A . 52 LYS N 1 1
4 3583 1 1 52 LYS NZ N 11.262 3.717 9.835 1.00 . A A . 52 LYS NZ 1 1
4 3584 1 1 52 LYS O O 5.277 4.347 4.931 1.00 . A A . 52 LYS O 1 1
4 3585 1 1 53 PRO C C 3.557 6.833 5.875 1.00 . A A . 53 PRO C 1 1
4 3586 1 1 53 PRO CA C 3.227 5.429 6.406 1.00 . A A . 53 PRO CA 1 1
4 3587 1 1 53 PRO CB C 2.278 5.501 7.595 1.00 . A A . 53 PRO CB 1 1
4 3588 1 1 53 PRO CD C 4.418 4.732 8.427 1.00 . A A . 53 PRO CD 1 1
4 3589 1 1 53 PRO CG C 3.155 5.466 8.806 1.00 . A A . 53 PRO CG 1 1
4 3590 1 1 53 PRO HA H 2.787 4.828 5.627 1.00 . A A . 53 PRO HA 1 1
4 3591 1 1 53 PRO HB2 H 1.710 6.420 7.564 1.00 . A A . 53 PRO HB2 1 1
4 3592 1 1 53 PRO HB3 H 1.616 4.649 7.594 1.00 . A A . 53 PRO HB3 1 1
4 3593 1 1 53 PRO HD2 H 5.284 5.244 8.826 1.00 . A A . 53 PRO HD2 1 1
4 3594 1 1 53 PRO HD3 H 4.383 3.712 8.778 1.00 . A A . 53 PRO HD3 1 1
4 3595 1 1 53 PRO HG2 H 3.392 6.474 9.117 1.00 . A A . 53 PRO HG2 1 1
4 3596 1 1 53 PRO HG3 H 2.657 4.941 9.606 1.00 . A A . 53 PRO HG3 1 1
4 3597 1 1 53 PRO N N 4.430 4.761 6.954 1.00 . A A . 53 PRO N 1 1
4 3598 1 1 53 PRO O O 2.711 7.486 5.292 1.00 . A A . 53 PRO O 1 1
4 3599 1 1 54 GLY C C 5.496 8.599 4.028 1.00 . A A . 54 GLY C 1 1
4 3600 1 1 54 GLY CA C 5.137 8.654 5.520 1.00 . A A . 54 GLY CA 1 1
4 3601 1 1 54 GLY H H 5.453 6.761 6.506 1.00 . A A . 54 GLY H 1 1
4 3602 1 1 54 GLY HA2 H 4.306 9.337 5.666 1.00 . A A . 54 GLY HA2 1 1
4 3603 1 1 54 GLY HA3 H 5.985 9.028 6.075 1.00 . A A . 54 GLY HA3 1 1
4 3604 1 1 54 GLY N N 4.777 7.301 6.047 1.00 . A A . 54 GLY N 1 1
4 3605 1 1 54 GLY O O 5.975 9.569 3.472 1.00 . A A . 54 GLY O 1 1
4 3606 1 1 55 ASN C C 7.079 7.702 1.651 1.00 . A A . 55 ASN C 1 1
4 3607 1 1 55 ASN CA C 5.594 7.379 1.905 1.00 . A A . 55 ASN CA 1 1
4 3608 1 1 55 ASN CB C 4.685 8.403 1.203 1.00 . A A . 55 ASN CB 1 1
4 3609 1 1 55 ASN CG C 3.556 7.676 0.469 1.00 . A A . 55 ASN CG 1 1
4 3610 1 1 55 ASN H H 4.881 6.714 3.824 1.00 . A A . 55 ASN H 1 1
4 3611 1 1 55 ASN HA H 5.367 6.387 1.549 1.00 . A A . 55 ASN HA 1 1
4 3612 1 1 55 ASN HB2 H 4.261 9.073 1.938 1.00 . A A . 55 ASN HB2 1 1
4 3613 1 1 55 ASN HB3 H 5.266 8.972 0.492 1.00 . A A . 55 ASN HB3 1 1
4 3614 1 1 55 ASN HD21 H 3.969 8.511 -1.286 1.00 . A A . 55 ASN HD21 1 1
4 3615 1 1 55 ASN HD22 H 2.657 7.426 -1.285 1.00 . A A . 55 ASN HD22 1 1
4 3616 1 1 55 ASN N N 5.269 7.484 3.366 1.00 . A A . 55 ASN N 1 1
4 3617 1 1 55 ASN ND2 N 3.379 7.889 -0.806 1.00 . A A . 55 ASN ND2 1 1
4 3618 1 1 55 ASN O O 7.788 8.084 2.560 1.00 . A A . 55 ASN O 1 1
4 3619 1 1 55 ASN OD1 O 2.826 6.907 1.063 1.00 . A A . 55 ASN OD1 1 1
4 3620 1 1 56 PRO C C 9.214 9.314 0.100 1.00 . A A . 56 PRO C 1 1
4 3621 1 1 56 PRO CA C 8.924 7.806 0.053 1.00 . A A . 56 PRO CA 1 1
4 3622 1 1 56 PRO CB C 9.048 7.284 -1.377 1.00 . A A . 56 PRO CB 1 1
4 3623 1 1 56 PRO CD C 6.735 7.066 -0.752 1.00 . A A . 56 PRO CD 1 1
4 3624 1 1 56 PRO CG C 7.656 7.302 -1.917 1.00 . A A . 56 PRO CG 1 1
4 3625 1 1 56 PRO HA H 9.594 7.267 0.703 1.00 . A A . 56 PRO HA 1 1
4 3626 1 1 56 PRO HB2 H 9.688 7.933 -1.958 1.00 . A A . 56 PRO HB2 1 1
4 3627 1 1 56 PRO HB3 H 9.431 6.276 -1.378 1.00 . A A . 56 PRO HB3 1 1
4 3628 1 1 56 PRO HD2 H 5.826 7.639 -0.868 1.00 . A A . 56 PRO HD2 1 1
4 3629 1 1 56 PRO HD3 H 6.516 6.016 -0.651 1.00 . A A . 56 PRO HD3 1 1
4 3630 1 1 56 PRO HG2 H 7.449 8.264 -2.367 1.00 . A A . 56 PRO HG2 1 1
4 3631 1 1 56 PRO HG3 H 7.530 6.517 -2.645 1.00 . A A . 56 PRO HG3 1 1
4 3632 1 1 56 PRO N N 7.507 7.532 0.414 1.00 . A A . 56 PRO N 1 1
4 3633 1 1 56 PRO O O 8.331 10.116 -0.126 1.00 . A A . 56 PRO O 1 1
4 3634 1 1 57 PRO C C 10.748 11.756 -0.878 1.00 . A A . 57 PRO C 1 1
4 3635 1 1 57 PRO CA C 10.835 11.089 0.497 1.00 . A A . 57 PRO CA 1 1
4 3636 1 1 57 PRO CB C 12.280 11.040 0.994 1.00 . A A . 57 PRO CB 1 1
4 3637 1 1 57 PRO CD C 11.592 8.771 0.687 1.00 . A A . 57 PRO CD 1 1
4 3638 1 1 57 PRO CG C 12.773 9.694 0.580 1.00 . A A . 57 PRO CG 1 1
4 3639 1 1 57 PRO HA H 10.216 11.605 1.212 1.00 . A A . 57 PRO HA 1 1
4 3640 1 1 57 PRO HB2 H 12.866 11.821 0.525 1.00 . A A . 57 PRO HB2 1 1
4 3641 1 1 57 PRO HB3 H 12.315 11.133 2.068 1.00 . A A . 57 PRO HB3 1 1
4 3642 1 1 57 PRO HD2 H 11.659 7.982 -0.052 1.00 . A A . 57 PRO HD2 1 1
4 3643 1 1 57 PRO HD3 H 11.514 8.363 1.682 1.00 . A A . 57 PRO HD3 1 1
4 3644 1 1 57 PRO HG2 H 13.133 9.728 -0.440 1.00 . A A . 57 PRO HG2 1 1
4 3645 1 1 57 PRO HG3 H 13.557 9.362 1.242 1.00 . A A . 57 PRO HG3 1 1
4 3646 1 1 57 PRO N N 10.448 9.657 0.409 1.00 . A A . 57 PRO N 1 1
4 3647 1 1 57 PRO O O 10.443 11.061 -1.834 1.00 . A A . 57 PRO O 1 1
4 3648 1 1 57 PRO OXT O 10.985 12.951 -0.952 1.00 . A A . 57 PRO OXT 1 1
5 3649 1 1 1 ASP C C 17.027 2.053 -4.693 1.00 . A A . 1 ASP C 1 1
5 3650 1 1 1 ASP CA C 18.307 2.584 -4.030 1.00 . A A . 1 ASP CA 1 1
5 3651 1 1 1 ASP CB C 19.237 3.247 -5.062 1.00 . A A . 1 ASP CB 1 1
5 3652 1 1 1 ASP CG C 19.552 2.281 -6.219 1.00 . A A . 1 ASP CG 1 1
5 3653 1 1 1 ASP H1 H 19.282 0.751 -4.202 1.00 . A A . 1 ASP H1 1 1
5 3654 1 1 1 ASP H2 H 18.569 1.016 -2.684 1.00 . A A . 1 ASP H2 1 1
5 3655 1 1 1 ASP HA H 18.058 3.293 -3.255 1.00 . A A . 1 ASP HA 1 1
5 3656 1 1 1 ASP HB2 H 18.758 4.132 -5.456 1.00 . A A . 1 ASP HB2 1 1
5 3657 1 1 1 ASP HB3 H 20.159 3.530 -4.576 1.00 . A A . 1 ASP HB3 1 1
5 3658 1 1 1 ASP N N 19.102 1.457 -3.462 1.00 . A A . 1 ASP N 1 1
5 3659 1 1 1 ASP O O 16.701 2.418 -5.806 1.00 . A A . 1 ASP O 1 1
5 3660 1 1 1 ASP OD1 O 19.185 1.120 -6.124 1.00 . A A . 1 ASP OD1 1 1
5 3661 1 1 1 ASP OD2 O 20.151 2.727 -7.187 1.00 . A A . 1 ASP OD2 1 1
5 3662 1 1 2 SER C C 13.940 1.718 -4.627 1.00 . A A . 2 SER C 1 1
5 3663 1 1 2 SER CA C 15.033 0.640 -4.585 1.00 . A A . 2 SER CA 1 1
5 3664 1 1 2 SER CB C 14.637 -0.496 -3.640 1.00 . A A . 2 SER CB 1 1
5 3665 1 1 2 SER H H 16.588 0.932 -3.118 1.00 . A A . 2 SER H 1 1
5 3666 1 1 2 SER HA H 15.209 0.248 -5.575 1.00 . A A . 2 SER HA 1 1
5 3667 1 1 2 SER HB2 H 14.705 -0.157 -2.620 1.00 . A A . 2 SER HB2 1 1
5 3668 1 1 2 SER HB3 H 13.619 -0.799 -3.849 1.00 . A A . 2 SER HB3 1 1
5 3669 1 1 2 SER HG H 15.153 -2.158 -4.510 1.00 . A A . 2 SER HG 1 1
5 3670 1 1 2 SER N N 16.302 1.200 -4.012 1.00 . A A . 2 SER N 1 1
5 3671 1 1 2 SER O O 12.888 1.572 -4.032 1.00 . A A . 2 SER O 1 1
5 3672 1 1 2 SER OG O 15.521 -1.593 -3.827 1.00 . A A . 2 SER OG 1 1
5 3673 1 1 3 LEU C C 11.895 3.368 -6.077 1.00 . A A . 3 LEU C 1 1
5 3674 1 1 3 LEU CA C 13.173 3.893 -5.417 1.00 . A A . 3 LEU CA 1 1
5 3675 1 1 3 LEU CB C 13.831 4.946 -6.313 1.00 . A A . 3 LEU CB 1 1
5 3676 1 1 3 LEU CD1 C 12.993 7.005 -5.174 1.00 . A A . 3 LEU CD1 1 1
5 3677 1 1 3 LEU CD2 C 13.391 7.013 -7.640 1.00 . A A . 3 LEU CD2 1 1
5 3678 1 1 3 LEU CG C 12.922 6.169 -6.453 1.00 . A A . 3 LEU CG 1 1
5 3679 1 1 3 LEU H H 15.039 2.878 -5.793 1.00 . A A . 3 LEU H 1 1
5 3680 1 1 3 LEU HA H 12.964 4.305 -4.443 1.00 . A A . 3 LEU HA 1 1
5 3681 1 1 3 LEU HB2 H 14.770 5.243 -5.879 1.00 . A A . 3 LEU HB2 1 1
5 3682 1 1 3 LEU HB3 H 14.009 4.523 -7.290 1.00 . A A . 3 LEU HB3 1 1
5 3683 1 1 3 LEU HD11 H 14.014 7.034 -4.821 1.00 . A A . 3 LEU HD11 1 1
5 3684 1 1 3 LEU HD12 H 12.363 6.561 -4.418 1.00 . A A . 3 LEU HD12 1 1
5 3685 1 1 3 LEU HD13 H 12.655 8.009 -5.381 1.00 . A A . 3 LEU HD13 1 1
5 3686 1 1 3 LEU HD21 H 12.911 6.664 -8.542 1.00 . A A . 3 LEU HD21 1 1
5 3687 1 1 3 LEU HD22 H 14.463 6.922 -7.745 1.00 . A A . 3 LEU HD22 1 1
5 3688 1 1 3 LEU HD23 H 13.132 8.048 -7.472 1.00 . A A . 3 LEU HD23 1 1
5 3689 1 1 3 LEU HG H 11.904 5.846 -6.618 1.00 . A A . 3 LEU HG 1 1
5 3690 1 1 3 LEU N N 14.186 2.793 -5.325 1.00 . A A . 3 LEU N 1 1
5 3691 1 1 3 LEU O O 10.792 3.647 -5.645 1.00 . A A . 3 LEU O 1 1
5 3692 1 1 4 VAL C C 10.016 1.173 -6.955 1.00 . A A . 4 VAL C 1 1
5 3693 1 1 4 VAL CA C 10.867 2.071 -7.870 1.00 . A A . 4 VAL CA 1 1
5 3694 1 1 4 VAL CB C 11.462 1.258 -9.033 1.00 . A A . 4 VAL CB 1 1
5 3695 1 1 4 VAL CG1 C 10.348 0.555 -9.822 1.00 . A A . 4 VAL CG1 1 1
5 3696 1 1 4 VAL CG2 C 12.219 2.199 -9.972 1.00 . A A . 4 VAL CG2 1 1
5 3697 1 1 4 VAL H H 12.961 2.435 -7.458 1.00 . A A . 4 VAL H 1 1
5 3698 1 1 4 VAL HA H 10.268 2.876 -8.262 1.00 . A A . 4 VAL HA 1 1
5 3699 1 1 4 VAL HB H 12.144 0.518 -8.640 1.00 . A A . 4 VAL HB 1 1
5 3700 1 1 4 VAL HG11 H 9.588 1.274 -10.090 1.00 . A A . 4 VAL HG11 1 1
5 3701 1 1 4 VAL HG12 H 9.911 -0.224 -9.215 1.00 . A A . 4 VAL HG12 1 1
5 3702 1 1 4 VAL HG13 H 10.763 0.120 -10.720 1.00 . A A . 4 VAL HG13 1 1
5 3703 1 1 4 VAL HG21 H 12.714 2.964 -9.393 1.00 . A A . 4 VAL HG21 1 1
5 3704 1 1 4 VAL HG22 H 11.522 2.659 -10.657 1.00 . A A . 4 VAL HG22 1 1
5 3705 1 1 4 VAL HG23 H 12.954 1.637 -10.529 1.00 . A A . 4 VAL HG23 1 1
5 3706 1 1 4 VAL N N 12.053 2.622 -7.136 1.00 . A A . 4 VAL N 1 1
5 3707 1 1 4 VAL O O 8.800 1.222 -6.994 1.00 . A A . 4 VAL O 1 1
5 3708 1 1 5 LEU C C 8.973 0.251 -4.307 1.00 . A A . 5 LEU C 1 1
5 3709 1 1 5 LEU CA C 9.856 -0.570 -5.256 1.00 . A A . 5 LEU CA 1 1
5 3710 1 1 5 LEU CB C 10.900 -1.372 -4.472 1.00 . A A . 5 LEU CB 1 1
5 3711 1 1 5 LEU CD1 C 9.533 -3.464 -4.340 1.00 . A A . 5 LEU CD1 1 1
5 3712 1 1 5 LEU CD2 C 11.223 -2.958 -2.565 1.00 . A A . 5 LEU CD2 1 1
5 3713 1 1 5 LEU CG C 10.196 -2.350 -3.524 1.00 . A A . 5 LEU CG 1 1
5 3714 1 1 5 LEU H H 11.619 0.311 -6.149 1.00 . A A . 5 LEU H 1 1
5 3715 1 1 5 LEU HA H 9.248 -1.237 -5.845 1.00 . A A . 5 LEU HA 1 1
5 3716 1 1 5 LEU HB2 H 11.519 -1.925 -5.163 1.00 . A A . 5 LEU HB2 1 1
5 3717 1 1 5 LEU HB3 H 11.517 -0.698 -3.896 1.00 . A A . 5 LEU HB3 1 1
5 3718 1 1 5 LEU HD11 H 8.840 -3.031 -5.046 1.00 . A A . 5 LEU HD11 1 1
5 3719 1 1 5 LEU HD12 H 9.001 -4.131 -3.677 1.00 . A A . 5 LEU HD12 1 1
5 3720 1 1 5 LEU HD13 H 10.291 -4.019 -4.875 1.00 . A A . 5 LEU HD13 1 1
5 3721 1 1 5 LEU HD21 H 10.710 -3.506 -1.788 1.00 . A A . 5 LEU HD21 1 1
5 3722 1 1 5 LEU HD22 H 11.810 -2.168 -2.120 1.00 . A A . 5 LEU HD22 1 1
5 3723 1 1 5 LEU HD23 H 11.872 -3.628 -3.108 1.00 . A A . 5 LEU HD23 1 1
5 3724 1 1 5 LEU HG H 9.441 -1.823 -2.959 1.00 . A A . 5 LEU HG 1 1
5 3725 1 1 5 LEU N N 10.640 0.343 -6.152 1.00 . A A . 5 LEU N 1 1
5 3726 1 1 5 LEU O O 7.794 -0.014 -4.154 1.00 . A A . 5 LEU O 1 1
5 3727 1 1 6 TYR C C 7.548 2.723 -3.461 1.00 . A A . 6 TYR C 1 1
5 3728 1 1 6 TYR CA C 8.742 2.104 -2.736 1.00 . A A . 6 TYR CA 1 1
5 3729 1 1 6 TYR CB C 9.691 3.214 -2.288 1.00 . A A . 6 TYR CB 1 1
5 3730 1 1 6 TYR CD1 C 9.730 2.817 0.195 1.00 . A A . 6 TYR CD1 1 1
5 3731 1 1 6 TYR CD2 C 11.756 2.442 -1.081 1.00 . A A . 6 TYR CD2 1 1
5 3732 1 1 6 TYR CE1 C 10.400 2.456 1.369 1.00 . A A . 6 TYR CE1 1 1
5 3733 1 1 6 TYR CE2 C 12.428 2.084 0.092 1.00 . A A . 6 TYR CE2 1 1
5 3734 1 1 6 TYR CG C 10.409 2.808 -1.028 1.00 . A A . 6 TYR CG 1 1
5 3735 1 1 6 TYR CZ C 11.750 2.090 1.318 1.00 . A A . 6 TYR CZ 1 1
5 3736 1 1 6 TYR H H 10.488 1.440 -3.822 1.00 . A A . 6 TYR H 1 1
5 3737 1 1 6 TYR HA H 8.415 1.529 -1.885 1.00 . A A . 6 TYR HA 1 1
5 3738 1 1 6 TYR HB2 H 10.414 3.402 -3.066 1.00 . A A . 6 TYR HB2 1 1
5 3739 1 1 6 TYR HB3 H 9.124 4.113 -2.101 1.00 . A A . 6 TYR HB3 1 1
5 3740 1 1 6 TYR HD1 H 8.688 3.098 0.231 1.00 . A A . 6 TYR HD1 1 1
5 3741 1 1 6 TYR HD2 H 12.276 2.436 -2.027 1.00 . A A . 6 TYR HD2 1 1
5 3742 1 1 6 TYR HE1 H 9.876 2.463 2.313 1.00 . A A . 6 TYR HE1 1 1
5 3743 1 1 6 TYR HE2 H 13.470 1.805 0.051 1.00 . A A . 6 TYR HE2 1 1
5 3744 1 1 6 TYR HH H 11.951 0.998 2.872 1.00 . A A . 6 TYR HH 1 1
5 3745 1 1 6 TYR N N 9.538 1.249 -3.675 1.00 . A A . 6 TYR N 1 1
5 3746 1 1 6 TYR O O 6.473 2.859 -2.909 1.00 . A A . 6 TYR O 1 1
5 3747 1 1 6 TYR OH O 12.415 1.739 2.476 1.00 . A A . 6 TYR OH 1 1
5 3748 1 1 7 ASN C C 5.440 2.776 -5.576 1.00 . A A . 7 ASN C 1 1
5 3749 1 1 7 ASN CA C 6.621 3.744 -5.456 1.00 . A A . 7 ASN CA 1 1
5 3750 1 1 7 ASN CB C 7.207 4.050 -6.834 1.00 . A A . 7 ASN CB 1 1
5 3751 1 1 7 ASN CG C 8.226 5.189 -6.717 1.00 . A A . 7 ASN CG 1 1
5 3752 1 1 7 ASN H H 8.620 3.007 -5.106 1.00 . A A . 7 ASN H 1 1
5 3753 1 1 7 ASN HA H 6.308 4.659 -4.979 1.00 . A A . 7 ASN HA 1 1
5 3754 1 1 7 ASN HB2 H 7.696 3.166 -7.220 1.00 . A A . 7 ASN HB2 1 1
5 3755 1 1 7 ASN HB3 H 6.415 4.345 -7.502 1.00 . A A . 7 ASN HB3 1 1
5 3756 1 1 7 ASN HD21 H 9.144 4.740 -8.420 1.00 . A A . 7 ASN HD21 1 1
5 3757 1 1 7 ASN HD22 H 9.773 6.078 -7.586 1.00 . A A . 7 ASN HD22 1 1
5 3758 1 1 7 ASN N N 7.738 3.116 -4.690 1.00 . A A . 7 ASN N 1 1
5 3759 1 1 7 ASN ND2 N 9.123 5.347 -7.652 1.00 . A A . 7 ASN ND2 1 1
5 3760 1 1 7 ASN O O 4.295 3.171 -5.473 1.00 . A A . 7 ASN O 1 1
5 3761 1 1 7 ASN OD1 O 8.208 5.943 -5.764 1.00 . A A . 7 ASN OD1 1 1
5 3762 1 1 8 ARG C C 3.755 0.475 -4.656 1.00 . A A . 8 ARG C 1 1
5 3763 1 1 8 ARG CA C 4.600 0.523 -5.933 1.00 . A A . 8 ARG CA 1 1
5 3764 1 1 8 ARG CB C 5.286 -0.820 -6.187 1.00 . A A . 8 ARG CB 1 1
5 3765 1 1 8 ARG CD C 4.859 -0.856 -8.652 1.00 . A A . 8 ARG CD 1 1
5 3766 1 1 8 ARG CG C 5.942 -0.804 -7.571 1.00 . A A . 8 ARG CG 1 1
5 3767 1 1 8 ARG CZ C 4.883 -0.370 -11.016 1.00 . A A . 8 ARG CZ 1 1
5 3768 1 1 8 ARG H H 6.642 1.223 -5.882 1.00 . A A . 8 ARG H 1 1
5 3769 1 1 8 ARG HA H 3.977 0.780 -6.772 1.00 . A A . 8 ARG HA 1 1
5 3770 1 1 8 ARG HB2 H 6.039 -0.986 -5.433 1.00 . A A . 8 ARG HB2 1 1
5 3771 1 1 8 ARG HB3 H 4.554 -1.611 -6.147 1.00 . A A . 8 ARG HB3 1 1
5 3772 1 1 8 ARG HD2 H 4.392 -1.830 -8.666 1.00 . A A . 8 ARG HD2 1 1
5 3773 1 1 8 ARG HD3 H 4.122 -0.089 -8.484 1.00 . A A . 8 ARG HD3 1 1
5 3774 1 1 8 ARG HE H 6.550 -0.607 -9.968 1.00 . A A . 8 ARG HE 1 1
5 3775 1 1 8 ARG HG2 H 6.522 0.101 -7.685 1.00 . A A . 8 ARG HG2 1 1
5 3776 1 1 8 ARG HG3 H 6.589 -1.662 -7.673 1.00 . A A . 8 ARG HG3 1 1
5 3777 1 1 8 ARG HH11 H 4.355 -2.284 -11.255 1.00 . A A . 8 ARG HH11 1 1
5 3778 1 1 8 ARG HH12 H 3.752 -1.186 -12.452 1.00 . A A . 8 ARG HH12 1 1
5 3779 1 1 8 ARG HH21 H 5.249 1.600 -11.015 1.00 . A A . 8 ARG HH21 1 1
5 3780 1 1 8 ARG HH22 H 4.263 1.023 -12.317 1.00 . A A . 8 ARG HH22 1 1
5 3781 1 1 8 ARG N N 5.710 1.515 -5.799 1.00 . A A . 8 ARG N 1 1
5 3782 1 1 8 ARG NE N 5.570 -0.600 -9.935 1.00 . A A . 8 ARG NE 1 1
5 3783 1 1 8 ARG NH1 N 4.284 -1.356 -11.623 1.00 . A A . 8 ARG NH1 1 1
5 3784 1 1 8 ARG NH2 N 4.791 0.846 -11.487 1.00 . A A . 8 ARG NH2 1 1
5 3785 1 1 8 ARG O O 2.540 0.539 -4.715 1.00 . A A . 8 ARG O 1 1
5 3786 1 1 9 VAL C C 2.868 1.658 -2.028 1.00 . A A . 9 VAL C 1 1
5 3787 1 1 9 VAL CA C 3.577 0.316 -2.241 1.00 . A A . 9 VAL CA 1 1
5 3788 1 1 9 VAL CB C 4.562 0.003 -1.097 1.00 . A A . 9 VAL CB 1 1
5 3789 1 1 9 VAL CG1 C 5.133 -1.404 -1.286 1.00 . A A . 9 VAL CG1 1 1
5 3790 1 1 9 VAL CG2 C 5.720 1.008 -1.063 1.00 . A A . 9 VAL CG2 1 1
5 3791 1 1 9 VAL H H 5.354 0.310 -3.474 1.00 . A A . 9 VAL H 1 1
5 3792 1 1 9 VAL HA H 2.846 -0.473 -2.308 1.00 . A A . 9 VAL HA 1 1
5 3793 1 1 9 VAL HB H 4.030 0.042 -0.159 1.00 . A A . 9 VAL HB 1 1
5 3794 1 1 9 VAL HG11 H 6.103 -1.342 -1.755 1.00 . A A . 9 VAL HG11 1 1
5 3795 1 1 9 VAL HG12 H 4.469 -1.984 -1.911 1.00 . A A . 9 VAL HG12 1 1
5 3796 1 1 9 VAL HG13 H 5.229 -1.884 -0.323 1.00 . A A . 9 VAL HG13 1 1
5 3797 1 1 9 VAL HG21 H 6.310 0.841 -0.174 1.00 . A A . 9 VAL HG21 1 1
5 3798 1 1 9 VAL HG22 H 5.332 2.013 -1.047 1.00 . A A . 9 VAL HG22 1 1
5 3799 1 1 9 VAL HG23 H 6.344 0.874 -1.931 1.00 . A A . 9 VAL HG23 1 1
5 3800 1 1 9 VAL N N 4.377 0.363 -3.503 1.00 . A A . 9 VAL N 1 1
5 3801 1 1 9 VAL O O 1.721 1.705 -1.623 1.00 . A A . 9 VAL O 1 1
5 3802 1 1 10 ALA C C 1.698 4.237 -3.092 1.00 . A A . 10 ALA C 1 1
5 3803 1 1 10 ALA CA C 2.903 4.092 -2.154 1.00 . A A . 10 ALA CA 1 1
5 3804 1 1 10 ALA CB C 3.993 5.100 -2.525 1.00 . A A . 10 ALA CB 1 1
5 3805 1 1 10 ALA H H 4.451 2.674 -2.657 1.00 . A A . 10 ALA H 1 1
5 3806 1 1 10 ALA HA H 2.599 4.243 -1.130 1.00 . A A . 10 ALA HA 1 1
5 3807 1 1 10 ALA HB1 H 4.958 4.707 -2.241 1.00 . A A . 10 ALA HB1 1 1
5 3808 1 1 10 ALA HB2 H 3.816 6.029 -2.003 1.00 . A A . 10 ALA HB2 1 1
5 3809 1 1 10 ALA HB3 H 3.975 5.277 -3.590 1.00 . A A . 10 ALA HB3 1 1
5 3810 1 1 10 ALA N N 3.536 2.745 -2.316 1.00 . A A . 10 ALA N 1 1
5 3811 1 1 10 ALA O O 0.680 4.797 -2.732 1.00 . A A . 10 ALA O 1 1
5 3812 1 1 11 VAL C C -0.554 3.156 -4.776 1.00 . A A . 11 VAL C 1 1
5 3813 1 1 11 VAL CA C 0.706 3.871 -5.289 1.00 . A A . 11 VAL CA 1 1
5 3814 1 1 11 VAL CB C 1.247 3.227 -6.579 1.00 . A A . 11 VAL CB 1 1
5 3815 1 1 11 VAL CG1 C 0.130 3.087 -7.623 1.00 . A A . 11 VAL CG1 1 1
5 3816 1 1 11 VAL CG2 C 2.359 4.114 -7.148 1.00 . A A . 11 VAL CG2 1 1
5 3817 1 1 11 VAL H H 2.665 3.321 -4.564 1.00 . A A . 11 VAL H 1 1
5 3818 1 1 11 VAL HA H 0.488 4.912 -5.471 1.00 . A A . 11 VAL HA 1 1
5 3819 1 1 11 VAL HB H 1.649 2.250 -6.351 1.00 . A A . 11 VAL HB 1 1
5 3820 1 1 11 VAL HG11 H -0.562 3.910 -7.522 1.00 . A A . 11 VAL HG11 1 1
5 3821 1 1 11 VAL HG12 H -0.393 2.155 -7.467 1.00 . A A . 11 VAL HG12 1 1
5 3822 1 1 11 VAL HG13 H 0.559 3.097 -8.614 1.00 . A A . 11 VAL HG13 1 1
5 3823 1 1 11 VAL HG21 H 2.807 4.687 -6.349 1.00 . A A . 11 VAL HG21 1 1
5 3824 1 1 11 VAL HG22 H 1.944 4.787 -7.884 1.00 . A A . 11 VAL HG22 1 1
5 3825 1 1 11 VAL HG23 H 3.113 3.495 -7.611 1.00 . A A . 11 VAL HG23 1 1
5 3826 1 1 11 VAL N N 1.824 3.751 -4.301 1.00 . A A . 11 VAL N 1 1
5 3827 1 1 11 VAL O O -1.650 3.672 -4.901 1.00 . A A . 11 VAL O 1 1
5 3828 1 1 12 GLN C C -2.283 2.084 -2.584 1.00 . A A . 12 GLN C 1 1
5 3829 1 1 12 GLN CA C -1.629 1.259 -3.701 1.00 . A A . 12 GLN CA 1 1
5 3830 1 1 12 GLN CB C -1.114 -0.078 -3.161 1.00 . A A . 12 GLN CB 1 1
5 3831 1 1 12 GLN CD C -2.488 -1.619 -4.572 1.00 . A A . 12 GLN CD 1 1
5 3832 1 1 12 GLN CG C -2.252 -1.105 -3.147 1.00 . A A . 12 GLN CG 1 1
5 3833 1 1 12 GLN H H 0.471 1.577 -4.117 1.00 . A A . 12 GLN H 1 1
5 3834 1 1 12 GLN HA H -2.330 1.091 -4.504 1.00 . A A . 12 GLN HA 1 1
5 3835 1 1 12 GLN HB2 H -0.316 -0.437 -3.794 1.00 . A A . 12 GLN HB2 1 1
5 3836 1 1 12 GLN HB3 H -0.742 0.057 -2.156 1.00 . A A . 12 GLN HB3 1 1
5 3837 1 1 12 GLN HE21 H -4.388 -1.042 -4.630 1.00 . A A . 12 GLN HE21 1 1
5 3838 1 1 12 GLN HE22 H -3.817 -1.802 -6.036 1.00 . A A . 12 GLN HE22 1 1
5 3839 1 1 12 GLN HG2 H -1.984 -1.931 -2.503 1.00 . A A . 12 GLN HG2 1 1
5 3840 1 1 12 GLN HG3 H -3.154 -0.639 -2.779 1.00 . A A . 12 GLN HG3 1 1
5 3841 1 1 12 GLN N N -0.418 1.980 -4.207 1.00 . A A . 12 GLN N 1 1
5 3842 1 1 12 GLN NE2 N -3.662 -1.476 -5.124 1.00 . A A . 12 GLN NE2 1 1
5 3843 1 1 12 GLN O O -3.455 2.395 -2.646 1.00 . A A . 12 GLN O 1 1
5 3844 1 1 12 GLN OE1 O -1.593 -2.160 -5.189 1.00 . A A . 12 GLN OE1 1 1
5 3845 1 1 13 GLY C C -3.046 4.265 -0.823 1.00 . A A . 13 GLY C 1 1
5 3846 1 1 13 GLY CA C -2.055 3.180 -0.363 1.00 . A A . 13 GLY CA 1 1
5 3847 1 1 13 GLY H H -0.607 2.063 -1.517 1.00 . A A . 13 GLY H 1 1
5 3848 1 1 13 GLY HA2 H -2.537 2.514 0.333 1.00 . A A . 13 GLY HA2 1 1
5 3849 1 1 13 GLY HA3 H -1.226 3.687 0.114 1.00 . A A . 13 GLY HA3 1 1
5 3850 1 1 13 GLY N N -1.527 2.401 -1.547 1.00 . A A . 13 GLY N 1 1
5 3851 1 1 13 GLY O O -4.159 4.358 -0.344 1.00 . A A . 13 GLY O 1 1
5 3852 1 1 14 ASP C C -4.758 5.592 -2.934 1.00 . A A . 14 ASP C 1 1
5 3853 1 1 14 ASP CA C -3.500 6.168 -2.280 1.00 . A A . 14 ASP CA 1 1
5 3854 1 1 14 ASP CB C -2.647 6.904 -3.319 1.00 . A A . 14 ASP CB 1 1
5 3855 1 1 14 ASP CG C -1.560 7.722 -2.614 1.00 . A A . 14 ASP CG 1 1
5 3856 1 1 14 ASP H H -1.719 4.966 -2.114 1.00 . A A . 14 ASP H 1 1
5 3857 1 1 14 ASP HA H -3.772 6.844 -1.484 1.00 . A A . 14 ASP HA 1 1
5 3858 1 1 14 ASP HB2 H -2.183 6.181 -3.977 1.00 . A A . 14 ASP HB2 1 1
5 3859 1 1 14 ASP HB3 H -3.275 7.565 -3.897 1.00 . A A . 14 ASP HB3 1 1
5 3860 1 1 14 ASP N N -2.624 5.077 -1.754 1.00 . A A . 14 ASP N 1 1
5 3861 1 1 14 ASP O O -5.834 6.150 -2.818 1.00 . A A . 14 ASP O 1 1
5 3862 1 1 14 ASP OD1 O -1.805 8.168 -1.505 1.00 . A A . 14 ASP OD1 1 1
5 3863 1 1 14 ASP OD2 O -0.500 7.888 -3.195 1.00 . A A . 14 ASP OD2 1 1
5 3864 1 1 15 VAL C C -6.901 3.548 -3.281 1.00 . A A . 15 VAL C 1 1
5 3865 1 1 15 VAL CA C -5.827 3.904 -4.320 1.00 . A A . 15 VAL CA 1 1
5 3866 1 1 15 VAL CB C -5.312 2.655 -5.049 1.00 . A A . 15 VAL CB 1 1
5 3867 1 1 15 VAL CG1 C -6.481 1.916 -5.708 1.00 . A A . 15 VAL CG1 1 1
5 3868 1 1 15 VAL CG2 C -4.310 3.074 -6.129 1.00 . A A . 15 VAL CG2 1 1
5 3869 1 1 15 VAL H H -3.753 4.071 -3.734 1.00 . A A . 15 VAL H 1 1
5 3870 1 1 15 VAL HA H -6.225 4.605 -5.037 1.00 . A A . 15 VAL HA 1 1
5 3871 1 1 15 VAL HB H -4.827 1.999 -4.343 1.00 . A A . 15 VAL HB 1 1
5 3872 1 1 15 VAL HG11 H -6.105 1.073 -6.267 1.00 . A A . 15 VAL HG11 1 1
5 3873 1 1 15 VAL HG12 H -7.001 2.588 -6.375 1.00 . A A . 15 VAL HG12 1 1
5 3874 1 1 15 VAL HG13 H -7.161 1.568 -4.945 1.00 . A A . 15 VAL HG13 1 1
5 3875 1 1 15 VAL HG21 H -3.779 3.958 -5.805 1.00 . A A . 15 VAL HG21 1 1
5 3876 1 1 15 VAL HG22 H -4.837 3.287 -7.047 1.00 . A A . 15 VAL HG22 1 1
5 3877 1 1 15 VAL HG23 H -3.605 2.273 -6.296 1.00 . A A . 15 VAL HG23 1 1
5 3878 1 1 15 VAL N N -4.632 4.494 -3.640 1.00 . A A . 15 VAL N 1 1
5 3879 1 1 15 VAL O O -8.076 3.774 -3.507 1.00 . A A . 15 VAL O 1 1
5 3880 1 1 16 VAL C C -8.280 3.972 -0.694 1.00 . A A . 16 VAL C 1 1
5 3881 1 1 16 VAL CA C -7.545 2.684 -1.093 1.00 . A A . 16 VAL CA 1 1
5 3882 1 1 16 VAL CB C -6.757 2.118 0.104 1.00 . A A . 16 VAL CB 1 1
5 3883 1 1 16 VAL CG1 C -7.691 1.930 1.314 1.00 . A A . 16 VAL CG1 1 1
5 3884 1 1 16 VAL CG2 C -6.143 0.769 -0.278 1.00 . A A . 16 VAL CG2 1 1
5 3885 1 1 16 VAL H H -5.568 2.856 -1.961 1.00 . A A . 16 VAL H 1 1
5 3886 1 1 16 VAL HA H -8.242 1.948 -1.465 1.00 . A A . 16 VAL HA 1 1
5 3887 1 1 16 VAL HB H -5.969 2.809 0.369 1.00 . A A . 16 VAL HB 1 1
5 3888 1 1 16 VAL HG11 H -7.536 0.952 1.747 1.00 . A A . 16 VAL HG11 1 1
5 3889 1 1 16 VAL HG12 H -8.719 2.021 0.995 1.00 . A A . 16 VAL HG12 1 1
5 3890 1 1 16 VAL HG13 H -7.478 2.688 2.054 1.00 . A A . 16 VAL HG13 1 1
5 3891 1 1 16 VAL HG21 H -6.927 0.088 -0.574 1.00 . A A . 16 VAL HG21 1 1
5 3892 1 1 16 VAL HG22 H -5.615 0.362 0.571 1.00 . A A . 16 VAL HG22 1 1
5 3893 1 1 16 VAL HG23 H -5.454 0.905 -1.098 1.00 . A A . 16 VAL HG23 1 1
5 3894 1 1 16 VAL N N -6.519 3.016 -2.136 1.00 . A A . 16 VAL N 1 1
5 3895 1 1 16 VAL O O -9.495 4.032 -0.677 1.00 . A A . 16 VAL O 1 1
5 3896 1 1 17 ARG C C -9.027 6.833 -1.136 1.00 . A A . 17 ARG C 1 1
5 3897 1 1 17 ARG CA C -8.156 6.302 0.005 1.00 . A A . 17 ARG CA 1 1
5 3898 1 1 17 ARG CB C -6.977 7.246 0.260 1.00 . A A . 17 ARG CB 1 1
5 3899 1 1 17 ARG CD C -6.314 9.469 1.179 1.00 . A A . 17 ARG CD 1 1
5 3900 1 1 17 ARG CG C -7.497 8.592 0.765 1.00 . A A . 17 ARG CG 1 1
5 3901 1 1 17 ARG CZ C -6.870 11.754 0.610 1.00 . A A . 17 ARG CZ 1 1
5 3902 1 1 17 ARG H H -6.555 4.917 -0.419 1.00 . A A . 17 ARG H 1 1
5 3903 1 1 17 ARG HA H -8.738 6.187 0.905 1.00 . A A . 17 ARG HA 1 1
5 3904 1 1 17 ARG HB2 H -6.319 6.811 0.998 1.00 . A A . 17 ARG HB2 1 1
5 3905 1 1 17 ARG HB3 H -6.433 7.397 -0.660 1.00 . A A . 17 ARG HB3 1 1
5 3906 1 1 17 ARG HD2 H -5.828 9.055 2.051 1.00 . A A . 17 ARG HD2 1 1
5 3907 1 1 17 ARG HD3 H -5.613 9.564 0.364 1.00 . A A . 17 ARG HD3 1 1
5 3908 1 1 17 ARG HE H -7.343 10.945 2.362 1.00 . A A . 17 ARG HE 1 1
5 3909 1 1 17 ARG HG2 H -8.053 9.082 -0.021 1.00 . A A . 17 ARG HG2 1 1
5 3910 1 1 17 ARG HG3 H -8.139 8.433 1.618 1.00 . A A . 17 ARG HG3 1 1
5 3911 1 1 17 ARG HH11 H -4.881 11.957 0.706 1.00 . A A . 17 ARG HH11 1 1
5 3912 1 1 17 ARG HH12 H -5.691 13.020 -0.396 1.00 . A A . 17 ARG HH12 1 1
5 3913 1 1 17 ARG HH21 H -8.847 11.770 0.300 1.00 . A A . 17 ARG HH21 1 1
5 3914 1 1 17 ARG HH22 H -7.934 12.915 -0.623 1.00 . A A . 17 ARG HH22 1 1
5 3915 1 1 17 ARG N N -7.533 5.001 -0.385 1.00 . A A . 17 ARG N 1 1
5 3916 1 1 17 ARG NE N -6.914 10.794 1.493 1.00 . A A . 17 ARG NE 1 1
5 3917 1 1 17 ARG NH1 N -5.725 12.285 0.281 1.00 . A A . 17 ARG NH1 1 1
5 3918 1 1 17 ARG NH2 N -7.969 12.179 0.052 1.00 . A A . 17 ARG NH2 1 1
5 3919 1 1 17 ARG O O -10.131 7.298 -0.928 1.00 . A A . 17 ARG O 1 1
5 3920 1 1 18 GLU C C -10.607 6.517 -3.670 1.00 . A A . 18 GLU C 1 1
5 3921 1 1 18 GLU CA C -9.290 7.274 -3.520 1.00 . A A . 18 GLU CA 1 1
5 3922 1 1 18 GLU CB C -8.391 7.002 -4.725 1.00 . A A . 18 GLU CB 1 1
5 3923 1 1 18 GLU CD C -8.167 7.276 -7.221 1.00 . A A . 18 GLU CD 1 1
5 3924 1 1 18 GLU CG C -9.059 7.538 -5.998 1.00 . A A . 18 GLU CG 1 1
5 3925 1 1 18 GLU H H -7.624 6.394 -2.467 1.00 . A A . 18 GLU H 1 1
5 3926 1 1 18 GLU HA H -9.471 8.333 -3.427 1.00 . A A . 18 GLU HA 1 1
5 3927 1 1 18 GLU HB2 H -7.441 7.485 -4.580 1.00 . A A . 18 GLU HB2 1 1
5 3928 1 1 18 GLU HB3 H -8.241 5.938 -4.824 1.00 . A A . 18 GLU HB3 1 1
5 3929 1 1 18 GLU HG2 H -10.008 7.040 -6.135 1.00 . A A . 18 GLU HG2 1 1
5 3930 1 1 18 GLU HG3 H -9.224 8.600 -5.896 1.00 . A A . 18 GLU HG3 1 1
5 3931 1 1 18 GLU N N -8.521 6.770 -2.341 1.00 . A A . 18 GLU N 1 1
5 3932 1 1 18 GLU O O -11.656 7.108 -3.843 1.00 . A A . 18 GLU O 1 1
5 3933 1 1 18 GLU OE1 O -7.025 6.880 -7.038 1.00 . A A . 18 GLU OE1 1 1
5 3934 1 1 18 GLU OE2 O -8.645 7.479 -8.324 1.00 . A A . 18 GLU OE2 1 1
5 3935 1 1 19 LEU C C -12.799 4.771 -2.663 1.00 . A A . 19 LEU C 1 1
5 3936 1 1 19 LEU CA C -11.805 4.404 -3.760 1.00 . A A . 19 LEU CA 1 1
5 3937 1 1 19 LEU CB C -11.373 2.949 -3.615 1.00 . A A . 19 LEU CB 1 1
5 3938 1 1 19 LEU CD1 C -9.959 1.143 -4.598 1.00 . A A . 19 LEU CD1 1 1
5 3939 1 1 19 LEU CD2 C -11.551 2.400 -6.046 1.00 . A A . 19 LEU CD2 1 1
5 3940 1 1 19 LEU CG C -10.595 2.508 -4.856 1.00 . A A . 19 LEU CG 1 1
5 3941 1 1 19 LEU H H -9.690 4.768 -3.479 1.00 . A A . 19 LEU H 1 1
5 3942 1 1 19 LEU HA H -12.237 4.558 -4.727 1.00 . A A . 19 LEU HA 1 1
5 3943 1 1 19 LEU HB2 H -10.742 2.861 -2.750 1.00 . A A . 19 LEU HB2 1 1
5 3944 1 1 19 LEU HB3 H -12.243 2.321 -3.492 1.00 . A A . 19 LEU HB3 1 1
5 3945 1 1 19 LEU HD11 H -9.066 1.042 -5.196 1.00 . A A . 19 LEU HD11 1 1
5 3946 1 1 19 LEU HD12 H -10.660 0.365 -4.862 1.00 . A A . 19 LEU HD12 1 1
5 3947 1 1 19 LEU HD13 H -9.703 1.057 -3.552 1.00 . A A . 19 LEU HD13 1 1
5 3948 1 1 19 LEU HD21 H -11.807 3.389 -6.396 1.00 . A A . 19 LEU HD21 1 1
5 3949 1 1 19 LEU HD22 H -12.449 1.883 -5.740 1.00 . A A . 19 LEU HD22 1 1
5 3950 1 1 19 LEU HD23 H -11.074 1.848 -6.843 1.00 . A A . 19 LEU HD23 1 1
5 3951 1 1 19 LEU HG H -9.822 3.232 -5.075 1.00 . A A . 19 LEU HG 1 1
5 3952 1 1 19 LEU N N -10.554 5.212 -3.612 1.00 . A A . 19 LEU N 1 1
5 3953 1 1 19 LEU O O -13.969 4.991 -2.915 1.00 . A A . 19 LEU O 1 1
5 3954 1 1 20 LYS C C -13.671 6.663 -0.518 1.00 . A A . 20 LYS C 1 1
5 3955 1 1 20 LYS CA C -13.218 5.223 -0.322 1.00 . A A . 20 LYS CA 1 1
5 3956 1 1 20 LYS CB C -12.363 5.066 0.936 1.00 . A A . 20 LYS CB 1 1
5 3957 1 1 20 LYS CD C -13.971 3.551 2.083 1.00 . A A . 20 LYS CD 1 1
5 3958 1 1 20 LYS CE C -14.632 3.245 3.429 1.00 . A A . 20 LYS CE 1 1
5 3959 1 1 20 LYS CG C -13.275 4.914 2.150 1.00 . A A . 20 LYS CG 1 1
5 3960 1 1 20 LYS H H -11.387 4.690 -1.293 1.00 . A A . 20 LYS H 1 1
5 3961 1 1 20 LYS HA H -14.066 4.564 -0.286 1.00 . A A . 20 LYS HA 1 1
5 3962 1 1 20 LYS HB2 H -11.740 4.188 0.840 1.00 . A A . 20 LYS HB2 1 1
5 3963 1 1 20 LYS HB3 H -11.741 5.939 1.061 1.00 . A A . 20 LYS HB3 1 1
5 3964 1 1 20 LYS HD2 H -14.724 3.570 1.306 1.00 . A A . 20 LYS HD2 1 1
5 3965 1 1 20 LYS HD3 H -13.244 2.786 1.857 1.00 . A A . 20 LYS HD3 1 1
5 3966 1 1 20 LYS HE2 H -13.907 2.830 4.116 1.00 . A A . 20 LYS HE2 1 1
5 3967 1 1 20 LYS HE3 H -15.075 4.138 3.843 1.00 . A A . 20 LYS HE3 1 1
5 3968 1 1 20 LYS HG2 H -12.684 4.976 3.053 1.00 . A A . 20 LYS HG2 1 1
5 3969 1 1 20 LYS HG3 H -14.017 5.698 2.146 1.00 . A A . 20 LYS HG3 1 1
5 3970 1 1 20 LYS HZ1 H -16.355 2.641 2.427 1.00 . A A . 20 LYS HZ1 1 1
5 3971 1 1 20 LYS HZ2 H -16.209 2.008 3.994 1.00 . A A . 20 LYS HZ2 1 1
5 3972 1 1 20 LYS HZ3 H -15.254 1.383 2.734 1.00 . A A . 20 LYS HZ3 1 1
5 3973 1 1 20 LYS N N -12.330 4.853 -1.452 1.00 . A A . 20 LYS N 1 1
5 3974 1 1 20 LYS NZ N -15.692 2.244 3.123 1.00 . A A . 20 LYS NZ 1 1
5 3975 1 1 20 LYS O O -14.818 7.005 -0.306 1.00 . A A . 20 LYS O 1 1
5 3976 1 1 21 ALA C C -14.198 8.972 -2.315 1.00 . A A . 21 ALA C 1 1
5 3977 1 1 21 ALA CA C -13.124 8.928 -1.226 1.00 . A A . 21 ALA CA 1 1
5 3978 1 1 21 ALA CB C -11.831 9.586 -1.715 1.00 . A A . 21 ALA CB 1 1
5 3979 1 1 21 ALA H H -11.860 7.182 -1.147 1.00 . A A . 21 ALA H 1 1
5 3980 1 1 21 ALA HA H -13.473 9.407 -0.325 1.00 . A A . 21 ALA HA 1 1
5 3981 1 1 21 ALA HB1 H -11.413 9.003 -2.522 1.00 . A A . 21 ALA HB1 1 1
5 3982 1 1 21 ALA HB2 H -11.123 9.635 -0.902 1.00 . A A . 21 ALA HB2 1 1
5 3983 1 1 21 ALA HB3 H -12.046 10.585 -2.067 1.00 . A A . 21 ALA HB3 1 1
5 3984 1 1 21 ALA N N -12.769 7.502 -0.962 1.00 . A A . 21 ALA N 1 1
5 3985 1 1 21 ALA O O -15.043 9.847 -2.338 1.00 . A A . 21 ALA O 1 1
5 3986 1 1 22 LYS C C -16.466 7.228 -3.813 1.00 . A A . 22 LYS C 1 1
5 3987 1 1 22 LYS CA C -15.195 7.954 -4.292 1.00 . A A . 22 LYS CA 1 1
5 3988 1 1 22 LYS CB C -14.527 7.192 -5.440 1.00 . A A . 22 LYS CB 1 1
5 3989 1 1 22 LYS CD C -12.718 7.293 -7.171 1.00 . A A . 22 LYS CD 1 1
5 3990 1 1 22 LYS CE C -13.653 7.081 -8.362 1.00 . A A . 22 LYS CE 1 1
5 3991 1 1 22 LYS CG C -13.450 8.075 -6.078 1.00 . A A . 22 LYS CG 1 1
5 3992 1 1 22 LYS H H -13.483 7.304 -3.146 1.00 . A A . 22 LYS H 1 1
5 3993 1 1 22 LYS HA H -15.443 8.953 -4.617 1.00 . A A . 22 LYS HA 1 1
5 3994 1 1 22 LYS HB2 H -14.073 6.290 -5.055 1.00 . A A . 22 LYS HB2 1 1
5 3995 1 1 22 LYS HB3 H -15.267 6.935 -6.182 1.00 . A A . 22 LYS HB3 1 1
5 3996 1 1 22 LYS HD2 H -11.848 7.849 -7.490 1.00 . A A . 22 LYS HD2 1 1
5 3997 1 1 22 LYS HD3 H -12.410 6.334 -6.783 1.00 . A A . 22 LYS HD3 1 1
5 3998 1 1 22 LYS HE2 H -14.470 6.428 -8.086 1.00 . A A . 22 LYS HE2 1 1
5 3999 1 1 22 LYS HE3 H -14.028 8.026 -8.721 1.00 . A A . 22 LYS HE3 1 1
5 4000 1 1 22 LYS HG2 H -13.916 8.948 -6.513 1.00 . A A . 22 LYS HG2 1 1
5 4001 1 1 22 LYS HG3 H -12.743 8.384 -5.324 1.00 . A A . 22 LYS HG3 1 1
5 4002 1 1 22 LYS HZ1 H -11.962 7.030 -9.576 1.00 . A A . 22 LYS HZ1 1 1
5 4003 1 1 22 LYS HZ2 H -13.343 6.346 -10.285 1.00 . A A . 22 LYS HZ2 1 1
5 4004 1 1 22 LYS HZ3 H -12.504 5.499 -9.075 1.00 . A A . 22 LYS HZ3 1 1
5 4005 1 1 22 LYS N N -14.172 8.008 -3.206 1.00 . A A . 22 LYS N 1 1
5 4006 1 1 22 LYS NZ N -12.802 6.441 -9.403 1.00 . A A . 22 LYS NZ 1 1
5 4007 1 1 22 LYS O O -17.327 6.907 -4.607 1.00 . A A . 22 LYS O 1 1
5 4008 1 1 23 LYS C C -17.970 4.876 -2.617 1.00 . A A . 23 LYS C 1 1
5 4009 1 1 23 LYS CA C -17.801 6.257 -1.982 1.00 . A A . 23 LYS CA 1 1
5 4010 1 1 23 LYS CB C -18.998 7.149 -2.314 1.00 . A A . 23 LYS CB 1 1
5 4011 1 1 23 LYS CD C -20.044 9.394 -1.923 1.00 . A A . 23 LYS CD 1 1
5 4012 1 1 23 LYS CE C -20.009 9.835 -3.387 1.00 . A A . 23 LYS CE 1 1
5 4013 1 1 23 LYS CG C -18.831 8.507 -1.626 1.00 . A A . 23 LYS CG 1 1
5 4014 1 1 23 LYS H H -15.876 7.219 -1.904 1.00 . A A . 23 LYS H 1 1
5 4015 1 1 23 LYS HA H -17.716 6.156 -0.911 1.00 . A A . 23 LYS HA 1 1
5 4016 1 1 23 LYS HB2 H -19.052 7.282 -3.380 1.00 . A A . 23 LYS HB2 1 1
5 4017 1 1 23 LYS HB3 H -19.905 6.679 -1.964 1.00 . A A . 23 LYS HB3 1 1
5 4018 1 1 23 LYS HD2 H -20.952 8.838 -1.736 1.00 . A A . 23 LYS HD2 1 1
5 4019 1 1 23 LYS HD3 H -20.018 10.266 -1.286 1.00 . A A . 23 LYS HD3 1 1
5 4020 1 1 23 LYS HE2 H -19.002 10.108 -3.671 1.00 . A A . 23 LYS HE2 1 1
5 4021 1 1 23 LYS HE3 H -20.384 9.052 -4.026 1.00 . A A . 23 LYS HE3 1 1
5 4022 1 1 23 LYS HG2 H -18.745 8.361 -0.559 1.00 . A A . 23 LYS HG2 1 1
5 4023 1 1 23 LYS HG3 H -17.939 8.990 -1.996 1.00 . A A . 23 LYS HG3 1 1
5 4024 1 1 23 LYS HZ1 H -21.881 10.728 -3.230 1.00 . A A . 23 LYS HZ1 1 1
5 4025 1 1 23 LYS HZ2 H -20.877 11.430 -4.402 1.00 . A A . 23 LYS HZ2 1 1
5 4026 1 1 23 LYS HZ3 H -20.593 11.729 -2.754 1.00 . A A . 23 LYS HZ3 1 1
5 4027 1 1 23 LYS N N -16.586 6.960 -2.524 1.00 . A A . 23 LYS N 1 1
5 4028 1 1 23 LYS NZ N -20.908 11.020 -3.448 1.00 . A A . 23 LYS NZ 1 1
5 4029 1 1 23 LYS O O -19.043 4.304 -2.597 1.00 . A A . 23 LYS O 1 1
5 4030 1 1 24 ALA C C -17.451 1.942 -2.759 1.00 . A A . 24 ALA C 1 1
5 4031 1 1 24 ALA CA C -17.009 2.983 -3.805 1.00 . A A . 24 ALA CA 1 1
5 4032 1 1 24 ALA CB C -15.598 2.677 -4.313 1.00 . A A . 24 ALA CB 1 1
5 4033 1 1 24 ALA H H -16.073 4.822 -3.170 1.00 . A A . 24 ALA H 1 1
5 4034 1 1 24 ALA HA H -17.703 3.001 -4.631 1.00 . A A . 24 ALA HA 1 1
5 4035 1 1 24 ALA HB1 H -15.016 3.586 -4.329 1.00 . A A . 24 ALA HB1 1 1
5 4036 1 1 24 ALA HB2 H -15.655 2.269 -5.311 1.00 . A A . 24 ALA HB2 1 1
5 4037 1 1 24 ALA HB3 H -15.125 1.959 -3.659 1.00 . A A . 24 ALA HB3 1 1
5 4038 1 1 24 ALA N N -16.919 4.337 -3.172 1.00 . A A . 24 ALA N 1 1
5 4039 1 1 24 ALA O O -17.421 2.216 -1.575 1.00 . A A . 24 ALA O 1 1
5 4040 1 1 25 PRO C C -17.156 -0.875 -1.493 1.00 . A A . 25 PRO C 1 1
5 4041 1 1 25 PRO CA C -18.325 -0.284 -2.291 1.00 . A A . 25 PRO CA 1 1
5 4042 1 1 25 PRO CB C -18.924 -1.337 -3.220 1.00 . A A . 25 PRO CB 1 1
5 4043 1 1 25 PRO CD C -17.936 0.346 -4.628 1.00 . A A . 25 PRO CD 1 1
5 4044 1 1 25 PRO CG C -18.243 -1.123 -4.534 1.00 . A A . 25 PRO CG 1 1
5 4045 1 1 25 PRO HA H -19.086 0.095 -1.628 1.00 . A A . 25 PRO HA 1 1
5 4046 1 1 25 PRO HB2 H -18.717 -2.330 -2.843 1.00 . A A . 25 PRO HB2 1 1
5 4047 1 1 25 PRO HB3 H -19.986 -1.187 -3.326 1.00 . A A . 25 PRO HB3 1 1
5 4048 1 1 25 PRO HD2 H -16.989 0.503 -5.129 1.00 . A A . 25 PRO HD2 1 1
5 4049 1 1 25 PRO HD3 H -18.730 0.869 -5.138 1.00 . A A . 25 PRO HD3 1 1
5 4050 1 1 25 PRO HG2 H -17.327 -1.698 -4.572 1.00 . A A . 25 PRO HG2 1 1
5 4051 1 1 25 PRO HG3 H -18.896 -1.411 -5.342 1.00 . A A . 25 PRO HG3 1 1
5 4052 1 1 25 PRO N N -17.862 0.781 -3.222 1.00 . A A . 25 PRO N 1 1
5 4053 1 1 25 PRO O O -16.008 -0.760 -1.877 1.00 . A A . 25 PRO O 1 1
5 4054 1 1 26 LYS C C -15.533 -3.114 -0.401 1.00 . A A . 26 LYS C 1 1
5 4055 1 1 26 LYS CA C -16.369 -2.142 0.445 1.00 . A A . 26 LYS CA 1 1
5 4056 1 1 26 LYS CB C -17.100 -2.878 1.575 1.00 . A A . 26 LYS CB 1 1
5 4057 1 1 26 LYS CD C -18.620 -2.546 3.548 1.00 . A A . 26 LYS CD 1 1
5 4058 1 1 26 LYS CE C -17.814 -3.470 4.467 1.00 . A A . 26 LYS CE 1 1
5 4059 1 1 26 LYS CG C -17.680 -1.852 2.556 1.00 . A A . 26 LYS CG 1 1
5 4060 1 1 26 LYS H H -18.386 -1.603 -0.110 1.00 . A A . 26 LYS H 1 1
5 4061 1 1 26 LYS HA H -15.734 -1.370 0.861 1.00 . A A . 26 LYS HA 1 1
5 4062 1 1 26 LYS HB2 H -17.902 -3.472 1.157 1.00 . A A . 26 LYS HB2 1 1
5 4063 1 1 26 LYS HB3 H -16.407 -3.522 2.096 1.00 . A A . 26 LYS HB3 1 1
5 4064 1 1 26 LYS HD2 H -19.125 -1.800 4.144 1.00 . A A . 26 LYS HD2 1 1
5 4065 1 1 26 LYS HD3 H -19.350 -3.128 3.007 1.00 . A A . 26 LYS HD3 1 1
5 4066 1 1 26 LYS HE2 H -17.803 -4.476 4.070 1.00 . A A . 26 LYS HE2 1 1
5 4067 1 1 26 LYS HE3 H -16.808 -3.100 4.584 1.00 . A A . 26 LYS HE3 1 1
5 4068 1 1 26 LYS HG2 H -16.873 -1.379 3.097 1.00 . A A . 26 LYS HG2 1 1
5 4069 1 1 26 LYS HG3 H -18.231 -1.104 2.007 1.00 . A A . 26 LYS HG3 1 1
5 4070 1 1 26 LYS HZ1 H -18.094 -4.120 6.427 1.00 . A A . 26 LYS HZ1 1 1
5 4071 1 1 26 LYS HZ2 H -19.527 -3.677 5.635 1.00 . A A . 26 LYS HZ2 1 1
5 4072 1 1 26 LYS HZ3 H -18.457 -2.478 6.182 1.00 . A A . 26 LYS HZ3 1 1
5 4073 1 1 26 LYS N N -17.450 -1.520 -0.387 1.00 . A A . 26 LYS N 1 1
5 4074 1 1 26 LYS NZ N -18.527 -3.434 5.776 1.00 . A A . 26 LYS NZ 1 1
5 4075 1 1 26 LYS O O -14.378 -3.365 -0.115 1.00 . A A . 26 LYS O 1 1
5 4076 1 1 27 GLU C C -14.111 -3.886 -2.907 1.00 . A A . 27 GLU C 1 1
5 4077 1 1 27 GLU CA C -15.336 -4.600 -2.318 1.00 . A A . 27 GLU CA 1 1
5 4078 1 1 27 GLU CB C -16.304 -5.031 -3.420 1.00 . A A . 27 GLU CB 1 1
5 4079 1 1 27 GLU CD C -18.471 -6.198 -3.852 1.00 . A A . 27 GLU CD 1 1
5 4080 1 1 27 GLU CG C -17.379 -5.934 -2.815 1.00 . A A . 27 GLU CG 1 1
5 4081 1 1 27 GLU H H -17.037 -3.439 -1.663 1.00 . A A . 27 GLU H 1 1
5 4082 1 1 27 GLU HA H -15.028 -5.461 -1.747 1.00 . A A . 27 GLU HA 1 1
5 4083 1 1 27 GLU HB2 H -16.767 -4.159 -3.858 1.00 . A A . 27 GLU HB2 1 1
5 4084 1 1 27 GLU HB3 H -15.765 -5.576 -4.181 1.00 . A A . 27 GLU HB3 1 1
5 4085 1 1 27 GLU HG2 H -16.933 -6.873 -2.516 1.00 . A A . 27 GLU HG2 1 1
5 4086 1 1 27 GLU HG3 H -17.809 -5.451 -1.953 1.00 . A A . 27 GLU HG3 1 1
5 4087 1 1 27 GLU N N -16.106 -3.658 -1.446 1.00 . A A . 27 GLU N 1 1
5 4088 1 1 27 GLU O O -13.040 -4.455 -3.005 1.00 . A A . 27 GLU O 1 1
5 4089 1 1 27 GLU OE1 O -19.413 -5.425 -3.900 1.00 . A A . 27 GLU OE1 1 1
5 4090 1 1 27 GLU OE2 O -18.346 -7.168 -4.581 1.00 . A A . 27 GLU OE2 1 1
5 4091 1 1 28 ASP C C -12.053 -1.571 -2.823 1.00 . A A . 28 ASP C 1 1
5 4092 1 1 28 ASP CA C -13.110 -1.890 -3.885 1.00 . A A . 28 ASP CA 1 1
5 4093 1 1 28 ASP CB C -13.712 -0.585 -4.412 1.00 . A A . 28 ASP CB 1 1
5 4094 1 1 28 ASP CG C -14.309 -0.801 -5.810 1.00 . A A . 28 ASP CG 1 1
5 4095 1 1 28 ASP H H -15.139 -2.211 -3.210 1.00 . A A . 28 ASP H 1 1
5 4096 1 1 28 ASP HA H -12.672 -2.444 -4.699 1.00 . A A . 28 ASP HA 1 1
5 4097 1 1 28 ASP HB2 H -14.492 -0.259 -3.737 1.00 . A A . 28 ASP HB2 1 1
5 4098 1 1 28 ASP HB3 H -12.941 0.172 -4.460 1.00 . A A . 28 ASP HB3 1 1
5 4099 1 1 28 ASP N N -14.264 -2.645 -3.299 1.00 . A A . 28 ASP N 1 1
5 4100 1 1 28 ASP O O -10.875 -1.805 -3.027 1.00 . A A . 28 ASP O 1 1
5 4101 1 1 28 ASP OD1 O -13.975 -1.795 -6.439 1.00 . A A . 28 ASP OD1 1 1
5 4102 1 1 28 ASP OD2 O -15.088 0.038 -6.232 1.00 . A A . 28 ASP OD2 1 1
5 4103 1 1 29 VAL C C -10.806 -1.948 -0.091 1.00 . A A . 29 VAL C 1 1
5 4104 1 1 29 VAL CA C -11.463 -0.677 -0.640 1.00 . A A . 29 VAL CA 1 1
5 4105 1 1 29 VAL CB C -12.265 0.080 0.441 1.00 . A A . 29 VAL CB 1 1
5 4106 1 1 29 VAL CG1 C -13.155 -0.865 1.249 1.00 . A A . 29 VAL CG1 1 1
5 4107 1 1 29 VAL CG2 C -11.298 0.796 1.384 1.00 . A A . 29 VAL CG2 1 1
5 4108 1 1 29 VAL H H -13.409 -0.837 -1.565 1.00 . A A . 29 VAL H 1 1
5 4109 1 1 29 VAL HA H -10.707 -0.026 -1.050 1.00 . A A . 29 VAL HA 1 1
5 4110 1 1 29 VAL HB H -12.897 0.804 -0.041 1.00 . A A . 29 VAL HB 1 1
5 4111 1 1 29 VAL HG11 H -13.795 -1.403 0.577 1.00 . A A . 29 VAL HG11 1 1
5 4112 1 1 29 VAL HG12 H -13.757 -0.290 1.936 1.00 . A A . 29 VAL HG12 1 1
5 4113 1 1 29 VAL HG13 H -12.539 -1.560 1.800 1.00 . A A . 29 VAL HG13 1 1
5 4114 1 1 29 VAL HG21 H -11.859 1.374 2.103 1.00 . A A . 29 VAL HG21 1 1
5 4115 1 1 29 VAL HG22 H -10.659 1.453 0.814 1.00 . A A . 29 VAL HG22 1 1
5 4116 1 1 29 VAL HG23 H -10.693 0.066 1.902 1.00 . A A . 29 VAL HG23 1 1
5 4117 1 1 29 VAL N N -12.457 -1.026 -1.701 1.00 . A A . 29 VAL N 1 1
5 4118 1 1 29 VAL O O -9.607 -2.002 0.112 1.00 . A A . 29 VAL O 1 1
5 4119 1 1 30 ASP C C -9.991 -4.825 -0.286 1.00 . A A . 30 ASP C 1 1
5 4120 1 1 30 ASP CA C -11.028 -4.241 0.679 1.00 . A A . 30 ASP CA 1 1
5 4121 1 1 30 ASP CB C -12.230 -5.182 0.803 1.00 . A A . 30 ASP CB 1 1
5 4122 1 1 30 ASP CG C -13.148 -4.713 1.939 1.00 . A A . 30 ASP CG 1 1
5 4123 1 1 30 ASP H H -12.551 -2.883 -0.033 1.00 . A A . 30 ASP H 1 1
5 4124 1 1 30 ASP HA H -10.592 -4.079 1.651 1.00 . A A . 30 ASP HA 1 1
5 4125 1 1 30 ASP HB2 H -12.781 -5.179 -0.128 1.00 . A A . 30 ASP HB2 1 1
5 4126 1 1 30 ASP HB3 H -11.882 -6.183 1.012 1.00 . A A . 30 ASP HB3 1 1
5 4127 1 1 30 ASP N N -11.589 -2.963 0.145 1.00 . A A . 30 ASP N 1 1
5 4128 1 1 30 ASP O O -8.955 -5.315 0.122 1.00 . A A . 30 ASP O 1 1
5 4129 1 1 30 ASP OD1 O -12.682 -3.977 2.796 1.00 . A A . 30 ASP OD1 1 1
5 4130 1 1 30 ASP OD2 O -14.304 -5.102 1.935 1.00 . A A . 30 ASP OD2 1 1
5 4131 1 1 31 ALA C C -7.983 -4.577 -2.526 1.00 . A A . 31 ALA C 1 1
5 4132 1 1 31 ALA CA C -9.307 -5.339 -2.564 1.00 . A A . 31 ALA CA 1 1
5 4133 1 1 31 ALA CB C -9.984 -5.163 -3.923 1.00 . A A . 31 ALA CB 1 1
5 4134 1 1 31 ALA H H -11.111 -4.383 -1.864 1.00 . A A . 31 ALA H 1 1
5 4135 1 1 31 ALA HA H -9.137 -6.385 -2.371 1.00 . A A . 31 ALA HA 1 1
5 4136 1 1 31 ALA HB1 H -10.490 -4.209 -3.954 1.00 . A A . 31 ALA HB1 1 1
5 4137 1 1 31 ALA HB2 H -10.701 -5.956 -4.074 1.00 . A A . 31 ALA HB2 1 1
5 4138 1 1 31 ALA HB3 H -9.238 -5.200 -4.704 1.00 . A A . 31 ALA HB3 1 1
5 4139 1 1 31 ALA N N -10.269 -4.782 -1.564 1.00 . A A . 31 ALA N 1 1
5 4140 1 1 31 ALA O O -6.920 -5.165 -2.455 1.00 . A A . 31 ALA O 1 1
5 4141 1 1 32 ALA C C -6.078 -2.611 -1.223 1.00 . A A . 32 ALA C 1 1
5 4142 1 1 32 ALA CA C -6.792 -2.458 -2.567 1.00 . A A . 32 ALA CA 1 1
5 4143 1 1 32 ALA CB C -7.247 -1.014 -2.786 1.00 . A A . 32 ALA CB 1 1
5 4144 1 1 32 ALA H H -8.920 -2.832 -2.649 1.00 . A A . 32 ALA H 1 1
5 4145 1 1 32 ALA HA H -6.136 -2.769 -3.370 1.00 . A A . 32 ALA HA 1 1
5 4146 1 1 32 ALA HB1 H -8.114 -0.812 -2.174 1.00 . A A . 32 ALA HB1 1 1
5 4147 1 1 32 ALA HB2 H -7.499 -0.871 -3.825 1.00 . A A . 32 ALA HB2 1 1
5 4148 1 1 32 ALA HB3 H -6.449 -0.339 -2.514 1.00 . A A . 32 ALA HB3 1 1
5 4149 1 1 32 ALA N N -8.046 -3.273 -2.585 1.00 . A A . 32 ALA N 1 1
5 4150 1 1 32 ALA O O -4.870 -2.756 -1.176 1.00 . A A . 32 ALA O 1 1
5 4151 1 1 33 VAL C C -5.600 -4.222 1.245 1.00 . A A . 33 VAL C 1 1
5 4152 1 1 33 VAL CA C -6.152 -2.791 1.197 1.00 . A A . 33 VAL CA 1 1
5 4153 1 1 33 VAL CB C -7.246 -2.484 2.262 1.00 . A A . 33 VAL CB 1 1
5 4154 1 1 33 VAL CG1 C -8.016 -3.733 2.722 1.00 . A A . 33 VAL CG1 1 1
5 4155 1 1 33 VAL CG2 C -6.585 -1.842 3.482 1.00 . A A . 33 VAL CG2 1 1
5 4156 1 1 33 VAL H H -7.783 -2.513 -0.191 1.00 . A A . 33 VAL H 1 1
5 4157 1 1 33 VAL HA H -5.333 -2.085 1.302 1.00 . A A . 33 VAL HA 1 1
5 4158 1 1 33 VAL HB H -7.949 -1.785 1.839 1.00 . A A . 33 VAL HB 1 1
5 4159 1 1 33 VAL HG11 H -8.617 -3.482 3.584 1.00 . A A . 33 VAL HG11 1 1
5 4160 1 1 33 VAL HG12 H -7.321 -4.514 2.990 1.00 . A A . 33 VAL HG12 1 1
5 4161 1 1 33 VAL HG13 H -8.658 -4.073 1.929 1.00 . A A . 33 VAL HG13 1 1
5 4162 1 1 33 VAL HG21 H -7.330 -1.673 4.247 1.00 . A A . 33 VAL HG21 1 1
5 4163 1 1 33 VAL HG22 H -6.141 -0.899 3.198 1.00 . A A . 33 VAL HG22 1 1
5 4164 1 1 33 VAL HG23 H -5.820 -2.500 3.865 1.00 . A A . 33 VAL HG23 1 1
5 4165 1 1 33 VAL N N -6.810 -2.610 -0.132 1.00 . A A . 33 VAL N 1 1
5 4166 1 1 33 VAL O O -4.506 -4.462 1.719 1.00 . A A . 33 VAL O 1 1
5 4167 1 1 34 LYS C C -4.544 -6.606 -0.146 1.00 . A A . 34 LYS C 1 1
5 4168 1 1 34 LYS CA C -5.842 -6.578 0.662 1.00 . A A . 34 LYS CA 1 1
5 4169 1 1 34 LYS CB C -6.940 -7.384 -0.039 1.00 . A A . 34 LYS CB 1 1
5 4170 1 1 34 LYS CD C -7.634 -9.670 -0.778 1.00 . A A . 34 LYS CD 1 1
5 4171 1 1 34 LYS CE C -7.236 -11.147 -0.807 1.00 . A A . 34 LYS CE 1 1
5 4172 1 1 34 LYS CG C -6.538 -8.859 -0.083 1.00 . A A . 34 LYS CG 1 1
5 4173 1 1 34 LYS H H -7.198 -4.940 0.287 1.00 . A A . 34 LYS H 1 1
5 4174 1 1 34 LYS HA H -5.678 -6.953 1.660 1.00 . A A . 34 LYS HA 1 1
5 4175 1 1 34 LYS HB2 H -7.868 -7.277 0.503 1.00 . A A . 34 LYS HB2 1 1
5 4176 1 1 34 LYS HB3 H -7.066 -7.017 -1.046 1.00 . A A . 34 LYS HB3 1 1
5 4177 1 1 34 LYS HD2 H -8.563 -9.557 -0.237 1.00 . A A . 34 LYS HD2 1 1
5 4178 1 1 34 LYS HD3 H -7.761 -9.313 -1.789 1.00 . A A . 34 LYS HD3 1 1
5 4179 1 1 34 LYS HE2 H -6.496 -11.322 -1.576 1.00 . A A . 34 LYS HE2 1 1
5 4180 1 1 34 LYS HE3 H -6.860 -11.453 0.156 1.00 . A A . 34 LYS HE3 1 1
5 4181 1 1 34 LYS HG2 H -5.612 -8.962 -0.631 1.00 . A A . 34 LYS HG2 1 1
5 4182 1 1 34 LYS HG3 H -6.403 -9.227 0.923 1.00 . A A . 34 LYS HG3 1 1
5 4183 1 1 34 LYS HZ1 H -8.940 -11.464 -1.962 1.00 . A A . 34 LYS HZ1 1 1
5 4184 1 1 34 LYS HZ2 H -9.149 -11.802 -0.312 1.00 . A A . 34 LYS HZ2 1 1
5 4185 1 1 34 LYS HZ3 H -8.279 -12.881 -1.295 1.00 . A A . 34 LYS HZ3 1 1
5 4186 1 1 34 LYS N N -6.339 -5.169 0.705 1.00 . A A . 34 LYS N 1 1
5 4187 1 1 34 LYS NZ N -8.496 -11.879 -1.118 1.00 . A A . 34 LYS NZ 1 1
5 4188 1 1 34 LYS O O -3.550 -7.178 0.260 1.00 . A A . 34 LYS O 1 1
5 4189 1 1 35 GLN C C -2.251 -5.129 -1.347 1.00 . A A . 35 GLN C 1 1
5 4190 1 1 35 GLN CA C -3.322 -5.887 -2.127 1.00 . A A . 35 GLN CA 1 1
5 4191 1 1 35 GLN CB C -3.725 -5.085 -3.373 1.00 . A A . 35 GLN CB 1 1
5 4192 1 1 35 GLN CD C -3.268 -4.807 -5.828 1.00 . A A . 35 GLN CD 1 1
5 4193 1 1 35 GLN CG C -2.734 -5.372 -4.506 1.00 . A A . 35 GLN CG 1 1
5 4194 1 1 35 GLN H H -5.364 -5.481 -1.567 1.00 . A A . 35 GLN H 1 1
5 4195 1 1 35 GLN HA H -2.983 -6.874 -2.397 1.00 . A A . 35 GLN HA 1 1
5 4196 1 1 35 GLN HB2 H -4.728 -5.352 -3.679 1.00 . A A . 35 GLN HB2 1 1
5 4197 1 1 35 GLN HB3 H -3.696 -4.032 -3.139 1.00 . A A . 35 GLN HB3 1 1
5 4198 1 1 35 GLN HE21 H -1.578 -5.143 -6.817 1.00 . A A . 35 GLN HE21 1 1
5 4199 1 1 35 GLN HE22 H -2.826 -4.440 -7.729 1.00 . A A . 35 GLN HE22 1 1
5 4200 1 1 35 GLN HG2 H -1.786 -4.907 -4.277 1.00 . A A . 35 GLN HG2 1 1
5 4201 1 1 35 GLN HG3 H -2.596 -6.439 -4.602 1.00 . A A . 35 GLN HG3 1 1
5 4202 1 1 35 GLN N N -4.551 -5.951 -1.284 1.00 . A A . 35 GLN N 1 1
5 4203 1 1 35 GLN NE2 N -2.492 -4.795 -6.878 1.00 . A A . 35 GLN NE2 1 1
5 4204 1 1 35 GLN O O -1.091 -5.485 -1.333 1.00 . A A . 35 GLN O 1 1
5 4205 1 1 35 GLN OE1 O -4.403 -4.378 -5.909 1.00 . A A . 35 GLN OE1 1 1
5 4206 1 1 36 LEU C C -1.084 -4.107 1.225 1.00 . A A . 36 LEU C 1 1
5 4207 1 1 36 LEU CA C -1.731 -3.254 0.126 1.00 . A A . 36 LEU CA 1 1
5 4208 1 1 36 LEU CB C -2.616 -2.133 0.694 1.00 . A A . 36 LEU CB 1 1
5 4209 1 1 36 LEU CD1 C -0.517 -0.825 1.235 1.00 . A A . 36 LEU CD1 1 1
5 4210 1 1 36 LEU CD2 C -2.727 -0.079 2.104 1.00 . A A . 36 LEU CD2 1 1
5 4211 1 1 36 LEU CG C -1.880 -1.302 1.754 1.00 . A A . 36 LEU CG 1 1
5 4212 1 1 36 LEU H H -3.619 -3.843 -0.726 1.00 . A A . 36 LEU H 1 1
5 4213 1 1 36 LEU HA H -0.968 -2.828 -0.508 1.00 . A A . 36 LEU HA 1 1
5 4214 1 1 36 LEU HB2 H -2.923 -1.485 -0.112 1.00 . A A . 36 LEU HB2 1 1
5 4215 1 1 36 LEU HB3 H -3.488 -2.576 1.140 1.00 . A A . 36 LEU HB3 1 1
5 4216 1 1 36 LEU HD11 H -0.620 -0.474 0.219 1.00 . A A . 36 LEU HD11 1 1
5 4217 1 1 36 LEU HD12 H 0.187 -1.643 1.264 1.00 . A A . 36 LEU HD12 1 1
5 4218 1 1 36 LEU HD13 H -0.158 -0.019 1.858 1.00 . A A . 36 LEU HD13 1 1
5 4219 1 1 36 LEU HD21 H -2.081 0.720 2.437 1.00 . A A . 36 LEU HD21 1 1
5 4220 1 1 36 LEU HD22 H -3.419 -0.335 2.892 1.00 . A A . 36 LEU HD22 1 1
5 4221 1 1 36 LEU HD23 H -3.275 0.241 1.230 1.00 . A A . 36 LEU HD23 1 1
5 4222 1 1 36 LEU HG H -1.749 -1.904 2.636 1.00 . A A . 36 LEU HG 1 1
5 4223 1 1 36 LEU N N -2.667 -4.082 -0.689 1.00 . A A . 36 LEU N 1 1
5 4224 1 1 36 LEU O O 0.094 -3.985 1.495 1.00 . A A . 36 LEU O 1 1
5 4225 1 1 37 LEU C C -0.121 -6.693 2.329 1.00 . A A . 37 LEU C 1 1
5 4226 1 1 37 LEU CA C -1.248 -5.846 2.918 1.00 . A A . 37 LEU CA 1 1
5 4227 1 1 37 LEU CB C -2.389 -6.723 3.420 1.00 . A A . 37 LEU CB 1 1
5 4228 1 1 37 LEU CD1 C -4.627 -6.679 4.545 1.00 . A A . 37 LEU CD1 1 1
5 4229 1 1 37 LEU CD2 C -2.670 -5.482 5.554 1.00 . A A . 37 LEU CD2 1 1
5 4230 1 1 37 LEU CG C -3.357 -5.875 4.245 1.00 . A A . 37 LEU CG 1 1
5 4231 1 1 37 LEU H H -2.784 -5.068 1.613 1.00 . A A . 37 LEU H 1 1
5 4232 1 1 37 LEU HA H -0.873 -5.242 3.719 1.00 . A A . 37 LEU HA 1 1
5 4233 1 1 37 LEU HB2 H -2.905 -7.141 2.577 1.00 . A A . 37 LEU HB2 1 1
5 4234 1 1 37 LEU HB3 H -1.993 -7.516 4.035 1.00 . A A . 37 LEU HB3 1 1
5 4235 1 1 37 LEU HD11 H -4.357 -7.682 4.841 1.00 . A A . 37 LEU HD11 1 1
5 4236 1 1 37 LEU HD12 H -5.246 -6.720 3.661 1.00 . A A . 37 LEU HD12 1 1
5 4237 1 1 37 LEU HD13 H -5.175 -6.205 5.346 1.00 . A A . 37 LEU HD13 1 1
5 4238 1 1 37 LEU HD21 H -3.414 -5.195 6.282 1.00 . A A . 37 LEU HD21 1 1
5 4239 1 1 37 LEU HD22 H -2.002 -4.653 5.373 1.00 . A A . 37 LEU HD22 1 1
5 4240 1 1 37 LEU HD23 H -2.105 -6.323 5.928 1.00 . A A . 37 LEU HD23 1 1
5 4241 1 1 37 LEU HG H -3.617 -4.984 3.693 1.00 . A A . 37 LEU HG 1 1
5 4242 1 1 37 LEU N N -1.838 -4.978 1.851 1.00 . A A . 37 LEU N 1 1
5 4243 1 1 37 LEU O O 0.915 -6.878 2.939 1.00 . A A . 37 LEU O 1 1
5 4244 1 1 38 SER C C 2.026 -7.139 0.327 1.00 . A A . 38 SER C 1 1
5 4245 1 1 38 SER CA C 0.766 -8.000 0.486 1.00 . A A . 38 SER CA 1 1
5 4246 1 1 38 SER CB C 0.214 -8.408 -0.881 1.00 . A A . 38 SER CB 1 1
5 4247 1 1 38 SER H H -1.146 -7.012 0.659 1.00 . A A . 38 SER H 1 1
5 4248 1 1 38 SER HA H 0.984 -8.877 1.077 1.00 . A A . 38 SER HA 1 1
5 4249 1 1 38 SER HB2 H -0.085 -7.531 -1.430 1.00 . A A . 38 SER HB2 1 1
5 4250 1 1 38 SER HB3 H 0.982 -8.932 -1.435 1.00 . A A . 38 SER HB3 1 1
5 4251 1 1 38 SER HG H -0.594 -10.144 -0.536 1.00 . A A . 38 SER HG 1 1
5 4252 1 1 38 SER N N -0.307 -7.191 1.136 1.00 . A A . 38 SER N 1 1
5 4253 1 1 38 SER O O 3.136 -7.613 0.463 1.00 . A A . 38 SER O 1 1
5 4254 1 1 38 SER OG O -0.914 -9.254 -0.699 1.00 . A A . 38 SER OG 1 1
5 4255 1 1 39 LEU C C 3.862 -4.911 1.126 1.00 . A A . 39 LEU C 1 1
5 4256 1 1 39 LEU CA C 3.028 -4.967 -0.154 1.00 . A A . 39 LEU CA 1 1
5 4257 1 1 39 LEU CB C 2.441 -3.584 -0.473 1.00 . A A . 39 LEU CB 1 1
5 4258 1 1 39 LEU CD1 C 0.990 -2.271 -2.051 1.00 . A A . 39 LEU CD1 1 1
5 4259 1 1 39 LEU CD2 C 2.458 -4.093 -2.937 1.00 . A A . 39 LEU CD2 1 1
5 4260 1 1 39 LEU CG C 1.591 -3.649 -1.753 1.00 . A A . 39 LEU CG 1 1
5 4261 1 1 39 LEU H H 0.941 -5.523 -0.075 1.00 . A A . 39 LEU H 1 1
5 4262 1 1 39 LEU HA H 3.635 -5.306 -0.978 1.00 . A A . 39 LEU HA 1 1
5 4263 1 1 39 LEU HB2 H 1.824 -3.258 0.350 1.00 . A A . 39 LEU HB2 1 1
5 4264 1 1 39 LEU HB3 H 3.247 -2.880 -0.615 1.00 . A A . 39 LEU HB3 1 1
5 4265 1 1 39 LEU HD11 H 1.520 -1.811 -2.871 1.00 . A A . 39 LEU HD11 1 1
5 4266 1 1 39 LEU HD12 H 1.066 -1.644 -1.175 1.00 . A A . 39 LEU HD12 1 1
5 4267 1 1 39 LEU HD13 H -0.050 -2.387 -2.318 1.00 . A A . 39 LEU HD13 1 1
5 4268 1 1 39 LEU HD21 H 1.903 -3.969 -3.854 1.00 . A A . 39 LEU HD21 1 1
5 4269 1 1 39 LEU HD22 H 2.726 -5.132 -2.815 1.00 . A A . 39 LEU HD22 1 1
5 4270 1 1 39 LEU HD23 H 3.354 -3.490 -2.975 1.00 . A A . 39 LEU HD23 1 1
5 4271 1 1 39 LEU HG H 0.789 -4.355 -1.614 1.00 . A A . 39 LEU HG 1 1
5 4272 1 1 39 LEU N N 1.849 -5.873 0.029 1.00 . A A . 39 LEU N 1 1
5 4273 1 1 39 LEU O O 5.042 -5.213 1.108 1.00 . A A . 39 LEU O 1 1
5 4274 1 1 40 LYS C C 4.553 -5.909 3.841 1.00 . A A . 40 LYS C 1 1
5 4275 1 1 40 LYS CA C 4.048 -4.507 3.515 1.00 . A A . 40 LYS CA 1 1
5 4276 1 1 40 LYS CB C 3.083 -4.004 4.595 1.00 . A A . 40 LYS CB 1 1
5 4277 1 1 40 LYS CD C 1.002 -4.449 5.897 1.00 . A A . 40 LYS CD 1 1
5 4278 1 1 40 LYS CE C 1.469 -5.084 7.213 1.00 . A A . 40 LYS CE 1 1
5 4279 1 1 40 LYS CG C 1.880 -4.940 4.745 1.00 . A A . 40 LYS CG 1 1
5 4280 1 1 40 LYS H H 2.310 -4.324 2.241 1.00 . A A . 40 LYS H 1 1
5 4281 1 1 40 LYS HA H 4.879 -3.825 3.417 1.00 . A A . 40 LYS HA 1 1
5 4282 1 1 40 LYS HB2 H 3.603 -3.941 5.536 1.00 . A A . 40 LYS HB2 1 1
5 4283 1 1 40 LYS HB3 H 2.733 -3.032 4.319 1.00 . A A . 40 LYS HB3 1 1
5 4284 1 1 40 LYS HD2 H 1.077 -3.374 5.968 1.00 . A A . 40 LYS HD2 1 1
5 4285 1 1 40 LYS HD3 H -0.025 -4.728 5.709 1.00 . A A . 40 LYS HD3 1 1
5 4286 1 1 40 LYS HE2 H 1.482 -6.162 7.127 1.00 . A A . 40 LYS HE2 1 1
5 4287 1 1 40 LYS HE3 H 2.446 -4.714 7.484 1.00 . A A . 40 LYS HE3 1 1
5 4288 1 1 40 LYS HG2 H 1.306 -4.931 3.832 1.00 . A A . 40 LYS HG2 1 1
5 4289 1 1 40 LYS HG3 H 2.218 -5.942 4.955 1.00 . A A . 40 LYS HG3 1 1
5 4290 1 1 40 LYS HZ1 H -0.483 -4.976 7.932 1.00 . A A . 40 LYS HZ1 1 1
5 4291 1 1 40 LYS HZ2 H 0.463 -3.615 8.292 1.00 . A A . 40 LYS HZ2 1 1
5 4292 1 1 40 LYS HZ3 H 0.699 -5.064 9.150 1.00 . A A . 40 LYS HZ3 1 1
5 4293 1 1 40 LYS N N 3.266 -4.549 2.241 1.00 . A A . 40 LYS N 1 1
5 4294 1 1 40 LYS NZ N 0.461 -4.652 8.223 1.00 . A A . 40 LYS NZ 1 1
5 4295 1 1 40 LYS O O 5.638 -6.093 4.360 1.00 . A A . 40 LYS O 1 1
5 4296 1 1 41 ALA C C 5.426 -8.667 3.050 1.00 . A A . 41 ALA C 1 1
5 4297 1 1 41 ALA CA C 4.147 -8.304 3.814 1.00 . A A . 41 ALA CA 1 1
5 4298 1 1 41 ALA CB C 2.964 -9.155 3.342 1.00 . A A . 41 ALA CB 1 1
5 4299 1 1 41 ALA H H 2.886 -6.690 3.123 1.00 . A A . 41 ALA H 1 1
5 4300 1 1 41 ALA HA H 4.297 -8.444 4.873 1.00 . A A . 41 ALA HA 1 1
5 4301 1 1 41 ALA HB1 H 2.359 -8.582 2.656 1.00 . A A . 41 ALA HB1 1 1
5 4302 1 1 41 ALA HB2 H 2.366 -9.442 4.196 1.00 . A A . 41 ALA HB2 1 1
5 4303 1 1 41 ALA HB3 H 3.330 -10.042 2.846 1.00 . A A . 41 ALA HB3 1 1
5 4304 1 1 41 ALA N N 3.755 -6.891 3.535 1.00 . A A . 41 ALA N 1 1
5 4305 1 1 41 ALA O O 6.323 -9.273 3.603 1.00 . A A . 41 ALA O 1 1
5 4306 1 1 42 GLU C C 7.982 -7.971 1.713 1.00 . A A . 42 GLU C 1 1
5 4307 1 1 42 GLU CA C 6.780 -8.615 1.022 1.00 . A A . 42 GLU CA 1 1
5 4308 1 1 42 GLU CB C 6.572 -8.019 -0.375 1.00 . A A . 42 GLU CB 1 1
5 4309 1 1 42 GLU CD C 5.147 -8.143 -2.456 1.00 . A A . 42 GLU CD 1 1
5 4310 1 1 42 GLU CG C 5.512 -8.833 -1.130 1.00 . A A . 42 GLU CG 1 1
5 4311 1 1 42 GLU H H 4.807 -7.788 1.361 1.00 . A A . 42 GLU H 1 1
5 4312 1 1 42 GLU HA H 6.913 -9.684 0.955 1.00 . A A . 42 GLU HA 1 1
5 4313 1 1 42 GLU HB2 H 6.240 -6.995 -0.281 1.00 . A A . 42 GLU HB2 1 1
5 4314 1 1 42 GLU HB3 H 7.503 -8.048 -0.921 1.00 . A A . 42 GLU HB3 1 1
5 4315 1 1 42 GLU HG2 H 5.900 -9.820 -1.338 1.00 . A A . 42 GLU HG2 1 1
5 4316 1 1 42 GLU HG3 H 4.627 -8.921 -0.521 1.00 . A A . 42 GLU HG3 1 1
5 4317 1 1 42 GLU N N 5.534 -8.289 1.791 1.00 . A A . 42 GLU N 1 1
5 4318 1 1 42 GLU O O 8.982 -8.614 1.958 1.00 . A A . 42 GLU O 1 1
5 4319 1 1 42 GLU OE1 O 5.657 -7.062 -2.714 1.00 . A A . 42 GLU OE1 1 1
5 4320 1 1 42 GLU OE2 O 4.361 -8.714 -3.194 1.00 . A A . 42 GLU OE2 1 1
5 4321 1 1 43 TYR C C 9.242 -6.748 4.117 1.00 . A A . 43 TYR C 1 1
5 4322 1 1 43 TYR CA C 8.995 -6.033 2.779 1.00 . A A . 43 TYR CA 1 1
5 4323 1 1 43 TYR CB C 8.522 -4.586 2.995 1.00 . A A . 43 TYR CB 1 1
5 4324 1 1 43 TYR CD1 C 10.184 -3.724 1.302 1.00 . A A . 43 TYR CD1 1 1
5 4325 1 1 43 TYR CD2 C 10.064 -2.644 3.470 1.00 . A A . 43 TYR CD2 1 1
5 4326 1 1 43 TYR CE1 C 11.196 -2.839 0.914 1.00 . A A . 43 TYR CE1 1 1
5 4327 1 1 43 TYR CE2 C 11.078 -1.759 3.082 1.00 . A A . 43 TYR CE2 1 1
5 4328 1 1 43 TYR CG C 9.617 -3.627 2.581 1.00 . A A . 43 TYR CG 1 1
5 4329 1 1 43 TYR CZ C 11.643 -1.857 1.805 1.00 . A A . 43 TYR CZ 1 1
5 4330 1 1 43 TYR H H 7.044 -6.229 1.874 1.00 . A A . 43 TYR H 1 1
5 4331 1 1 43 TYR HA H 9.890 -6.048 2.176 1.00 . A A . 43 TYR HA 1 1
5 4332 1 1 43 TYR HB2 H 7.641 -4.402 2.395 1.00 . A A . 43 TYR HB2 1 1
5 4333 1 1 43 TYR HB3 H 8.286 -4.433 4.039 1.00 . A A . 43 TYR HB3 1 1
5 4334 1 1 43 TYR HD1 H 9.839 -4.484 0.615 1.00 . A A . 43 TYR HD1 1 1
5 4335 1 1 43 TYR HD2 H 9.628 -2.568 4.456 1.00 . A A . 43 TYR HD2 1 1
5 4336 1 1 43 TYR HE1 H 11.631 -2.914 -0.073 1.00 . A A . 43 TYR HE1 1 1
5 4337 1 1 43 TYR HE2 H 11.423 -1.000 3.767 1.00 . A A . 43 TYR HE2 1 1
5 4338 1 1 43 TYR HH H 13.259 -0.907 2.163 1.00 . A A . 43 TYR HH 1 1
5 4339 1 1 43 TYR N N 7.875 -6.715 2.061 1.00 . A A . 43 TYR N 1 1
5 4340 1 1 43 TYR O O 10.366 -6.920 4.549 1.00 . A A . 43 TYR O 1 1
5 4341 1 1 43 TYR OH O 12.646 -0.987 1.428 1.00 . A A . 43 TYR OH 1 1
5 4342 1 1 44 LYS C C 9.129 -9.167 5.929 1.00 . A A . 44 LYS C 1 1
5 4343 1 1 44 LYS CA C 8.313 -7.875 6.079 1.00 . A A . 44 LYS CA 1 1
5 4344 1 1 44 LYS CB C 6.880 -8.201 6.511 1.00 . A A . 44 LYS CB 1 1
5 4345 1 1 44 LYS CD C 5.471 -9.052 8.395 1.00 . A A . 44 LYS CD 1 1
5 4346 1 1 44 LYS CE C 4.772 -10.091 7.515 1.00 . A A . 44 LYS CE 1 1
5 4347 1 1 44 LYS CG C 6.903 -8.848 7.899 1.00 . A A . 44 LYS CG 1 1
5 4348 1 1 44 LYS H H 7.293 -7.009 4.385 1.00 . A A . 44 LYS H 1 1
5 4349 1 1 44 LYS HA H 8.773 -7.228 6.808 1.00 . A A . 44 LYS HA 1 1
5 4350 1 1 44 LYS HB2 H 6.298 -7.291 6.545 1.00 . A A . 44 LYS HB2 1 1
5 4351 1 1 44 LYS HB3 H 6.436 -8.886 5.804 1.00 . A A . 44 LYS HB3 1 1
5 4352 1 1 44 LYS HD2 H 5.491 -9.399 9.419 1.00 . A A . 44 LYS HD2 1 1
5 4353 1 1 44 LYS HD3 H 4.934 -8.117 8.341 1.00 . A A . 44 LYS HD3 1 1
5 4354 1 1 44 LYS HE2 H 4.643 -9.703 6.513 1.00 . A A . 44 LYS HE2 1 1
5 4355 1 1 44 LYS HE3 H 5.340 -11.008 7.493 1.00 . A A . 44 LYS HE3 1 1
5 4356 1 1 44 LYS HG2 H 7.404 -9.804 7.842 1.00 . A A . 44 LYS HG2 1 1
5 4357 1 1 44 LYS HG3 H 7.431 -8.205 8.586 1.00 . A A . 44 LYS HG3 1 1
5 4358 1 1 44 LYS HZ1 H 2.904 -11.008 7.597 1.00 . A A . 44 LYS HZ1 1 1
5 4359 1 1 44 LYS HZ2 H 2.924 -9.428 8.212 1.00 . A A . 44 LYS HZ2 1 1
5 4360 1 1 44 LYS HZ3 H 3.591 -10.700 9.120 1.00 . A A . 44 LYS HZ3 1 1
5 4361 1 1 44 LYS N N 8.183 -7.164 4.766 1.00 . A A . 44 LYS N 1 1
5 4362 1 1 44 LYS NZ N 3.448 -10.324 8.160 1.00 . A A . 44 LYS NZ 1 1
5 4363 1 1 44 LYS O O 9.746 -9.630 6.870 1.00 . A A . 44 LYS O 1 1
5 4364 1 1 45 GLU C C 11.358 -10.865 4.932 1.00 . A A . 45 GLU C 1 1
5 4365 1 1 45 GLU CA C 9.883 -11.039 4.556 1.00 . A A . 45 GLU CA 1 1
5 4366 1 1 45 GLU CB C 9.748 -11.359 3.066 1.00 . A A . 45 GLU CB 1 1
5 4367 1 1 45 GLU CD C 8.148 -12.064 1.259 1.00 . A A . 45 GLU CD 1 1
5 4368 1 1 45 GLU CG C 8.305 -11.770 2.758 1.00 . A A . 45 GLU CG 1 1
5 4369 1 1 45 GLU H H 8.606 -9.378 4.021 1.00 . A A . 45 GLU H 1 1
5 4370 1 1 45 GLU HA H 9.441 -11.831 5.139 1.00 . A A . 45 GLU HA 1 1
5 4371 1 1 45 GLU HB2 H 10.009 -10.489 2.485 1.00 . A A . 45 GLU HB2 1 1
5 4372 1 1 45 GLU HB3 H 10.412 -12.170 2.813 1.00 . A A . 45 GLU HB3 1 1
5 4373 1 1 45 GLU HG2 H 8.057 -12.657 3.325 1.00 . A A . 45 GLU HG2 1 1
5 4374 1 1 45 GLU HG3 H 7.639 -10.970 3.037 1.00 . A A . 45 GLU HG3 1 1
5 4375 1 1 45 GLU N N 9.123 -9.762 4.760 1.00 . A A . 45 GLU N 1 1
5 4376 1 1 45 GLU O O 11.966 -11.761 5.486 1.00 . A A . 45 GLU O 1 1
5 4377 1 1 45 GLU OE1 O 9.017 -11.673 0.494 1.00 . A A . 45 GLU OE1 1 1
5 4378 1 1 45 GLU OE2 O 7.158 -12.681 0.902 1.00 . A A . 45 GLU OE2 1 1
5 4379 1 1 46 LYS C C 13.565 -9.569 6.508 1.00 . A A . 46 LYS C 1 1
5 4380 1 1 46 LYS CA C 13.377 -9.512 4.983 1.00 . A A . 46 LYS CA 1 1
5 4381 1 1 46 LYS CB C 13.715 -8.115 4.453 1.00 . A A . 46 LYS CB 1 1
5 4382 1 1 46 LYS CD C 14.063 -6.719 2.420 1.00 . A A . 46 LYS CD 1 1
5 4383 1 1 46 LYS CE C 14.074 -6.714 0.891 1.00 . A A . 46 LYS CE 1 1
5 4384 1 1 46 LYS CG C 13.724 -8.122 2.924 1.00 . A A . 46 LYS CG 1 1
5 4385 1 1 46 LYS H H 11.428 -9.019 4.188 1.00 . A A . 46 LYS H 1 1
5 4386 1 1 46 LYS HA H 13.996 -10.251 4.499 1.00 . A A . 46 LYS HA 1 1
5 4387 1 1 46 LYS HB2 H 12.976 -7.410 4.803 1.00 . A A . 46 LYS HB2 1 1
5 4388 1 1 46 LYS HB3 H 14.689 -7.822 4.814 1.00 . A A . 46 LYS HB3 1 1
5 4389 1 1 46 LYS HD2 H 13.323 -6.018 2.780 1.00 . A A . 46 LYS HD2 1 1
5 4390 1 1 46 LYS HD3 H 15.038 -6.434 2.784 1.00 . A A . 46 LYS HD3 1 1
5 4391 1 1 46 LYS HE2 H 14.961 -7.209 0.521 1.00 . A A . 46 LYS HE2 1 1
5 4392 1 1 46 LYS HE3 H 13.187 -7.192 0.507 1.00 . A A . 46 LYS HE3 1 1
5 4393 1 1 46 LYS HG2 H 14.467 -8.822 2.570 1.00 . A A . 46 LYS HG2 1 1
5 4394 1 1 46 LYS HG3 H 12.751 -8.410 2.556 1.00 . A A . 46 LYS HG3 1 1
5 4395 1 1 46 LYS HZ1 H 14.309 -5.182 -0.500 1.00 . A A . 46 LYS HZ1 1 1
5 4396 1 1 46 LYS HZ2 H 14.801 -4.769 1.069 1.00 . A A . 46 LYS HZ2 1 1
5 4397 1 1 46 LYS HZ3 H 13.146 -4.860 0.696 1.00 . A A . 46 LYS HZ3 1 1
5 4398 1 1 46 LYS N N 11.937 -9.727 4.636 1.00 . A A . 46 LYS N 1 1
5 4399 1 1 46 LYS NZ N 14.083 -5.273 0.511 1.00 . A A . 46 LYS NZ 1 1
5 4400 1 1 46 LYS O O 14.019 -10.562 7.045 1.00 . A A . 46 LYS O 1 1
5 4401 1 1 47 THR C C 12.493 -7.402 9.311 1.00 . A A . 47 THR C 1 1
5 4402 1 1 47 THR CA C 13.366 -8.505 8.695 1.00 . A A . 47 THR CA 1 1
5 4403 1 1 47 THR CB C 14.855 -8.233 8.947 1.00 . A A . 47 THR CB 1 1
5 4404 1 1 47 THR CG2 C 15.269 -6.910 8.293 1.00 . A A . 47 THR CG2 1 1
5 4405 1 1 47 THR H H 12.849 -7.727 6.754 1.00 . A A . 47 THR H 1 1
5 4406 1 1 47 THR HA H 13.096 -9.467 9.103 1.00 . A A . 47 THR HA 1 1
5 4407 1 1 47 THR HB H 15.440 -9.035 8.526 1.00 . A A . 47 THR HB 1 1
5 4408 1 1 47 THR HG1 H 15.125 -9.058 10.690 1.00 . A A . 47 THR HG1 1 1
5 4409 1 1 47 THR HG21 H 14.876 -6.865 7.287 1.00 . A A . 47 THR HG21 1 1
5 4410 1 1 47 THR HG22 H 16.348 -6.849 8.259 1.00 . A A . 47 THR HG22 1 1
5 4411 1 1 47 THR HG23 H 14.880 -6.085 8.869 1.00 . A A . 47 THR HG23 1 1
5 4412 1 1 47 THR N N 13.215 -8.514 7.208 1.00 . A A . 47 THR N 1 1
5 4413 1 1 47 THR O O 12.906 -6.715 10.227 1.00 . A A . 47 THR O 1 1
5 4414 1 1 47 THR OG1 O 15.091 -8.162 10.348 1.00 . A A . 47 THR OG1 1 1
5 4415 1 1 48 GLY C C 10.930 -4.776 8.961 1.00 . A A . 48 GLY C 1 1
5 4416 1 1 48 GLY CA C 10.399 -6.157 9.355 1.00 . A A . 48 GLY CA 1 1
5 4417 1 1 48 GLY H H 10.988 -7.786 8.067 1.00 . A A . 48 GLY H 1 1
5 4418 1 1 48 GLY HA2 H 9.402 -6.290 8.960 1.00 . A A . 48 GLY HA2 1 1
5 4419 1 1 48 GLY HA3 H 10.369 -6.233 10.433 1.00 . A A . 48 GLY HA3 1 1
5 4420 1 1 48 GLY N N 11.295 -7.224 8.809 1.00 . A A . 48 GLY N 1 1
5 4421 1 1 48 GLY O O 11.345 -4.000 9.801 1.00 . A A . 48 GLY O 1 1
5 4422 1 1 49 GLN C C 10.342 -2.066 7.282 1.00 . A A . 49 GLN C 1 1
5 4423 1 1 49 GLN CA C 11.437 -3.140 7.233 1.00 . A A . 49 GLN CA 1 1
5 4424 1 1 49 GLN CB C 11.897 -3.364 5.793 1.00 . A A . 49 GLN CB 1 1
5 4425 1 1 49 GLN CD C 14.314 -3.132 6.367 1.00 . A A . 49 GLN CD 1 1
5 4426 1 1 49 GLN CG C 13.251 -4.075 5.793 1.00 . A A . 49 GLN CG 1 1
5 4427 1 1 49 GLN H H 10.590 -5.114 7.032 1.00 . A A . 49 GLN H 1 1
5 4428 1 1 49 GLN HA H 12.278 -2.839 7.837 1.00 . A A . 49 GLN HA 1 1
5 4429 1 1 49 GLN HB2 H 11.170 -3.973 5.273 1.00 . A A . 49 GLN HB2 1 1
5 4430 1 1 49 GLN HB3 H 11.994 -2.413 5.295 1.00 . A A . 49 GLN HB3 1 1
5 4431 1 1 49 GLN HE21 H 15.205 -4.545 7.440 1.00 . A A . 49 GLN HE21 1 1
5 4432 1 1 49 GLN HE22 H 15.888 -2.997 7.569 1.00 . A A . 49 GLN HE22 1 1
5 4433 1 1 49 GLN HG2 H 13.190 -4.967 6.400 1.00 . A A . 49 GLN HG2 1 1
5 4434 1 1 49 GLN HG3 H 13.518 -4.343 4.782 1.00 . A A . 49 GLN HG3 1 1
5 4435 1 1 49 GLN N N 10.926 -4.468 7.689 1.00 . A A . 49 GLN N 1 1
5 4436 1 1 49 GLN NE2 N 15.211 -3.598 7.192 1.00 . A A . 49 GLN NE2 1 1
5 4437 1 1 49 GLN O O 10.644 -0.891 7.337 1.00 . A A . 49 GLN O 1 1
5 4438 1 1 49 GLN OE1 O 14.329 -1.957 6.058 1.00 . A A . 49 GLN OE1 1 1
5 4439 1 1 50 GLU C C 8.235 -0.156 6.600 1.00 . A A . 50 GLU C 1 1
5 4440 1 1 50 GLU CA C 7.919 -1.492 7.304 1.00 . A A . 50 GLU CA 1 1
5 4441 1 1 50 GLU CB C 7.602 -1.276 8.794 1.00 . A A . 50 GLU CB 1 1
5 4442 1 1 50 GLU CD C 8.463 -0.506 11.019 1.00 . A A . 50 GLU CD 1 1
5 4443 1 1 50 GLU CG C 8.856 -0.866 9.583 1.00 . A A . 50 GLU CG 1 1
5 4444 1 1 50 GLU H H 8.885 -3.423 7.228 1.00 . A A . 50 GLU H 1 1
5 4445 1 1 50 GLU HA H 7.060 -1.945 6.828 1.00 . A A . 50 GLU HA 1 1
5 4446 1 1 50 GLU HB2 H 6.854 -0.503 8.890 1.00 . A A . 50 GLU HB2 1 1
5 4447 1 1 50 GLU HB3 H 7.215 -2.198 9.201 1.00 . A A . 50 GLU HB3 1 1
5 4448 1 1 50 GLU HG2 H 9.554 -1.689 9.600 1.00 . A A . 50 GLU HG2 1 1
5 4449 1 1 50 GLU HG3 H 9.319 -0.013 9.119 1.00 . A A . 50 GLU HG3 1 1
5 4450 1 1 50 GLU N N 9.079 -2.465 7.265 1.00 . A A . 50 GLU N 1 1
5 4451 1 1 50 GLU O O 8.779 0.757 7.188 1.00 . A A . 50 GLU O 1 1
5 4452 1 1 50 GLU OE1 O 7.935 0.577 11.215 1.00 . A A . 50 GLU OE1 1 1
5 4453 1 1 50 GLU OE2 O 8.701 -1.317 11.899 1.00 . A A . 50 GLU OE2 1 1
5 4454 1 1 51 TYR C C 7.534 2.419 5.272 1.00 . A A . 51 TYR C 1 1
5 4455 1 1 51 TYR CA C 8.203 1.216 4.590 1.00 . A A . 51 TYR CA 1 1
5 4456 1 1 51 TYR CB C 7.636 1.001 3.175 1.00 . A A . 51 TYR CB 1 1
5 4457 1 1 51 TYR CD1 C 5.297 1.953 3.125 1.00 . A A . 51 TYR CD1 1 1
5 4458 1 1 51 TYR CD2 C 5.564 -0.443 3.369 1.00 . A A . 51 TYR CD2 1 1
5 4459 1 1 51 TYR CE1 C 3.905 1.804 3.174 1.00 . A A . 51 TYR CE1 1 1
5 4460 1 1 51 TYR CE2 C 4.173 -0.590 3.419 1.00 . A A . 51 TYR CE2 1 1
5 4461 1 1 51 TYR CG C 6.128 0.830 3.222 1.00 . A A . 51 TYR CG 1 1
5 4462 1 1 51 TYR CZ C 3.343 0.533 3.322 1.00 . A A . 51 TYR CZ 1 1
5 4463 1 1 51 TYR H H 7.484 -0.800 4.879 1.00 . A A . 51 TYR H 1 1
5 4464 1 1 51 TYR HA H 9.270 1.371 4.533 1.00 . A A . 51 TYR HA 1 1
5 4465 1 1 51 TYR HB2 H 7.877 1.858 2.564 1.00 . A A . 51 TYR HB2 1 1
5 4466 1 1 51 TYR HB3 H 8.083 0.117 2.742 1.00 . A A . 51 TYR HB3 1 1
5 4467 1 1 51 TYR HD1 H 5.730 2.933 3.008 1.00 . A A . 51 TYR HD1 1 1
5 4468 1 1 51 TYR HD2 H 6.202 -1.311 3.444 1.00 . A A . 51 TYR HD2 1 1
5 4469 1 1 51 TYR HE1 H 3.266 2.672 3.099 1.00 . A A . 51 TYR HE1 1 1
5 4470 1 1 51 TYR HE2 H 3.740 -1.570 3.530 1.00 . A A . 51 TYR HE2 1 1
5 4471 1 1 51 TYR HH H 1.686 0.579 4.273 1.00 . A A . 51 TYR HH 1 1
5 4472 1 1 51 TYR N N 7.908 -0.048 5.337 1.00 . A A . 51 TYR N 1 1
5 4473 1 1 51 TYR O O 6.400 2.347 5.707 1.00 . A A . 51 TYR O 1 1
5 4474 1 1 51 TYR OH O 1.971 0.386 3.375 1.00 . A A . 51 TYR OH 1 1
5 4475 1 1 52 LYS C C 6.467 5.242 5.165 1.00 . A A . 52 LYS C 1 1
5 4476 1 1 52 LYS CA C 7.653 4.741 6.000 1.00 . A A . 52 LYS CA 1 1
5 4477 1 1 52 LYS CB C 8.789 5.767 6.010 1.00 . A A . 52 LYS CB 1 1
5 4478 1 1 52 LYS CD C 9.136 5.969 8.476 1.00 . A A . 52 LYS CD 1 1
5 4479 1 1 52 LYS CE C 10.197 5.934 9.578 1.00 . A A . 52 LYS CE 1 1
5 4480 1 1 52 LYS CG C 9.741 5.460 7.167 1.00 . A A . 52 LYS CG 1 1
5 4481 1 1 52 LYS H H 9.143 3.548 4.992 1.00 . A A . 52 LYS H 1 1
5 4482 1 1 52 LYS HA H 7.340 4.522 7.009 1.00 . A A . 52 LYS HA 1 1
5 4483 1 1 52 LYS HB2 H 9.328 5.711 5.078 1.00 . A A . 52 LYS HB2 1 1
5 4484 1 1 52 LYS HB3 H 8.383 6.759 6.133 1.00 . A A . 52 LYS HB3 1 1
5 4485 1 1 52 LYS HD2 H 8.788 6.983 8.341 1.00 . A A . 52 LYS HD2 1 1
5 4486 1 1 52 LYS HD3 H 8.306 5.339 8.758 1.00 . A A . 52 LYS HD3 1 1
5 4487 1 1 52 LYS HE2 H 10.974 5.224 9.328 1.00 . A A . 52 LYS HE2 1 1
5 4488 1 1 52 LYS HE3 H 10.618 6.917 9.727 1.00 . A A . 52 LYS HE3 1 1
5 4489 1 1 52 LYS HG2 H 9.894 4.393 7.232 1.00 . A A . 52 LYS HG2 1 1
5 4490 1 1 52 LYS HG3 H 10.687 5.950 6.996 1.00 . A A . 52 LYS HG3 1 1
5 4491 1 1 52 LYS HZ1 H 10.112 5.521 11.616 1.00 . A A . 52 LYS HZ1 1 1
5 4492 1 1 52 LYS HZ2 H 9.109 4.534 10.669 1.00 . A A . 52 LYS HZ2 1 1
5 4493 1 1 52 LYS HZ3 H 8.669 6.147 10.975 1.00 . A A . 52 LYS HZ3 1 1
5 4494 1 1 52 LYS N N 8.234 3.522 5.357 1.00 . A A . 52 LYS N 1 1
5 4495 1 1 52 LYS NZ N 9.467 5.501 10.802 1.00 . A A . 52 LYS NZ 1 1
5 4496 1 1 52 LYS O O 6.290 4.808 4.046 1.00 . A A . 52 LYS O 1 1
5 4497 1 1 53 PRO C C 4.922 7.385 3.713 1.00 . A A . 53 PRO C 1 1
5 4498 1 1 53 PRO CA C 4.497 6.646 4.984 1.00 . A A . 53 PRO CA 1 1
5 4499 1 1 53 PRO CB C 3.802 7.560 5.993 1.00 . A A . 53 PRO CB 1 1
5 4500 1 1 53 PRO CD C 5.786 6.745 7.057 1.00 . A A . 53 PRO CD 1 1
5 4501 1 1 53 PRO CG C 4.878 7.943 6.954 1.00 . A A . 53 PRO CG 1 1
5 4502 1 1 53 PRO HA H 3.847 5.830 4.724 1.00 . A A . 53 PRO HA 1 1
5 4503 1 1 53 PRO HB2 H 3.403 8.434 5.497 1.00 . A A . 53 PRO HB2 1 1
5 4504 1 1 53 PRO HB3 H 3.019 7.026 6.508 1.00 . A A . 53 PRO HB3 1 1
5 4505 1 1 53 PRO HD2 H 6.802 7.056 7.258 1.00 . A A . 53 PRO HD2 1 1
5 4506 1 1 53 PRO HD3 H 5.435 6.062 7.815 1.00 . A A . 53 PRO HD3 1 1
5 4507 1 1 53 PRO HG2 H 5.424 8.799 6.578 1.00 . A A . 53 PRO HG2 1 1
5 4508 1 1 53 PRO HG3 H 4.454 8.164 7.921 1.00 . A A . 53 PRO HG3 1 1
5 4509 1 1 53 PRO N N 5.675 6.130 5.725 1.00 . A A . 53 PRO N 1 1
5 4510 1 1 53 PRO O O 4.240 7.318 2.706 1.00 . A A . 53 PRO O 1 1
5 4511 1 1 54 GLY C C 7.160 7.754 1.518 1.00 . A A . 54 GLY C 1 1
5 4512 1 1 54 GLY CA C 6.501 8.750 2.486 1.00 . A A . 54 GLY CA 1 1
5 4513 1 1 54 GLY H H 6.599 8.080 4.538 1.00 . A A . 54 GLY H 1 1
5 4514 1 1 54 GLY HA2 H 5.652 9.221 2.000 1.00 . A A . 54 GLY HA2 1 1
5 4515 1 1 54 GLY HA3 H 7.213 9.517 2.751 1.00 . A A . 54 GLY HA3 1 1
5 4516 1 1 54 GLY N N 6.047 8.056 3.728 1.00 . A A . 54 GLY N 1 1
5 4517 1 1 54 GLY O O 7.541 8.117 0.422 1.00 . A A . 54 GLY O 1 1
5 4518 1 1 55 ASN C C 9.270 5.986 0.416 1.00 . A A . 55 ASN C 1 1
5 4519 1 1 55 ASN CA C 7.927 5.481 0.994 1.00 . A A . 55 ASN CA 1 1
5 4520 1 1 55 ASN CB C 6.906 5.273 -0.126 1.00 . A A . 55 ASN CB 1 1
5 4521 1 1 55 ASN CG C 5.694 4.521 0.426 1.00 . A A . 55 ASN CG 1 1
5 4522 1 1 55 ASN H H 6.975 6.223 2.790 1.00 . A A . 55 ASN H 1 1
5 4523 1 1 55 ASN HA H 8.077 4.554 1.524 1.00 . A A . 55 ASN HA 1 1
5 4524 1 1 55 ASN HB2 H 6.590 6.235 -0.507 1.00 . A A . 55 ASN HB2 1 1
5 4525 1 1 55 ASN HB3 H 7.354 4.697 -0.923 1.00 . A A . 55 ASN HB3 1 1
5 4526 1 1 55 ASN HD21 H 4.466 6.063 0.197 1.00 . A A . 55 ASN HD21 1 1
5 4527 1 1 55 ASN HD22 H 3.760 4.659 0.854 1.00 . A A . 55 ASN HD22 1 1
5 4528 1 1 55 ASN N N 7.295 6.501 1.904 1.00 . A A . 55 ASN N 1 1
5 4529 1 1 55 ASN ND2 N 4.545 5.131 0.497 1.00 . A A . 55 ASN ND2 1 1
5 4530 1 1 55 ASN O O 9.481 5.924 -0.780 1.00 . A A . 55 ASN O 1 1
5 4531 1 1 55 ASN OD1 O 5.795 3.367 0.796 1.00 . A A . 55 ASN OD1 1 1
5 4532 1 1 56 PRO C C 12.359 5.831 0.336 1.00 . A A . 56 PRO C 1 1
5 4533 1 1 56 PRO CA C 11.457 6.984 0.813 1.00 . A A . 56 PRO CA 1 1
5 4534 1 1 56 PRO CB C 12.045 7.662 2.047 1.00 . A A . 56 PRO CB 1 1
5 4535 1 1 56 PRO CD C 9.997 6.583 2.736 1.00 . A A . 56 PRO CD 1 1
5 4536 1 1 56 PRO CG C 11.354 7.029 3.211 1.00 . A A . 56 PRO CG 1 1
5 4537 1 1 56 PRO HA H 11.324 7.708 0.026 1.00 . A A . 56 PRO HA 1 1
5 4538 1 1 56 PRO HB2 H 13.110 7.485 2.098 1.00 . A A . 56 PRO HB2 1 1
5 4539 1 1 56 PRO HB3 H 11.840 8.721 2.028 1.00 . A A . 56 PRO HB3 1 1
5 4540 1 1 56 PRO HD2 H 9.747 5.621 3.163 1.00 . A A . 56 PRO HD2 1 1
5 4541 1 1 56 PRO HD3 H 9.246 7.317 2.982 1.00 . A A . 56 PRO HD3 1 1
5 4542 1 1 56 PRO HG2 H 11.924 6.178 3.557 1.00 . A A . 56 PRO HG2 1 1
5 4543 1 1 56 PRO HG3 H 11.241 7.747 4.008 1.00 . A A . 56 PRO HG3 1 1
5 4544 1 1 56 PRO N N 10.140 6.473 1.277 1.00 . A A . 56 PRO N 1 1
5 4545 1 1 56 PRO O O 12.259 4.731 0.837 1.00 . A A . 56 PRO O 1 1
5 4546 1 1 57 PRO C C 15.182 4.692 -0.062 1.00 . A A . 57 PRO C 1 1
5 4547 1 1 57 PRO CA C 14.155 5.080 -1.131 1.00 . A A . 57 PRO CA 1 1
5 4548 1 1 57 PRO CB C 14.837 5.766 -2.314 1.00 . A A . 57 PRO CB 1 1
5 4549 1 1 57 PRO CD C 13.427 7.410 -1.289 1.00 . A A . 57 PRO CD 1 1
5 4550 1 1 57 PRO CG C 14.730 7.226 -2.015 1.00 . A A . 57 PRO CG 1 1
5 4551 1 1 57 PRO HA H 13.607 4.217 -1.470 1.00 . A A . 57 PRO HA 1 1
5 4552 1 1 57 PRO HB2 H 15.873 5.464 -2.377 1.00 . A A . 57 PRO HB2 1 1
5 4553 1 1 57 PRO HB3 H 14.319 5.538 -3.232 1.00 . A A . 57 PRO HB3 1 1
5 4554 1 1 57 PRO HD2 H 13.498 8.217 -0.572 1.00 . A A . 57 PRO HD2 1 1
5 4555 1 1 57 PRO HD3 H 12.626 7.583 -1.988 1.00 . A A . 57 PRO HD3 1 1
5 4556 1 1 57 PRO HG2 H 15.556 7.538 -1.389 1.00 . A A . 57 PRO HG2 1 1
5 4557 1 1 57 PRO HG3 H 14.721 7.795 -2.931 1.00 . A A . 57 PRO HG3 1 1
5 4558 1 1 57 PRO N N 13.226 6.120 -0.612 1.00 . A A . 57 PRO N 1 1
5 4559 1 1 57 PRO O O 15.530 5.547 0.736 1.00 . A A . 57 PRO O 1 1
5 4560 1 1 57 PRO OXT O 15.604 3.547 -0.061 1.00 . A A . 57 PRO OXT 1 1
6 4561 1 1 1 ASP C C 15.887 0.042 -4.367 1.00 . A A . 1 ASP C 1 1
6 4562 1 1 1 ASP CA C 17.005 0.024 -5.413 1.00 . A A . 1 ASP CA 1 1
6 4563 1 1 1 ASP CB C 16.549 0.722 -6.699 1.00 . A A . 1 ASP CB 1 1
6 4564 1 1 1 ASP CG C 17.744 0.906 -7.639 1.00 . A A . 1 ASP CG 1 1
6 4565 1 1 1 ASP H1 H 17.820 -1.394 -6.716 1.00 . A A . 1 ASP H1 1 1
6 4566 1 1 1 ASP H2 H 16.424 -1.918 -5.902 1.00 . A A . 1 ASP H2 1 1
6 4567 1 1 1 ASP HA H 17.889 0.505 -5.026 1.00 . A A . 1 ASP HA 1 1
6 4568 1 1 1 ASP HB2 H 15.797 0.119 -7.187 1.00 . A A . 1 ASP HB2 1 1
6 4569 1 1 1 ASP HB3 H 16.134 1.688 -6.455 1.00 . A A . 1 ASP HB3 1 1
6 4570 1 1 1 ASP N N 17.312 -1.384 -5.809 1.00 . A A . 1 ASP N 1 1
6 4571 1 1 1 ASP O O 14.736 -0.206 -4.667 1.00 . A A . 1 ASP O 1 1
6 4572 1 1 1 ASP OD1 O 18.843 1.089 -7.141 1.00 . A A . 1 ASP OD1 1 1
6 4573 1 1 1 ASP OD2 O 17.537 0.867 -8.840 1.00 . A A . 1 ASP OD2 1 1
6 4574 1 1 2 SER C C 14.215 1.527 -2.290 1.00 . A A . 2 SER C 1 1
6 4575 1 1 2 SER CA C 15.187 0.361 -2.065 1.00 . A A . 2 SER CA 1 1
6 4576 1 1 2 SER CB C 15.966 0.549 -0.763 1.00 . A A . 2 SER CB 1 1
6 4577 1 1 2 SER H H 17.160 0.512 -2.924 1.00 . A A . 2 SER H 1 1
6 4578 1 1 2 SER HA H 14.647 -0.572 -2.035 1.00 . A A . 2 SER HA 1 1
6 4579 1 1 2 SER HB2 H 16.552 1.451 -0.820 1.00 . A A . 2 SER HB2 1 1
6 4580 1 1 2 SER HB3 H 15.272 0.623 0.064 1.00 . A A . 2 SER HB3 1 1
6 4581 1 1 2 SER HG H 16.819 -0.798 0.358 1.00 . A A . 2 SER HG 1 1
6 4582 1 1 2 SER N N 16.223 0.323 -3.140 1.00 . A A . 2 SER N 1 1
6 4583 1 1 2 SER O O 13.029 1.407 -2.059 1.00 . A A . 2 SER O 1 1
6 4584 1 1 2 SER OG O 16.835 -0.562 -0.573 1.00 . A A . 2 SER OG 1 1
6 4585 1 1 3 LEU C C 12.754 3.624 -3.963 1.00 . A A . 3 LEU C 1 1
6 4586 1 1 3 LEU CA C 13.839 3.863 -2.906 1.00 . A A . 3 LEU CA 1 1
6 4587 1 1 3 LEU CB C 14.776 4.970 -3.378 1.00 . A A . 3 LEU CB 1 1
6 4588 1 1 3 LEU CD1 C 15.080 7.437 -3.126 1.00 . A A . 3 LEU CD1 1 1
6 4589 1 1 3 LEU CD2 C 13.224 6.547 -4.562 1.00 . A A . 3 LEU CD2 1 1
6 4590 1 1 3 LEU CG C 14.052 6.316 -3.288 1.00 . A A . 3 LEU CG 1 1
6 4591 1 1 3 LEU H H 15.686 2.735 -2.859 1.00 . A A . 3 LEU H 1 1
6 4592 1 1 3 LEU HA H 13.387 4.150 -1.971 1.00 . A A . 3 LEU HA 1 1
6 4593 1 1 3 LEU HB2 H 15.658 4.986 -2.758 1.00 . A A . 3 LEU HB2 1 1
6 4594 1 1 3 LEU HB3 H 15.060 4.787 -4.403 1.00 . A A . 3 LEU HB3 1 1
6 4595 1 1 3 LEU HD11 H 14.583 8.334 -2.787 1.00 . A A . 3 LEU HD11 1 1
6 4596 1 1 3 LEU HD12 H 15.558 7.627 -4.075 1.00 . A A . 3 LEU HD12 1 1
6 4597 1 1 3 LEU HD13 H 15.824 7.142 -2.401 1.00 . A A . 3 LEU HD13 1 1
6 4598 1 1 3 LEU HD21 H 13.435 5.768 -5.281 1.00 . A A . 3 LEU HD21 1 1
6 4599 1 1 3 LEU HD22 H 13.475 7.507 -4.991 1.00 . A A . 3 LEU HD22 1 1
6 4600 1 1 3 LEU HD23 H 12.174 6.530 -4.314 1.00 . A A . 3 LEU HD23 1 1
6 4601 1 1 3 LEU HG H 13.395 6.309 -2.429 1.00 . A A . 3 LEU HG 1 1
6 4602 1 1 3 LEU N N 14.720 2.663 -2.706 1.00 . A A . 3 LEU N 1 1
6 4603 1 1 3 LEU O O 11.589 3.883 -3.724 1.00 . A A . 3 LEU O 1 1
6 4604 1 1 4 VAL C C 11.020 1.945 -5.702 1.00 . A A . 4 VAL C 1 1
6 4605 1 1 4 VAL CA C 12.084 2.923 -6.198 1.00 . A A . 4 VAL CA 1 1
6 4606 1 1 4 VAL CB C 12.840 2.360 -7.406 1.00 . A A . 4 VAL CB 1 1
6 4607 1 1 4 VAL CG1 C 13.459 1.003 -7.080 1.00 . A A . 4 VAL CG1 1 1
6 4608 1 1 4 VAL CG2 C 11.868 2.207 -8.577 1.00 . A A . 4 VAL CG2 1 1
6 4609 1 1 4 VAL H H 14.062 2.963 -5.311 1.00 . A A . 4 VAL H 1 1
6 4610 1 1 4 VAL HA H 11.622 3.861 -6.466 1.00 . A A . 4 VAL HA 1 1
6 4611 1 1 4 VAL HB H 13.622 3.042 -7.676 1.00 . A A . 4 VAL HB 1 1
6 4612 1 1 4 VAL HG11 H 12.682 0.298 -6.830 1.00 . A A . 4 VAL HG11 1 1
6 4613 1 1 4 VAL HG12 H 14.129 1.116 -6.247 1.00 . A A . 4 VAL HG12 1 1
6 4614 1 1 4 VAL HG13 H 14.009 0.644 -7.937 1.00 . A A . 4 VAL HG13 1 1
6 4615 1 1 4 VAL HG21 H 12.406 1.875 -9.452 1.00 . A A . 4 VAL HG21 1 1
6 4616 1 1 4 VAL HG22 H 11.399 3.158 -8.781 1.00 . A A . 4 VAL HG22 1 1
6 4617 1 1 4 VAL HG23 H 11.112 1.479 -8.322 1.00 . A A . 4 VAL HG23 1 1
6 4618 1 1 4 VAL N N 13.117 3.152 -5.132 1.00 . A A . 4 VAL N 1 1
6 4619 1 1 4 VAL O O 9.841 2.107 -5.954 1.00 . A A . 4 VAL O 1 1
6 4620 1 1 5 LEU C C 9.447 0.641 -3.554 1.00 . A A . 5 LEU C 1 1
6 4621 1 1 5 LEU CA C 10.470 -0.067 -4.451 1.00 . A A . 5 LEU CA 1 1
6 4622 1 1 5 LEU CB C 11.319 -1.053 -3.636 1.00 . A A . 5 LEU CB 1 1
6 4623 1 1 5 LEU CD1 C 9.253 -2.258 -2.861 1.00 . A A . 5 LEU CD1 1 1
6 4624 1 1 5 LEU CD2 C 10.429 -3.004 -4.956 1.00 . A A . 5 LEU CD2 1 1
6 4625 1 1 5 LEU CG C 10.616 -2.418 -3.545 1.00 . A A . 5 LEU CG 1 1
6 4626 1 1 5 LEU H H 12.400 0.848 -4.808 1.00 . A A . 5 LEU H 1 1
6 4627 1 1 5 LEU HA H 9.973 -0.580 -5.259 1.00 . A A . 5 LEU HA 1 1
6 4628 1 1 5 LEU HB2 H 12.279 -1.178 -4.115 1.00 . A A . 5 LEU HB2 1 1
6 4629 1 1 5 LEU HB3 H 11.465 -0.662 -2.640 1.00 . A A . 5 LEU HB3 1 1
6 4630 1 1 5 LEU HD11 H 8.530 -1.899 -3.578 1.00 . A A . 5 LEU HD11 1 1
6 4631 1 1 5 LEU HD12 H 9.340 -1.548 -2.054 1.00 . A A . 5 LEU HD12 1 1
6 4632 1 1 5 LEU HD13 H 8.931 -3.212 -2.469 1.00 . A A . 5 LEU HD13 1 1
6 4633 1 1 5 LEU HD21 H 9.376 -3.120 -5.167 1.00 . A A . 5 LEU HD21 1 1
6 4634 1 1 5 LEU HD22 H 10.914 -3.967 -5.012 1.00 . A A . 5 LEU HD22 1 1
6 4635 1 1 5 LEU HD23 H 10.869 -2.340 -5.687 1.00 . A A . 5 LEU HD23 1 1
6 4636 1 1 5 LEU HG H 11.226 -3.091 -2.959 1.00 . A A . 5 LEU HG 1 1
6 4637 1 1 5 LEU N N 11.440 0.939 -4.989 1.00 . A A . 5 LEU N 1 1
6 4638 1 1 5 LEU O O 8.266 0.349 -3.589 1.00 . A A . 5 LEU O 1 1
6 4639 1 1 6 TYR C C 7.885 3.047 -2.724 1.00 . A A . 6 TYR C 1 1
6 4640 1 1 6 TYR CA C 8.962 2.347 -1.881 1.00 . A A . 6 TYR CA 1 1
6 4641 1 1 6 TYR CB C 9.834 3.385 -1.165 1.00 . A A . 6 TYR CB 1 1
6 4642 1 1 6 TYR CD1 C 11.197 2.142 0.557 1.00 . A A . 6 TYR CD1 1 1
6 4643 1 1 6 TYR CD2 C 9.247 3.387 1.279 1.00 . A A . 6 TYR CD2 1 1
6 4644 1 1 6 TYR CE1 C 11.442 1.758 1.881 1.00 . A A . 6 TYR CE1 1 1
6 4645 1 1 6 TYR CE2 C 9.491 3.004 2.601 1.00 . A A . 6 TYR CE2 1 1
6 4646 1 1 6 TYR CG C 10.099 2.956 0.257 1.00 . A A . 6 TYR CG 1 1
6 4647 1 1 6 TYR CZ C 10.588 2.190 2.903 1.00 . A A . 6 TYR CZ 1 1
6 4648 1 1 6 TYR H H 10.852 1.809 -2.777 1.00 . A A . 6 TYR H 1 1
6 4649 1 1 6 TYR HA H 8.506 1.685 -1.161 1.00 . A A . 6 TYR HA 1 1
6 4650 1 1 6 TYR HB2 H 10.773 3.486 -1.687 1.00 . A A . 6 TYR HB2 1 1
6 4651 1 1 6 TYR HB3 H 9.325 4.334 -1.159 1.00 . A A . 6 TYR HB3 1 1
6 4652 1 1 6 TYR HD1 H 11.853 1.811 -0.230 1.00 . A A . 6 TYR HD1 1 1
6 4653 1 1 6 TYR HD2 H 8.400 4.015 1.046 1.00 . A A . 6 TYR HD2 1 1
6 4654 1 1 6 TYR HE1 H 12.289 1.130 2.113 1.00 . A A . 6 TYR HE1 1 1
6 4655 1 1 6 TYR HE2 H 8.834 3.337 3.389 1.00 . A A . 6 TYR HE2 1 1
6 4656 1 1 6 TYR HH H 10.064 1.324 4.521 1.00 . A A . 6 TYR HH 1 1
6 4657 1 1 6 TYR N N 9.897 1.587 -2.769 1.00 . A A . 6 TYR N 1 1
6 4658 1 1 6 TYR O O 6.736 3.132 -2.333 1.00 . A A . 6 TYR O 1 1
6 4659 1 1 6 TYR OH O 10.828 1.815 4.209 1.00 . A A . 6 TYR OH 1 1
6 4660 1 1 7 ASN C C 6.118 3.302 -5.116 1.00 . A A . 7 ASN C 1 1
6 4661 1 1 7 ASN CA C 7.245 4.268 -4.734 1.00 . A A . 7 ASN CA 1 1
6 4662 1 1 7 ASN CB C 8.007 4.687 -5.995 1.00 . A A . 7 ASN CB 1 1
6 4663 1 1 7 ASN CG C 9.175 5.611 -5.628 1.00 . A A . 7 ASN CG 1 1
6 4664 1 1 7 ASN H H 9.184 3.497 -4.164 1.00 . A A . 7 ASN H 1 1
6 4665 1 1 7 ASN HA H 6.851 5.136 -4.230 1.00 . A A . 7 ASN HA 1 1
6 4666 1 1 7 ASN HB2 H 8.382 3.806 -6.496 1.00 . A A . 7 ASN HB2 1 1
6 4667 1 1 7 ASN HB3 H 7.333 5.213 -6.655 1.00 . A A . 7 ASN HB3 1 1
6 4668 1 1 7 ASN HD21 H 10.037 5.473 -7.415 1.00 . A A . 7 ASN HD21 1 1
6 4669 1 1 7 ASN HD22 H 10.849 6.453 -6.291 1.00 . A A . 7 ASN HD22 1 1
6 4670 1 1 7 ASN N N 8.251 3.565 -3.873 1.00 . A A . 7 ASN N 1 1
6 4671 1 1 7 ASN ND2 N 10.096 5.868 -6.519 1.00 . A A . 7 ASN ND2 1 1
6 4672 1 1 7 ASN O O 4.955 3.660 -5.140 1.00 . A A . 7 ASN O 1 1
6 4673 1 1 7 ASN OD1 O 9.253 6.107 -4.523 1.00 . A A . 7 ASN OD1 1 1
6 4674 1 1 8 ARG C C 4.424 0.857 -4.702 1.00 . A A . 8 ARG C 1 1
6 4675 1 1 8 ARG CA C 5.442 1.070 -5.826 1.00 . A A . 8 ARG CA 1 1
6 4676 1 1 8 ARG CB C 6.233 -0.216 -6.090 1.00 . A A . 8 ARG CB 1 1
6 4677 1 1 8 ARG CD C 6.084 -2.581 -6.902 1.00 . A A . 8 ARG CD 1 1
6 4678 1 1 8 ARG CG C 5.283 -1.320 -6.564 1.00 . A A . 8 ARG CG 1 1
6 4679 1 1 8 ARG CZ C 6.994 -4.310 -5.471 1.00 . A A . 8 ARG CZ 1 1
6 4680 1 1 8 ARG H H 7.417 1.830 -5.403 1.00 . A A . 8 ARG H 1 1
6 4681 1 1 8 ARG HA H 4.943 1.382 -6.730 1.00 . A A . 8 ARG HA 1 1
6 4682 1 1 8 ARG HB2 H 6.978 -0.029 -6.850 1.00 . A A . 8 ARG HB2 1 1
6 4683 1 1 8 ARG HB3 H 6.720 -0.528 -5.178 1.00 . A A . 8 ARG HB3 1 1
6 4684 1 1 8 ARG HD2 H 5.440 -3.322 -7.355 1.00 . A A . 8 ARG HD2 1 1
6 4685 1 1 8 ARG HD3 H 6.904 -2.340 -7.560 1.00 . A A . 8 ARG HD3 1 1
6 4686 1 1 8 ARG HE H 6.659 -2.465 -4.829 1.00 . A A . 8 ARG HE 1 1
6 4687 1 1 8 ARG HG2 H 4.571 -1.544 -5.783 1.00 . A A . 8 ARG HG2 1 1
6 4688 1 1 8 ARG HG3 H 4.757 -0.986 -7.445 1.00 . A A . 8 ARG HG3 1 1
6 4689 1 1 8 ARG HH11 H 8.258 -4.229 -7.021 1.00 . A A . 8 ARG HH11 1 1
6 4690 1 1 8 ARG HH12 H 8.171 -5.754 -6.204 1.00 . A A . 8 ARG HH12 1 1
6 4691 1 1 8 ARG HH21 H 5.829 -4.675 -3.885 1.00 . A A . 8 ARG HH21 1 1
6 4692 1 1 8 ARG HH22 H 6.805 -6.003 -4.418 1.00 . A A . 8 ARG HH22 1 1
6 4693 1 1 8 ARG N N 6.469 2.080 -5.425 1.00 . A A . 8 ARG N 1 1
6 4694 1 1 8 ARG NE N 6.606 -3.072 -5.595 1.00 . A A . 8 ARG NE 1 1
6 4695 1 1 8 ARG NH1 N 7.877 -4.803 -6.296 1.00 . A A . 8 ARG NH1 1 1
6 4696 1 1 8 ARG NH2 N 6.504 -5.055 -4.518 1.00 . A A . 8 ARG NH2 1 1
6 4697 1 1 8 ARG O O 3.228 0.894 -4.929 1.00 . A A . 8 ARG O 1 1
6 4698 1 1 9 VAL C C 3.159 1.712 -2.086 1.00 . A A . 9 VAL C 1 1
6 4699 1 1 9 VAL CA C 3.933 0.415 -2.363 1.00 . A A . 9 VAL CA 1 1
6 4700 1 1 9 VAL CB C 4.795 -0.020 -1.160 1.00 . A A . 9 VAL CB 1 1
6 4701 1 1 9 VAL CG1 C 5.578 -1.285 -1.527 1.00 . A A . 9 VAL CG1 1 1
6 4702 1 1 9 VAL CG2 C 5.793 1.072 -0.762 1.00 . A A . 9 VAL CG2 1 1
6 4703 1 1 9 VAL H H 5.850 0.604 -3.332 1.00 . A A . 9 VAL H 1 1
6 4704 1 1 9 VAL HA H 3.243 -0.375 -2.616 1.00 . A A . 9 VAL HA 1 1
6 4705 1 1 9 VAL HB H 4.148 -0.237 -0.324 1.00 . A A . 9 VAL HB 1 1
6 4706 1 1 9 VAL HG11 H 6.572 -1.014 -1.852 1.00 . A A . 9 VAL HG11 1 1
6 4707 1 1 9 VAL HG12 H 5.072 -1.804 -2.327 1.00 . A A . 9 VAL HG12 1 1
6 4708 1 1 9 VAL HG13 H 5.647 -1.930 -0.664 1.00 . A A . 9 VAL HG13 1 1
6 4709 1 1 9 VAL HG21 H 5.289 2.017 -0.667 1.00 . A A . 9 VAL HG21 1 1
6 4710 1 1 9 VAL HG22 H 6.563 1.142 -1.512 1.00 . A A . 9 VAL HG22 1 1
6 4711 1 1 9 VAL HG23 H 6.243 0.816 0.186 1.00 . A A . 9 VAL HG23 1 1
6 4712 1 1 9 VAL N N 4.884 0.632 -3.493 1.00 . A A . 9 VAL N 1 1
6 4713 1 1 9 VAL O O 1.972 1.693 -1.821 1.00 . A A . 9 VAL O 1 1
6 4714 1 1 10 ALA C C 2.024 4.354 -2.943 1.00 . A A . 10 ALA C 1 1
6 4715 1 1 10 ALA CA C 3.145 4.147 -1.926 1.00 . A A . 10 ALA CA 1 1
6 4716 1 1 10 ALA CB C 4.235 5.209 -2.091 1.00 . A A . 10 ALA CB 1 1
6 4717 1 1 10 ALA H H 4.777 2.815 -2.392 1.00 . A A . 10 ALA H 1 1
6 4718 1 1 10 ALA HA H 2.745 4.185 -0.928 1.00 . A A . 10 ALA HA 1 1
6 4719 1 1 10 ALA HB1 H 5.090 4.774 -2.585 1.00 . A A . 10 ALA HB1 1 1
6 4720 1 1 10 ALA HB2 H 4.529 5.576 -1.119 1.00 . A A . 10 ALA HB2 1 1
6 4721 1 1 10 ALA HB3 H 3.855 6.028 -2.684 1.00 . A A . 10 ALA HB3 1 1
6 4722 1 1 10 ALA N N 3.825 2.835 -2.162 1.00 . A A . 10 ALA N 1 1
6 4723 1 1 10 ALA O O 0.984 4.904 -2.633 1.00 . A A . 10 ALA O 1 1
6 4724 1 1 11 VAL C C -0.097 3.379 -4.799 1.00 . A A . 11 VAL C 1 1
6 4725 1 1 11 VAL CA C 1.193 4.104 -5.216 1.00 . A A . 11 VAL CA 1 1
6 4726 1 1 11 VAL CB C 1.814 3.478 -6.479 1.00 . A A . 11 VAL CB 1 1
6 4727 1 1 11 VAL CG1 C 0.776 3.389 -7.604 1.00 . A A . 11 VAL CG1 1 1
6 4728 1 1 11 VAL CG2 C 3.002 4.334 -6.944 1.00 . A A . 11 VAL CG2 1 1
6 4729 1 1 11 VAL H H 3.091 3.496 -4.379 1.00 . A A . 11 VAL H 1 1
6 4730 1 1 11 VAL HA H 0.998 5.153 -5.380 1.00 . A A . 11 VAL HA 1 1
6 4731 1 1 11 VAL HB H 2.164 2.484 -6.243 1.00 . A A . 11 VAL HB 1 1
6 4732 1 1 11 VAL HG11 H 1.283 3.329 -8.556 1.00 . A A . 11 VAL HG11 1 1
6 4733 1 1 11 VAL HG12 H 0.149 4.268 -7.585 1.00 . A A . 11 VAL HG12 1 1
6 4734 1 1 11 VAL HG13 H 0.167 2.509 -7.464 1.00 . A A . 11 VAL HG13 1 1
6 4735 1 1 11 VAL HG21 H 3.283 5.024 -6.161 1.00 . A A . 11 VAL HG21 1 1
6 4736 1 1 11 VAL HG22 H 2.726 4.890 -7.829 1.00 . A A . 11 VAL HG22 1 1
6 4737 1 1 11 VAL HG23 H 3.839 3.692 -7.172 1.00 . A A . 11 VAL HG23 1 1
6 4738 1 1 11 VAL N N 2.237 3.927 -4.159 1.00 . A A . 11 VAL N 1 1
6 4739 1 1 11 VAL O O -1.172 3.953 -4.829 1.00 . A A . 11 VAL O 1 1
6 4740 1 1 12 GLN C C -1.851 2.069 -2.753 1.00 . A A . 12 GLN C 1 1
6 4741 1 1 12 GLN CA C -1.228 1.390 -3.980 1.00 . A A . 12 GLN CA 1 1
6 4742 1 1 12 GLN CB C -0.745 -0.023 -3.640 1.00 . A A . 12 GLN CB 1 1
6 4743 1 1 12 GLN CD C -2.782 -1.062 -4.660 1.00 . A A . 12 GLN CD 1 1
6 4744 1 1 12 GLN CG C -1.949 -0.934 -3.382 1.00 . A A . 12 GLN CG 1 1
6 4745 1 1 12 GLN H H 0.878 1.692 -4.382 1.00 . A A . 12 GLN H 1 1
6 4746 1 1 12 GLN HA H -1.941 1.351 -4.789 1.00 . A A . 12 GLN HA 1 1
6 4747 1 1 12 GLN HB2 H -0.170 -0.412 -4.468 1.00 . A A . 12 GLN HB2 1 1
6 4748 1 1 12 GLN HB3 H -0.126 0.012 -2.757 1.00 . A A . 12 GLN HB3 1 1
6 4749 1 1 12 GLN HE21 H -4.351 -0.116 -3.896 1.00 . A A . 12 GLN HE21 1 1
6 4750 1 1 12 GLN HE22 H -4.532 -0.642 -5.500 1.00 . A A . 12 GLN HE22 1 1
6 4751 1 1 12 GLN HG2 H -1.600 -1.912 -3.080 1.00 . A A . 12 GLN HG2 1 1
6 4752 1 1 12 GLN HG3 H -2.559 -0.512 -2.598 1.00 . A A . 12 GLN HG3 1 1
6 4753 1 1 12 GLN N N 0.000 2.133 -4.404 1.00 . A A . 12 GLN N 1 1
6 4754 1 1 12 GLN NE2 N -3.989 -0.565 -4.688 1.00 . A A . 12 GLN NE2 1 1
6 4755 1 1 12 GLN O O -3.014 2.411 -2.757 1.00 . A A . 12 GLN O 1 1
6 4756 1 1 12 GLN OE1 O -2.328 -1.612 -5.644 1.00 . A A . 12 GLN OE1 1 1
6 4757 1 1 13 GLY C C -2.573 3.990 -0.699 1.00 . A A . 13 GLY C 1 1
6 4758 1 1 13 GLY CA C -1.578 2.849 -0.407 1.00 . A A . 13 GLY CA 1 1
6 4759 1 1 13 GLY H H -0.168 1.866 -1.720 1.00 . A A . 13 GLY H 1 1
6 4760 1 1 13 GLY HA2 H -2.047 2.101 0.212 1.00 . A A . 13 GLY HA2 1 1
6 4761 1 1 13 GLY HA3 H -0.734 3.288 0.109 1.00 . A A . 13 GLY HA3 1 1
6 4762 1 1 13 GLY N N -1.079 2.225 -1.693 1.00 . A A . 13 GLY N 1 1
6 4763 1 1 13 GLY O O -3.672 4.027 -0.181 1.00 . A A . 13 GLY O 1 1
6 4764 1 1 14 ASP C C -4.326 5.604 -2.589 1.00 . A A . 14 ASP C 1 1
6 4765 1 1 14 ASP CA C -3.048 6.072 -1.889 1.00 . A A . 14 ASP CA 1 1
6 4766 1 1 14 ASP CB C -2.209 6.938 -2.834 1.00 . A A . 14 ASP CB 1 1
6 4767 1 1 14 ASP CG C -1.069 7.606 -2.057 1.00 . A A . 14 ASP CG 1 1
6 4768 1 1 14 ASP H H -1.274 4.847 -1.926 1.00 . A A . 14 ASP H 1 1
6 4769 1 1 14 ASP HA H -3.296 6.638 -1.005 1.00 . A A . 14 ASP HA 1 1
6 4770 1 1 14 ASP HB2 H -1.794 6.314 -3.615 1.00 . A A . 14 ASP HB2 1 1
6 4771 1 1 14 ASP HB3 H -2.834 7.698 -3.276 1.00 . A A . 14 ASP HB3 1 1
6 4772 1 1 14 ASP N N -2.170 4.915 -1.531 1.00 . A A . 14 ASP N 1 1
6 4773 1 1 14 ASP O O -5.388 6.160 -2.380 1.00 . A A . 14 ASP O 1 1
6 4774 1 1 14 ASP OD1 O -1.178 7.714 -0.844 1.00 . A A . 14 ASP OD1 1 1
6 4775 1 1 14 ASP OD2 O -0.104 8.000 -2.689 1.00 . A A . 14 ASP OD2 1 1
6 4776 1 1 15 VAL C C -6.512 3.672 -3.141 1.00 . A A . 15 VAL C 1 1
6 4777 1 1 15 VAL CA C -5.455 4.121 -4.157 1.00 . A A . 15 VAL CA 1 1
6 4778 1 1 15 VAL CB C -4.972 2.941 -5.017 1.00 . A A . 15 VAL CB 1 1
6 4779 1 1 15 VAL CG1 C -6.159 2.261 -5.709 1.00 . A A . 15 VAL CG1 1 1
6 4780 1 1 15 VAL CG2 C -3.993 3.456 -6.075 1.00 . A A . 15 VAL CG2 1 1
6 4781 1 1 15 VAL H H -3.366 4.176 -3.594 1.00 . A A . 15 VAL H 1 1
6 4782 1 1 15 VAL HA H -5.848 4.902 -4.788 1.00 . A A . 15 VAL HA 1 1
6 4783 1 1 15 VAL HB H -4.473 2.222 -4.389 1.00 . A A . 15 VAL HB 1 1
6 4784 1 1 15 VAL HG11 H -6.641 1.589 -5.014 1.00 . A A . 15 VAL HG11 1 1
6 4785 1 1 15 VAL HG12 H -5.805 1.701 -6.562 1.00 . A A . 15 VAL HG12 1 1
6 4786 1 1 15 VAL HG13 H -6.865 3.010 -6.035 1.00 . A A . 15 VAL HG13 1 1
6 4787 1 1 15 VAL HG21 H -3.231 2.711 -6.251 1.00 . A A . 15 VAL HG21 1 1
6 4788 1 1 15 VAL HG22 H -3.531 4.367 -5.725 1.00 . A A . 15 VAL HG22 1 1
6 4789 1 1 15 VAL HG23 H -4.525 3.651 -6.994 1.00 . A A . 15 VAL HG23 1 1
6 4790 1 1 15 VAL N N -4.235 4.600 -3.430 1.00 . A A . 15 VAL N 1 1
6 4791 1 1 15 VAL O O -7.682 3.957 -3.296 1.00 . A A . 15 VAL O 1 1
6 4792 1 1 16 VAL C C -7.785 3.814 -0.464 1.00 . A A . 16 VAL C 1 1
6 4793 1 1 16 VAL CA C -7.095 2.568 -1.051 1.00 . A A . 16 VAL CA 1 1
6 4794 1 1 16 VAL CB C -6.262 1.829 0.012 1.00 . A A . 16 VAL CB 1 1
6 4795 1 1 16 VAL CG1 C -7.116 1.529 1.251 1.00 . A A . 16 VAL CG1 1 1
6 4796 1 1 16 VAL CG2 C -5.751 0.510 -0.574 1.00 . A A . 16 VAL CG2 1 1
6 4797 1 1 16 VAL H H -5.153 2.804 -1.976 1.00 . A A . 16 VAL H 1 1
6 4798 1 1 16 VAL HA H -7.825 1.898 -1.481 1.00 . A A . 16 VAL HA 1 1
6 4799 1 1 16 VAL HB H -5.422 2.444 0.298 1.00 . A A . 16 VAL HB 1 1
6 4800 1 1 16 VAL HG11 H -7.940 0.889 0.974 1.00 . A A . 16 VAL HG11 1 1
6 4801 1 1 16 VAL HG12 H -7.499 2.453 1.657 1.00 . A A . 16 VAL HG12 1 1
6 4802 1 1 16 VAL HG13 H -6.508 1.033 1.993 1.00 . A A . 16 VAL HG13 1 1
6 4803 1 1 16 VAL HG21 H -5.298 0.695 -1.537 1.00 . A A . 16 VAL HG21 1 1
6 4804 1 1 16 VAL HG22 H -6.577 -0.176 -0.690 1.00 . A A . 16 VAL HG22 1 1
6 4805 1 1 16 VAL HG23 H -5.018 0.081 0.093 1.00 . A A . 16 VAL HG23 1 1
6 4806 1 1 16 VAL N N -6.106 3.002 -2.091 1.00 . A A . 16 VAL N 1 1
6 4807 1 1 16 VAL O O -8.997 3.884 -0.377 1.00 . A A . 16 VAL O 1 1
6 4808 1 1 17 ARG C C -8.530 6.721 -0.501 1.00 . A A . 17 ARG C 1 1
6 4809 1 1 17 ARG CA C -7.600 6.043 0.515 1.00 . A A . 17 ARG CA 1 1
6 4810 1 1 17 ARG CB C -6.407 6.960 0.825 1.00 . A A . 17 ARG CB 1 1
6 4811 1 1 17 ARG CD C -5.738 9.180 1.794 1.00 . A A . 17 ARG CD 1 1
6 4812 1 1 17 ARG CG C -6.915 8.251 1.478 1.00 . A A . 17 ARG CG 1 1
6 4813 1 1 17 ARG CZ C -5.646 11.433 2.691 1.00 . A A . 17 ARG CZ 1 1
6 4814 1 1 17 ARG H H -6.036 4.711 -0.154 1.00 . A A . 17 ARG H 1 1
6 4815 1 1 17 ARG HA H -8.134 5.816 1.424 1.00 . A A . 17 ARG HA 1 1
6 4816 1 1 17 ARG HB2 H -5.731 6.455 1.502 1.00 . A A . 17 ARG HB2 1 1
6 4817 1 1 17 ARG HB3 H -5.886 7.200 -0.090 1.00 . A A . 17 ARG HB3 1 1
6 4818 1 1 17 ARG HD2 H -5.023 8.678 2.431 1.00 . A A . 17 ARG HD2 1 1
6 4819 1 1 17 ARG HD3 H -5.265 9.509 0.881 1.00 . A A . 17 ARG HD3 1 1
6 4820 1 1 17 ARG HE H -7.268 10.297 2.828 1.00 . A A . 17 ARG HE 1 1
6 4821 1 1 17 ARG HG2 H -7.598 8.749 0.805 1.00 . A A . 17 ARG HG2 1 1
6 4822 1 1 17 ARG HG3 H -7.431 8.007 2.395 1.00 . A A . 17 ARG HG3 1 1
6 4823 1 1 17 ARG HH11 H -4.867 10.817 4.430 1.00 . A A . 17 ARG HH11 1 1
6 4824 1 1 17 ARG HH12 H -4.369 12.390 3.901 1.00 . A A . 17 ARG HH12 1 1
6 4825 1 1 17 ARG HH21 H -6.266 12.308 1.001 1.00 . A A . 17 ARG HH21 1 1
6 4826 1 1 17 ARG HH22 H -5.164 13.234 1.963 1.00 . A A . 17 ARG HH22 1 1
6 4827 1 1 17 ARG N N -7.009 4.797 -0.068 1.00 . A A . 17 ARG N 1 1
6 4828 1 1 17 ARG NE N -6.344 10.346 2.502 1.00 . A A . 17 ARG NE 1 1
6 4829 1 1 17 ARG NH1 N -4.903 11.556 3.757 1.00 . A A . 17 ARG NH1 1 1
6 4830 1 1 17 ARG NH2 N -5.695 12.400 1.817 1.00 . A A . 17 ARG NH2 1 1
6 4831 1 1 17 ARG O O -9.609 7.166 -0.161 1.00 . A A . 17 ARG O 1 1
6 4832 1 1 18 GLU C C -10.308 6.732 -2.935 1.00 . A A . 18 GLU C 1 1
6 4833 1 1 18 GLU CA C -8.970 7.454 -2.785 1.00 . A A . 18 GLU CA 1 1
6 4834 1 1 18 GLU CB C -8.176 7.376 -4.085 1.00 . A A . 18 GLU CB 1 1
6 4835 1 1 18 GLU CD C -6.233 8.344 -5.365 1.00 . A A . 18 GLU CD 1 1
6 4836 1 1 18 GLU CG C -7.024 8.386 -4.048 1.00 . A A . 18 GLU CG 1 1
6 4837 1 1 18 GLU H H -7.241 6.437 -1.987 1.00 . A A . 18 GLU H 1 1
6 4838 1 1 18 GLU HA H -9.134 8.483 -2.533 1.00 . A A . 18 GLU HA 1 1
6 4839 1 1 18 GLU HB2 H -7.779 6.385 -4.191 1.00 . A A . 18 GLU HB2 1 1
6 4840 1 1 18 GLU HB3 H -8.822 7.599 -4.919 1.00 . A A . 18 GLU HB3 1 1
6 4841 1 1 18 GLU HG2 H -7.426 9.378 -3.904 1.00 . A A . 18 GLU HG2 1 1
6 4842 1 1 18 GLU HG3 H -6.364 8.145 -3.229 1.00 . A A . 18 GLU HG3 1 1
6 4843 1 1 18 GLU N N -8.116 6.803 -1.742 1.00 . A A . 18 GLU N 1 1
6 4844 1 1 18 GLU O O -11.336 7.354 -3.122 1.00 . A A . 18 GLU O 1 1
6 4845 1 1 18 GLU OE1 O -6.661 7.661 -6.284 1.00 . A A . 18 GLU OE1 1 1
6 4846 1 1 18 GLU OE2 O -5.210 9.006 -5.434 1.00 . A A . 18 GLU OE2 1 1
6 4847 1 1 19 LEU C C -12.595 5.059 -1.966 1.00 . A A . 19 LEU C 1 1
6 4848 1 1 19 LEU CA C -11.582 4.667 -3.042 1.00 . A A . 19 LEU CA 1 1
6 4849 1 1 19 LEU CB C -11.191 3.204 -2.895 1.00 . A A . 19 LEU CB 1 1
6 4850 1 1 19 LEU CD1 C -9.753 1.399 -3.854 1.00 . A A . 19 LEU CD1 1 1
6 4851 1 1 19 LEU CD2 C -11.285 2.694 -5.333 1.00 . A A . 19 LEU CD2 1 1
6 4852 1 1 19 LEU CG C -10.371 2.774 -4.111 1.00 . A A . 19 LEU CG 1 1
6 4853 1 1 19 LEU H H -9.459 4.947 -2.738 1.00 . A A . 19 LEU H 1 1
6 4854 1 1 19 LEU HA H -11.989 4.833 -4.018 1.00 . A A . 19 LEU HA 1 1
6 4855 1 1 19 LEU HB2 H -10.601 3.089 -2.005 1.00 . A A . 19 LEU HB2 1 1
6 4856 1 1 19 LEU HB3 H -12.080 2.597 -2.826 1.00 . A A . 19 LEU HB3 1 1
6 4857 1 1 19 LEU HD11 H -9.399 0.984 -4.786 1.00 . A A . 19 LEU HD11 1 1
6 4858 1 1 19 LEU HD12 H -10.498 0.743 -3.428 1.00 . A A . 19 LEU HD12 1 1
6 4859 1 1 19 LEU HD13 H -8.925 1.499 -3.167 1.00 . A A . 19 LEU HD13 1 1
6 4860 1 1 19 LEU HD21 H -10.928 1.922 -5.997 1.00 . A A . 19 LEU HD21 1 1
6 4861 1 1 19 LEU HD22 H -11.281 3.643 -5.848 1.00 . A A . 19 LEU HD22 1 1
6 4862 1 1 19 LEU HD23 H -12.291 2.461 -5.016 1.00 . A A . 19 LEU HD23 1 1
6 4863 1 1 19 LEU HG H -9.591 3.496 -4.292 1.00 . A A . 19 LEU HG 1 1
6 4864 1 1 19 LEU N N -10.304 5.427 -2.875 1.00 . A A . 19 LEU N 1 1
6 4865 1 1 19 LEU O O -13.771 5.207 -2.245 1.00 . A A . 19 LEU O 1 1
6 4866 1 1 20 LYS C C -13.639 7.028 0.050 1.00 . A A . 20 LYS C 1 1
6 4867 1 1 20 LYS CA C -13.107 5.632 0.333 1.00 . A A . 20 LYS CA 1 1
6 4868 1 1 20 LYS CB C -12.298 5.605 1.632 1.00 . A A . 20 LYS CB 1 1
6 4869 1 1 20 LYS CD C -13.215 3.329 2.174 1.00 . A A . 20 LYS CD 1 1
6 4870 1 1 20 LYS CE C -12.919 2.118 3.061 1.00 . A A . 20 LYS CE 1 1
6 4871 1 1 20 LYS CG C -11.939 4.158 1.993 1.00 . A A . 20 LYS CG 1 1
6 4872 1 1 20 LYS H H -11.212 5.126 -0.547 1.00 . A A . 20 LYS H 1 1
6 4873 1 1 20 LYS HA H -13.918 4.929 0.382 1.00 . A A . 20 LYS HA 1 1
6 4874 1 1 20 LYS HB2 H -11.391 6.178 1.499 1.00 . A A . 20 LYS HB2 1 1
6 4875 1 1 20 LYS HB3 H -12.882 6.039 2.428 1.00 . A A . 20 LYS HB3 1 1
6 4876 1 1 20 LYS HD2 H -13.979 3.938 2.634 1.00 . A A . 20 LYS HD2 1 1
6 4877 1 1 20 LYS HD3 H -13.559 2.988 1.207 1.00 . A A . 20 LYS HD3 1 1
6 4878 1 1 20 LYS HE2 H -13.502 1.267 2.739 1.00 . A A . 20 LYS HE2 1 1
6 4879 1 1 20 LYS HE3 H -11.866 1.883 3.042 1.00 . A A . 20 LYS HE3 1 1
6 4880 1 1 20 LYS HG2 H -11.343 3.731 1.200 1.00 . A A . 20 LYS HG2 1 1
6 4881 1 1 20 LYS HG3 H -11.373 4.148 2.913 1.00 . A A . 20 LYS HG3 1 1
6 4882 1 1 20 LYS HZ1 H -14.314 2.858 4.417 1.00 . A A . 20 LYS HZ1 1 1
6 4883 1 1 20 LYS HZ2 H -12.717 3.323 4.748 1.00 . A A . 20 LYS HZ2 1 1
6 4884 1 1 20 LYS HZ3 H -13.226 1.738 5.086 1.00 . A A . 20 LYS HZ3 1 1
6 4885 1 1 20 LYS N N -12.157 5.238 -0.746 1.00 . A A . 20 LYS N 1 1
6 4886 1 1 20 LYS NZ N -13.324 2.541 4.431 1.00 . A A . 20 LYS NZ 1 1
6 4887 1 1 20 LYS O O -14.815 7.299 0.206 1.00 . A A . 20 LYS O 1 1
6 4888 1 1 21 ALA C C -14.166 9.183 -1.967 1.00 . A A . 21 ALA C 1 1
6 4889 1 1 21 ALA CA C -13.241 9.278 -0.751 1.00 . A A . 21 ALA CA 1 1
6 4890 1 1 21 ALA CB C -11.972 10.066 -1.086 1.00 . A A . 21 ALA CB 1 1
6 4891 1 1 21 ALA H H -11.850 7.646 -0.551 1.00 . A A . 21 ALA H 1 1
6 4892 1 1 21 ALA HA H -13.755 9.728 0.085 1.00 . A A . 21 ALA HA 1 1
6 4893 1 1 21 ALA HB1 H -11.741 9.948 -2.134 1.00 . A A . 21 ALA HB1 1 1
6 4894 1 1 21 ALA HB2 H -11.149 9.694 -0.493 1.00 . A A . 21 ALA HB2 1 1
6 4895 1 1 21 ALA HB3 H -12.128 11.112 -0.867 1.00 . A A . 21 ALA HB3 1 1
6 4896 1 1 21 ALA N N -12.784 7.904 -0.407 1.00 . A A . 21 ALA N 1 1
6 4897 1 1 21 ALA O O -15.049 9.997 -2.154 1.00 . A A . 21 ALA O 1 1
6 4898 1 1 22 LYS C C -16.113 7.205 -3.635 1.00 . A A . 22 LYS C 1 1
6 4899 1 1 22 LYS CA C -14.841 7.995 -3.987 1.00 . A A . 22 LYS CA 1 1
6 4900 1 1 22 LYS CB C -13.986 7.223 -4.992 1.00 . A A . 22 LYS CB 1 1
6 4901 1 1 22 LYS CD C -11.882 7.296 -6.334 1.00 . A A . 22 LYS CD 1 1
6 4902 1 1 22 LYS CE C -12.545 6.866 -7.645 1.00 . A A . 22 LYS CE 1 1
6 4903 1 1 22 LYS CG C -12.867 8.127 -5.511 1.00 . A A . 22 LYS CG 1 1
6 4904 1 1 22 LYS H H -13.257 7.517 -2.603 1.00 . A A . 22 LYS H 1 1
6 4905 1 1 22 LYS HA H -15.105 8.956 -4.398 1.00 . A A . 22 LYS HA 1 1
6 4906 1 1 22 LYS HB2 H -13.556 6.357 -4.509 1.00 . A A . 22 LYS HB2 1 1
6 4907 1 1 22 LYS HB3 H -14.602 6.905 -5.820 1.00 . A A . 22 LYS HB3 1 1
6 4908 1 1 22 LYS HD2 H -11.004 7.888 -6.550 1.00 . A A . 22 LYS HD2 1 1
6 4909 1 1 22 LYS HD3 H -11.597 6.419 -5.773 1.00 . A A . 22 LYS HD3 1 1
6 4910 1 1 22 LYS HE2 H -13.157 5.988 -7.485 1.00 . A A . 22 LYS HE2 1 1
6 4911 1 1 22 LYS HE3 H -13.138 7.671 -8.049 1.00 . A A . 22 LYS HE3 1 1
6 4912 1 1 22 LYS HG2 H -13.292 8.903 -6.132 1.00 . A A . 22 LYS HG2 1 1
6 4913 1 1 22 LYS HG3 H -12.350 8.578 -4.678 1.00 . A A . 22 LYS HG3 1 1
6 4914 1 1 22 LYS HZ1 H -10.769 7.369 -8.606 1.00 . A A . 22 LYS HZ1 1 1
6 4915 1 1 22 LYS HZ2 H -11.782 6.357 -9.514 1.00 . A A . 22 LYS HZ2 1 1
6 4916 1 1 22 LYS HZ3 H -10.899 5.723 -8.208 1.00 . A A . 22 LYS HZ3 1 1
6 4917 1 1 22 LYS N N -13.972 8.172 -2.787 1.00 . A A . 22 LYS N 1 1
6 4918 1 1 22 LYS NZ N -11.413 6.555 -8.562 1.00 . A A . 22 LYS NZ 1 1
6 4919 1 1 22 LYS O O -16.853 6.810 -4.513 1.00 . A A . 22 LYS O 1 1
6 4920 1 1 23 LYS C C -17.620 4.813 -2.592 1.00 . A A . 23 LYS C 1 1
6 4921 1 1 23 LYS CA C -17.600 6.200 -1.946 1.00 . A A . 23 LYS CA 1 1
6 4922 1 1 23 LYS CB C -18.785 7.033 -2.429 1.00 . A A . 23 LYS CB 1 1
6 4923 1 1 23 LYS CD C -19.917 9.263 -2.248 1.00 . A A . 23 LYS CD 1 1
6 4924 1 1 23 LYS CE C -21.240 8.695 -1.732 1.00 . A A . 23 LYS CE 1 1
6 4925 1 1 23 LYS CG C -18.754 8.403 -1.745 1.00 . A A . 23 LYS CG 1 1
6 4926 1 1 23 LYS H H -15.755 7.286 -1.668 1.00 . A A . 23 LYS H 1 1
6 4927 1 1 23 LYS HA H -17.635 6.108 -0.872 1.00 . A A . 23 LYS HA 1 1
6 4928 1 1 23 LYS HB2 H -18.713 7.153 -3.494 1.00 . A A . 23 LYS HB2 1 1
6 4929 1 1 23 LYS HB3 H -19.706 6.527 -2.184 1.00 . A A . 23 LYS HB3 1 1
6 4930 1 1 23 LYS HD2 H -19.796 10.275 -1.888 1.00 . A A . 23 LYS HD2 1 1
6 4931 1 1 23 LYS HD3 H -19.924 9.264 -3.327 1.00 . A A . 23 LYS HD3 1 1
6 4932 1 1 23 LYS HE2 H -21.405 7.705 -2.135 1.00 . A A . 23 LYS HE2 1 1
6 4933 1 1 23 LYS HE3 H -21.244 8.670 -0.654 1.00 . A A . 23 LYS HE3 1 1
6 4934 1 1 23 LYS HG2 H -18.840 8.272 -0.675 1.00 . A A . 23 LYS HG2 1 1
6 4935 1 1 23 LYS HG3 H -17.821 8.896 -1.972 1.00 . A A . 23 LYS HG3 1 1
6 4936 1 1 23 LYS HZ1 H -22.329 9.592 -3.262 1.00 . A A . 23 LYS HZ1 1 1
6 4937 1 1 23 LYS HZ2 H -22.034 10.609 -1.937 1.00 . A A . 23 LYS HZ2 1 1
6 4938 1 1 23 LYS HZ3 H -23.203 9.381 -1.821 1.00 . A A . 23 LYS HZ3 1 1
6 4939 1 1 23 LYS N N -16.371 6.965 -2.359 1.00 . A A . 23 LYS N 1 1
6 4940 1 1 23 LYS NZ N -22.280 9.640 -2.225 1.00 . A A . 23 LYS NZ 1 1
6 4941 1 1 23 LYS O O -18.664 4.214 -2.771 1.00 . A A . 23 LYS O 1 1
6 4942 1 1 24 ALA C C -16.950 1.883 -2.619 1.00 . A A . 24 ALA C 1 1
6 4943 1 1 24 ALA CA C -16.397 2.954 -3.575 1.00 . A A . 24 ALA CA 1 1
6 4944 1 1 24 ALA CB C -14.910 2.713 -3.844 1.00 . A A . 24 ALA CB 1 1
6 4945 1 1 24 ALA H H -15.656 4.821 -2.779 1.00 . A A . 24 ALA H 1 1
6 4946 1 1 24 ALA HA H -16.945 2.946 -4.504 1.00 . A A . 24 ALA HA 1 1
6 4947 1 1 24 ALA HB1 H -14.381 2.640 -2.905 1.00 . A A . 24 ALA HB1 1 1
6 4948 1 1 24 ALA HB2 H -14.510 3.533 -4.421 1.00 . A A . 24 ALA HB2 1 1
6 4949 1 1 24 ALA HB3 H -14.789 1.792 -4.396 1.00 . A A . 24 ALA HB3 1 1
6 4950 1 1 24 ALA N N -16.471 4.307 -2.938 1.00 . A A . 24 ALA N 1 1
6 4951 1 1 24 ALA O O -16.993 2.092 -1.423 1.00 . A A . 24 ALA O 1 1
6 4952 1 1 25 PRO C C -16.799 -1.019 -1.553 1.00 . A A . 25 PRO C 1 1
6 4953 1 1 25 PRO CA C -17.913 -0.335 -2.342 1.00 . A A . 25 PRO CA 1 1
6 4954 1 1 25 PRO CB C -18.503 -1.304 -3.364 1.00 . A A . 25 PRO CB 1 1
6 4955 1 1 25 PRO CD C -17.355 0.408 -4.604 1.00 . A A . 25 PRO CD 1 1
6 4956 1 1 25 PRO CG C -17.735 -1.047 -4.619 1.00 . A A . 25 PRO CG 1 1
6 4957 1 1 25 PRO HA H -18.684 0.029 -1.684 1.00 . A A . 25 PRO HA 1 1
6 4958 1 1 25 PRO HB2 H -18.365 -2.326 -3.036 1.00 . A A . 25 PRO HB2 1 1
6 4959 1 1 25 PRO HB3 H -19.550 -1.095 -3.522 1.00 . A A . 25 PRO HB3 1 1
6 4960 1 1 25 PRO HD2 H -16.371 0.545 -5.026 1.00 . A A . 25 PRO HD2 1 1
6 4961 1 1 25 PRO HD3 H -18.085 0.998 -5.134 1.00 . A A . 25 PRO HD3 1 1
6 4962 1 1 25 PRO HG2 H -16.847 -1.664 -4.638 1.00 . A A . 25 PRO HG2 1 1
6 4963 1 1 25 PRO HG3 H -18.350 -1.254 -5.481 1.00 . A A . 25 PRO HG3 1 1
6 4964 1 1 25 PRO N N -17.361 0.762 -3.175 1.00 . A A . 25 PRO N 1 1
6 4965 1 1 25 PRO O O -15.627 -0.831 -1.820 1.00 . A A . 25 PRO O 1 1
6 4966 1 1 26 LYS C C -15.239 -3.389 -0.705 1.00 . A A . 26 LYS C 1 1
6 4967 1 1 26 LYS CA C -16.144 -2.560 0.219 1.00 . A A . 26 LYS CA 1 1
6 4968 1 1 26 LYS CB C -16.964 -3.466 1.141 1.00 . A A . 26 LYS CB 1 1
6 4969 1 1 26 LYS CD C -18.513 -3.503 3.104 1.00 . A A . 26 LYS CD 1 1
6 4970 1 1 26 LYS CE C -19.236 -2.637 4.138 1.00 . A A . 26 LYS CE 1 1
6 4971 1 1 26 LYS CG C -17.690 -2.607 2.177 1.00 . A A . 26 LYS CG 1 1
6 4972 1 1 26 LYS H H -18.119 -1.965 -0.417 1.00 . A A . 26 LYS H 1 1
6 4973 1 1 26 LYS HA H -15.557 -1.867 0.801 1.00 . A A . 26 LYS HA 1 1
6 4974 1 1 26 LYS HB2 H -17.689 -4.012 0.554 1.00 . A A . 26 LYS HB2 1 1
6 4975 1 1 26 LYS HB3 H -16.307 -4.160 1.645 1.00 . A A . 26 LYS HB3 1 1
6 4976 1 1 26 LYS HD2 H -19.239 -4.051 2.521 1.00 . A A . 26 LYS HD2 1 1
6 4977 1 1 26 LYS HD3 H -17.860 -4.197 3.612 1.00 . A A . 26 LYS HD3 1 1
6 4978 1 1 26 LYS HE2 H -18.553 -1.916 4.567 1.00 . A A . 26 LYS HE2 1 1
6 4979 1 1 26 LYS HE3 H -20.079 -2.137 3.685 1.00 . A A . 26 LYS HE3 1 1
6 4980 1 1 26 LYS HG2 H -16.964 -2.057 2.761 1.00 . A A . 26 LYS HG2 1 1
6 4981 1 1 26 LYS HG3 H -18.346 -1.914 1.674 1.00 . A A . 26 LYS HG3 1 1
6 4982 1 1 26 LYS HZ1 H -20.189 -3.069 5.936 1.00 . A A . 26 LYS HZ1 1 1
6 4983 1 1 26 LYS HZ2 H -18.896 -4.105 5.572 1.00 . A A . 26 LYS HZ2 1 1
6 4984 1 1 26 LYS HZ3 H -20.372 -4.270 4.748 1.00 . A A . 26 LYS HZ3 1 1
6 4985 1 1 26 LYS N N -17.164 -1.828 -0.595 1.00 . A A . 26 LYS N 1 1
6 4986 1 1 26 LYS NZ N -19.709 -3.592 5.177 1.00 . A A . 26 LYS NZ 1 1
6 4987 1 1 26 LYS O O -14.070 -3.586 -0.434 1.00 . A A . 26 LYS O 1 1
6 4988 1 1 27 GLU C C -13.779 -3.864 -3.279 1.00 . A A . 27 GLU C 1 1
6 4989 1 1 27 GLU CA C -14.968 -4.679 -2.756 1.00 . A A . 27 GLU CA 1 1
6 4990 1 1 27 GLU CB C -15.918 -5.040 -3.898 1.00 . A A . 27 GLU CB 1 1
6 4991 1 1 27 GLU CD C -18.027 -6.258 -4.455 1.00 . A A . 27 GLU CD 1 1
6 4992 1 1 27 GLU CG C -16.933 -6.071 -3.403 1.00 . A A . 27 GLU CG 1 1
6 4993 1 1 27 GLU H H -16.726 -3.685 -1.991 1.00 . A A . 27 GLU H 1 1
6 4994 1 1 27 GLU HA H -14.621 -5.579 -2.275 1.00 . A A . 27 GLU HA 1 1
6 4995 1 1 27 GLU HB2 H -16.437 -4.152 -4.229 1.00 . A A . 27 GLU HB2 1 1
6 4996 1 1 27 GLU HB3 H -15.355 -5.457 -4.719 1.00 . A A . 27 GLU HB3 1 1
6 4997 1 1 27 GLU HG2 H -16.433 -7.014 -3.232 1.00 . A A . 27 GLU HG2 1 1
6 4998 1 1 27 GLU HG3 H -17.375 -5.727 -2.481 1.00 . A A . 27 GLU HG3 1 1
6 4999 1 1 27 GLU N N -15.781 -3.866 -1.799 1.00 . A A . 27 GLU N 1 1
6 5000 1 1 27 GLU O O -12.687 -4.383 -3.421 1.00 . A A . 27 GLU O 1 1
6 5001 1 1 27 GLU OE1 O -17.846 -7.092 -5.327 1.00 . A A . 27 GLU OE1 1 1
6 5002 1 1 27 GLU OE2 O -19.026 -5.564 -4.372 1.00 . A A . 27 GLU OE2 1 1
6 5003 1 1 28 ASP C C -11.819 -1.532 -2.955 1.00 . A A . 28 ASP C 1 1
6 5004 1 1 28 ASP CA C -12.836 -1.763 -4.070 1.00 . A A . 28 ASP CA 1 1
6 5005 1 1 28 ASP CB C -13.458 -0.425 -4.484 1.00 . A A . 28 ASP CB 1 1
6 5006 1 1 28 ASP CG C -14.051 -0.520 -5.899 1.00 . A A . 28 ASP CG 1 1
6 5007 1 1 28 ASP H H -14.860 -2.196 -3.438 1.00 . A A . 28 ASP H 1 1
6 5008 1 1 28 ASP HA H -12.369 -2.233 -4.920 1.00 . A A . 28 ASP HA 1 1
6 5009 1 1 28 ASP HB2 H -14.243 -0.169 -3.784 1.00 . A A . 28 ASP HB2 1 1
6 5010 1 1 28 ASP HB3 H -12.698 0.345 -4.463 1.00 . A A . 28 ASP HB3 1 1
6 5011 1 1 28 ASP N N -13.974 -2.597 -3.563 1.00 . A A . 28 ASP N 1 1
6 5012 1 1 28 ASP O O -10.623 -1.609 -3.166 1.00 . A A . 28 ASP O 1 1
6 5013 1 1 28 ASP OD1 O -13.916 -1.563 -6.521 1.00 . A A . 28 ASP OD1 1 1
6 5014 1 1 28 ASP OD2 O -14.614 0.466 -6.347 1.00 . A A . 28 ASP OD2 1 1
6 5015 1 1 29 VAL C C -10.646 -2.319 -0.262 1.00 . A A . 29 VAL C 1 1
6 5016 1 1 29 VAL CA C -11.365 -1.015 -0.626 1.00 . A A . 29 VAL CA 1 1
6 5017 1 1 29 VAL CB C -12.274 -0.546 0.520 1.00 . A A . 29 VAL CB 1 1
6 5018 1 1 29 VAL CG1 C -11.461 -0.364 1.808 1.00 . A A . 29 VAL CG1 1 1
6 5019 1 1 29 VAL CG2 C -12.922 0.785 0.133 1.00 . A A . 29 VAL CG2 1 1
6 5020 1 1 29 VAL H H -13.262 -1.199 -1.638 1.00 . A A . 29 VAL H 1 1
6 5021 1 1 29 VAL HA H -10.651 -0.245 -0.871 1.00 . A A . 29 VAL HA 1 1
6 5022 1 1 29 VAL HB H -13.045 -1.285 0.686 1.00 . A A . 29 VAL HB 1 1
6 5023 1 1 29 VAL HG11 H -10.818 0.498 1.710 1.00 . A A . 29 VAL HG11 1 1
6 5024 1 1 29 VAL HG12 H -10.859 -1.244 1.981 1.00 . A A . 29 VAL HG12 1 1
6 5025 1 1 29 VAL HG13 H -12.133 -0.219 2.640 1.00 . A A . 29 VAL HG13 1 1
6 5026 1 1 29 VAL HG21 H -12.231 1.592 0.325 1.00 . A A . 29 VAL HG21 1 1
6 5027 1 1 29 VAL HG22 H -13.819 0.932 0.717 1.00 . A A . 29 VAL HG22 1 1
6 5028 1 1 29 VAL HG23 H -13.175 0.770 -0.917 1.00 . A A . 29 VAL HG23 1 1
6 5029 1 1 29 VAL N N -12.291 -1.252 -1.772 1.00 . A A . 29 VAL N 1 1
6 5030 1 1 29 VAL O O -9.440 -2.355 -0.104 1.00 . A A . 29 VAL O 1 1
6 5031 1 1 30 ASP C C -9.748 -5.141 -0.804 1.00 . A A . 30 ASP C 1 1
6 5032 1 1 30 ASP CA C -10.772 -4.697 0.248 1.00 . A A . 30 ASP CA 1 1
6 5033 1 1 30 ASP CB C -11.942 -5.685 0.302 1.00 . A A . 30 ASP CB 1 1
6 5034 1 1 30 ASP CG C -12.832 -5.377 1.512 1.00 . A A . 30 ASP CG 1 1
6 5035 1 1 30 ASP H H -12.360 -3.320 -0.245 1.00 . A A . 30 ASP H 1 1
6 5036 1 1 30 ASP HA H -10.306 -4.631 1.219 1.00 . A A . 30 ASP HA 1 1
6 5037 1 1 30 ASP HB2 H -12.525 -5.599 -0.605 1.00 . A A . 30 ASP HB2 1 1
6 5038 1 1 30 ASP HB3 H -11.557 -6.690 0.389 1.00 . A A . 30 ASP HB3 1 1
6 5039 1 1 30 ASP N N -11.389 -3.385 -0.118 1.00 . A A . 30 ASP N 1 1
6 5040 1 1 30 ASP O O -8.654 -5.560 -0.476 1.00 . A A . 30 ASP O 1 1
6 5041 1 1 30 ASP OD1 O -12.331 -4.807 2.469 1.00 . A A . 30 ASP OD1 1 1
6 5042 1 1 30 ASP OD2 O -14.002 -5.721 1.461 1.00 . A A . 30 ASP OD2 1 1
6 5043 1 1 31 ALA C C -7.876 -4.651 -3.106 1.00 . A A . 31 ALA C 1 1
6 5044 1 1 31 ALA CA C -9.149 -5.497 -3.137 1.00 . A A . 31 ALA CA 1 1
6 5045 1 1 31 ALA CB C -9.904 -5.304 -4.455 1.00 . A A . 31 ALA CB 1 1
6 5046 1 1 31 ALA H H -10.987 -4.729 -2.305 1.00 . A A . 31 ALA H 1 1
6 5047 1 1 31 ALA HA H -8.899 -6.537 -3.010 1.00 . A A . 31 ALA HA 1 1
6 5048 1 1 31 ALA HB1 H -10.205 -4.272 -4.553 1.00 . A A . 31 ALA HB1 1 1
6 5049 1 1 31 ALA HB2 H -10.779 -5.937 -4.463 1.00 . A A . 31 ALA HB2 1 1
6 5050 1 1 31 ALA HB3 H -9.260 -5.571 -5.281 1.00 . A A . 31 ALA HB3 1 1
6 5051 1 1 31 ALA N N -10.099 -5.065 -2.065 1.00 . A A . 31 ALA N 1 1
6 5052 1 1 31 ALA O O -6.777 -5.174 -3.154 1.00 . A A . 31 ALA O 1 1
6 5053 1 1 32 ALA C C -5.988 -2.733 -1.736 1.00 . A A . 32 ALA C 1 1
6 5054 1 1 32 ALA CA C -6.798 -2.477 -3.007 1.00 . A A . 32 ALA CA 1 1
6 5055 1 1 32 ALA CB C -7.325 -1.041 -3.037 1.00 . A A . 32 ALA CB 1 1
6 5056 1 1 32 ALA H H -8.910 -2.957 -2.999 1.00 . A A . 32 ALA H 1 1
6 5057 1 1 32 ALA HA H -6.186 -2.667 -3.878 1.00 . A A . 32 ALA HA 1 1
6 5058 1 1 32 ALA HB1 H -7.828 -0.821 -2.107 1.00 . A A . 32 ALA HB1 1 1
6 5059 1 1 32 ALA HB2 H -8.018 -0.929 -3.857 1.00 . A A . 32 ALA HB2 1 1
6 5060 1 1 32 ALA HB3 H -6.498 -0.358 -3.169 1.00 . A A . 32 ALA HB3 1 1
6 5061 1 1 32 ALA N N -8.012 -3.353 -3.033 1.00 . A A . 32 ALA N 1 1
6 5062 1 1 32 ALA O O -4.780 -2.875 -1.787 1.00 . A A . 32 ALA O 1 1
6 5063 1 1 33 VAL C C -5.270 -4.493 0.558 1.00 . A A . 33 VAL C 1 1
6 5064 1 1 33 VAL CA C -5.889 -3.091 0.666 1.00 . A A . 33 VAL CA 1 1
6 5065 1 1 33 VAL CB C -6.933 -2.920 1.806 1.00 . A A . 33 VAL CB 1 1
6 5066 1 1 33 VAL CG1 C -7.580 -4.246 2.251 1.00 . A A . 33 VAL CG1 1 1
6 5067 1 1 33 VAL CG2 C -6.247 -2.275 3.012 1.00 . A A . 33 VAL CG2 1 1
6 5068 1 1 33 VAL H H -7.613 -2.715 -0.582 1.00 . A A . 33 VAL H 1 1
6 5069 1 1 33 VAL HA H -5.093 -2.360 0.789 1.00 . A A . 33 VAL HA 1 1
6 5070 1 1 33 VAL HB H -7.711 -2.258 1.457 1.00 . A A . 33 VAL HB 1 1
6 5071 1 1 33 VAL HG11 H -6.817 -4.993 2.407 1.00 . A A . 33 VAL HG11 1 1
6 5072 1 1 33 VAL HG12 H -8.272 -4.583 1.497 1.00 . A A . 33 VAL HG12 1 1
6 5073 1 1 33 VAL HG13 H -8.116 -4.086 3.176 1.00 . A A . 33 VAL HG13 1 1
6 5074 1 1 33 VAL HG21 H -5.644 -1.443 2.680 1.00 . A A . 33 VAL HG21 1 1
6 5075 1 1 33 VAL HG22 H -5.617 -3.004 3.501 1.00 . A A . 33 VAL HG22 1 1
6 5076 1 1 33 VAL HG23 H -6.996 -1.923 3.705 1.00 . A A . 33 VAL HG23 1 1
6 5077 1 1 33 VAL N N -6.638 -2.817 -0.599 1.00 . A A . 33 VAL N 1 1
6 5078 1 1 33 VAL O O -4.138 -4.709 0.950 1.00 . A A . 33 VAL O 1 1
6 5079 1 1 34 LYS C C -4.157 -6.673 -1.085 1.00 . A A . 34 LYS C 1 1
6 5080 1 1 34 LYS CA C -5.413 -6.802 -0.219 1.00 . A A . 34 LYS CA 1 1
6 5081 1 1 34 LYS CB C -6.491 -7.608 -0.953 1.00 . A A . 34 LYS CB 1 1
6 5082 1 1 34 LYS CD C -7.070 -9.854 -1.897 1.00 . A A . 34 LYS CD 1 1
6 5083 1 1 34 LYS CE C -8.244 -10.156 -0.962 1.00 . A A . 34 LYS CE 1 1
6 5084 1 1 34 LYS CG C -6.007 -9.049 -1.145 1.00 . A A . 34 LYS CG 1 1
6 5085 1 1 34 LYS H H -6.879 -5.221 -0.378 1.00 . A A . 34 LYS H 1 1
6 5086 1 1 34 LYS HA H -5.180 -7.258 0.731 1.00 . A A . 34 LYS HA 1 1
6 5087 1 1 34 LYS HB2 H -7.401 -7.608 -0.369 1.00 . A A . 34 LYS HB2 1 1
6 5088 1 1 34 LYS HB3 H -6.681 -7.162 -1.917 1.00 . A A . 34 LYS HB3 1 1
6 5089 1 1 34 LYS HD2 H -7.420 -9.283 -2.745 1.00 . A A . 34 LYS HD2 1 1
6 5090 1 1 34 LYS HD3 H -6.640 -10.783 -2.242 1.00 . A A . 34 LYS HD3 1 1
6 5091 1 1 34 LYS HE2 H -7.894 -10.661 -0.073 1.00 . A A . 34 LYS HE2 1 1
6 5092 1 1 34 LYS HE3 H -8.761 -9.246 -0.702 1.00 . A A . 34 LYS HE3 1 1
6 5093 1 1 34 LYS HG2 H -5.088 -9.047 -1.714 1.00 . A A . 34 LYS HG2 1 1
6 5094 1 1 34 LYS HG3 H -5.832 -9.501 -0.181 1.00 . A A . 34 LYS HG3 1 1
6 5095 1 1 34 LYS HZ1 H -9.907 -11.396 -1.136 1.00 . A A . 34 LYS HZ1 1 1
6 5096 1 1 34 LYS HZ2 H -8.599 -11.852 -2.115 1.00 . A A . 34 LYS HZ2 1 1
6 5097 1 1 34 LYS HZ3 H -9.552 -10.512 -2.543 1.00 . A A . 34 LYS HZ3 1 1
6 5098 1 1 34 LYS N N -5.987 -5.432 -0.026 1.00 . A A . 34 LYS N 1 1
6 5099 1 1 34 LYS NZ N -9.143 -11.046 -1.748 1.00 . A A . 34 LYS NZ 1 1
6 5100 1 1 34 LYS O O -3.116 -7.226 -0.789 1.00 . A A . 34 LYS O 1 1
6 5101 1 1 35 GLN C C -2.002 -4.958 -2.249 1.00 . A A . 35 GLN C 1 1
6 5102 1 1 35 GLN CA C -3.090 -5.679 -3.041 1.00 . A A . 35 GLN CA 1 1
6 5103 1 1 35 GLN CB C -3.616 -4.764 -4.154 1.00 . A A . 35 GLN CB 1 1
6 5104 1 1 35 GLN CD C -2.691 -6.244 -5.950 1.00 . A A . 35 GLN CD 1 1
6 5105 1 1 35 GLN CG C -2.683 -4.829 -5.365 1.00 . A A . 35 GLN CG 1 1
6 5106 1 1 35 GLN H H -5.115 -5.459 -2.332 1.00 . A A . 35 GLN H 1 1
6 5107 1 1 35 GLN HA H -2.725 -6.608 -3.448 1.00 . A A . 35 GLN HA 1 1
6 5108 1 1 35 GLN HB2 H -4.613 -5.070 -4.441 1.00 . A A . 35 GLN HB2 1 1
6 5109 1 1 35 GLN HB3 H -3.650 -3.748 -3.789 1.00 . A A . 35 GLN HB3 1 1
6 5110 1 1 35 GLN HE21 H -0.725 -6.472 -5.798 1.00 . A A . 35 GLN HE21 1 1
6 5111 1 1 35 GLN HE22 H -1.559 -7.797 -6.453 1.00 . A A . 35 GLN HE22 1 1
6 5112 1 1 35 GLN HG2 H -3.020 -4.127 -6.114 1.00 . A A . 35 GLN HG2 1 1
6 5113 1 1 35 GLN HG3 H -1.680 -4.575 -5.058 1.00 . A A . 35 GLN HG3 1 1
6 5114 1 1 35 GLN N N -4.262 -5.906 -2.143 1.00 . A A . 35 GLN N 1 1
6 5115 1 1 35 GLN NE2 N -1.565 -6.892 -6.077 1.00 . A A . 35 GLN NE2 1 1
6 5116 1 1 35 GLN O O -0.834 -5.278 -2.319 1.00 . A A . 35 GLN O 1 1
6 5117 1 1 35 GLN OE1 O -3.733 -6.764 -6.298 1.00 . A A . 35 GLN OE1 1 1
6 5118 1 1 36 LEU C C -0.731 -4.144 0.338 1.00 . A A . 36 LEU C 1 1
6 5119 1 1 36 LEU CA C -1.446 -3.209 -0.646 1.00 . A A . 36 LEU CA 1 1
6 5120 1 1 36 LEU CB C -2.335 -2.170 0.060 1.00 . A A . 36 LEU CB 1 1
6 5121 1 1 36 LEU CD1 C -0.290 -0.855 0.725 1.00 . A A . 36 LEU CD1 1 1
6 5122 1 1 36 LEU CD2 C -2.496 -0.366 1.782 1.00 . A A . 36 LEU CD2 1 1
6 5123 1 1 36 LEU CG C -1.605 -1.474 1.214 1.00 . A A . 36 LEU CG 1 1
6 5124 1 1 36 LEU H H -3.364 -3.770 -1.455 1.00 . A A . 36 LEU H 1 1
6 5125 1 1 36 LEU HA H -0.726 -2.708 -1.272 1.00 . A A . 36 LEU HA 1 1
6 5126 1 1 36 LEU HB2 H -2.637 -1.428 -0.661 1.00 . A A . 36 LEU HB2 1 1
6 5127 1 1 36 LEU HB3 H -3.209 -2.667 0.443 1.00 . A A . 36 LEU HB3 1 1
6 5128 1 1 36 LEU HD11 H 0.364 -1.635 0.365 1.00 . A A . 36 LEU HD11 1 1
6 5129 1 1 36 LEU HD12 H 0.187 -0.334 1.542 1.00 . A A . 36 LEU HD12 1 1
6 5130 1 1 36 LEU HD13 H -0.496 -0.158 -0.074 1.00 . A A . 36 LEU HD13 1 1
6 5131 1 1 36 LEU HD21 H -3.269 -0.805 2.397 1.00 . A A . 36 LEU HD21 1 1
6 5132 1 1 36 LEU HD22 H -2.950 0.184 0.971 1.00 . A A . 36 LEU HD22 1 1
6 5133 1 1 36 LEU HD23 H -1.898 0.304 2.382 1.00 . A A . 36 LEU HD23 1 1
6 5134 1 1 36 LEU HG H -1.408 -2.199 1.985 1.00 . A A . 36 LEU HG 1 1
6 5135 1 1 36 LEU N N -2.407 -3.985 -1.485 1.00 . A A . 36 LEU N 1 1
6 5136 1 1 36 LEU O O 0.466 -4.047 0.536 1.00 . A A . 36 LEU O 1 1
6 5137 1 1 37 LEU C C 0.268 -6.823 1.206 1.00 . A A . 37 LEU C 1 1
6 5138 1 1 37 LEU CA C -0.814 -6.001 1.907 1.00 . A A . 37 LEU CA 1 1
6 5139 1 1 37 LEU CB C -1.941 -6.891 2.415 1.00 . A A . 37 LEU CB 1 1
6 5140 1 1 37 LEU CD1 C -4.139 -6.527 3.545 1.00 . A A . 37 LEU CD1 1 1
6 5141 1 1 37 LEU CD2 C -2.055 -6.680 4.903 1.00 . A A . 37 LEU CD2 1 1
6 5142 1 1 37 LEU CG C -2.649 -6.194 3.580 1.00 . A A . 37 LEU CG 1 1
6 5143 1 1 37 LEU H H -2.414 -5.112 0.759 1.00 . A A . 37 LEU H 1 1
6 5144 1 1 37 LEU HA H -0.389 -5.460 2.727 1.00 . A A . 37 LEU HA 1 1
6 5145 1 1 37 LEU HB2 H -2.642 -7.057 1.617 1.00 . A A . 37 LEU HB2 1 1
6 5146 1 1 37 LEU HB3 H -1.537 -7.835 2.750 1.00 . A A . 37 LEU HB3 1 1
6 5147 1 1 37 LEU HD11 H -4.279 -7.503 3.104 1.00 . A A . 37 LEU HD11 1 1
6 5148 1 1 37 LEU HD12 H -4.658 -5.787 2.955 1.00 . A A . 37 LEU HD12 1 1
6 5149 1 1 37 LEU HD13 H -4.532 -6.527 4.551 1.00 . A A . 37 LEU HD13 1 1
6 5150 1 1 37 LEU HD21 H -0.996 -6.468 4.921 1.00 . A A . 37 LEU HD21 1 1
6 5151 1 1 37 LEU HD22 H -2.211 -7.744 4.999 1.00 . A A . 37 LEU HD22 1 1
6 5152 1 1 37 LEU HD23 H -2.539 -6.169 5.723 1.00 . A A . 37 LEU HD23 1 1
6 5153 1 1 37 LEU HG H -2.516 -5.125 3.497 1.00 . A A . 37 LEU HG 1 1
6 5154 1 1 37 LEU N N -1.453 -5.052 0.944 1.00 . A A . 37 LEU N 1 1
6 5155 1 1 37 LEU O O 1.316 -7.081 1.767 1.00 . A A . 37 LEU O 1 1
6 5156 1 1 38 SER C C 2.352 -7.196 -0.875 1.00 . A A . 38 SER C 1 1
6 5157 1 1 38 SER CA C 1.068 -8.020 -0.759 1.00 . A A . 38 SER CA 1 1
6 5158 1 1 38 SER CB C 0.473 -8.294 -2.145 1.00 . A A . 38 SER CB 1 1
6 5159 1 1 38 SER H H -0.815 -6.996 -0.459 1.00 . A A . 38 SER H 1 1
6 5160 1 1 38 SER HA H 1.262 -8.951 -0.250 1.00 . A A . 38 SER HA 1 1
6 5161 1 1 38 SER HB2 H 0.992 -9.118 -2.603 1.00 . A A . 38 SER HB2 1 1
6 5162 1 1 38 SER HB3 H -0.574 -8.546 -2.040 1.00 . A A . 38 SER HB3 1 1
6 5163 1 1 38 SER HG H 0.745 -7.437 -3.871 1.00 . A A . 38 SER HG 1 1
6 5164 1 1 38 SER N N 0.033 -7.225 -0.022 1.00 . A A . 38 SER N 1 1
6 5165 1 1 38 SER O O 3.447 -7.714 -0.763 1.00 . A A . 38 SER O 1 1
6 5166 1 1 38 SER OG O 0.617 -7.142 -2.966 1.00 . A A . 38 SER OG 1 1
6 5167 1 1 39 LEU C C 4.180 -5.085 0.147 1.00 . A A . 39 LEU C 1 1
6 5168 1 1 39 LEU CA C 3.424 -5.031 -1.181 1.00 . A A . 39 LEU CA 1 1
6 5169 1 1 39 LEU CB C 2.877 -3.616 -1.425 1.00 . A A . 39 LEU CB 1 1
6 5170 1 1 39 LEU CD1 C 1.514 -2.148 -2.926 1.00 . A A . 39 LEU CD1 1 1
6 5171 1 1 39 LEU CD2 C 2.840 -4.036 -3.905 1.00 . A A . 39 LEU CD2 1 1
6 5172 1 1 39 LEU CG C 2.013 -3.578 -2.696 1.00 . A A . 39 LEU CG 1 1
6 5173 1 1 39 LEU H H 1.321 -5.520 -1.146 1.00 . A A . 39 LEU H 1 1
6 5174 1 1 39 LEU HA H 4.059 -5.339 -1.995 1.00 . A A . 39 LEU HA 1 1
6 5175 1 1 39 LEU HB2 H 2.276 -3.317 -0.578 1.00 . A A . 39 LEU HB2 1 1
6 5176 1 1 39 LEU HB3 H 3.701 -2.931 -1.536 1.00 . A A . 39 LEU HB3 1 1
6 5177 1 1 39 LEU HD11 H 2.123 -1.669 -3.678 1.00 . A A . 39 LEU HD11 1 1
6 5178 1 1 39 LEU HD12 H 1.578 -1.590 -2.003 1.00 . A A . 39 LEU HD12 1 1
6 5179 1 1 39 LEU HD13 H 0.487 -2.175 -3.259 1.00 . A A . 39 LEU HD13 1 1
6 5180 1 1 39 LEU HD21 H 3.889 -3.884 -3.700 1.00 . A A . 39 LEU HD21 1 1
6 5181 1 1 39 LEU HD22 H 2.555 -3.464 -4.775 1.00 . A A . 39 LEU HD22 1 1
6 5182 1 1 39 LEU HD23 H 2.658 -5.085 -4.088 1.00 . A A . 39 LEU HD23 1 1
6 5183 1 1 39 LEU HG H 1.157 -4.228 -2.572 1.00 . A A . 39 LEU HG 1 1
6 5184 1 1 39 LEU N N 2.217 -5.908 -1.079 1.00 . A A . 39 LEU N 1 1
6 5185 1 1 39 LEU O O 5.355 -5.390 0.202 1.00 . A A . 39 LEU O 1 1
6 5186 1 1 40 LYS C C 4.603 -6.318 2.828 1.00 . A A . 40 LYS C 1 1
6 5187 1 1 40 LYS CA C 4.097 -4.898 2.576 1.00 . A A . 40 LYS CA 1 1
6 5188 1 1 40 LYS CB C 2.970 -4.531 3.544 1.00 . A A . 40 LYS CB 1 1
6 5189 1 1 40 LYS CD C 2.347 -4.220 5.938 1.00 . A A . 40 LYS CD 1 1
6 5190 1 1 40 LYS CE C 2.858 -4.287 7.377 1.00 . A A . 40 LYS CE 1 1
6 5191 1 1 40 LYS CG C 3.479 -4.591 4.981 1.00 . A A . 40 LYS CG 1 1
6 5192 1 1 40 LYS H H 2.527 -4.615 1.128 1.00 . A A . 40 LYS H 1 1
6 5193 1 1 40 LYS HA H 4.909 -4.189 2.663 1.00 . A A . 40 LYS HA 1 1
6 5194 1 1 40 LYS HB2 H 2.622 -3.532 3.327 1.00 . A A . 40 LYS HB2 1 1
6 5195 1 1 40 LYS HB3 H 2.157 -5.226 3.426 1.00 . A A . 40 LYS HB3 1 1
6 5196 1 1 40 LYS HD2 H 2.010 -3.216 5.721 1.00 . A A . 40 LYS HD2 1 1
6 5197 1 1 40 LYS HD3 H 1.526 -4.911 5.815 1.00 . A A . 40 LYS HD3 1 1
6 5198 1 1 40 LYS HE2 H 3.125 -5.304 7.632 1.00 . A A . 40 LYS HE2 1 1
6 5199 1 1 40 LYS HE3 H 3.703 -3.630 7.509 1.00 . A A . 40 LYS HE3 1 1
6 5200 1 1 40 LYS HG2 H 3.816 -5.594 5.197 1.00 . A A . 40 LYS HG2 1 1
6 5201 1 1 40 LYS HG3 H 4.296 -3.900 5.105 1.00 . A A . 40 LYS HG3 1 1
6 5202 1 1 40 LYS HZ1 H 1.950 -3.941 9.216 1.00 . A A . 40 LYS HZ1 1 1
6 5203 1 1 40 LYS HZ2 H 0.872 -4.388 7.987 1.00 . A A . 40 LYS HZ2 1 1
6 5204 1 1 40 LYS HZ3 H 1.526 -2.820 8.012 1.00 . A A . 40 LYS HZ3 1 1
6 5205 1 1 40 LYS N N 3.480 -4.826 1.218 1.00 . A A . 40 LYS N 1 1
6 5206 1 1 40 LYS NZ N 1.715 -3.824 8.211 1.00 . A A . 40 LYS NZ 1 1
6 5207 1 1 40 LYS O O 5.644 -6.524 3.422 1.00 . A A . 40 LYS O 1 1
6 5208 1 1 41 ALA C C 5.635 -8.961 1.932 1.00 . A A . 41 ALA C 1 1
6 5209 1 1 41 ALA CA C 4.275 -8.719 2.586 1.00 . A A . 41 ALA CA 1 1
6 5210 1 1 41 ALA CB C 3.199 -9.558 1.899 1.00 . A A . 41 ALA CB 1 1
6 5211 1 1 41 ALA H H 3.024 -7.098 1.906 1.00 . A A . 41 ALA H 1 1
6 5212 1 1 41 ALA HA H 4.313 -8.953 3.639 1.00 . A A . 41 ALA HA 1 1
6 5213 1 1 41 ALA HB1 H 3.636 -10.476 1.535 1.00 . A A . 41 ALA HB1 1 1
6 5214 1 1 41 ALA HB2 H 2.787 -9.002 1.069 1.00 . A A . 41 ALA HB2 1 1
6 5215 1 1 41 ALA HB3 H 2.415 -9.786 2.604 1.00 . A A . 41 ALA HB3 1 1
6 5216 1 1 41 ALA N N 3.860 -7.299 2.378 1.00 . A A . 41 ALA N 1 1
6 5217 1 1 41 ALA O O 6.508 -9.570 2.521 1.00 . A A . 41 ALA O 1 1
6 5218 1 1 42 GLU C C 8.239 -7.985 0.947 1.00 . A A . 42 GLU C 1 1
6 5219 1 1 42 GLU CA C 7.168 -8.634 0.071 1.00 . A A . 42 GLU CA 1 1
6 5220 1 1 42 GLU CB C 7.052 -7.907 -1.270 1.00 . A A . 42 GLU CB 1 1
6 5221 1 1 42 GLU CD C 6.836 -9.993 -2.622 1.00 . A A . 42 GLU CD 1 1
6 5222 1 1 42 GLU CG C 6.136 -8.697 -2.205 1.00 . A A . 42 GLU CG 1 1
6 5223 1 1 42 GLU H H 5.128 -7.945 0.287 1.00 . A A . 42 GLU H 1 1
6 5224 1 1 42 GLU HA H 7.382 -9.681 -0.085 1.00 . A A . 42 GLU HA 1 1
6 5225 1 1 42 GLU HB2 H 6.637 -6.921 -1.108 1.00 . A A . 42 GLU HB2 1 1
6 5226 1 1 42 GLU HB3 H 8.030 -7.817 -1.717 1.00 . A A . 42 GLU HB3 1 1
6 5227 1 1 42 GLU HG2 H 5.214 -8.932 -1.692 1.00 . A A . 42 GLU HG2 1 1
6 5228 1 1 42 GLU HG3 H 5.921 -8.107 -3.083 1.00 . A A . 42 GLU HG3 1 1
6 5229 1 1 42 GLU N N 5.838 -8.459 0.734 1.00 . A A . 42 GLU N 1 1
6 5230 1 1 42 GLU O O 9.283 -8.550 1.209 1.00 . A A . 42 GLU O 1 1
6 5231 1 1 42 GLU OE1 O 7.976 -9.915 -3.051 1.00 . A A . 42 GLU OE1 1 1
6 5232 1 1 42 GLU OE2 O 6.224 -11.041 -2.501 1.00 . A A . 42 GLU OE2 1 1
6 5233 1 1 43 TYR C C 9.162 -6.917 3.587 1.00 . A A . 43 TYR C 1 1
6 5234 1 1 43 TYR CA C 8.906 -6.088 2.321 1.00 . A A . 43 TYR CA 1 1
6 5235 1 1 43 TYR CB C 8.202 -4.770 2.674 1.00 . A A . 43 TYR CB 1 1
6 5236 1 1 43 TYR CD1 C 10.159 -3.390 1.896 1.00 . A A . 43 TYR CD1 1 1
6 5237 1 1 43 TYR CD2 C 7.946 -2.834 1.077 1.00 . A A . 43 TYR CD2 1 1
6 5238 1 1 43 TYR CE1 C 10.700 -2.338 1.149 1.00 . A A . 43 TYR CE1 1 1
6 5239 1 1 43 TYR CE2 C 8.487 -1.779 0.332 1.00 . A A . 43 TYR CE2 1 1
6 5240 1 1 43 TYR CG C 8.783 -3.639 1.860 1.00 . A A . 43 TYR CG 1 1
6 5241 1 1 43 TYR CZ C 9.865 -1.532 0.368 1.00 . A A . 43 TYR CZ 1 1
6 5242 1 1 43 TYR H H 7.087 -6.395 1.205 1.00 . A A . 43 TYR H 1 1
6 5243 1 1 43 TYR HA H 9.833 -5.888 1.806 1.00 . A A . 43 TYR HA 1 1
6 5244 1 1 43 TYR HB2 H 7.147 -4.858 2.455 1.00 . A A . 43 TYR HB2 1 1
6 5245 1 1 43 TYR HB3 H 8.331 -4.560 3.725 1.00 . A A . 43 TYR HB3 1 1
6 5246 1 1 43 TYR HD1 H 10.805 -4.012 2.497 1.00 . A A . 43 TYR HD1 1 1
6 5247 1 1 43 TYR HD2 H 6.883 -3.026 1.048 1.00 . A A . 43 TYR HD2 1 1
6 5248 1 1 43 TYR HE1 H 11.762 -2.148 1.176 1.00 . A A . 43 TYR HE1 1 1
6 5249 1 1 43 TYR HE2 H 7.843 -1.157 -0.272 1.00 . A A . 43 TYR HE2 1 1
6 5250 1 1 43 TYR HH H 9.780 0.241 -0.337 1.00 . A A . 43 TYR HH 1 1
6 5251 1 1 43 TYR N N 7.952 -6.804 1.423 1.00 . A A . 43 TYR N 1 1
6 5252 1 1 43 TYR O O 10.279 -7.037 4.051 1.00 . A A . 43 TYR O 1 1
6 5253 1 1 43 TYR OH O 10.399 -0.493 -0.366 1.00 . A A . 43 TYR OH 1 1
6 5254 1 1 44 LYS C C 9.177 -9.502 5.193 1.00 . A A . 44 LYS C 1 1
6 5255 1 1 44 LYS CA C 8.257 -8.289 5.401 1.00 . A A . 44 LYS CA 1 1
6 5256 1 1 44 LYS CB C 6.836 -8.751 5.751 1.00 . A A . 44 LYS CB 1 1
6 5257 1 1 44 LYS CD C 5.480 -10.150 7.328 1.00 . A A . 44 LYS CD 1 1
6 5258 1 1 44 LYS CE C 5.562 -11.103 8.525 1.00 . A A . 44 LYS CE 1 1
6 5259 1 1 44 LYS CG C 6.873 -9.598 7.030 1.00 . A A . 44 LYS CG 1 1
6 5260 1 1 44 LYS H H 7.232 -7.344 3.751 1.00 . A A . 44 LYS H 1 1
6 5261 1 1 44 LYS HA H 8.640 -7.674 6.196 1.00 . A A . 44 LYS HA 1 1
6 5262 1 1 44 LYS HB2 H 6.207 -7.886 5.910 1.00 . A A . 44 LYS HB2 1 1
6 5263 1 1 44 LYS HB3 H 6.438 -9.342 4.941 1.00 . A A . 44 LYS HB3 1 1
6 5264 1 1 44 LYS HD2 H 4.809 -9.334 7.558 1.00 . A A . 44 LYS HD2 1 1
6 5265 1 1 44 LYS HD3 H 5.114 -10.688 6.467 1.00 . A A . 44 LYS HD3 1 1
6 5266 1 1 44 LYS HE2 H 6.134 -11.983 8.262 1.00 . A A . 44 LYS HE2 1 1
6 5267 1 1 44 LYS HE3 H 6.004 -10.606 9.374 1.00 . A A . 44 LYS HE3 1 1
6 5268 1 1 44 LYS HG2 H 7.564 -10.417 6.898 1.00 . A A . 44 LYS HG2 1 1
6 5269 1 1 44 LYS HG3 H 7.198 -8.984 7.857 1.00 . A A . 44 LYS HG3 1 1
6 5270 1 1 44 LYS HZ1 H 3.731 -11.942 8.000 1.00 . A A . 44 LYS HZ1 1 1
6 5271 1 1 44 LYS HZ2 H 3.608 -10.615 9.049 1.00 . A A . 44 LYS HZ2 1 1
6 5272 1 1 44 LYS HZ3 H 4.131 -12.118 9.642 1.00 . A A . 44 LYS HZ3 1 1
6 5273 1 1 44 LYS N N 8.119 -7.474 4.150 1.00 . A A . 44 LYS N 1 1
6 5274 1 1 44 LYS NZ N 4.152 -11.472 8.826 1.00 . A A . 44 LYS NZ 1 1
6 5275 1 1 44 LYS O O 9.796 -9.978 6.126 1.00 . A A . 44 LYS O 1 1
6 5276 1 1 45 GLU C C 11.549 -10.980 4.173 1.00 . A A . 45 GLU C 1 1
6 5277 1 1 45 GLU CA C 10.099 -11.231 3.749 1.00 . A A . 45 GLU CA 1 1
6 5278 1 1 45 GLU CB C 10.020 -11.475 2.241 1.00 . A A . 45 GLU CB 1 1
6 5279 1 1 45 GLU CD C 8.441 -11.994 0.349 1.00 . A A . 45 GLU CD 1 1
6 5280 1 1 45 GLU CG C 8.618 -11.974 1.875 1.00 . A A . 45 GLU CG 1 1
6 5281 1 1 45 GLU H H 8.719 -9.638 3.265 1.00 . A A . 45 GLU H 1 1
6 5282 1 1 45 GLU HA H 9.700 -12.083 4.275 1.00 . A A . 45 GLU HA 1 1
6 5283 1 1 45 GLU HB2 H 10.221 -10.550 1.718 1.00 . A A . 45 GLU HB2 1 1
6 5284 1 1 45 GLU HB3 H 10.751 -12.215 1.957 1.00 . A A . 45 GLU HB3 1 1
6 5285 1 1 45 GLU HG2 H 8.485 -12.975 2.262 1.00 . A A . 45 GLU HG2 1 1
6 5286 1 1 45 GLU HG3 H 7.879 -11.322 2.313 1.00 . A A . 45 GLU HG3 1 1
6 5287 1 1 45 GLU N N 9.245 -10.024 3.996 1.00 . A A . 45 GLU N 1 1
6 5288 1 1 45 GLU O O 12.194 -11.851 4.730 1.00 . A A . 45 GLU O 1 1
6 5289 1 1 45 GLU OE1 O 9.415 -11.770 -0.356 1.00 . A A . 45 GLU OE1 1 1
6 5290 1 1 45 GLU OE2 O 7.327 -12.229 -0.091 1.00 . A A . 45 GLU OE2 1 1
6 5291 1 1 46 LYS C C 13.627 -9.455 5.829 1.00 . A A . 46 LYS C 1 1
6 5292 1 1 46 LYS CA C 13.483 -9.520 4.301 1.00 . A A . 46 LYS CA 1 1
6 5293 1 1 46 LYS CB C 13.787 -8.159 3.675 1.00 . A A . 46 LYS CB 1 1
6 5294 1 1 46 LYS CD C 13.980 -6.913 1.519 1.00 . A A . 46 LYS CD 1 1
6 5295 1 1 46 LYS CE C 13.871 -7.021 -0.004 1.00 . A A . 46 LYS CE 1 1
6 5296 1 1 46 LYS CG C 13.678 -8.270 2.153 1.00 . A A . 46 LYS CG 1 1
6 5297 1 1 46 LYS H H 11.531 -9.127 3.460 1.00 . A A . 46 LYS H 1 1
6 5298 1 1 46 LYS HA H 14.145 -10.267 3.893 1.00 . A A . 46 LYS HA 1 1
6 5299 1 1 46 LYS HB2 H 13.075 -7.430 4.037 1.00 . A A . 46 LYS HB2 1 1
6 5300 1 1 46 LYS HB3 H 14.785 -7.852 3.943 1.00 . A A . 46 LYS HB3 1 1
6 5301 1 1 46 LYS HD2 H 13.272 -6.181 1.882 1.00 . A A . 46 LYS HD2 1 1
6 5302 1 1 46 LYS HD3 H 14.980 -6.609 1.786 1.00 . A A . 46 LYS HD3 1 1
6 5303 1 1 46 LYS HE2 H 14.265 -6.129 -0.470 1.00 . A A . 46 LYS HE2 1 1
6 5304 1 1 46 LYS HE3 H 14.396 -7.895 -0.358 1.00 . A A . 46 LYS HE3 1 1
6 5305 1 1 46 LYS HG2 H 14.386 -9.003 1.793 1.00 . A A . 46 LYS HG2 1 1
6 5306 1 1 46 LYS HG3 H 12.677 -8.575 1.886 1.00 . A A . 46 LYS HG3 1 1
6 5307 1 1 46 LYS HZ1 H 12.074 -8.073 0.066 1.00 . A A . 46 LYS HZ1 1 1
6 5308 1 1 46 LYS HZ2 H 12.248 -7.093 -1.307 1.00 . A A . 46 LYS HZ2 1 1
6 5309 1 1 46 LYS HZ3 H 11.898 -6.388 0.199 1.00 . A A . 46 LYS HZ3 1 1
6 5310 1 1 46 LYS N N 12.068 -9.810 3.913 1.00 . A A . 46 LYS N 1 1
6 5311 1 1 46 LYS NZ N 12.413 -7.154 -0.282 1.00 . A A . 46 LYS NZ 1 1
6 5312 1 1 46 LYS O O 14.305 -10.269 6.428 1.00 . A A . 46 LYS O 1 1
6 5313 1 1 47 THR C C 12.007 -7.438 8.507 1.00 . A A . 47 THR C 1 1
6 5314 1 1 47 THR CA C 13.086 -8.388 7.953 1.00 . A A . 47 THR CA 1 1
6 5315 1 1 47 THR CB C 14.501 -7.852 8.227 1.00 . A A . 47 THR CB 1 1
6 5316 1 1 47 THR CG2 C 14.647 -6.421 7.697 1.00 . A A . 47 THR CG2 1 1
6 5317 1 1 47 THR H H 12.446 -7.858 5.958 1.00 . A A . 47 THR H 1 1
6 5318 1 1 47 THR HA H 12.978 -9.364 8.400 1.00 . A A . 47 THR HA 1 1
6 5319 1 1 47 THR HB H 15.221 -8.486 7.731 1.00 . A A . 47 THR HB 1 1
6 5320 1 1 47 THR HG1 H 15.688 -8.026 9.758 1.00 . A A . 47 THR HG1 1 1
6 5321 1 1 47 THR HG21 H 15.673 -6.249 7.405 1.00 . A A . 47 THR HG21 1 1
6 5322 1 1 47 THR HG22 H 14.370 -5.720 8.471 1.00 . A A . 47 THR HG22 1 1
6 5323 1 1 47 THR HG23 H 14.002 -6.287 6.843 1.00 . A A . 47 THR HG23 1 1
6 5324 1 1 47 THR N N 12.990 -8.498 6.462 1.00 . A A . 47 THR N 1 1
6 5325 1 1 47 THR O O 12.229 -6.749 9.484 1.00 . A A . 47 THR O 1 1
6 5326 1 1 47 THR OG1 O 14.750 -7.870 9.625 1.00 . A A . 47 THR OG1 1 1
6 5327 1 1 48 GLY C C 10.125 -5.016 8.052 1.00 . A A . 48 GLY C 1 1
6 5328 1 1 48 GLY CA C 9.774 -6.471 8.373 1.00 . A A . 48 GLY CA 1 1
6 5329 1 1 48 GLY H H 10.699 -7.948 7.098 1.00 . A A . 48 GLY H 1 1
6 5330 1 1 48 GLY HA2 H 8.842 -6.730 7.893 1.00 . A A . 48 GLY HA2 1 1
6 5331 1 1 48 GLY HA3 H 9.662 -6.585 9.442 1.00 . A A . 48 GLY HA3 1 1
6 5332 1 1 48 GLY N N 10.854 -7.388 7.887 1.00 . A A . 48 GLY N 1 1
6 5333 1 1 48 GLY O O 10.426 -4.235 8.935 1.00 . A A . 48 GLY O 1 1
6 5334 1 1 49 GLN C C 9.161 -2.355 6.523 1.00 . A A . 49 GLN C 1 1
6 5335 1 1 49 GLN CA C 10.407 -3.240 6.411 1.00 . A A . 49 GLN CA 1 1
6 5336 1 1 49 GLN CB C 10.863 -3.319 4.953 1.00 . A A . 49 GLN CB 1 1
6 5337 1 1 49 GLN CD C 13.283 -3.150 5.550 1.00 . A A . 49 GLN CD 1 1
6 5338 1 1 49 GLN CG C 12.218 -4.019 4.876 1.00 . A A . 49 GLN CG 1 1
6 5339 1 1 49 GLN H H 9.833 -5.295 6.105 1.00 . A A . 49 GLN H 1 1
6 5340 1 1 49 GLN HA H 11.203 -2.852 7.026 1.00 . A A . 49 GLN HA 1 1
6 5341 1 1 49 GLN HB2 H 10.136 -3.875 4.379 1.00 . A A . 49 GLN HB2 1 1
6 5342 1 1 49 GLN HB3 H 10.952 -2.321 4.550 1.00 . A A . 49 GLN HB3 1 1
6 5343 1 1 49 GLN HE21 H 13.360 -4.266 7.190 1.00 . A A . 49 GLN HE21 1 1
6 5344 1 1 49 GLN HE22 H 14.395 -2.921 7.178 1.00 . A A . 49 GLN HE22 1 1
6 5345 1 1 49 GLN HG2 H 12.159 -4.974 5.378 1.00 . A A . 49 GLN HG2 1 1
6 5346 1 1 49 GLN HG3 H 12.484 -4.172 3.841 1.00 . A A . 49 GLN HG3 1 1
6 5347 1 1 49 GLN N N 10.083 -4.647 6.796 1.00 . A A . 49 GLN N 1 1
6 5348 1 1 49 GLN NE2 N 13.716 -3.473 6.737 1.00 . A A . 49 GLN NE2 1 1
6 5349 1 1 49 GLN O O 9.271 -1.173 6.751 1.00 . A A . 49 GLN O 1 1
6 5350 1 1 49 GLN OE1 O 13.721 -2.163 4.993 1.00 . A A . 49 GLN OE1 1 1
6 5351 1 1 50 GLU C C 6.743 -0.799 5.764 1.00 . A A . 50 GLU C 1 1
6 5352 1 1 50 GLU CA C 6.680 -2.192 6.425 1.00 . A A . 50 GLU CA 1 1
6 5353 1 1 50 GLU CB C 6.300 -2.118 7.917 1.00 . A A . 50 GLU CB 1 1
6 5354 1 1 50 GLU CD C 6.759 -1.133 10.162 1.00 . A A . 50 GLU CD 1 1
6 5355 1 1 50 GLU CG C 7.225 -1.183 8.705 1.00 . A A . 50 GLU CG 1 1
6 5356 1 1 50 GLU H H 7.967 -3.900 6.173 1.00 . A A . 50 GLU H 1 1
6 5357 1 1 50 GLU HA H 5.926 -2.777 5.911 1.00 . A A . 50 GLU HA 1 1
6 5358 1 1 50 GLU HB2 H 5.284 -1.761 8.004 1.00 . A A . 50 GLU HB2 1 1
6 5359 1 1 50 GLU HB3 H 6.361 -3.111 8.338 1.00 . A A . 50 GLU HB3 1 1
6 5360 1 1 50 GLU HG2 H 8.236 -1.554 8.668 1.00 . A A . 50 GLU HG2 1 1
6 5361 1 1 50 GLU HG3 H 7.185 -0.191 8.291 1.00 . A A . 50 GLU HG3 1 1
6 5362 1 1 50 GLU N N 7.990 -2.940 6.356 1.00 . A A . 50 GLU N 1 1
6 5363 1 1 50 GLU O O 7.433 0.103 6.192 1.00 . A A . 50 GLU O 1 1
6 5364 1 1 50 GLU OE1 O 5.573 -0.942 10.378 1.00 . A A . 50 GLU OE1 1 1
6 5365 1 1 50 GLU OE2 O 7.595 -1.285 11.037 1.00 . A A . 50 GLU OE2 1 1
6 5366 1 1 51 TYR C C 5.616 1.831 4.945 1.00 . A A . 51 TYR C 1 1
6 5367 1 1 51 TYR CA C 5.988 0.685 3.983 1.00 . A A . 51 TYR CA 1 1
6 5368 1 1 51 TYR CB C 4.931 0.500 2.872 1.00 . A A . 51 TYR CB 1 1
6 5369 1 1 51 TYR CD1 C 5.399 2.699 1.725 1.00 . A A . 51 TYR CD1 1 1
6 5370 1 1 51 TYR CD2 C 3.134 2.212 2.443 1.00 . A A . 51 TYR CD2 1 1
6 5371 1 1 51 TYR CE1 C 4.976 3.939 1.236 1.00 . A A . 51 TYR CE1 1 1
6 5372 1 1 51 TYR CE2 C 2.712 3.451 1.956 1.00 . A A . 51 TYR CE2 1 1
6 5373 1 1 51 TYR CG C 4.477 1.836 2.326 1.00 . A A . 51 TYR CG 1 1
6 5374 1 1 51 TYR CZ C 3.632 4.315 1.353 1.00 . A A . 51 TYR CZ 1 1
6 5375 1 1 51 TYR H H 5.445 -1.369 4.379 1.00 . A A . 51 TYR H 1 1
6 5376 1 1 51 TYR HA H 6.953 0.872 3.539 1.00 . A A . 51 TYR HA 1 1
6 5377 1 1 51 TYR HB2 H 5.361 -0.081 2.069 1.00 . A A . 51 TYR HB2 1 1
6 5378 1 1 51 TYR HB3 H 4.080 -0.028 3.277 1.00 . A A . 51 TYR HB3 1 1
6 5379 1 1 51 TYR HD1 H 6.434 2.406 1.635 1.00 . A A . 51 TYR HD1 1 1
6 5380 1 1 51 TYR HD2 H 2.424 1.544 2.908 1.00 . A A . 51 TYR HD2 1 1
6 5381 1 1 51 TYR HE1 H 5.686 4.607 0.771 1.00 . A A . 51 TYR HE1 1 1
6 5382 1 1 51 TYR HE2 H 1.676 3.742 2.045 1.00 . A A . 51 TYR HE2 1 1
6 5383 1 1 51 TYR HH H 2.908 6.061 1.611 1.00 . A A . 51 TYR HH 1 1
6 5384 1 1 51 TYR N N 5.999 -0.628 4.704 1.00 . A A . 51 TYR N 1 1
6 5385 1 1 51 TYR O O 4.643 1.760 5.671 1.00 . A A . 51 TYR O 1 1
6 5386 1 1 51 TYR OH O 3.213 5.536 0.868 1.00 . A A . 51 TYR OH 1 1
6 5387 1 1 52 LYS C C 4.818 4.765 5.318 1.00 . A A . 52 LYS C 1 1
6 5388 1 1 52 LYS CA C 6.094 4.062 5.806 1.00 . A A . 52 LYS CA 1 1
6 5389 1 1 52 LYS CB C 7.309 4.985 5.666 1.00 . A A . 52 LYS CB 1 1
6 5390 1 1 52 LYS CD C 8.588 4.333 7.716 1.00 . A A . 52 LYS CD 1 1
6 5391 1 1 52 LYS CE C 10.017 4.094 8.215 1.00 . A A . 52 LYS CE 1 1
6 5392 1 1 52 LYS CG C 8.559 4.269 6.187 1.00 . A A . 52 LYS CG 1 1
6 5393 1 1 52 LYS H H 7.153 2.919 4.316 1.00 . A A . 52 LYS H 1 1
6 5394 1 1 52 LYS HA H 5.983 3.746 6.831 1.00 . A A . 52 LYS HA 1 1
6 5395 1 1 52 LYS HB2 H 7.447 5.240 4.625 1.00 . A A . 52 LYS HB2 1 1
6 5396 1 1 52 LYS HB3 H 7.146 5.885 6.240 1.00 . A A . 52 LYS HB3 1 1
6 5397 1 1 52 LYS HD2 H 8.251 5.306 8.042 1.00 . A A . 52 LYS HD2 1 1
6 5398 1 1 52 LYS HD3 H 7.937 3.572 8.120 1.00 . A A . 52 LYS HD3 1 1
6 5399 1 1 52 LYS HE2 H 10.722 4.662 7.623 1.00 . A A . 52 LYS HE2 1 1
6 5400 1 1 52 LYS HE3 H 10.101 4.357 9.258 1.00 . A A . 52 LYS HE3 1 1
6 5401 1 1 52 LYS HG2 H 8.539 3.236 5.869 1.00 . A A . 52 LYS HG2 1 1
6 5402 1 1 52 LYS HG3 H 9.440 4.751 5.791 1.00 . A A . 52 LYS HG3 1 1
6 5403 1 1 52 LYS HZ1 H 10.246 2.401 7.026 1.00 . A A . 52 LYS HZ1 1 1
6 5404 1 1 52 LYS HZ2 H 9.487 2.103 8.513 1.00 . A A . 52 LYS HZ2 1 1
6 5405 1 1 52 LYS HZ3 H 11.163 2.372 8.455 1.00 . A A . 52 LYS HZ3 1 1
6 5406 1 1 52 LYS N N 6.386 2.891 4.925 1.00 . A A . 52 LYS N 1 1
6 5407 1 1 52 LYS NZ N 10.245 2.632 8.039 1.00 . A A . 52 LYS NZ 1 1
6 5408 1 1 52 LYS O O 4.474 4.660 4.156 1.00 . A A . 52 LYS O 1 1
6 5409 1 1 53 PRO C C 3.177 7.480 5.138 1.00 . A A . 53 PRO C 1 1
6 5410 1 1 53 PRO CA C 2.890 6.143 5.831 1.00 . A A . 53 PRO CA 1 1
6 5411 1 1 53 PRO CB C 2.178 6.356 7.159 1.00 . A A . 53 PRO CB 1 1
6 5412 1 1 53 PRO CD C 4.457 5.641 7.638 1.00 . A A . 53 PRO CD 1 1
6 5413 1 1 53 PRO CG C 3.255 6.361 8.202 1.00 . A A . 53 PRO CG 1 1
6 5414 1 1 53 PRO HA H 2.292 5.514 5.194 1.00 . A A . 53 PRO HA 1 1
6 5415 1 1 53 PRO HB2 H 1.654 7.301 7.152 1.00 . A A . 53 PRO HB2 1 1
6 5416 1 1 53 PRO HB3 H 1.491 5.546 7.344 1.00 . A A . 53 PRO HB3 1 1
6 5417 1 1 53 PRO HD2 H 5.346 6.249 7.752 1.00 . A A . 53 PRO HD2 1 1
6 5418 1 1 53 PRO HD3 H 4.587 4.685 8.122 1.00 . A A . 53 PRO HD3 1 1
6 5419 1 1 53 PRO HG2 H 3.517 7.380 8.450 1.00 . A A . 53 PRO HG2 1 1
6 5420 1 1 53 PRO HG3 H 2.908 5.848 9.086 1.00 . A A . 53 PRO HG3 1 1
6 5421 1 1 53 PRO N N 4.140 5.450 6.214 1.00 . A A . 53 PRO N 1 1
6 5422 1 1 53 PRO O O 2.331 8.005 4.438 1.00 . A A . 53 PRO O 1 1
6 5423 1 1 54 GLY C C 5.201 9.160 3.229 1.00 . A A . 54 GLY C 1 1
6 5424 1 1 54 GLY CA C 4.667 9.342 4.655 1.00 . A A . 54 GLY CA 1 1
6 5425 1 1 54 GLY H H 5.020 7.602 5.888 1.00 . A A . 54 GLY H 1 1
6 5426 1 1 54 GLY HA2 H 3.779 9.964 4.627 1.00 . A A . 54 GLY HA2 1 1
6 5427 1 1 54 GLY HA3 H 5.416 9.853 5.245 1.00 . A A . 54 GLY HA3 1 1
6 5428 1 1 54 GLY N N 4.352 8.037 5.317 1.00 . A A . 54 GLY N 1 1
6 5429 1 1 54 GLY O O 6.005 9.951 2.770 1.00 . A A . 54 GLY O 1 1
6 5430 1 1 55 ASN C C 6.797 7.879 1.077 1.00 . A A . 55 ASN C 1 1
6 5431 1 1 55 ASN CA C 5.255 7.957 1.095 1.00 . A A . 55 ASN CA 1 1
6 5432 1 1 55 ASN CB C 4.762 9.205 0.332 1.00 . A A . 55 ASN CB 1 1
6 5433 1 1 55 ASN CG C 3.760 8.812 -0.762 1.00 . A A . 55 ASN CG 1 1
6 5434 1 1 55 ASN H H 4.107 7.527 2.879 1.00 . A A . 55 ASN H 1 1
6 5435 1 1 55 ASN HA H 4.829 7.066 0.667 1.00 . A A . 55 ASN HA 1 1
6 5436 1 1 55 ASN HB2 H 4.282 9.880 1.025 1.00 . A A . 55 ASN HB2 1 1
6 5437 1 1 55 ASN HB3 H 5.607 9.703 -0.123 1.00 . A A . 55 ASN HB3 1 1
6 5438 1 1 55 ASN HD21 H 3.635 10.658 -1.489 1.00 . A A . 55 ASN HD21 1 1
6 5439 1 1 55 ASN HD22 H 2.682 9.494 -2.287 1.00 . A A . 55 ASN HD22 1 1
6 5440 1 1 55 ASN N N 4.763 8.149 2.506 1.00 . A A . 55 ASN N 1 1
6 5441 1 1 55 ASN ND2 N 3.322 9.731 -1.580 1.00 . A A . 55 ASN ND2 1 1
6 5442 1 1 55 ASN O O 7.420 7.988 2.115 1.00 . A A . 55 ASN O 1 1
6 5443 1 1 55 ASN OD1 O 3.374 7.665 -0.877 1.00 . A A . 55 ASN OD1 1 1
6 5444 1 1 56 PRO C C 9.457 9.026 0.087 1.00 . A A . 56 PRO C 1 1
6 5445 1 1 56 PRO CA C 8.857 7.642 -0.197 1.00 . A A . 56 PRO CA 1 1
6 5446 1 1 56 PRO CB C 9.107 7.241 -1.649 1.00 . A A . 56 PRO CB 1 1
6 5447 1 1 56 PRO CD C 6.735 7.557 -1.415 1.00 . A A . 56 PRO CD 1 1
6 5448 1 1 56 PRO CG C 7.878 7.668 -2.382 1.00 . A A . 56 PRO CG 1 1
6 5449 1 1 56 PRO HA H 9.258 6.898 0.473 1.00 . A A . 56 PRO HA 1 1
6 5450 1 1 56 PRO HB2 H 9.977 7.754 -2.035 1.00 . A A . 56 PRO HB2 1 1
6 5451 1 1 56 PRO HB3 H 9.231 6.176 -1.730 1.00 . A A . 56 PRO HB3 1 1
6 5452 1 1 56 PRO HD2 H 6.023 8.345 -1.593 1.00 . A A . 56 PRO HD2 1 1
6 5453 1 1 56 PRO HD3 H 6.265 6.588 -1.491 1.00 . A A . 56 PRO HD3 1 1
6 5454 1 1 56 PRO HG2 H 7.985 8.691 -2.716 1.00 . A A . 56 PRO HG2 1 1
6 5455 1 1 56 PRO HG3 H 7.703 7.019 -3.225 1.00 . A A . 56 PRO HG3 1 1
6 5456 1 1 56 PRO N N 7.375 7.709 -0.097 1.00 . A A . 56 PRO N 1 1
6 5457 1 1 56 PRO O O 8.826 10.028 -0.182 1.00 . A A . 56 PRO O 1 1
6 5458 1 1 57 PRO C C 11.679 11.086 -0.348 1.00 . A A . 57 PRO C 1 1
6 5459 1 1 57 PRO CA C 11.308 10.348 0.941 1.00 . A A . 57 PRO CA 1 1
6 5460 1 1 57 PRO CB C 12.557 9.947 1.724 1.00 . A A . 57 PRO CB 1 1
6 5461 1 1 57 PRO CD C 11.513 7.912 0.995 1.00 . A A . 57 PRO CD 1 1
6 5462 1 1 57 PRO CG C 12.845 8.549 1.288 1.00 . A A . 57 PRO CG 1 1
6 5463 1 1 57 PRO HA H 10.667 10.955 1.558 1.00 . A A . 57 PRO HA 1 1
6 5464 1 1 57 PRO HB2 H 13.382 10.602 1.476 1.00 . A A . 57 PRO HB2 1 1
6 5465 1 1 57 PRO HB3 H 12.360 9.971 2.784 1.00 . A A . 57 PRO HB3 1 1
6 5466 1 1 57 PRO HD2 H 11.599 7.214 0.172 1.00 . A A . 57 PRO HD2 1 1
6 5467 1 1 57 PRO HD3 H 11.124 7.424 1.874 1.00 . A A . 57 PRO HD3 1 1
6 5468 1 1 57 PRO HG2 H 13.460 8.559 0.398 1.00 . A A . 57 PRO HG2 1 1
6 5469 1 1 57 PRO HG3 H 13.342 8.009 2.078 1.00 . A A . 57 PRO HG3 1 1
6 5470 1 1 57 PRO N N 10.657 9.052 0.629 1.00 . A A . 57 PRO N 1 1
6 5471 1 1 57 PRO O O 12.058 12.242 -0.257 1.00 . A A . 57 PRO O 1 1
6 5472 1 1 57 PRO OXT O 11.576 10.482 -1.403 1.00 . A A . 57 PRO OXT 1 1
7 5473 1 1 1 ASP C C 15.043 -0.061 -4.421 1.00 . A A . 1 ASP C 1 1
7 5474 1 1 1 ASP CA C 15.985 -0.335 -5.595 1.00 . A A . 1 ASP CA 1 1
7 5475 1 1 1 ASP CB C 16.972 -1.449 -5.243 1.00 . A A . 1 ASP CB 1 1
7 5476 1 1 1 ASP CG C 17.525 -2.067 -6.529 1.00 . A A . 1 ASP CG 1 1
7 5477 1 1 1 ASP H1 H 16.232 1.703 -5.954 1.00 . A A . 1 ASP H1 1 1
7 5478 1 1 1 ASP H2 H 17.365 0.717 -6.749 1.00 . A A . 1 ASP H2 1 1
7 5479 1 1 1 ASP HA H 15.424 -0.605 -6.475 1.00 . A A . 1 ASP HA 1 1
7 5480 1 1 1 ASP HB2 H 17.785 -1.039 -4.661 1.00 . A A . 1 ASP HB2 1 1
7 5481 1 1 1 ASP HB3 H 16.466 -2.210 -4.669 1.00 . A A . 1 ASP HB3 1 1
7 5482 1 1 1 ASP N N 16.836 0.861 -5.865 1.00 . A A . 1 ASP N 1 1
7 5483 1 1 1 ASP O O 13.868 -0.377 -4.470 1.00 . A A . 1 ASP O 1 1
7 5484 1 1 1 ASP OD1 O 16.861 -2.928 -7.082 1.00 . A A . 1 ASP OD1 1 1
7 5485 1 1 1 ASP OD2 O 18.606 -1.673 -6.935 1.00 . A A . 1 ASP OD2 1 1
7 5486 1 1 2 SER C C 13.620 1.854 -2.533 1.00 . A A . 2 SER C 1 1
7 5487 1 1 2 SER CA C 14.690 0.814 -2.179 1.00 . A A . 2 SER CA 1 1
7 5488 1 1 2 SER CB C 15.642 1.370 -1.120 1.00 . A A . 2 SER CB 1 1
7 5489 1 1 2 SER H H 16.502 0.759 -3.353 1.00 . A A . 2 SER H 1 1
7 5490 1 1 2 SER HA H 14.228 -0.090 -1.818 1.00 . A A . 2 SER HA 1 1
7 5491 1 1 2 SER HB2 H 16.400 0.639 -0.894 1.00 . A A . 2 SER HB2 1 1
7 5492 1 1 2 SER HB3 H 16.114 2.269 -1.497 1.00 . A A . 2 SER HB3 1 1
7 5493 1 1 2 SER HG H 14.790 2.617 0.108 1.00 . A A . 2 SER HG 1 1
7 5494 1 1 2 SER N N 15.552 0.519 -3.365 1.00 . A A . 2 SER N 1 1
7 5495 1 1 2 SER O O 12.461 1.699 -2.196 1.00 . A A . 2 SER O 1 1
7 5496 1 1 2 SER OG O 14.909 1.665 0.062 1.00 . A A . 2 SER OG 1 1
7 5497 1 1 3 LEU C C 11.966 3.438 -4.536 1.00 . A A . 3 LEU C 1 1
7 5498 1 1 3 LEU CA C 13.012 3.980 -3.558 1.00 . A A . 3 LEU CA 1 1
7 5499 1 1 3 LEU CB C 13.832 5.080 -4.234 1.00 . A A . 3 LEU CB 1 1
7 5500 1 1 3 LEU CD1 C 12.483 6.970 -3.294 1.00 . A A . 3 LEU CD1 1 1
7 5501 1 1 3 LEU CD2 C 13.687 7.247 -5.472 1.00 . A A . 3 LEU CD2 1 1
7 5502 1 1 3 LEU CG C 12.923 6.263 -4.581 1.00 . A A . 3 LEU CG 1 1
7 5503 1 1 3 LEU H H 14.947 3.021 -3.444 1.00 . A A . 3 LEU H 1 1
7 5504 1 1 3 LEU HA H 12.535 4.369 -2.673 1.00 . A A . 3 LEU HA 1 1
7 5505 1 1 3 LEU HB2 H 14.613 5.405 -3.569 1.00 . A A . 3 LEU HB2 1 1
7 5506 1 1 3 LEU HB3 H 14.270 4.693 -5.139 1.00 . A A . 3 LEU HB3 1 1
7 5507 1 1 3 LEU HD11 H 13.139 6.689 -2.483 1.00 . A A . 3 LEU HD11 1 1
7 5508 1 1 3 LEU HD12 H 11.471 6.680 -3.053 1.00 . A A . 3 LEU HD12 1 1
7 5509 1 1 3 LEU HD13 H 12.525 8.041 -3.435 1.00 . A A . 3 LEU HD13 1 1
7 5510 1 1 3 LEU HD21 H 13.968 6.756 -6.392 1.00 . A A . 3 LEU HD21 1 1
7 5511 1 1 3 LEU HD22 H 14.574 7.583 -4.957 1.00 . A A . 3 LEU HD22 1 1
7 5512 1 1 3 LEU HD23 H 13.056 8.095 -5.695 1.00 . A A . 3 LEU HD23 1 1
7 5513 1 1 3 LEU HG H 12.050 5.902 -5.107 1.00 . A A . 3 LEU HG 1 1
7 5514 1 1 3 LEU N N 14.004 2.917 -3.195 1.00 . A A . 3 LEU N 1 1
7 5515 1 1 3 LEU O O 10.775 3.569 -4.320 1.00 . A A . 3 LEU O 1 1
7 5516 1 1 4 VAL C C 10.519 1.264 -6.006 1.00 . A A . 4 VAL C 1 1
7 5517 1 1 4 VAL CA C 11.439 2.317 -6.631 1.00 . A A . 4 VAL CA 1 1
7 5518 1 1 4 VAL CB C 12.301 1.726 -7.760 1.00 . A A . 4 VAL CB 1 1
7 5519 1 1 4 VAL CG1 C 13.089 0.507 -7.276 1.00 . A A . 4 VAL CG1 1 1
7 5520 1 1 4 VAL CG2 C 11.395 1.318 -8.924 1.00 . A A . 4 VAL CG2 1 1
7 5521 1 1 4 VAL H H 13.373 2.775 -5.773 1.00 . A A . 4 VAL H 1 1
7 5522 1 1 4 VAL HA H 10.845 3.127 -7.024 1.00 . A A . 4 VAL HA 1 1
7 5523 1 1 4 VAL HB H 12.994 2.475 -8.093 1.00 . A A . 4 VAL HB 1 1
7 5524 1 1 4 VAL HG11 H 13.796 0.211 -8.036 1.00 . A A . 4 VAL HG11 1 1
7 5525 1 1 4 VAL HG12 H 12.408 -0.308 -7.080 1.00 . A A . 4 VAL HG12 1 1
7 5526 1 1 4 VAL HG13 H 13.619 0.760 -6.371 1.00 . A A . 4 VAL HG13 1 1
7 5527 1 1 4 VAL HG21 H 10.660 0.606 -8.577 1.00 . A A . 4 VAL HG21 1 1
7 5528 1 1 4 VAL HG22 H 11.991 0.868 -9.704 1.00 . A A . 4 VAL HG22 1 1
7 5529 1 1 4 VAL HG23 H 10.893 2.192 -9.313 1.00 . A A . 4 VAL HG23 1 1
7 5530 1 1 4 VAL N N 12.406 2.849 -5.620 1.00 . A A . 4 VAL N 1 1
7 5531 1 1 4 VAL O O 9.317 1.302 -6.182 1.00 . A A . 4 VAL O 1 1
7 5532 1 1 5 LEU C C 9.239 -0.020 -3.645 1.00 . A A . 5 LEU C 1 1
7 5533 1 1 5 LEU CA C 10.214 -0.699 -4.605 1.00 . A A . 5 LEU CA 1 1
7 5534 1 1 5 LEU CB C 11.178 -1.627 -3.866 1.00 . A A . 5 LEU CB 1 1
7 5535 1 1 5 LEU CD1 C 13.103 -3.190 -4.199 1.00 . A A . 5 LEU CD1 1 1
7 5536 1 1 5 LEU CD2 C 11.033 -3.438 -5.581 1.00 . A A . 5 LEU CD2 1 1
7 5537 1 1 5 LEU CG C 11.970 -2.437 -4.895 1.00 . A A . 5 LEU CG 1 1
7 5538 1 1 5 LEU H H 12.037 0.342 -5.119 1.00 . A A . 5 LEU H 1 1
7 5539 1 1 5 LEU HA H 9.669 -1.257 -5.352 1.00 . A A . 5 LEU HA 1 1
7 5540 1 1 5 LEU HB2 H 11.857 -1.038 -3.266 1.00 . A A . 5 LEU HB2 1 1
7 5541 1 1 5 LEU HB3 H 10.621 -2.298 -3.232 1.00 . A A . 5 LEU HB3 1 1
7 5542 1 1 5 LEU HD11 H 13.506 -2.582 -3.404 1.00 . A A . 5 LEU HD11 1 1
7 5543 1 1 5 LEU HD12 H 13.882 -3.408 -4.915 1.00 . A A . 5 LEU HD12 1 1
7 5544 1 1 5 LEU HD13 H 12.722 -4.114 -3.790 1.00 . A A . 5 LEU HD13 1 1
7 5545 1 1 5 LEU HD21 H 11.567 -4.357 -5.775 1.00 . A A . 5 LEU HD21 1 1
7 5546 1 1 5 LEU HD22 H 10.683 -3.022 -6.514 1.00 . A A . 5 LEU HD22 1 1
7 5547 1 1 5 LEU HD23 H 10.188 -3.642 -4.939 1.00 . A A . 5 LEU HD23 1 1
7 5548 1 1 5 LEU HG H 12.385 -1.768 -5.635 1.00 . A A . 5 LEU HG 1 1
7 5549 1 1 5 LEU N N 11.069 0.339 -5.262 1.00 . A A . 5 LEU N 1 1
7 5550 1 1 5 LEU O O 8.079 -0.378 -3.559 1.00 . A A . 5 LEU O 1 1
7 5551 1 1 6 TYR C C 7.652 2.335 -2.774 1.00 . A A . 6 TYR C 1 1
7 5552 1 1 6 TYR CA C 8.819 1.719 -1.990 1.00 . A A . 6 TYR CA 1 1
7 5553 1 1 6 TYR CB C 9.705 2.811 -1.381 1.00 . A A . 6 TYR CB 1 1
7 5554 1 1 6 TYR CD1 C 8.014 4.461 -0.515 1.00 . A A . 6 TYR CD1 1 1
7 5555 1 1 6 TYR CD2 C 9.245 3.111 1.077 1.00 . A A . 6 TYR CD2 1 1
7 5556 1 1 6 TYR CE1 C 7.330 5.077 0.538 1.00 . A A . 6 TYR CE1 1 1
7 5557 1 1 6 TYR CE2 C 8.562 3.729 2.131 1.00 . A A . 6 TYR CE2 1 1
7 5558 1 1 6 TYR CG C 8.970 3.479 -0.246 1.00 . A A . 6 TYR CG 1 1
7 5559 1 1 6 TYR CZ C 7.603 4.712 1.861 1.00 . A A . 6 TYR CZ 1 1
7 5560 1 1 6 TYR H H 10.643 1.248 -3.044 1.00 . A A . 6 TYR H 1 1
7 5561 1 1 6 TYR HA H 8.451 1.060 -1.217 1.00 . A A . 6 TYR HA 1 1
7 5562 1 1 6 TYR HB2 H 10.618 2.369 -1.009 1.00 . A A . 6 TYR HB2 1 1
7 5563 1 1 6 TYR HB3 H 9.942 3.545 -2.137 1.00 . A A . 6 TYR HB3 1 1
7 5564 1 1 6 TYR HD1 H 7.803 4.745 -1.535 1.00 . A A . 6 TYR HD1 1 1
7 5565 1 1 6 TYR HD2 H 9.985 2.353 1.285 1.00 . A A . 6 TYR HD2 1 1
7 5566 1 1 6 TYR HE1 H 6.592 5.833 0.328 1.00 . A A . 6 TYR HE1 1 1
7 5567 1 1 6 TYR HE2 H 8.773 3.446 3.152 1.00 . A A . 6 TYR HE2 1 1
7 5568 1 1 6 TYR HH H 6.677 4.638 3.530 1.00 . A A . 6 TYR HH 1 1
7 5569 1 1 6 TYR N N 9.706 0.977 -2.938 1.00 . A A . 6 TYR N 1 1
7 5570 1 1 6 TYR O O 6.522 2.344 -2.328 1.00 . A A . 6 TYR O 1 1
7 5571 1 1 6 TYR OH O 6.926 5.319 2.900 1.00 . A A . 6 TYR OH 1 1
7 5572 1 1 7 ASN C C 5.773 2.403 -5.096 1.00 . A A . 7 ASN C 1 1
7 5573 1 1 7 ASN CA C 6.844 3.456 -4.779 1.00 . A A . 7 ASN CA 1 1
7 5574 1 1 7 ASN CB C 7.515 3.936 -6.069 1.00 . A A . 7 ASN CB 1 1
7 5575 1 1 7 ASN CG C 8.413 5.141 -5.771 1.00 . A A . 7 ASN CG 1 1
7 5576 1 1 7 ASN H H 8.848 2.826 -4.285 1.00 . A A . 7 ASN H 1 1
7 5577 1 1 7 ASN HA H 6.402 4.293 -4.262 1.00 . A A . 7 ASN HA 1 1
7 5578 1 1 7 ASN HB2 H 8.104 3.137 -6.489 1.00 . A A . 7 ASN HB2 1 1
7 5579 1 1 7 ASN HB3 H 6.754 4.229 -6.778 1.00 . A A . 7 ASN HB3 1 1
7 5580 1 1 7 ASN HD21 H 9.449 4.963 -7.456 1.00 . A A . 7 ASN HD21 1 1
7 5581 1 1 7 ASN HD22 H 9.918 6.246 -6.448 1.00 . A A . 7 ASN HD22 1 1
7 5582 1 1 7 ASN N N 7.927 2.849 -3.947 1.00 . A A . 7 ASN N 1 1
7 5583 1 1 7 ASN ND2 N 9.337 5.478 -6.630 1.00 . A A . 7 ASN ND2 1 1
7 5584 1 1 7 ASN O O 4.594 2.694 -5.105 1.00 . A A . 7 ASN O 1 1
7 5585 1 1 7 ASN OD1 O 8.264 5.791 -4.754 1.00 . A A . 7 ASN OD1 1 1
7 5586 1 1 8 ARG C C 4.187 -0.080 -4.579 1.00 . A A . 8 ARG C 1 1
7 5587 1 1 8 ARG CA C 5.183 0.119 -5.729 1.00 . A A . 8 ARG CA 1 1
7 5588 1 1 8 ARG CB C 6.019 -1.152 -5.945 1.00 . A A . 8 ARG CB 1 1
7 5589 1 1 8 ARG CD C 5.982 -3.502 -6.817 1.00 . A A . 8 ARG CD 1 1
7 5590 1 1 8 ARG CG C 5.117 -2.299 -6.414 1.00 . A A . 8 ARG CG 1 1
7 5591 1 1 8 ARG CZ C 5.458 -5.778 -7.484 1.00 . A A . 8 ARG CZ 1 1
7 5592 1 1 8 ARG H H 7.140 0.981 -5.383 1.00 . A A . 8 ARG H 1 1
7 5593 1 1 8 ARG HA H 4.662 0.374 -6.638 1.00 . A A . 8 ARG HA 1 1
7 5594 1 1 8 ARG HB2 H 6.776 -0.961 -6.692 1.00 . A A . 8 ARG HB2 1 1
7 5595 1 1 8 ARG HB3 H 6.495 -1.429 -5.016 1.00 . A A . 8 ARG HB3 1 1
7 5596 1 1 8 ARG HD2 H 6.559 -3.268 -7.701 1.00 . A A . 8 ARG HD2 1 1
7 5597 1 1 8 ARG HD3 H 6.636 -3.784 -6.006 1.00 . A A . 8 ARG HD3 1 1
7 5598 1 1 8 ARG HE H 4.055 -4.457 -7.003 1.00 . A A . 8 ARG HE 1 1
7 5599 1 1 8 ARG HG2 H 4.452 -2.585 -5.612 1.00 . A A . 8 ARG HG2 1 1
7 5600 1 1 8 ARG HG3 H 4.537 -1.976 -7.265 1.00 . A A . 8 ARG HG3 1 1
7 5601 1 1 8 ARG HH11 H 6.298 -6.212 -5.719 1.00 . A A . 8 ARG HH11 1 1
7 5602 1 1 8 ARG HH12 H 6.457 -7.427 -6.943 1.00 . A A . 8 ARG HH12 1 1
7 5603 1 1 8 ARG HH21 H 4.728 -5.622 -9.342 1.00 . A A . 8 ARG HH21 1 1
7 5604 1 1 8 ARG HH22 H 5.569 -7.094 -8.990 1.00 . A A . 8 ARG HH22 1 1
7 5605 1 1 8 ARG N N 6.180 1.185 -5.380 1.00 . A A . 8 ARG N 1 1
7 5606 1 1 8 ARG NE N 5.018 -4.607 -7.103 1.00 . A A . 8 ARG NE 1 1
7 5607 1 1 8 ARG NH1 N 6.123 -6.531 -6.650 1.00 . A A . 8 ARG NH1 1 1
7 5608 1 1 8 ARG NH2 N 5.235 -6.196 -8.700 1.00 . A A . 8 ARG NH2 1 1
7 5609 1 1 8 ARG O O 2.983 -0.055 -4.787 1.00 . A A . 8 ARG O 1 1
7 5610 1 1 9 VAL C C 2.987 0.913 -1.996 1.00 . A A . 9 VAL C 1 1
7 5611 1 1 9 VAL CA C 3.720 -0.413 -2.223 1.00 . A A . 9 VAL CA 1 1
7 5612 1 1 9 VAL CB C 4.577 -0.819 -1.010 1.00 . A A . 9 VAL CB 1 1
7 5613 1 1 9 VAL CG1 C 5.338 -2.113 -1.327 1.00 . A A . 9 VAL CG1 1 1
7 5614 1 1 9 VAL CG2 C 5.584 0.280 -0.654 1.00 . A A . 9 VAL CG2 1 1
7 5615 1 1 9 VAL H H 5.630 -0.243 -3.210 1.00 . A A . 9 VAL H 1 1
7 5616 1 1 9 VAL HA H 3.008 -1.193 -2.447 1.00 . A A . 9 VAL HA 1 1
7 5617 1 1 9 VAL HB H 3.929 -0.993 -0.166 1.00 . A A . 9 VAL HB 1 1
7 5618 1 1 9 VAL HG11 H 6.376 -1.887 -1.524 1.00 . A A . 9 VAL HG11 1 1
7 5619 1 1 9 VAL HG12 H 4.904 -2.585 -2.197 1.00 . A A . 9 VAL HG12 1 1
7 5620 1 1 9 VAL HG13 H 5.270 -2.785 -0.484 1.00 . A A . 9 VAL HG13 1 1
7 5621 1 1 9 VAL HG21 H 5.070 1.216 -0.512 1.00 . A A . 9 VAL HG21 1 1
7 5622 1 1 9 VAL HG22 H 6.304 0.375 -1.449 1.00 . A A . 9 VAL HG22 1 1
7 5623 1 1 9 VAL HG23 H 6.094 0.013 0.260 1.00 . A A . 9 VAL HG23 1 1
7 5624 1 1 9 VAL N N 4.664 -0.246 -3.366 1.00 . A A . 9 VAL N 1 1
7 5625 1 1 9 VAL O O 1.806 0.945 -1.706 1.00 . A A . 9 VAL O 1 1
7 5626 1 1 10 ALA C C 1.912 3.540 -2.964 1.00 . A A . 10 ALA C 1 1
7 5627 1 1 10 ALA CA C 3.061 3.351 -1.968 1.00 . A A . 10 ALA CA 1 1
7 5628 1 1 10 ALA CB C 4.179 4.359 -2.250 1.00 . A A . 10 ALA CB 1 1
7 5629 1 1 10 ALA H H 4.634 1.939 -2.395 1.00 . A A . 10 ALA H 1 1
7 5630 1 1 10 ALA HA H 2.706 3.470 -0.956 1.00 . A A . 10 ALA HA 1 1
7 5631 1 1 10 ALA HB1 H 3.747 5.294 -2.574 1.00 . A A . 10 ALA HB1 1 1
7 5632 1 1 10 ALA HB2 H 4.823 3.973 -3.026 1.00 . A A . 10 ALA HB2 1 1
7 5633 1 1 10 ALA HB3 H 4.754 4.520 -1.351 1.00 . A A . 10 ALA HB3 1 1
7 5634 1 1 10 ALA N N 3.688 2.006 -2.147 1.00 . A A . 10 ALA N 1 1
7 5635 1 1 10 ALA O O 0.900 4.139 -2.652 1.00 . A A . 10 ALA O 1 1
7 5636 1 1 11 VAL C C -0.299 2.575 -4.754 1.00 . A A . 11 VAL C 1 1
7 5637 1 1 11 VAL CA C 1.015 3.226 -5.208 1.00 . A A . 11 VAL CA 1 1
7 5638 1 1 11 VAL CB C 1.582 2.530 -6.460 1.00 . A A . 11 VAL CB 1 1
7 5639 1 1 11 VAL CG1 C 0.507 2.402 -7.546 1.00 . A A . 11 VAL CG1 1 1
7 5640 1 1 11 VAL CG2 C 2.752 3.352 -7.010 1.00 . A A . 11 VAL CG2 1 1
7 5641 1 1 11 VAL H H 2.917 2.594 -4.394 1.00 . A A . 11 VAL H 1 1
7 5642 1 1 11 VAL HA H 0.861 4.273 -5.412 1.00 . A A . 11 VAL HA 1 1
7 5643 1 1 11 VAL HB H 1.934 1.545 -6.190 1.00 . A A . 11 VAL HB 1 1
7 5644 1 1 11 VAL HG11 H -0.024 1.470 -7.416 1.00 . A A . 11 VAL HG11 1 1
7 5645 1 1 11 VAL HG12 H 0.977 2.418 -8.518 1.00 . A A . 11 VAL HG12 1 1
7 5646 1 1 11 VAL HG13 H -0.186 3.225 -7.465 1.00 . A A . 11 VAL HG13 1 1
7 5647 1 1 11 VAL HG21 H 3.151 3.982 -6.228 1.00 . A A . 11 VAL HG21 1 1
7 5648 1 1 11 VAL HG22 H 2.407 3.970 -7.827 1.00 . A A . 11 VAL HG22 1 1
7 5649 1 1 11 VAL HG23 H 3.524 2.686 -7.365 1.00 . A A . 11 VAL HG23 1 1
7 5650 1 1 11 VAL N N 2.080 3.054 -4.169 1.00 . A A . 11 VAL N 1 1
7 5651 1 1 11 VAL O O -1.341 3.205 -4.790 1.00 . A A . 11 VAL O 1 1
7 5652 1 1 12 GLN C C -2.117 1.456 -2.669 1.00 . A A . 12 GLN C 1 1
7 5653 1 1 12 GLN CA C -1.542 0.690 -3.864 1.00 . A A . 12 GLN CA 1 1
7 5654 1 1 12 GLN CB C -1.172 -0.744 -3.486 1.00 . A A . 12 GLN CB 1 1
7 5655 1 1 12 GLN CD C -2.085 -1.664 -5.627 1.00 . A A . 12 GLN CD 1 1
7 5656 1 1 12 GLN CG C -0.831 -1.527 -4.758 1.00 . A A . 12 GLN CG 1 1
7 5657 1 1 12 GLN H H 0.580 0.841 -4.289 1.00 . A A . 12 GLN H 1 1
7 5658 1 1 12 GLN HA H -2.258 0.680 -4.672 1.00 . A A . 12 GLN HA 1 1
7 5659 1 1 12 GLN HB2 H -0.317 -0.734 -2.826 1.00 . A A . 12 GLN HB2 1 1
7 5660 1 1 12 GLN HB3 H -2.008 -1.214 -2.989 1.00 . A A . 12 GLN HB3 1 1
7 5661 1 1 12 GLN HE21 H -3.168 -2.495 -4.186 1.00 . A A . 12 GLN HE21 1 1
7 5662 1 1 12 GLN HE22 H -3.972 -2.283 -5.666 1.00 . A A . 12 GLN HE22 1 1
7 5663 1 1 12 GLN HG2 H -0.066 -1.001 -5.310 1.00 . A A . 12 GLN HG2 1 1
7 5664 1 1 12 GLN HG3 H -0.474 -2.509 -4.493 1.00 . A A . 12 GLN HG3 1 1
7 5665 1 1 12 GLN N N -0.269 1.336 -4.320 1.00 . A A . 12 GLN N 1 1
7 5666 1 1 12 GLN NE2 N -3.164 -2.191 -5.117 1.00 . A A . 12 GLN NE2 1 1
7 5667 1 1 12 GLN O O -3.289 1.765 -2.631 1.00 . A A . 12 GLN O 1 1
7 5668 1 1 12 GLN OE1 O -2.080 -1.290 -6.783 1.00 . A A . 12 GLN OE1 1 1
7 5669 1 1 13 GLY C C -2.644 3.653 -0.845 1.00 . A A . 13 GLY C 1 1
7 5670 1 1 13 GLY CA C -1.766 2.452 -0.440 1.00 . A A . 13 GLY CA 1 1
7 5671 1 1 13 GLY H H -0.375 1.402 -1.718 1.00 . A A . 13 GLY H 1 1
7 5672 1 1 13 GLY HA2 H -2.323 1.781 0.194 1.00 . A A . 13 GLY HA2 1 1
7 5673 1 1 13 GLY HA3 H -0.905 2.845 0.083 1.00 . A A . 13 GLY HA3 1 1
7 5674 1 1 13 GLY N N -1.298 1.730 -1.676 1.00 . A A . 13 GLY N 1 1
7 5675 1 1 13 GLY O O -3.733 3.856 -0.338 1.00 . A A . 13 GLY O 1 1
7 5676 1 1 14 ASP C C -4.220 5.193 -2.943 1.00 . A A . 14 ASP C 1 1
7 5677 1 1 14 ASP CA C -2.920 5.625 -2.259 1.00 . A A . 14 ASP CA 1 1
7 5678 1 1 14 ASP CB C -1.996 6.319 -3.265 1.00 . A A . 14 ASP CB 1 1
7 5679 1 1 14 ASP CG C -0.816 6.966 -2.531 1.00 . A A . 14 ASP CG 1 1
7 5680 1 1 14 ASP H H -1.282 4.231 -2.162 1.00 . A A . 14 ASP H 1 1
7 5681 1 1 14 ASP HA H -3.133 6.293 -1.439 1.00 . A A . 14 ASP HA 1 1
7 5682 1 1 14 ASP HB2 H -1.622 5.589 -3.970 1.00 . A A . 14 ASP HB2 1 1
7 5683 1 1 14 ASP HB3 H -2.549 7.081 -3.795 1.00 . A A . 14 ASP HB3 1 1
7 5684 1 1 14 ASP N N -2.157 4.436 -1.774 1.00 . A A . 14 ASP N 1 1
7 5685 1 1 14 ASP O O -5.229 5.863 -2.845 1.00 . A A . 14 ASP O 1 1
7 5686 1 1 14 ASP OD1 O -0.980 7.319 -1.374 1.00 . A A . 14 ASP OD1 1 1
7 5687 1 1 14 ASP OD2 O 0.231 7.101 -3.142 1.00 . A A . 14 ASP OD2 1 1
7 5688 1 1 15 VAL C C -6.567 3.412 -3.346 1.00 . A A . 15 VAL C 1 1
7 5689 1 1 15 VAL CA C -5.435 3.623 -4.357 1.00 . A A . 15 VAL CA 1 1
7 5690 1 1 15 VAL CB C -5.055 2.307 -5.045 1.00 . A A . 15 VAL CB 1 1
7 5691 1 1 15 VAL CG1 C -6.269 1.747 -5.792 1.00 . A A . 15 VAL CG1 1 1
7 5692 1 1 15 VAL CG2 C -3.921 2.563 -6.042 1.00 . A A . 15 VAL CG2 1 1
7 5693 1 1 15 VAL H H -3.370 3.568 -3.720 1.00 . A A . 15 VAL H 1 1
7 5694 1 1 15 VAL HA H -5.731 4.350 -5.097 1.00 . A A . 15 VAL HA 1 1
7 5695 1 1 15 VAL HB H -4.732 1.592 -4.304 1.00 . A A . 15 VAL HB 1 1
7 5696 1 1 15 VAL HG11 H -6.052 0.746 -6.133 1.00 . A A . 15 VAL HG11 1 1
7 5697 1 1 15 VAL HG12 H -6.489 2.377 -6.641 1.00 . A A . 15 VAL HG12 1 1
7 5698 1 1 15 VAL HG13 H -7.121 1.726 -5.129 1.00 . A A . 15 VAL HG13 1 1
7 5699 1 1 15 VAL HG21 H -4.337 2.729 -7.025 1.00 . A A . 15 VAL HG21 1 1
7 5700 1 1 15 VAL HG22 H -3.265 1.705 -6.070 1.00 . A A . 15 VAL HG22 1 1
7 5701 1 1 15 VAL HG23 H -3.362 3.434 -5.737 1.00 . A A . 15 VAL HG23 1 1
7 5702 1 1 15 VAL N N -4.200 4.085 -3.647 1.00 . A A . 15 VAL N 1 1
7 5703 1 1 15 VAL O O -7.702 3.765 -3.605 1.00 . A A . 15 VAL O 1 1
7 5704 1 1 16 VAL C C -7.930 4.047 -0.810 1.00 . A A . 16 VAL C 1 1
7 5705 1 1 16 VAL CA C -7.345 2.670 -1.162 1.00 . A A . 16 VAL CA 1 1
7 5706 1 1 16 VAL CB C -6.643 2.038 0.052 1.00 . A A . 16 VAL CB 1 1
7 5707 1 1 16 VAL CG1 C -7.595 1.996 1.254 1.00 . A A . 16 VAL CG1 1 1
7 5708 1 1 16 VAL CG2 C -6.211 0.612 -0.292 1.00 . A A . 16 VAL CG2 1 1
7 5709 1 1 16 VAL H H -5.347 2.604 -1.991 1.00 . A A . 16 VAL H 1 1
7 5710 1 1 16 VAL HA H -8.115 2.010 -1.536 1.00 . A A . 16 VAL HA 1 1
7 5711 1 1 16 VAL HB H -5.773 2.626 0.307 1.00 . A A . 16 VAL HB 1 1
7 5712 1 1 16 VAL HG11 H -7.106 1.509 2.085 1.00 . A A . 16 VAL HG11 1 1
7 5713 1 1 16 VAL HG12 H -8.486 1.446 0.988 1.00 . A A . 16 VAL HG12 1 1
7 5714 1 1 16 VAL HG13 H -7.865 3.004 1.535 1.00 . A A . 16 VAL HG13 1 1
7 5715 1 1 16 VAL HG21 H -6.139 0.030 0.615 1.00 . A A . 16 VAL HG21 1 1
7 5716 1 1 16 VAL HG22 H -5.250 0.635 -0.783 1.00 . A A . 16 VAL HG22 1 1
7 5717 1 1 16 VAL HG23 H -6.941 0.163 -0.949 1.00 . A A . 16 VAL HG23 1 1
7 5718 1 1 16 VAL N N -6.271 2.865 -2.189 1.00 . A A . 16 VAL N 1 1
7 5719 1 1 16 VAL O O -9.130 4.249 -0.827 1.00 . A A . 16 VAL O 1 1
7 5720 1 1 17 ARG C C -8.343 6.961 -1.359 1.00 . A A . 17 ARG C 1 1
7 5721 1 1 17 ARG CA C -7.559 6.372 -0.178 1.00 . A A . 17 ARG CA 1 1
7 5722 1 1 17 ARG CB C -6.292 7.196 0.078 1.00 . A A . 17 ARG CB 1 1
7 5723 1 1 17 ARG CD C -5.422 9.450 0.736 1.00 . A A . 17 ARG CD 1 1
7 5724 1 1 17 ARG CG C -6.683 8.622 0.480 1.00 . A A . 17 ARG CG 1 1
7 5725 1 1 17 ARG CZ C -5.359 11.276 2.323 1.00 . A A . 17 ARG CZ 1 1
7 5726 1 1 17 ARG H H -6.112 4.803 -0.522 1.00 . A A . 17 ARG H 1 1
7 5727 1 1 17 ARG HA H -8.171 6.352 0.709 1.00 . A A . 17 ARG HA 1 1
7 5728 1 1 17 ARG HB2 H -5.719 6.740 0.872 1.00 . A A . 17 ARG HB2 1 1
7 5729 1 1 17 ARG HB3 H -5.697 7.230 -0.823 1.00 . A A . 17 ARG HB3 1 1
7 5730 1 1 17 ARG HD2 H -4.791 8.957 1.463 1.00 . A A . 17 ARG HD2 1 1
7 5731 1 1 17 ARG HD3 H -4.884 9.612 -0.184 1.00 . A A . 17 ARG HD3 1 1
7 5732 1 1 17 ARG HE H -6.673 11.201 0.837 1.00 . A A . 17 ARG HE 1 1
7 5733 1 1 17 ARG HG2 H -7.256 9.075 -0.316 1.00 . A A . 17 ARG HG2 1 1
7 5734 1 1 17 ARG HG3 H -7.279 8.591 1.379 1.00 . A A . 17 ARG HG3 1 1
7 5735 1 1 17 ARG HH11 H -3.494 11.043 1.632 1.00 . A A . 17 ARG HH11 1 1
7 5736 1 1 17 ARG HH12 H -3.628 11.776 3.195 1.00 . A A . 17 ARG HH12 1 1
7 5737 1 1 17 ARG HH21 H -7.092 11.637 3.256 1.00 . A A . 17 ARG HH21 1 1
7 5738 1 1 17 ARG HH22 H -5.665 12.114 4.115 1.00 . A A . 17 ARG HH22 1 1
7 5739 1 1 17 ARG N N -7.076 4.996 -0.513 1.00 . A A . 17 ARG N 1 1
7 5740 1 1 17 ARG NE N -5.921 10.747 1.272 1.00 . A A . 17 ARG NE 1 1
7 5741 1 1 17 ARG NH1 N -4.059 11.373 2.388 1.00 . A A . 17 ARG NH1 1 1
7 5742 1 1 17 ARG NH2 N -6.096 11.710 3.308 1.00 . A A . 17 ARG NH2 1 1
7 5743 1 1 17 ARG O O -9.398 7.542 -1.188 1.00 . A A . 17 ARG O 1 1
7 5744 1 1 18 GLU C C -9.896 6.750 -3.938 1.00 . A A . 18 GLU C 1 1
7 5745 1 1 18 GLU CA C -8.514 7.384 -3.755 1.00 . A A . 18 GLU CA 1 1
7 5746 1 1 18 GLU CB C -7.608 7.050 -4.934 1.00 . A A . 18 GLU CB 1 1
7 5747 1 1 18 GLU CD C -5.391 7.501 -5.997 1.00 . A A . 18 GLU CD 1 1
7 5748 1 1 18 GLU CG C -6.332 7.893 -4.856 1.00 . A A . 18 GLU CG 1 1
7 5749 1 1 18 GLU H H -6.961 6.360 -2.655 1.00 . A A . 18 GLU H 1 1
7 5750 1 1 18 GLU HA H -8.604 8.449 -3.666 1.00 . A A . 18 GLU HA 1 1
7 5751 1 1 18 GLU HB2 H -7.352 6.009 -4.892 1.00 . A A . 18 GLU HB2 1 1
7 5752 1 1 18 GLU HB3 H -8.122 7.261 -5.858 1.00 . A A . 18 GLU HB3 1 1
7 5753 1 1 18 GLU HG2 H -6.588 8.939 -4.944 1.00 . A A . 18 GLU HG2 1 1
7 5754 1 1 18 GLU HG3 H -5.842 7.721 -3.911 1.00 . A A . 18 GLU HG3 1 1
7 5755 1 1 18 GLU N N -7.820 6.824 -2.552 1.00 . A A . 18 GLU N 1 1
7 5756 1 1 18 GLU O O -10.848 7.422 -4.281 1.00 . A A . 18 GLU O 1 1
7 5757 1 1 18 GLU OE1 O -4.605 6.589 -5.802 1.00 . A A . 18 GLU OE1 1 1
7 5758 1 1 18 GLU OE2 O -5.473 8.120 -7.045 1.00 . A A . 18 GLU OE2 1 1
7 5759 1 1 19 LEU C C -12.380 5.407 -2.935 1.00 . A A . 19 LEU C 1 1
7 5760 1 1 19 LEU CA C -11.340 4.791 -3.875 1.00 . A A . 19 LEU CA 1 1
7 5761 1 1 19 LEU CB C -11.098 3.329 -3.515 1.00 . A A . 19 LEU CB 1 1
7 5762 1 1 19 LEU CD1 C -9.830 1.272 -4.143 1.00 . A A . 19 LEU CD1 1 1
7 5763 1 1 19 LEU CD2 C -11.211 2.457 -5.858 1.00 . A A . 19 LEU CD2 1 1
7 5764 1 1 19 LEU CG C -10.308 2.642 -4.631 1.00 . A A . 19 LEU CG 1 1
7 5765 1 1 19 LEU H H -9.230 4.946 -3.433 1.00 . A A . 19 LEU H 1 1
7 5766 1 1 19 LEU HA H -11.669 4.861 -4.890 1.00 . A A . 19 LEU HA 1 1
7 5767 1 1 19 LEU HB2 H -10.535 3.287 -2.601 1.00 . A A . 19 LEU HB2 1 1
7 5768 1 1 19 LEU HB3 H -12.044 2.827 -3.381 1.00 . A A . 19 LEU HB3 1 1
7 5769 1 1 19 LEU HD11 H -8.985 0.954 -4.735 1.00 . A A . 19 LEU HD11 1 1
7 5770 1 1 19 LEU HD12 H -10.630 0.554 -4.242 1.00 . A A . 19 LEU HD12 1 1
7 5771 1 1 19 LEU HD13 H -9.536 1.343 -3.106 1.00 . A A . 19 LEU HD13 1 1
7 5772 1 1 19 LEU HD21 H -12.032 3.157 -5.815 1.00 . A A . 19 LEU HD21 1 1
7 5773 1 1 19 LEU HD22 H -11.601 1.449 -5.873 1.00 . A A . 19 LEU HD22 1 1
7 5774 1 1 19 LEU HD23 H -10.638 2.632 -6.757 1.00 . A A . 19 LEU HD23 1 1
7 5775 1 1 19 LEU HG H -9.455 3.249 -4.897 1.00 . A A . 19 LEU HG 1 1
7 5776 1 1 19 LEU N N -10.013 5.466 -3.711 1.00 . A A . 19 LEU N 1 1
7 5777 1 1 19 LEU O O -13.524 5.596 -3.305 1.00 . A A . 19 LEU O 1 1
7 5778 1 1 20 LYS C C -13.407 7.675 -1.287 1.00 . A A . 20 LYS C 1 1
7 5779 1 1 20 LYS CA C -12.949 6.325 -0.758 1.00 . A A . 20 LYS CA 1 1
7 5780 1 1 20 LYS CB C -12.169 6.489 0.550 1.00 . A A . 20 LYS CB 1 1
7 5781 1 1 20 LYS CD C -13.108 4.328 1.422 1.00 . A A . 20 LYS CD 1 1
7 5782 1 1 20 LYS CE C -12.823 3.245 2.467 1.00 . A A . 20 LYS CE 1 1
7 5783 1 1 20 LYS CG C -11.825 5.114 1.136 1.00 . A A . 20 LYS CG 1 1
7 5784 1 1 20 LYS H H -11.070 5.563 -1.463 1.00 . A A . 20 LYS H 1 1
7 5785 1 1 20 LYS HA H -13.792 5.673 -0.615 1.00 . A A . 20 LYS HA 1 1
7 5786 1 1 20 LYS HB2 H -11.256 7.034 0.356 1.00 . A A . 20 LYS HB2 1 1
7 5787 1 1 20 LYS HB3 H -12.769 7.038 1.258 1.00 . A A . 20 LYS HB3 1 1
7 5788 1 1 20 LYS HD2 H -13.868 5.000 1.794 1.00 . A A . 20 LYS HD2 1 1
7 5789 1 1 20 LYS HD3 H -13.454 3.862 0.509 1.00 . A A . 20 LYS HD3 1 1
7 5790 1 1 20 LYS HE2 H -13.376 2.345 2.235 1.00 . A A . 20 LYS HE2 1 1
7 5791 1 1 20 LYS HE3 H -11.765 3.037 2.516 1.00 . A A . 20 LYS HE3 1 1
7 5792 1 1 20 LYS HG2 H -11.219 4.565 0.430 1.00 . A A . 20 LYS HG2 1 1
7 5793 1 1 20 LYS HG3 H -11.274 5.244 2.056 1.00 . A A . 20 LYS HG3 1 1
7 5794 1 1 20 LYS HZ1 H -12.895 4.783 3.871 1.00 . A A . 20 LYS HZ1 1 1
7 5795 1 1 20 LYS HZ2 H -12.968 3.228 4.545 1.00 . A A . 20 LYS HZ2 1 1
7 5796 1 1 20 LYS HZ3 H -14.328 3.876 3.760 1.00 . A A . 20 LYS HZ3 1 1
7 5797 1 1 20 LYS N N -11.990 5.719 -1.727 1.00 . A A . 20 LYS N 1 1
7 5798 1 1 20 LYS NZ N -13.289 3.827 3.758 1.00 . A A . 20 LYS NZ 1 1
7 5799 1 1 20 LYS O O -14.572 8.021 -1.217 1.00 . A A . 20 LYS O 1 1
7 5800 1 1 21 ALA C C -13.849 9.495 -3.600 1.00 . A A . 21 ALA C 1 1
7 5801 1 1 21 ALA CA C -12.872 9.738 -2.446 1.00 . A A . 21 ALA CA 1 1
7 5802 1 1 21 ALA CB C -11.564 10.342 -2.960 1.00 . A A . 21 ALA CB 1 1
7 5803 1 1 21 ALA H H -11.576 8.095 -1.925 1.00 . A A . 21 ALA H 1 1
7 5804 1 1 21 ALA HA H -13.314 10.378 -1.699 1.00 . A A . 21 ALA HA 1 1
7 5805 1 1 21 ALA HB1 H -11.607 11.418 -2.877 1.00 . A A . 21 ALA HB1 1 1
7 5806 1 1 21 ALA HB2 H -11.422 10.066 -3.995 1.00 . A A . 21 ALA HB2 1 1
7 5807 1 1 21 ALA HB3 H -10.739 9.968 -2.371 1.00 . A A . 21 ALA HB3 1 1
7 5808 1 1 21 ALA N N -12.498 8.421 -1.857 1.00 . A A . 21 ALA N 1 1
7 5809 1 1 21 ALA O O -14.666 10.335 -3.926 1.00 . A A . 21 ALA O 1 1
7 5810 1 1 22 LYS C C -16.019 7.421 -4.789 1.00 . A A . 22 LYS C 1 1
7 5811 1 1 22 LYS CA C -14.699 8.001 -5.328 1.00 . A A . 22 LYS CA 1 1
7 5812 1 1 22 LYS CB C -13.944 6.964 -6.158 1.00 . A A . 22 LYS CB 1 1
7 5813 1 1 22 LYS CD C -11.959 6.599 -7.635 1.00 . A A . 22 LYS CD 1 1
7 5814 1 1 22 LYS CE C -10.738 7.270 -8.267 1.00 . A A . 22 LYS CE 1 1
7 5815 1 1 22 LYS CG C -12.724 7.626 -6.801 1.00 . A A . 22 LYS CG 1 1
7 5816 1 1 22 LYS H H -13.109 7.664 -3.910 1.00 . A A . 22 LYS H 1 1
7 5817 1 1 22 LYS HA H -14.891 8.878 -5.925 1.00 . A A . 22 LYS HA 1 1
7 5818 1 1 22 LYS HB2 H -13.622 6.154 -5.519 1.00 . A A . 22 LYS HB2 1 1
7 5819 1 1 22 LYS HB3 H -14.592 6.578 -6.931 1.00 . A A . 22 LYS HB3 1 1
7 5820 1 1 22 LYS HD2 H -11.639 5.785 -7.001 1.00 . A A . 22 LYS HD2 1 1
7 5821 1 1 22 LYS HD3 H -12.601 6.218 -8.415 1.00 . A A . 22 LYS HD3 1 1
7 5822 1 1 22 LYS HE2 H -11.010 7.741 -9.202 1.00 . A A . 22 LYS HE2 1 1
7 5823 1 1 22 LYS HE3 H -10.315 7.994 -7.588 1.00 . A A . 22 LYS HE3 1 1
7 5824 1 1 22 LYS HG2 H -13.051 8.434 -7.439 1.00 . A A . 22 LYS HG2 1 1
7 5825 1 1 22 LYS HG3 H -12.077 8.016 -6.032 1.00 . A A . 22 LYS HG3 1 1
7 5826 1 1 22 LYS HZ1 H -8.898 6.549 -8.920 1.00 . A A . 22 LYS HZ1 1 1
7 5827 1 1 22 LYS HZ2 H -10.185 5.469 -9.152 1.00 . A A . 22 LYS HZ2 1 1
7 5828 1 1 22 LYS HZ3 H -9.544 5.703 -7.596 1.00 . A A . 22 LYS HZ3 1 1
7 5829 1 1 22 LYS N N -13.773 8.331 -4.206 1.00 . A A . 22 LYS N 1 1
7 5830 1 1 22 LYS NZ N -9.768 6.164 -8.501 1.00 . A A . 22 LYS NZ 1 1
7 5831 1 1 22 LYS O O -16.833 6.935 -5.548 1.00 . A A . 22 LYS O 1 1
7 5832 1 1 23 LYS C C -17.653 5.425 -3.209 1.00 . A A . 23 LYS C 1 1
7 5833 1 1 23 LYS CA C -17.498 6.909 -2.877 1.00 . A A . 23 LYS CA 1 1
7 5834 1 1 23 LYS CB C -18.646 7.698 -3.503 1.00 . A A . 23 LYS CB 1 1
7 5835 1 1 23 LYS CD C -19.647 9.961 -3.818 1.00 . A A . 23 LYS CD 1 1
7 5836 1 1 23 LYS CE C -19.486 11.450 -3.515 1.00 . A A . 23 LYS CE 1 1
7 5837 1 1 23 LYS CG C -18.491 9.185 -3.185 1.00 . A A . 23 LYS CG 1 1
7 5838 1 1 23 LYS H H -15.556 7.843 -2.890 1.00 . A A . 23 LYS H 1 1
7 5839 1 1 23 LYS HA H -17.493 7.054 -1.809 1.00 . A A . 23 LYS HA 1 1
7 5840 1 1 23 LYS HB2 H -18.634 7.550 -4.567 1.00 . A A . 23 LYS HB2 1 1
7 5841 1 1 23 LYS HB3 H -19.585 7.343 -3.102 1.00 . A A . 23 LYS HB3 1 1
7 5842 1 1 23 LYS HD2 H -19.643 9.806 -4.887 1.00 . A A . 23 LYS HD2 1 1
7 5843 1 1 23 LYS HD3 H -20.583 9.611 -3.407 1.00 . A A . 23 LYS HD3 1 1
7 5844 1 1 23 LYS HE2 H -20.443 11.952 -3.575 1.00 . A A . 23 LYS HE2 1 1
7 5845 1 1 23 LYS HE3 H -19.044 11.593 -2.542 1.00 . A A . 23 LYS HE3 1 1
7 5846 1 1 23 LYS HG2 H -18.502 9.327 -2.115 1.00 . A A . 23 LYS HG2 1 1
7 5847 1 1 23 LYS HG3 H -17.555 9.544 -3.588 1.00 . A A . 23 LYS HG3 1 1
7 5848 1 1 23 LYS HZ1 H -19.019 11.853 -5.503 1.00 . A A . 23 LYS HZ1 1 1
7 5849 1 1 23 LYS HZ2 H -17.686 11.395 -4.559 1.00 . A A . 23 LYS HZ2 1 1
7 5850 1 1 23 LYS HZ3 H -18.345 12.953 -4.397 1.00 . A A . 23 LYS HZ3 1 1
7 5851 1 1 23 LYS N N -16.232 7.457 -3.483 1.00 . A A . 23 LYS N 1 1
7 5852 1 1 23 LYS NZ N -18.565 11.951 -4.573 1.00 . A A . 23 LYS NZ 1 1
7 5853 1 1 23 LYS O O -18.738 4.878 -3.144 1.00 . A A . 23 LYS O 1 1
7 5854 1 1 24 ALA C C -17.140 2.521 -2.690 1.00 . A A . 24 ALA C 1 1
7 5855 1 1 24 ALA CA C -16.659 3.324 -3.908 1.00 . A A . 24 ALA CA 1 1
7 5856 1 1 24 ALA CB C -15.234 2.921 -4.293 1.00 . A A . 24 ALA CB 1 1
7 5857 1 1 24 ALA H H -15.725 5.244 -3.611 1.00 . A A . 24 ALA H 1 1
7 5858 1 1 24 ALA HA H -17.324 3.172 -4.744 1.00 . A A . 24 ALA HA 1 1
7 5859 1 1 24 ALA HB1 H -14.710 3.782 -4.680 1.00 . A A . 24 ALA HB1 1 1
7 5860 1 1 24 ALA HB2 H -15.271 2.151 -5.051 1.00 . A A . 24 ALA HB2 1 1
7 5861 1 1 24 ALA HB3 H -14.718 2.545 -3.423 1.00 . A A . 24 ALA HB3 1 1
7 5862 1 1 24 ALA N N -16.581 4.775 -3.565 1.00 . A A . 24 ALA N 1 1
7 5863 1 1 24 ALA O O -16.985 2.959 -1.568 1.00 . A A . 24 ALA O 1 1
7 5864 1 1 25 PRO C C -17.048 -0.055 -1.029 1.00 . A A . 25 PRO C 1 1
7 5865 1 1 25 PRO CA C -18.217 0.518 -1.834 1.00 . A A . 25 PRO CA 1 1
7 5866 1 1 25 PRO CB C -18.988 -0.592 -2.547 1.00 . A A . 25 PRO CB 1 1
7 5867 1 1 25 PRO CD C -17.951 0.742 -4.257 1.00 . A A . 25 PRO CD 1 1
7 5868 1 1 25 PRO CG C -18.389 -0.656 -3.915 1.00 . A A . 25 PRO CG 1 1
7 5869 1 1 25 PRO HA H -18.881 1.077 -1.195 1.00 . A A . 25 PRO HA 1 1
7 5870 1 1 25 PRO HB2 H -18.855 -1.532 -2.030 1.00 . A A . 25 PRO HB2 1 1
7 5871 1 1 25 PRO HB3 H -20.035 -0.340 -2.614 1.00 . A A . 25 PRO HB3 1 1
7 5872 1 1 25 PRO HD2 H -17.040 0.720 -4.840 1.00 . A A . 25 PRO HD2 1 1
7 5873 1 1 25 PRO HD3 H -18.732 1.267 -4.784 1.00 . A A . 25 PRO HD3 1 1
7 5874 1 1 25 PRO HG2 H -17.538 -1.324 -3.914 1.00 . A A . 25 PRO HG2 1 1
7 5875 1 1 25 PRO HG3 H -19.125 -0.992 -4.628 1.00 . A A . 25 PRO HG3 1 1
7 5876 1 1 25 PRO N N -17.716 1.366 -2.944 1.00 . A A . 25 PRO N 1 1
7 5877 1 1 25 PRO O O -15.927 -0.110 -1.499 1.00 . A A . 25 PRO O 1 1
7 5878 1 1 26 LYS C C -15.514 -2.214 0.304 1.00 . A A . 26 LYS C 1 1
7 5879 1 1 26 LYS CA C -16.215 -1.059 1.034 1.00 . A A . 26 LYS CA 1 1
7 5880 1 1 26 LYS CB C -16.917 -1.576 2.293 1.00 . A A . 26 LYS CB 1 1
7 5881 1 1 26 LYS CD C -18.139 -0.920 4.373 1.00 . A A . 26 LYS CD 1 1
7 5882 1 1 26 LYS CE C -18.691 0.256 5.184 1.00 . A A . 26 LYS CE 1 1
7 5883 1 1 26 LYS CG C -17.439 -0.395 3.116 1.00 . A A . 26 LYS CG 1 1
7 5884 1 1 26 LYS H H -18.218 -0.425 0.533 1.00 . A A . 26 LYS H 1 1
7 5885 1 1 26 LYS HA H -15.501 -0.295 1.299 1.00 . A A . 26 LYS HA 1 1
7 5886 1 1 26 LYS HB2 H -17.747 -2.207 2.006 1.00 . A A . 26 LYS HB2 1 1
7 5887 1 1 26 LYS HB3 H -16.219 -2.145 2.887 1.00 . A A . 26 LYS HB3 1 1
7 5888 1 1 26 LYS HD2 H -18.950 -1.575 4.087 1.00 . A A . 26 LYS HD2 1 1
7 5889 1 1 26 LYS HD3 H -17.430 -1.468 4.976 1.00 . A A . 26 LYS HD3 1 1
7 5890 1 1 26 LYS HE2 H -17.927 1.009 5.321 1.00 . A A . 26 LYS HE2 1 1
7 5891 1 1 26 LYS HE3 H -19.554 0.678 4.693 1.00 . A A . 26 LYS HE3 1 1
7 5892 1 1 26 LYS HG2 H -16.610 0.238 3.402 1.00 . A A . 26 LYS HG2 1 1
7 5893 1 1 26 LYS HG3 H -18.141 0.174 2.526 1.00 . A A . 26 LYS HG3 1 1
7 5894 1 1 26 LYS HZ1 H -19.588 0.384 7.058 1.00 . A A . 26 LYS HZ1 1 1
7 5895 1 1 26 LYS HZ2 H -18.239 -0.642 7.007 1.00 . A A . 26 LYS HZ2 1 1
7 5896 1 1 26 LYS HZ3 H -19.714 -1.147 6.332 1.00 . A A . 26 LYS HZ3 1 1
7 5897 1 1 26 LYS N N -17.304 -0.483 0.182 1.00 . A A . 26 LYS N 1 1
7 5898 1 1 26 LYS NZ N -19.088 -0.332 6.494 1.00 . A A . 26 LYS NZ 1 1
7 5899 1 1 26 LYS O O -14.364 -2.515 0.559 1.00 . A A . 26 LYS O 1 1
7 5900 1 1 27 GLU C C -14.370 -3.558 -2.131 1.00 . A A . 27 GLU C 1 1
7 5901 1 1 27 GLU CA C -15.604 -4.012 -1.341 1.00 . A A . 27 GLU CA 1 1
7 5902 1 1 27 GLU CB C -16.701 -4.501 -2.289 1.00 . A A . 27 GLU CB 1 1
7 5903 1 1 27 GLU CD C -19.019 -5.495 -2.365 1.00 . A A . 27 GLU CD 1 1
7 5904 1 1 27 GLU CG C -17.811 -5.170 -1.472 1.00 . A A . 27 GLU CG 1 1
7 5905 1 1 27 GLU H H -17.140 -2.605 -0.770 1.00 . A A . 27 GLU H 1 1
7 5906 1 1 27 GLU HA H -15.342 -4.802 -0.656 1.00 . A A . 27 GLU HA 1 1
7 5907 1 1 27 GLU HB2 H -17.108 -3.661 -2.834 1.00 . A A . 27 GLU HB2 1 1
7 5908 1 1 27 GLU HB3 H -16.286 -5.216 -2.983 1.00 . A A . 27 GLU HB3 1 1
7 5909 1 1 27 GLU HG2 H -17.432 -6.085 -1.039 1.00 . A A . 27 GLU HG2 1 1
7 5910 1 1 27 GLU HG3 H -18.119 -4.505 -0.681 1.00 . A A . 27 GLU HG3 1 1
7 5911 1 1 27 GLU N N -16.211 -2.866 -0.594 1.00 . A A . 27 GLU N 1 1
7 5912 1 1 27 GLU O O -13.380 -4.263 -2.199 1.00 . A A . 27 GLU O 1 1
7 5913 1 1 27 GLU OE1 O -18.944 -5.256 -3.561 1.00 . A A . 27 GLU OE1 1 1
7 5914 1 1 27 GLU OE2 O -20.006 -5.976 -1.832 1.00 . A A . 27 GLU OE2 1 1
7 5915 1 1 28 ASP C C -12.078 -1.545 -2.610 1.00 . A A . 28 ASP C 1 1
7 5916 1 1 28 ASP CA C -13.250 -1.905 -3.527 1.00 . A A . 28 ASP CA 1 1
7 5917 1 1 28 ASP CB C -13.755 -0.653 -4.250 1.00 . A A . 28 ASP CB 1 1
7 5918 1 1 28 ASP CG C -14.537 -1.053 -5.508 1.00 . A A . 28 ASP CG 1 1
7 5919 1 1 28 ASP H H -15.235 -1.849 -2.668 1.00 . A A . 28 ASP H 1 1
7 5920 1 1 28 ASP HA H -12.948 -2.647 -4.248 1.00 . A A . 28 ASP HA 1 1
7 5921 1 1 28 ASP HB2 H -14.407 -0.099 -3.587 1.00 . A A . 28 ASP HB2 1 1
7 5922 1 1 28 ASP HB3 H -12.916 -0.030 -4.527 1.00 . A A . 28 ASP HB3 1 1
7 5923 1 1 28 ASP N N -14.423 -2.396 -2.733 1.00 . A A . 28 ASP N 1 1
7 5924 1 1 28 ASP O O -10.939 -1.863 -2.895 1.00 . A A . 28 ASP O 1 1
7 5925 1 1 28 ASP OD1 O -14.291 -2.133 -6.023 1.00 . A A . 28 ASP OD1 1 1
7 5926 1 1 28 ASP OD2 O -15.367 -0.270 -5.938 1.00 . A A . 28 ASP OD2 1 1
7 5927 1 1 29 VAL C C -10.653 -1.739 0.088 1.00 . A A . 29 VAL C 1 1
7 5928 1 1 29 VAL CA C -11.250 -0.492 -0.581 1.00 . A A . 29 VAL CA 1 1
7 5929 1 1 29 VAL CB C -11.926 0.430 0.447 1.00 . A A . 29 VAL CB 1 1
7 5930 1 1 29 VAL CG1 C -10.939 0.827 1.556 1.00 . A A . 29 VAL CG1 1 1
7 5931 1 1 29 VAL CG2 C -12.431 1.693 -0.264 1.00 . A A . 29 VAL CG2 1 1
7 5932 1 1 29 VAL H H -13.277 -0.636 -1.317 1.00 . A A . 29 VAL H 1 1
7 5933 1 1 29 VAL HA H -10.483 0.051 -1.110 1.00 . A A . 29 VAL HA 1 1
7 5934 1 1 29 VAL HB H -12.765 -0.089 0.889 1.00 . A A . 29 VAL HB 1 1
7 5935 1 1 29 VAL HG11 H -10.141 0.104 1.614 1.00 . A A . 29 VAL HG11 1 1
7 5936 1 1 29 VAL HG12 H -11.459 0.863 2.502 1.00 . A A . 29 VAL HG12 1 1
7 5937 1 1 29 VAL HG13 H -10.526 1.801 1.338 1.00 . A A . 29 VAL HG13 1 1
7 5938 1 1 29 VAL HG21 H -13.418 1.935 0.098 1.00 . A A . 29 VAL HG21 1 1
7 5939 1 1 29 VAL HG22 H -12.472 1.519 -1.330 1.00 . A A . 29 VAL HG22 1 1
7 5940 1 1 29 VAL HG23 H -11.761 2.516 -0.061 1.00 . A A . 29 VAL HG23 1 1
7 5941 1 1 29 VAL N N -12.349 -0.882 -1.518 1.00 . A A . 29 VAL N 1 1
7 5942 1 1 29 VAL O O -9.450 -1.864 0.221 1.00 . A A . 29 VAL O 1 1
7 5943 1 1 30 ASP C C -10.054 -4.685 0.277 1.00 . A A . 30 ASP C 1 1
7 5944 1 1 30 ASP CA C -10.974 -3.880 1.203 1.00 . A A . 30 ASP CA 1 1
7 5945 1 1 30 ASP CB C -12.225 -4.695 1.543 1.00 . A A . 30 ASP CB 1 1
7 5946 1 1 30 ASP CG C -13.017 -3.998 2.655 1.00 . A A . 30 ASP CG 1 1
7 5947 1 1 30 ASP H H -12.452 -2.514 0.415 1.00 . A A . 30 ASP H 1 1
7 5948 1 1 30 ASP HA H -10.454 -3.617 2.111 1.00 . A A . 30 ASP HA 1 1
7 5949 1 1 30 ASP HB2 H -12.846 -4.783 0.662 1.00 . A A . 30 ASP HB2 1 1
7 5950 1 1 30 ASP HB3 H -11.933 -5.680 1.876 1.00 . A A . 30 ASP HB3 1 1
7 5951 1 1 30 ASP N N -11.487 -2.648 0.524 1.00 . A A . 30 ASP N 1 1
7 5952 1 1 30 ASP O O -9.017 -5.168 0.691 1.00 . A A . 30 ASP O 1 1
7 5953 1 1 30 ASP OD1 O -12.407 -3.293 3.444 1.00 . A A . 30 ASP OD1 1 1
7 5954 1 1 30 ASP OD2 O -14.222 -4.181 2.698 1.00 . A A . 30 ASP OD2 1 1
7 5955 1 1 31 ALA C C -8.211 -4.978 -2.086 1.00 . A A . 31 ALA C 1 1
7 5956 1 1 31 ALA CA C -9.581 -5.631 -1.911 1.00 . A A . 31 ALA CA 1 1
7 5957 1 1 31 ALA CB C -10.346 -5.642 -3.236 1.00 . A A . 31 ALA CB 1 1
7 5958 1 1 31 ALA H H -11.273 -4.451 -1.273 1.00 . A A . 31 ALA H 1 1
7 5959 1 1 31 ALA HA H -9.463 -6.639 -1.548 1.00 . A A . 31 ALA HA 1 1
7 5960 1 1 31 ALA HB1 H -10.212 -6.597 -3.721 1.00 . A A . 31 ALA HB1 1 1
7 5961 1 1 31 ALA HB2 H -9.969 -4.858 -3.876 1.00 . A A . 31 ALA HB2 1 1
7 5962 1 1 31 ALA HB3 H -11.397 -5.479 -3.046 1.00 . A A . 31 ALA HB3 1 1
7 5963 1 1 31 ALA N N -10.431 -4.844 -0.965 1.00 . A A . 31 ALA N 1 1
7 5964 1 1 31 ALA O O -7.189 -5.636 -2.027 1.00 . A A . 31 ALA O 1 1
7 5965 1 1 32 ALA C C -6.037 -3.049 -1.237 1.00 . A A . 32 ALA C 1 1
7 5966 1 1 32 ALA CA C -6.879 -2.993 -2.514 1.00 . A A . 32 ALA CA 1 1
7 5967 1 1 32 ALA CB C -7.238 -1.548 -2.863 1.00 . A A . 32 ALA CB 1 1
7 5968 1 1 32 ALA H H -9.028 -3.190 -2.367 1.00 . A A . 32 ALA H 1 1
7 5969 1 1 32 ALA HA H -6.337 -3.446 -3.332 1.00 . A A . 32 ALA HA 1 1
7 5970 1 1 32 ALA HB1 H -6.350 -0.935 -2.817 1.00 . A A . 32 ALA HB1 1 1
7 5971 1 1 32 ALA HB2 H -7.968 -1.178 -2.158 1.00 . A A . 32 ALA HB2 1 1
7 5972 1 1 32 ALA HB3 H -7.650 -1.511 -3.861 1.00 . A A . 32 ALA HB3 1 1
7 5973 1 1 32 ALA N N -8.186 -3.692 -2.316 1.00 . A A . 32 ALA N 1 1
7 5974 1 1 32 ALA O O -4.837 -3.246 -1.294 1.00 . A A . 32 ALA O 1 1
7 5975 1 1 33 VAL C C -5.363 -4.380 1.390 1.00 . A A . 33 VAL C 1 1
7 5976 1 1 33 VAL CA C -5.861 -2.943 1.179 1.00 . A A . 33 VAL CA 1 1
7 5977 1 1 33 VAL CB C -6.812 -2.419 2.293 1.00 . A A . 33 VAL CB 1 1
7 5978 1 1 33 VAL CG1 C -7.632 -3.528 2.981 1.00 . A A . 33 VAL CG1 1 1
7 5979 1 1 33 VAL CG2 C -5.978 -1.694 3.351 1.00 . A A . 33 VAL CG2 1 1
7 5980 1 1 33 VAL H H -7.617 -2.734 -0.060 1.00 . A A . 33 VAL H 1 1
7 5981 1 1 33 VAL HA H -5.006 -2.280 1.099 1.00 . A A . 33 VAL HA 1 1
7 5982 1 1 33 VAL HB H -7.497 -1.714 1.849 1.00 . A A . 33 VAL HB 1 1
7 5983 1 1 33 VAL HG11 H -8.452 -3.819 2.346 1.00 . A A . 33 VAL HG11 1 1
7 5984 1 1 33 VAL HG12 H -8.024 -3.149 3.913 1.00 . A A . 33 VAL HG12 1 1
7 5985 1 1 33 VAL HG13 H -7.005 -4.381 3.184 1.00 . A A . 33 VAL HG13 1 1
7 5986 1 1 33 VAL HG21 H -5.856 -0.659 3.065 1.00 . A A . 33 VAL HG21 1 1
7 5987 1 1 33 VAL HG22 H -5.009 -2.163 3.428 1.00 . A A . 33 VAL HG22 1 1
7 5988 1 1 33 VAL HG23 H -6.482 -1.747 4.305 1.00 . A A . 33 VAL HG23 1 1
7 5989 1 1 33 VAL N N -6.649 -2.886 -0.087 1.00 . A A . 33 VAL N 1 1
7 5990 1 1 33 VAL O O -4.232 -4.597 1.779 1.00 . A A . 33 VAL O 1 1
7 5991 1 1 34 LYS C C -4.530 -6.998 0.313 1.00 . A A . 34 LYS C 1 1
7 5992 1 1 34 LYS CA C -5.729 -6.786 1.240 1.00 . A A . 34 LYS CA 1 1
7 5993 1 1 34 LYS CB C -6.920 -7.645 0.811 1.00 . A A . 34 LYS CB 1 1
7 5994 1 1 34 LYS CD C -7.790 -9.979 0.617 1.00 . A A . 34 LYS CD 1 1
7 5995 1 1 34 LYS CE C -7.457 -11.460 0.819 1.00 . A A . 34 LYS CE 1 1
7 5996 1 1 34 LYS CG C -6.585 -9.124 1.015 1.00 . A A . 34 LYS CG 1 1
7 5997 1 1 34 LYS H H -7.084 -5.168 0.748 1.00 . A A . 34 LYS H 1 1
7 5998 1 1 34 LYS HA H -5.460 -6.998 2.264 1.00 . A A . 34 LYS HA 1 1
7 5999 1 1 34 LYS HB2 H -7.784 -7.386 1.407 1.00 . A A . 34 LYS HB2 1 1
7 6000 1 1 34 LYS HB3 H -7.135 -7.467 -0.232 1.00 . A A . 34 LYS HB3 1 1
7 6001 1 1 34 LYS HD2 H -8.637 -9.713 1.232 1.00 . A A . 34 LYS HD2 1 1
7 6002 1 1 34 LYS HD3 H -8.029 -9.805 -0.421 1.00 . A A . 34 LYS HD3 1 1
7 6003 1 1 34 LYS HE2 H -8.005 -12.067 0.112 1.00 . A A . 34 LYS HE2 1 1
7 6004 1 1 34 LYS HE3 H -6.396 -11.625 0.716 1.00 . A A . 34 LYS HE3 1 1
7 6005 1 1 34 LYS HG2 H -5.737 -9.387 0.399 1.00 . A A . 34 LYS HG2 1 1
7 6006 1 1 34 LYS HG3 H -6.346 -9.301 2.052 1.00 . A A . 34 LYS HG3 1 1
7 6007 1 1 34 LYS HZ1 H -7.339 -11.188 2.881 1.00 . A A . 34 LYS HZ1 1 1
7 6008 1 1 34 LYS HZ2 H -7.725 -12.772 2.414 1.00 . A A . 34 LYS HZ2 1 1
7 6009 1 1 34 LYS HZ3 H -8.901 -11.549 2.317 1.00 . A A . 34 LYS HZ3 1 1
7 6010 1 1 34 LYS N N -6.186 -5.365 1.097 1.00 . A A . 34 LYS N 1 1
7 6011 1 1 34 LYS NZ N -7.888 -11.765 2.213 1.00 . A A . 34 LYS NZ 1 1
7 6012 1 1 34 LYS O O -3.538 -7.614 0.664 1.00 . A A . 34 LYS O 1 1
7 6013 1 1 35 GLN C C -2.270 -5.848 -1.245 1.00 . A A . 35 GLN C 1 1
7 6014 1 1 35 GLN CA C -3.499 -6.538 -1.847 1.00 . A A . 35 GLN CA 1 1
7 6015 1 1 35 GLN CB C -3.992 -5.784 -3.087 1.00 . A A . 35 GLN CB 1 1
7 6016 1 1 35 GLN CD C -3.949 -5.798 -5.583 1.00 . A A . 35 GLN CD 1 1
7 6017 1 1 35 GLN CG C -3.218 -6.256 -4.319 1.00 . A A . 35 GLN CG 1 1
7 6018 1 1 35 GLN H H -5.423 -5.929 -1.096 1.00 . A A . 35 GLN H 1 1
7 6019 1 1 35 GLN HA H -3.285 -7.568 -2.088 1.00 . A A . 35 GLN HA 1 1
7 6020 1 1 35 GLN HB2 H -5.049 -5.965 -3.227 1.00 . A A . 35 GLN HB2 1 1
7 6021 1 1 35 GLN HB3 H -3.827 -4.726 -2.949 1.00 . A A . 35 GLN HB3 1 1
7 6022 1 1 35 GLN HE21 H -2.611 -4.399 -6.020 1.00 . A A . 35 GLN HE21 1 1
7 6023 1 1 35 GLN HE22 H -3.908 -4.527 -7.107 1.00 . A A . 35 GLN HE22 1 1
7 6024 1 1 35 GLN HG2 H -2.224 -5.835 -4.303 1.00 . A A . 35 GLN HG2 1 1
7 6025 1 1 35 GLN HG3 H -3.154 -7.334 -4.314 1.00 . A A . 35 GLN HG3 1 1
7 6026 1 1 35 GLN N N -4.618 -6.441 -0.866 1.00 . A A . 35 GLN N 1 1
7 6027 1 1 35 GLN NE2 N -3.448 -4.828 -6.296 1.00 . A A . 35 GLN NE2 1 1
7 6028 1 1 35 GLN O O -1.151 -6.304 -1.371 1.00 . A A . 35 GLN O 1 1
7 6029 1 1 35 GLN OE1 O -4.987 -6.329 -5.925 1.00 . A A . 35 GLN OE1 1 1
7 6030 1 1 36 LEU C C -0.641 -4.880 1.057 1.00 . A A . 36 LEU C 1 1
7 6031 1 1 36 LEU CA C -1.383 -3.979 0.063 1.00 . A A . 36 LEU CA 1 1
7 6032 1 1 36 LEU CB C -2.078 -2.813 0.783 1.00 . A A . 36 LEU CB 1 1
7 6033 1 1 36 LEU CD1 C -0.058 -2.197 2.154 1.00 . A A . 36 LEU CD1 1 1
7 6034 1 1 36 LEU CD2 C -0.369 -1.201 -0.120 1.00 . A A . 36 LEU CD2 1 1
7 6035 1 1 36 LEU CG C -1.089 -1.693 1.140 1.00 . A A . 36 LEU CG 1 1
7 6036 1 1 36 LEU H H -3.421 -4.416 -0.501 1.00 . A A . 36 LEU H 1 1
7 6037 1 1 36 LEU HA H -0.704 -3.602 -0.685 1.00 . A A . 36 LEU HA 1 1
7 6038 1 1 36 LEU HB2 H -2.842 -2.411 0.136 1.00 . A A . 36 LEU HB2 1 1
7 6039 1 1 36 LEU HB3 H -2.535 -3.180 1.687 1.00 . A A . 36 LEU HB3 1 1
7 6040 1 1 36 LEU HD11 H 0.279 -1.373 2.766 1.00 . A A . 36 LEU HD11 1 1
7 6041 1 1 36 LEU HD12 H 0.784 -2.623 1.629 1.00 . A A . 36 LEU HD12 1 1
7 6042 1 1 36 LEU HD13 H -0.509 -2.951 2.782 1.00 . A A . 36 LEU HD13 1 1
7 6043 1 1 36 LEU HD21 H 0.586 -1.697 -0.206 1.00 . A A . 36 LEU HD21 1 1
7 6044 1 1 36 LEU HD22 H -0.215 -0.134 -0.053 1.00 . A A . 36 LEU HD22 1 1
7 6045 1 1 36 LEU HD23 H -0.971 -1.424 -0.989 1.00 . A A . 36 LEU HD23 1 1
7 6046 1 1 36 LEU HG H -1.643 -0.874 1.577 1.00 . A A . 36 LEU HG 1 1
7 6047 1 1 36 LEU N N -2.499 -4.743 -0.581 1.00 . A A . 36 LEU N 1 1
7 6048 1 1 36 LEU O O 0.571 -4.851 1.138 1.00 . A A . 36 LEU O 1 1
7 6049 1 1 37 LEU C C 0.336 -7.478 2.013 1.00 . A A . 37 LEU C 1 1
7 6050 1 1 37 LEU CA C -0.669 -6.613 2.772 1.00 . A A . 37 LEU CA 1 1
7 6051 1 1 37 LEU CB C -1.768 -7.467 3.392 1.00 . A A . 37 LEU CB 1 1
7 6052 1 1 37 LEU CD1 C -3.449 -5.837 4.276 1.00 . A A . 37 LEU CD1 1 1
7 6053 1 1 37 LEU CD2 C -2.807 -7.832 5.638 1.00 . A A . 37 LEU CD2 1 1
7 6054 1 1 37 LEU CG C -2.302 -6.777 4.650 1.00 . A A . 37 LEU CG 1 1
7 6055 1 1 37 LEU H H -2.329 -5.716 1.714 1.00 . A A . 37 LEU H 1 1
7 6056 1 1 37 LEU HA H -0.174 -6.045 3.535 1.00 . A A . 37 LEU HA 1 1
7 6057 1 1 37 LEU HB2 H -2.565 -7.582 2.680 1.00 . A A . 37 LEU HB2 1 1
7 6058 1 1 37 LEU HB3 H -1.370 -8.437 3.654 1.00 . A A . 37 LEU HB3 1 1
7 6059 1 1 37 LEU HD11 H -3.072 -5.038 3.656 1.00 . A A . 37 LEU HD11 1 1
7 6060 1 1 37 LEU HD12 H -3.881 -5.422 5.175 1.00 . A A . 37 LEU HD12 1 1
7 6061 1 1 37 LEU HD13 H -4.205 -6.388 3.736 1.00 . A A . 37 LEU HD13 1 1
7 6062 1 1 37 LEU HD21 H -3.230 -8.664 5.094 1.00 . A A . 37 LEU HD21 1 1
7 6063 1 1 37 LEU HD22 H -3.563 -7.396 6.274 1.00 . A A . 37 LEU HD22 1 1
7 6064 1 1 37 LEU HD23 H -1.984 -8.181 6.244 1.00 . A A . 37 LEU HD23 1 1
7 6065 1 1 37 LEU HG H -1.507 -6.206 5.108 1.00 . A A . 37 LEU HG 1 1
7 6066 1 1 37 LEU N N -1.354 -5.696 1.803 1.00 . A A . 37 LEU N 1 1
7 6067 1 1 37 LEU O O 1.436 -7.723 2.469 1.00 . A A . 37 LEU O 1 1
7 6068 1 1 38 SER C C 2.171 -7.895 -0.276 1.00 . A A . 38 SER C 1 1
7 6069 1 1 38 SER CA C 0.907 -8.724 0.002 1.00 . A A . 38 SER CA 1 1
7 6070 1 1 38 SER CB C 0.151 -9.018 -1.296 1.00 . A A . 38 SER CB 1 1
7 6071 1 1 38 SER H H -0.919 -7.670 0.483 1.00 . A A . 38 SER H 1 1
7 6072 1 1 38 SER HA H 1.159 -9.644 0.506 1.00 . A A . 38 SER HA 1 1
7 6073 1 1 38 SER HB2 H -0.842 -9.365 -1.065 1.00 . A A . 38 SER HB2 1 1
7 6074 1 1 38 SER HB3 H 0.086 -8.114 -1.886 1.00 . A A . 38 SER HB3 1 1
7 6075 1 1 38 SER HG H 1.653 -9.644 -2.364 1.00 . A A . 38 SER HG 1 1
7 6076 1 1 38 SER N N -0.032 -7.910 0.833 1.00 . A A . 38 SER N 1 1
7 6077 1 1 38 SER O O 3.281 -8.393 -0.248 1.00 . A A . 38 SER O 1 1
7 6078 1 1 38 SER OG O 0.841 -10.026 -2.024 1.00 . A A . 38 SER OG 1 1
7 6079 1 1 39 LEU C C 4.030 -5.657 0.470 1.00 . A A . 39 LEU C 1 1
7 6080 1 1 39 LEU CA C 3.169 -5.730 -0.793 1.00 . A A . 39 LEU CA 1 1
7 6081 1 1 39 LEU CB C 2.586 -4.349 -1.119 1.00 . A A . 39 LEU CB 1 1
7 6082 1 1 39 LEU CD1 C 1.080 -3.040 -2.641 1.00 . A A . 39 LEU CD1 1 1
7 6083 1 1 39 LEU CD2 C 2.412 -4.966 -3.551 1.00 . A A . 39 LEU CD2 1 1
7 6084 1 1 39 LEU CG C 1.646 -4.434 -2.331 1.00 . A A . 39 LEU CG 1 1
7 6085 1 1 39 LEU H H 1.091 -6.247 -0.531 1.00 . A A . 39 LEU H 1 1
7 6086 1 1 39 LEU HA H 3.747 -6.098 -1.626 1.00 . A A . 39 LEU HA 1 1
7 6087 1 1 39 LEU HB2 H 2.038 -3.980 -0.266 1.00 . A A . 39 LEU HB2 1 1
7 6088 1 1 39 LEU HB3 H 3.393 -3.669 -1.346 1.00 . A A . 39 LEU HB3 1 1
7 6089 1 1 39 LEU HD11 H 0.001 -3.083 -2.629 1.00 . A A . 39 LEU HD11 1 1
7 6090 1 1 39 LEU HD12 H 1.414 -2.719 -3.617 1.00 . A A . 39 LEU HD12 1 1
7 6091 1 1 39 LEU HD13 H 1.419 -2.333 -1.898 1.00 . A A . 39 LEU HD13 1 1
7 6092 1 1 39 LEU HD21 H 3.353 -4.444 -3.642 1.00 . A A . 39 LEU HD21 1 1
7 6093 1 1 39 LEU HD22 H 1.824 -4.807 -4.443 1.00 . A A . 39 LEU HD22 1 1
7 6094 1 1 39 LEU HD23 H 2.597 -6.023 -3.426 1.00 . A A . 39 LEU HD23 1 1
7 6095 1 1 39 LEU HG H 0.825 -5.099 -2.099 1.00 . A A . 39 LEU HG 1 1
7 6096 1 1 39 LEU N N 1.996 -6.620 -0.530 1.00 . A A . 39 LEU N 1 1
7 6097 1 1 39 LEU O O 5.244 -5.668 0.415 1.00 . A A . 39 LEU O 1 1
7 6098 1 1 40 LYS C C 5.025 -6.762 3.053 1.00 . A A . 40 LYS C 1 1
7 6099 1 1 40 LYS CA C 4.138 -5.522 2.907 1.00 . A A . 40 LYS CA 1 1
7 6100 1 1 40 LYS CB C 3.055 -5.498 3.992 1.00 . A A . 40 LYS CB 1 1
7 6101 1 1 40 LYS CD C 2.606 -5.231 6.434 1.00 . A A . 40 LYS CD 1 1
7 6102 1 1 40 LYS CE C 1.832 -6.539 6.626 1.00 . A A . 40 LYS CE 1 1
7 6103 1 1 40 LYS CG C 3.698 -5.429 5.377 1.00 . A A . 40 LYS CG 1 1
7 6104 1 1 40 LYS H H 2.410 -5.587 1.615 1.00 . A A . 40 LYS H 1 1
7 6105 1 1 40 LYS HA H 4.732 -4.622 2.956 1.00 . A A . 40 LYS HA 1 1
7 6106 1 1 40 LYS HB2 H 2.421 -4.636 3.848 1.00 . A A . 40 LYS HB2 1 1
7 6107 1 1 40 LYS HB3 H 2.462 -6.392 3.922 1.00 . A A . 40 LYS HB3 1 1
7 6108 1 1 40 LYS HD2 H 3.061 -4.939 7.370 1.00 . A A . 40 LYS HD2 1 1
7 6109 1 1 40 LYS HD3 H 1.926 -4.458 6.108 1.00 . A A . 40 LYS HD3 1 1
7 6110 1 1 40 LYS HE2 H 1.346 -6.826 5.704 1.00 . A A . 40 LYS HE2 1 1
7 6111 1 1 40 LYS HE3 H 2.493 -7.321 6.964 1.00 . A A . 40 LYS HE3 1 1
7 6112 1 1 40 LYS HG2 H 4.228 -6.350 5.574 1.00 . A A . 40 LYS HG2 1 1
7 6113 1 1 40 LYS HG3 H 4.387 -4.602 5.413 1.00 . A A . 40 LYS HG3 1 1
7 6114 1 1 40 LYS HZ1 H 1.301 -5.960 8.556 1.00 . A A . 40 LYS HZ1 1 1
7 6115 1 1 40 LYS HZ2 H 0.242 -7.084 7.856 1.00 . A A . 40 LYS HZ2 1 1
7 6116 1 1 40 LYS HZ3 H 0.206 -5.461 7.356 1.00 . A A . 40 LYS HZ3 1 1
7 6117 1 1 40 LYS N N 3.391 -5.589 1.612 1.00 . A A . 40 LYS N 1 1
7 6118 1 1 40 LYS NZ N 0.819 -6.238 7.678 1.00 . A A . 40 LYS NZ 1 1
7 6119 1 1 40 LYS O O 6.133 -6.688 3.551 1.00 . A A . 40 LYS O 1 1
7 6120 1 1 41 ALA C C 6.663 -8.992 1.940 1.00 . A A . 41 ALA C 1 1
7 6121 1 1 41 ALA CA C 5.354 -9.154 2.718 1.00 . A A . 41 ALA CA 1 1
7 6122 1 1 41 ALA CB C 4.492 -10.252 2.091 1.00 . A A . 41 ALA CB 1 1
7 6123 1 1 41 ALA H H 3.649 -7.926 2.215 1.00 . A A . 41 ALA H 1 1
7 6124 1 1 41 ALA HA H 5.555 -9.388 3.751 1.00 . A A . 41 ALA HA 1 1
7 6125 1 1 41 ALA HB1 H 3.683 -10.503 2.760 1.00 . A A . 41 ALA HB1 1 1
7 6126 1 1 41 ALA HB2 H 5.097 -11.128 1.914 1.00 . A A . 41 ALA HB2 1 1
7 6127 1 1 41 ALA HB3 H 4.087 -9.901 1.154 1.00 . A A . 41 ALA HB3 1 1
7 6128 1 1 41 ALA N N 4.544 -7.900 2.614 1.00 . A A . 41 ALA N 1 1
7 6129 1 1 41 ALA O O 7.711 -9.422 2.382 1.00 . A A . 41 ALA O 1 1
7 6130 1 1 42 GLU C C 8.821 -7.240 0.763 1.00 . A A . 42 GLU C 1 1
7 6131 1 1 42 GLU CA C 7.869 -8.170 -0.002 1.00 . A A . 42 GLU CA 1 1
7 6132 1 1 42 GLU CB C 7.412 -7.511 -1.308 1.00 . A A . 42 GLU CB 1 1
7 6133 1 1 42 GLU CD C 6.103 -7.865 -3.434 1.00 . A A . 42 GLU CD 1 1
7 6134 1 1 42 GLU CG C 6.630 -8.526 -2.150 1.00 . A A . 42 GLU CG 1 1
7 6135 1 1 42 GLU H H 5.757 -8.024 0.455 1.00 . A A . 42 GLU H 1 1
7 6136 1 1 42 GLU HA H 8.346 -9.116 -0.206 1.00 . A A . 42 GLU HA 1 1
7 6137 1 1 42 GLU HB2 H 6.777 -6.665 -1.081 1.00 . A A . 42 GLU HB2 1 1
7 6138 1 1 42 GLU HB3 H 8.276 -7.175 -1.863 1.00 . A A . 42 GLU HB3 1 1
7 6139 1 1 42 GLU HG2 H 7.282 -9.346 -2.414 1.00 . A A . 42 GLU HG2 1 1
7 6140 1 1 42 GLU HG3 H 5.798 -8.902 -1.575 1.00 . A A . 42 GLU HG3 1 1
7 6141 1 1 42 GLU N N 6.615 -8.368 0.791 1.00 . A A . 42 GLU N 1 1
7 6142 1 1 42 GLU O O 10.015 -7.463 0.816 1.00 . A A . 42 GLU O 1 1
7 6143 1 1 42 GLU OE1 O 6.229 -6.656 -3.565 1.00 . A A . 42 GLU OE1 1 1
7 6144 1 1 42 GLU OE2 O 5.574 -8.584 -4.266 1.00 . A A . 42 GLU OE2 1 1
7 6145 1 1 43 TYR C C 9.874 -5.916 3.281 1.00 . A A . 43 TYR C 1 1
7 6146 1 1 43 TYR CA C 9.140 -5.232 2.119 1.00 . A A . 43 TYR CA 1 1
7 6147 1 1 43 TYR CB C 8.168 -4.188 2.673 1.00 . A A . 43 TYR CB 1 1
7 6148 1 1 43 TYR CD1 C 9.282 -3.289 4.747 1.00 . A A . 43 TYR CD1 1 1
7 6149 1 1 43 TYR CD2 C 9.349 -1.953 2.725 1.00 . A A . 43 TYR CD2 1 1
7 6150 1 1 43 TYR CE1 C 10.014 -2.307 5.423 1.00 . A A . 43 TYR CE1 1 1
7 6151 1 1 43 TYR CE2 C 10.084 -0.970 3.401 1.00 . A A . 43 TYR CE2 1 1
7 6152 1 1 43 TYR CG C 8.948 -3.112 3.400 1.00 . A A . 43 TYR CG 1 1
7 6153 1 1 43 TYR CZ C 10.416 -1.147 4.751 1.00 . A A . 43 TYR CZ 1 1
7 6154 1 1 43 TYR H H 7.322 -6.051 1.285 1.00 . A A . 43 TYR H 1 1
7 6155 1 1 43 TYR HA H 9.847 -4.754 1.461 1.00 . A A . 43 TYR HA 1 1
7 6156 1 1 43 TYR HB2 H 7.611 -3.753 1.863 1.00 . A A . 43 TYR HB2 1 1
7 6157 1 1 43 TYR HB3 H 7.487 -4.664 3.364 1.00 . A A . 43 TYR HB3 1 1
7 6158 1 1 43 TYR HD1 H 8.975 -4.184 5.264 1.00 . A A . 43 TYR HD1 1 1
7 6159 1 1 43 TYR HD2 H 9.092 -1.815 1.685 1.00 . A A . 43 TYR HD2 1 1
7 6160 1 1 43 TYR HE1 H 10.268 -2.446 6.464 1.00 . A A . 43 TYR HE1 1 1
7 6161 1 1 43 TYR HE2 H 10.395 -0.075 2.882 1.00 . A A . 43 TYR HE2 1 1
7 6162 1 1 43 TYR HH H 10.524 0.466 5.768 1.00 . A A . 43 TYR HH 1 1
7 6163 1 1 43 TYR N N 8.290 -6.199 1.352 1.00 . A A . 43 TYR N 1 1
7 6164 1 1 43 TYR O O 11.048 -5.687 3.501 1.00 . A A . 43 TYR O 1 1
7 6165 1 1 43 TYR OH O 11.142 -0.180 5.416 1.00 . A A . 43 TYR OH 1 1
7 6166 1 1 44 LYS C C 11.057 -8.162 4.854 1.00 . A A . 44 LYS C 1 1
7 6167 1 1 44 LYS CA C 9.813 -7.351 5.250 1.00 . A A . 44 LYS CA 1 1
7 6168 1 1 44 LYS CB C 8.726 -8.241 5.889 1.00 . A A . 44 LYS CB 1 1
7 6169 1 1 44 LYS CD C 8.447 -10.737 5.856 1.00 . A A . 44 LYS CD 1 1
7 6170 1 1 44 LYS CE C 7.670 -11.856 5.158 1.00 . A A . 44 LYS CE 1 1
7 6171 1 1 44 LYS CG C 8.384 -9.458 5.012 1.00 . A A . 44 LYS CG 1 1
7 6172 1 1 44 LYS H H 8.215 -6.830 3.880 1.00 . A A . 44 LYS H 1 1
7 6173 1 1 44 LYS HA H 10.098 -6.582 5.960 1.00 . A A . 44 LYS HA 1 1
7 6174 1 1 44 LYS HB2 H 9.076 -8.582 6.852 1.00 . A A . 44 LYS HB2 1 1
7 6175 1 1 44 LYS HB3 H 7.832 -7.650 6.033 1.00 . A A . 44 LYS HB3 1 1
7 6176 1 1 44 LYS HD2 H 9.478 -11.036 5.978 1.00 . A A . 44 LYS HD2 1 1
7 6177 1 1 44 LYS HD3 H 8.010 -10.550 6.826 1.00 . A A . 44 LYS HD3 1 1
7 6178 1 1 44 LYS HE2 H 7.187 -12.489 5.890 1.00 . A A . 44 LYS HE2 1 1
7 6179 1 1 44 LYS HE3 H 6.943 -11.442 4.477 1.00 . A A . 44 LYS HE3 1 1
7 6180 1 1 44 LYS HG2 H 7.385 -9.341 4.616 1.00 . A A . 44 LYS HG2 1 1
7 6181 1 1 44 LYS HG3 H 9.080 -9.533 4.199 1.00 . A A . 44 LYS HG3 1 1
7 6182 1 1 44 LYS HZ1 H 8.238 -13.398 3.880 1.00 . A A . 44 LYS HZ1 1 1
7 6183 1 1 44 LYS HZ2 H 9.391 -13.023 5.066 1.00 . A A . 44 LYS HZ2 1 1
7 6184 1 1 44 LYS HZ3 H 9.180 -11.992 3.732 1.00 . A A . 44 LYS HZ3 1 1
7 6185 1 1 44 LYS N N 9.172 -6.704 4.057 1.00 . A A . 44 LYS N 1 1
7 6186 1 1 44 LYS NZ N 8.697 -12.625 4.402 1.00 . A A . 44 LYS NZ 1 1
7 6187 1 1 44 LYS O O 11.978 -8.304 5.636 1.00 . A A . 44 LYS O 1 1
7 6188 1 1 45 GLU C C 13.558 -8.595 3.270 1.00 . A A . 45 GLU C 1 1
7 6189 1 1 45 GLU CA C 12.296 -9.465 3.217 1.00 . A A . 45 GLU CA 1 1
7 6190 1 1 45 GLU CB C 11.993 -9.897 1.779 1.00 . A A . 45 GLU CB 1 1
7 6191 1 1 45 GLU CD C 11.557 -12.289 2.360 1.00 . A A . 45 GLU CD 1 1
7 6192 1 1 45 GLU CG C 10.940 -11.008 1.791 1.00 . A A . 45 GLU CG 1 1
7 6193 1 1 45 GLU H H 10.351 -8.544 3.036 1.00 . A A . 45 GLU H 1 1
7 6194 1 1 45 GLU HA H 12.418 -10.335 3.841 1.00 . A A . 45 GLU HA 1 1
7 6195 1 1 45 GLU HB2 H 11.614 -9.051 1.221 1.00 . A A . 45 GLU HB2 1 1
7 6196 1 1 45 GLU HB3 H 12.895 -10.262 1.313 1.00 . A A . 45 GLU HB3 1 1
7 6197 1 1 45 GLU HG2 H 10.105 -10.706 2.406 1.00 . A A . 45 GLU HG2 1 1
7 6198 1 1 45 GLU HG3 H 10.599 -11.192 0.783 1.00 . A A . 45 GLU HG3 1 1
7 6199 1 1 45 GLU N N 11.100 -8.680 3.653 1.00 . A A . 45 GLU N 1 1
7 6200 1 1 45 GLU O O 14.621 -9.052 3.645 1.00 . A A . 45 GLU O 1 1
7 6201 1 1 45 GLU OE1 O 12.517 -12.769 1.781 1.00 . A A . 45 GLU OE1 1 1
7 6202 1 1 45 GLU OE2 O 11.058 -12.768 3.364 1.00 . A A . 45 GLU OE2 1 1
7 6203 1 1 46 LYS C C 15.203 -6.219 4.283 1.00 . A A . 46 LYS C 1 1
7 6204 1 1 46 LYS CA C 14.644 -6.448 2.871 1.00 . A A . 46 LYS CA 1 1
7 6205 1 1 46 LYS CB C 14.142 -5.124 2.297 1.00 . A A . 46 LYS CB 1 1
7 6206 1 1 46 LYS CD C 15.110 -5.480 0.016 1.00 . A A . 46 LYS CD 1 1
7 6207 1 1 46 LYS CE C 14.863 -5.109 -1.449 1.00 . A A . 46 LYS CE 1 1
7 6208 1 1 46 LYS CG C 13.817 -5.286 0.811 1.00 . A A . 46 LYS CG 1 1
7 6209 1 1 46 LYS H H 12.582 -7.017 2.559 1.00 . A A . 46 LYS H 1 1
7 6210 1 1 46 LYS HA H 15.411 -6.850 2.229 1.00 . A A . 46 LYS HA 1 1
7 6211 1 1 46 LYS HB2 H 13.253 -4.818 2.828 1.00 . A A . 46 LYS HB2 1 1
7 6212 1 1 46 LYS HB3 H 14.906 -4.371 2.415 1.00 . A A . 46 LYS HB3 1 1
7 6213 1 1 46 LYS HD2 H 15.885 -4.847 0.425 1.00 . A A . 46 LYS HD2 1 1
7 6214 1 1 46 LYS HD3 H 15.419 -6.513 0.075 1.00 . A A . 46 LYS HD3 1 1
7 6215 1 1 46 LYS HE2 H 13.967 -5.593 -1.812 1.00 . A A . 46 LYS HE2 1 1
7 6216 1 1 46 LYS HE3 H 14.781 -4.038 -1.555 1.00 . A A . 46 LYS HE3 1 1
7 6217 1 1 46 LYS HG2 H 13.180 -6.148 0.676 1.00 . A A . 46 LYS HG2 1 1
7 6218 1 1 46 LYS HG3 H 13.308 -4.403 0.456 1.00 . A A . 46 LYS HG3 1 1
7 6219 1 1 46 LYS HZ1 H 16.028 -5.264 -3.166 1.00 . A A . 46 LYS HZ1 1 1
7 6220 1 1 46 LYS HZ2 H 16.064 -6.643 -2.180 1.00 . A A . 46 LYS HZ2 1 1
7 6221 1 1 46 LYS HZ3 H 16.922 -5.250 -1.721 1.00 . A A . 46 LYS HZ3 1 1
7 6222 1 1 46 LYS N N 13.449 -7.351 2.874 1.00 . A A . 46 LYS N 1 1
7 6223 1 1 46 LYS NZ N 16.059 -5.604 -2.184 1.00 . A A . 46 LYS NZ 1 1
7 6224 1 1 46 LYS O O 16.386 -6.398 4.510 1.00 . A A . 46 LYS O 1 1
7 6225 1 1 47 THR C C 13.844 -5.652 7.697 1.00 . A A . 47 THR C 1 1
7 6226 1 1 47 THR CA C 14.924 -5.555 6.607 1.00 . A A . 47 THR CA 1 1
7 6227 1 1 47 THR CB C 15.508 -4.138 6.555 1.00 . A A . 47 THR CB 1 1
7 6228 1 1 47 THR CG2 C 16.351 -3.885 7.807 1.00 . A A . 47 THR CG2 1 1
7 6229 1 1 47 THR H H 13.437 -5.651 5.035 1.00 . A A . 47 THR H 1 1
7 6230 1 1 47 THR HA H 15.714 -6.253 6.821 1.00 . A A . 47 THR HA 1 1
7 6231 1 1 47 THR HB H 14.709 -3.416 6.516 1.00 . A A . 47 THR HB 1 1
7 6232 1 1 47 THR HG1 H 16.241 -3.097 5.085 1.00 . A A . 47 THR HG1 1 1
7 6233 1 1 47 THR HG21 H 16.695 -4.828 8.207 1.00 . A A . 47 THR HG21 1 1
7 6234 1 1 47 THR HG22 H 15.753 -3.377 8.548 1.00 . A A . 47 THR HG22 1 1
7 6235 1 1 47 THR HG23 H 17.202 -3.273 7.549 1.00 . A A . 47 THR HG23 1 1
7 6236 1 1 47 THR N N 14.384 -5.807 5.231 1.00 . A A . 47 THR N 1 1
7 6237 1 1 47 THR O O 13.859 -6.564 8.503 1.00 . A A . 47 THR O 1 1
7 6238 1 1 47 THR OG1 O 16.323 -4.000 5.400 1.00 . A A . 47 THR OG1 1 1
7 6239 1 1 48 GLY C C 10.675 -5.565 8.466 1.00 . A A . 48 GLY C 1 1
7 6240 1 1 48 GLY CA C 11.901 -4.735 8.837 1.00 . A A . 48 GLY CA 1 1
7 6241 1 1 48 GLY H H 12.955 -3.961 7.128 1.00 . A A . 48 GLY H 1 1
7 6242 1 1 48 GLY HA2 H 12.336 -5.135 9.746 1.00 . A A . 48 GLY HA2 1 1
7 6243 1 1 48 GLY HA3 H 11.587 -3.720 9.035 1.00 . A A . 48 GLY HA3 1 1
7 6244 1 1 48 GLY N N 12.937 -4.703 7.762 1.00 . A A . 48 GLY N 1 1
7 6245 1 1 48 GLY O O 10.732 -6.776 8.367 1.00 . A A . 48 GLY O 1 1
7 6246 1 1 49 GLN C C 7.386 -4.889 7.032 1.00 . A A . 49 GLN C 1 1
7 6247 1 1 49 GLN CA C 8.283 -5.634 8.034 1.00 . A A . 49 GLN CA 1 1
7 6248 1 1 49 GLN CB C 7.597 -5.705 9.394 1.00 . A A . 49 GLN CB 1 1
7 6249 1 1 49 GLN CD C 7.636 -6.801 11.643 1.00 . A A . 49 GLN CD 1 1
7 6250 1 1 49 GLN CG C 8.261 -6.788 10.246 1.00 . A A . 49 GLN CG 1 1
7 6251 1 1 49 GLN H H 9.540 -3.947 8.455 1.00 . A A . 49 GLN H 1 1
7 6252 1 1 49 GLN HA H 8.491 -6.625 7.690 1.00 . A A . 49 GLN HA 1 1
7 6253 1 1 49 GLN HB2 H 7.690 -4.749 9.891 1.00 . A A . 49 GLN HB2 1 1
7 6254 1 1 49 GLN HB3 H 6.558 -5.937 9.258 1.00 . A A . 49 GLN HB3 1 1
7 6255 1 1 49 GLN HE21 H 5.769 -6.825 10.967 1.00 . A A . 49 GLN HE21 1 1
7 6256 1 1 49 GLN HE22 H 5.930 -6.827 12.657 1.00 . A A . 49 GLN HE22 1 1
7 6257 1 1 49 GLN HG2 H 8.117 -7.751 9.778 1.00 . A A . 49 GLN HG2 1 1
7 6258 1 1 49 GLN HG3 H 9.318 -6.583 10.329 1.00 . A A . 49 GLN HG3 1 1
7 6259 1 1 49 GLN N N 9.551 -4.910 8.325 1.00 . A A . 49 GLN N 1 1
7 6260 1 1 49 GLN NE2 N 6.337 -6.819 11.766 1.00 . A A . 49 GLN NE2 1 1
7 6261 1 1 49 GLN O O 6.628 -5.507 6.307 1.00 . A A . 49 GLN O 1 1
7 6262 1 1 49 GLN OE1 O 8.339 -6.796 12.634 1.00 . A A . 49 GLN OE1 1 1
7 6263 1 1 50 GLU C C 7.114 -1.418 5.778 1.00 . A A . 50 GLU C 1 1
7 6264 1 1 50 GLU CA C 6.555 -2.823 6.065 1.00 . A A . 50 GLU CA 1 1
7 6265 1 1 50 GLU CB C 5.233 -2.749 6.832 1.00 . A A . 50 GLU CB 1 1
7 6266 1 1 50 GLU CD C 4.112 -1.968 8.934 1.00 . A A . 50 GLU CD 1 1
7 6267 1 1 50 GLU CG C 5.366 -1.840 8.065 1.00 . A A . 50 GLU CG 1 1
7 6268 1 1 50 GLU H H 8.018 -3.099 7.605 1.00 . A A . 50 GLU H 1 1
7 6269 1 1 50 GLU HA H 6.412 -3.373 5.147 1.00 . A A . 50 GLU HA 1 1
7 6270 1 1 50 GLU HB2 H 4.456 -2.372 6.185 1.00 . A A . 50 GLU HB2 1 1
7 6271 1 1 50 GLU HB3 H 4.982 -3.741 7.161 1.00 . A A . 50 GLU HB3 1 1
7 6272 1 1 50 GLU HG2 H 6.233 -2.135 8.638 1.00 . A A . 50 GLU HG2 1 1
7 6273 1 1 50 GLU HG3 H 5.477 -0.814 7.747 1.00 . A A . 50 GLU HG3 1 1
7 6274 1 1 50 GLU N N 7.436 -3.579 7.000 1.00 . A A . 50 GLU N 1 1
7 6275 1 1 50 GLU O O 7.858 -0.862 6.564 1.00 . A A . 50 GLU O 1 1
7 6276 1 1 50 GLU OE1 O 3.079 -1.463 8.528 1.00 . A A . 50 GLU OE1 1 1
7 6277 1 1 50 GLU OE2 O 4.208 -2.570 9.991 1.00 . A A . 50 GLU OE2 1 1
7 6278 1 1 51 TYR C C 6.687 1.558 5.283 1.00 . A A . 51 TYR C 1 1
7 6279 1 1 51 TYR CA C 7.243 0.516 4.302 1.00 . A A . 51 TYR CA 1 1
7 6280 1 1 51 TYR CB C 6.768 0.771 2.859 1.00 . A A . 51 TYR CB 1 1
7 6281 1 1 51 TYR CD1 C 4.501 -0.310 2.537 1.00 . A A . 51 TYR CD1 1 1
7 6282 1 1 51 TYR CD2 C 4.610 2.084 2.906 1.00 . A A . 51 TYR CD2 1 1
7 6283 1 1 51 TYR CE1 C 3.107 -0.231 2.440 1.00 . A A . 51 TYR CE1 1 1
7 6284 1 1 51 TYR CE2 C 3.215 2.161 2.810 1.00 . A A . 51 TYR CE2 1 1
7 6285 1 1 51 TYR CG C 5.256 0.848 2.772 1.00 . A A . 51 TYR CG 1 1
7 6286 1 1 51 TYR CZ C 2.463 1.003 2.577 1.00 . A A . 51 TYR CZ 1 1
7 6287 1 1 51 TYR H H 6.151 -1.324 4.048 1.00 . A A . 51 TYR H 1 1
7 6288 1 1 51 TYR HA H 8.321 0.531 4.333 1.00 . A A . 51 TYR HA 1 1
7 6289 1 1 51 TYR HB2 H 7.186 1.701 2.511 1.00 . A A . 51 TYR HB2 1 1
7 6290 1 1 51 TYR HB3 H 7.119 -0.033 2.225 1.00 . A A . 51 TYR HB3 1 1
7 6291 1 1 51 TYR HD1 H 4.996 -1.264 2.432 1.00 . A A . 51 TYR HD1 1 1
7 6292 1 1 51 TYR HD2 H 5.189 2.977 3.083 1.00 . A A . 51 TYR HD2 1 1
7 6293 1 1 51 TYR HE1 H 2.527 -1.125 2.258 1.00 . A A . 51 TYR HE1 1 1
7 6294 1 1 51 TYR HE2 H 2.718 3.115 2.916 1.00 . A A . 51 TYR HE2 1 1
7 6295 1 1 51 TYR HH H 0.846 0.918 1.566 1.00 . A A . 51 TYR HH 1 1
7 6296 1 1 51 TYR N N 6.750 -0.850 4.656 1.00 . A A . 51 TYR N 1 1
7 6297 1 1 51 TYR O O 5.612 1.395 5.830 1.00 . A A . 51 TYR O 1 1
7 6298 1 1 51 TYR OH O 1.088 1.080 2.481 1.00 . A A . 51 TYR OH 1 1
7 6299 1 1 52 LYS C C 5.642 4.306 5.959 1.00 . A A . 52 LYS C 1 1
7 6300 1 1 52 LYS CA C 6.946 3.674 6.471 1.00 . A A . 52 LYS CA 1 1
7 6301 1 1 52 LYS CB C 8.065 4.720 6.515 1.00 . A A . 52 LYS CB 1 1
7 6302 1 1 52 LYS CD C 10.553 4.900 6.665 1.00 . A A . 52 LYS CD 1 1
7 6303 1 1 52 LYS CE C 11.818 4.069 6.886 1.00 . A A . 52 LYS CE 1 1
7 6304 1 1 52 LYS CG C 9.329 4.101 7.117 1.00 . A A . 52 LYS CG 1 1
7 6305 1 1 52 LYS H H 8.287 2.722 5.067 1.00 . A A . 52 LYS H 1 1
7 6306 1 1 52 LYS HA H 6.800 3.250 7.452 1.00 . A A . 52 LYS HA 1 1
7 6307 1 1 52 LYS HB2 H 8.275 5.063 5.512 1.00 . A A . 52 LYS HB2 1 1
7 6308 1 1 52 LYS HB3 H 7.752 5.555 7.123 1.00 . A A . 52 LYS HB3 1 1
7 6309 1 1 52 LYS HD2 H 10.458 5.140 5.615 1.00 . A A . 52 LYS HD2 1 1
7 6310 1 1 52 LYS HD3 H 10.619 5.813 7.238 1.00 . A A . 52 LYS HD3 1 1
7 6311 1 1 52 LYS HE2 H 11.775 3.569 7.844 1.00 . A A . 52 LYS HE2 1 1
7 6312 1 1 52 LYS HE3 H 11.942 3.352 6.090 1.00 . A A . 52 LYS HE3 1 1
7 6313 1 1 52 LYS HG2 H 9.262 4.123 8.196 1.00 . A A . 52 LYS HG2 1 1
7 6314 1 1 52 LYS HG3 H 9.425 3.079 6.783 1.00 . A A . 52 LYS HG3 1 1
7 6315 1 1 52 LYS HZ1 H 12.842 5.703 7.670 1.00 . A A . 52 LYS HZ1 1 1
7 6316 1 1 52 LYS HZ2 H 12.897 5.600 5.978 1.00 . A A . 52 LYS HZ2 1 1
7 6317 1 1 52 LYS HZ3 H 13.843 4.551 6.923 1.00 . A A . 52 LYS HZ3 1 1
7 6318 1 1 52 LYS N N 7.420 2.622 5.515 1.00 . A A . 52 LYS N 1 1
7 6319 1 1 52 LYS NZ N 12.934 5.055 6.863 1.00 . A A . 52 LYS NZ 1 1
7 6320 1 1 52 LYS O O 5.434 4.397 4.767 1.00 . A A . 52 LYS O 1 1
7 6321 1 1 53 PRO C C 3.643 6.788 5.993 1.00 . A A . 53 PRO C 1 1
7 6322 1 1 53 PRO CA C 3.495 5.335 6.484 1.00 . A A . 53 PRO CA 1 1
7 6323 1 1 53 PRO CB C 2.671 5.285 7.765 1.00 . A A . 53 PRO CB 1 1
7 6324 1 1 53 PRO CD C 4.941 4.655 8.342 1.00 . A A . 53 PRO CD 1 1
7 6325 1 1 53 PRO CG C 3.667 5.255 8.881 1.00 . A A . 53 PRO CG 1 1
7 6326 1 1 53 PRO HA H 3.015 4.735 5.728 1.00 . A A . 53 PRO HA 1 1
7 6327 1 1 53 PRO HB2 H 2.045 6.163 7.840 1.00 . A A . 53 PRO HB2 1 1
7 6328 1 1 53 PRO HB3 H 2.067 4.391 7.786 1.00 . A A . 53 PRO HB3 1 1
7 6329 1 1 53 PRO HD2 H 5.796 5.235 8.665 1.00 . A A . 53 PRO HD2 1 1
7 6330 1 1 53 PRO HD3 H 5.038 3.628 8.657 1.00 . A A . 53 PRO HD3 1 1
7 6331 1 1 53 PRO HG2 H 3.852 6.260 9.235 1.00 . A A . 53 PRO HG2 1 1
7 6332 1 1 53 PRO HG3 H 3.294 4.644 9.689 1.00 . A A . 53 PRO HG3 1 1
7 6333 1 1 53 PRO N N 4.791 4.722 6.877 1.00 . A A . 53 PRO N 1 1
7 6334 1 1 53 PRO O O 2.653 7.465 5.785 1.00 . A A . 53 PRO O 1 1
7 6335 1 1 54 GLY C C 4.913 8.780 3.772 1.00 . A A . 54 GLY C 1 1
7 6336 1 1 54 GLY CA C 5.011 8.687 5.304 1.00 . A A . 54 GLY CA 1 1
7 6337 1 1 54 GLY H H 5.639 6.731 5.962 1.00 . A A . 54 GLY H 1 1
7 6338 1 1 54 GLY HA2 H 4.253 9.320 5.752 1.00 . A A . 54 GLY HA2 1 1
7 6339 1 1 54 GLY HA3 H 5.980 9.049 5.616 1.00 . A A . 54 GLY HA3 1 1
7 6340 1 1 54 GLY N N 4.850 7.279 5.794 1.00 . A A . 54 GLY N 1 1
7 6341 1 1 54 GLY O O 5.360 9.747 3.185 1.00 . A A . 54 GLY O 1 1
7 6342 1 1 55 ASN C C 5.583 7.993 0.952 1.00 . A A . 55 ASN C 1 1
7 6343 1 1 55 ASN CA C 4.199 7.855 1.616 1.00 . A A . 55 ASN CA 1 1
7 6344 1 1 55 ASN CB C 3.328 9.088 1.314 1.00 . A A . 55 ASN CB 1 1
7 6345 1 1 55 ASN CG C 1.947 8.644 0.826 1.00 . A A . 55 ASN CG 1 1
7 6346 1 1 55 ASN H H 3.969 7.036 3.599 1.00 . A A . 55 ASN H 1 1
7 6347 1 1 55 ASN HA H 3.708 6.964 1.259 1.00 . A A . 55 ASN HA 1 1
7 6348 1 1 55 ASN HB2 H 3.217 9.681 2.210 1.00 . A A . 55 ASN HB2 1 1
7 6349 1 1 55 ASN HB3 H 3.802 9.683 0.546 1.00 . A A . 55 ASN HB3 1 1
7 6350 1 1 55 ASN HD21 H 1.664 10.273 -0.276 1.00 . A A . 55 ASN HD21 1 1
7 6351 1 1 55 ASN HD22 H 0.390 9.143 -0.304 1.00 . A A . 55 ASN HD22 1 1
7 6352 1 1 55 ASN N N 4.329 7.803 3.114 1.00 . A A . 55 ASN N 1 1
7 6353 1 1 55 ASN ND2 N 1.278 9.417 0.015 1.00 . A A . 55 ASN ND2 1 1
7 6354 1 1 55 ASN O O 6.580 8.130 1.634 1.00 . A A . 55 ASN O 1 1
7 6355 1 1 55 ASN OD1 O 1.473 7.585 1.186 1.00 . A A . 55 ASN OD1 1 1
7 6356 1 1 56 PRO C C 7.462 9.471 -1.032 1.00 . A A . 56 PRO C 1 1
7 6357 1 1 56 PRO CA C 6.888 8.049 -1.122 1.00 . A A . 56 PRO CA 1 1
7 6358 1 1 56 PRO CB C 6.494 7.737 -2.563 1.00 . A A . 56 PRO CB 1 1
7 6359 1 1 56 PRO CD C 4.459 7.770 -1.284 1.00 . A A . 56 PRO CD 1 1
7 6360 1 1 56 PRO CG C 5.037 8.057 -2.640 1.00 . A A . 56 PRO CG 1 1
7 6361 1 1 56 PRO HA H 7.603 7.324 -0.768 1.00 . A A . 56 PRO HA 1 1
7 6362 1 1 56 PRO HB2 H 7.056 8.358 -3.248 1.00 . A A . 56 PRO HB2 1 1
7 6363 1 1 56 PRO HB3 H 6.654 6.693 -2.781 1.00 . A A . 56 PRO HB3 1 1
7 6364 1 1 56 PRO HD2 H 3.672 8.474 -1.054 1.00 . A A . 56 PRO HD2 1 1
7 6365 1 1 56 PRO HD3 H 4.093 6.756 -1.234 1.00 . A A . 56 PRO HD3 1 1
7 6366 1 1 56 PRO HG2 H 4.904 9.102 -2.887 1.00 . A A . 56 PRO HG2 1 1
7 6367 1 1 56 PRO HG3 H 4.558 7.437 -3.381 1.00 . A A . 56 PRO HG3 1 1
7 6368 1 1 56 PRO N N 5.604 7.941 -0.369 1.00 . A A . 56 PRO N 1 1
7 6369 1 1 56 PRO O O 6.719 10.426 -0.917 1.00 . A A . 56 PRO O 1 1
7 6370 1 1 57 PRO C C 9.119 11.729 -2.261 1.00 . A A . 57 PRO C 1 1
7 6371 1 1 57 PRO CA C 9.431 10.904 -1.009 1.00 . A A . 57 PRO CA 1 1
7 6372 1 1 57 PRO CB C 10.920 10.571 -0.933 1.00 . A A . 57 PRO CB 1 1
7 6373 1 1 57 PRO CD C 9.766 8.491 -1.233 1.00 . A A . 57 PRO CD 1 1
7 6374 1 1 57 PRO CG C 11.039 9.222 -1.561 1.00 . A A . 57 PRO CG 1 1
7 6375 1 1 57 PRO HA H 9.124 11.427 -0.119 1.00 . A A . 57 PRO HA 1 1
7 6376 1 1 57 PRO HB2 H 11.495 11.300 -1.488 1.00 . A A . 57 PRO HB2 1 1
7 6377 1 1 57 PRO HB3 H 11.247 10.532 0.094 1.00 . A A . 57 PRO HB3 1 1
7 6378 1 1 57 PRO HD2 H 9.495 7.822 -2.040 1.00 . A A . 57 PRO HD2 1 1
7 6379 1 1 57 PRO HD3 H 9.867 7.952 -0.304 1.00 . A A . 57 PRO HD3 1 1
7 6380 1 1 57 PRO HG2 H 11.148 9.321 -2.633 1.00 . A A . 57 PRO HG2 1 1
7 6381 1 1 57 PRO HG3 H 11.882 8.692 -1.148 1.00 . A A . 57 PRO HG3 1 1
7 6382 1 1 57 PRO N N 8.776 9.573 -1.087 1.00 . A A . 57 PRO N 1 1
7 6383 1 1 57 PRO O O 8.888 11.130 -3.299 1.00 . A A . 57 PRO O 1 1
7 6384 1 1 57 PRO OXT O 9.117 12.944 -2.160 1.00 . A A . 57 PRO OXT 1 1
8 6385 1 1 1 ASP C C 15.295 -0.669 -4.171 1.00 . A A . 1 ASP C 1 1
8 6386 1 1 1 ASP CA C 16.442 -0.748 -5.186 1.00 . A A . 1 ASP CA 1 1
8 6387 1 1 1 ASP CB C 17.316 0.520 -5.145 1.00 . A A . 1 ASP CB 1 1
8 6388 1 1 1 ASP CG C 16.460 1.781 -5.331 1.00 . A A . 1 ASP CG 1 1
8 6389 1 1 1 ASP H1 H 15.597 0.111 -6.895 1.00 . A A . 1 ASP H1 1 1
8 6390 1 1 1 ASP H2 H 15.093 -1.480 -6.598 1.00 . A A . 1 ASP H2 1 1
8 6391 1 1 1 ASP HA H 17.053 -1.613 -4.980 1.00 . A A . 1 ASP HA 1 1
8 6392 1 1 1 ASP HB2 H 17.819 0.572 -4.191 1.00 . A A . 1 ASP HB2 1 1
8 6393 1 1 1 ASP HB3 H 18.052 0.470 -5.933 1.00 . A A . 1 ASP HB3 1 1
8 6394 1 1 1 ASP N N 15.904 -0.828 -6.579 1.00 . A A . 1 ASP N 1 1
8 6395 1 1 1 ASP O O 14.143 -0.876 -4.503 1.00 . A A . 1 ASP O 1 1
8 6396 1 1 1 ASP OD1 O 15.748 1.848 -6.319 1.00 . A A . 1 ASP OD1 1 1
8 6397 1 1 1 ASP OD2 O 16.531 2.653 -4.481 1.00 . A A . 1 ASP OD2 1 1
8 6398 1 1 2 SER C C 13.530 0.797 -2.246 1.00 . A A . 2 SER C 1 1
8 6399 1 1 2 SER CA C 14.552 -0.281 -1.884 1.00 . A A . 2 SER CA 1 1
8 6400 1 1 2 SER CB C 15.288 0.106 -0.601 1.00 . A A . 2 SER CB 1 1
8 6401 1 1 2 SER H H 16.550 -0.214 -2.701 1.00 . A A . 2 SER H 1 1
8 6402 1 1 2 SER HA H 14.064 -1.234 -1.755 1.00 . A A . 2 SER HA 1 1
8 6403 1 1 2 SER HB2 H 15.890 0.982 -0.779 1.00 . A A . 2 SER HB2 1 1
8 6404 1 1 2 SER HB3 H 14.565 0.322 0.176 1.00 . A A . 2 SER HB3 1 1
8 6405 1 1 2 SER HG H 17.035 -0.646 -0.194 1.00 . A A . 2 SER HG 1 1
8 6406 1 1 2 SER N N 15.611 -0.374 -2.936 1.00 . A A . 2 SER N 1 1
8 6407 1 1 2 SER O O 12.343 0.634 -2.037 1.00 . A A . 2 SER O 1 1
8 6408 1 1 2 SER OG O 16.130 -0.966 -0.199 1.00 . A A . 2 SER OG 1 1
8 6409 1 1 3 LEU C C 12.032 2.534 -4.172 1.00 . A A . 3 LEU C 1 1
8 6410 1 1 3 LEU CA C 13.051 3.010 -3.130 1.00 . A A . 3 LEU CA 1 1
8 6411 1 1 3 LEU CB C 13.945 4.118 -3.705 1.00 . A A . 3 LEU CB 1 1
8 6412 1 1 3 LEU CD1 C 11.963 5.604 -4.103 1.00 . A A . 3 LEU CD1 1 1
8 6413 1 1 3 LEU CD2 C 13.190 5.727 -1.924 1.00 . A A . 3 LEU CD2 1 1
8 6414 1 1 3 LEU CG C 13.335 5.502 -3.434 1.00 . A A . 3 LEU CG 1 1
8 6415 1 1 3 LEU H H 14.953 2.009 -2.914 1.00 . A A . 3 LEU H 1 1
8 6416 1 1 3 LEU HA H 12.543 3.366 -2.250 1.00 . A A . 3 LEU HA 1 1
8 6417 1 1 3 LEU HB2 H 14.920 4.060 -3.246 1.00 . A A . 3 LEU HB2 1 1
8 6418 1 1 3 LEU HB3 H 14.043 3.977 -4.770 1.00 . A A . 3 LEU HB3 1 1
8 6419 1 1 3 LEU HD11 H 11.689 6.643 -4.208 1.00 . A A . 3 LEU HD11 1 1
8 6420 1 1 3 LEU HD12 H 11.228 5.096 -3.496 1.00 . A A . 3 LEU HD12 1 1
8 6421 1 1 3 LEU HD13 H 12.007 5.143 -5.078 1.00 . A A . 3 LEU HD13 1 1
8 6422 1 1 3 LEU HD21 H 13.107 6.785 -1.723 1.00 . A A . 3 LEU HD21 1 1
8 6423 1 1 3 LEU HD22 H 14.057 5.331 -1.416 1.00 . A A . 3 LEU HD22 1 1
8 6424 1 1 3 LEU HD23 H 12.303 5.223 -1.569 1.00 . A A . 3 LEU HD23 1 1
8 6425 1 1 3 LEU HG H 13.985 6.261 -3.848 1.00 . A A . 3 LEU HG 1 1
8 6426 1 1 3 LEU N N 13.989 1.903 -2.771 1.00 . A A . 3 LEU N 1 1
8 6427 1 1 3 LEU O O 10.860 2.849 -4.084 1.00 . A A . 3 LEU O 1 1
8 6428 1 1 4 VAL C C 10.405 0.429 -5.493 1.00 . A A . 4 VAL C 1 1
8 6429 1 1 4 VAL CA C 11.494 1.263 -6.184 1.00 . A A . 4 VAL CA 1 1
8 6430 1 1 4 VAL CB C 12.328 0.392 -7.136 1.00 . A A . 4 VAL CB 1 1
8 6431 1 1 4 VAL CG1 C 11.417 -0.282 -8.169 1.00 . A A . 4 VAL CG1 1 1
8 6432 1 1 4 VAL CG2 C 13.350 1.267 -7.863 1.00 . A A . 4 VAL CG2 1 1
8 6433 1 1 4 VAL H H 13.406 1.515 -5.197 1.00 . A A . 4 VAL H 1 1
8 6434 1 1 4 VAL HA H 11.053 2.088 -6.722 1.00 . A A . 4 VAL HA 1 1
8 6435 1 1 4 VAL HB H 12.844 -0.367 -6.566 1.00 . A A . 4 VAL HB 1 1
8 6436 1 1 4 VAL HG11 H 10.771 -0.991 -7.672 1.00 . A A . 4 VAL HG11 1 1
8 6437 1 1 4 VAL HG12 H 12.022 -0.798 -8.900 1.00 . A A . 4 VAL HG12 1 1
8 6438 1 1 4 VAL HG13 H 10.817 0.468 -8.664 1.00 . A A . 4 VAL HG13 1 1
8 6439 1 1 4 VAL HG21 H 12.887 1.717 -8.728 1.00 . A A . 4 VAL HG21 1 1
8 6440 1 1 4 VAL HG22 H 14.185 0.658 -8.177 1.00 . A A . 4 VAL HG22 1 1
8 6441 1 1 4 VAL HG23 H 13.698 2.042 -7.197 1.00 . A A . 4 VAL HG23 1 1
8 6442 1 1 4 VAL N N 12.459 1.765 -5.149 1.00 . A A . 4 VAL N 1 1
8 6443 1 1 4 VAL O O 9.224 0.640 -5.697 1.00 . A A . 4 VAL O 1 1
8 6444 1 1 5 LEU C C 8.904 -0.459 -3.071 1.00 . A A . 5 LEU C 1 1
8 6445 1 1 5 LEU CA C 9.805 -1.346 -3.938 1.00 . A A . 5 LEU CA 1 1
8 6446 1 1 5 LEU CB C 10.626 -2.299 -3.063 1.00 . A A . 5 LEU CB 1 1
8 6447 1 1 5 LEU CD1 C 12.037 -3.391 -4.821 1.00 . A A . 5 LEU CD1 1 1
8 6448 1 1 5 LEU CD2 C 11.275 -4.701 -2.833 1.00 . A A . 5 LEU CD2 1 1
8 6449 1 1 5 LEU CG C 10.894 -3.599 -3.826 1.00 . A A . 5 LEU CG 1 1
8 6450 1 1 5 LEU H H 11.763 -0.640 -4.512 1.00 . A A . 5 LEU H 1 1
8 6451 1 1 5 LEU HA H 9.211 -1.910 -4.640 1.00 . A A . 5 LEU HA 1 1
8 6452 1 1 5 LEU HB2 H 11.566 -1.831 -2.809 1.00 . A A . 5 LEU HB2 1 1
8 6453 1 1 5 LEU HB3 H 10.078 -2.520 -2.160 1.00 . A A . 5 LEU HB3 1 1
8 6454 1 1 5 LEU HD11 H 12.112 -4.252 -5.468 1.00 . A A . 5 LEU HD11 1 1
8 6455 1 1 5 LEU HD12 H 12.965 -3.263 -4.282 1.00 . A A . 5 LEU HD12 1 1
8 6456 1 1 5 LEU HD13 H 11.841 -2.510 -5.415 1.00 . A A . 5 LEU HD13 1 1
8 6457 1 1 5 LEU HD21 H 11.799 -5.489 -3.353 1.00 . A A . 5 LEU HD21 1 1
8 6458 1 1 5 LEU HD22 H 10.381 -5.101 -2.379 1.00 . A A . 5 LEU HD22 1 1
8 6459 1 1 5 LEU HD23 H 11.914 -4.289 -2.066 1.00 . A A . 5 LEU HD23 1 1
8 6460 1 1 5 LEU HG H 10.002 -3.890 -4.362 1.00 . A A . 5 LEU HG 1 1
8 6461 1 1 5 LEU N N 10.803 -0.503 -4.664 1.00 . A A . 5 LEU N 1 1
8 6462 1 1 5 LEU O O 7.717 -0.698 -2.947 1.00 . A A . 5 LEU O 1 1
8 6463 1 1 6 TYR C C 7.532 2.117 -2.415 1.00 . A A . 6 TYR C 1 1
8 6464 1 1 6 TYR CA C 8.654 1.469 -1.598 1.00 . A A . 6 TYR CA 1 1
8 6465 1 1 6 TYR CB C 9.639 2.533 -1.092 1.00 . A A . 6 TYR CB 1 1
8 6466 1 1 6 TYR CD1 C 8.051 3.033 0.814 1.00 . A A . 6 TYR CD1 1 1
8 6467 1 1 6 TYR CD2 C 9.166 4.882 -0.288 1.00 . A A . 6 TYR CD2 1 1
8 6468 1 1 6 TYR CE1 C 7.405 3.929 1.668 1.00 . A A . 6 TYR CE1 1 1
8 6469 1 1 6 TYR CE2 C 8.519 5.780 0.572 1.00 . A A . 6 TYR CE2 1 1
8 6470 1 1 6 TYR CG C 8.933 3.506 -0.168 1.00 . A A . 6 TYR CG 1 1
8 6471 1 1 6 TYR CZ C 7.638 5.302 1.549 1.00 . A A . 6 TYR CZ 1 1
8 6472 1 1 6 TYR H H 10.426 0.724 -2.585 1.00 . A A . 6 TYR H 1 1
8 6473 1 1 6 TYR HA H 8.244 0.922 -0.764 1.00 . A A . 6 TYR HA 1 1
8 6474 1 1 6 TYR HB2 H 10.444 2.052 -0.557 1.00 . A A . 6 TYR HB2 1 1
8 6475 1 1 6 TYR HB3 H 10.044 3.074 -1.936 1.00 . A A . 6 TYR HB3 1 1
8 6476 1 1 6 TYR HD1 H 7.869 1.972 0.907 1.00 . A A . 6 TYR HD1 1 1
8 6477 1 1 6 TYR HD2 H 9.845 5.252 -1.042 1.00 . A A . 6 TYR HD2 1 1
8 6478 1 1 6 TYR HE1 H 6.726 3.560 2.419 1.00 . A A . 6 TYR HE1 1 1
8 6479 1 1 6 TYR HE2 H 8.699 6.841 0.481 1.00 . A A . 6 TYR HE2 1 1
8 6480 1 1 6 TYR HH H 6.062 5.995 2.371 1.00 . A A . 6 TYR HH 1 1
8 6481 1 1 6 TYR N N 9.466 0.560 -2.468 1.00 . A A . 6 TYR N 1 1
8 6482 1 1 6 TYR O O 6.417 2.259 -1.950 1.00 . A A . 6 TYR O 1 1
8 6483 1 1 6 TYR OH O 7.002 6.185 2.398 1.00 . A A . 6 TYR OH 1 1
8 6484 1 1 7 ASN C C 5.600 2.160 -4.689 1.00 . A A . 7 ASN C 1 1
8 6485 1 1 7 ASN CA C 6.768 3.130 -4.487 1.00 . A A . 7 ASN CA 1 1
8 6486 1 1 7 ASN CB C 7.452 3.448 -5.817 1.00 . A A . 7 ASN CB 1 1
8 6487 1 1 7 ASN CG C 8.385 4.645 -5.628 1.00 . A A . 7 ASN CG 1 1
8 6488 1 1 7 ASN H H 8.724 2.371 -3.982 1.00 . A A . 7 ASN H 1 1
8 6489 1 1 7 ASN HA H 6.416 4.042 -4.030 1.00 . A A . 7 ASN HA 1 1
8 6490 1 1 7 ASN HB2 H 8.022 2.591 -6.145 1.00 . A A . 7 ASN HB2 1 1
8 6491 1 1 7 ASN HB3 H 6.703 3.692 -6.558 1.00 . A A . 7 ASN HB3 1 1
8 6492 1 1 7 ASN HD21 H 9.955 3.733 -6.429 1.00 . A A . 7 ASN HD21 1 1
8 6493 1 1 7 ASN HD22 H 10.227 5.323 -5.903 1.00 . A A . 7 ASN HD22 1 1
8 6494 1 1 7 ASN N N 7.819 2.502 -3.630 1.00 . A A . 7 ASN N 1 1
8 6495 1 1 7 ASN ND2 N 9.626 4.559 -6.019 1.00 . A A . 7 ASN ND2 1 1
8 6496 1 1 7 ASN O O 4.451 2.557 -4.691 1.00 . A A . 7 ASN O 1 1
8 6497 1 1 7 ASN OD1 O 7.981 5.669 -5.114 1.00 . A A . 7 ASN OD1 1 1
8 6498 1 1 8 ARG C C 3.829 -0.115 -3.890 1.00 . A A . 8 ARG C 1 1
8 6499 1 1 8 ARG CA C 4.781 -0.096 -5.091 1.00 . A A . 8 ARG CA 1 1
8 6500 1 1 8 ARG CB C 5.480 -1.450 -5.233 1.00 . A A . 8 ARG CB 1 1
8 6501 1 1 8 ARG CD C 5.503 -1.425 -7.730 1.00 . A A . 8 ARG CD 1 1
8 6502 1 1 8 ARG CG C 6.374 -1.438 -6.474 1.00 . A A . 8 ARG CG 1 1
8 6503 1 1 8 ARG CZ C 6.466 -2.318 -9.760 1.00 . A A . 8 ARG CZ 1 1
8 6504 1 1 8 ARG H H 6.820 0.597 -4.872 1.00 . A A . 8 ARG H 1 1
8 6505 1 1 8 ARG HA H 4.241 0.136 -5.994 1.00 . A A . 8 ARG HA 1 1
8 6506 1 1 8 ARG HB2 H 6.083 -1.638 -4.356 1.00 . A A . 8 ARG HB2 1 1
8 6507 1 1 8 ARG HB3 H 4.740 -2.228 -5.333 1.00 . A A . 8 ARG HB3 1 1
8 6508 1 1 8 ARG HD2 H 4.904 -2.324 -7.780 1.00 . A A . 8 ARG HD2 1 1
8 6509 1 1 8 ARG HD3 H 4.873 -0.549 -7.744 1.00 . A A . 8 ARG HD3 1 1
8 6510 1 1 8 ARG HE H 7.106 -0.634 -8.929 1.00 . A A . 8 ARG HE 1 1
8 6511 1 1 8 ARG HG2 H 7.001 -0.559 -6.461 1.00 . A A . 8 ARG HG2 1 1
8 6512 1 1 8 ARG HG3 H 6.994 -2.323 -6.479 1.00 . A A . 8 ARG HG3 1 1
8 6513 1 1 8 ARG HH11 H 5.089 -1.429 -10.910 1.00 . A A . 8 ARG HH11 1 1
8 6514 1 1 8 ARG HH12 H 5.686 -2.947 -11.493 1.00 . A A . 8 ARG HH12 1 1
8 6515 1 1 8 ARG HH21 H 7.839 -3.424 -8.815 1.00 . A A . 8 ARG HH21 1 1
8 6516 1 1 8 ARG HH22 H 7.239 -4.084 -10.300 1.00 . A A . 8 ARG HH22 1 1
8 6517 1 1 8 ARG N N 5.885 0.893 -4.871 1.00 . A A . 8 ARG N 1 1
8 6518 1 1 8 ARG NE N 6.468 -1.375 -8.861 1.00 . A A . 8 ARG NE 1 1
8 6519 1 1 8 ARG NH1 N 5.686 -2.225 -10.802 1.00 . A A . 8 ARG NH1 1 1
8 6520 1 1 8 ARG NH2 N 7.243 -3.356 -9.614 1.00 . A A . 8 ARG NH2 1 1
8 6521 1 1 8 ARG O O 2.629 0.012 -4.047 1.00 . A A . 8 ARG O 1 1
8 6522 1 1 9 VAL C C 2.868 1.134 -1.275 1.00 . A A . 9 VAL C 1 1
8 6523 1 1 9 VAL CA C 3.463 -0.266 -1.493 1.00 . A A . 9 VAL CA 1 1
8 6524 1 1 9 VAL CB C 4.346 -0.707 -0.310 1.00 . A A . 9 VAL CB 1 1
8 6525 1 1 9 VAL CG1 C 5.518 0.256 -0.103 1.00 . A A . 9 VAL CG1 1 1
8 6526 1 1 9 VAL CG2 C 3.502 -0.750 0.969 1.00 . A A . 9 VAL CG2 1 1
8 6527 1 1 9 VAL H H 5.319 -0.351 -2.597 1.00 . A A . 9 VAL H 1 1
8 6528 1 1 9 VAL HA H 2.671 -0.982 -1.632 1.00 . A A . 9 VAL HA 1 1
8 6529 1 1 9 VAL HB H 4.734 -1.695 -0.511 1.00 . A A . 9 VAL HB 1 1
8 6530 1 1 9 VAL HG11 H 5.143 1.242 0.119 1.00 . A A . 9 VAL HG11 1 1
8 6531 1 1 9 VAL HG12 H 6.124 0.290 -0.992 1.00 . A A . 9 VAL HG12 1 1
8 6532 1 1 9 VAL HG13 H 6.121 -0.092 0.724 1.00 . A A . 9 VAL HG13 1 1
8 6533 1 1 9 VAL HG21 H 2.756 0.030 0.938 1.00 . A A . 9 VAL HG21 1 1
8 6534 1 1 9 VAL HG22 H 4.142 -0.601 1.826 1.00 . A A . 9 VAL HG22 1 1
8 6535 1 1 9 VAL HG23 H 3.015 -1.710 1.046 1.00 . A A . 9 VAL HG23 1 1
8 6536 1 1 9 VAL N N 4.351 -0.257 -2.697 1.00 . A A . 9 VAL N 1 1
8 6537 1 1 9 VAL O O 1.697 1.282 -0.978 1.00 . A A . 9 VAL O 1 1
8 6538 1 1 10 ALA C C 2.039 3.884 -2.218 1.00 . A A . 10 ALA C 1 1
8 6539 1 1 10 ALA CA C 3.172 3.559 -1.237 1.00 . A A . 10 ALA CA 1 1
8 6540 1 1 10 ALA CB C 4.383 4.452 -1.516 1.00 . A A . 10 ALA CB 1 1
8 6541 1 1 10 ALA H H 4.606 2.000 -1.669 1.00 . A A . 10 ALA H 1 1
8 6542 1 1 10 ALA HA H 2.840 3.705 -0.222 1.00 . A A . 10 ALA HA 1 1
8 6543 1 1 10 ALA HB1 H 4.669 4.357 -2.554 1.00 . A A . 10 ALA HB1 1 1
8 6544 1 1 10 ALA HB2 H 5.207 4.149 -0.888 1.00 . A A . 10 ALA HB2 1 1
8 6545 1 1 10 ALA HB3 H 4.129 5.481 -1.306 1.00 . A A . 10 ALA HB3 1 1
8 6546 1 1 10 ALA N N 3.670 2.156 -1.426 1.00 . A A . 10 ALA N 1 1
8 6547 1 1 10 ALA O O 1.020 4.437 -1.845 1.00 . A A . 10 ALA O 1 1
8 6548 1 1 11 VAL C C -0.139 3.180 -4.169 1.00 . A A . 11 VAL C 1 1
8 6549 1 1 11 VAL CA C 1.186 3.885 -4.502 1.00 . A A . 11 VAL CA 1 1
8 6550 1 1 11 VAL CB C 1.791 3.383 -5.825 1.00 . A A . 11 VAL CB 1 1
8 6551 1 1 11 VAL CG1 C 0.752 3.423 -6.952 1.00 . A A . 11 VAL CG1 1 1
8 6552 1 1 11 VAL CG2 C 2.973 4.282 -6.197 1.00 . A A . 11 VAL CG2 1 1
8 6553 1 1 11 VAL H H 3.070 3.146 -3.742 1.00 . A A . 11 VAL H 1 1
8 6554 1 1 11 VAL HA H 1.031 4.952 -4.556 1.00 . A A . 11 VAL HA 1 1
8 6555 1 1 11 VAL HB H 2.140 2.368 -5.697 1.00 . A A . 11 VAL HB 1 1
8 6556 1 1 11 VAL HG11 H 1.251 3.588 -7.895 1.00 . A A . 11 VAL HG11 1 1
8 6557 1 1 11 VAL HG12 H 0.054 4.226 -6.769 1.00 . A A . 11 VAL HG12 1 1
8 6558 1 1 11 VAL HG13 H 0.220 2.484 -6.985 1.00 . A A . 11 VAL HG13 1 1
8 6559 1 1 11 VAL HG21 H 3.540 4.514 -5.307 1.00 . A A . 11 VAL HG21 1 1
8 6560 1 1 11 VAL HG22 H 2.606 5.196 -6.638 1.00 . A A . 11 VAL HG22 1 1
8 6561 1 1 11 VAL HG23 H 3.609 3.769 -6.904 1.00 . A A . 11 VAL HG23 1 1
8 6562 1 1 11 VAL N N 2.228 3.570 -3.472 1.00 . A A . 11 VAL N 1 1
8 6563 1 1 11 VAL O O -1.190 3.794 -4.189 1.00 . A A . 11 VAL O 1 1
8 6564 1 1 12 GLN C C -2.006 1.802 -2.276 1.00 . A A . 12 GLN C 1 1
8 6565 1 1 12 GLN CA C -1.374 1.184 -3.531 1.00 . A A . 12 GLN CA 1 1
8 6566 1 1 12 GLN CB C -0.946 -0.266 -3.275 1.00 . A A . 12 GLN CB 1 1
8 6567 1 1 12 GLN CD C -2.743 -1.536 -4.456 1.00 . A A . 12 GLN CD 1 1
8 6568 1 1 12 GLN CG C -2.179 -1.152 -3.088 1.00 . A A . 12 GLN CG 1 1
8 6569 1 1 12 GLN H H 0.754 1.429 -3.853 1.00 . A A . 12 GLN H 1 1
8 6570 1 1 12 GLN HA H -2.062 1.228 -4.360 1.00 . A A . 12 GLN HA 1 1
8 6571 1 1 12 GLN HB2 H -0.373 -0.624 -4.119 1.00 . A A . 12 GLN HB2 1 1
8 6572 1 1 12 GLN HB3 H -0.336 -0.308 -2.387 1.00 . A A . 12 GLN HB3 1 1
8 6573 1 1 12 GLN HE21 H -1.122 -2.548 -4.997 1.00 . A A . 12 GLN HE21 1 1
8 6574 1 1 12 GLN HE22 H -2.370 -2.510 -6.146 1.00 . A A . 12 GLN HE22 1 1
8 6575 1 1 12 GLN HG2 H -1.900 -2.046 -2.549 1.00 . A A . 12 GLN HG2 1 1
8 6576 1 1 12 GLN HG3 H -2.929 -0.614 -2.529 1.00 . A A . 12 GLN HG3 1 1
8 6577 1 1 12 GLN N N -0.103 1.906 -3.865 1.00 . A A . 12 GLN N 1 1
8 6578 1 1 12 GLN NE2 N -2.018 -2.258 -5.267 1.00 . A A . 12 GLN NE2 1 1
8 6579 1 1 12 GLN O O -3.164 2.174 -2.273 1.00 . A A . 12 GLN O 1 1
8 6580 1 1 12 GLN OE1 O -3.854 -1.177 -4.792 1.00 . A A . 12 GLN OE1 1 1
8 6581 1 1 13 GLY C C -2.642 3.646 -0.099 1.00 . A A . 13 GLY C 1 1
8 6582 1 1 13 GLY CA C -1.749 2.408 0.115 1.00 . A A . 13 GLY CA 1 1
8 6583 1 1 13 GLY H H -0.349 1.482 -1.240 1.00 . A A . 13 GLY H 1 1
8 6584 1 1 13 GLY HA2 H -2.299 1.647 0.644 1.00 . A A . 13 GLY HA2 1 1
8 6585 1 1 13 GLY HA3 H -0.897 2.730 0.700 1.00 . A A . 13 GLY HA3 1 1
8 6586 1 1 13 GLY N N -1.250 1.865 -1.200 1.00 . A A . 13 GLY N 1 1
8 6587 1 1 13 GLY O O -3.765 3.708 0.362 1.00 . A A . 13 GLY O 1 1
8 6588 1 1 14 ASP C C -4.140 5.615 -1.887 1.00 . A A . 14 ASP C 1 1
8 6589 1 1 14 ASP CA C -2.899 5.887 -1.035 1.00 . A A . 14 ASP CA 1 1
8 6590 1 1 14 ASP CB C -1.939 6.813 -1.788 1.00 . A A . 14 ASP CB 1 1
8 6591 1 1 14 ASP CG C -0.820 7.294 -0.854 1.00 . A A . 14 ASP CG 1 1
8 6592 1 1 14 ASP H H -1.210 4.549 -1.129 1.00 . A A . 14 ASP H 1 1
8 6593 1 1 14 ASP HA H -3.183 6.342 -0.099 1.00 . A A . 14 ASP HA 1 1
8 6594 1 1 14 ASP HB2 H -1.505 6.276 -2.620 1.00 . A A . 14 ASP HB2 1 1
8 6595 1 1 14 ASP HB3 H -2.485 7.667 -2.160 1.00 . A A . 14 ASP HB3 1 1
8 6596 1 1 14 ASP N N -2.124 4.632 -0.784 1.00 . A A . 14 ASP N 1 1
8 6597 1 1 14 ASP O O -5.183 6.206 -1.678 1.00 . A A . 14 ASP O 1 1
8 6598 1 1 14 ASP OD1 O -0.974 7.171 0.352 1.00 . A A . 14 ASP OD1 1 1
8 6599 1 1 14 ASP OD2 O 0.176 7.778 -1.365 1.00 . A A . 14 ASP OD2 1 1
8 6600 1 1 15 VAL C C -6.372 3.935 -2.904 1.00 . A A . 15 VAL C 1 1
8 6601 1 1 15 VAL CA C -5.203 4.456 -3.746 1.00 . A A . 15 VAL CA 1 1
8 6602 1 1 15 VAL CB C -4.698 3.394 -4.736 1.00 . A A . 15 VAL CB 1 1
8 6603 1 1 15 VAL CG1 C -5.856 2.855 -5.586 1.00 . A A . 15 VAL CG1 1 1
8 6604 1 1 15 VAL CG2 C -3.647 4.025 -5.653 1.00 . A A . 15 VAL CG2 1 1
8 6605 1 1 15 VAL H H -3.173 4.293 -3.017 1.00 . A A . 15 VAL H 1 1
8 6606 1 1 15 VAL HA H -5.495 5.348 -4.279 1.00 . A A . 15 VAL HA 1 1
8 6607 1 1 15 VAL HB H -4.251 2.579 -4.187 1.00 . A A . 15 VAL HB 1 1
8 6608 1 1 15 VAL HG11 H -6.383 2.091 -5.034 1.00 . A A . 15 VAL HG11 1 1
8 6609 1 1 15 VAL HG12 H -5.465 2.434 -6.501 1.00 . A A . 15 VAL HG12 1 1
8 6610 1 1 15 VAL HG13 H -6.535 3.662 -5.823 1.00 . A A . 15 VAL HG13 1 1
8 6611 1 1 15 VAL HG21 H -2.884 3.295 -5.882 1.00 . A A . 15 VAL HG21 1 1
8 6612 1 1 15 VAL HG22 H -3.197 4.872 -5.157 1.00 . A A . 15 VAL HG22 1 1
8 6613 1 1 15 VAL HG23 H -4.118 4.353 -6.568 1.00 . A A . 15 VAL HG23 1 1
8 6614 1 1 15 VAL N N -4.031 4.743 -2.859 1.00 . A A . 15 VAL N 1 1
8 6615 1 1 15 VAL O O -7.511 4.307 -3.120 1.00 . A A . 15 VAL O 1 1
8 6616 1 1 16 VAL C C -7.883 3.785 -0.368 1.00 . A A . 16 VAL C 1 1
8 6617 1 1 16 VAL CA C -7.206 2.589 -1.059 1.00 . A A . 16 VAL CA 1 1
8 6618 1 1 16 VAL CB C -6.514 1.664 -0.042 1.00 . A A . 16 VAL CB 1 1
8 6619 1 1 16 VAL CG1 C -7.491 1.257 1.075 1.00 . A A . 16 VAL CG1 1 1
8 6620 1 1 16 VAL CG2 C -6.012 0.411 -0.768 1.00 . A A . 16 VAL CG2 1 1
8 6621 1 1 16 VAL H H -5.175 2.832 -1.760 1.00 . A A . 16 VAL H 1 1
8 6622 1 1 16 VAL HA H -7.923 2.034 -1.644 1.00 . A A . 16 VAL HA 1 1
8 6623 1 1 16 VAL HB H -5.673 2.183 0.394 1.00 . A A . 16 VAL HB 1 1
8 6624 1 1 16 VAL HG11 H -7.556 0.179 1.130 1.00 . A A . 16 VAL HG11 1 1
8 6625 1 1 16 VAL HG12 H -8.469 1.664 0.867 1.00 . A A . 16 VAL HG12 1 1
8 6626 1 1 16 VAL HG13 H -7.135 1.643 2.019 1.00 . A A . 16 VAL HG13 1 1
8 6627 1 1 16 VAL HG21 H -6.857 -0.187 -1.078 1.00 . A A . 16 VAL HG21 1 1
8 6628 1 1 16 VAL HG22 H -5.388 -0.166 -0.102 1.00 . A A . 16 VAL HG22 1 1
8 6629 1 1 16 VAL HG23 H -5.440 0.702 -1.636 1.00 . A A . 16 VAL HG23 1 1
8 6630 1 1 16 VAL N N -6.102 3.101 -1.930 1.00 . A A . 16 VAL N 1 1
8 6631 1 1 16 VAL O O -9.090 3.934 -0.402 1.00 . A A . 16 VAL O 1 1
8 6632 1 1 17 ARG C C -8.401 6.730 -0.118 1.00 . A A . 17 ARG C 1 1
8 6633 1 1 17 ARG CA C -7.680 5.849 0.911 1.00 . A A . 17 ARG CA 1 1
8 6634 1 1 17 ARG CB C -6.481 6.592 1.508 1.00 . A A . 17 ARG CB 1 1
8 6635 1 1 17 ARG CD C -5.779 8.478 2.990 1.00 . A A . 17 ARG CD 1 1
8 6636 1 1 17 ARG CG C -6.976 7.759 2.364 1.00 . A A . 17 ARG CG 1 1
8 6637 1 1 17 ARG CZ C -5.195 10.431 1.680 1.00 . A A . 17 ARG CZ 1 1
8 6638 1 1 17 ARG H H -6.131 4.505 0.232 1.00 . A A . 17 ARG H 1 1
8 6639 1 1 17 ARG HA H -8.358 5.552 1.695 1.00 . A A . 17 ARG HA 1 1
8 6640 1 1 17 ARG HB2 H -5.903 5.914 2.119 1.00 . A A . 17 ARG HB2 1 1
8 6641 1 1 17 ARG HB3 H -5.861 6.973 0.710 1.00 . A A . 17 ARG HB3 1 1
8 6642 1 1 17 ARG HD2 H -6.117 9.213 3.708 1.00 . A A . 17 ARG HD2 1 1
8 6643 1 1 17 ARG HD3 H -5.117 7.768 3.461 1.00 . A A . 17 ARG HD3 1 1
8 6644 1 1 17 ARG HE H -4.554 8.608 1.225 1.00 . A A . 17 ARG HE 1 1
8 6645 1 1 17 ARG HG2 H -7.529 8.450 1.744 1.00 . A A . 17 ARG HG2 1 1
8 6646 1 1 17 ARG HG3 H -7.618 7.385 3.146 1.00 . A A . 17 ARG HG3 1 1
8 6647 1 1 17 ARG HH11 H -7.189 10.400 1.502 1.00 . A A . 17 ARG HH11 1 1
8 6648 1 1 17 ARG HH12 H -6.449 11.961 1.373 1.00 . A A . 17 ARG HH12 1 1
8 6649 1 1 17 ARG HH21 H -3.225 10.764 1.821 1.00 . A A . 17 ARG HH21 1 1
8 6650 1 1 17 ARG HH22 H -4.205 12.167 1.556 1.00 . A A . 17 ARG HH22 1 1
8 6651 1 1 17 ARG N N -7.102 4.645 0.237 1.00 . A A . 17 ARG N 1 1
8 6652 1 1 17 ARG NE N -5.089 9.141 1.849 1.00 . A A . 17 ARG NE 1 1
8 6653 1 1 17 ARG NH1 N -6.369 10.973 1.506 1.00 . A A . 17 ARG NH1 1 1
8 6654 1 1 17 ARG NH2 N -4.125 11.179 1.687 1.00 . A A . 17 ARG NH2 1 1
8 6655 1 1 17 ARG O O -9.456 7.275 0.145 1.00 . A A . 17 ARG O 1 1
8 6656 1 1 18 GLU C C -9.838 7.180 -2.713 1.00 . A A . 18 GLU C 1 1
8 6657 1 1 18 GLU CA C -8.457 7.720 -2.351 1.00 . A A . 18 GLU CA 1 1
8 6658 1 1 18 GLU CB C -7.519 7.610 -3.554 1.00 . A A . 18 GLU CB 1 1
8 6659 1 1 18 GLU CD C -6.942 8.583 -5.806 1.00 . A A . 18 GLU CD 1 1
8 6660 1 1 18 GLU CG C -7.929 8.625 -4.628 1.00 . A A . 18 GLU CG 1 1
8 6661 1 1 18 GLU H H -6.973 6.423 -1.465 1.00 . A A . 18 GLU H 1 1
8 6662 1 1 18 GLU HA H -8.524 8.747 -2.028 1.00 . A A . 18 GLU HA 1 1
8 6663 1 1 18 GLU HB2 H -6.509 7.805 -3.237 1.00 . A A . 18 GLU HB2 1 1
8 6664 1 1 18 GLU HB3 H -7.579 6.614 -3.964 1.00 . A A . 18 GLU HB3 1 1
8 6665 1 1 18 GLU HG2 H -8.921 8.385 -4.985 1.00 . A A . 18 GLU HG2 1 1
8 6666 1 1 18 GLU HG3 H -7.933 9.617 -4.202 1.00 . A A . 18 GLU HG3 1 1
8 6667 1 1 18 GLU N N -7.826 6.873 -1.288 1.00 . A A . 18 GLU N 1 1
8 6668 1 1 18 GLU O O -10.795 7.922 -2.836 1.00 . A A . 18 GLU O 1 1
8 6669 1 1 18 GLU OE1 O -5.910 7.940 -5.681 1.00 . A A . 18 GLU OE1 1 1
8 6670 1 1 18 GLU OE2 O -7.236 9.200 -6.816 1.00 . A A . 18 GLU OE2 1 1
8 6671 1 1 19 LEU C C -12.291 5.577 -2.153 1.00 . A A . 19 LEU C 1 1
8 6672 1 1 19 LEU CA C -11.261 5.280 -3.244 1.00 . A A . 19 LEU CA 1 1
8 6673 1 1 19 LEU CB C -11.000 3.782 -3.328 1.00 . A A . 19 LEU CB 1 1
8 6674 1 1 19 LEU CD1 C -9.693 2.011 -4.508 1.00 . A A . 19 LEU CD1 1 1
8 6675 1 1 19 LEU CD2 C -10.922 3.742 -5.825 1.00 . A A . 19 LEU CD2 1 1
8 6676 1 1 19 LEU CG C -10.126 3.478 -4.545 1.00 . A A . 19 LEU CG 1 1
8 6677 1 1 19 LEU H H -9.149 5.322 -2.782 1.00 . A A . 19 LEU H 1 1
8 6678 1 1 19 LEU HA H -11.599 5.643 -4.193 1.00 . A A . 19 LEU HA 1 1
8 6679 1 1 19 LEU HB2 H -10.495 3.467 -2.435 1.00 . A A . 19 LEU HB2 1 1
8 6680 1 1 19 LEU HB3 H -11.938 3.256 -3.419 1.00 . A A . 19 LEU HB3 1 1
8 6681 1 1 19 LEU HD11 H -8.981 1.867 -3.708 1.00 . A A . 19 LEU HD11 1 1
8 6682 1 1 19 LEU HD12 H -9.235 1.747 -5.449 1.00 . A A . 19 LEU HD12 1 1
8 6683 1 1 19 LEU HD13 H -10.556 1.385 -4.339 1.00 . A A . 19 LEU HD13 1 1
8 6684 1 1 19 LEU HD21 H -10.838 4.784 -6.092 1.00 . A A . 19 LEU HD21 1 1
8 6685 1 1 19 LEU HD22 H -11.960 3.495 -5.660 1.00 . A A . 19 LEU HD22 1 1
8 6686 1 1 19 LEU HD23 H -10.529 3.132 -6.625 1.00 . A A . 19 LEU HD23 1 1
8 6687 1 1 19 LEU HG H -9.251 4.111 -4.526 1.00 . A A . 19 LEU HG 1 1
8 6688 1 1 19 LEU N N -9.943 5.890 -2.886 1.00 . A A . 19 LEU N 1 1
8 6689 1 1 19 LEU O O -13.440 5.866 -2.428 1.00 . A A . 19 LEU O 1 1
8 6690 1 1 20 LYS C C -13.275 7.237 0.128 1.00 . A A . 20 LYS C 1 1
8 6691 1 1 20 LYS CA C -12.809 5.790 0.215 1.00 . A A . 20 LYS CA 1 1
8 6692 1 1 20 LYS CB C -11.996 5.543 1.493 1.00 . A A . 20 LYS CB 1 1
8 6693 1 1 20 LYS CD C -12.835 3.211 1.792 1.00 . A A . 20 LYS CD 1 1
8 6694 1 1 20 LYS CE C -13.539 2.243 2.750 1.00 . A A . 20 LYS CE 1 1
8 6695 1 1 20 LYS CG C -12.773 4.606 2.420 1.00 . A A . 20 LYS CG 1 1
8 6696 1 1 20 LYS H H -10.950 5.287 -0.733 1.00 . A A . 20 LYS H 1 1
8 6697 1 1 20 LYS HA H -13.651 5.124 0.168 1.00 . A A . 20 LYS HA 1 1
8 6698 1 1 20 LYS HB2 H -11.049 5.091 1.237 1.00 . A A . 20 LYS HB2 1 1
8 6699 1 1 20 LYS HB3 H -11.821 6.481 1.998 1.00 . A A . 20 LYS HB3 1 1
8 6700 1 1 20 LYS HD2 H -13.383 3.260 0.861 1.00 . A A . 20 LYS HD2 1 1
8 6701 1 1 20 LYS HD3 H -11.833 2.857 1.599 1.00 . A A . 20 LYS HD3 1 1
8 6702 1 1 20 LYS HE2 H -14.512 2.629 3.022 1.00 . A A . 20 LYS HE2 1 1
8 6703 1 1 20 LYS HE3 H -13.634 1.269 2.297 1.00 . A A . 20 LYS HE3 1 1
8 6704 1 1 20 LYS HG2 H -12.273 4.553 3.376 1.00 . A A . 20 LYS HG2 1 1
8 6705 1 1 20 LYS HG3 H -13.775 4.983 2.557 1.00 . A A . 20 LYS HG3 1 1
8 6706 1 1 20 LYS HZ1 H -12.918 1.331 4.516 1.00 . A A . 20 LYS HZ1 1 1
8 6707 1 1 20 LYS HZ2 H -12.776 3.019 4.528 1.00 . A A . 20 LYS HZ2 1 1
8 6708 1 1 20 LYS HZ3 H -11.663 2.080 3.651 1.00 . A A . 20 LYS HZ3 1 1
8 6709 1 1 20 LYS N N -11.876 5.511 -0.915 1.00 . A A . 20 LYS N 1 1
8 6710 1 1 20 LYS NZ N -12.657 2.163 3.951 1.00 . A A . 20 LYS NZ 1 1
8 6711 1 1 20 LYS O O -14.438 7.539 0.321 1.00 . A A . 20 LYS O 1 1
8 6712 1 1 21 ALA C C -13.733 9.658 -1.554 1.00 . A A . 21 ALA C 1 1
8 6713 1 1 21 ALA CA C -12.769 9.554 -0.369 1.00 . A A . 21 ALA CA 1 1
8 6714 1 1 21 ALA CB C -11.468 10.308 -0.658 1.00 . A A . 21 ALA CB 1 1
8 6715 1 1 21 ALA H H -11.458 7.843 -0.393 1.00 . A A . 21 ALA H 1 1
8 6716 1 1 21 ALA HA H -13.229 9.927 0.533 1.00 . A A . 21 ALA HA 1 1
8 6717 1 1 21 ALA HB1 H -11.634 11.021 -1.452 1.00 . A A . 21 ALA HB1 1 1
8 6718 1 1 21 ALA HB2 H -10.704 9.606 -0.959 1.00 . A A . 21 ALA HB2 1 1
8 6719 1 1 21 ALA HB3 H -11.148 10.829 0.232 1.00 . A A . 21 ALA HB3 1 1
8 6720 1 1 21 ALA N N -12.379 8.125 -0.210 1.00 . A A . 21 ALA N 1 1
8 6721 1 1 21 ALA O O -14.577 10.532 -1.611 1.00 . A A . 21 ALA O 1 1
8 6722 1 1 22 LYS C C -15.818 7.990 -3.389 1.00 . A A . 22 LYS C 1 1
8 6723 1 1 22 LYS CA C -14.516 8.763 -3.683 1.00 . A A . 22 LYS CA 1 1
8 6724 1 1 22 LYS CB C -13.716 8.068 -4.786 1.00 . A A . 22 LYS CB 1 1
8 6725 1 1 22 LYS CD C -11.708 8.247 -6.270 1.00 . A A . 22 LYS CD 1 1
8 6726 1 1 22 LYS CE C -12.457 8.242 -7.605 1.00 . A A . 22 LYS CE 1 1
8 6727 1 1 22 LYS CG C -12.551 8.965 -5.213 1.00 . A A . 22 LYS CG 1 1
8 6728 1 1 22 LYS H H -12.923 8.048 -2.418 1.00 . A A . 22 LYS H 1 1
8 6729 1 1 22 LYS HA H -14.739 9.777 -3.976 1.00 . A A . 22 LYS HA 1 1
8 6730 1 1 22 LYS HB2 H -13.331 7.129 -4.414 1.00 . A A . 22 LYS HB2 1 1
8 6731 1 1 22 LYS HB3 H -14.356 7.885 -5.635 1.00 . A A . 22 LYS HB3 1 1
8 6732 1 1 22 LYS HD2 H -10.764 8.760 -6.387 1.00 . A A . 22 LYS HD2 1 1
8 6733 1 1 22 LYS HD3 H -11.529 7.229 -5.957 1.00 . A A . 22 LYS HD3 1 1
8 6734 1 1 22 LYS HE2 H -13.362 7.657 -7.524 1.00 . A A . 22 LYS HE2 1 1
8 6735 1 1 22 LYS HE3 H -12.685 9.251 -7.912 1.00 . A A . 22 LYS HE3 1 1
8 6736 1 1 22 LYS HG2 H -12.939 9.885 -5.626 1.00 . A A . 22 LYS HG2 1 1
8 6737 1 1 22 LYS HG3 H -11.934 9.188 -4.356 1.00 . A A . 22 LYS HG3 1 1
8 6738 1 1 22 LYS HZ1 H -11.137 6.734 -8.172 1.00 . A A . 22 LYS HZ1 1 1
8 6739 1 1 22 LYS HZ2 H -10.730 8.269 -8.768 1.00 . A A . 22 LYS HZ2 1 1
8 6740 1 1 22 LYS HZ3 H -12.018 7.405 -9.461 1.00 . A A . 22 LYS HZ3 1 1
8 6741 1 1 22 LYS N N -13.611 8.751 -2.498 1.00 . A A . 22 LYS N 1 1
8 6742 1 1 22 LYS NZ N -11.514 7.615 -8.574 1.00 . A A . 22 LYS NZ 1 1
8 6743 1 1 22 LYS O O -16.597 7.734 -4.285 1.00 . A A . 22 LYS O 1 1
8 6744 1 1 23 LYS C C -17.376 5.521 -2.569 1.00 . A A . 23 LYS C 1 1
8 6745 1 1 23 LYS CA C -17.295 6.832 -1.783 1.00 . A A . 23 LYS CA 1 1
8 6746 1 1 23 LYS CB C -18.483 7.726 -2.135 1.00 . A A . 23 LYS CB 1 1
8 6747 1 1 23 LYS CD C -19.708 9.829 -1.579 1.00 . A A . 23 LYS CD 1 1
8 6748 1 1 23 LYS CE C -19.748 11.055 -0.663 1.00 . A A . 23 LYS CE 1 1
8 6749 1 1 23 LYS CG C -18.512 8.946 -1.212 1.00 . A A . 23 LYS CG 1 1
8 6750 1 1 23 LYS H H -15.397 7.805 -1.444 1.00 . A A . 23 LYS H 1 1
8 6751 1 1 23 LYS HA H -17.302 6.624 -0.724 1.00 . A A . 23 LYS HA 1 1
8 6752 1 1 23 LYS HB2 H -18.390 8.043 -3.156 1.00 . A A . 23 LYS HB2 1 1
8 6753 1 1 23 LYS HB3 H -19.400 7.167 -2.015 1.00 . A A . 23 LYS HB3 1 1
8 6754 1 1 23 LYS HD2 H -19.616 10.151 -2.607 1.00 . A A . 23 LYS HD2 1 1
8 6755 1 1 23 LYS HD3 H -20.621 9.265 -1.460 1.00 . A A . 23 LYS HD3 1 1
8 6756 1 1 23 LYS HE2 H -18.745 11.405 -0.461 1.00 . A A . 23 LYS HE2 1 1
8 6757 1 1 23 LYS HE3 H -20.339 11.839 -1.110 1.00 . A A . 23 LYS HE3 1 1
8 6758 1 1 23 LYS HG2 H -18.604 8.620 -0.186 1.00 . A A . 23 LYS HG2 1 1
8 6759 1 1 23 LYS HG3 H -17.600 9.511 -1.331 1.00 . A A . 23 LYS HG3 1 1
8 6760 1 1 23 LYS HZ1 H -21.274 10.075 0.359 1.00 . A A . 23 LYS HZ1 1 1
8 6761 1 1 23 LYS HZ2 H -20.619 11.397 1.196 1.00 . A A . 23 LYS HZ2 1 1
8 6762 1 1 23 LYS HZ3 H -19.749 9.941 1.096 1.00 . A A . 23 LYS HZ3 1 1
8 6763 1 1 23 LYS N N -16.049 7.601 -2.146 1.00 . A A . 23 LYS N 1 1
8 6764 1 1 23 LYS NZ N -20.396 10.581 0.592 1.00 . A A . 23 LYS NZ 1 1
8 6765 1 1 23 LYS O O -18.439 4.956 -2.740 1.00 . A A . 23 LYS O 1 1
8 6766 1 1 24 ALA C C -16.815 2.610 -2.972 1.00 . A A . 24 ALA C 1 1
8 6767 1 1 24 ALA CA C -16.259 3.761 -3.826 1.00 . A A . 24 ALA CA 1 1
8 6768 1 1 24 ALA CB C -14.791 3.499 -4.169 1.00 . A A . 24 ALA CB 1 1
8 6769 1 1 24 ALA H H -15.429 5.523 -2.892 1.00 . A A . 24 ALA H 1 1
8 6770 1 1 24 ALA HA H -16.835 3.872 -4.731 1.00 . A A . 24 ALA HA 1 1
8 6771 1 1 24 ALA HB1 H -14.506 4.099 -5.021 1.00 . A A . 24 ALA HB1 1 1
8 6772 1 1 24 ALA HB2 H -14.659 2.453 -4.406 1.00 . A A . 24 ALA HB2 1 1
8 6773 1 1 24 ALA HB3 H -14.172 3.757 -3.323 1.00 . A A . 24 ALA HB3 1 1
8 6774 1 1 24 ALA N N -16.263 5.040 -3.045 1.00 . A A . 24 ALA N 1 1
8 6775 1 1 24 ALA O O -16.857 2.712 -1.762 1.00 . A A . 24 ALA O 1 1
8 6776 1 1 25 PRO C C -16.655 -0.362 -2.157 1.00 . A A . 25 PRO C 1 1
8 6777 1 1 25 PRO CA C -17.777 0.377 -2.889 1.00 . A A . 25 PRO CA 1 1
8 6778 1 1 25 PRO CB C -18.375 -0.498 -3.990 1.00 . A A . 25 PRO CB 1 1
8 6779 1 1 25 PRO CD C -17.218 1.314 -5.083 1.00 . A A . 25 PRO CD 1 1
8 6780 1 1 25 PRO CG C -17.624 -0.129 -5.229 1.00 . A A . 25 PRO CG 1 1
8 6781 1 1 25 PRO HA H -18.546 0.686 -2.201 1.00 . A A . 25 PRO HA 1 1
8 6782 1 1 25 PRO HB2 H -18.229 -1.544 -3.757 1.00 . A A . 25 PRO HB2 1 1
8 6783 1 1 25 PRO HB3 H -19.424 -0.281 -4.115 1.00 . A A . 25 PRO HB3 1 1
8 6784 1 1 25 PRO HD2 H -16.227 1.470 -5.489 1.00 . A A . 25 PRO HD2 1 1
8 6785 1 1 25 PRO HD3 H -17.935 1.962 -5.564 1.00 . A A . 25 PRO HD3 1 1
8 6786 1 1 25 PRO HG2 H -16.748 -0.756 -5.329 1.00 . A A . 25 PRO HG2 1 1
8 6787 1 1 25 PRO HG3 H -18.260 -0.241 -6.093 1.00 . A A . 25 PRO HG3 1 1
8 6788 1 1 25 PRO N N -17.226 1.542 -3.626 1.00 . A A . 25 PRO N 1 1
8 6789 1 1 25 PRO O O -15.496 -0.253 -2.513 1.00 . A A . 25 PRO O 1 1
8 6790 1 1 26 LYS C C -15.130 -2.761 -1.328 1.00 . A A . 26 LYS C 1 1
8 6791 1 1 26 LYS CA C -15.944 -1.873 -0.380 1.00 . A A . 26 LYS CA 1 1
8 6792 1 1 26 LYS CB C -16.711 -2.730 0.631 1.00 . A A . 26 LYS CB 1 1
8 6793 1 1 26 LYS CD C -18.090 -2.680 2.718 1.00 . A A . 26 LYS CD 1 1
8 6794 1 1 26 LYS CE C -18.701 -1.772 3.789 1.00 . A A . 26 LYS CE 1 1
8 6795 1 1 26 LYS CG C -17.323 -1.827 1.705 1.00 . A A . 26 LYS CG 1 1
8 6796 1 1 26 LYS H H -17.932 -1.189 -0.877 1.00 . A A . 26 LYS H 1 1
8 6797 1 1 26 LYS HA H -15.294 -1.188 0.139 1.00 . A A . 26 LYS HA 1 1
8 6798 1 1 26 LYS HB2 H -17.497 -3.270 0.122 1.00 . A A . 26 LYS HB2 1 1
8 6799 1 1 26 LYS HB3 H -16.034 -3.430 1.097 1.00 . A A . 26 LYS HB3 1 1
8 6800 1 1 26 LYS HD2 H -18.877 -3.221 2.212 1.00 . A A . 26 LYS HD2 1 1
8 6801 1 1 26 LYS HD3 H -17.413 -3.379 3.185 1.00 . A A . 26 LYS HD3 1 1
8 6802 1 1 26 LYS HE2 H -17.999 -1.622 4.597 1.00 . A A . 26 LYS HE2 1 1
8 6803 1 1 26 LYS HE3 H -18.992 -0.826 3.360 1.00 . A A . 26 LYS HE3 1 1
8 6804 1 1 26 LYS HG2 H -16.538 -1.285 2.210 1.00 . A A . 26 LYS HG2 1 1
8 6805 1 1 26 LYS HG3 H -18.003 -1.127 1.240 1.00 . A A . 26 LYS HG3 1 1
8 6806 1 1 26 LYS HZ1 H -20.612 -2.548 3.513 1.00 . A A . 26 LYS HZ1 1 1
8 6807 1 1 26 LYS HZ2 H -20.307 -2.008 5.092 1.00 . A A . 26 LYS HZ2 1 1
8 6808 1 1 26 LYS HZ3 H -19.632 -3.471 4.550 1.00 . A A . 26 LYS HZ3 1 1
8 6809 1 1 26 LYS N N -16.991 -1.118 -1.140 1.00 . A A . 26 LYS N 1 1
8 6810 1 1 26 LYS NZ N -19.904 -2.505 4.273 1.00 . A A . 26 LYS NZ 1 1
8 6811 1 1 26 LYS O O -13.976 -3.055 -1.078 1.00 . A A . 26 LYS O 1 1
8 6812 1 1 27 GLU C C -13.752 -3.342 -3.916 1.00 . A A . 27 GLU C 1 1
8 6813 1 1 27 GLU CA C -14.999 -4.061 -3.384 1.00 . A A . 27 GLU CA 1 1
8 6814 1 1 27 GLU CB C -15.999 -4.317 -4.515 1.00 . A A . 27 GLU CB 1 1
8 6815 1 1 27 GLU CD C -15.166 -6.641 -4.986 1.00 . A A . 27 GLU CD 1 1
8 6816 1 1 27 GLU CG C -15.353 -5.228 -5.558 1.00 . A A . 27 GLU CG 1 1
8 6817 1 1 27 GLU H H -16.660 -2.935 -2.583 1.00 . A A . 27 GLU H 1 1
8 6818 1 1 27 GLU HA H -14.723 -4.995 -2.927 1.00 . A A . 27 GLU HA 1 1
8 6819 1 1 27 GLU HB2 H -16.883 -4.793 -4.114 1.00 . A A . 27 GLU HB2 1 1
8 6820 1 1 27 GLU HB3 H -16.271 -3.379 -4.976 1.00 . A A . 27 GLU HB3 1 1
8 6821 1 1 27 GLU HG2 H -15.979 -5.273 -6.437 1.00 . A A . 27 GLU HG2 1 1
8 6822 1 1 27 GLU HG3 H -14.389 -4.824 -5.821 1.00 . A A . 27 GLU HG3 1 1
8 6823 1 1 27 GLU N N -15.728 -3.188 -2.412 1.00 . A A . 27 GLU N 1 1
8 6824 1 1 27 GLU O O -12.698 -3.936 -4.044 1.00 . A A . 27 GLU O 1 1
8 6825 1 1 27 GLU OE1 O -15.753 -6.936 -3.955 1.00 . A A . 27 GLU OE1 1 1
8 6826 1 1 27 GLU OE2 O -14.434 -7.407 -5.591 1.00 . A A . 27 GLU OE2 1 1
8 6827 1 1 28 ASP C C -11.649 -1.123 -3.614 1.00 . A A . 28 ASP C 1 1
8 6828 1 1 28 ASP CA C -12.675 -1.321 -4.728 1.00 . A A . 28 ASP CA 1 1
8 6829 1 1 28 ASP CB C -13.220 0.036 -5.182 1.00 . A A . 28 ASP CB 1 1
8 6830 1 1 28 ASP CG C -13.849 -0.085 -6.577 1.00 . A A . 28 ASP CG 1 1
8 6831 1 1 28 ASP H H -14.720 -1.615 -4.096 1.00 . A A . 28 ASP H 1 1
8 6832 1 1 28 ASP HA H -12.231 -1.838 -5.563 1.00 . A A . 28 ASP HA 1 1
8 6833 1 1 28 ASP HB2 H -13.973 0.368 -4.479 1.00 . A A . 28 ASP HB2 1 1
8 6834 1 1 28 ASP HB3 H -12.415 0.757 -5.210 1.00 . A A . 28 ASP HB3 1 1
8 6835 1 1 28 ASP N N -13.862 -2.073 -4.215 1.00 . A A . 28 ASP N 1 1
8 6836 1 1 28 ASP O O -10.459 -1.271 -3.819 1.00 . A A . 28 ASP O 1 1
8 6837 1 1 28 ASP OD1 O -13.526 -1.031 -7.279 1.00 . A A . 28 ASP OD1 1 1
8 6838 1 1 28 ASP OD2 O -14.637 0.780 -6.923 1.00 . A A . 28 ASP OD2 1 1
8 6839 1 1 29 VAL C C -10.527 -1.883 -0.864 1.00 . A A . 29 VAL C 1 1
8 6840 1 1 29 VAL CA C -11.165 -0.558 -1.302 1.00 . A A . 29 VAL CA 1 1
8 6841 1 1 29 VAL CB C -12.024 0.035 -0.178 1.00 . A A . 29 VAL CB 1 1
8 6842 1 1 29 VAL CG1 C -11.153 0.299 1.053 1.00 . A A . 29 VAL CG1 1 1
8 6843 1 1 29 VAL CG2 C -12.644 1.354 -0.646 1.00 . A A . 29 VAL CG2 1 1
8 6844 1 1 29 VAL H H -13.071 -0.663 -2.308 1.00 . A A . 29 VAL H 1 1
8 6845 1 1 29 VAL HA H -10.400 0.147 -1.586 1.00 . A A . 29 VAL HA 1 1
8 6846 1 1 29 VAL HB H -12.809 -0.662 0.080 1.00 . A A . 29 VAL HB 1 1
8 6847 1 1 29 VAL HG11 H -10.334 0.948 0.780 1.00 . A A . 29 VAL HG11 1 1
8 6848 1 1 29 VAL HG12 H -10.763 -0.636 1.426 1.00 . A A . 29 VAL HG12 1 1
8 6849 1 1 29 VAL HG13 H -11.748 0.773 1.820 1.00 . A A . 29 VAL HG13 1 1
8 6850 1 1 29 VAL HG21 H -13.559 1.534 -0.101 1.00 . A A . 29 VAL HG21 1 1
8 6851 1 1 29 VAL HG22 H -12.861 1.298 -1.702 1.00 . A A . 29 VAL HG22 1 1
8 6852 1 1 29 VAL HG23 H -11.952 2.163 -0.464 1.00 . A A . 29 VAL HG23 1 1
8 6853 1 1 29 VAL N N -12.106 -0.781 -2.440 1.00 . A A . 29 VAL N 1 1
8 6854 1 1 29 VAL O O -9.325 -1.975 -0.703 1.00 . A A . 29 VAL O 1 1
8 6855 1 1 30 ASP C C -9.767 -4.779 -1.224 1.00 . A A . 30 ASP C 1 1
8 6856 1 1 30 ASP CA C -10.765 -4.216 -0.205 1.00 . A A . 30 ASP CA 1 1
8 6857 1 1 30 ASP CB C -11.972 -5.152 -0.074 1.00 . A A . 30 ASP CB 1 1
8 6858 1 1 30 ASP CG C -12.812 -4.770 1.154 1.00 . A A . 30 ASP CG 1 1
8 6859 1 1 30 ASP H H -12.293 -2.798 -0.779 1.00 . A A . 30 ASP H 1 1
8 6860 1 1 30 ASP HA H -10.289 -4.106 0.756 1.00 . A A . 30 ASP HA 1 1
8 6861 1 1 30 ASP HB2 H -12.583 -5.075 -0.963 1.00 . A A . 30 ASP HB2 1 1
8 6862 1 1 30 ASP HB3 H -11.625 -6.169 0.035 1.00 . A A . 30 ASP HB3 1 1
8 6863 1 1 30 ASP N N -11.325 -2.902 -0.654 1.00 . A A . 30 ASP N 1 1
8 6864 1 1 30 ASP O O -8.721 -5.283 -0.858 1.00 . A A . 30 ASP O 1 1
8 6865 1 1 30 ASP OD1 O -12.327 -4.012 1.981 1.00 . A A . 30 ASP OD1 1 1
8 6866 1 1 30 ASP OD2 O -13.931 -5.249 1.248 1.00 . A A . 30 ASP OD2 1 1
8 6867 1 1 31 ALA C C -7.798 -4.536 -3.467 1.00 . A A . 31 ALA C 1 1
8 6868 1 1 31 ALA CA C -9.146 -5.252 -3.528 1.00 . A A . 31 ALA CA 1 1
8 6869 1 1 31 ALA CB C -9.830 -4.994 -4.872 1.00 . A A . 31 ALA CB 1 1
8 6870 1 1 31 ALA H H -10.929 -4.302 -2.764 1.00 . A A . 31 ALA H 1 1
8 6871 1 1 31 ALA HA H -9.008 -6.311 -3.383 1.00 . A A . 31 ALA HA 1 1
8 6872 1 1 31 ALA HB1 H -9.832 -3.934 -5.077 1.00 . A A . 31 ALA HB1 1 1
8 6873 1 1 31 ALA HB2 H -10.847 -5.356 -4.835 1.00 . A A . 31 ALA HB2 1 1
8 6874 1 1 31 ALA HB3 H -9.292 -5.510 -5.654 1.00 . A A . 31 ALA HB3 1 1
8 6875 1 1 31 ALA N N -10.081 -4.709 -2.493 1.00 . A A . 31 ALA N 1 1
8 6876 1 1 31 ALA O O -6.754 -5.161 -3.435 1.00 . A A . 31 ALA O 1 1
8 6877 1 1 32 ALA C C -5.814 -2.698 -2.090 1.00 . A A . 32 ALA C 1 1
8 6878 1 1 32 ALA CA C -6.537 -2.458 -3.416 1.00 . A A . 32 ALA CA 1 1
8 6879 1 1 32 ALA CB C -6.944 -0.990 -3.554 1.00 . A A . 32 ALA CB 1 1
8 6880 1 1 32 ALA H H -8.679 -2.758 -3.496 1.00 . A A . 32 ALA H 1 1
8 6881 1 1 32 ALA HA H -5.900 -2.744 -4.242 1.00 . A A . 32 ALA HA 1 1
8 6882 1 1 32 ALA HB1 H -7.293 -0.806 -4.559 1.00 . A A . 32 ALA HB1 1 1
8 6883 1 1 32 ALA HB2 H -6.091 -0.359 -3.348 1.00 . A A . 32 ALA HB2 1 1
8 6884 1 1 32 ALA HB3 H -7.734 -0.767 -2.852 1.00 . A A . 32 ALA HB3 1 1
8 6885 1 1 32 ALA N N -7.818 -3.230 -3.463 1.00 . A A . 32 ALA N 1 1
8 6886 1 1 32 ALA O O -4.609 -2.868 -2.063 1.00 . A A . 32 ALA O 1 1
8 6887 1 1 33 VAL C C -5.311 -4.403 0.315 1.00 . A A . 33 VAL C 1 1
8 6888 1 1 33 VAL CA C -5.866 -2.972 0.319 1.00 . A A . 33 VAL CA 1 1
8 6889 1 1 33 VAL CB C -6.949 -2.704 1.406 1.00 . A A . 33 VAL CB 1 1
8 6890 1 1 33 VAL CG1 C -7.666 -3.980 1.892 1.00 . A A . 33 VAL CG1 1 1
8 6891 1 1 33 VAL CG2 C -6.284 -2.028 2.606 1.00 . A A . 33 VAL CG2 1 1
8 6892 1 1 33 VAL H H -7.504 -2.596 -1.035 1.00 . A A . 33 VAL H 1 1
8 6893 1 1 33 VAL HA H -5.045 -2.271 0.444 1.00 . A A . 33 VAL HA 1 1
8 6894 1 1 33 VAL HB H -7.685 -2.033 0.995 1.00 . A A . 33 VAL HB 1 1
8 6895 1 1 33 VAL HG11 H -6.940 -4.744 2.123 1.00 . A A . 33 VAL HG11 1 1
8 6896 1 1 33 VAL HG12 H -8.338 -4.334 1.128 1.00 . A A . 33 VAL HG12 1 1
8 6897 1 1 33 VAL HG13 H -8.233 -3.749 2.783 1.00 . A A . 33 VAL HG13 1 1
8 6898 1 1 33 VAL HG21 H -6.176 -0.971 2.411 1.00 . A A . 33 VAL HG21 1 1
8 6899 1 1 33 VAL HG22 H -5.310 -2.465 2.773 1.00 . A A . 33 VAL HG22 1 1
8 6900 1 1 33 VAL HG23 H -6.897 -2.170 3.484 1.00 . A A . 33 VAL HG23 1 1
8 6901 1 1 33 VAL N N -6.534 -2.726 -0.992 1.00 . A A . 33 VAL N 1 1
8 6902 1 1 33 VAL O O -4.224 -4.654 0.797 1.00 . A A . 33 VAL O 1 1
8 6903 1 1 34 LYS C C -4.219 -6.743 -1.124 1.00 . A A . 34 LYS C 1 1
8 6904 1 1 34 LYS CA C -5.524 -6.739 -0.328 1.00 . A A . 34 LYS CA 1 1
8 6905 1 1 34 LYS CB C -6.603 -7.553 -1.041 1.00 . A A . 34 LYS CB 1 1
8 6906 1 1 34 LYS CD C -7.249 -9.855 -1.773 1.00 . A A . 34 LYS CD 1 1
8 6907 1 1 34 LYS CE C -6.859 -11.334 -1.713 1.00 . A A . 34 LYS CE 1 1
8 6908 1 1 34 LYS CG C -6.182 -9.023 -1.062 1.00 . A A . 34 LYS CG 1 1
8 6909 1 1 34 LYS H H -6.901 -5.110 -0.675 1.00 . A A . 34 LYS H 1 1
8 6910 1 1 34 LYS HA H -5.360 -7.127 0.665 1.00 . A A . 34 LYS HA 1 1
8 6911 1 1 34 LYS HB2 H -7.541 -7.451 -0.514 1.00 . A A . 34 LYS HB2 1 1
8 6912 1 1 34 LYS HB3 H -6.716 -7.198 -2.054 1.00 . A A . 34 LYS HB3 1 1
8 6913 1 1 34 LYS HD2 H -8.202 -9.712 -1.284 1.00 . A A . 34 LYS HD2 1 1
8 6914 1 1 34 LYS HD3 H -7.321 -9.545 -2.804 1.00 . A A . 34 LYS HD3 1 1
8 6915 1 1 34 LYS HE2 H -5.788 -11.442 -1.808 1.00 . A A . 34 LYS HE2 1 1
8 6916 1 1 34 LYS HE3 H -7.202 -11.776 -0.790 1.00 . A A . 34 LYS HE3 1 1
8 6917 1 1 34 LYS HG2 H -5.242 -9.119 -1.587 1.00 . A A . 34 LYS HG2 1 1
8 6918 1 1 34 LYS HG3 H -6.066 -9.379 -0.050 1.00 . A A . 34 LYS HG3 1 1
8 6919 1 1 34 LYS HZ1 H -7.511 -13.001 -2.775 1.00 . A A . 34 LYS HZ1 1 1
8 6920 1 1 34 LYS HZ2 H -7.085 -11.683 -3.752 1.00 . A A . 34 LYS HZ2 1 1
8 6921 1 1 34 LYS HZ3 H -8.547 -11.660 -2.888 1.00 . A A . 34 LYS HZ3 1 1
8 6922 1 1 34 LYS N N -6.039 -5.338 -0.260 1.00 . A A . 34 LYS N 1 1
8 6923 1 1 34 LYS NZ N -7.553 -11.967 -2.869 1.00 . A A . 34 LYS NZ 1 1
8 6924 1 1 34 LYS O O -3.256 -7.393 -0.765 1.00 . A A . 34 LYS O 1 1
8 6925 1 1 35 GLN C C -1.851 -5.252 -2.164 1.00 . A A . 35 GLN C 1 1
8 6926 1 1 35 GLN CA C -2.944 -5.898 -3.016 1.00 . A A . 35 GLN CA 1 1
8 6927 1 1 35 GLN CB C -3.307 -4.987 -4.198 1.00 . A A . 35 GLN CB 1 1
8 6928 1 1 35 GLN CD C -2.908 -6.627 -6.044 1.00 . A A . 35 GLN CD 1 1
8 6929 1 1 35 GLN CG C -2.426 -5.323 -5.403 1.00 . A A . 35 GLN CG 1 1
8 6930 1 1 35 GLN H H -4.974 -5.458 -2.441 1.00 . A A . 35 GLN H 1 1
8 6931 1 1 35 GLN HA H -2.638 -6.871 -3.363 1.00 . A A . 35 GLN HA 1 1
8 6932 1 1 35 GLN HB2 H -4.349 -5.124 -4.457 1.00 . A A . 35 GLN HB2 1 1
8 6933 1 1 35 GLN HB3 H -3.144 -3.956 -3.917 1.00 . A A . 35 GLN HB3 1 1
8 6934 1 1 35 GLN HE21 H -1.081 -7.384 -6.204 1.00 . A A . 35 GLN HE21 1 1
8 6935 1 1 35 GLN HE22 H -2.331 -8.377 -6.781 1.00 . A A . 35 GLN HE22 1 1
8 6936 1 1 35 GLN HG2 H -2.485 -4.523 -6.127 1.00 . A A . 35 GLN HG2 1 1
8 6937 1 1 35 GLN HG3 H -1.404 -5.442 -5.079 1.00 . A A . 35 GLN HG3 1 1
8 6938 1 1 35 GLN N N -4.185 -5.986 -2.194 1.00 . A A . 35 GLN N 1 1
8 6939 1 1 35 GLN NE2 N -2.034 -7.538 -6.370 1.00 . A A . 35 GLN NE2 1 1
8 6940 1 1 35 GLN O O -0.715 -5.673 -2.157 1.00 . A A . 35 GLN O 1 1
8 6941 1 1 35 GLN OE1 O -4.090 -6.815 -6.252 1.00 . A A . 35 GLN OE1 1 1
8 6942 1 1 36 LEU C C -0.671 -4.494 0.487 1.00 . A A . 36 LEU C 1 1
8 6943 1 1 36 LEU CA C -1.246 -3.523 -0.544 1.00 . A A . 36 LEU CA 1 1
8 6944 1 1 36 LEU CB C -2.088 -2.424 0.130 1.00 . A A . 36 LEU CB 1 1
8 6945 1 1 36 LEU CD1 C -1.043 -2.287 2.420 1.00 . A A . 36 LEU CD1 1 1
8 6946 1 1 36 LEU CD2 C 0.092 -1.174 0.491 1.00 . A A . 36 LEU CD2 1 1
8 6947 1 1 36 LEU CG C -1.266 -1.550 1.100 1.00 . A A . 36 LEU CG 1 1
8 6948 1 1 36 LEU H H -3.155 -3.938 -1.463 1.00 . A A . 36 LEU H 1 1
8 6949 1 1 36 LEU HA H -0.454 -3.075 -1.126 1.00 . A A . 36 LEU HA 1 1
8 6950 1 1 36 LEU HB2 H -2.508 -1.793 -0.635 1.00 . A A . 36 LEU HB2 1 1
8 6951 1 1 36 LEU HB3 H -2.891 -2.890 0.677 1.00 . A A . 36 LEU HB3 1 1
8 6952 1 1 36 LEU HD11 H -0.969 -1.569 3.224 1.00 . A A . 36 LEU HD11 1 1
8 6953 1 1 36 LEU HD12 H -0.128 -2.858 2.363 1.00 . A A . 36 LEU HD12 1 1
8 6954 1 1 36 LEU HD13 H -1.872 -2.952 2.606 1.00 . A A . 36 LEU HD13 1 1
8 6955 1 1 36 LEU HD21 H 0.594 -0.469 1.136 1.00 . A A . 36 LEU HD21 1 1
8 6956 1 1 36 LEU HD22 H -0.060 -0.730 -0.480 1.00 . A A . 36 LEU HD22 1 1
8 6957 1 1 36 LEU HD23 H 0.698 -2.063 0.389 1.00 . A A . 36 LEU HD23 1 1
8 6958 1 1 36 LEU HG H -1.829 -0.648 1.298 1.00 . A A . 36 LEU HG 1 1
8 6959 1 1 36 LEU N N -2.220 -4.233 -1.432 1.00 . A A . 36 LEU N 1 1
8 6960 1 1 36 LEU O O 0.511 -4.471 0.776 1.00 . A A . 36 LEU O 1 1
8 6961 1 1 37 LEU C C 0.098 -7.208 1.434 1.00 . A A . 37 LEU C 1 1
8 6962 1 1 37 LEU CA C -0.986 -6.327 2.057 1.00 . A A . 37 LEU CA 1 1
8 6963 1 1 37 LEU CB C -2.201 -7.147 2.476 1.00 . A A . 37 LEU CB 1 1
8 6964 1 1 37 LEU CD1 C -4.456 -6.856 3.526 1.00 . A A . 37 LEU CD1 1 1
8 6965 1 1 37 LEU CD2 C -2.391 -6.516 4.883 1.00 . A A . 37 LEU CD2 1 1
8 6966 1 1 37 LEU CG C -3.014 -6.346 3.495 1.00 . A A . 37 LEU CG 1 1
8 6967 1 1 37 LEU H H -2.443 -5.350 0.792 1.00 . A A . 37 LEU H 1 1
8 6968 1 1 37 LEU HA H -0.597 -5.806 2.906 1.00 . A A . 37 LEU HA 1 1
8 6969 1 1 37 LEU HB2 H -2.805 -7.349 1.611 1.00 . A A . 37 LEU HB2 1 1
8 6970 1 1 37 LEU HB3 H -1.878 -8.076 2.923 1.00 . A A . 37 LEU HB3 1 1
8 6971 1 1 37 LEU HD11 H -4.461 -7.909 3.769 1.00 . A A . 37 LEU HD11 1 1
8 6972 1 1 37 LEU HD12 H -4.912 -6.708 2.559 1.00 . A A . 37 LEU HD12 1 1
8 6973 1 1 37 LEU HD13 H -5.014 -6.312 4.274 1.00 . A A . 37 LEU HD13 1 1
8 6974 1 1 37 LEU HD21 H -2.887 -7.321 5.405 1.00 . A A . 37 LEU HD21 1 1
8 6975 1 1 37 LEU HD22 H -2.505 -5.600 5.443 1.00 . A A . 37 LEU HD22 1 1
8 6976 1 1 37 LEU HD23 H -1.340 -6.747 4.781 1.00 . A A . 37 LEU HD23 1 1
8 6977 1 1 37 LEU HG H -3.002 -5.301 3.222 1.00 . A A . 37 LEU HG 1 1
8 6978 1 1 37 LEU N N -1.495 -5.351 1.044 1.00 . A A . 37 LEU N 1 1
8 6979 1 1 37 LEU O O 1.109 -7.487 2.050 1.00 . A A . 37 LEU O 1 1
8 6980 1 1 38 SER C C 2.263 -7.658 -0.548 1.00 . A A . 38 SER C 1 1
8 6981 1 1 38 SER CA C 0.950 -8.446 -0.481 1.00 . A A . 38 SER CA 1 1
8 6982 1 1 38 SER CB C 0.407 -8.716 -1.884 1.00 . A A . 38 SER CB 1 1
8 6983 1 1 38 SER H H -0.903 -7.352 -0.279 1.00 . A A . 38 SER H 1 1
8 6984 1 1 38 SER HA H 1.096 -9.376 0.047 1.00 . A A . 38 SER HA 1 1
8 6985 1 1 38 SER HB2 H 0.086 -7.792 -2.334 1.00 . A A . 38 SER HB2 1 1
8 6986 1 1 38 SER HB3 H 1.188 -9.157 -2.490 1.00 . A A . 38 SER HB3 1 1
8 6987 1 1 38 SER HG H -1.502 -9.081 -1.811 1.00 . A A . 38 SER HG 1 1
8 6988 1 1 38 SER N N -0.090 -7.615 0.203 1.00 . A A . 38 SER N 1 1
8 6989 1 1 38 SER O O 3.334 -8.198 -0.350 1.00 . A A . 38 SER O 1 1
8 6990 1 1 38 SER OG O -0.698 -9.605 -1.795 1.00 . A A . 38 SER OG 1 1
8 6991 1 1 39 LEU C C 4.047 -5.495 0.509 1.00 . A A . 39 LEU C 1 1
8 6992 1 1 39 LEU CA C 3.413 -5.538 -0.885 1.00 . A A . 39 LEU CA 1 1
8 6993 1 1 39 LEU CB C 2.949 -4.129 -1.306 1.00 . A A . 39 LEU CB 1 1
8 6994 1 1 39 LEU CD1 C 1.720 -2.770 -3.021 1.00 . A A . 39 LEU CD1 1 1
8 6995 1 1 39 LEU CD2 C 2.969 -4.808 -3.735 1.00 . A A . 39 LEU CD2 1 1
8 6996 1 1 39 LEU CG C 2.134 -4.183 -2.612 1.00 . A A . 39 LEU CG 1 1
8 6997 1 1 39 LEU H H 1.298 -5.968 -0.959 1.00 . A A . 39 LEU H 1 1
8 6998 1 1 39 LEU HA H 4.106 -5.935 -1.606 1.00 . A A . 39 LEU HA 1 1
8 6999 1 1 39 LEU HB2 H 2.335 -3.707 -0.522 1.00 . A A . 39 LEU HB2 1 1
8 7000 1 1 39 LEU HB3 H 3.816 -3.501 -1.456 1.00 . A A . 39 LEU HB3 1 1
8 7001 1 1 39 LEU HD11 H 2.595 -2.205 -3.304 1.00 . A A . 39 LEU HD11 1 1
8 7002 1 1 39 LEU HD12 H 1.231 -2.283 -2.189 1.00 . A A . 39 LEU HD12 1 1
8 7003 1 1 39 LEU HD13 H 1.039 -2.822 -3.857 1.00 . A A . 39 LEU HD13 1 1
8 7004 1 1 39 LEU HD21 H 2.516 -4.577 -4.689 1.00 . A A . 39 LEU HD21 1 1
8 7005 1 1 39 LEU HD22 H 3.005 -5.879 -3.604 1.00 . A A . 39 LEU HD22 1 1
8 7006 1 1 39 LEU HD23 H 3.971 -4.407 -3.707 1.00 . A A . 39 LEU HD23 1 1
8 7007 1 1 39 LEU HG H 1.246 -4.768 -2.454 1.00 . A A . 39 LEU HG 1 1
8 7008 1 1 39 LEU N N 2.177 -6.376 -0.817 1.00 . A A . 39 LEU N 1 1
8 7009 1 1 39 LEU O O 5.236 -5.686 0.676 1.00 . A A . 39 LEU O 1 1
8 7010 1 1 40 LYS C C 4.375 -6.551 3.303 1.00 . A A . 40 LYS C 1 1
8 7011 1 1 40 LYS CA C 3.743 -5.208 2.916 1.00 . A A . 40 LYS CA 1 1
8 7012 1 1 40 LYS CB C 2.494 -4.923 3.758 1.00 . A A . 40 LYS CB 1 1
8 7013 1 1 40 LYS CD C 1.594 -4.503 6.042 1.00 . A A . 40 LYS CD 1 1
8 7014 1 1 40 LYS CE C 1.958 -4.153 7.492 1.00 . A A . 40 LYS CE 1 1
8 7015 1 1 40 LYS CG C 2.864 -4.788 5.236 1.00 . A A . 40 LYS CG 1 1
8 7016 1 1 40 LYS H H 2.284 -5.120 1.328 1.00 . A A . 40 LYS H 1 1
8 7017 1 1 40 LYS HA H 4.458 -4.409 3.034 1.00 . A A . 40 LYS HA 1 1
8 7018 1 1 40 LYS HB2 H 2.037 -4.006 3.419 1.00 . A A . 40 LYS HB2 1 1
8 7019 1 1 40 LYS HB3 H 1.793 -5.736 3.640 1.00 . A A . 40 LYS HB3 1 1
8 7020 1 1 40 LYS HD2 H 1.066 -3.674 5.594 1.00 . A A . 40 LYS HD2 1 1
8 7021 1 1 40 LYS HD3 H 0.961 -5.377 6.035 1.00 . A A . 40 LYS HD3 1 1
8 7022 1 1 40 LYS HE2 H 1.383 -4.761 8.177 1.00 . A A . 40 LYS HE2 1 1
8 7023 1 1 40 LYS HE3 H 3.014 -4.292 7.662 1.00 . A A . 40 LYS HE3 1 1
8 7024 1 1 40 LYS HG2 H 3.311 -5.709 5.581 1.00 . A A . 40 LYS HG2 1 1
8 7025 1 1 40 LYS HG3 H 3.561 -3.974 5.362 1.00 . A A . 40 LYS HG3 1 1
8 7026 1 1 40 LYS HZ1 H 0.686 -2.521 7.193 1.00 . A A . 40 LYS HZ1 1 1
8 7027 1 1 40 LYS HZ2 H 2.335 -2.121 7.215 1.00 . A A . 40 LYS HZ2 1 1
8 7028 1 1 40 LYS HZ3 H 1.531 -2.483 8.666 1.00 . A A . 40 LYS HZ3 1 1
8 7029 1 1 40 LYS N N 3.238 -5.257 1.508 1.00 . A A . 40 LYS N 1 1
8 7030 1 1 40 LYS NZ N 1.600 -2.711 7.653 1.00 . A A . 40 LYS NZ 1 1
8 7031 1 1 40 LYS O O 5.402 -6.598 3.954 1.00 . A A . 40 LYS O 1 1
8 7032 1 1 41 ALA C C 5.697 -9.172 2.606 1.00 . A A . 41 ALA C 1 1
8 7033 1 1 41 ALA CA C 4.322 -8.988 3.250 1.00 . A A . 41 ALA CA 1 1
8 7034 1 1 41 ALA CB C 3.326 -9.998 2.674 1.00 . A A . 41 ALA CB 1 1
8 7035 1 1 41 ALA H H 2.936 -7.572 2.386 1.00 . A A . 41 ALA H 1 1
8 7036 1 1 41 ALA HA H 4.388 -9.108 4.319 1.00 . A A . 41 ALA HA 1 1
8 7037 1 1 41 ALA HB1 H 2.364 -9.523 2.549 1.00 . A A . 41 ALA HB1 1 1
8 7038 1 1 41 ALA HB2 H 3.229 -10.835 3.350 1.00 . A A . 41 ALA HB2 1 1
8 7039 1 1 41 ALA HB3 H 3.681 -10.348 1.716 1.00 . A A . 41 ALA HB3 1 1
8 7040 1 1 41 ALA N N 3.764 -7.641 2.907 1.00 . A A . 41 ALA N 1 1
8 7041 1 1 41 ALA O O 6.608 -9.709 3.210 1.00 . A A . 41 ALA O 1 1
8 7042 1 1 42 GLU C C 8.223 -8.000 1.390 1.00 . A A . 42 GLU C 1 1
8 7043 1 1 42 GLU CA C 7.173 -8.869 0.696 1.00 . A A . 42 GLU CA 1 1
8 7044 1 1 42 GLU CB C 6.925 -8.379 -0.731 1.00 . A A . 42 GLU CB 1 1
8 7045 1 1 42 GLU CD C 5.743 -8.904 -2.892 1.00 . A A . 42 GLU CD 1 1
8 7046 1 1 42 GLU CG C 6.037 -9.390 -1.466 1.00 . A A . 42 GLU CG 1 1
8 7047 1 1 42 GLU H H 5.102 -8.294 0.922 1.00 . A A . 42 GLU H 1 1
8 7048 1 1 42 GLU HA H 7.484 -9.902 0.684 1.00 . A A . 42 GLU HA 1 1
8 7049 1 1 42 GLU HB2 H 6.430 -7.418 -0.699 1.00 . A A . 42 GLU HB2 1 1
8 7050 1 1 42 GLU HB3 H 7.867 -8.285 -1.249 1.00 . A A . 42 GLU HB3 1 1
8 7051 1 1 42 GLU HG2 H 6.543 -10.344 -1.510 1.00 . A A . 42 GLU HG2 1 1
8 7052 1 1 42 GLU HG3 H 5.106 -9.504 -0.930 1.00 . A A . 42 GLU HG3 1 1
8 7053 1 1 42 GLU N N 5.854 -8.727 1.385 1.00 . A A . 42 GLU N 1 1
8 7054 1 1 42 GLU O O 9.358 -8.400 1.562 1.00 . A A . 42 GLU O 1 1
8 7055 1 1 42 GLU OE1 O 5.994 -7.742 -3.177 1.00 . A A . 42 GLU OE1 1 1
8 7056 1 1 42 GLU OE2 O 5.255 -9.703 -3.675 1.00 . A A . 42 GLU OE2 1 1
8 7057 1 1 43 TYR C C 9.332 -6.577 3.772 1.00 . A A . 43 TYR C 1 1
8 7058 1 1 43 TYR CA C 8.815 -5.908 2.490 1.00 . A A . 43 TYR CA 1 1
8 7059 1 1 43 TYR CB C 8.011 -4.640 2.834 1.00 . A A . 43 TYR CB 1 1
8 7060 1 1 43 TYR CD1 C 10.099 -3.228 2.576 1.00 . A A . 43 TYR CD1 1 1
8 7061 1 1 43 TYR CD2 C 8.016 -2.429 1.626 1.00 . A A . 43 TYR CD2 1 1
8 7062 1 1 43 TYR CE1 C 10.752 -2.079 2.111 1.00 . A A . 43 TYR CE1 1 1
8 7063 1 1 43 TYR CE2 C 8.668 -1.280 1.162 1.00 . A A . 43 TYR CE2 1 1
8 7064 1 1 43 TYR CG C 8.730 -3.404 2.332 1.00 . A A . 43 TYR CG 1 1
8 7065 1 1 43 TYR CZ C 10.036 -1.105 1.404 1.00 . A A . 43 TYR CZ 1 1
8 7066 1 1 43 TYR H H 6.922 -6.523 1.646 1.00 . A A . 43 TYR H 1 1
8 7067 1 1 43 TYR HA H 9.635 -5.660 1.834 1.00 . A A . 43 TYR HA 1 1
8 7068 1 1 43 TYR HB2 H 7.038 -4.696 2.369 1.00 . A A . 43 TYR HB2 1 1
8 7069 1 1 43 TYR HB3 H 7.889 -4.570 3.906 1.00 . A A . 43 TYR HB3 1 1
8 7070 1 1 43 TYR HD1 H 10.652 -3.979 3.120 1.00 . A A . 43 TYR HD1 1 1
8 7071 1 1 43 TYR HD2 H 6.961 -2.562 1.438 1.00 . A A . 43 TYR HD2 1 1
8 7072 1 1 43 TYR HE1 H 11.806 -1.944 2.299 1.00 . A A . 43 TYR HE1 1 1
8 7073 1 1 43 TYR HE2 H 8.115 -0.528 0.618 1.00 . A A . 43 TYR HE2 1 1
8 7074 1 1 43 TYR HH H 11.338 -0.245 0.302 1.00 . A A . 43 TYR HH 1 1
8 7075 1 1 43 TYR N N 7.846 -6.814 1.796 1.00 . A A . 43 TYR N 1 1
8 7076 1 1 43 TYR O O 10.507 -6.530 4.083 1.00 . A A . 43 TYR O 1 1
8 7077 1 1 43 TYR OH O 10.680 0.027 0.946 1.00 . A A . 43 TYR OH 1 1
8 7078 1 1 44 LYS C C 9.812 -9.019 5.555 1.00 . A A . 44 LYS C 1 1
8 7079 1 1 44 LYS CA C 8.850 -7.849 5.800 1.00 . A A . 44 LYS CA 1 1
8 7080 1 1 44 LYS CB C 7.550 -8.355 6.425 1.00 . A A . 44 LYS CB 1 1
8 7081 1 1 44 LYS CD C 5.416 -7.687 7.532 1.00 . A A . 44 LYS CD 1 1
8 7082 1 1 44 LYS CE C 4.567 -6.510 8.021 1.00 . A A . 44 LYS CE 1 1
8 7083 1 1 44 LYS CG C 6.714 -7.168 6.909 1.00 . A A . 44 LYS CG 1 1
8 7084 1 1 44 LYS H H 7.506 -7.190 4.246 1.00 . A A . 44 LYS H 1 1
8 7085 1 1 44 LYS HA H 9.308 -7.128 6.455 1.00 . A A . 44 LYS HA 1 1
8 7086 1 1 44 LYS HB2 H 6.992 -8.916 5.691 1.00 . A A . 44 LYS HB2 1 1
8 7087 1 1 44 LYS HB3 H 7.782 -8.993 7.266 1.00 . A A . 44 LYS HB3 1 1
8 7088 1 1 44 LYS HD2 H 4.863 -8.246 6.792 1.00 . A A . 44 LYS HD2 1 1
8 7089 1 1 44 LYS HD3 H 5.650 -8.330 8.367 1.00 . A A . 44 LYS HD3 1 1
8 7090 1 1 44 LYS HE2 H 4.997 -6.085 8.918 1.00 . A A . 44 LYS HE2 1 1
8 7091 1 1 44 LYS HE3 H 4.482 -5.760 7.251 1.00 . A A . 44 LYS HE3 1 1
8 7092 1 1 44 LYS HG2 H 7.272 -6.608 7.645 1.00 . A A . 44 LYS HG2 1 1
8 7093 1 1 44 LYS HG3 H 6.478 -6.529 6.071 1.00 . A A . 44 LYS HG3 1 1
8 7094 1 1 44 LYS HZ1 H 2.768 -7.369 7.421 1.00 . A A . 44 LYS HZ1 1 1
8 7095 1 1 44 LYS HZ2 H 2.642 -6.398 8.807 1.00 . A A . 44 LYS HZ2 1 1
8 7096 1 1 44 LYS HZ3 H 3.347 -7.941 8.913 1.00 . A A . 44 LYS HZ3 1 1
8 7097 1 1 44 LYS N N 8.447 -7.183 4.521 1.00 . A A . 44 LYS N 1 1
8 7098 1 1 44 LYS NZ N 3.230 -7.098 8.312 1.00 . A A . 44 LYS NZ 1 1
8 7099 1 1 44 LYS O O 10.602 -9.364 6.414 1.00 . A A . 44 LYS O 1 1
8 7100 1 1 45 GLU C C 12.113 -10.431 4.323 1.00 . A A . 45 GLU C 1 1
8 7101 1 1 45 GLU CA C 10.644 -10.815 4.126 1.00 . A A . 45 GLU CA 1 1
8 7102 1 1 45 GLU CB C 10.393 -11.191 2.662 1.00 . A A . 45 GLU CB 1 1
8 7103 1 1 45 GLU CD C 9.091 -13.309 2.969 1.00 . A A . 45 GLU CD 1 1
8 7104 1 1 45 GLU CG C 9.018 -11.847 2.516 1.00 . A A . 45 GLU CG 1 1
8 7105 1 1 45 GLU H H 9.089 -9.363 3.731 1.00 . A A . 45 GLU H 1 1
8 7106 1 1 45 GLU HA H 10.387 -11.642 4.766 1.00 . A A . 45 GLU HA 1 1
8 7107 1 1 45 GLU HB2 H 10.432 -10.301 2.052 1.00 . A A . 45 GLU HB2 1 1
8 7108 1 1 45 GLU HB3 H 11.154 -11.882 2.335 1.00 . A A . 45 GLU HB3 1 1
8 7109 1 1 45 GLU HG2 H 8.300 -11.316 3.122 1.00 . A A . 45 GLU HG2 1 1
8 7110 1 1 45 GLU HG3 H 8.712 -11.810 1.481 1.00 . A A . 45 GLU HG3 1 1
8 7111 1 1 45 GLU N N 9.743 -9.647 4.404 1.00 . A A . 45 GLU N 1 1
8 7112 1 1 45 GLU O O 12.899 -11.207 4.835 1.00 . A A . 45 GLU O 1 1
8 7113 1 1 45 GLU OE1 O 9.825 -13.588 3.902 1.00 . A A . 45 GLU OE1 1 1
8 7114 1 1 45 GLU OE2 O 8.412 -14.126 2.370 1.00 . A A . 45 GLU OE2 1 1
8 7115 1 1 46 LYS C C 14.292 -8.773 5.554 1.00 . A A . 46 LYS C 1 1
8 7116 1 1 46 LYS CA C 13.912 -8.820 4.070 1.00 . A A . 46 LYS CA 1 1
8 7117 1 1 46 LYS CB C 13.963 -7.418 3.464 1.00 . A A . 46 LYS CB 1 1
8 7118 1 1 46 LYS CD C 13.770 -6.103 1.348 1.00 . A A . 46 LYS CD 1 1
8 7119 1 1 46 LYS CE C 13.527 -6.189 -0.162 1.00 . A A . 46 LYS CE 1 1
8 7120 1 1 46 LYS CG C 13.720 -7.506 1.957 1.00 . A A . 46 LYS CG 1 1
8 7121 1 1 46 LYS H H 11.834 -8.647 3.498 1.00 . A A . 46 LYS H 1 1
8 7122 1 1 46 LYS HA H 14.570 -9.482 3.530 1.00 . A A . 46 LYS HA 1 1
8 7123 1 1 46 LYS HB2 H 13.200 -6.802 3.918 1.00 . A A . 46 LYS HB2 1 1
8 7124 1 1 46 LYS HB3 H 14.932 -6.982 3.645 1.00 . A A . 46 LYS HB3 1 1
8 7125 1 1 46 LYS HD2 H 13.005 -5.488 1.801 1.00 . A A . 46 LYS HD2 1 1
8 7126 1 1 46 LYS HD3 H 14.739 -5.665 1.531 1.00 . A A . 46 LYS HD3 1 1
8 7127 1 1 46 LYS HE2 H 13.002 -7.103 -0.405 1.00 . A A . 46 LYS HE2 1 1
8 7128 1 1 46 LYS HE3 H 12.968 -5.332 -0.502 1.00 . A A . 46 LYS HE3 1 1
8 7129 1 1 46 LYS HG2 H 14.483 -8.123 1.505 1.00 . A A . 46 LYS HG2 1 1
8 7130 1 1 46 LYS HG3 H 12.749 -7.942 1.774 1.00 . A A . 46 LYS HG3 1 1
8 7131 1 1 46 LYS HZ1 H 15.285 -5.230 -0.732 1.00 . A A . 46 LYS HZ1 1 1
8 7132 1 1 46 LYS HZ2 H 14.817 -6.487 -1.769 1.00 . A A . 46 LYS HZ2 1 1
8 7133 1 1 46 LYS HZ3 H 15.504 -6.848 -0.257 1.00 . A A . 46 LYS HZ3 1 1
8 7134 1 1 46 LYS N N 12.488 -9.249 3.913 1.00 . A A . 46 LYS N 1 1
8 7135 1 1 46 LYS NZ N 14.885 -6.189 -0.776 1.00 . A A . 46 LYS NZ 1 1
8 7136 1 1 46 LYS O O 15.204 -9.451 5.989 1.00 . A A . 46 LYS O 1 1
8 7137 1 1 47 THR C C 12.711 -7.319 8.561 1.00 . A A . 47 THR C 1 1
8 7138 1 1 47 THR CA C 13.901 -7.906 7.796 1.00 . A A . 47 THR CA 1 1
8 7139 1 1 47 THR CB C 15.129 -6.993 7.918 1.00 . A A . 47 THR CB 1 1
8 7140 1 1 47 THR CG2 C 14.868 -5.644 7.239 1.00 . A A . 47 THR CG2 1 1
8 7141 1 1 47 THR H H 12.855 -7.460 5.960 1.00 . A A . 47 THR H 1 1
8 7142 1 1 47 THR HA H 14.138 -8.887 8.178 1.00 . A A . 47 THR HA 1 1
8 7143 1 1 47 THR HB H 15.979 -7.468 7.452 1.00 . A A . 47 THR HB 1 1
8 7144 1 1 47 THR HG1 H 16.276 -7.131 9.483 1.00 . A A . 47 THR HG1 1 1
8 7145 1 1 47 THR HG21 H 14.260 -5.028 7.885 1.00 . A A . 47 THR HG21 1 1
8 7146 1 1 47 THR HG22 H 14.356 -5.800 6.302 1.00 . A A . 47 THR HG22 1 1
8 7147 1 1 47 THR HG23 H 15.810 -5.148 7.054 1.00 . A A . 47 THR HG23 1 1
8 7148 1 1 47 THR N N 13.591 -7.989 6.334 1.00 . A A . 47 THR N 1 1
8 7149 1 1 47 THR O O 12.878 -6.680 9.583 1.00 . A A . 47 THR O 1 1
8 7150 1 1 47 THR OG1 O 15.406 -6.772 9.294 1.00 . A A . 47 THR OG1 1 1
8 7151 1 1 48 GLY C C 10.230 -5.463 8.593 1.00 . A A . 48 GLY C 1 1
8 7152 1 1 48 GLY CA C 10.311 -6.982 8.773 1.00 . A A . 48 GLY CA 1 1
8 7153 1 1 48 GLY H H 11.406 -8.048 7.250 1.00 . A A . 48 GLY H 1 1
8 7154 1 1 48 GLY HA2 H 9.423 -7.444 8.368 1.00 . A A . 48 GLY HA2 1 1
8 7155 1 1 48 GLY HA3 H 10.379 -7.213 9.826 1.00 . A A . 48 GLY HA3 1 1
8 7156 1 1 48 GLY N N 11.514 -7.529 8.075 1.00 . A A . 48 GLY N 1 1
8 7157 1 1 48 GLY O O 10.023 -4.735 9.546 1.00 . A A . 48 GLY O 1 1
8 7158 1 1 49 GLN C C 8.866 -3.040 6.951 1.00 . A A . 49 GLN C 1 1
8 7159 1 1 49 GLN CA C 10.320 -3.502 7.159 1.00 . A A . 49 GLN CA 1 1
8 7160 1 1 49 GLN CB C 11.140 -3.264 5.889 1.00 . A A . 49 GLN CB 1 1
8 7161 1 1 49 GLN CD C 13.432 -3.317 4.894 1.00 . A A . 49 GLN CD 1 1
8 7162 1 1 49 GLN CG C 12.617 -3.552 6.168 1.00 . A A . 49 GLN CG 1 1
8 7163 1 1 49 GLN H H 10.557 -5.581 6.633 1.00 . A A . 49 GLN H 1 1
8 7164 1 1 49 GLN HA H 10.767 -2.974 7.986 1.00 . A A . 49 GLN HA 1 1
8 7165 1 1 49 GLN HB2 H 10.786 -3.918 5.106 1.00 . A A . 49 GLN HB2 1 1
8 7166 1 1 49 GLN HB3 H 11.029 -2.237 5.578 1.00 . A A . 49 GLN HB3 1 1
8 7167 1 1 49 GLN HE21 H 15.032 -2.654 5.867 1.00 . A A . 49 GLN HE21 1 1
8 7168 1 1 49 GLN HE22 H 15.177 -2.695 4.176 1.00 . A A . 49 GLN HE22 1 1
8 7169 1 1 49 GLN HG2 H 12.971 -2.897 6.951 1.00 . A A . 49 GLN HG2 1 1
8 7170 1 1 49 GLN HG3 H 12.729 -4.579 6.480 1.00 . A A . 49 GLN HG3 1 1
8 7171 1 1 49 GLN N N 10.390 -4.978 7.387 1.00 . A A . 49 GLN N 1 1
8 7172 1 1 49 GLN NE2 N 14.648 -2.850 4.987 1.00 . A A . 49 GLN NE2 1 1
8 7173 1 1 49 GLN O O 8.593 -1.857 6.971 1.00 . A A . 49 GLN O 1 1
8 7174 1 1 49 GLN OE1 O 12.960 -3.564 3.803 1.00 . A A . 49 GLN OE1 1 1
8 7175 1 1 50 GLU C C 6.286 -2.345 5.728 1.00 . A A . 50 GLU C 1 1
8 7176 1 1 50 GLU CA C 6.479 -3.633 6.551 1.00 . A A . 50 GLU CA 1 1
8 7177 1 1 50 GLU CB C 5.882 -3.492 7.960 1.00 . A A . 50 GLU CB 1 1
8 7178 1 1 50 GLU CD C 5.720 -2.057 10.000 1.00 . A A . 50 GLU CD 1 1
8 7179 1 1 50 GLU CG C 6.492 -2.295 8.700 1.00 . A A . 50 GLU CG 1 1
8 7180 1 1 50 GLU H H 8.201 -4.911 6.769 1.00 . A A . 50 GLU H 1 1
8 7181 1 1 50 GLU HA H 5.994 -4.454 6.045 1.00 . A A . 50 GLU HA 1 1
8 7182 1 1 50 GLU HB2 H 4.813 -3.357 7.884 1.00 . A A . 50 GLU HB2 1 1
8 7183 1 1 50 GLU HB3 H 6.086 -4.393 8.517 1.00 . A A . 50 GLU HB3 1 1
8 7184 1 1 50 GLU HG2 H 7.525 -2.502 8.934 1.00 . A A . 50 GLU HG2 1 1
8 7185 1 1 50 GLU HG3 H 6.429 -1.414 8.080 1.00 . A A . 50 GLU HG3 1 1
8 7186 1 1 50 GLU N N 7.938 -3.970 6.766 1.00 . A A . 50 GLU N 1 1
8 7187 1 1 50 GLU O O 7.164 -1.938 4.990 1.00 . A A . 50 GLU O 1 1
8 7188 1 1 50 GLU OE1 O 4.664 -1.449 9.936 1.00 . A A . 50 GLU OE1 1 1
8 7189 1 1 50 GLU OE2 O 6.197 -2.489 11.037 1.00 . A A . 50 GLU OE2 1 1
8 7190 1 1 51 TYR C C 5.831 0.655 5.577 1.00 . A A . 51 TYR C 1 1
8 7191 1 1 51 TYR CA C 4.912 -0.455 5.064 1.00 . A A . 51 TYR CA 1 1
8 7192 1 1 51 TYR CB C 3.450 -0.081 5.309 1.00 . A A . 51 TYR CB 1 1
8 7193 1 1 51 TYR CD1 C 3.457 2.400 4.862 1.00 . A A . 51 TYR CD1 1 1
8 7194 1 1 51 TYR CD2 C 2.388 0.931 3.255 1.00 . A A . 51 TYR CD2 1 1
8 7195 1 1 51 TYR CE1 C 3.124 3.507 4.072 1.00 . A A . 51 TYR CE1 1 1
8 7196 1 1 51 TYR CE2 C 2.055 2.039 2.465 1.00 . A A . 51 TYR CE2 1 1
8 7197 1 1 51 TYR CG C 3.090 1.111 4.454 1.00 . A A . 51 TYR CG 1 1
8 7198 1 1 51 TYR CZ C 2.423 3.327 2.875 1.00 . A A . 51 TYR CZ 1 1
8 7199 1 1 51 TYR H H 4.447 -2.056 6.437 1.00 . A A . 51 TYR H 1 1
8 7200 1 1 51 TYR HA H 5.077 -0.627 4.013 1.00 . A A . 51 TYR HA 1 1
8 7201 1 1 51 TYR HB2 H 2.815 -0.918 5.051 1.00 . A A . 51 TYR HB2 1 1
8 7202 1 1 51 TYR HB3 H 3.314 0.169 6.350 1.00 . A A . 51 TYR HB3 1 1
8 7203 1 1 51 TYR HD1 H 3.999 2.539 5.785 1.00 . A A . 51 TYR HD1 1 1
8 7204 1 1 51 TYR HD2 H 2.104 -0.062 2.940 1.00 . A A . 51 TYR HD2 1 1
8 7205 1 1 51 TYR HE1 H 3.408 4.500 4.388 1.00 . A A . 51 TYR HE1 1 1
8 7206 1 1 51 TYR HE2 H 1.513 1.900 1.541 1.00 . A A . 51 TYR HE2 1 1
8 7207 1 1 51 TYR HH H 1.246 4.751 2.395 1.00 . A A . 51 TYR HH 1 1
8 7208 1 1 51 TYR N N 5.145 -1.710 5.843 1.00 . A A . 51 TYR N 1 1
8 7209 1 1 51 TYR O O 5.715 1.090 6.708 1.00 . A A . 51 TYR O 1 1
8 7210 1 1 51 TYR OH O 2.096 4.420 2.098 1.00 . A A . 51 TYR OH 1 1
8 7211 1 1 52 LYS C C 6.843 3.534 5.342 1.00 . A A . 52 LYS C 1 1
8 7212 1 1 52 LYS CA C 7.643 2.226 5.190 1.00 . A A . 52 LYS CA 1 1
8 7213 1 1 52 LYS CB C 8.689 2.342 4.081 1.00 . A A . 52 LYS CB 1 1
8 7214 1 1 52 LYS CD C 10.972 2.049 5.052 1.00 . A A . 52 LYS CD 1 1
8 7215 1 1 52 LYS CE C 11.705 2.958 4.062 1.00 . A A . 52 LYS CE 1 1
8 7216 1 1 52 LYS CG C 9.820 1.342 4.337 1.00 . A A . 52 LYS CG 1 1
8 7217 1 1 52 LYS H H 6.792 0.769 3.842 1.00 . A A . 52 LYS H 1 1
8 7218 1 1 52 LYS HA H 8.120 1.962 6.120 1.00 . A A . 52 LYS HA 1 1
8 7219 1 1 52 LYS HB2 H 8.228 2.121 3.132 1.00 . A A . 52 LYS HB2 1 1
8 7220 1 1 52 LYS HB3 H 9.091 3.345 4.065 1.00 . A A . 52 LYS HB3 1 1
8 7221 1 1 52 LYS HD2 H 10.580 2.642 5.866 1.00 . A A . 52 LYS HD2 1 1
8 7222 1 1 52 LYS HD3 H 11.660 1.314 5.441 1.00 . A A . 52 LYS HD3 1 1
8 7223 1 1 52 LYS HE2 H 12.252 2.365 3.343 1.00 . A A . 52 LYS HE2 1 1
8 7224 1 1 52 LYS HE3 H 11.005 3.608 3.560 1.00 . A A . 52 LYS HE3 1 1
8 7225 1 1 52 LYS HG2 H 9.454 0.533 4.953 1.00 . A A . 52 LYS HG2 1 1
8 7226 1 1 52 LYS HG3 H 10.172 0.947 3.396 1.00 . A A . 52 LYS HG3 1 1
8 7227 1 1 52 LYS HZ1 H 13.370 4.190 4.280 1.00 . A A . 52 LYS HZ1 1 1
8 7228 1 1 52 LYS HZ2 H 13.105 3.155 5.598 1.00 . A A . 52 LYS HZ2 1 1
8 7229 1 1 52 LYS HZ3 H 12.116 4.520 5.377 1.00 . A A . 52 LYS HZ3 1 1
8 7230 1 1 52 LYS N N 6.729 1.128 4.752 1.00 . A A . 52 LYS N 1 1
8 7231 1 1 52 LYS NZ N 12.645 3.766 4.893 1.00 . A A . 52 LYS NZ 1 1
8 7232 1 1 52 LYS O O 6.025 3.844 4.499 1.00 . A A . 52 LYS O 1 1
8 7233 1 1 53 PRO C C 6.948 6.677 5.837 1.00 . A A . 53 PRO C 1 1
8 7234 1 1 53 PRO CA C 6.336 5.521 6.640 1.00 . A A . 53 PRO CA 1 1
8 7235 1 1 53 PRO CB C 6.489 5.763 8.138 1.00 . A A . 53 PRO CB 1 1
8 7236 1 1 53 PRO CD C 8.032 3.987 7.504 1.00 . A A . 53 PRO CD 1 1
8 7237 1 1 53 PRO CG C 7.748 5.053 8.536 1.00 . A A . 53 PRO CG 1 1
8 7238 1 1 53 PRO HA H 5.294 5.397 6.394 1.00 . A A . 53 PRO HA 1 1
8 7239 1 1 53 PRO HB2 H 6.573 6.822 8.338 1.00 . A A . 53 PRO HB2 1 1
8 7240 1 1 53 PRO HB3 H 5.648 5.346 8.670 1.00 . A A . 53 PRO HB3 1 1
8 7241 1 1 53 PRO HD2 H 9.050 4.071 7.148 1.00 . A A . 53 PRO HD2 1 1
8 7242 1 1 53 PRO HD3 H 7.853 3.005 7.916 1.00 . A A . 53 PRO HD3 1 1
8 7243 1 1 53 PRO HG2 H 8.567 5.757 8.572 1.00 . A A . 53 PRO HG2 1 1
8 7244 1 1 53 PRO HG3 H 7.618 4.593 9.503 1.00 . A A . 53 PRO HG3 1 1
8 7245 1 1 53 PRO N N 7.080 4.260 6.416 1.00 . A A . 53 PRO N 1 1
8 7246 1 1 53 PRO O O 7.769 6.478 4.963 1.00 . A A . 53 PRO O 1 1
8 7247 1 1 54 GLY C C 6.493 9.236 4.026 1.00 . A A . 54 GLY C 1 1
8 7248 1 1 54 GLY CA C 7.096 9.081 5.431 1.00 . A A . 54 GLY CA 1 1
8 7249 1 1 54 GLY H H 5.899 8.010 6.867 1.00 . A A . 54 GLY H 1 1
8 7250 1 1 54 GLY HA2 H 6.866 9.963 6.012 1.00 . A A . 54 GLY HA2 1 1
8 7251 1 1 54 GLY HA3 H 8.169 8.988 5.354 1.00 . A A . 54 GLY HA3 1 1
8 7252 1 1 54 GLY N N 6.552 7.886 6.146 1.00 . A A . 54 GLY N 1 1
8 7253 1 1 54 GLY O O 6.894 10.112 3.285 1.00 . A A . 54 GLY O 1 1
8 7254 1 1 55 ASN C C 5.954 8.455 1.175 1.00 . A A . 55 ASN C 1 1
8 7255 1 1 55 ASN CA C 4.892 8.534 2.298 1.00 . A A . 55 ASN CA 1 1
8 7256 1 1 55 ASN CB C 4.185 9.900 2.303 1.00 . A A . 55 ASN CB 1 1
8 7257 1 1 55 ASN CG C 3.064 9.886 3.345 1.00 . A A . 55 ASN CG 1 1
8 7258 1 1 55 ASN H H 5.213 7.729 4.278 1.00 . A A . 55 ASN H 1 1
8 7259 1 1 55 ASN HA H 4.162 7.751 2.166 1.00 . A A . 55 ASN HA 1 1
8 7260 1 1 55 ASN HB2 H 4.895 10.675 2.551 1.00 . A A . 55 ASN HB2 1 1
8 7261 1 1 55 ASN HB3 H 3.765 10.097 1.331 1.00 . A A . 55 ASN HB3 1 1
8 7262 1 1 55 ASN HD21 H 3.922 11.262 4.494 1.00 . A A . 55 ASN HD21 1 1
8 7263 1 1 55 ASN HD22 H 2.430 10.667 5.059 1.00 . A A . 55 ASN HD22 1 1
8 7264 1 1 55 ASN N N 5.529 8.418 3.658 1.00 . A A . 55 ASN N 1 1
8 7265 1 1 55 ASN ND2 N 3.145 10.670 4.386 1.00 . A A . 55 ASN ND2 1 1
8 7266 1 1 55 ASN O O 7.135 8.565 1.434 1.00 . A A . 55 ASN O 1 1
8 7267 1 1 55 ASN OD1 O 2.103 9.153 3.211 1.00 . A A . 55 ASN OD1 1 1
8 7268 1 1 56 PRO C C 7.094 9.507 -1.508 1.00 . A A . 56 PRO C 1 1
8 7269 1 1 56 PRO CA C 6.451 8.146 -1.195 1.00 . A A . 56 PRO CA 1 1
8 7270 1 1 56 PRO CB C 5.570 7.690 -2.357 1.00 . A A . 56 PRO CB 1 1
8 7271 1 1 56 PRO CD C 4.104 8.084 -0.487 1.00 . A A . 56 PRO CD 1 1
8 7272 1 1 56 PRO CG C 4.187 8.114 -1.988 1.00 . A A . 56 PRO CG 1 1
8 7273 1 1 56 PRO HA H 7.207 7.406 -0.995 1.00 . A A . 56 PRO HA 1 1
8 7274 1 1 56 PRO HB2 H 5.882 8.173 -3.274 1.00 . A A . 56 PRO HB2 1 1
8 7275 1 1 56 PRO HB3 H 5.612 6.617 -2.463 1.00 . A A . 56 PRO HB3 1 1
8 7276 1 1 56 PRO HD2 H 3.488 8.895 -0.131 1.00 . A A . 56 PRO HD2 1 1
8 7277 1 1 56 PRO HD3 H 3.719 7.135 -0.147 1.00 . A A . 56 PRO HD3 1 1
8 7278 1 1 56 PRO HG2 H 4.000 9.116 -2.351 1.00 . A A . 56 PRO HG2 1 1
8 7279 1 1 56 PRO HG3 H 3.465 7.429 -2.405 1.00 . A A . 56 PRO HG3 1 1
8 7280 1 1 56 PRO N N 5.503 8.249 -0.050 1.00 . A A . 56 PRO N 1 1
8 7281 1 1 56 PRO O O 6.486 10.537 -1.290 1.00 . A A . 56 PRO O 1 1
8 7282 1 1 57 PRO C C 8.409 11.371 -3.605 1.00 . A A . 57 PRO C 1 1
8 7283 1 1 57 PRO CA C 9.020 10.732 -2.354 1.00 . A A . 57 PRO CA 1 1
8 7284 1 1 57 PRO CB C 10.454 10.282 -2.621 1.00 . A A . 57 PRO CB 1 1
8 7285 1 1 57 PRO CD C 9.136 8.288 -2.312 1.00 . A A . 57 PRO CD 1 1
8 7286 1 1 57 PRO CG C 10.342 8.846 -3.019 1.00 . A A . 57 PRO CG 1 1
8 7287 1 1 57 PRO HA H 8.997 11.413 -1.522 1.00 . A A . 57 PRO HA 1 1
8 7288 1 1 57 PRO HB2 H 10.887 10.865 -3.423 1.00 . A A . 57 PRO HB2 1 1
8 7289 1 1 57 PRO HB3 H 11.049 10.372 -1.725 1.00 . A A . 57 PRO HB3 1 1
8 7290 1 1 57 PRO HD2 H 8.605 7.601 -2.958 1.00 . A A . 57 PRO HD2 1 1
8 7291 1 1 57 PRO HD3 H 9.428 7.804 -1.396 1.00 . A A . 57 PRO HD3 1 1
8 7292 1 1 57 PRO HG2 H 10.215 8.769 -4.090 1.00 . A A . 57 PRO HG2 1 1
8 7293 1 1 57 PRO HG3 H 11.224 8.307 -2.710 1.00 . A A . 57 PRO HG3 1 1
8 7294 1 1 57 PRO N N 8.312 9.473 -2.015 1.00 . A A . 57 PRO N 1 1
8 7295 1 1 57 PRO O O 8.714 12.523 -3.867 1.00 . A A . 57 PRO O 1 1
8 7296 1 1 57 PRO OXT O 7.649 10.696 -4.281 1.00 . A A . 57 PRO OXT 1 1
9 7297 1 1 1 ASP C C 16.557 0.893 -4.551 1.00 . A A . 1 ASP C 1 1
9 7298 1 1 1 ASP CA C 17.846 1.428 -5.184 1.00 . A A . 1 ASP CA 1 1
9 7299 1 1 1 ASP CB C 17.613 1.792 -6.653 1.00 . A A . 1 ASP CB 1 1
9 7300 1 1 1 ASP CG C 18.828 2.548 -7.207 1.00 . A A . 1 ASP CG 1 1
9 7301 1 1 1 ASP H1 H 18.583 -0.424 -5.798 1.00 . A A . 1 ASP H1 1 1
9 7302 1 1 1 ASP H2 H 19.077 0.036 -4.239 1.00 . A A . 1 ASP H2 1 1
9 7303 1 1 1 ASP HA H 18.198 2.293 -4.646 1.00 . A A . 1 ASP HA 1 1
9 7304 1 1 1 ASP HB2 H 17.462 0.888 -7.226 1.00 . A A . 1 ASP HB2 1 1
9 7305 1 1 1 ASP HB3 H 16.737 2.417 -6.733 1.00 . A A . 1 ASP HB3 1 1
9 7306 1 1 1 ASP N N 18.900 0.371 -5.208 1.00 . A A . 1 ASP N 1 1
9 7307 1 1 1 ASP O O 15.623 0.525 -5.238 1.00 . A A . 1 ASP O 1 1
9 7308 1 1 1 ASP OD1 O 19.578 3.101 -6.416 1.00 . A A . 1 ASP OD1 1 1
9 7309 1 1 1 ASP OD2 O 18.983 2.570 -8.416 1.00 . A A . 1 ASP OD2 1 1
9 7310 1 1 2 SER C C 14.098 1.339 -2.727 1.00 . A A . 2 SER C 1 1
9 7311 1 1 2 SER CA C 15.274 0.361 -2.546 1.00 . A A . 2 SER CA 1 1
9 7312 1 1 2 SER CB C 15.665 0.269 -1.068 1.00 . A A . 2 SER CB 1 1
9 7313 1 1 2 SER H H 17.270 1.171 -2.719 1.00 . A A . 2 SER H 1 1
9 7314 1 1 2 SER HA H 15.006 -0.617 -2.913 1.00 . A A . 2 SER HA 1 1
9 7315 1 1 2 SER HB2 H 16.566 -0.313 -0.968 1.00 . A A . 2 SER HB2 1 1
9 7316 1 1 2 SER HB3 H 15.838 1.264 -0.680 1.00 . A A . 2 SER HB3 1 1
9 7317 1 1 2 SER HG H 14.618 -0.004 0.550 1.00 . A A . 2 SER HG 1 1
9 7318 1 1 2 SER N N 16.502 0.859 -3.244 1.00 . A A . 2 SER N 1 1
9 7319 1 1 2 SER O O 12.975 1.031 -2.375 1.00 . A A . 2 SER O 1 1
9 7320 1 1 2 SER OG O 14.618 -0.362 -0.341 1.00 . A A . 2 SER OG 1 1
9 7321 1 1 3 LEU C C 12.145 2.977 -4.336 1.00 . A A . 3 LEU C 1 1
9 7322 1 1 3 LEU CA C 13.248 3.520 -3.422 1.00 . A A . 3 LEU CA 1 1
9 7323 1 1 3 LEU CB C 13.918 4.739 -4.067 1.00 . A A . 3 LEU CB 1 1
9 7324 1 1 3 LEU CD1 C 11.710 5.930 -4.290 1.00 . A A . 3 LEU CD1 1 1
9 7325 1 1 3 LEU CD2 C 13.089 6.241 -2.225 1.00 . A A . 3 LEU CD2 1 1
9 7326 1 1 3 LEU CG C 13.138 6.025 -3.743 1.00 . A A . 3 LEU CG 1 1
9 7327 1 1 3 LEU H H 15.263 2.752 -3.507 1.00 . A A . 3 LEU H 1 1
9 7328 1 1 3 LEU HA H 12.838 3.792 -2.464 1.00 . A A . 3 LEU HA 1 1
9 7329 1 1 3 LEU HB2 H 14.927 4.828 -3.694 1.00 . A A . 3 LEU HB2 1 1
9 7330 1 1 3 LEU HB3 H 13.947 4.603 -5.138 1.00 . A A . 3 LEU HB3 1 1
9 7331 1 1 3 LEU HD11 H 11.698 5.287 -5.157 1.00 . A A . 3 LEU HD11 1 1
9 7332 1 1 3 LEU HD12 H 11.365 6.914 -4.568 1.00 . A A . 3 LEU HD12 1 1
9 7333 1 1 3 LEU HD13 H 11.059 5.523 -3.529 1.00 . A A . 3 LEU HD13 1 1
9 7334 1 1 3 LEU HD21 H 13.960 5.794 -1.768 1.00 . A A . 3 LEU HD21 1 1
9 7335 1 1 3 LEU HD22 H 12.197 5.783 -1.824 1.00 . A A . 3 LEU HD22 1 1
9 7336 1 1 3 LEU HD23 H 13.075 7.300 -2.012 1.00 . A A . 3 LEU HD23 1 1
9 7337 1 1 3 LEU HG H 13.637 6.865 -4.205 1.00 . A A . 3 LEU HG 1 1
9 7338 1 1 3 LEU N N 14.349 2.518 -3.247 1.00 . A A . 3 LEU N 1 1
9 7339 1 1 3 LEU O O 10.972 3.149 -4.062 1.00 . A A . 3 LEU O 1 1
9 7340 1 1 4 VAL C C 10.481 0.880 -5.597 1.00 . A A . 4 VAL C 1 1
9 7341 1 1 4 VAL CA C 11.457 1.791 -6.352 1.00 . A A . 4 VAL CA 1 1
9 7342 1 1 4 VAL CB C 12.217 1.005 -7.429 1.00 . A A . 4 VAL CB 1 1
9 7343 1 1 4 VAL CG1 C 13.085 1.965 -8.243 1.00 . A A . 4 VAL CG1 1 1
9 7344 1 1 4 VAL CG2 C 13.106 -0.074 -6.792 1.00 . A A . 4 VAL CG2 1 1
9 7345 1 1 4 VAL H H 13.453 2.215 -5.628 1.00 . A A . 4 VAL H 1 1
9 7346 1 1 4 VAL HA H 10.918 2.606 -6.813 1.00 . A A . 4 VAL HA 1 1
9 7347 1 1 4 VAL HB H 11.503 0.533 -8.086 1.00 . A A . 4 VAL HB 1 1
9 7348 1 1 4 VAL HG11 H 13.838 1.405 -8.777 1.00 . A A . 4 VAL HG11 1 1
9 7349 1 1 4 VAL HG12 H 13.564 2.669 -7.578 1.00 . A A . 4 VAL HG12 1 1
9 7350 1 1 4 VAL HG13 H 12.466 2.499 -8.948 1.00 . A A . 4 VAL HG13 1 1
9 7351 1 1 4 VAL HG21 H 12.530 -0.977 -6.654 1.00 . A A . 4 VAL HG21 1 1
9 7352 1 1 4 VAL HG22 H 13.472 0.268 -5.837 1.00 . A A . 4 VAL HG22 1 1
9 7353 1 1 4 VAL HG23 H 13.943 -0.279 -7.442 1.00 . A A . 4 VAL HG23 1 1
9 7354 1 1 4 VAL N N 12.502 2.333 -5.421 1.00 . A A . 4 VAL N 1 1
9 7355 1 1 4 VAL O O 9.279 0.963 -5.775 1.00 . A A . 4 VAL O 1 1
9 7356 1 1 5 LEU C C 9.152 -0.031 -3.082 1.00 . A A . 5 LEU C 1 1
9 7357 1 1 5 LEU CA C 10.094 -0.871 -3.950 1.00 . A A . 5 LEU CA 1 1
9 7358 1 1 5 LEU CB C 11.026 -1.715 -3.073 1.00 . A A . 5 LEU CB 1 1
9 7359 1 1 5 LEU CD1 C 13.179 -2.351 -4.212 1.00 . A A . 5 LEU CD1 1 1
9 7360 1 1 5 LEU CD2 C 11.743 -4.113 -3.172 1.00 . A A . 5 LEU CD2 1 1
9 7361 1 1 5 LEU CG C 11.733 -2.780 -3.927 1.00 . A A . 5 LEU CG 1 1
9 7362 1 1 5 LEU H H 11.952 0.001 -4.606 1.00 . A A . 5 LEU H 1 1
9 7363 1 1 5 LEU HA H 9.527 -1.511 -4.609 1.00 . A A . 5 LEU HA 1 1
9 7364 1 1 5 LEU HB2 H 11.765 -1.072 -2.614 1.00 . A A . 5 LEU HB2 1 1
9 7365 1 1 5 LEU HB3 H 10.446 -2.199 -2.301 1.00 . A A . 5 LEU HB3 1 1
9 7366 1 1 5 LEU HD11 H 13.427 -2.586 -5.237 1.00 . A A . 5 LEU HD11 1 1
9 7367 1 1 5 LEU HD12 H 13.850 -2.879 -3.551 1.00 . A A . 5 LEU HD12 1 1
9 7368 1 1 5 LEU HD13 H 13.282 -1.290 -4.052 1.00 . A A . 5 LEU HD13 1 1
9 7369 1 1 5 LEU HD21 H 12.542 -4.107 -2.445 1.00 . A A . 5 LEU HD21 1 1
9 7370 1 1 5 LEU HD22 H 11.899 -4.922 -3.870 1.00 . A A . 5 LEU HD22 1 1
9 7371 1 1 5 LEU HD23 H 10.798 -4.249 -2.667 1.00 . A A . 5 LEU HD23 1 1
9 7372 1 1 5 LEU HG H 11.204 -2.900 -4.862 1.00 . A A . 5 LEU HG 1 1
9 7373 1 1 5 LEU N N 10.987 0.030 -4.742 1.00 . A A . 5 LEU N 1 1
9 7374 1 1 5 LEU O O 7.984 -0.339 -2.932 1.00 . A A . 5 LEU O 1 1
9 7375 1 1 6 TYR C C 7.646 2.473 -2.449 1.00 . A A . 6 TYR C 1 1
9 7376 1 1 6 TYR CA C 8.821 1.913 -1.643 1.00 . A A . 6 TYR CA 1 1
9 7377 1 1 6 TYR CB C 9.746 3.046 -1.197 1.00 . A A . 6 TYR CB 1 1
9 7378 1 1 6 TYR CD1 C 8.053 4.476 0.007 1.00 . A A . 6 TYR CD1 1 1
9 7379 1 1 6 TYR CD2 C 9.830 3.438 1.287 1.00 . A A . 6 TYR CD2 1 1
9 7380 1 1 6 TYR CE1 C 7.543 5.048 1.179 1.00 . A A . 6 TYR CE1 1 1
9 7381 1 1 6 TYR CE2 C 9.321 4.008 2.458 1.00 . A A . 6 TYR CE2 1 1
9 7382 1 1 6 TYR CG C 9.197 3.672 0.062 1.00 . A A . 6 TYR CG 1 1
9 7383 1 1 6 TYR CZ C 8.177 4.813 2.405 1.00 . A A . 6 TYR CZ 1 1
9 7384 1 1 6 TYR H H 10.609 1.248 -2.655 1.00 . A A . 6 TYR H 1 1
9 7385 1 1 6 TYR HA H 8.463 1.367 -0.784 1.00 . A A . 6 TYR HA 1 1
9 7386 1 1 6 TYR HB2 H 10.733 2.651 -1.005 1.00 . A A . 6 TYR HB2 1 1
9 7387 1 1 6 TYR HB3 H 9.802 3.794 -1.975 1.00 . A A . 6 TYR HB3 1 1
9 7388 1 1 6 TYR HD1 H 7.564 4.656 -0.940 1.00 . A A . 6 TYR HD1 1 1
9 7389 1 1 6 TYR HD2 H 10.713 2.817 1.329 1.00 . A A . 6 TYR HD2 1 1
9 7390 1 1 6 TYR HE1 H 6.660 5.669 1.138 1.00 . A A . 6 TYR HE1 1 1
9 7391 1 1 6 TYR HE2 H 9.811 3.827 3.402 1.00 . A A . 6 TYR HE2 1 1
9 7392 1 1 6 TYR HH H 7.945 6.295 3.586 1.00 . A A . 6 TYR HH 1 1
9 7393 1 1 6 TYR N N 9.664 1.030 -2.511 1.00 . A A . 6 TYR N 1 1
9 7394 1 1 6 TYR O O 6.540 2.592 -1.961 1.00 . A A . 6 TYR O 1 1
9 7395 1 1 6 TYR OH O 7.674 5.375 3.561 1.00 . A A . 6 TYR OH 1 1
9 7396 1 1 7 ASN C C 5.669 2.357 -4.680 1.00 . A A . 7 ASN C 1 1
9 7397 1 1 7 ASN CA C 6.800 3.382 -4.538 1.00 . A A . 7 ASN CA 1 1
9 7398 1 1 7 ASN CB C 7.452 3.665 -5.892 1.00 . A A . 7 ASN CB 1 1
9 7399 1 1 7 ASN CG C 8.422 4.842 -5.753 1.00 . A A . 7 ASN CG 1 1
9 7400 1 1 7 ASN H H 8.795 2.724 -4.045 1.00 . A A . 7 ASN H 1 1
9 7401 1 1 7 ASN HA H 6.420 4.298 -4.113 1.00 . A A . 7 ASN HA 1 1
9 7402 1 1 7 ASN HB2 H 7.993 2.788 -6.222 1.00 . A A . 7 ASN HB2 1 1
9 7403 1 1 7 ASN HB3 H 6.689 3.913 -6.616 1.00 . A A . 7 ASN HB3 1 1
9 7404 1 1 7 ASN HD21 H 7.110 6.010 -4.826 1.00 . A A . 7 ASN HD21 1 1
9 7405 1 1 7 ASN HD22 H 8.643 6.694 -5.071 1.00 . A A . 7 ASN HD22 1 1
9 7406 1 1 7 ASN N N 7.889 2.827 -3.681 1.00 . A A . 7 ASN N 1 1
9 7407 1 1 7 ASN ND2 N 8.024 5.940 -5.169 1.00 . A A . 7 ASN ND2 1 1
9 7408 1 1 7 ASN O O 4.504 2.705 -4.678 1.00 . A A . 7 ASN O 1 1
9 7409 1 1 7 ASN OD1 O 9.556 4.760 -6.181 1.00 . A A . 7 ASN OD1 1 1
9 7410 1 1 8 ARG C C 4.019 0.034 -3.756 1.00 . A A . 8 ARG C 1 1
9 7411 1 1 8 ARG CA C 4.951 0.049 -4.975 1.00 . A A . 8 ARG CA 1 1
9 7412 1 1 8 ARG CB C 5.711 -1.276 -5.082 1.00 . A A . 8 ARG CB 1 1
9 7413 1 1 8 ARG CD C 5.563 -1.529 -7.573 1.00 . A A . 8 ARG CD 1 1
9 7414 1 1 8 ARG CG C 6.510 -1.314 -6.389 1.00 . A A . 8 ARG CG 1 1
9 7415 1 1 8 ARG CZ C 6.026 -3.807 -8.264 1.00 . A A . 8 ARG CZ 1 1
9 7416 1 1 8 ARG H H 6.955 0.844 -4.822 1.00 . A A . 8 ARG H 1 1
9 7417 1 1 8 ARG HA H 4.385 0.222 -5.875 1.00 . A A . 8 ARG HA 1 1
9 7418 1 1 8 ARG HB2 H 6.387 -1.371 -4.244 1.00 . A A . 8 ARG HB2 1 1
9 7419 1 1 8 ARG HB3 H 5.008 -2.093 -5.070 1.00 . A A . 8 ARG HB3 1 1
9 7420 1 1 8 ARG HD2 H 4.653 -0.963 -7.434 1.00 . A A . 8 ARG HD2 1 1
9 7421 1 1 8 ARG HD3 H 6.045 -1.247 -8.496 1.00 . A A . 8 ARG HD3 1 1
9 7422 1 1 8 ARG HE H 4.521 -3.341 -7.056 1.00 . A A . 8 ARG HE 1 1
9 7423 1 1 8 ARG HG2 H 7.037 -0.378 -6.515 1.00 . A A . 8 ARG HG2 1 1
9 7424 1 1 8 ARG HG3 H 7.222 -2.124 -6.350 1.00 . A A . 8 ARG HG3 1 1
9 7425 1 1 8 ARG HH11 H 6.033 -2.657 -9.903 1.00 . A A . 8 ARG HH11 1 1
9 7426 1 1 8 ARG HH12 H 6.932 -4.133 -10.020 1.00 . A A . 8 ARG HH12 1 1
9 7427 1 1 8 ARG HH21 H 6.186 -5.154 -6.790 1.00 . A A . 8 ARG HH21 1 1
9 7428 1 1 8 ARG HH22 H 7.017 -5.549 -8.257 1.00 . A A . 8 ARG HH22 1 1
9 7429 1 1 8 ARG N N 6.007 1.097 -4.815 1.00 . A A . 8 ARG N 1 1
9 7430 1 1 8 ARG NE N 5.275 -2.991 -7.574 1.00 . A A . 8 ARG NE 1 1
9 7431 1 1 8 ARG NH1 N 6.356 -3.509 -9.491 1.00 . A A . 8 ARG NH1 1 1
9 7432 1 1 8 ARG NH2 N 6.442 -4.924 -7.728 1.00 . A A . 8 ARG NH2 1 1
9 7433 1 1 8 ARG O O 2.808 0.078 -3.903 1.00 . A A . 8 ARG O 1 1
9 7434 1 1 9 VAL C C 2.972 1.360 -1.273 1.00 . A A . 9 VAL C 1 1
9 7435 1 1 9 VAL CA C 3.670 -0.005 -1.355 1.00 . A A . 9 VAL CA 1 1
9 7436 1 1 9 VAL CB C 4.576 -0.260 -0.133 1.00 . A A . 9 VAL CB 1 1
9 7437 1 1 9 VAL CG1 C 5.277 -1.610 -0.291 1.00 . A A . 9 VAL CG1 1 1
9 7438 1 1 9 VAL CG2 C 5.640 0.833 0.019 1.00 . A A . 9 VAL CG2 1 1
9 7439 1 1 9 VAL H H 5.533 -0.031 -2.448 1.00 . A A . 9 VAL H 1 1
9 7440 1 1 9 VAL HA H 2.939 -0.799 -1.439 1.00 . A A . 9 VAL HA 1 1
9 7441 1 1 9 VAL HB H 3.965 -0.287 0.755 1.00 . A A . 9 VAL HB 1 1
9 7442 1 1 9 VAL HG11 H 4.672 -2.383 0.157 1.00 . A A . 9 VAL HG11 1 1
9 7443 1 1 9 VAL HG12 H 6.239 -1.577 0.200 1.00 . A A . 9 VAL HG12 1 1
9 7444 1 1 9 VAL HG13 H 5.417 -1.823 -1.341 1.00 . A A . 9 VAL HG13 1 1
9 7445 1 1 9 VAL HG21 H 6.180 0.677 0.944 1.00 . A A . 9 VAL HG21 1 1
9 7446 1 1 9 VAL HG22 H 5.170 1.802 0.045 1.00 . A A . 9 VAL HG22 1 1
9 7447 1 1 9 VAL HG23 H 6.328 0.779 -0.806 1.00 . A A . 9 VAL HG23 1 1
9 7448 1 1 9 VAL N N 4.559 -0.009 -2.555 1.00 . A A . 9 VAL N 1 1
9 7449 1 1 9 VAL O O 1.801 1.460 -0.963 1.00 . A A . 9 VAL O 1 1
9 7450 1 1 10 ALA C C 1.978 3.945 -2.546 1.00 . A A . 10 ALA C 1 1
9 7451 1 1 10 ALA CA C 3.123 3.791 -1.534 1.00 . A A . 10 ALA CA 1 1
9 7452 1 1 10 ALA CB C 4.287 4.715 -1.907 1.00 . A A . 10 ALA CB 1 1
9 7453 1 1 10 ALA H H 4.638 2.280 -1.819 1.00 . A A . 10 ALA H 1 1
9 7454 1 1 10 ALA HA H 2.777 4.028 -0.540 1.00 . A A . 10 ALA HA 1 1
9 7455 1 1 10 ALA HB1 H 3.935 5.734 -1.961 1.00 . A A . 10 ALA HB1 1 1
9 7456 1 1 10 ALA HB2 H 4.687 4.421 -2.866 1.00 . A A . 10 ALA HB2 1 1
9 7457 1 1 10 ALA HB3 H 5.061 4.640 -1.156 1.00 . A A . 10 ALA HB3 1 1
9 7458 1 1 10 ALA N N 3.699 2.408 -1.565 1.00 . A A . 10 ALA N 1 1
9 7459 1 1 10 ALA O O 0.990 4.605 -2.281 1.00 . A A . 10 ALA O 1 1
9 7460 1 1 11 VAL C C -0.280 2.955 -4.295 1.00 . A A . 11 VAL C 1 1
9 7461 1 1 11 VAL CA C 1.067 3.515 -4.772 1.00 . A A . 11 VAL CA 1 1
9 7462 1 1 11 VAL CB C 1.611 2.706 -5.972 1.00 . A A . 11 VAL CB 1 1
9 7463 1 1 11 VAL CG1 C 0.511 2.462 -7.018 1.00 . A A . 11 VAL CG1 1 1
9 7464 1 1 11 VAL CG2 C 2.759 3.483 -6.629 1.00 . A A . 11 VAL CG2 1 1
9 7465 1 1 11 VAL H H 2.946 2.871 -3.908 1.00 . A A . 11 VAL H 1 1
9 7466 1 1 11 VAL HA H 0.958 4.552 -5.052 1.00 . A A . 11 VAL HA 1 1
9 7467 1 1 11 VAL HB H 1.982 1.755 -5.619 1.00 . A A . 11 VAL HB 1 1
9 7468 1 1 11 VAL HG11 H 0.964 2.206 -7.964 1.00 . A A . 11 VAL HG11 1 1
9 7469 1 1 11 VAL HG12 H -0.084 3.355 -7.131 1.00 . A A . 11 VAL HG12 1 1
9 7470 1 1 11 VAL HG13 H -0.120 1.648 -6.688 1.00 . A A . 11 VAL HG13 1 1
9 7471 1 1 11 VAL HG21 H 2.395 3.994 -7.508 1.00 . A A . 11 VAL HG21 1 1
9 7472 1 1 11 VAL HG22 H 3.542 2.794 -6.912 1.00 . A A . 11 VAL HG22 1 1
9 7473 1 1 11 VAL HG23 H 3.154 4.206 -5.931 1.00 . A A . 11 VAL HG23 1 1
9 7474 1 1 11 VAL N N 2.125 3.372 -3.716 1.00 . A A . 11 VAL N 1 1
9 7475 1 1 11 VAL O O -1.291 3.628 -4.375 1.00 . A A . 11 VAL O 1 1
9 7476 1 1 12 GLN C C -2.206 2.005 -2.226 1.00 . A A . 12 GLN C 1 1
9 7477 1 1 12 GLN CA C -1.614 1.160 -3.356 1.00 . A A . 12 GLN CA 1 1
9 7478 1 1 12 GLN CB C -1.288 -0.249 -2.876 1.00 . A A . 12 GLN CB 1 1
9 7479 1 1 12 GLN CD C -2.140 -1.260 -5.005 1.00 . A A . 12 GLN CD 1 1
9 7480 1 1 12 GLN CG C -0.931 -1.135 -4.073 1.00 . A A . 12 GLN CG 1 1
9 7481 1 1 12 GLN H H 0.513 1.206 -3.766 1.00 . A A . 12 GLN H 1 1
9 7482 1 1 12 GLN HA H -2.308 1.108 -4.176 1.00 . A A . 12 GLN HA 1 1
9 7483 1 1 12 GLN HB2 H -0.453 -0.211 -2.195 1.00 . A A . 12 GLN HB2 1 1
9 7484 1 1 12 GLN HB3 H -2.148 -0.658 -2.377 1.00 . A A . 12 GLN HB3 1 1
9 7485 1 1 12 GLN HE21 H -1.070 -0.993 -6.656 1.00 . A A . 12 GLN HE21 1 1
9 7486 1 1 12 GLN HE22 H -2.733 -1.232 -6.899 1.00 . A A . 12 GLN HE22 1 1
9 7487 1 1 12 GLN HG2 H -0.104 -0.695 -4.612 1.00 . A A . 12 GLN HG2 1 1
9 7488 1 1 12 GLN HG3 H -0.650 -2.115 -3.721 1.00 . A A . 12 GLN HG3 1 1
9 7489 1 1 12 GLN N N -0.311 1.738 -3.815 1.00 . A A . 12 GLN N 1 1
9 7490 1 1 12 GLN NE2 N -1.967 -1.152 -6.294 1.00 . A A . 12 GLN NE2 1 1
9 7491 1 1 12 GLN O O -3.383 2.308 -2.228 1.00 . A A . 12 GLN O 1 1
9 7492 1 1 12 GLN OE1 O -3.250 -1.465 -4.556 1.00 . A A . 12 GLN OE1 1 1
9 7493 1 1 13 GLY C C -2.821 4.267 -0.521 1.00 . A A . 13 GLY C 1 1
9 7494 1 1 13 GLY CA C -1.874 3.148 -0.055 1.00 . A A . 13 GLY CA 1 1
9 7495 1 1 13 GLY H H -0.477 2.020 -1.256 1.00 . A A . 13 GLY H 1 1
9 7496 1 1 13 GLY HA2 H -2.376 2.505 0.649 1.00 . A A . 13 GLY HA2 1 1
9 7497 1 1 13 GLY HA3 H -1.019 3.624 0.408 1.00 . A A . 13 GLY HA3 1 1
9 7498 1 1 13 GLY N N -1.399 2.348 -1.243 1.00 . A A . 13 GLY N 1 1
9 7499 1 1 13 GLY O O -3.929 4.414 -0.042 1.00 . A A . 13 GLY O 1 1
9 7500 1 1 14 ASP C C -4.422 5.634 -2.753 1.00 . A A . 14 ASP C 1 1
9 7501 1 1 14 ASP CA C -3.188 6.162 -2.013 1.00 . A A . 14 ASP CA 1 1
9 7502 1 1 14 ASP CB C -2.259 6.904 -2.977 1.00 . A A . 14 ASP CB 1 1
9 7503 1 1 14 ASP CG C -1.189 7.665 -2.185 1.00 . A A . 14 ASP CG 1 1
9 7504 1 1 14 ASP H H -1.466 4.882 -1.825 1.00 . A A . 14 ASP H 1 1
9 7505 1 1 14 ASP HA H -3.489 6.825 -1.216 1.00 . A A . 14 ASP HA 1 1
9 7506 1 1 14 ASP HB2 H -1.779 6.188 -3.629 1.00 . A A . 14 ASP HB2 1 1
9 7507 1 1 14 ASP HB3 H -2.832 7.600 -3.568 1.00 . A A . 14 ASP HB3 1 1
9 7508 1 1 14 ASP N N -2.365 5.043 -1.466 1.00 . A A . 14 ASP N 1 1
9 7509 1 1 14 ASP O O -5.480 6.233 -2.702 1.00 . A A . 14 ASP O 1 1
9 7510 1 1 14 ASP OD1 O -1.441 7.990 -1.035 1.00 . A A . 14 ASP OD1 1 1
9 7511 1 1 14 ASP OD2 O -0.136 7.918 -2.747 1.00 . A A . 14 ASP OD2 1 1
9 7512 1 1 15 VAL C C -6.611 3.676 -3.241 1.00 . A A . 15 VAL C 1 1
9 7513 1 1 15 VAL CA C -5.470 3.989 -4.213 1.00 . A A . 15 VAL CA 1 1
9 7514 1 1 15 VAL CB C -4.964 2.706 -4.891 1.00 . A A . 15 VAL CB 1 1
9 7515 1 1 15 VAL CG1 C -6.121 2.002 -5.613 1.00 . A A . 15 VAL CG1 1 1
9 7516 1 1 15 VAL CG2 C -3.878 3.065 -5.907 1.00 . A A . 15 VAL CG2 1 1
9 7517 1 1 15 VAL H H -3.430 4.072 -3.493 1.00 . A A . 15 VAL H 1 1
9 7518 1 1 15 VAL HA H -5.794 4.697 -4.960 1.00 . A A . 15 VAL HA 1 1
9 7519 1 1 15 VAL HB H -4.553 2.044 -4.143 1.00 . A A . 15 VAL HB 1 1
9 7520 1 1 15 VAL HG11 H -6.588 2.691 -6.301 1.00 . A A . 15 VAL HG11 1 1
9 7521 1 1 15 VAL HG12 H -6.849 1.670 -4.887 1.00 . A A . 15 VAL HG12 1 1
9 7522 1 1 15 VAL HG13 H -5.741 1.150 -6.158 1.00 . A A . 15 VAL HG13 1 1
9 7523 1 1 15 VAL HG21 H -3.359 3.954 -5.579 1.00 . A A . 15 VAL HG21 1 1
9 7524 1 1 15 VAL HG22 H -4.333 3.249 -6.869 1.00 . A A . 15 VAL HG22 1 1
9 7525 1 1 15 VAL HG23 H -3.178 2.248 -5.990 1.00 . A A . 15 VAL HG23 1 1
9 7526 1 1 15 VAL N N -4.295 4.532 -3.455 1.00 . A A . 15 VAL N 1 1
9 7527 1 1 15 VAL O O -7.763 3.943 -3.524 1.00 . A A . 15 VAL O 1 1
9 7528 1 1 16 VAL C C -8.089 4.124 -0.714 1.00 . A A . 16 VAL C 1 1
9 7529 1 1 16 VAL CA C -7.369 2.819 -1.096 1.00 . A A . 16 VAL CA 1 1
9 7530 1 1 16 VAL CB C -6.630 2.198 0.104 1.00 . A A . 16 VAL CB 1 1
9 7531 1 1 16 VAL CG1 C -7.577 2.044 1.301 1.00 . A A . 16 VAL CG1 1 1
9 7532 1 1 16 VAL CG2 C -6.099 0.819 -0.296 1.00 . A A . 16 VAL CG2 1 1
9 7533 1 1 16 VAL H H -5.360 2.937 -1.884 1.00 . A A . 16 VAL H 1 1
9 7534 1 1 16 VAL HA H -8.070 2.110 -1.508 1.00 . A A . 16 VAL HA 1 1
9 7535 1 1 16 VAL HB H -5.802 2.834 0.382 1.00 . A A . 16 VAL HB 1 1
9 7536 1 1 16 VAL HG11 H -7.168 1.323 1.993 1.00 . A A . 16 VAL HG11 1 1
9 7537 1 1 16 VAL HG12 H -8.542 1.704 0.955 1.00 . A A . 16 VAL HG12 1 1
9 7538 1 1 16 VAL HG13 H -7.688 2.997 1.797 1.00 . A A . 16 VAL HG13 1 1
9 7539 1 1 16 VAL HG21 H -5.637 0.879 -1.271 1.00 . A A . 16 VAL HG21 1 1
9 7540 1 1 16 VAL HG22 H -6.917 0.114 -0.329 1.00 . A A . 16 VAL HG22 1 1
9 7541 1 1 16 VAL HG23 H -5.369 0.490 0.429 1.00 . A A . 16 VAL HG23 1 1
9 7542 1 1 16 VAL N N -6.298 3.131 -2.093 1.00 . A A . 16 VAL N 1 1
9 7543 1 1 16 VAL O O -9.302 4.206 -0.747 1.00 . A A . 16 VAL O 1 1
9 7544 1 1 17 ARG C C -8.778 7.019 -1.174 1.00 . A A . 17 ARG C 1 1
9 7545 1 1 17 ARG CA C -7.968 6.451 0.003 1.00 . A A . 17 ARG CA 1 1
9 7546 1 1 17 ARG CB C -6.800 7.383 0.341 1.00 . A A . 17 ARG CB 1 1
9 7547 1 1 17 ARG CD C -6.193 9.663 1.187 1.00 . A A . 17 ARG CD 1 1
9 7548 1 1 17 ARG CG C -7.351 8.720 0.845 1.00 . A A . 17 ARG CG 1 1
9 7549 1 1 17 ARG CZ C -6.698 12.027 1.394 1.00 . A A . 17 ARG CZ 1 1
9 7550 1 1 17 ARG H H -6.364 5.047 -0.358 1.00 . A A . 17 ARG H 1 1
9 7551 1 1 17 ARG HA H -8.600 6.331 0.868 1.00 . A A . 17 ARG HA 1 1
9 7552 1 1 17 ARG HB2 H -6.184 6.931 1.105 1.00 . A A . 17 ARG HB2 1 1
9 7553 1 1 17 ARG HB3 H -6.206 7.553 -0.545 1.00 . A A . 17 ARG HB3 1 1
9 7554 1 1 17 ARG HD2 H -5.491 9.170 1.846 1.00 . A A . 17 ARG HD2 1 1
9 7555 1 1 17 ARG HD3 H -5.699 9.994 0.287 1.00 . A A . 17 ARG HD3 1 1
9 7556 1 1 17 ARG HE H -7.362 10.674 2.687 1.00 . A A . 17 ARG HE 1 1
9 7557 1 1 17 ARG HG2 H -7.964 9.168 0.077 1.00 . A A . 17 ARG HG2 1 1
9 7558 1 1 17 ARG HG3 H -7.948 8.553 1.729 1.00 . A A . 17 ARG HG3 1 1
9 7559 1 1 17 ARG HH11 H -7.902 11.712 -0.173 1.00 . A A . 17 ARG HH11 1 1
9 7560 1 1 17 ARG HH12 H -7.214 13.297 -0.064 1.00 . A A . 17 ARG HH12 1 1
9 7561 1 1 17 ARG HH21 H -5.466 12.634 2.852 1.00 . A A . 17 ARG HH21 1 1
9 7562 1 1 17 ARG HH22 H -5.836 13.817 1.642 1.00 . A A . 17 ARG HH22 1 1
9 7563 1 1 17 ARG N N -7.341 5.142 -0.366 1.00 . A A . 17 ARG N 1 1
9 7564 1 1 17 ARG NE N -6.835 10.820 1.874 1.00 . A A . 17 ARG NE 1 1
9 7565 1 1 17 ARG NH1 N -7.319 12.372 0.300 1.00 . A A . 17 ARG NH1 1 1
9 7566 1 1 17 ARG NH2 N -5.941 12.893 2.011 1.00 . A A . 17 ARG NH2 1 1
9 7567 1 1 17 ARG O O -9.866 7.532 -0.997 1.00 . A A . 17 ARG O 1 1
9 7568 1 1 18 GLU C C -10.295 6.782 -3.784 1.00 . A A . 18 GLU C 1 1
9 7569 1 1 18 GLU CA C -8.965 7.503 -3.564 1.00 . A A . 18 GLU CA 1 1
9 7570 1 1 18 GLU CB C -8.036 7.251 -4.752 1.00 . A A . 18 GLU CB 1 1
9 7571 1 1 18 GLU CD C -7.553 7.921 -7.135 1.00 . A A . 18 GLU CD 1 1
9 7572 1 1 18 GLU CG C -8.566 7.998 -5.983 1.00 . A A . 18 GLU CG 1 1
9 7573 1 1 18 GLU H H -7.355 6.544 -2.481 1.00 . A A . 18 GLU H 1 1
9 7574 1 1 18 GLU HA H -9.128 8.562 -3.446 1.00 . A A . 18 GLU HA 1 1
9 7575 1 1 18 GLU HB2 H -7.046 7.599 -4.512 1.00 . A A . 18 GLU HB2 1 1
9 7576 1 1 18 GLU HB3 H -8.004 6.193 -4.964 1.00 . A A . 18 GLU HB3 1 1
9 7577 1 1 18 GLU HG2 H -9.498 7.551 -6.297 1.00 . A A . 18 GLU HG2 1 1
9 7578 1 1 18 GLU HG3 H -8.736 9.034 -5.727 1.00 . A A . 18 GLU HG3 1 1
9 7579 1 1 18 GLU N N -8.241 6.949 -2.370 1.00 . A A . 18 GLU N 1 1
9 7580 1 1 18 GLU O O -11.310 7.396 -4.054 1.00 . A A . 18 GLU O 1 1
9 7581 1 1 18 GLU OE1 O -6.447 7.453 -6.910 1.00 . A A . 18 GLU OE1 1 1
9 7582 1 1 18 GLU OE2 O -7.902 8.338 -8.227 1.00 . A A . 18 GLU OE2 1 1
9 7583 1 1 19 LEU C C -12.614 5.110 -2.889 1.00 . A A . 19 LEU C 1 1
9 7584 1 1 19 LEU CA C -11.539 4.693 -3.897 1.00 . A A . 19 LEU CA 1 1
9 7585 1 1 19 LEU CB C -11.132 3.243 -3.656 1.00 . A A . 19 LEU CB 1 1
9 7586 1 1 19 LEU CD1 C -9.616 1.410 -4.414 1.00 . A A . 19 LEU CD1 1 1
9 7587 1 1 19 LEU CD2 C -11.021 2.630 -6.078 1.00 . A A . 19 LEU CD2 1 1
9 7588 1 1 19 LEU CG C -10.216 2.767 -4.785 1.00 . A A . 19 LEU CG 1 1
9 7589 1 1 19 LEU H H -9.442 5.024 -3.475 1.00 . A A . 19 LEU H 1 1
9 7590 1 1 19 LEU HA H -11.891 4.807 -4.900 1.00 . A A . 19 LEU HA 1 1
9 7591 1 1 19 LEU HB2 H -10.609 3.181 -2.721 1.00 . A A . 19 LEU HB2 1 1
9 7592 1 1 19 LEU HB3 H -12.013 2.620 -3.620 1.00 . A A . 19 LEU HB3 1 1
9 7593 1 1 19 LEU HD11 H -9.012 1.047 -5.232 1.00 . A A . 19 LEU HD11 1 1
9 7594 1 1 19 LEU HD12 H -10.411 0.707 -4.213 1.00 . A A . 19 LEU HD12 1 1
9 7595 1 1 19 LEU HD13 H -9.000 1.517 -3.533 1.00 . A A . 19 LEU HD13 1 1
9 7596 1 1 19 LEU HD21 H -11.191 3.609 -6.501 1.00 . A A . 19 LEU HD21 1 1
9 7597 1 1 19 LEU HD22 H -11.968 2.159 -5.864 1.00 . A A . 19 LEU HD22 1 1
9 7598 1 1 19 LEU HD23 H -10.468 2.024 -6.782 1.00 . A A . 19 LEU HD23 1 1
9 7599 1 1 19 LEU HG H -9.422 3.484 -4.929 1.00 . A A . 19 LEU HG 1 1
9 7600 1 1 19 LEU N N -10.285 5.483 -3.682 1.00 . A A . 19 LEU N 1 1
9 7601 1 1 19 LEU O O -13.782 5.215 -3.214 1.00 . A A . 19 LEU O 1 1
9 7602 1 1 20 LYS C C -13.747 7.124 -0.940 1.00 . A A . 20 LYS C 1 1
9 7603 1 1 20 LYS CA C -13.180 5.751 -0.611 1.00 . A A . 20 LYS CA 1 1
9 7604 1 1 20 LYS CB C -12.374 5.783 0.688 1.00 . A A . 20 LYS CB 1 1
9 7605 1 1 20 LYS CD C -13.574 3.850 1.713 1.00 . A A . 20 LYS CD 1 1
9 7606 1 1 20 LYS CE C -14.187 3.328 3.015 1.00 . A A . 20 LYS CE 1 1
9 7607 1 1 20 LYS CG C -13.268 5.345 1.849 1.00 . A A . 20 LYS CG 1 1
9 7608 1 1 20 LYS H H -11.277 5.253 -1.455 1.00 . A A . 20 LYS H 1 1
9 7609 1 1 20 LYS HA H -13.973 5.031 -0.538 1.00 . A A . 20 LYS HA 1 1
9 7610 1 1 20 LYS HB2 H -11.532 5.110 0.607 1.00 . A A . 20 LYS HB2 1 1
9 7611 1 1 20 LYS HB3 H -12.019 6.786 0.868 1.00 . A A . 20 LYS HB3 1 1
9 7612 1 1 20 LYS HD2 H -14.272 3.698 0.902 1.00 . A A . 20 LYS HD2 1 1
9 7613 1 1 20 LYS HD3 H -12.661 3.313 1.506 1.00 . A A . 20 LYS HD3 1 1
9 7614 1 1 20 LYS HE2 H -14.277 2.251 2.981 1.00 . A A . 20 LYS HE2 1 1
9 7615 1 1 20 LYS HE3 H -13.589 3.630 3.860 1.00 . A A . 20 LYS HE3 1 1
9 7616 1 1 20 LYS HG2 H -12.759 5.528 2.785 1.00 . A A . 20 LYS HG2 1 1
9 7617 1 1 20 LYS HG3 H -14.191 5.904 1.825 1.00 . A A . 20 LYS HG3 1 1
9 7618 1 1 20 LYS HZ1 H -15.427 4.989 3.205 1.00 . A A . 20 LYS HZ1 1 1
9 7619 1 1 20 LYS HZ2 H -16.054 3.574 3.901 1.00 . A A . 20 LYS HZ2 1 1
9 7620 1 1 20 LYS HZ3 H -16.057 3.763 2.212 1.00 . A A . 20 LYS HZ3 1 1
9 7621 1 1 20 LYS N N -12.216 5.342 -1.671 1.00 . A A . 20 LYS N 1 1
9 7622 1 1 20 LYS NZ N -15.533 3.961 3.089 1.00 . A A . 20 LYS NZ 1 1
9 7623 1 1 20 LYS O O -14.926 7.377 -0.773 1.00 . A A . 20 LYS O 1 1
9 7624 1 1 21 ALA C C -14.483 9.237 -2.871 1.00 . A A . 21 ALA C 1 1
9 7625 1 1 21 ALA CA C -13.401 9.371 -1.799 1.00 . A A . 21 ALA CA 1 1
9 7626 1 1 21 ALA CB C -12.180 10.110 -2.352 1.00 . A A . 21 ALA CB 1 1
9 7627 1 1 21 ALA H H -11.975 7.769 -1.566 1.00 . A A . 21 ALA H 1 1
9 7628 1 1 21 ALA HA H -13.787 9.885 -0.932 1.00 . A A . 21 ALA HA 1 1
9 7629 1 1 21 ALA HB1 H -11.284 9.725 -1.887 1.00 . A A . 21 ALA HB1 1 1
9 7630 1 1 21 ALA HB2 H -12.270 11.165 -2.139 1.00 . A A . 21 ALA HB2 1 1
9 7631 1 1 21 ALA HB3 H -12.123 9.962 -3.421 1.00 . A A . 21 ALA HB3 1 1
9 7632 1 1 21 ALA N N -12.915 8.009 -1.429 1.00 . A A . 21 ALA N 1 1
9 7633 1 1 21 ALA O O -15.373 10.060 -2.972 1.00 . A A . 21 ALA O 1 1
9 7634 1 1 22 LYS C C -16.687 7.238 -4.129 1.00 . A A . 22 LYS C 1 1
9 7635 1 1 22 LYS CA C -15.471 7.982 -4.702 1.00 . A A . 22 LYS CA 1 1
9 7636 1 1 22 LYS CB C -14.820 7.161 -5.816 1.00 . A A . 22 LYS CB 1 1
9 7637 1 1 22 LYS CD C -13.350 7.304 -7.838 1.00 . A A . 22 LYS CD 1 1
9 7638 1 1 22 LYS CE C -12.669 5.971 -7.501 1.00 . A A . 22 LYS CE 1 1
9 7639 1 1 22 LYS CG C -13.785 8.017 -6.551 1.00 . A A . 22 LYS CG 1 1
9 7640 1 1 22 LYS H H -13.701 7.515 -3.537 1.00 . A A . 22 LYS H 1 1
9 7641 1 1 22 LYS HA H -15.781 8.937 -5.094 1.00 . A A . 22 LYS HA 1 1
9 7642 1 1 22 LYS HB2 H -14.335 6.296 -5.388 1.00 . A A . 22 LYS HB2 1 1
9 7643 1 1 22 LYS HB3 H -15.579 6.841 -6.514 1.00 . A A . 22 LYS HB3 1 1
9 7644 1 1 22 LYS HD2 H -14.220 7.116 -8.451 1.00 . A A . 22 LYS HD2 1 1
9 7645 1 1 22 LYS HD3 H -12.660 7.934 -8.380 1.00 . A A . 22 LYS HD3 1 1
9 7646 1 1 22 LYS HE2 H -12.578 5.855 -6.430 1.00 . A A . 22 LYS HE2 1 1
9 7647 1 1 22 LYS HE3 H -13.226 5.148 -7.922 1.00 . A A . 22 LYS HE3 1 1
9 7648 1 1 22 LYS HG2 H -14.221 8.974 -6.799 1.00 . A A . 22 LYS HG2 1 1
9 7649 1 1 22 LYS HG3 H -12.925 8.167 -5.916 1.00 . A A . 22 LYS HG3 1 1
9 7650 1 1 22 LYS HZ1 H -11.428 6.162 -9.161 1.00 . A A . 22 LYS HZ1 1 1
9 7651 1 1 22 LYS HZ2 H -10.794 5.178 -7.934 1.00 . A A . 22 LYS HZ2 1 1
9 7652 1 1 22 LYS HZ3 H -10.806 6.866 -7.746 1.00 . A A . 22 LYS HZ3 1 1
9 7653 1 1 22 LYS N N -14.424 8.183 -3.655 1.00 . A A . 22 LYS N 1 1
9 7654 1 1 22 LYS NZ N -11.322 6.050 -8.133 1.00 . A A . 22 LYS NZ 1 1
9 7655 1 1 22 LYS O O -17.553 6.815 -4.868 1.00 . A A . 22 LYS O 1 1
9 7656 1 1 23 LYS C C -18.044 4.926 -2.743 1.00 . A A . 23 LYS C 1 1
9 7657 1 1 23 LYS CA C -17.921 6.348 -2.193 1.00 . A A . 23 LYS CA 1 1
9 7658 1 1 23 LYS CB C -19.165 7.158 -2.551 1.00 . A A . 23 LYS CB 1 1
9 7659 1 1 23 LYS CD C -19.045 8.528 -0.468 1.00 . A A . 23 LYS CD 1 1
9 7660 1 1 23 LYS CE C -19.092 9.952 0.091 1.00 . A A . 23 LYS CE 1 1
9 7661 1 1 23 LYS CG C -19.033 8.577 -1.996 1.00 . A A . 23 LYS CG 1 1
9 7662 1 1 23 LYS H H -16.043 7.406 -2.246 1.00 . A A . 23 LYS H 1 1
9 7663 1 1 23 LYS HA H -17.803 6.320 -1.121 1.00 . A A . 23 LYS HA 1 1
9 7664 1 1 23 LYS HB2 H -19.266 7.190 -3.621 1.00 . A A . 23 LYS HB2 1 1
9 7665 1 1 23 LYS HB3 H -20.037 6.686 -2.122 1.00 . A A . 23 LYS HB3 1 1
9 7666 1 1 23 LYS HD2 H -19.913 7.979 -0.133 1.00 . A A . 23 LYS HD2 1 1
9 7667 1 1 23 LYS HD3 H -18.150 8.036 -0.118 1.00 . A A . 23 LYS HD3 1 1
9 7668 1 1 23 LYS HE2 H -18.149 10.454 -0.082 1.00 . A A . 23 LYS HE2 1 1
9 7669 1 1 23 LYS HE3 H -19.903 10.505 -0.355 1.00 . A A . 23 LYS HE3 1 1
9 7670 1 1 23 LYS HG2 H -18.105 9.012 -2.338 1.00 . A A . 23 LYS HG2 1 1
9 7671 1 1 23 LYS HG3 H -19.861 9.178 -2.342 1.00 . A A . 23 LYS HG3 1 1
9 7672 1 1 23 LYS HZ1 H -20.135 9.138 1.699 1.00 . A A . 23 LYS HZ1 1 1
9 7673 1 1 23 LYS HZ2 H -19.548 10.705 1.978 1.00 . A A . 23 LYS HZ2 1 1
9 7674 1 1 23 LYS HZ3 H -18.481 9.382 1.999 1.00 . A A . 23 LYS HZ3 1 1
9 7675 1 1 23 LYS N N -16.758 7.065 -2.821 1.00 . A A . 23 LYS N 1 1
9 7676 1 1 23 LYS NZ N -19.332 9.781 1.552 1.00 . A A . 23 LYS NZ 1 1
9 7677 1 1 23 LYS O O -19.097 4.318 -2.686 1.00 . A A . 23 LYS O 1 1
9 7678 1 1 24 ALA C C -17.434 2.011 -2.726 1.00 . A A . 24 ALA C 1 1
9 7679 1 1 24 ALA CA C -17.015 3.003 -3.824 1.00 . A A . 24 ALA CA 1 1
9 7680 1 1 24 ALA CB C -15.583 2.713 -4.277 1.00 . A A . 24 ALA CB 1 1
9 7681 1 1 24 ALA H H -16.151 4.911 -3.300 1.00 . A A . 24 ALA H 1 1
9 7682 1 1 24 ALA HA H -17.688 2.947 -4.664 1.00 . A A . 24 ALA HA 1 1
9 7683 1 1 24 ALA HB1 H -15.462 1.652 -4.428 1.00 . A A . 24 ALA HB1 1 1
9 7684 1 1 24 ALA HB2 H -14.891 3.049 -3.517 1.00 . A A . 24 ALA HB2 1 1
9 7685 1 1 24 ALA HB3 H -15.383 3.235 -5.201 1.00 . A A . 24 ALA HB3 1 1
9 7686 1 1 24 ALA N N -16.977 4.393 -3.269 1.00 . A A . 24 ALA N 1 1
9 7687 1 1 24 ALA O O -17.336 2.323 -1.556 1.00 . A A . 24 ALA O 1 1
9 7688 1 1 25 PRO C C -17.106 -0.793 -1.471 1.00 . A A . 25 PRO C 1 1
9 7689 1 1 25 PRO CA C -18.327 -0.165 -2.135 1.00 . A A . 25 PRO CA 1 1
9 7690 1 1 25 PRO CB C -19.066 -1.206 -2.973 1.00 . A A . 25 PRO CB 1 1
9 7691 1 1 25 PRO CD C -18.054 0.358 -4.511 1.00 . A A . 25 PRO CD 1 1
9 7692 1 1 25 PRO CG C -18.488 -1.079 -4.346 1.00 . A A . 25 PRO CG 1 1
9 7693 1 1 25 PRO HA H -18.989 0.265 -1.402 1.00 . A A . 25 PRO HA 1 1
9 7694 1 1 25 PRO HB2 H -18.890 -2.198 -2.578 1.00 . A A . 25 PRO HB2 1 1
9 7695 1 1 25 PRO HB3 H -20.123 -0.990 -2.995 1.00 . A A . 25 PRO HB3 1 1
9 7696 1 1 25 PRO HD2 H -17.114 0.408 -5.045 1.00 . A A . 25 PRO HD2 1 1
9 7697 1 1 25 PRO HD3 H -18.815 0.928 -5.021 1.00 . A A . 25 PRO HD3 1 1
9 7698 1 1 25 PRO HG2 H -17.637 -1.745 -4.451 1.00 . A A . 25 PRO HG2 1 1
9 7699 1 1 25 PRO HG3 H -19.236 -1.320 -5.085 1.00 . A A . 25 PRO HG3 1 1
9 7700 1 1 25 PRO N N -17.895 0.846 -3.128 1.00 . A A . 25 PRO N 1 1
9 7701 1 1 25 PRO O O -15.993 -0.642 -1.936 1.00 . A A . 25 PRO O 1 1
9 7702 1 1 26 LYS C C -15.370 -3.054 -0.720 1.00 . A A . 26 LYS C 1 1
9 7703 1 1 26 LYS CA C -16.159 -2.199 0.281 1.00 . A A . 26 LYS CA 1 1
9 7704 1 1 26 LYS CB C -16.793 -3.081 1.357 1.00 . A A . 26 LYS CB 1 1
9 7705 1 1 26 LYS CD C -16.178 -1.609 3.274 1.00 . A A . 26 LYS CD 1 1
9 7706 1 1 26 LYS CE C -16.712 -0.878 4.508 1.00 . A A . 26 LYS CE 1 1
9 7707 1 1 26 LYS CG C -17.344 -2.204 2.482 1.00 . A A . 26 LYS CG 1 1
9 7708 1 1 26 LYS H H -18.220 -1.645 -0.063 1.00 . A A . 26 LYS H 1 1
9 7709 1 1 26 LYS HA H -15.514 -1.465 0.737 1.00 . A A . 26 LYS HA 1 1
9 7710 1 1 26 LYS HB2 H -17.599 -3.653 0.919 1.00 . A A . 26 LYS HB2 1 1
9 7711 1 1 26 LYS HB3 H -16.048 -3.751 1.757 1.00 . A A . 26 LYS HB3 1 1
9 7712 1 1 26 LYS HD2 H -15.513 -2.403 3.585 1.00 . A A . 26 LYS HD2 1 1
9 7713 1 1 26 LYS HD3 H -15.639 -0.912 2.651 1.00 . A A . 26 LYS HD3 1 1
9 7714 1 1 26 LYS HE2 H -17.691 -1.256 4.772 1.00 . A A . 26 LYS HE2 1 1
9 7715 1 1 26 LYS HE3 H -16.030 -0.988 5.336 1.00 . A A . 26 LYS HE3 1 1
9 7716 1 1 26 LYS HG2 H -17.941 -1.408 2.060 1.00 . A A . 26 LYS HG2 1 1
9 7717 1 1 26 LYS HG3 H -17.955 -2.804 3.140 1.00 . A A . 26 LYS HG3 1 1
9 7718 1 1 26 LYS HZ1 H -16.950 1.143 4.944 1.00 . A A . 26 LYS HZ1 1 1
9 7719 1 1 26 LYS HZ2 H -17.592 0.681 3.445 1.00 . A A . 26 LYS HZ2 1 1
9 7720 1 1 26 LYS HZ3 H -15.911 0.836 3.636 1.00 . A A . 26 LYS HZ3 1 1
9 7721 1 1 26 LYS N N -17.309 -1.523 -0.403 1.00 . A A . 26 LYS N 1 1
9 7722 1 1 26 LYS NZ N -16.798 0.553 4.102 1.00 . A A . 26 LYS NZ 1 1
9 7723 1 1 26 LYS O O -14.210 -3.355 -0.514 1.00 . A A . 26 LYS O 1 1
9 7724 1 1 27 GLU C C -14.027 -3.583 -3.312 1.00 . A A . 27 GLU C 1 1
9 7725 1 1 27 GLU CA C -15.306 -4.283 -2.830 1.00 . A A . 27 GLU CA 1 1
9 7726 1 1 27 GLU CB C -16.313 -4.384 -3.983 1.00 . A A . 27 GLU CB 1 1
9 7727 1 1 27 GLU CD C -16.724 -5.329 -6.283 1.00 . A A . 27 GLU CD 1 1
9 7728 1 1 27 GLU CG C -15.732 -5.236 -5.113 1.00 . A A . 27 GLU CG 1 1
9 7729 1 1 27 GLU H H -16.936 -3.194 -1.938 1.00 . A A . 27 GLU H 1 1
9 7730 1 1 27 GLU HA H -15.085 -5.263 -2.441 1.00 . A A . 27 GLU HA 1 1
9 7731 1 1 27 GLU HB2 H -17.225 -4.838 -3.623 1.00 . A A . 27 GLU HB2 1 1
9 7732 1 1 27 GLU HB3 H -16.529 -3.395 -4.358 1.00 . A A . 27 GLU HB3 1 1
9 7733 1 1 27 GLU HG2 H -14.809 -4.795 -5.458 1.00 . A A . 27 GLU HG2 1 1
9 7734 1 1 27 GLU HG3 H -15.537 -6.223 -4.737 1.00 . A A . 27 GLU HG3 1 1
9 7735 1 1 27 GLU N N -15.999 -3.446 -1.803 1.00 . A A . 27 GLU N 1 1
9 7736 1 1 27 GLU O O -12.980 -4.194 -3.421 1.00 . A A . 27 GLU O 1 1
9 7737 1 1 27 GLU OE1 O -17.815 -4.790 -6.171 1.00 . A A . 27 GLU OE1 1 1
9 7738 1 1 27 GLU OE2 O -16.369 -5.937 -7.280 1.00 . A A . 27 GLU OE2 1 1
9 7739 1 1 28 ASP C C -11.907 -1.342 -2.940 1.00 . A A . 28 ASP C 1 1
9 7740 1 1 28 ASP CA C -12.903 -1.564 -4.079 1.00 . A A . 28 ASP CA 1 1
9 7741 1 1 28 ASP CB C -13.435 -0.219 -4.582 1.00 . A A . 28 ASP CB 1 1
9 7742 1 1 28 ASP CG C -14.226 -0.413 -5.884 1.00 . A A . 28 ASP CG 1 1
9 7743 1 1 28 ASP H H -14.966 -1.842 -3.505 1.00 . A A . 28 ASP H 1 1
9 7744 1 1 28 ASP HA H -12.432 -2.096 -4.890 1.00 . A A . 28 ASP HA 1 1
9 7745 1 1 28 ASP HB2 H -14.085 0.208 -3.828 1.00 . A A . 28 ASP HB2 1 1
9 7746 1 1 28 ASP HB3 H -12.606 0.451 -4.761 1.00 . A A . 28 ASP HB3 1 1
9 7747 1 1 28 ASP N N -14.110 -2.308 -3.602 1.00 . A A . 28 ASP N 1 1
9 7748 1 1 28 ASP O O -10.709 -1.458 -3.124 1.00 . A A . 28 ASP O 1 1
9 7749 1 1 28 ASP OD1 O -14.106 -1.469 -6.486 1.00 . A A . 28 ASP OD1 1 1
9 7750 1 1 28 ASP OD2 O -14.932 0.506 -6.264 1.00 . A A . 28 ASP OD2 1 1
9 7751 1 1 29 VAL C C -10.794 -2.079 -0.193 1.00 . A A . 29 VAL C 1 1
9 7752 1 1 29 VAL CA C -11.466 -0.770 -0.619 1.00 . A A . 29 VAL CA 1 1
9 7753 1 1 29 VAL CB C -12.345 -0.220 0.510 1.00 . A A . 29 VAL CB 1 1
9 7754 1 1 29 VAL CG1 C -11.470 0.108 1.722 1.00 . A A . 29 VAL CG1 1 1
9 7755 1 1 29 VAL CG2 C -13.055 1.053 0.041 1.00 . A A . 29 VAL CG2 1 1
9 7756 1 1 29 VAL H H -13.358 -0.919 -1.650 1.00 . A A . 29 VAL H 1 1
9 7757 1 1 29 VAL HA H -10.720 -0.039 -0.890 1.00 . A A . 29 VAL HA 1 1
9 7758 1 1 29 VAL HB H -13.079 -0.963 0.788 1.00 . A A . 29 VAL HB 1 1
9 7759 1 1 29 VAL HG11 H -10.806 0.924 1.473 1.00 . A A . 29 VAL HG11 1 1
9 7760 1 1 29 VAL HG12 H -10.888 -0.760 1.993 1.00 . A A . 29 VAL HG12 1 1
9 7761 1 1 29 VAL HG13 H -12.098 0.396 2.552 1.00 . A A . 29 VAL HG13 1 1
9 7762 1 1 29 VAL HG21 H -12.324 1.761 -0.322 1.00 . A A . 29 VAL HG21 1 1
9 7763 1 1 29 VAL HG22 H -13.598 1.488 0.867 1.00 . A A . 29 VAL HG22 1 1
9 7764 1 1 29 VAL HG23 H -13.745 0.810 -0.754 1.00 . A A . 29 VAL HG23 1 1
9 7765 1 1 29 VAL N N -12.390 -1.014 -1.769 1.00 . A A . 29 VAL N 1 1
9 7766 1 1 29 VAL O O -9.595 -2.134 0.002 1.00 . A A . 29 VAL O 1 1
9 7767 1 1 30 ASP C C -9.928 -4.920 -0.622 1.00 . A A . 30 ASP C 1 1
9 7768 1 1 30 ASP CA C -10.974 -4.435 0.387 1.00 . A A . 30 ASP CA 1 1
9 7769 1 1 30 ASP CB C -12.155 -5.410 0.432 1.00 . A A . 30 ASP CB 1 1
9 7770 1 1 30 ASP CG C -13.076 -5.055 1.603 1.00 . A A . 30 ASP CG 1 1
9 7771 1 1 30 ASP H H -12.527 -3.053 -0.197 1.00 . A A . 30 ASP H 1 1
9 7772 1 1 30 ASP HA H -10.539 -4.345 1.369 1.00 . A A . 30 ASP HA 1 1
9 7773 1 1 30 ASP HB2 H -12.709 -5.342 -0.494 1.00 . A A . 30 ASP HB2 1 1
9 7774 1 1 30 ASP HB3 H -11.787 -6.417 0.559 1.00 . A A . 30 ASP HB3 1 1
9 7775 1 1 30 ASP N N -11.562 -3.128 -0.039 1.00 . A A . 30 ASP N 1 1
9 7776 1 1 30 ASP O O -8.848 -5.342 -0.253 1.00 . A A . 30 ASP O 1 1
9 7777 1 1 30 ASP OD1 O -12.578 -4.546 2.594 1.00 . A A . 30 ASP OD1 1 1
9 7778 1 1 30 ASP OD2 O -14.265 -5.305 1.490 1.00 . A A . 30 ASP OD2 1 1
9 7779 1 1 31 ALA C C -8.001 -4.476 -2.892 1.00 . A A . 31 ALA C 1 1
9 7780 1 1 31 ALA CA C -9.267 -5.331 -2.924 1.00 . A A . 31 ALA CA 1 1
9 7781 1 1 31 ALA CB C -9.989 -5.173 -4.263 1.00 . A A . 31 ALA CB 1 1
9 7782 1 1 31 ALA H H -11.119 -4.525 -2.161 1.00 . A A . 31 ALA H 1 1
9 7783 1 1 31 ALA HA H -9.017 -6.366 -2.761 1.00 . A A . 31 ALA HA 1 1
9 7784 1 1 31 ALA HB1 H -10.637 -6.022 -4.424 1.00 . A A . 31 ALA HB1 1 1
9 7785 1 1 31 ALA HB2 H -9.263 -5.118 -5.060 1.00 . A A . 31 ALA HB2 1 1
9 7786 1 1 31 ALA HB3 H -10.579 -4.268 -4.250 1.00 . A A . 31 ALA HB3 1 1
9 7787 1 1 31 ALA N N -10.242 -4.868 -1.890 1.00 . A A . 31 ALA N 1 1
9 7788 1 1 31 ALA O O -6.898 -4.988 -2.858 1.00 . A A . 31 ALA O 1 1
9 7789 1 1 32 ALA C C -6.197 -2.438 -1.578 1.00 . A A . 32 ALA C 1 1
9 7790 1 1 32 ALA CA C -6.960 -2.281 -2.894 1.00 . A A . 32 ALA CA 1 1
9 7791 1 1 32 ALA CB C -7.512 -0.862 -3.032 1.00 . A A . 32 ALA CB 1 1
9 7792 1 1 32 ALA H H -9.060 -2.796 -2.945 1.00 . A A . 32 ALA H 1 1
9 7793 1 1 32 ALA HA H -6.311 -2.508 -3.728 1.00 . A A . 32 ALA HA 1 1
9 7794 1 1 32 ALA HB1 H -6.760 -0.226 -3.477 1.00 . A A . 32 ALA HB1 1 1
9 7795 1 1 32 ALA HB2 H -7.774 -0.481 -2.056 1.00 . A A . 32 ALA HB2 1 1
9 7796 1 1 32 ALA HB3 H -8.389 -0.877 -3.662 1.00 . A A . 32 ALA HB3 1 1
9 7797 1 1 32 ALA N N -8.156 -3.178 -2.912 1.00 . A A . 32 ALA N 1 1
9 7798 1 1 32 ALA O O -4.981 -2.504 -1.567 1.00 . A A . 32 ALA O 1 1
9 7799 1 1 33 VAL C C -5.549 -4.068 0.868 1.00 . A A . 33 VAL C 1 1
9 7800 1 1 33 VAL CA C -6.195 -2.677 0.837 1.00 . A A . 33 VAL CA 1 1
9 7801 1 1 33 VAL CB C -7.279 -2.455 1.930 1.00 . A A . 33 VAL CB 1 1
9 7802 1 1 33 VAL CG1 C -7.991 -3.752 2.353 1.00 . A A . 33 VAL CG1 1 1
9 7803 1 1 33 VAL CG2 C -6.624 -1.827 3.162 1.00 . A A . 33 VAL CG2 1 1
9 7804 1 1 33 VAL H H -7.875 -2.464 -0.501 1.00 . A A . 33 VAL H 1 1
9 7805 1 1 33 VAL HA H -5.426 -1.922 0.930 1.00 . A A . 33 VAL HA 1 1
9 7806 1 1 33 VAL HB H -8.019 -1.774 1.544 1.00 . A A . 33 VAL HB 1 1
9 7807 1 1 33 VAL HG11 H -8.631 -4.084 1.557 1.00 . A A . 33 VAL HG11 1 1
9 7808 1 1 33 VAL HG12 H -8.587 -3.559 3.233 1.00 . A A . 33 VAL HG12 1 1
9 7809 1 1 33 VAL HG13 H -7.262 -4.515 2.578 1.00 . A A . 33 VAL HG13 1 1
9 7810 1 1 33 VAL HG21 H -7.190 -2.091 4.043 1.00 . A A . 33 VAL HG21 1 1
9 7811 1 1 33 VAL HG22 H -6.608 -0.753 3.053 1.00 . A A . 33 VAL HG22 1 1
9 7812 1 1 33 VAL HG23 H -5.613 -2.195 3.259 1.00 . A A . 33 VAL HG23 1 1
9 7813 1 1 33 VAL N N -6.897 -2.511 -0.469 1.00 . A A . 33 VAL N 1 1
9 7814 1 1 33 VAL O O -4.447 -4.242 1.350 1.00 . A A . 33 VAL O 1 1
9 7815 1 1 34 LYS C C -4.339 -6.393 -0.513 1.00 . A A . 34 LYS C 1 1
9 7816 1 1 34 LYS CA C -5.650 -6.429 0.275 1.00 . A A . 34 LYS CA 1 1
9 7817 1 1 34 LYS CB C -6.698 -7.286 -0.439 1.00 . A A . 34 LYS CB 1 1
9 7818 1 1 34 LYS CD C -7.313 -9.619 -1.093 1.00 . A A . 34 LYS CD 1 1
9 7819 1 1 34 LYS CE C -6.803 -11.058 -1.209 1.00 . A A . 34 LYS CE 1 1
9 7820 1 1 34 LYS CG C -6.210 -8.734 -0.509 1.00 . A A . 34 LYS CG 1 1
9 7821 1 1 34 LYS H H -7.098 -4.871 -0.090 1.00 . A A . 34 LYS H 1 1
9 7822 1 1 34 LYS HA H -5.481 -6.802 1.274 1.00 . A A . 34 LYS HA 1 1
9 7823 1 1 34 LYS HB2 H -7.630 -7.244 0.104 1.00 . A A . 34 LYS HB2 1 1
9 7824 1 1 34 LYS HB3 H -6.847 -6.911 -1.441 1.00 . A A . 34 LYS HB3 1 1
9 7825 1 1 34 LYS HD2 H -8.176 -9.593 -0.443 1.00 . A A . 34 LYS HD2 1 1
9 7826 1 1 34 LYS HD3 H -7.587 -9.256 -2.072 1.00 . A A . 34 LYS HD3 1 1
9 7827 1 1 34 LYS HE2 H -6.050 -11.127 -1.982 1.00 . A A . 34 LYS HE2 1 1
9 7828 1 1 34 LYS HE3 H -6.406 -11.395 -0.264 1.00 . A A . 34 LYS HE3 1 1
9 7829 1 1 34 LYS HG2 H -5.333 -8.788 -1.138 1.00 . A A . 34 LYS HG2 1 1
9 7830 1 1 34 LYS HG3 H -5.962 -9.079 0.484 1.00 . A A . 34 LYS HG3 1 1
9 7831 1 1 34 LYS HZ1 H -8.270 -11.662 -2.559 1.00 . A A . 34 LYS HZ1 1 1
9 7832 1 1 34 LYS HZ2 H -8.791 -11.622 -0.946 1.00 . A A . 34 LYS HZ2 1 1
9 7833 1 1 34 LYS HZ3 H -7.779 -12.878 -1.479 1.00 . A A . 34 LYS HZ3 1 1
9 7834 1 1 34 LYS N N -6.224 -5.050 0.322 1.00 . A A . 34 LYS N 1 1
9 7835 1 1 34 LYS NZ N -8.001 -11.866 -1.576 1.00 . A A . 34 LYS NZ 1 1
9 7836 1 1 34 LYS O O -3.376 -7.063 -0.190 1.00 . A A . 34 LYS O 1 1
9 7837 1 1 35 GLN C C -1.918 -4.982 -1.538 1.00 . A A . 35 GLN C 1 1
9 7838 1 1 35 GLN CA C -3.083 -5.479 -2.393 1.00 . A A . 35 GLN CA 1 1
9 7839 1 1 35 GLN CB C -3.443 -4.430 -3.453 1.00 . A A . 35 GLN CB 1 1
9 7840 1 1 35 GLN CD C -2.549 -5.878 -5.292 1.00 . A A . 35 GLN CD 1 1
9 7841 1 1 35 GLN CG C -2.463 -4.502 -4.627 1.00 . A A . 35 GLN CG 1 1
9 7842 1 1 35 GLN H H -5.110 -5.073 -1.776 1.00 . A A . 35 GLN H 1 1
9 7843 1 1 35 GLN HA H -2.842 -6.420 -2.859 1.00 . A A . 35 GLN HA 1 1
9 7844 1 1 35 GLN HB2 H -4.448 -4.607 -3.806 1.00 . A A . 35 GLN HB2 1 1
9 7845 1 1 35 GLN HB3 H -3.393 -3.447 -3.010 1.00 . A A . 35 GLN HB3 1 1
9 7846 1 1 35 GLN HE21 H -0.621 -6.275 -5.035 1.00 . A A . 35 GLN HE21 1 1
9 7847 1 1 35 GLN HE22 H -1.515 -7.490 -5.814 1.00 . A A . 35 GLN HE22 1 1
9 7848 1 1 35 GLN HG2 H -2.714 -3.739 -5.350 1.00 . A A . 35 GLN HG2 1 1
9 7849 1 1 35 GLN HG3 H -1.458 -4.340 -4.268 1.00 . A A . 35 GLN HG3 1 1
9 7850 1 1 35 GLN N N -4.312 -5.598 -1.552 1.00 . A A . 35 GLN N 1 1
9 7851 1 1 35 GLN NE2 N -1.473 -6.609 -5.388 1.00 . A A . 35 GLN NE2 1 1
9 7852 1 1 35 GLN O O -0.810 -5.465 -1.647 1.00 . A A . 35 GLN O 1 1
9 7853 1 1 35 GLN OE1 O -3.605 -6.291 -5.728 1.00 . A A . 35 GLN OE1 1 1
9 7854 1 1 36 LEU C C -0.500 -4.605 1.070 1.00 . A A . 36 LEU C 1 1
9 7855 1 1 36 LEU CA C -1.092 -3.495 0.206 1.00 . A A . 36 LEU CA 1 1
9 7856 1 1 36 LEU CB C -1.765 -2.457 1.098 1.00 . A A . 36 LEU CB 1 1
9 7857 1 1 36 LEU CD1 C -2.819 -0.201 1.125 1.00 . A A . 36 LEU CD1 1 1
9 7858 1 1 36 LEU CD2 C -0.494 -0.505 0.264 1.00 . A A . 36 LEU CD2 1 1
9 7859 1 1 36 LEU CG C -1.882 -1.137 0.359 1.00 . A A . 36 LEU CG 1 1
9 7860 1 1 36 LEU H H -3.085 -3.673 -0.613 1.00 . A A . 36 LEU H 1 1
9 7861 1 1 36 LEU HA H -0.321 -3.026 -0.385 1.00 . A A . 36 LEU HA 1 1
9 7862 1 1 36 LEU HB2 H -2.748 -2.801 1.366 1.00 . A A . 36 LEU HB2 1 1
9 7863 1 1 36 LEU HB3 H -1.173 -2.315 1.984 1.00 . A A . 36 LEU HB3 1 1
9 7864 1 1 36 LEU HD11 H -2.262 0.321 1.889 1.00 . A A . 36 LEU HD11 1 1
9 7865 1 1 36 LEU HD12 H -3.607 -0.778 1.585 1.00 . A A . 36 LEU HD12 1 1
9 7866 1 1 36 LEU HD13 H -3.250 0.516 0.441 1.00 . A A . 36 LEU HD13 1 1
9 7867 1 1 36 LEU HD21 H -0.002 -0.574 1.222 1.00 . A A . 36 LEU HD21 1 1
9 7868 1 1 36 LEU HD22 H -0.589 0.530 -0.015 1.00 . A A . 36 LEU HD22 1 1
9 7869 1 1 36 LEU HD23 H 0.090 -1.028 -0.479 1.00 . A A . 36 LEU HD23 1 1
9 7870 1 1 36 LEU HG H -2.276 -1.313 -0.625 1.00 . A A . 36 LEU HG 1 1
9 7871 1 1 36 LEU N N -2.174 -4.031 -0.679 1.00 . A A . 36 LEU N 1 1
9 7872 1 1 36 LEU O O 0.696 -4.655 1.291 1.00 . A A . 36 LEU O 1 1
9 7873 1 1 37 LEU C C 0.231 -7.411 1.677 1.00 . A A . 37 LEU C 1 1
9 7874 1 1 37 LEU CA C -0.806 -6.589 2.440 1.00 . A A . 37 LEU CA 1 1
9 7875 1 1 37 LEU CB C -2.024 -7.436 2.790 1.00 . A A . 37 LEU CB 1 1
9 7876 1 1 37 LEU CD1 C -4.267 -7.386 3.898 1.00 . A A . 37 LEU CD1 1 1
9 7877 1 1 37 LEU CD2 C -2.258 -6.531 5.108 1.00 . A A . 37 LEU CD2 1 1
9 7878 1 1 37 LEU CG C -2.934 -6.653 3.740 1.00 . A A . 37 LEU CG 1 1
9 7879 1 1 37 LEU H H -2.288 -5.421 1.387 1.00 . A A . 37 LEU H 1 1
9 7880 1 1 37 LEU HA H -0.377 -6.186 3.333 1.00 . A A . 37 LEU HA 1 1
9 7881 1 1 37 LEU HB2 H -2.559 -7.667 1.888 1.00 . A A . 37 LEU HB2 1 1
9 7882 1 1 37 LEU HB3 H -1.704 -8.349 3.268 1.00 . A A . 37 LEU HB3 1 1
9 7883 1 1 37 LEU HD11 H -4.577 -7.780 2.942 1.00 . A A . 37 LEU HD11 1 1
9 7884 1 1 37 LEU HD12 H -5.014 -6.697 4.264 1.00 . A A . 37 LEU HD12 1 1
9 7885 1 1 37 LEU HD13 H -4.151 -8.197 4.602 1.00 . A A . 37 LEU HD13 1 1
9 7886 1 1 37 LEU HD21 H -1.392 -5.890 5.027 1.00 . A A . 37 LEU HD21 1 1
9 7887 1 1 37 LEU HD22 H -1.951 -7.510 5.447 1.00 . A A . 37 LEU HD22 1 1
9 7888 1 1 37 LEU HD23 H -2.954 -6.107 5.817 1.00 . A A . 37 LEU HD23 1 1
9 7889 1 1 37 LEU HG H -3.112 -5.666 3.335 1.00 . A A . 37 LEU HG 1 1
9 7890 1 1 37 LEU N N -1.327 -5.489 1.572 1.00 . A A . 37 LEU N 1 1
9 7891 1 1 37 LEU O O 1.257 -7.780 2.219 1.00 . A A . 37 LEU O 1 1
9 7892 1 1 38 SER C C 2.298 -7.666 -0.464 1.00 . A A . 38 SER C 1 1
9 7893 1 1 38 SER CA C 0.984 -8.449 -0.383 1.00 . A A . 38 SER CA 1 1
9 7894 1 1 38 SER CB C 0.364 -8.608 -1.771 1.00 . A A . 38 SER CB 1 1
9 7895 1 1 38 SER H H -0.840 -7.348 -0.001 1.00 . A A . 38 SER H 1 1
9 7896 1 1 38 SER HA H 1.153 -9.415 0.063 1.00 . A A . 38 SER HA 1 1
9 7897 1 1 38 SER HB2 H 0.078 -7.642 -2.154 1.00 . A A . 38 SER HB2 1 1
9 7898 1 1 38 SER HB3 H 1.089 -9.057 -2.437 1.00 . A A . 38 SER HB3 1 1
9 7899 1 1 38 SER HG H -1.558 -8.891 -1.854 1.00 . A A . 38 SER HG 1 1
9 7900 1 1 38 SER N N -0.013 -7.676 0.419 1.00 . A A . 38 SER N 1 1
9 7901 1 1 38 SER O O 3.373 -8.230 -0.376 1.00 . A A . 38 SER O 1 1
9 7902 1 1 38 SER OG O -0.788 -9.435 -1.677 1.00 . A A . 38 SER OG 1 1
9 7903 1 1 39 LEU C C 4.167 -5.556 0.638 1.00 . A A . 39 LEU C 1 1
9 7904 1 1 39 LEU CA C 3.454 -5.537 -0.711 1.00 . A A . 39 LEU CA 1 1
9 7905 1 1 39 LEU CB C 2.994 -4.107 -1.052 1.00 . A A . 39 LEU CB 1 1
9 7906 1 1 39 LEU CD1 C 1.834 -2.644 -2.715 1.00 . A A . 39 LEU CD1 1 1
9 7907 1 1 39 LEU CD2 C 2.728 -4.848 -3.456 1.00 . A A . 39 LEU CD2 1 1
9 7908 1 1 39 LEU CG C 2.078 -4.091 -2.290 1.00 . A A . 39 LEU CG 1 1
9 7909 1 1 39 LEU H H 1.333 -5.941 -0.690 1.00 . A A . 39 LEU H 1 1
9 7910 1 1 39 LEU HA H 4.106 -5.907 -1.482 1.00 . A A . 39 LEU HA 1 1
9 7911 1 1 39 LEU HB2 H 2.456 -3.697 -0.209 1.00 . A A . 39 LEU HB2 1 1
9 7912 1 1 39 LEU HB3 H 3.862 -3.498 -1.251 1.00 . A A . 39 LEU HB3 1 1
9 7913 1 1 39 LEU HD11 H 2.782 -2.155 -2.879 1.00 . A A . 39 LEU HD11 1 1
9 7914 1 1 39 LEU HD12 H 1.290 -2.127 -1.939 1.00 . A A . 39 LEU HD12 1 1
9 7915 1 1 39 LEU HD13 H 1.260 -2.631 -3.629 1.00 . A A . 39 LEU HD13 1 1
9 7916 1 1 39 LEU HD21 H 2.334 -4.477 -4.390 1.00 . A A . 39 LEU HD21 1 1
9 7917 1 1 39 LEU HD22 H 2.510 -5.902 -3.367 1.00 . A A . 39 LEU HD22 1 1
9 7918 1 1 39 LEU HD23 H 3.797 -4.698 -3.430 1.00 . A A . 39 LEU HD23 1 1
9 7919 1 1 39 LEU HG H 1.133 -4.545 -2.039 1.00 . A A . 39 LEU HG 1 1
9 7920 1 1 39 LEU N N 2.213 -6.367 -0.628 1.00 . A A . 39 LEU N 1 1
9 7921 1 1 39 LEU O O 5.344 -5.849 0.727 1.00 . A A . 39 LEU O 1 1
9 7922 1 1 40 LYS C C 4.585 -6.671 3.372 1.00 . A A . 40 LYS C 1 1
9 7923 1 1 40 LYS CA C 4.065 -5.270 3.052 1.00 . A A . 40 LYS CA 1 1
9 7924 1 1 40 LYS CB C 2.930 -4.906 4.007 1.00 . A A . 40 LYS CB 1 1
9 7925 1 1 40 LYS CD C 1.348 -3.111 4.713 1.00 . A A . 40 LYS CD 1 1
9 7926 1 1 40 LYS CE C 1.927 -2.774 6.088 1.00 . A A . 40 LYS CE 1 1
9 7927 1 1 40 LYS CG C 2.484 -3.466 3.753 1.00 . A A . 40 LYS CG 1 1
9 7928 1 1 40 LYS H H 2.499 -5.039 1.585 1.00 . A A . 40 LYS H 1 1
9 7929 1 1 40 LYS HA H 4.859 -4.542 3.121 1.00 . A A . 40 LYS HA 1 1
9 7930 1 1 40 LYS HB2 H 2.102 -5.574 3.845 1.00 . A A . 40 LYS HB2 1 1
9 7931 1 1 40 LYS HB3 H 3.273 -5.001 5.024 1.00 . A A . 40 LYS HB3 1 1
9 7932 1 1 40 LYS HD2 H 0.806 -2.258 4.330 1.00 . A A . 40 LYS HD2 1 1
9 7933 1 1 40 LYS HD3 H 0.677 -3.953 4.804 1.00 . A A . 40 LYS HD3 1 1
9 7934 1 1 40 LYS HE2 H 2.527 -3.597 6.454 1.00 . A A . 40 LYS HE2 1 1
9 7935 1 1 40 LYS HE3 H 2.514 -1.871 6.038 1.00 . A A . 40 LYS HE3 1 1
9 7936 1 1 40 LYS HG2 H 3.317 -2.797 3.915 1.00 . A A . 40 LYS HG2 1 1
9 7937 1 1 40 LYS HG3 H 2.136 -3.370 2.735 1.00 . A A . 40 LYS HG3 1 1
9 7938 1 1 40 LYS HZ1 H 0.212 -3.455 7.055 1.00 . A A . 40 LYS HZ1 1 1
9 7939 1 1 40 LYS HZ2 H 0.125 -1.839 6.545 1.00 . A A . 40 LYS HZ2 1 1
9 7940 1 1 40 LYS HZ3 H 1.057 -2.250 7.905 1.00 . A A . 40 LYS HZ3 1 1
9 7941 1 1 40 LYS N N 3.450 -5.259 1.691 1.00 . A A . 40 LYS N 1 1
9 7942 1 1 40 LYS NZ N 0.741 -2.564 6.964 1.00 . A A . 40 LYS NZ 1 1
9 7943 1 1 40 LYS O O 5.634 -6.834 3.963 1.00 . A A . 40 LYS O 1 1
9 7944 1 1 41 ALA C C 5.603 -9.399 2.628 1.00 . A A . 41 ALA C 1 1
9 7945 1 1 41 ALA CA C 4.260 -9.084 3.283 1.00 . A A . 41 ALA CA 1 1
9 7946 1 1 41 ALA CB C 3.162 -9.969 2.687 1.00 . A A . 41 ALA CB 1 1
9 7947 1 1 41 ALA H H 2.990 -7.510 2.529 1.00 . A A . 41 ALA H 1 1
9 7948 1 1 41 ALA HA H 4.317 -9.245 4.348 1.00 . A A . 41 ALA HA 1 1
9 7949 1 1 41 ALA HB1 H 2.869 -9.579 1.723 1.00 . A A . 41 ALA HB1 1 1
9 7950 1 1 41 ALA HB2 H 2.307 -9.978 3.347 1.00 . A A . 41 ALA HB2 1 1
9 7951 1 1 41 ALA HB3 H 3.536 -10.976 2.569 1.00 . A A . 41 ALA HB3 1 1
9 7952 1 1 41 ALA N N 3.839 -7.680 2.995 1.00 . A A . 41 ALA N 1 1
9 7953 1 1 41 ALA O O 6.448 -10.033 3.227 1.00 . A A . 41 ALA O 1 1
9 7954 1 1 42 GLU C C 8.251 -8.487 1.356 1.00 . A A . 42 GLU C 1 1
9 7955 1 1 42 GLU CA C 7.104 -9.285 0.723 1.00 . A A . 42 GLU CA 1 1
9 7956 1 1 42 GLU CB C 6.897 -8.862 -0.733 1.00 . A A . 42 GLU CB 1 1
9 7957 1 1 42 GLU CD C 5.671 -9.411 -2.869 1.00 . A A . 42 GLU CD 1 1
9 7958 1 1 42 GLU CG C 5.899 -9.814 -1.404 1.00 . A A . 42 GLU CG 1 1
9 7959 1 1 42 GLU H H 5.107 -8.474 0.929 1.00 . A A . 42 GLU H 1 1
9 7960 1 1 42 GLU HA H 7.312 -10.342 0.771 1.00 . A A . 42 GLU HA 1 1
9 7961 1 1 42 GLU HB2 H 6.511 -7.852 -0.764 1.00 . A A . 42 GLU HB2 1 1
9 7962 1 1 42 GLU HB3 H 7.840 -8.906 -1.258 1.00 . A A . 42 GLU HB3 1 1
9 7963 1 1 42 GLU HG2 H 6.287 -10.821 -1.367 1.00 . A A . 42 GLU HG2 1 1
9 7964 1 1 42 GLU HG3 H 4.958 -9.775 -0.874 1.00 . A A . 42 GLU HG3 1 1
9 7965 1 1 42 GLU N N 5.807 -8.979 1.403 1.00 . A A . 42 GLU N 1 1
9 7966 1 1 42 GLU O O 9.329 -9.007 1.575 1.00 . A A . 42 GLU O 1 1
9 7967 1 1 42 GLU OE1 O 6.347 -8.508 -3.339 1.00 . A A . 42 GLU OE1 1 1
9 7968 1 1 42 GLU OE2 O 4.821 -10.019 -3.499 1.00 . A A . 42 GLU OE2 1 1
9 7969 1 1 43 TYR C C 9.555 -6.905 3.622 1.00 . A A . 43 TYR C 1 1
9 7970 1 1 43 TYR CA C 9.110 -6.385 2.243 1.00 . A A . 43 TYR CA 1 1
9 7971 1 1 43 TYR CB C 8.512 -4.972 2.370 1.00 . A A . 43 TYR CB 1 1
9 7972 1 1 43 TYR CD1 C 10.826 -4.072 1.796 1.00 . A A . 43 TYR CD1 1 1
9 7973 1 1 43 TYR CD2 C 8.871 -2.814 1.106 1.00 . A A . 43 TYR CD2 1 1
9 7974 1 1 43 TYR CE1 C 11.655 -3.103 1.225 1.00 . A A . 43 TYR CE1 1 1
9 7975 1 1 43 TYR CE2 C 9.702 -1.844 0.533 1.00 . A A . 43 TYR CE2 1 1
9 7976 1 1 43 TYR CG C 9.428 -3.933 1.736 1.00 . A A . 43 TYR CG 1 1
9 7977 1 1 43 TYR CZ C 11.094 -1.988 0.593 1.00 . A A . 43 TYR CZ 1 1
9 7978 1 1 43 TYR H H 7.154 -6.835 1.441 1.00 . A A . 43 TYR H 1 1
9 7979 1 1 43 TYR HA H 9.956 -6.358 1.578 1.00 . A A . 43 TYR HA 1 1
9 7980 1 1 43 TYR HB2 H 7.553 -4.945 1.873 1.00 . A A . 43 TYR HB2 1 1
9 7981 1 1 43 TYR HB3 H 8.375 -4.734 3.416 1.00 . A A . 43 TYR HB3 1 1
9 7982 1 1 43 TYR HD1 H 11.259 -4.935 2.275 1.00 . A A . 43 TYR HD1 1 1
9 7983 1 1 43 TYR HD2 H 7.797 -2.701 1.058 1.00 . A A . 43 TYR HD2 1 1
9 7984 1 1 43 TYR HE1 H 12.729 -3.216 1.277 1.00 . A A . 43 TYR HE1 1 1
9 7985 1 1 43 TYR HE2 H 9.268 -0.983 0.047 1.00 . A A . 43 TYR HE2 1 1
9 7986 1 1 43 TYR HH H 12.374 -0.578 0.737 1.00 . A A . 43 TYR HH 1 1
9 7987 1 1 43 TYR N N 8.030 -7.229 1.637 1.00 . A A . 43 TYR N 1 1
9 7988 1 1 43 TYR O O 10.736 -7.021 3.893 1.00 . A A . 43 TYR O 1 1
9 7989 1 1 43 TYR OH O 11.913 -1.031 0.027 1.00 . A A . 43 TYR OH 1 1
9 7990 1 1 44 LYS C C 9.813 -8.948 5.827 1.00 . A A . 44 LYS C 1 1
9 7991 1 1 44 LYS CA C 9.001 -7.650 5.881 1.00 . A A . 44 LYS CA 1 1
9 7992 1 1 44 LYS CB C 7.675 -7.864 6.623 1.00 . A A . 44 LYS CB 1 1
9 7993 1 1 44 LYS CD C 5.620 -9.280 6.780 1.00 . A A . 44 LYS CD 1 1
9 7994 1 1 44 LYS CE C 4.700 -8.059 6.854 1.00 . A A . 44 LYS CE 1 1
9 7995 1 1 44 LYS CG C 6.849 -8.950 5.928 1.00 . A A . 44 LYS CG 1 1
9 7996 1 1 44 LYS H H 7.681 -7.053 4.273 1.00 . A A . 44 LYS H 1 1
9 7997 1 1 44 LYS HA H 9.570 -6.885 6.383 1.00 . A A . 44 LYS HA 1 1
9 7998 1 1 44 LYS HB2 H 7.879 -8.165 7.640 1.00 . A A . 44 LYS HB2 1 1
9 7999 1 1 44 LYS HB3 H 7.116 -6.940 6.629 1.00 . A A . 44 LYS HB3 1 1
9 8000 1 1 44 LYS HD2 H 5.087 -10.107 6.335 1.00 . A A . 44 LYS HD2 1 1
9 8001 1 1 44 LYS HD3 H 5.936 -9.551 7.777 1.00 . A A . 44 LYS HD3 1 1
9 8002 1 1 44 LYS HE2 H 5.104 -7.326 7.540 1.00 . A A . 44 LYS HE2 1 1
9 8003 1 1 44 LYS HE3 H 4.568 -7.627 5.874 1.00 . A A . 44 LYS HE3 1 1
9 8004 1 1 44 LYS HG2 H 6.533 -8.599 4.958 1.00 . A A . 44 LYS HG2 1 1
9 8005 1 1 44 LYS HG3 H 7.451 -9.838 5.810 1.00 . A A . 44 LYS HG3 1 1
9 8006 1 1 44 LYS HZ1 H 2.690 -7.828 7.343 1.00 . A A . 44 LYS HZ1 1 1
9 8007 1 1 44 LYS HZ2 H 3.521 -8.925 8.335 1.00 . A A . 44 LYS HZ2 1 1
9 8008 1 1 44 LYS HZ3 H 3.088 -9.371 6.754 1.00 . A A . 44 LYS HZ3 1 1
9 8009 1 1 44 LYS N N 8.624 -7.181 4.505 1.00 . A A . 44 LYS N 1 1
9 8010 1 1 44 LYS NZ N 3.402 -8.585 7.360 1.00 . A A . 44 LYS NZ 1 1
9 8011 1 1 44 LYS O O 10.546 -9.261 6.746 1.00 . A A . 44 LYS O 1 1
9 8012 1 1 45 GLU C C 11.962 -10.721 4.733 1.00 . A A . 45 GLU C 1 1
9 8013 1 1 45 GLU CA C 10.454 -10.984 4.670 1.00 . A A . 45 GLU CA 1 1
9 8014 1 1 45 GLU CB C 10.058 -11.593 3.325 1.00 . A A . 45 GLU CB 1 1
9 8015 1 1 45 GLU CD C 8.555 -13.433 4.102 1.00 . A A . 45 GLU CD 1 1
9 8016 1 1 45 GLU CG C 8.608 -12.072 3.405 1.00 . A A . 45 GLU CG 1 1
9 8017 1 1 45 GLU H H 9.087 -9.434 4.042 1.00 . A A . 45 GLU H 1 1
9 8018 1 1 45 GLU HA H 10.163 -11.649 5.468 1.00 . A A . 45 GLU HA 1 1
9 8019 1 1 45 GLU HB2 H 10.152 -10.849 2.548 1.00 . A A . 45 GLU HB2 1 1
9 8020 1 1 45 GLU HB3 H 10.700 -12.431 3.104 1.00 . A A . 45 GLU HB3 1 1
9 8021 1 1 45 GLU HG2 H 8.030 -11.359 3.973 1.00 . A A . 45 GLU HG2 1 1
9 8022 1 1 45 GLU HG3 H 8.198 -12.161 2.411 1.00 . A A . 45 GLU HG3 1 1
9 8023 1 1 45 GLU N N 9.687 -9.704 4.768 1.00 . A A . 45 GLU N 1 1
9 8024 1 1 45 GLU O O 12.692 -11.467 5.359 1.00 . A A . 45 GLU O 1 1
9 8025 1 1 45 GLU OE1 O 8.714 -14.432 3.421 1.00 . A A . 45 GLU OE1 1 1
9 8026 1 1 45 GLU OE2 O 8.360 -13.453 5.306 1.00 . A A . 45 GLU OE2 1 1
9 8027 1 1 46 LYS C C 14.336 -8.989 5.555 1.00 . A A . 46 LYS C 1 1
9 8028 1 1 46 LYS CA C 13.907 -9.400 4.139 1.00 . A A . 46 LYS CA 1 1
9 8029 1 1 46 LYS CB C 14.147 -8.260 3.146 1.00 . A A . 46 LYS CB 1 1
9 8030 1 1 46 LYS CD C 14.009 -7.579 0.746 1.00 . A A . 46 LYS CD 1 1
9 8031 1 1 46 LYS CE C 13.631 -8.034 -0.666 1.00 . A A . 46 LYS CE 1 1
9 8032 1 1 46 LYS CG C 13.768 -8.720 1.736 1.00 . A A . 46 LYS CG 1 1
9 8033 1 1 46 LYS H H 11.841 -9.085 3.593 1.00 . A A . 46 LYS H 1 1
9 8034 1 1 46 LYS HA H 14.457 -10.274 3.826 1.00 . A A . 46 LYS HA 1 1
9 8035 1 1 46 LYS HB2 H 13.547 -7.406 3.422 1.00 . A A . 46 LYS HB2 1 1
9 8036 1 1 46 LYS HB3 H 15.190 -7.987 3.160 1.00 . A A . 46 LYS HB3 1 1
9 8037 1 1 46 LYS HD2 H 13.406 -6.727 1.024 1.00 . A A . 46 LYS HD2 1 1
9 8038 1 1 46 LYS HD3 H 15.053 -7.303 0.764 1.00 . A A . 46 LYS HD3 1 1
9 8039 1 1 46 LYS HE2 H 14.357 -8.744 -1.038 1.00 . A A . 46 LYS HE2 1 1
9 8040 1 1 46 LYS HE3 H 12.642 -8.465 -0.670 1.00 . A A . 46 LYS HE3 1 1
9 8041 1 1 46 LYS HG2 H 14.370 -9.573 1.460 1.00 . A A . 46 LYS HG2 1 1
9 8042 1 1 46 LYS HG3 H 12.724 -8.994 1.717 1.00 . A A . 46 LYS HG3 1 1
9 8043 1 1 46 LYS HZ1 H 13.432 -7.025 -2.476 1.00 . A A . 46 LYS HZ1 1 1
9 8044 1 1 46 LYS HZ2 H 14.593 -6.356 -1.436 1.00 . A A . 46 LYS HZ2 1 1
9 8045 1 1 46 LYS HZ3 H 12.939 -6.125 -1.123 1.00 . A A . 46 LYS HZ3 1 1
9 8046 1 1 46 LYS N N 12.440 -9.677 4.095 1.00 . A A . 46 LYS N 1 1
9 8047 1 1 46 LYS NZ N 13.650 -6.791 -1.487 1.00 . A A . 46 LYS NZ 1 1
9 8048 1 1 46 LYS O O 15.161 -9.643 6.165 1.00 . A A . 46 LYS O 1 1
9 8049 1 1 47 THR C C 13.133 -6.546 8.099 1.00 . A A . 47 THR C 1 1
9 8050 1 1 47 THR CA C 14.184 -7.480 7.469 1.00 . A A . 47 THR CA 1 1
9 8051 1 1 47 THR CB C 15.507 -6.730 7.278 1.00 . A A . 47 THR CB 1 1
9 8052 1 1 47 THR CG2 C 16.099 -6.375 8.642 1.00 . A A . 47 THR CG2 1 1
9 8053 1 1 47 THR H H 13.126 -7.400 5.581 1.00 . A A . 47 THR H 1 1
9 8054 1 1 47 THR HA H 14.344 -8.340 8.099 1.00 . A A . 47 THR HA 1 1
9 8055 1 1 47 THR HB H 15.329 -5.823 6.722 1.00 . A A . 47 THR HB 1 1
9 8056 1 1 47 THR HG1 H 16.319 -7.368 5.630 1.00 . A A . 47 THR HG1 1 1
9 8057 1 1 47 THR HG21 H 15.655 -5.458 9.000 1.00 . A A . 47 THR HG21 1 1
9 8058 1 1 47 THR HG22 H 17.166 -6.244 8.546 1.00 . A A . 47 THR HG22 1 1
9 8059 1 1 47 THR HG23 H 15.895 -7.172 9.341 1.00 . A A . 47 THR HG23 1 1
9 8060 1 1 47 THR N N 13.789 -7.915 6.087 1.00 . A A . 47 THR N 1 1
9 8061 1 1 47 THR O O 13.475 -5.522 8.661 1.00 . A A . 47 THR O 1 1
9 8062 1 1 47 THR OG1 O 16.423 -7.550 6.567 1.00 . A A . 47 THR OG1 1 1
9 8063 1 1 48 GLY C C 10.829 -4.636 7.833 1.00 . A A . 48 GLY C 1 1
9 8064 1 1 48 GLY CA C 10.823 -5.965 8.589 1.00 . A A . 48 GLY CA 1 1
9 8065 1 1 48 GLY H H 11.600 -7.683 7.525 1.00 . A A . 48 GLY H 1 1
9 8066 1 1 48 GLY HA2 H 9.850 -6.431 8.511 1.00 . A A . 48 GLY HA2 1 1
9 8067 1 1 48 GLY HA3 H 11.056 -5.778 9.627 1.00 . A A . 48 GLY HA3 1 1
9 8068 1 1 48 GLY N N 11.866 -6.868 8.001 1.00 . A A . 48 GLY N 1 1
9 8069 1 1 48 GLY O O 10.753 -3.572 8.419 1.00 . A A . 48 GLY O 1 1
9 8070 1 1 49 GLN C C 9.598 -3.132 5.143 1.00 . A A . 49 GLN C 1 1
9 8071 1 1 49 GLN CA C 10.982 -3.458 5.707 1.00 . A A . 49 GLN CA 1 1
9 8072 1 1 49 GLN CB C 11.935 -3.816 4.589 1.00 . A A . 49 GLN CB 1 1
9 8073 1 1 49 GLN CD C 14.330 -4.286 4.034 1.00 . A A . 49 GLN CD 1 1
9 8074 1 1 49 GLN CG C 13.354 -3.923 5.153 1.00 . A A . 49 GLN CG 1 1
9 8075 1 1 49 GLN H H 11.013 -5.569 6.103 1.00 . A A . 49 GLN H 1 1
9 8076 1 1 49 GLN HA H 11.371 -2.629 6.275 1.00 . A A . 49 GLN HA 1 1
9 8077 1 1 49 GLN HB2 H 11.632 -4.765 4.179 1.00 . A A . 49 GLN HB2 1 1
9 8078 1 1 49 GLN HB3 H 11.904 -3.057 3.822 1.00 . A A . 49 GLN HB3 1 1
9 8079 1 1 49 GLN HE21 H 15.617 -2.849 4.504 1.00 . A A . 49 GLN HE21 1 1
9 8080 1 1 49 GLN HE22 H 16.062 -3.820 3.184 1.00 . A A . 49 GLN HE22 1 1
9 8081 1 1 49 GLN HG2 H 13.638 -2.975 5.586 1.00 . A A . 49 GLN HG2 1 1
9 8082 1 1 49 GLN HG3 H 13.381 -4.688 5.914 1.00 . A A . 49 GLN HG3 1 1
9 8083 1 1 49 GLN N N 10.941 -4.697 6.538 1.00 . A A . 49 GLN N 1 1
9 8084 1 1 49 GLN NE2 N 15.427 -3.593 3.895 1.00 . A A . 49 GLN NE2 1 1
9 8085 1 1 49 GLN O O 9.469 -2.537 4.092 1.00 . A A . 49 GLN O 1 1
9 8086 1 1 49 GLN OE1 O 14.093 -5.208 3.280 1.00 . A A . 49 GLN OE1 1 1
9 8087 1 1 50 GLU C C 6.974 -1.769 5.038 1.00 . A A . 50 GLU C 1 1
9 8088 1 1 50 GLU CA C 7.168 -3.260 5.360 1.00 . A A . 50 GLU CA 1 1
9 8089 1 1 50 GLU CB C 6.259 -3.674 6.525 1.00 . A A . 50 GLU CB 1 1
9 8090 1 1 50 GLU CD C 5.714 -3.296 8.952 1.00 . A A . 50 GLU CD 1 1
9 8091 1 1 50 GLU CG C 6.625 -2.882 7.788 1.00 . A A . 50 GLU CG 1 1
9 8092 1 1 50 GLU H H 8.721 -4.018 6.665 1.00 . A A . 50 GLU H 1 1
9 8093 1 1 50 GLU HA H 6.940 -3.863 4.493 1.00 . A A . 50 GLU HA 1 1
9 8094 1 1 50 GLU HB2 H 5.230 -3.473 6.263 1.00 . A A . 50 GLU HB2 1 1
9 8095 1 1 50 GLU HB3 H 6.380 -4.729 6.717 1.00 . A A . 50 GLU HB3 1 1
9 8096 1 1 50 GLU HG2 H 7.653 -3.084 8.051 1.00 . A A . 50 GLU HG2 1 1
9 8097 1 1 50 GLU HG3 H 6.505 -1.826 7.599 1.00 . A A . 50 GLU HG3 1 1
9 8098 1 1 50 GLU N N 8.570 -3.527 5.836 1.00 . A A . 50 GLU N 1 1
9 8099 1 1 50 GLU O O 7.881 -0.969 5.174 1.00 . A A . 50 GLU O 1 1
9 8100 1 1 50 GLU OE1 O 4.669 -3.876 8.696 1.00 . A A . 50 GLU OE1 1 1
9 8101 1 1 50 GLU OE2 O 6.078 -3.022 10.084 1.00 . A A . 50 GLU OE2 1 1
9 8102 1 1 51 TYR C C 5.844 0.978 5.371 1.00 . A A . 51 TYR C 1 1
9 8103 1 1 51 TYR CA C 5.537 0.023 4.207 1.00 . A A . 51 TYR CA 1 1
9 8104 1 1 51 TYR CB C 4.040 0.054 3.850 1.00 . A A . 51 TYR CB 1 1
9 8105 1 1 51 TYR CD1 C 4.231 2.309 2.725 1.00 . A A . 51 TYR CD1 1 1
9 8106 1 1 51 TYR CD2 C 2.467 1.963 4.351 1.00 . A A . 51 TYR CD2 1 1
9 8107 1 1 51 TYR CE1 C 3.793 3.624 2.530 1.00 . A A . 51 TYR CE1 1 1
9 8108 1 1 51 TYR CE2 C 2.029 3.277 4.157 1.00 . A A . 51 TYR CE2 1 1
9 8109 1 1 51 TYR CG C 3.568 1.478 3.635 1.00 . A A . 51 TYR CG 1 1
9 8110 1 1 51 TYR CZ C 2.692 4.108 3.247 1.00 . A A . 51 TYR CZ 1 1
9 8111 1 1 51 TYR H H 5.102 -2.079 4.463 1.00 . A A . 51 TYR H 1 1
9 8112 1 1 51 TYR HA H 6.120 0.294 3.341 1.00 . A A . 51 TYR HA 1 1
9 8113 1 1 51 TYR HB2 H 3.877 -0.514 2.947 1.00 . A A . 51 TYR HB2 1 1
9 8114 1 1 51 TYR HB3 H 3.476 -0.389 4.657 1.00 . A A . 51 TYR HB3 1 1
9 8115 1 1 51 TYR HD1 H 5.080 1.936 2.174 1.00 . A A . 51 TYR HD1 1 1
9 8116 1 1 51 TYR HD2 H 1.955 1.321 5.054 1.00 . A A . 51 TYR HD2 1 1
9 8117 1 1 51 TYR HE1 H 4.304 4.266 1.828 1.00 . A A . 51 TYR HE1 1 1
9 8118 1 1 51 TYR HE2 H 1.179 3.651 4.709 1.00 . A A . 51 TYR HE2 1 1
9 8119 1 1 51 TYR HH H 1.303 5.411 3.098 1.00 . A A . 51 TYR HH 1 1
9 8120 1 1 51 TYR N N 5.803 -1.405 4.582 1.00 . A A . 51 TYR N 1 1
9 8121 1 1 51 TYR O O 5.064 1.122 6.294 1.00 . A A . 51 TYR O 1 1
9 8122 1 1 51 TYR OH O 2.262 5.405 3.056 1.00 . A A . 51 TYR OH 1 1
9 8123 1 1 52 LYS C C 6.387 3.852 6.273 1.00 . A A . 52 LYS C 1 1
9 8124 1 1 52 LYS CA C 7.321 2.633 6.373 1.00 . A A . 52 LYS CA 1 1
9 8125 1 1 52 LYS CB C 8.771 3.027 6.093 1.00 . A A . 52 LYS CB 1 1
9 8126 1 1 52 LYS CD C 11.106 2.320 6.685 1.00 . A A . 52 LYS CD 1 1
9 8127 1 1 52 LYS CE C 11.995 2.111 5.454 1.00 . A A . 52 LYS CE 1 1
9 8128 1 1 52 LYS CG C 9.683 1.831 6.385 1.00 . A A . 52 LYS CG 1 1
9 8129 1 1 52 LYS H H 7.558 1.533 4.533 1.00 . A A . 52 LYS H 1 1
9 8130 1 1 52 LYS HA H 7.240 2.174 7.346 1.00 . A A . 52 LYS HA 1 1
9 8131 1 1 52 LYS HB2 H 8.871 3.313 5.057 1.00 . A A . 52 LYS HB2 1 1
9 8132 1 1 52 LYS HB3 H 9.050 3.855 6.726 1.00 . A A . 52 LYS HB3 1 1
9 8133 1 1 52 LYS HD2 H 11.082 3.370 6.939 1.00 . A A . 52 LYS HD2 1 1
9 8134 1 1 52 LYS HD3 H 11.509 1.759 7.515 1.00 . A A . 52 LYS HD3 1 1
9 8135 1 1 52 LYS HE2 H 12.342 1.087 5.413 1.00 . A A . 52 LYS HE2 1 1
9 8136 1 1 52 LYS HE3 H 11.458 2.364 4.554 1.00 . A A . 52 LYS HE3 1 1
9 8137 1 1 52 LYS HG2 H 9.301 1.292 7.240 1.00 . A A . 52 LYS HG2 1 1
9 8138 1 1 52 LYS HG3 H 9.701 1.176 5.527 1.00 . A A . 52 LYS HG3 1 1
9 8139 1 1 52 LYS HZ1 H 13.902 2.797 4.973 1.00 . A A . 52 LYS HZ1 1 1
9 8140 1 1 52 LYS HZ2 H 13.504 2.963 6.614 1.00 . A A . 52 LYS HZ2 1 1
9 8141 1 1 52 LYS HZ3 H 12.830 4.019 5.466 1.00 . A A . 52 LYS HZ3 1 1
9 8142 1 1 52 LYS N N 6.964 1.653 5.304 1.00 . A A . 52 LYS N 1 1
9 8143 1 1 52 LYS NZ N 13.144 3.043 5.641 1.00 . A A . 52 LYS NZ 1 1
9 8144 1 1 52 LYS O O 5.841 4.115 5.219 1.00 . A A . 52 LYS O 1 1
9 8145 1 1 53 PRO C C 5.993 6.948 6.690 1.00 . A A . 53 PRO C 1 1
9 8146 1 1 53 PRO CA C 5.324 5.743 7.363 1.00 . A A . 53 PRO CA 1 1
9 8147 1 1 53 PRO CB C 5.080 6.013 8.840 1.00 . A A . 53 PRO CB 1 1
9 8148 1 1 53 PRO CD C 6.823 4.333 8.690 1.00 . A A . 53 PRO CD 1 1
9 8149 1 1 53 PRO CG C 6.264 5.436 9.553 1.00 . A A . 53 PRO CG 1 1
9 8150 1 1 53 PRO HA H 4.391 5.510 6.877 1.00 . A A . 53 PRO HA 1 1
9 8151 1 1 53 PRO HB2 H 5.012 7.077 9.017 1.00 . A A . 53 PRO HB2 1 1
9 8152 1 1 53 PRO HB3 H 4.178 5.518 9.163 1.00 . A A . 53 PRO HB3 1 1
9 8153 1 1 53 PRO HD2 H 7.901 4.409 8.634 1.00 . A A . 53 PRO HD2 1 1
9 8154 1 1 53 PRO HD3 H 6.529 3.367 9.072 1.00 . A A . 53 PRO HD3 1 1
9 8155 1 1 53 PRO HG2 H 7.011 6.203 9.702 1.00 . A A . 53 PRO HG2 1 1
9 8156 1 1 53 PRO HG3 H 5.957 5.030 10.504 1.00 . A A . 53 PRO HG3 1 1
9 8157 1 1 53 PRO N N 6.218 4.559 7.368 1.00 . A A . 53 PRO N 1 1
9 8158 1 1 53 PRO O O 7.084 6.856 6.162 1.00 . A A . 53 PRO O 1 1
9 8159 1 1 54 GLY C C 5.826 9.236 4.546 1.00 . A A . 54 GLY C 1 1
9 8160 1 1 54 GLY CA C 5.897 9.310 6.078 1.00 . A A . 54 GLY CA 1 1
9 8161 1 1 54 GLY H H 4.456 8.120 7.147 1.00 . A A . 54 GLY H 1 1
9 8162 1 1 54 GLY HA2 H 5.331 10.166 6.419 1.00 . A A . 54 GLY HA2 1 1
9 8163 1 1 54 GLY HA3 H 6.926 9.427 6.386 1.00 . A A . 54 GLY HA3 1 1
9 8164 1 1 54 GLY N N 5.332 8.079 6.710 1.00 . A A . 54 GLY N 1 1
9 8165 1 1 54 GLY O O 6.305 10.122 3.864 1.00 . A A . 54 GLY O 1 1
9 8166 1 1 55 ASN C C 6.519 8.182 1.843 1.00 . A A . 55 ASN C 1 1
9 8167 1 1 55 ASN CA C 5.125 8.088 2.496 1.00 . A A . 55 ASN CA 1 1
9 8168 1 1 55 ASN CB C 4.245 9.271 2.053 1.00 . A A . 55 ASN CB 1 1
9 8169 1 1 55 ASN CG C 2.885 8.761 1.569 1.00 . A A . 55 ASN CG 1 1
9 8170 1 1 55 ASN H H 4.839 7.502 4.553 1.00 . A A . 55 ASN H 1 1
9 8171 1 1 55 ASN HA H 4.652 7.158 2.226 1.00 . A A . 55 ASN HA 1 1
9 8172 1 1 55 ASN HB2 H 4.100 9.942 2.887 1.00 . A A . 55 ASN HB2 1 1
9 8173 1 1 55 ASN HB3 H 4.733 9.801 1.247 1.00 . A A . 55 ASN HB3 1 1
9 8174 1 1 55 ASN HD21 H 2.654 7.510 3.094 1.00 . A A . 55 ASN HD21 1 1
9 8175 1 1 55 ASN HD22 H 1.381 7.525 1.963 1.00 . A A . 55 ASN HD22 1 1
9 8176 1 1 55 ASN N N 5.227 8.202 3.991 1.00 . A A . 55 ASN N 1 1
9 8177 1 1 55 ASN ND2 N 2.255 7.858 2.266 1.00 . A A . 55 ASN ND2 1 1
9 8178 1 1 55 ASN O O 7.499 8.438 2.515 1.00 . A A . 55 ASN O 1 1
9 8179 1 1 55 ASN OD1 O 2.391 9.192 0.546 1.00 . A A . 55 ASN OD1 1 1
9 8180 1 1 56 PRO C C 8.349 9.512 -0.250 1.00 . A A . 56 PRO C 1 1
9 8181 1 1 56 PRO CA C 7.855 8.057 -0.193 1.00 . A A . 56 PRO CA 1 1
9 8182 1 1 56 PRO CB C 7.511 7.551 -1.592 1.00 . A A . 56 PRO CB 1 1
9 8183 1 1 56 PRO CD C 5.445 7.656 -0.359 1.00 . A A . 56 PRO CD 1 1
9 8184 1 1 56 PRO CG C 6.041 7.776 -1.735 1.00 . A A . 56 PRO CG 1 1
9 8185 1 1 56 PRO HA H 8.595 7.418 0.262 1.00 . A A . 56 PRO HA 1 1
9 8186 1 1 56 PRO HB2 H 8.054 8.115 -2.338 1.00 . A A . 56 PRO HB2 1 1
9 8187 1 1 56 PRO HB3 H 7.733 6.499 -1.678 1.00 . A A . 56 PRO HB3 1 1
9 8188 1 1 56 PRO HD2 H 4.636 8.363 -0.235 1.00 . A A . 56 PRO HD2 1 1
9 8189 1 1 56 PRO HD3 H 5.103 6.648 -0.180 1.00 . A A . 56 PRO HD3 1 1
9 8190 1 1 56 PRO HG2 H 5.857 8.765 -2.134 1.00 . A A . 56 PRO HG2 1 1
9 8191 1 1 56 PRO HG3 H 5.612 7.029 -2.383 1.00 . A A . 56 PRO HG3 1 1
9 8192 1 1 56 PRO N N 6.565 7.978 0.542 1.00 . A A . 56 PRO N 1 1
9 8193 1 1 56 PRO O O 7.551 10.427 -0.250 1.00 . A A . 56 PRO O 1 1
9 8194 1 1 57 PRO C C 9.912 11.720 -1.686 1.00 . A A . 57 PRO C 1 1
9 8195 1 1 57 PRO CA C 10.227 11.057 -0.342 1.00 . A A . 57 PRO CA 1 1
9 8196 1 1 57 PRO CB C 11.728 10.827 -0.185 1.00 . A A . 57 PRO CB 1 1
9 8197 1 1 57 PRO CD C 10.706 8.658 -0.300 1.00 . A A . 57 PRO CD 1 1
9 8198 1 1 57 PRO CG C 11.949 9.428 -0.657 1.00 . A A . 57 PRO CG 1 1
9 8199 1 1 57 PRO HA H 9.858 11.652 0.476 1.00 . A A . 57 PRO HA 1 1
9 8200 1 1 57 PRO HB2 H 12.281 11.527 -0.799 1.00 . A A . 57 PRO HB2 1 1
9 8201 1 1 57 PRO HB3 H 12.019 10.918 0.849 1.00 . A A . 57 PRO HB3 1 1
9 8202 1 1 57 PRO HD2 H 10.499 7.903 -1.048 1.00 . A A . 57 PRO HD2 1 1
9 8203 1 1 57 PRO HD3 H 10.800 8.216 0.678 1.00 . A A . 57 PRO HD3 1 1
9 8204 1 1 57 PRO HG2 H 12.100 9.418 -1.729 1.00 . A A . 57 PRO HG2 1 1
9 8205 1 1 57 PRO HG3 H 12.801 8.996 -0.157 1.00 . A A . 57 PRO HG3 1 1
9 8206 1 1 57 PRO N N 9.653 9.687 -0.291 1.00 . A A . 57 PRO N 1 1
9 8207 1 1 57 PRO O O 8.906 11.366 -2.278 1.00 . A A . 57 PRO O 1 1
9 8208 1 1 57 PRO OXT O 10.682 12.571 -2.098 1.00 . A A . 57 PRO OXT 1 1
10 8209 1 1 1 ASP C C 15.747 0.934 -5.664 1.00 . A A . 1 ASP C 1 1
10 8210 1 1 1 ASP CA C 16.608 0.964 -6.930 1.00 . A A . 1 ASP CA 1 1
10 8211 1 1 1 ASP CB C 16.660 2.383 -7.515 1.00 . A A . 1 ASP CB 1 1
10 8212 1 1 1 ASP CG C 18.089 2.926 -7.430 1.00 . A A . 1 ASP CG 1 1
10 8213 1 1 1 ASP H1 H 16.418 0.348 -8.915 1.00 . A A . 1 ASP H1 1 1
10 8214 1 1 1 ASP H2 H 14.966 0.306 -8.033 1.00 . A A . 1 ASP H2 1 1
10 8215 1 1 1 ASP HA H 17.606 0.616 -6.712 1.00 . A A . 1 ASP HA 1 1
10 8216 1 1 1 ASP HB2 H 16.347 2.358 -8.548 1.00 . A A . 1 ASP HB2 1 1
10 8217 1 1 1 ASP HB3 H 15.999 3.029 -6.956 1.00 . A A . 1 ASP HB3 1 1
10 8218 1 1 1 ASP N N 15.989 0.120 -7.996 1.00 . A A . 1 ASP N 1 1
10 8219 1 1 1 ASP O O 14.581 0.590 -5.700 1.00 . A A . 1 ASP O 1 1
10 8220 1 1 1 ASP OD1 O 18.994 2.225 -7.851 1.00 . A A . 1 ASP OD1 1 1
10 8221 1 1 1 ASP OD2 O 18.252 4.034 -6.946 1.00 . A A . 1 ASP OD2 1 1
10 8222 1 1 2 SER C C 14.375 2.259 -3.335 1.00 . A A . 2 SER C 1 1
10 8223 1 1 2 SER CA C 15.557 1.282 -3.261 1.00 . A A . 2 SER CA 1 1
10 8224 1 1 2 SER CB C 16.562 1.738 -2.203 1.00 . A A . 2 SER CB 1 1
10 8225 1 1 2 SER H H 17.267 1.555 -4.551 1.00 . A A . 2 SER H 1 1
10 8226 1 1 2 SER HA H 15.210 0.286 -3.033 1.00 . A A . 2 SER HA 1 1
10 8227 1 1 2 SER HB2 H 16.921 2.723 -2.445 1.00 . A A . 2 SER HB2 1 1
10 8228 1 1 2 SER HB3 H 16.076 1.762 -1.235 1.00 . A A . 2 SER HB3 1 1
10 8229 1 1 2 SER HG H 17.396 0.062 -1.664 1.00 . A A . 2 SER HG 1 1
10 8230 1 1 2 SER N N 16.323 1.287 -4.545 1.00 . A A . 2 SER N 1 1
10 8231 1 1 2 SER O O 13.297 1.976 -2.848 1.00 . A A . 2 SER O 1 1
10 8232 1 1 2 SER OG O 17.657 0.831 -2.175 1.00 . A A . 2 SER OG 1 1
10 8233 1 1 3 LEU C C 12.306 3.824 -4.843 1.00 . A A . 3 LEU C 1 1
10 8234 1 1 3 LEU CA C 13.464 4.410 -4.034 1.00 . A A . 3 LEU CA 1 1
10 8235 1 1 3 LEU CB C 14.064 5.606 -4.777 1.00 . A A . 3 LEU CB 1 1
10 8236 1 1 3 LEU CD1 C 12.700 7.257 -3.481 1.00 . A A . 3 LEU CD1 1 1
10 8237 1 1 3 LEU CD2 C 13.561 7.864 -5.747 1.00 . A A . 3 LEU CD2 1 1
10 8238 1 1 3 LEU CG C 13.019 6.724 -4.879 1.00 . A A . 3 LEU CG 1 1
10 8239 1 1 3 LEU H H 15.456 3.612 -4.314 1.00 . A A . 3 LEU H 1 1
10 8240 1 1 3 LEU HA H 13.132 4.710 -3.053 1.00 . A A . 3 LEU HA 1 1
10 8241 1 1 3 LEU HB2 H 14.929 5.959 -4.246 1.00 . A A . 3 LEU HB2 1 1
10 8242 1 1 3 LEU HB3 H 14.355 5.301 -5.769 1.00 . A A . 3 LEU HB3 1 1
10 8243 1 1 3 LEU HD11 H 13.616 7.546 -2.986 1.00 . A A . 3 LEU HD11 1 1
10 8244 1 1 3 LEU HD12 H 12.207 6.487 -2.907 1.00 . A A . 3 LEU HD12 1 1
10 8245 1 1 3 LEU HD13 H 12.050 8.116 -3.564 1.00 . A A . 3 LEU HD13 1 1
10 8246 1 1 3 LEU HD21 H 13.990 7.457 -6.651 1.00 . A A . 3 LEU HD21 1 1
10 8247 1 1 3 LEU HD22 H 14.319 8.406 -5.200 1.00 . A A . 3 LEU HD22 1 1
10 8248 1 1 3 LEU HD23 H 12.754 8.535 -6.003 1.00 . A A . 3 LEU HD23 1 1
10 8249 1 1 3 LEU HG H 12.118 6.329 -5.324 1.00 . A A . 3 LEU HG 1 1
10 8250 1 1 3 LEU N N 14.575 3.408 -3.935 1.00 . A A . 3 LEU N 1 1
10 8251 1 1 3 LEU O O 11.149 4.007 -4.517 1.00 . A A . 3 LEU O 1 1
10 8252 1 1 4 VAL C C 10.692 1.551 -5.945 1.00 . A A . 4 VAL C 1 1
10 8253 1 1 4 VAL CA C 11.552 2.529 -6.763 1.00 . A A . 4 VAL CA 1 1
10 8254 1 1 4 VAL CB C 12.308 1.799 -7.890 1.00 . A A . 4 VAL CB 1 1
10 8255 1 1 4 VAL CG1 C 11.345 0.927 -8.711 1.00 . A A . 4 VAL CG1 1 1
10 8256 1 1 4 VAL CG2 C 12.957 2.833 -8.814 1.00 . A A . 4 VAL CG2 1 1
10 8257 1 1 4 VAL H H 13.569 3.018 -6.138 1.00 . A A . 4 VAL H 1 1
10 8258 1 1 4 VAL HA H 10.934 3.306 -7.182 1.00 . A A . 4 VAL HA 1 1
10 8259 1 1 4 VAL HB H 13.074 1.174 -7.458 1.00 . A A . 4 VAL HB 1 1
10 8260 1 1 4 VAL HG11 H 11.365 -0.084 -8.331 1.00 . A A . 4 VAL HG11 1 1
10 8261 1 1 4 VAL HG12 H 11.650 0.928 -9.747 1.00 . A A . 4 VAL HG12 1 1
10 8262 1 1 4 VAL HG13 H 10.343 1.322 -8.630 1.00 . A A . 4 VAL HG13 1 1
10 8263 1 1 4 VAL HG21 H 13.343 3.651 -8.225 1.00 . A A . 4 VAL HG21 1 1
10 8264 1 1 4 VAL HG22 H 12.220 3.206 -9.510 1.00 . A A . 4 VAL HG22 1 1
10 8265 1 1 4 VAL HG23 H 13.765 2.369 -9.360 1.00 . A A . 4 VAL HG23 1 1
10 8266 1 1 4 VAL N N 12.622 3.131 -5.902 1.00 . A A . 4 VAL N 1 1
10 8267 1 1 4 VAL O O 9.484 1.516 -6.090 1.00 . A A . 4 VAL O 1 1
10 8268 1 1 5 LEU C C 9.487 0.537 -3.417 1.00 . A A . 5 LEU C 1 1
10 8269 1 1 5 LEU CA C 10.501 -0.216 -4.282 1.00 . A A . 5 LEU CA 1 1
10 8270 1 1 5 LEU CB C 11.524 -0.931 -3.402 1.00 . A A . 5 LEU CB 1 1
10 8271 1 1 5 LEU CD1 C 13.675 -2.196 -3.489 1.00 . A A . 5 LEU CD1 1 1
10 8272 1 1 5 LEU CD2 C 11.666 -3.069 -4.682 1.00 . A A . 5 LEU CD2 1 1
10 8273 1 1 5 LEU CG C 12.424 -1.804 -4.276 1.00 . A A . 5 LEU CG 1 1
10 8274 1 1 5 LEU H H 12.274 0.800 -4.999 1.00 . A A . 5 LEU H 1 1
10 8275 1 1 5 LEU HA H 10.000 -0.925 -4.922 1.00 . A A . 5 LEU HA 1 1
10 8276 1 1 5 LEU HB2 H 12.123 -0.201 -2.879 1.00 . A A . 5 LEU HB2 1 1
10 8277 1 1 5 LEU HB3 H 11.007 -1.554 -2.689 1.00 . A A . 5 LEU HB3 1 1
10 8278 1 1 5 LEU HD11 H 13.910 -1.418 -2.778 1.00 . A A . 5 LEU HD11 1 1
10 8279 1 1 5 LEU HD12 H 14.503 -2.322 -4.171 1.00 . A A . 5 LEU HD12 1 1
10 8280 1 1 5 LEU HD13 H 13.496 -3.122 -2.963 1.00 . A A . 5 LEU HD13 1 1
10 8281 1 1 5 LEU HD21 H 12.242 -3.614 -5.415 1.00 . A A . 5 LEU HD21 1 1
10 8282 1 1 5 LEU HD22 H 10.710 -2.798 -5.105 1.00 . A A . 5 LEU HD22 1 1
10 8283 1 1 5 LEU HD23 H 11.511 -3.691 -3.812 1.00 . A A . 5 LEU HD23 1 1
10 8284 1 1 5 LEU HG H 12.710 -1.254 -5.160 1.00 . A A . 5 LEU HG 1 1
10 8285 1 1 5 LEU N N 11.298 0.758 -5.096 1.00 . A A . 5 LEU N 1 1
10 8286 1 1 5 LEU O O 8.335 0.160 -3.325 1.00 . A A . 5 LEU O 1 1
10 8287 1 1 6 TYR C C 7.805 2.923 -2.824 1.00 . A A . 6 TYR C 1 1
10 8288 1 1 6 TYR CA C 8.967 2.420 -1.964 1.00 . A A . 6 TYR CA 1 1
10 8289 1 1 6 TYR CB C 9.793 3.595 -1.435 1.00 . A A . 6 TYR CB 1 1
10 8290 1 1 6 TYR CD1 C 11.169 2.276 0.222 1.00 . A A . 6 TYR CD1 1 1
10 8291 1 1 6 TYR CD2 C 9.761 4.075 1.033 1.00 . A A . 6 TYR CD2 1 1
10 8292 1 1 6 TYR CE1 C 11.591 2.015 1.533 1.00 . A A . 6 TYR CE1 1 1
10 8293 1 1 6 TYR CE2 C 10.182 3.815 2.343 1.00 . A A . 6 TYR CE2 1 1
10 8294 1 1 6 TYR CG C 10.254 3.306 -0.026 1.00 . A A . 6 TYR CG 1 1
10 8295 1 1 6 TYR CZ C 11.097 2.785 2.593 1.00 . A A . 6 TYR CZ 1 1
10 8296 1 1 6 TYR H H 10.837 1.905 -2.916 1.00 . A A . 6 TYR H 1 1
10 8297 1 1 6 TYR HA H 8.594 1.826 -1.142 1.00 . A A . 6 TYR HA 1 1
10 8298 1 1 6 TYR HB2 H 10.653 3.744 -2.071 1.00 . A A . 6 TYR HB2 1 1
10 8299 1 1 6 TYR HB3 H 9.186 4.488 -1.437 1.00 . A A . 6 TYR HB3 1 1
10 8300 1 1 6 TYR HD1 H 11.550 1.683 -0.595 1.00 . A A . 6 TYR HD1 1 1
10 8301 1 1 6 TYR HD2 H 9.055 4.869 0.839 1.00 . A A . 6 TYR HD2 1 1
10 8302 1 1 6 TYR HE1 H 12.296 1.220 1.725 1.00 . A A . 6 TYR HE1 1 1
10 8303 1 1 6 TYR HE2 H 9.801 4.410 3.160 1.00 . A A . 6 TYR HE2 1 1
10 8304 1 1 6 TYR HH H 11.840 3.347 4.260 1.00 . A A . 6 TYR HH 1 1
10 8305 1 1 6 TYR N N 9.907 1.615 -2.805 1.00 . A A . 6 TYR N 1 1
10 8306 1 1 6 TYR O O 6.670 2.966 -2.393 1.00 . A A . 6 TYR O 1 1
10 8307 1 1 6 TYR OH O 11.510 2.527 3.885 1.00 . A A . 6 TYR OH 1 1
10 8308 1 1 7 ASN C C 5.948 2.733 -5.174 1.00 . A A . 7 ASN C 1 1
10 8309 1 1 7 ASN CA C 7.006 3.823 -4.930 1.00 . A A . 7 ASN CA 1 1
10 8310 1 1 7 ASN CB C 7.706 4.189 -6.241 1.00 . A A . 7 ASN CB 1 1
10 8311 1 1 7 ASN CG C 8.630 5.388 -6.016 1.00 . A A . 7 ASN CG 1 1
10 8312 1 1 7 ASN H H 9.016 3.281 -4.357 1.00 . A A . 7 ASN H 1 1
10 8313 1 1 7 ASN HA H 6.549 4.701 -4.503 1.00 . A A . 7 ASN HA 1 1
10 8314 1 1 7 ASN HB2 H 8.286 3.346 -6.587 1.00 . A A . 7 ASN HB2 1 1
10 8315 1 1 7 ASN HB3 H 6.965 4.444 -6.981 1.00 . A A . 7 ASN HB3 1 1
10 8316 1 1 7 ASN HD21 H 7.193 6.545 -5.283 1.00 . A A . 7 ASN HD21 1 1
10 8317 1 1 7 ASN HD22 H 8.729 7.262 -5.367 1.00 . A A . 7 ASN HD22 1 1
10 8318 1 1 7 ASN N N 8.089 3.317 -4.037 1.00 . A A . 7 ASN N 1 1
10 8319 1 1 7 ASN ND2 N 8.143 6.490 -5.514 1.00 . A A . 7 ASN ND2 1 1
10 8320 1 1 7 ASN O O 4.767 3.013 -5.205 1.00 . A A . 7 ASN O 1 1
10 8321 1 1 7 ASN OD1 O 9.810 5.322 -6.302 1.00 . A A . 7 ASN OD1 1 1
10 8322 1 1 8 ARG C C 4.403 0.241 -4.452 1.00 . A A . 8 ARG C 1 1
10 8323 1 1 8 ARG CA C 5.372 0.398 -5.629 1.00 . A A . 8 ARG CA 1 1
10 8324 1 1 8 ARG CB C 6.206 -0.877 -5.810 1.00 . A A . 8 ARG CB 1 1
10 8325 1 1 8 ARG CD C 4.654 -1.853 -7.514 1.00 . A A . 8 ARG CD 1 1
10 8326 1 1 8 ARG CG C 5.284 -2.061 -6.132 1.00 . A A . 8 ARG CG 1 1
10 8327 1 1 8 ARG CZ C 3.383 -3.321 -8.968 1.00 . A A . 8 ARG CZ 1 1
10 8328 1 1 8 ARG H H 7.324 1.298 -5.350 1.00 . A A . 8 ARG H 1 1
10 8329 1 1 8 ARG HA H 4.824 0.605 -6.535 1.00 . A A . 8 ARG HA 1 1
10 8330 1 1 8 ARG HB2 H 6.905 -0.736 -6.622 1.00 . A A . 8 ARG HB2 1 1
10 8331 1 1 8 ARG HB3 H 6.749 -1.084 -4.900 1.00 . A A . 8 ARG HB3 1 1
10 8332 1 1 8 ARG HD2 H 4.022 -0.975 -7.507 1.00 . A A . 8 ARG HD2 1 1
10 8333 1 1 8 ARG HD3 H 5.421 -1.759 -8.266 1.00 . A A . 8 ARG HD3 1 1
10 8334 1 1 8 ARG HE H 3.642 -3.698 -7.035 1.00 . A A . 8 ARG HE 1 1
10 8335 1 1 8 ARG HG2 H 5.857 -2.977 -6.129 1.00 . A A . 8 ARG HG2 1 1
10 8336 1 1 8 ARG HG3 H 4.503 -2.122 -5.389 1.00 . A A . 8 ARG HG3 1 1
10 8337 1 1 8 ARG HH11 H 5.152 -3.050 -9.866 1.00 . A A . 8 ARG HH11 1 1
10 8338 1 1 8 ARG HH12 H 3.836 -3.464 -10.914 1.00 . A A . 8 ARG HH12 1 1
10 8339 1 1 8 ARG HH21 H 1.507 -3.650 -8.354 1.00 . A A . 8 ARG HH21 1 1
10 8340 1 1 8 ARG HH22 H 1.776 -3.802 -10.058 1.00 . A A . 8 ARG HH22 1 1
10 8341 1 1 8 ARG N N 6.364 1.497 -5.366 1.00 . A A . 8 ARG N 1 1
10 8342 1 1 8 ARG NE N 3.837 -3.076 -7.768 1.00 . A A . 8 ARG NE 1 1
10 8343 1 1 8 ARG NH1 N 4.186 -3.274 -9.996 1.00 . A A . 8 ARG NH1 1 1
10 8344 1 1 8 ARG NH2 N 2.124 -3.614 -9.140 1.00 . A A . 8 ARG NH2 1 1
10 8345 1 1 8 ARG O O 3.197 0.217 -4.634 1.00 . A A . 8 ARG O 1 1
10 8346 1 1 9 VAL C C 3.265 1.331 -1.868 1.00 . A A . 9 VAL C 1 1
10 8347 1 1 9 VAL CA C 3.993 -0.004 -2.079 1.00 . A A . 9 VAL CA 1 1
10 8348 1 1 9 VAL CB C 4.883 -0.369 -0.868 1.00 . A A . 9 VAL CB 1 1
10 8349 1 1 9 VAL CG1 C 5.718 -1.621 -1.186 1.00 . A A . 9 VAL CG1 1 1
10 8350 1 1 9 VAL CG2 C 5.818 0.792 -0.505 1.00 . A A . 9 VAL CG2 1 1
10 8351 1 1 9 VAL H H 5.879 0.160 -3.111 1.00 . A A . 9 VAL H 1 1
10 8352 1 1 9 VAL HA H 3.283 -0.798 -2.262 1.00 . A A . 9 VAL HA 1 1
10 8353 1 1 9 VAL HB H 4.246 -0.584 -0.025 1.00 . A A . 9 VAL HB 1 1
10 8354 1 1 9 VAL HG11 H 6.770 -1.396 -1.081 1.00 . A A . 9 VAL HG11 1 1
10 8355 1 1 9 VAL HG12 H 5.521 -1.942 -2.199 1.00 . A A . 9 VAL HG12 1 1
10 8356 1 1 9 VAL HG13 H 5.452 -2.414 -0.502 1.00 . A A . 9 VAL HG13 1 1
10 8357 1 1 9 VAL HG21 H 6.392 1.071 -1.370 1.00 . A A . 9 VAL HG21 1 1
10 8358 1 1 9 VAL HG22 H 6.486 0.481 0.286 1.00 . A A . 9 VAL HG22 1 1
10 8359 1 1 9 VAL HG23 H 5.233 1.636 -0.168 1.00 . A A . 9 VAL HG23 1 1
10 8360 1 1 9 VAL N N 4.909 0.137 -3.246 1.00 . A A . 9 VAL N 1 1
10 8361 1 1 9 VAL O O 2.088 1.381 -1.572 1.00 . A A . 9 VAL O 1 1
10 8362 1 1 10 ALA C C 2.249 4.071 -2.810 1.00 . A A . 10 ALA C 1 1
10 8363 1 1 10 ALA CA C 3.399 3.775 -1.830 1.00 . A A . 10 ALA CA 1 1
10 8364 1 1 10 ALA CB C 4.559 4.743 -2.081 1.00 . A A . 10 ALA CB 1 1
10 8365 1 1 10 ALA H H 4.936 2.322 -2.253 1.00 . A A . 10 ALA H 1 1
10 8366 1 1 10 ALA HA H 3.055 3.889 -0.815 1.00 . A A . 10 ALA HA 1 1
10 8367 1 1 10 ALA HB1 H 5.314 4.602 -1.322 1.00 . A A . 10 ALA HB1 1 1
10 8368 1 1 10 ALA HB2 H 4.196 5.760 -2.043 1.00 . A A . 10 ALA HB2 1 1
10 8369 1 1 10 ALA HB3 H 4.986 4.549 -3.054 1.00 . A A . 10 ALA HB3 1 1
10 8370 1 1 10 ALA N N 3.988 2.411 -2.018 1.00 . A A . 10 ALA N 1 1
10 8371 1 1 10 ALA O O 1.197 4.533 -2.409 1.00 . A A . 10 ALA O 1 1
10 8372 1 1 11 VAL C C 0.097 3.389 -4.826 1.00 . A A . 11 VAL C 1 1
10 8373 1 1 11 VAL CA C 1.380 4.183 -5.090 1.00 . A A . 11 VAL CA 1 1
10 8374 1 1 11 VAL CB C 1.960 3.854 -6.475 1.00 . A A . 11 VAL CB 1 1
10 8375 1 1 11 VAL CG1 C 3.220 4.694 -6.727 1.00 . A A . 11 VAL CG1 1 1
10 8376 1 1 11 VAL CG2 C 2.304 2.369 -6.567 1.00 . A A . 11 VAL CG2 1 1
10 8377 1 1 11 VAL H H 3.319 3.517 -4.401 1.00 . A A . 11 VAL H 1 1
10 8378 1 1 11 VAL HA H 1.161 5.239 -5.044 1.00 . A A . 11 VAL HA 1 1
10 8379 1 1 11 VAL HB H 1.223 4.094 -7.224 1.00 . A A . 11 VAL HB 1 1
10 8380 1 1 11 VAL HG11 H 4.013 4.062 -7.106 1.00 . A A . 11 VAL HG11 1 1
10 8381 1 1 11 VAL HG12 H 3.540 5.154 -5.804 1.00 . A A . 11 VAL HG12 1 1
10 8382 1 1 11 VAL HG13 H 2.998 5.463 -7.453 1.00 . A A . 11 VAL HG13 1 1
10 8383 1 1 11 VAL HG21 H 1.396 1.794 -6.675 1.00 . A A . 11 VAL HG21 1 1
10 8384 1 1 11 VAL HG22 H 2.814 2.070 -5.672 1.00 . A A . 11 VAL HG22 1 1
10 8385 1 1 11 VAL HG23 H 2.943 2.198 -7.421 1.00 . A A . 11 VAL HG23 1 1
10 8386 1 1 11 VAL N N 2.454 3.856 -4.093 1.00 . A A . 11 VAL N 1 1
10 8387 1 1 11 VAL O O -0.986 3.945 -4.861 1.00 . A A . 11 VAL O 1 1
10 8388 1 1 12 GLN C C -1.802 1.871 -3.092 1.00 . A A . 12 GLN C 1 1
10 8389 1 1 12 GLN CA C -1.057 1.312 -4.309 1.00 . A A . 12 GLN CA 1 1
10 8390 1 1 12 GLN CB C -0.581 -0.119 -4.052 1.00 . A A . 12 GLN CB 1 1
10 8391 1 1 12 GLN CD C -1.211 -0.845 -6.365 1.00 . A A . 12 GLN CD 1 1
10 8392 1 1 12 GLN CG C -0.059 -0.718 -5.361 1.00 . A A . 12 GLN CG 1 1
10 8393 1 1 12 GLN H H 1.071 1.671 -4.546 1.00 . A A . 12 GLN H 1 1
10 8394 1 1 12 GLN HA H -1.699 1.333 -5.177 1.00 . A A . 12 GLN HA 1 1
10 8395 1 1 12 GLN HB2 H 0.213 -0.107 -3.318 1.00 . A A . 12 GLN HB2 1 1
10 8396 1 1 12 GLN HB3 H -1.403 -0.716 -3.686 1.00 . A A . 12 GLN HB3 1 1
10 8397 1 1 12 GLN HE21 H -2.269 -2.075 -5.218 1.00 . A A . 12 GLN HE21 1 1
10 8398 1 1 12 GLN HE22 H -2.976 -1.688 -6.713 1.00 . A A . 12 GLN HE22 1 1
10 8399 1 1 12 GLN HG2 H 0.708 -0.075 -5.769 1.00 . A A . 12 GLN HG2 1 1
10 8400 1 1 12 GLN HG3 H 0.357 -1.695 -5.168 1.00 . A A . 12 GLN HG3 1 1
10 8401 1 1 12 GLN N N 0.191 2.106 -4.568 1.00 . A A . 12 GLN N 1 1
10 8402 1 1 12 GLN NE2 N -2.238 -1.597 -6.074 1.00 . A A . 12 GLN NE2 1 1
10 8403 1 1 12 GLN O O -2.994 2.100 -3.141 1.00 . A A . 12 GLN O 1 1
10 8404 1 1 12 GLN OE1 O -1.173 -0.255 -7.427 1.00 . A A . 12 GLN OE1 1 1
10 8405 1 1 13 GLY C C -2.655 3.770 -1.070 1.00 . A A . 13 GLY C 1 1
10 8406 1 1 13 GLY CA C -1.748 2.576 -0.728 1.00 . A A . 13 GLY CA 1 1
10 8407 1 1 13 GLY H H -0.163 1.800 -1.975 1.00 . A A . 13 GLY H 1 1
10 8408 1 1 13 GLY HA2 H -2.320 1.796 -0.255 1.00 . A A . 13 GLY HA2 1 1
10 8409 1 1 13 GLY HA3 H -0.973 2.939 -0.066 1.00 . A A . 13 GLY HA3 1 1
10 8410 1 1 13 GLY N N -1.107 2.060 -1.990 1.00 . A A . 13 GLY N 1 1
10 8411 1 1 13 GLY O O -3.756 3.909 -0.570 1.00 . A A . 13 GLY O 1 1
10 8412 1 1 14 ASP C C -4.207 5.402 -3.148 1.00 . A A . 14 ASP C 1 1
10 8413 1 1 14 ASP CA C -2.958 5.817 -2.366 1.00 . A A . 14 ASP CA 1 1
10 8414 1 1 14 ASP CB C -2.009 6.613 -3.265 1.00 . A A . 14 ASP CB 1 1
10 8415 1 1 14 ASP CG C -0.903 7.240 -2.416 1.00 . A A . 14 ASP CG 1 1
10 8416 1 1 14 ASP H H -1.286 4.460 -2.319 1.00 . A A . 14 ASP H 1 1
10 8417 1 1 14 ASP HA H -3.232 6.410 -1.509 1.00 . A A . 14 ASP HA 1 1
10 8418 1 1 14 ASP HB2 H -1.568 5.949 -3.997 1.00 . A A . 14 ASP HB2 1 1
10 8419 1 1 14 ASP HB3 H -2.561 7.392 -3.771 1.00 . A A . 14 ASP HB3 1 1
10 8420 1 1 14 ASP N N -2.175 4.619 -1.937 1.00 . A A . 14 ASP N 1 1
10 8421 1 1 14 ASP O O -5.249 6.020 -3.038 1.00 . A A . 14 ASP O 1 1
10 8422 1 1 14 ASP OD1 O -1.202 7.676 -1.316 1.00 . A A . 14 ASP OD1 1 1
10 8423 1 1 14 ASP OD2 O 0.226 7.272 -2.878 1.00 . A A . 14 ASP OD2 1 1
10 8424 1 1 15 VAL C C -6.443 3.551 -3.851 1.00 . A A . 15 VAL C 1 1
10 8425 1 1 15 VAL CA C -5.277 3.937 -4.773 1.00 . A A . 15 VAL CA 1 1
10 8426 1 1 15 VAL CB C -4.770 2.731 -5.582 1.00 . A A . 15 VAL CB 1 1
10 8427 1 1 15 VAL CG1 C -5.920 2.096 -6.372 1.00 . A A . 15 VAL CG1 1 1
10 8428 1 1 15 VAL CG2 C -3.692 3.203 -6.560 1.00 . A A . 15 VAL CG2 1 1
10 8429 1 1 15 VAL H H -3.244 3.907 -4.038 1.00 . A A . 15 VAL H 1 1
10 8430 1 1 15 VAL HA H -5.578 4.727 -5.443 1.00 . A A . 15 VAL HA 1 1
10 8431 1 1 15 VAL HB H -4.349 1.997 -4.911 1.00 . A A . 15 VAL HB 1 1
10 8432 1 1 15 VAL HG11 H -6.572 1.564 -5.696 1.00 . A A . 15 VAL HG11 1 1
10 8433 1 1 15 VAL HG12 H -5.517 1.407 -7.101 1.00 . A A . 15 VAL HG12 1 1
10 8434 1 1 15 VAL HG13 H -6.478 2.869 -6.879 1.00 . A A . 15 VAL HG13 1 1
10 8435 1 1 15 VAL HG21 H -2.725 3.161 -6.079 1.00 . A A . 15 VAL HG21 1 1
10 8436 1 1 15 VAL HG22 H -3.900 4.218 -6.862 1.00 . A A . 15 VAL HG22 1 1
10 8437 1 1 15 VAL HG23 H -3.689 2.562 -7.429 1.00 . A A . 15 VAL HG23 1 1
10 8438 1 1 15 VAL N N -4.101 4.375 -3.956 1.00 . A A . 15 VAL N 1 1
10 8439 1 1 15 VAL O O -7.581 3.889 -4.117 1.00 . A A . 15 VAL O 1 1
10 8440 1 1 16 VAL C C -7.940 3.795 -1.292 1.00 . A A . 16 VAL C 1 1
10 8441 1 1 16 VAL CA C -7.274 2.506 -1.816 1.00 . A A . 16 VAL CA 1 1
10 8442 1 1 16 VAL CB C -6.591 1.718 -0.688 1.00 . A A . 16 VAL CB 1 1
10 8443 1 1 16 VAL CG1 C -7.575 1.468 0.462 1.00 . A A . 16 VAL CG1 1 1
10 8444 1 1 16 VAL CG2 C -6.112 0.373 -1.240 1.00 . A A . 16 VAL CG2 1 1
10 8445 1 1 16 VAL H H -5.243 2.630 -2.556 1.00 . A A . 16 VAL H 1 1
10 8446 1 1 16 VAL HA H -8.001 1.881 -2.312 1.00 . A A . 16 VAL HA 1 1
10 8447 1 1 16 VAL HB H -5.744 2.278 -0.320 1.00 . A A . 16 VAL HB 1 1
10 8448 1 1 16 VAL HG11 H -7.090 0.888 1.232 1.00 . A A . 16 VAL HG11 1 1
10 8449 1 1 16 VAL HG12 H -8.432 0.927 0.089 1.00 . A A . 16 VAL HG12 1 1
10 8450 1 1 16 VAL HG13 H -7.897 2.414 0.872 1.00 . A A . 16 VAL HG13 1 1
10 8451 1 1 16 VAL HG21 H -6.955 -0.297 -1.335 1.00 . A A . 16 VAL HG21 1 1
10 8452 1 1 16 VAL HG22 H -5.386 -0.056 -0.566 1.00 . A A . 16 VAL HG22 1 1
10 8453 1 1 16 VAL HG23 H -5.660 0.521 -2.209 1.00 . A A . 16 VAL HG23 1 1
10 8454 1 1 16 VAL N N -6.171 2.875 -2.762 1.00 . A A . 16 VAL N 1 1
10 8455 1 1 16 VAL O O -9.151 3.910 -1.259 1.00 . A A . 16 VAL O 1 1
10 8456 1 1 17 ARG C C -8.569 6.735 -1.438 1.00 . A A . 17 ARG C 1 1
10 8457 1 1 17 ARG CA C -7.713 6.047 -0.366 1.00 . A A . 17 ARG CA 1 1
10 8458 1 1 17 ARG CB C -6.496 6.917 -0.028 1.00 . A A . 17 ARG CB 1 1
10 8459 1 1 17 ARG CD C -5.741 9.117 0.901 1.00 . A A . 17 ARG CD 1 1
10 8460 1 1 17 ARG CG C -6.960 8.252 0.565 1.00 . A A . 17 ARG CG 1 1
10 8461 1 1 17 ARG CZ C -5.730 11.037 2.379 1.00 . A A . 17 ARG CZ 1 1
10 8462 1 1 17 ARG H H -6.173 4.635 -0.929 1.00 . A A . 17 ARG H 1 1
10 8463 1 1 17 ARG HA H -8.296 5.869 0.524 1.00 . A A . 17 ARG HA 1 1
10 8464 1 1 17 ARG HB2 H -5.871 6.402 0.687 1.00 . A A . 17 ARG HB2 1 1
10 8465 1 1 17 ARG HB3 H -5.931 7.106 -0.929 1.00 . A A . 17 ARG HB3 1 1
10 8466 1 1 17 ARG HD2 H -5.150 8.646 1.675 1.00 . A A . 17 ARG HD2 1 1
10 8467 1 1 17 ARG HD3 H -5.143 9.285 0.019 1.00 . A A . 17 ARG HD3 1 1
10 8468 1 1 17 ARG HE H -7.103 10.784 0.968 1.00 . A A . 17 ARG HE 1 1
10 8469 1 1 17 ARG HG2 H -7.584 8.768 -0.150 1.00 . A A . 17 ARG HG2 1 1
10 8470 1 1 17 ARG HG3 H -7.525 8.067 1.467 1.00 . A A . 17 ARG HG3 1 1
10 8471 1 1 17 ARG HH11 H -4.386 11.968 1.220 1.00 . A A . 17 ARG HH11 1 1
10 8472 1 1 17 ARG HH12 H -4.287 12.319 2.913 1.00 . A A . 17 ARG HH12 1 1
10 8473 1 1 17 ARG HH21 H -6.933 10.250 3.771 1.00 . A A . 17 ARG HH21 1 1
10 8474 1 1 17 ARG HH22 H -5.726 11.346 4.356 1.00 . A A . 17 ARG HH22 1 1
10 8475 1 1 17 ARG N N -7.147 4.759 -0.887 1.00 . A A . 17 ARG N 1 1
10 8476 1 1 17 ARG NE N -6.303 10.407 1.390 1.00 . A A . 17 ARG NE 1 1
10 8477 1 1 17 ARG NH1 N -4.722 11.836 2.153 1.00 . A A . 17 ARG NH1 1 1
10 8478 1 1 17 ARG NH2 N -6.163 10.864 3.597 1.00 . A A . 17 ARG NH2 1 1
10 8479 1 1 17 ARG O O -9.607 7.300 -1.147 1.00 . A A . 17 ARG O 1 1
10 8480 1 1 18 GLU C C -10.294 6.760 -3.878 1.00 . A A . 18 GLU C 1 1
10 8481 1 1 18 GLU CA C -8.899 7.372 -3.770 1.00 . A A . 18 GLU CA 1 1
10 8482 1 1 18 GLU CB C -8.096 7.086 -5.041 1.00 . A A . 18 GLU CB 1 1
10 8483 1 1 18 GLU CD C -7.698 7.837 -7.415 1.00 . A A . 18 GLU CD 1 1
10 8484 1 1 18 GLU CG C -8.642 7.924 -6.204 1.00 . A A . 18 GLU CG 1 1
10 8485 1 1 18 GLU H H -7.282 6.252 -2.871 1.00 . A A . 18 GLU H 1 1
10 8486 1 1 18 GLU HA H -8.961 8.435 -3.601 1.00 . A A . 18 GLU HA 1 1
10 8487 1 1 18 GLU HB2 H -7.061 7.328 -4.871 1.00 . A A . 18 GLU HB2 1 1
10 8488 1 1 18 GLU HB3 H -8.182 6.038 -5.288 1.00 . A A . 18 GLU HB3 1 1
10 8489 1 1 18 GLU HG2 H -9.618 7.555 -6.483 1.00 . A A . 18 GLU HG2 1 1
10 8490 1 1 18 GLU HG3 H -8.726 8.955 -5.892 1.00 . A A . 18 GLU HG3 1 1
10 8491 1 1 18 GLU N N -8.128 6.704 -2.671 1.00 . A A . 18 GLU N 1 1
10 8492 1 1 18 GLU O O -11.279 7.455 -4.034 1.00 . A A . 18 GLU O 1 1
10 8493 1 1 18 GLU OE1 O -6.686 7.158 -7.322 1.00 . A A . 18 GLU OE1 1 1
10 8494 1 1 18 GLU OE2 O -8.007 8.457 -8.420 1.00 . A A . 18 GLU OE2 1 1
10 8495 1 1 19 LEU C C -12.637 5.264 -2.767 1.00 . A A . 19 LEU C 1 1
10 8496 1 1 19 LEU CA C -11.707 4.782 -3.885 1.00 . A A . 19 LEU CA 1 1
10 8497 1 1 19 LEU CB C -11.412 3.296 -3.735 1.00 . A A . 19 LEU CB 1 1
10 8498 1 1 19 LEU CD1 C -10.237 1.348 -4.770 1.00 . A A . 19 LEU CD1 1 1
10 8499 1 1 19 LEU CD2 C -11.628 2.864 -6.183 1.00 . A A . 19 LEU CD2 1 1
10 8500 1 1 19 LEU CG C -10.684 2.795 -4.982 1.00 . A A . 19 LEU CG 1 1
10 8501 1 1 19 LEU H H -9.560 4.931 -3.666 1.00 . A A . 19 LEU H 1 1
10 8502 1 1 19 LEU HA H -12.151 4.967 -4.844 1.00 . A A . 19 LEU HA 1 1
10 8503 1 1 19 LEU HB2 H -10.791 3.148 -2.871 1.00 . A A . 19 LEU HB2 1 1
10 8504 1 1 19 LEU HB3 H -12.337 2.753 -3.615 1.00 . A A . 19 LEU HB3 1 1
10 8505 1 1 19 LEU HD11 H -9.518 1.080 -5.529 1.00 . A A . 19 LEU HD11 1 1
10 8506 1 1 19 LEU HD12 H -11.094 0.694 -4.839 1.00 . A A . 19 LEU HD12 1 1
10 8507 1 1 19 LEU HD13 H -9.785 1.250 -3.794 1.00 . A A . 19 LEU HD13 1 1
10 8508 1 1 19 LEU HD21 H -11.733 3.891 -6.499 1.00 . A A . 19 LEU HD21 1 1
10 8509 1 1 19 LEU HD22 H -12.596 2.473 -5.904 1.00 . A A . 19 LEU HD22 1 1
10 8510 1 1 19 LEU HD23 H -11.223 2.277 -6.994 1.00 . A A . 19 LEU HD23 1 1
10 8511 1 1 19 LEU HG H -9.819 3.415 -5.166 1.00 . A A . 19 LEU HG 1 1
10 8512 1 1 19 LEU N N -10.377 5.461 -3.792 1.00 . A A . 19 LEU N 1 1
10 8513 1 1 19 LEU O O -13.816 5.472 -2.979 1.00 . A A . 19 LEU O 1 1
10 8514 1 1 20 LYS C C -13.548 7.281 -0.793 1.00 . A A . 20 LYS C 1 1
10 8515 1 1 20 LYS CA C -12.969 5.916 -0.445 1.00 . A A . 20 LYS CA 1 1
10 8516 1 1 20 LYS CB C -12.036 6.017 0.765 1.00 . A A . 20 LYS CB 1 1
10 8517 1 1 20 LYS CD C -12.791 3.764 1.587 1.00 . A A . 20 LYS CD 1 1
10 8518 1 1 20 LYS CE C -12.375 2.757 2.662 1.00 . A A . 20 LYS CE 1 1
10 8519 1 1 20 LYS CG C -11.580 4.620 1.203 1.00 . A A . 20 LYS CG 1 1
10 8520 1 1 20 LYS H H -11.171 5.276 -1.434 1.00 . A A . 20 LYS H 1 1
10 8521 1 1 20 LYS HA H -13.758 5.212 -0.256 1.00 . A A . 20 LYS HA 1 1
10 8522 1 1 20 LYS HB2 H -11.172 6.609 0.502 1.00 . A A . 20 LYS HB2 1 1
10 8523 1 1 20 LYS HB3 H -12.559 6.492 1.580 1.00 . A A . 20 LYS HB3 1 1
10 8524 1 1 20 LYS HD2 H -13.576 4.401 1.970 1.00 . A A . 20 LYS HD2 1 1
10 8525 1 1 20 LYS HD3 H -13.148 3.231 0.715 1.00 . A A . 20 LYS HD3 1 1
10 8526 1 1 20 LYS HE2 H -11.586 2.120 2.290 1.00 . A A . 20 LYS HE2 1 1
10 8527 1 1 20 LYS HE3 H -12.052 3.272 3.553 1.00 . A A . 20 LYS HE3 1 1
10 8528 1 1 20 LYS HG2 H -11.051 4.145 0.390 1.00 . A A . 20 LYS HG2 1 1
10 8529 1 1 20 LYS HG3 H -10.922 4.708 2.054 1.00 . A A . 20 LYS HG3 1 1
10 8530 1 1 20 LYS HZ1 H -13.779 1.303 2.166 1.00 . A A . 20 LYS HZ1 1 1
10 8531 1 1 20 LYS HZ2 H -14.415 2.598 3.057 1.00 . A A . 20 LYS HZ2 1 1
10 8532 1 1 20 LYS HZ3 H -13.464 1.422 3.830 1.00 . A A . 20 LYS HZ3 1 1
10 8533 1 1 20 LYS N N -12.116 5.444 -1.577 1.00 . A A . 20 LYS N 1 1
10 8534 1 1 20 LYS NZ N -13.601 1.960 2.950 1.00 . A A . 20 LYS NZ 1 1
10 8535 1 1 20 LYS O O -14.728 7.530 -0.625 1.00 . A A . 20 LYS O 1 1
10 8536 1 1 21 ALA C C -14.271 9.285 -2.856 1.00 . A A . 21 ALA C 1 1
10 8537 1 1 21 ALA CA C -13.228 9.487 -1.751 1.00 . A A . 21 ALA CA 1 1
10 8538 1 1 21 ALA CB C -12.003 10.230 -2.289 1.00 . A A . 21 ALA CB 1 1
10 8539 1 1 21 ALA H H -11.793 7.899 -1.483 1.00 . A A . 21 ALA H 1 1
10 8540 1 1 21 ALA HA H -13.655 10.019 -0.914 1.00 . A A . 21 ALA HA 1 1
10 8541 1 1 21 ALA HB1 H -11.965 10.131 -3.364 1.00 . A A . 21 ALA HB1 1 1
10 8542 1 1 21 ALA HB2 H -11.108 9.808 -1.857 1.00 . A A . 21 ALA HB2 1 1
10 8543 1 1 21 ALA HB3 H -12.071 11.275 -2.026 1.00 . A A . 21 ALA HB3 1 1
10 8544 1 1 21 ALA N N -12.729 8.147 -1.327 1.00 . A A . 21 ALA N 1 1
10 8545 1 1 21 ALA O O -15.161 10.092 -3.044 1.00 . A A . 21 ALA O 1 1
10 8546 1 1 22 LYS C C -16.388 7.186 -4.093 1.00 . A A . 22 LYS C 1 1
10 8547 1 1 22 LYS CA C -15.145 7.897 -4.660 1.00 . A A . 22 LYS CA 1 1
10 8548 1 1 22 LYS CB C -14.401 6.975 -5.630 1.00 . A A . 22 LYS CB 1 1
10 8549 1 1 22 LYS CD C -13.812 8.698 -7.333 1.00 . A A . 22 LYS CD 1 1
10 8550 1 1 22 LYS CE C -12.662 9.434 -8.024 1.00 . A A . 22 LYS CE 1 1
10 8551 1 1 22 LYS CG C -13.250 7.739 -6.287 1.00 . A A . 22 LYS CG 1 1
10 8552 1 1 22 LYS H H -13.440 7.547 -3.393 1.00 . A A . 22 LYS H 1 1
10 8553 1 1 22 LYS HA H -15.430 8.806 -5.165 1.00 . A A . 22 LYS HA 1 1
10 8554 1 1 22 LYS HB2 H -14.008 6.127 -5.091 1.00 . A A . 22 LYS HB2 1 1
10 8555 1 1 22 LYS HB3 H -15.082 6.632 -6.393 1.00 . A A . 22 LYS HB3 1 1
10 8556 1 1 22 LYS HD2 H -14.374 8.138 -8.065 1.00 . A A . 22 LYS HD2 1 1
10 8557 1 1 22 LYS HD3 H -14.459 9.415 -6.852 1.00 . A A . 22 LYS HD3 1 1
10 8558 1 1 22 LYS HE2 H -12.130 10.050 -7.312 1.00 . A A . 22 LYS HE2 1 1
10 8559 1 1 22 LYS HE3 H -11.990 8.730 -8.490 1.00 . A A . 22 LYS HE3 1 1
10 8560 1 1 22 LYS HG2 H -12.713 8.299 -5.535 1.00 . A A . 22 LYS HG2 1 1
10 8561 1 1 22 LYS HG3 H -12.579 7.041 -6.764 1.00 . A A . 22 LYS HG3 1 1
10 8562 1 1 22 LYS HZ1 H -13.678 9.677 -9.825 1.00 . A A . 22 LYS HZ1 1 1
10 8563 1 1 22 LYS HZ2 H -12.617 10.946 -9.454 1.00 . A A . 22 LYS HZ2 1 1
10 8564 1 1 22 LYS HZ3 H -14.098 10.813 -8.633 1.00 . A A . 22 LYS HZ3 1 1
10 8565 1 1 22 LYS N N -14.165 8.190 -3.578 1.00 . A A . 22 LYS N 1 1
10 8566 1 1 22 LYS NZ N -13.313 10.281 -9.062 1.00 . A A . 22 LYS NZ 1 1
10 8567 1 1 22 LYS O O -17.221 6.718 -4.842 1.00 . A A . 22 LYS O 1 1
10 8568 1 1 23 LYS C C -17.794 4.944 -2.650 1.00 . A A . 23 LYS C 1 1
10 8569 1 1 23 LYS CA C -17.698 6.390 -2.163 1.00 . A A . 23 LYS CA 1 1
10 8570 1 1 23 LYS CB C -18.930 7.176 -2.608 1.00 . A A . 23 LYS CB 1 1
10 8571 1 1 23 LYS CD C -19.058 8.664 -0.603 1.00 . A A . 23 LYS CD 1 1
10 8572 1 1 23 LYS CE C -20.524 9.019 -0.311 1.00 . A A . 23 LYS CE 1 1
10 8573 1 1 23 LYS CG C -18.825 8.621 -2.118 1.00 . A A . 23 LYS CG 1 1
10 8574 1 1 23 LYS H H -15.819 7.453 -2.193 1.00 . A A . 23 LYS H 1 1
10 8575 1 1 23 LYS HA H -17.622 6.413 -1.088 1.00 . A A . 23 LYS HA 1 1
10 8576 1 1 23 LYS HB2 H -18.984 7.158 -3.682 1.00 . A A . 23 LYS HB2 1 1
10 8577 1 1 23 LYS HB3 H -19.817 6.720 -2.195 1.00 . A A . 23 LYS HB3 1 1
10 8578 1 1 23 LYS HD2 H -18.828 7.699 -0.176 1.00 . A A . 23 LYS HD2 1 1
10 8579 1 1 23 LYS HD3 H -18.416 9.412 -0.162 1.00 . A A . 23 LYS HD3 1 1
10 8580 1 1 23 LYS HE2 H -20.581 9.956 0.226 1.00 . A A . 23 LYS HE2 1 1
10 8581 1 1 23 LYS HE3 H -21.090 9.077 -1.228 1.00 . A A . 23 LYS HE3 1 1
10 8582 1 1 23 LYS HG2 H -17.841 9.007 -2.344 1.00 . A A . 23 LYS HG2 1 1
10 8583 1 1 23 LYS HG3 H -19.571 9.225 -2.613 1.00 . A A . 23 LYS HG3 1 1
10 8584 1 1 23 LYS HZ1 H -22.077 7.948 0.574 1.00 . A A . 23 LYS HZ1 1 1
10 8585 1 1 23 LYS HZ2 H -20.656 7.992 1.498 1.00 . A A . 23 LYS HZ2 1 1
10 8586 1 1 23 LYS HZ3 H -20.747 6.992 0.126 1.00 . A A . 23 LYS HZ3 1 1
10 8587 1 1 23 LYS N N -16.511 7.083 -2.779 1.00 . A A . 23 LYS N 1 1
10 8588 1 1 23 LYS NZ N -21.039 7.903 0.535 1.00 . A A . 23 LYS NZ 1 1
10 8589 1 1 23 LYS O O -18.845 4.333 -2.604 1.00 . A A . 23 LYS O 1 1
10 8590 1 1 24 ALA C C -17.126 2.030 -2.477 1.00 . A A . 24 ALA C 1 1
10 8591 1 1 24 ALA CA C -16.719 2.987 -3.610 1.00 . A A . 24 ALA CA 1 1
10 8592 1 1 24 ALA CB C -15.285 2.704 -4.061 1.00 . A A . 24 ALA CB 1 1
10 8593 1 1 24 ALA H H -15.880 4.920 -3.139 1.00 . A A . 24 ALA H 1 1
10 8594 1 1 24 ALA HA H -17.394 2.889 -4.445 1.00 . A A . 24 ALA HA 1 1
10 8595 1 1 24 ALA HB1 H -15.268 1.811 -4.668 1.00 . A A . 24 ALA HB1 1 1
10 8596 1 1 24 ALA HB2 H -14.656 2.564 -3.195 1.00 . A A . 24 ALA HB2 1 1
10 8597 1 1 24 ALA HB3 H -14.919 3.540 -4.640 1.00 . A A . 24 ALA HB3 1 1
10 8598 1 1 24 ALA N N -16.706 4.398 -3.114 1.00 . A A . 24 ALA N 1 1
10 8599 1 1 24 ALA O O -16.846 2.294 -1.324 1.00 . A A . 24 ALA O 1 1
10 8600 1 1 25 PRO C C -17.024 -0.784 -1.222 1.00 . A A . 25 PRO C 1 1
10 8601 1 1 25 PRO CA C -18.221 -0.036 -1.811 1.00 . A A . 25 PRO CA 1 1
10 8602 1 1 25 PRO CB C -19.137 -0.982 -2.585 1.00 . A A . 25 PRO CB 1 1
10 8603 1 1 25 PRO CD C -18.169 0.528 -4.193 1.00 . A A . 25 PRO CD 1 1
10 8604 1 1 25 PRO CG C -18.698 -0.870 -4.008 1.00 . A A . 25 PRO CG 1 1
10 8605 1 1 25 PRO HA H -18.778 0.453 -1.029 1.00 . A A . 25 PRO HA 1 1
10 8606 1 1 25 PRO HB2 H -19.013 -1.996 -2.230 1.00 . A A . 25 PRO HB2 1 1
10 8607 1 1 25 PRO HB3 H -20.165 -0.671 -2.490 1.00 . A A . 25 PRO HB3 1 1
10 8608 1 1 25 PRO HD2 H -17.310 0.522 -4.851 1.00 . A A . 25 PRO HD2 1 1
10 8609 1 1 25 PRO HD3 H -18.939 1.179 -4.576 1.00 . A A . 25 PRO HD3 1 1
10 8610 1 1 25 PRO HG2 H -17.921 -1.593 -4.213 1.00 . A A . 25 PRO HG2 1 1
10 8611 1 1 25 PRO HG3 H -19.537 -1.030 -4.667 1.00 . A A . 25 PRO HG3 1 1
10 8612 1 1 25 PRO N N -17.781 0.945 -2.834 1.00 . A A . 25 PRO N 1 1
10 8613 1 1 25 PRO O O -15.919 -0.709 -1.724 1.00 . A A . 25 PRO O 1 1
10 8614 1 1 26 LYS C C -15.469 -3.215 -0.489 1.00 . A A . 26 LYS C 1 1
10 8615 1 1 26 LYS CA C -16.141 -2.263 0.506 1.00 . A A . 26 LYS CA 1 1
10 8616 1 1 26 LYS CB C -16.815 -3.047 1.633 1.00 . A A . 26 LYS CB 1 1
10 8617 1 1 26 LYS CD C -16.198 -1.426 3.449 1.00 . A A . 26 LYS CD 1 1
10 8618 1 1 26 LYS CE C -16.050 -2.089 4.822 1.00 . A A . 26 LYS CE 1 1
10 8619 1 1 26 LYS CG C -17.360 -2.073 2.683 1.00 . A A . 26 LYS CG 1 1
10 8620 1 1 26 LYS H H -18.151 -1.531 0.226 1.00 . A A . 26 LYS H 1 1
10 8621 1 1 26 LYS HA H -15.414 -1.582 0.917 1.00 . A A . 26 LYS HA 1 1
10 8622 1 1 26 LYS HB2 H -17.630 -3.629 1.226 1.00 . A A . 26 LYS HB2 1 1
10 8623 1 1 26 LYS HB3 H -16.095 -3.706 2.095 1.00 . A A . 26 LYS HB3 1 1
10 8624 1 1 26 LYS HD2 H -15.282 -1.551 2.891 1.00 . A A . 26 LYS HD2 1 1
10 8625 1 1 26 LYS HD3 H -16.397 -0.374 3.581 1.00 . A A . 26 LYS HD3 1 1
10 8626 1 1 26 LYS HE2 H -16.925 -1.894 5.428 1.00 . A A . 26 LYS HE2 1 1
10 8627 1 1 26 LYS HE3 H -15.894 -3.150 4.713 1.00 . A A . 26 LYS HE3 1 1
10 8628 1 1 26 LYS HG2 H -17.937 -1.304 2.191 1.00 . A A . 26 LYS HG2 1 1
10 8629 1 1 26 LYS HG3 H -17.993 -2.608 3.375 1.00 . A A . 26 LYS HG3 1 1
10 8630 1 1 26 LYS HZ1 H -15.006 -0.434 5.533 1.00 . A A . 26 LYS HZ1 1 1
10 8631 1 1 26 LYS HZ2 H -14.023 -1.612 4.810 1.00 . A A . 26 LYS HZ2 1 1
10 8632 1 1 26 LYS HZ3 H -14.664 -1.877 6.361 1.00 . A A . 26 LYS HZ3 1 1
10 8633 1 1 26 LYS N N -17.247 -1.499 -0.152 1.00 . A A . 26 LYS N 1 1
10 8634 1 1 26 LYS NZ N -14.845 -1.455 5.427 1.00 . A A . 26 LYS NZ 1 1
10 8635 1 1 26 LYS O O -14.291 -3.499 -0.383 1.00 . A A . 26 LYS O 1 1
10 8636 1 1 27 GLU C C -14.449 -3.978 -3.190 1.00 . A A . 27 GLU C 1 1
10 8637 1 1 27 GLU CA C -15.611 -4.649 -2.450 1.00 . A A . 27 GLU CA 1 1
10 8638 1 1 27 GLU CB C -16.750 -4.990 -3.413 1.00 . A A . 27 GLU CB 1 1
10 8639 1 1 27 GLU CD C -19.034 -6.055 -3.537 1.00 . A A . 27 GLU CD 1 1
10 8640 1 1 27 GLU CG C -17.759 -5.892 -2.695 1.00 . A A . 27 GLU CG 1 1
10 8641 1 1 27 GLU H H -17.156 -3.464 -1.510 1.00 . A A . 27 GLU H 1 1
10 8642 1 1 27 GLU HA H -15.271 -5.546 -1.958 1.00 . A A . 27 GLU HA 1 1
10 8643 1 1 27 GLU HB2 H -17.239 -4.080 -3.729 1.00 . A A . 27 GLU HB2 1 1
10 8644 1 1 27 GLU HB3 H -16.355 -5.507 -4.274 1.00 . A A . 27 GLU HB3 1 1
10 8645 1 1 27 GLU HG2 H -17.314 -6.863 -2.533 1.00 . A A . 27 GLU HG2 1 1
10 8646 1 1 27 GLU HG3 H -18.013 -5.454 -1.742 1.00 . A A . 27 GLU HG3 1 1
10 8647 1 1 27 GLU N N -16.208 -3.710 -1.449 1.00 . A A . 27 GLU N 1 1
10 8648 1 1 27 GLU O O -13.429 -4.593 -3.439 1.00 . A A . 27 GLU O 1 1
10 8649 1 1 27 GLU OE1 O -19.100 -5.485 -4.616 1.00 . A A . 27 GLU OE1 1 1
10 8650 1 1 27 GLU OE2 O -19.927 -6.751 -3.084 1.00 . A A . 27 GLU OE2 1 1
10 8651 1 1 28 ASP C C -12.312 -1.752 -3.284 1.00 . A A . 28 ASP C 1 1
10 8652 1 1 28 ASP CA C -13.480 -2.007 -4.237 1.00 . A A . 28 ASP CA 1 1
10 8653 1 1 28 ASP CB C -14.084 -0.676 -4.691 1.00 . A A . 28 ASP CB 1 1
10 8654 1 1 28 ASP CG C -14.851 -0.866 -6.007 1.00 . A A . 28 ASP CG 1 1
10 8655 1 1 28 ASP H H -15.415 -2.244 -3.305 1.00 . A A . 28 ASP H 1 1
10 8656 1 1 28 ASP HA H -13.152 -2.574 -5.094 1.00 . A A . 28 ASP HA 1 1
10 8657 1 1 28 ASP HB2 H -14.766 -0.321 -3.928 1.00 . A A . 28 ASP HB2 1 1
10 8658 1 1 28 ASP HB3 H -13.294 0.050 -4.830 1.00 . A A . 28 ASP HB3 1 1
10 8659 1 1 28 ASP N N -14.588 -2.721 -3.528 1.00 . A A . 28 ASP N 1 1
10 8660 1 1 28 ASP O O -11.162 -1.942 -3.631 1.00 . A A . 28 ASP O 1 1
10 8661 1 1 28 ASP OD1 O -14.576 -1.831 -6.705 1.00 . A A . 28 ASP OD1 1 1
10 8662 1 1 28 ASP OD2 O -15.696 -0.037 -6.299 1.00 . A A . 28 ASP OD2 1 1
10 8663 1 1 29 VAL C C -10.857 -2.344 -0.653 1.00 . A A . 29 VAL C 1 1
10 8664 1 1 29 VAL CA C -11.518 -1.036 -1.101 1.00 . A A . 29 VAL CA 1 1
10 8665 1 1 29 VAL CB C -12.220 -0.334 0.072 1.00 . A A . 29 VAL CB 1 1
10 8666 1 1 29 VAL CG1 C -11.230 -0.079 1.217 1.00 . A A . 29 VAL CG1 1 1
10 8667 1 1 29 VAL CG2 C -12.783 1.003 -0.413 1.00 . A A . 29 VAL CG2 1 1
10 8668 1 1 29 VAL H H -13.542 -1.167 -1.840 1.00 . A A . 29 VAL H 1 1
10 8669 1 1 29 VAL HA H -10.783 -0.375 -1.534 1.00 . A A . 29 VAL HA 1 1
10 8670 1 1 29 VAL HB H -13.028 -0.956 0.429 1.00 . A A . 29 VAL HB 1 1
10 8671 1 1 29 VAL HG11 H -10.612 0.772 0.974 1.00 . A A . 29 VAL HG11 1 1
10 8672 1 1 29 VAL HG12 H -10.605 -0.947 1.361 1.00 . A A . 29 VAL HG12 1 1
10 8673 1 1 29 VAL HG13 H -11.777 0.124 2.125 1.00 . A A . 29 VAL HG13 1 1
10 8674 1 1 29 VAL HG21 H -12.022 1.765 -0.330 1.00 . A A . 29 VAL HG21 1 1
10 8675 1 1 29 VAL HG22 H -13.634 1.277 0.192 1.00 . A A . 29 VAL HG22 1 1
10 8676 1 1 29 VAL HG23 H -13.089 0.911 -1.444 1.00 . A A . 29 VAL HG23 1 1
10 8677 1 1 29 VAL N N -12.605 -1.315 -2.087 1.00 . A A . 29 VAL N 1 1
10 8678 1 1 29 VAL O O -9.654 -2.411 -0.497 1.00 . A A . 29 VAL O 1 1
10 8679 1 1 30 ASP C C -10.016 -5.198 -0.988 1.00 . A A . 30 ASP C 1 1
10 8680 1 1 30 ASP CA C -11.037 -4.672 0.024 1.00 . A A . 30 ASP CA 1 1
10 8681 1 1 30 ASP CB C -12.217 -5.643 0.141 1.00 . A A . 30 ASP CB 1 1
10 8682 1 1 30 ASP CG C -13.093 -5.261 1.339 1.00 . A A . 30 ASP CG 1 1
10 8683 1 1 30 ASP H H -12.600 -3.299 -0.559 1.00 . A A . 30 ASP H 1 1
10 8684 1 1 30 ASP HA H -10.575 -4.546 0.990 1.00 . A A . 30 ASP HA 1 1
10 8685 1 1 30 ASP HB2 H -12.807 -5.599 -0.764 1.00 . A A . 30 ASP HB2 1 1
10 8686 1 1 30 ASP HB3 H -11.843 -6.647 0.278 1.00 . A A . 30 ASP HB3 1 1
10 8687 1 1 30 ASP N N -11.631 -3.378 -0.434 1.00 . A A . 30 ASP N 1 1
10 8688 1 1 30 ASP O O -8.923 -5.583 -0.628 1.00 . A A . 30 ASP O 1 1
10 8689 1 1 30 ASP OD1 O -12.575 -4.656 2.265 1.00 . A A . 30 ASP OD1 1 1
10 8690 1 1 30 ASP OD2 O -14.269 -5.583 1.311 1.00 . A A . 30 ASP OD2 1 1
10 8691 1 1 31 ALA C C -8.131 -4.866 -3.295 1.00 . A A . 31 ALA C 1 1
10 8692 1 1 31 ALA CA C -9.393 -5.729 -3.269 1.00 . A A . 31 ALA CA 1 1
10 8693 1 1 31 ALA CB C -10.131 -5.646 -4.604 1.00 . A A . 31 ALA CB 1 1
10 8694 1 1 31 ALA H H -11.244 -4.905 -2.520 1.00 . A A . 31 ALA H 1 1
10 8695 1 1 31 ALA HA H -9.132 -6.752 -3.053 1.00 . A A . 31 ALA HA 1 1
10 8696 1 1 31 ALA HB1 H -10.427 -4.624 -4.789 1.00 . A A . 31 ALA HB1 1 1
10 8697 1 1 31 ALA HB2 H -11.009 -6.275 -4.570 1.00 . A A . 31 ALA HB2 1 1
10 8698 1 1 31 ALA HB3 H -9.479 -5.981 -5.397 1.00 . A A . 31 ALA HB3 1 1
10 8699 1 1 31 ALA N N -10.358 -5.221 -2.247 1.00 . A A . 31 ALA N 1 1
10 8700 1 1 31 ALA O O -7.024 -5.370 -3.260 1.00 . A A . 31 ALA O 1 1
10 8701 1 1 32 ALA C C -6.326 -2.717 -2.101 1.00 . A A . 32 ALA C 1 1
10 8702 1 1 32 ALA CA C -7.103 -2.665 -3.418 1.00 . A A . 32 ALA CA 1 1
10 8703 1 1 32 ALA CB C -7.668 -1.264 -3.659 1.00 . A A . 32 ALA CB 1 1
10 8704 1 1 32 ALA H H -9.200 -3.197 -3.407 1.00 . A A . 32 ALA H 1 1
10 8705 1 1 32 ALA HA H -6.456 -2.947 -4.238 1.00 . A A . 32 ALA HA 1 1
10 8706 1 1 32 ALA HB1 H -8.137 -1.228 -4.631 1.00 . A A . 32 ALA HB1 1 1
10 8707 1 1 32 ALA HB2 H -6.866 -0.541 -3.619 1.00 . A A . 32 ALA HB2 1 1
10 8708 1 1 32 ALA HB3 H -8.399 -1.035 -2.898 1.00 . A A . 32 ALA HB3 1 1
10 8709 1 1 32 ALA N N -8.294 -3.571 -3.371 1.00 . A A . 32 ALA N 1 1
10 8710 1 1 32 ALA O O -5.108 -2.723 -2.102 1.00 . A A . 32 ALA O 1 1
10 8711 1 1 33 VAL C C -5.534 -4.165 0.399 1.00 . A A . 33 VAL C 1 1
10 8712 1 1 33 VAL CA C -6.277 -2.825 0.321 1.00 . A A . 33 VAL CA 1 1
10 8713 1 1 33 VAL CB C -7.350 -2.619 1.426 1.00 . A A . 33 VAL CB 1 1
10 8714 1 1 33 VAL CG1 C -7.984 -3.934 1.912 1.00 . A A . 33 VAL CG1 1 1
10 8715 1 1 33 VAL CG2 C -6.706 -1.912 2.621 1.00 . A A . 33 VAL CG2 1 1
10 8716 1 1 33 VAL H H -7.987 -2.763 -0.997 1.00 . A A . 33 VAL H 1 1
10 8717 1 1 33 VAL HA H -5.557 -2.019 0.365 1.00 . A A . 33 VAL HA 1 1
10 8718 1 1 33 VAL HB H -8.127 -1.987 1.030 1.00 . A A . 33 VAL HB 1 1
10 8719 1 1 33 VAL HG11 H -8.559 -3.741 2.806 1.00 . A A . 33 VAL HG11 1 1
10 8720 1 1 33 VAL HG12 H -7.212 -4.653 2.136 1.00 . A A . 33 VAL HG12 1 1
10 8721 1 1 33 VAL HG13 H -8.634 -4.323 1.150 1.00 . A A . 33 VAL HG13 1 1
10 8722 1 1 33 VAL HG21 H -5.979 -1.196 2.268 1.00 . A A . 33 VAL HG21 1 1
10 8723 1 1 33 VAL HG22 H -6.216 -2.642 3.249 1.00 . A A . 33 VAL HG22 1 1
10 8724 1 1 33 VAL HG23 H -7.468 -1.401 3.190 1.00 . A A . 33 VAL HG23 1 1
10 8725 1 1 33 VAL N N -7.008 -2.763 -0.980 1.00 . A A . 33 VAL N 1 1
10 8726 1 1 33 VAL O O -4.407 -4.230 0.850 1.00 . A A . 33 VAL O 1 1
10 8727 1 1 34 LYS C C -4.173 -6.450 -0.923 1.00 . A A . 34 LYS C 1 1
10 8728 1 1 34 LYS CA C -5.448 -6.552 -0.085 1.00 . A A . 34 LYS CA 1 1
10 8729 1 1 34 LYS CB C -6.440 -7.539 -0.705 1.00 . A A . 34 LYS CB 1 1
10 8730 1 1 34 LYS CD C -7.131 -8.814 1.333 1.00 . A A . 34 LYS CD 1 1
10 8731 1 1 34 LYS CE C -8.329 -9.219 2.195 1.00 . A A . 34 LYS CE 1 1
10 8732 1 1 34 LYS CG C -7.582 -7.800 0.280 1.00 . A A . 34 LYS CG 1 1
10 8733 1 1 34 LYS H H -7.039 -5.140 -0.485 1.00 . A A . 34 LYS H 1 1
10 8734 1 1 34 LYS HA H -5.210 -6.851 0.922 1.00 . A A . 34 LYS HA 1 1
10 8735 1 1 34 LYS HB2 H -6.839 -7.122 -1.618 1.00 . A A . 34 LYS HB2 1 1
10 8736 1 1 34 LYS HB3 H -5.935 -8.469 -0.923 1.00 . A A . 34 LYS HB3 1 1
10 8737 1 1 34 LYS HD2 H -6.727 -9.688 0.842 1.00 . A A . 34 LYS HD2 1 1
10 8738 1 1 34 LYS HD3 H -6.373 -8.370 1.960 1.00 . A A . 34 LYS HD3 1 1
10 8739 1 1 34 LYS HE2 H -8.778 -8.345 2.646 1.00 . A A . 34 LYS HE2 1 1
10 8740 1 1 34 LYS HE3 H -9.055 -9.755 1.603 1.00 . A A . 34 LYS HE3 1 1
10 8741 1 1 34 LYS HG2 H -7.849 -6.877 0.772 1.00 . A A . 34 LYS HG2 1 1
10 8742 1 1 34 LYS HG3 H -8.438 -8.190 -0.250 1.00 . A A . 34 LYS HG3 1 1
10 8743 1 1 34 LYS HZ1 H -7.129 -9.570 3.859 1.00 . A A . 34 LYS HZ1 1 1
10 8744 1 1 34 LYS HZ2 H -7.227 -10.883 2.790 1.00 . A A . 34 LYS HZ2 1 1
10 8745 1 1 34 LYS HZ3 H -8.538 -10.519 3.808 1.00 . A A . 34 LYS HZ3 1 1
10 8746 1 1 34 LYS N N -6.144 -5.226 -0.084 1.00 . A A . 34 LYS N 1 1
10 8747 1 1 34 LYS NZ N -7.763 -10.115 3.242 1.00 . A A . 34 LYS NZ 1 1
10 8748 1 1 34 LYS O O -3.139 -6.986 -0.571 1.00 . A A . 34 LYS O 1 1
10 8749 1 1 35 GLN C C -1.930 -4.885 -2.127 1.00 . A A . 35 GLN C 1 1
10 8750 1 1 35 GLN CA C -3.042 -5.596 -2.904 1.00 . A A . 35 GLN CA 1 1
10 8751 1 1 35 GLN CB C -3.510 -4.720 -4.076 1.00 . A A . 35 GLN CB 1 1
10 8752 1 1 35 GLN CD C -2.394 -6.249 -5.728 1.00 . A A . 35 GLN CD 1 1
10 8753 1 1 35 GLN CG C -2.502 -4.804 -5.228 1.00 . A A . 35 GLN CG 1 1
10 8754 1 1 35 GLN H H -5.093 -5.327 -2.283 1.00 . A A . 35 GLN H 1 1
10 8755 1 1 35 GLN HA H -2.703 -6.554 -3.262 1.00 . A A . 35 GLN HA 1 1
10 8756 1 1 35 GLN HB2 H -4.483 -5.051 -4.415 1.00 . A A . 35 GLN HB2 1 1
10 8757 1 1 35 GLN HB3 H -3.581 -3.695 -3.744 1.00 . A A . 35 GLN HB3 1 1
10 8758 1 1 35 GLN HE21 H -0.417 -6.308 -5.563 1.00 . A A . 35 GLN HE21 1 1
10 8759 1 1 35 GLN HE22 H -1.139 -7.733 -6.136 1.00 . A A . 35 GLN HE22 1 1
10 8760 1 1 35 GLN HG2 H -2.829 -4.168 -6.038 1.00 . A A . 35 GLN HG2 1 1
10 8761 1 1 35 GLN HG3 H -1.534 -4.474 -4.882 1.00 . A A . 35 GLN HG3 1 1
10 8762 1 1 35 GLN N N -4.245 -5.752 -2.031 1.00 . A A . 35 GLN N 1 1
10 8763 1 1 35 GLN NE2 N -1.219 -6.810 -5.816 1.00 . A A . 35 GLN NE2 1 1
10 8764 1 1 35 GLN O O -0.818 -5.367 -2.034 1.00 . A A . 35 GLN O 1 1
10 8765 1 1 35 GLN OE1 O -3.390 -6.872 -6.041 1.00 . A A . 35 GLN OE1 1 1
10 8766 1 1 36 LEU C C -0.725 -3.866 0.411 1.00 . A A . 36 LEU C 1 1
10 8767 1 1 36 LEU CA C -1.211 -2.995 -0.765 1.00 . A A . 36 LEU CA 1 1
10 8768 1 1 36 LEU CB C -1.921 -1.676 -0.342 1.00 . A A . 36 LEU CB 1 1
10 8769 1 1 36 LEU CD1 C -0.493 -1.141 1.652 1.00 . A A . 36 LEU CD1 1 1
10 8770 1 1 36 LEU CD2 C -2.844 -0.276 1.524 1.00 . A A . 36 LEU CD2 1 1
10 8771 1 1 36 LEU CG C -1.917 -1.450 1.180 1.00 . A A . 36 LEU CG 1 1
10 8772 1 1 36 LEU H H -3.145 -3.392 -1.644 1.00 . A A . 36 LEU H 1 1
10 8773 1 1 36 LEU HA H -0.371 -2.759 -1.403 1.00 . A A . 36 LEU HA 1 1
10 8774 1 1 36 LEU HB2 H -1.414 -0.848 -0.814 1.00 . A A . 36 LEU HB2 1 1
10 8775 1 1 36 LEU HB3 H -2.942 -1.698 -0.691 1.00 . A A . 36 LEU HB3 1 1
10 8776 1 1 36 LEU HD11 H 0.217 -1.534 0.939 1.00 . A A . 36 LEU HD11 1 1
10 8777 1 1 36 LEU HD12 H -0.325 -1.599 2.616 1.00 . A A . 36 LEU HD12 1 1
10 8778 1 1 36 LEU HD13 H -0.365 -0.072 1.736 1.00 . A A . 36 LEU HD13 1 1
10 8779 1 1 36 LEU HD21 H -2.253 0.602 1.739 1.00 . A A . 36 LEU HD21 1 1
10 8780 1 1 36 LEU HD22 H -3.439 -0.530 2.388 1.00 . A A . 36 LEU HD22 1 1
10 8781 1 1 36 LEU HD23 H -3.497 -0.073 0.687 1.00 . A A . 36 LEU HD23 1 1
10 8782 1 1 36 LEU HG H -2.272 -2.345 1.673 1.00 . A A . 36 LEU HG 1 1
10 8783 1 1 36 LEU N N -2.235 -3.746 -1.558 1.00 . A A . 36 LEU N 1 1
10 8784 1 1 36 LEU O O 0.451 -3.898 0.722 1.00 . A A . 36 LEU O 1 1
10 8785 1 1 37 LEU C C -0.199 -6.498 1.698 1.00 . A A . 37 LEU C 1 1
10 8786 1 1 37 LEU CA C -1.208 -5.462 2.191 1.00 . A A . 37 LEU CA 1 1
10 8787 1 1 37 LEU CB C -2.491 -6.138 2.671 1.00 . A A . 37 LEU CB 1 1
10 8788 1 1 37 LEU CD1 C -4.790 -5.675 3.552 1.00 . A A . 37 LEU CD1 1 1
10 8789 1 1 37 LEU CD2 C -2.790 -4.866 4.795 1.00 . A A . 37 LEU CD2 1 1
10 8790 1 1 37 LEU CG C -3.371 -5.121 3.405 1.00 . A A . 37 LEU CG 1 1
10 8791 1 1 37 LEU H H -2.562 -4.548 0.774 1.00 . A A . 37 LEU H 1 1
10 8792 1 1 37 LEU HA H -0.785 -4.876 2.980 1.00 . A A . 37 LEU HA 1 1
10 8793 1 1 37 LEU HB2 H -3.021 -6.521 1.820 1.00 . A A . 37 LEU HB2 1 1
10 8794 1 1 37 LEU HB3 H -2.244 -6.948 3.340 1.00 . A A . 37 LEU HB3 1 1
10 8795 1 1 37 LEU HD11 H -4.754 -6.636 4.044 1.00 . A A . 37 LEU HD11 1 1
10 8796 1 1 37 LEU HD12 H -5.237 -5.786 2.577 1.00 . A A . 37 LEU HD12 1 1
10 8797 1 1 37 LEU HD13 H -5.383 -4.992 4.143 1.00 . A A . 37 LEU HD13 1 1
10 8798 1 1 37 LEU HD21 H -1.718 -4.977 4.761 1.00 . A A . 37 LEU HD21 1 1
10 8799 1 1 37 LEU HD22 H -3.203 -5.578 5.494 1.00 . A A . 37 LEU HD22 1 1
10 8800 1 1 37 LEU HD23 H -3.038 -3.864 5.113 1.00 . A A . 37 LEU HD23 1 1
10 8801 1 1 37 LEU HG H -3.399 -4.196 2.848 1.00 . A A . 37 LEU HG 1 1
10 8802 1 1 37 LEU N N -1.622 -4.582 1.051 1.00 . A A . 37 LEU N 1 1
10 8803 1 1 37 LEU O O 0.777 -6.795 2.361 1.00 . A A . 37 LEU O 1 1
10 8804 1 1 38 SER C C 1.922 -7.379 -0.185 1.00 . A A . 38 SER C 1 1
10 8805 1 1 38 SER CA C 0.540 -8.026 -0.043 1.00 . A A . 38 SER CA 1 1
10 8806 1 1 38 SER CB C -0.028 -8.409 -1.411 1.00 . A A . 38 SER CB 1 1
10 8807 1 1 38 SER H H -1.204 -6.754 0.004 1.00 . A A . 38 SER H 1 1
10 8808 1 1 38 SER HA H 0.596 -8.897 0.593 1.00 . A A . 38 SER HA 1 1
10 8809 1 1 38 SER HB2 H -0.226 -7.520 -1.983 1.00 . A A . 38 SER HB2 1 1
10 8810 1 1 38 SER HB3 H 0.692 -9.022 -1.939 1.00 . A A . 38 SER HB3 1 1
10 8811 1 1 38 SER HG H -1.121 -10.009 -1.598 1.00 . A A . 38 SER HG 1 1
10 8812 1 1 38 SER N N -0.418 -7.030 0.524 1.00 . A A . 38 SER N 1 1
10 8813 1 1 38 SER O O 2.940 -7.998 0.059 1.00 . A A . 38 SER O 1 1
10 8814 1 1 38 SER OG O -1.241 -9.130 -1.231 1.00 . A A . 38 SER OG 1 1
10 8815 1 1 39 LEU C C 4.030 -5.385 0.567 1.00 . A A . 39 LEU C 1 1
10 8816 1 1 39 LEU CA C 3.267 -5.432 -0.763 1.00 . A A . 39 LEU CA 1 1
10 8817 1 1 39 LEU CB C 2.914 -4.018 -1.243 1.00 . A A . 39 LEU CB 1 1
10 8818 1 1 39 LEU CD1 C 1.775 -2.682 -3.035 1.00 . A A . 39 LEU CD1 1 1
10 8819 1 1 39 LEU CD2 C 3.067 -4.733 -3.646 1.00 . A A . 39 LEU CD2 1 1
10 8820 1 1 39 LEU CG C 2.166 -4.091 -2.584 1.00 . A A . 39 LEU CG 1 1
10 8821 1 1 39 LEU H H 1.118 -5.664 -0.786 1.00 . A A . 39 LEU H 1 1
10 8822 1 1 39 LEU HA H 3.862 -5.929 -1.509 1.00 . A A . 39 LEU HA 1 1
10 8823 1 1 39 LEU HB2 H 2.286 -3.535 -0.507 1.00 . A A . 39 LEU HB2 1 1
10 8824 1 1 39 LEU HB3 H 3.821 -3.446 -1.372 1.00 . A A . 39 LEU HB3 1 1
10 8825 1 1 39 LEU HD11 H 1.740 -2.027 -2.178 1.00 . A A . 39 LEU HD11 1 1
10 8826 1 1 39 LEU HD12 H 0.801 -2.713 -3.502 1.00 . A A . 39 LEU HD12 1 1
10 8827 1 1 39 LEU HD13 H 2.502 -2.313 -3.743 1.00 . A A . 39 LEU HD13 1 1
10 8828 1 1 39 LEU HD21 H 3.046 -5.807 -3.535 1.00 . A A . 39 LEU HD21 1 1
10 8829 1 1 39 LEU HD22 H 4.079 -4.379 -3.522 1.00 . A A . 39 LEU HD22 1 1
10 8830 1 1 39 LEU HD23 H 2.710 -4.467 -4.630 1.00 . A A . 39 LEU HD23 1 1
10 8831 1 1 39 LEU HG H 1.271 -4.682 -2.464 1.00 . A A . 39 LEU HG 1 1
10 8832 1 1 39 LEU N N 1.956 -6.134 -0.593 1.00 . A A . 39 LEU N 1 1
10 8833 1 1 39 LEU O O 5.156 -5.842 0.648 1.00 . A A . 39 LEU O 1 1
10 8834 1 1 40 LYS C C 4.353 -6.251 3.434 1.00 . A A . 40 LYS C 1 1
10 8835 1 1 40 LYS CA C 4.142 -4.824 2.930 1.00 . A A . 40 LYS CA 1 1
10 8836 1 1 40 LYS CB C 3.247 -4.002 3.870 1.00 . A A . 40 LYS CB 1 1
10 8837 1 1 40 LYS CD C 1.246 -3.968 5.362 1.00 . A A . 40 LYS CD 1 1
10 8838 1 1 40 LYS CE C 0.328 -4.887 6.171 1.00 . A A . 40 LYS CE 1 1
10 8839 1 1 40 LYS CG C 2.003 -4.787 4.314 1.00 . A A . 40 LYS CG 1 1
10 8840 1 1 40 LYS H H 2.516 -4.513 1.539 1.00 . A A . 40 LYS H 1 1
10 8841 1 1 40 LYS HA H 5.099 -4.334 2.818 1.00 . A A . 40 LYS HA 1 1
10 8842 1 1 40 LYS HB2 H 3.814 -3.716 4.741 1.00 . A A . 40 LYS HB2 1 1
10 8843 1 1 40 LYS HB3 H 2.932 -3.120 3.349 1.00 . A A . 40 LYS HB3 1 1
10 8844 1 1 40 LYS HD2 H 1.954 -3.493 6.025 1.00 . A A . 40 LYS HD2 1 1
10 8845 1 1 40 LYS HD3 H 0.653 -3.214 4.869 1.00 . A A . 40 LYS HD3 1 1
10 8846 1 1 40 LYS HE2 H -0.494 -4.321 6.590 1.00 . A A . 40 LYS HE2 1 1
10 8847 1 1 40 LYS HE3 H -0.042 -5.690 5.555 1.00 . A A . 40 LYS HE3 1 1
10 8848 1 1 40 LYS HG2 H 1.365 -4.960 3.461 1.00 . A A . 40 LYS HG2 1 1
10 8849 1 1 40 LYS HG3 H 2.301 -5.732 4.743 1.00 . A A . 40 LYS HG3 1 1
10 8850 1 1 40 LYS HZ1 H 0.649 -6.109 7.825 1.00 . A A . 40 LYS HZ1 1 1
10 8851 1 1 40 LYS HZ2 H 1.518 -4.653 7.863 1.00 . A A . 40 LYS HZ2 1 1
10 8852 1 1 40 LYS HZ3 H 2.014 -5.911 6.833 1.00 . A A . 40 LYS HZ3 1 1
10 8853 1 1 40 LYS N N 3.431 -4.861 1.614 1.00 . A A . 40 LYS N 1 1
10 8854 1 1 40 LYS NZ N 1.192 -5.431 7.255 1.00 . A A . 40 LYS NZ 1 1
10 8855 1 1 40 LYS O O 5.304 -6.545 4.134 1.00 . A A . 40 LYS O 1 1
10 8856 1 1 41 ALA C C 4.895 -9.144 3.013 1.00 . A A . 41 ALA C 1 1
10 8857 1 1 41 ALA CA C 3.580 -8.555 3.524 1.00 . A A . 41 ALA CA 1 1
10 8858 1 1 41 ALA CB C 2.387 -9.289 2.906 1.00 . A A . 41 ALA CB 1 1
10 8859 1 1 41 ALA H H 2.701 -6.856 2.518 1.00 . A A . 41 ALA H 1 1
10 8860 1 1 41 ALA HA H 3.533 -8.616 4.600 1.00 . A A . 41 ALA HA 1 1
10 8861 1 1 41 ALA HB1 H 1.526 -9.181 3.548 1.00 . A A . 41 ALA HB1 1 1
10 8862 1 1 41 ALA HB2 H 2.626 -10.337 2.798 1.00 . A A . 41 ALA HB2 1 1
10 8863 1 1 41 ALA HB3 H 2.167 -8.869 1.938 1.00 . A A . 41 ALA HB3 1 1
10 8864 1 1 41 ALA N N 3.458 -7.135 3.076 1.00 . A A . 41 ALA N 1 1
10 8865 1 1 41 ALA O O 5.590 -9.828 3.740 1.00 . A A . 41 ALA O 1 1
10 8866 1 1 42 GLU C C 7.696 -8.776 2.090 1.00 . A A . 42 GLU C 1 1
10 8867 1 1 42 GLU CA C 6.565 -9.389 1.263 1.00 . A A . 42 GLU CA 1 1
10 8868 1 1 42 GLU CB C 6.642 -8.922 -0.190 1.00 . A A . 42 GLU CB 1 1
10 8869 1 1 42 GLU CD C 5.663 -9.227 -2.491 1.00 . A A . 42 GLU CD 1 1
10 8870 1 1 42 GLU CG C 5.604 -9.681 -1.024 1.00 . A A . 42 GLU CG 1 1
10 8871 1 1 42 GLU H H 4.704 -8.281 1.215 1.00 . A A . 42 GLU H 1 1
10 8872 1 1 42 GLU HA H 6.589 -10.466 1.318 1.00 . A A . 42 GLU HA 1 1
10 8873 1 1 42 GLU HB2 H 6.441 -7.861 -0.240 1.00 . A A . 42 GLU HB2 1 1
10 8874 1 1 42 GLU HB3 H 7.629 -9.122 -0.580 1.00 . A A . 42 GLU HB3 1 1
10 8875 1 1 42 GLU HG2 H 5.807 -10.741 -0.968 1.00 . A A . 42 GLU HG2 1 1
10 8876 1 1 42 GLU HG3 H 4.618 -9.485 -0.630 1.00 . A A . 42 GLU HG3 1 1
10 8877 1 1 42 GLU N N 5.265 -8.859 1.782 1.00 . A A . 42 GLU N 1 1
10 8878 1 1 42 GLU O O 8.606 -9.452 2.530 1.00 . A A . 42 GLU O 1 1
10 8879 1 1 42 GLU OE1 O 6.592 -8.516 -2.846 1.00 . A A . 42 GLU OE1 1 1
10 8880 1 1 42 GLU OE2 O 4.776 -9.604 -3.237 1.00 . A A . 42 GLU OE2 1 1
10 8881 1 1 43 TYR C C 8.671 -7.408 4.565 1.00 . A A . 43 TYR C 1 1
10 8882 1 1 43 TYR CA C 8.640 -6.798 3.159 1.00 . A A . 43 TYR CA 1 1
10 8883 1 1 43 TYR CB C 8.181 -5.337 3.221 1.00 . A A . 43 TYR CB 1 1
10 8884 1 1 43 TYR CD1 C 10.331 -4.381 2.331 1.00 . A A . 43 TYR CD1 1 1
10 8885 1 1 43 TYR CD2 C 8.269 -3.909 1.146 1.00 . A A . 43 TYR CD2 1 1
10 8886 1 1 43 TYR CE1 C 11.044 -3.627 1.394 1.00 . A A . 43 TYR CE1 1 1
10 8887 1 1 43 TYR CE2 C 8.982 -3.154 0.207 1.00 . A A . 43 TYR CE2 1 1
10 8888 1 1 43 TYR CG C 8.945 -4.521 2.208 1.00 . A A . 43 TYR CG 1 1
10 8889 1 1 43 TYR CZ C 10.370 -3.014 0.332 1.00 . A A . 43 TYR CZ 1 1
10 8890 1 1 43 TYR H H 6.847 -6.987 1.976 1.00 . A A . 43 TYR H 1 1
10 8891 1 1 43 TYR HA H 9.611 -6.864 2.693 1.00 . A A . 43 TYR HA 1 1
10 8892 1 1 43 TYR HB2 H 7.124 -5.287 2.997 1.00 . A A . 43 TYR HB2 1 1
10 8893 1 1 43 TYR HB3 H 8.357 -4.943 4.210 1.00 . A A . 43 TYR HB3 1 1
10 8894 1 1 43 TYR HD1 H 10.851 -4.854 3.151 1.00 . A A . 43 TYR HD1 1 1
10 8895 1 1 43 TYR HD2 H 7.199 -4.017 1.052 1.00 . A A . 43 TYR HD2 1 1
10 8896 1 1 43 TYR HE1 H 12.114 -3.519 1.489 1.00 . A A . 43 TYR HE1 1 1
10 8897 1 1 43 TYR HE2 H 8.463 -2.681 -0.613 1.00 . A A . 43 TYR HE2 1 1
10 8898 1 1 43 TYR HH H 11.569 -2.878 -1.145 1.00 . A A . 43 TYR HH 1 1
10 8899 1 1 43 TYR N N 7.611 -7.492 2.328 1.00 . A A . 43 TYR N 1 1
10 8900 1 1 43 TYR O O 9.718 -7.613 5.148 1.00 . A A . 43 TYR O 1 1
10 8901 1 1 43 TYR OH O 11.074 -2.271 -0.590 1.00 . A A . 43 TYR OH 1 1
10 8902 1 1 44 LYS C C 8.153 -9.619 6.558 1.00 . A A . 44 LYS C 1 1
10 8903 1 1 44 LYS CA C 7.426 -8.271 6.482 1.00 . A A . 44 LYS CA 1 1
10 8904 1 1 44 LYS CB C 5.932 -8.467 6.749 1.00 . A A . 44 LYS CB 1 1
10 8905 1 1 44 LYS CD C 4.246 -9.118 8.479 1.00 . A A . 44 LYS CD 1 1
10 8906 1 1 44 LYS CE C 4.064 -9.563 9.933 1.00 . A A . 44 LYS CE 1 1
10 8907 1 1 44 LYS CG C 5.735 -8.912 8.199 1.00 . A A . 44 LYS CG 1 1
10 8908 1 1 44 LYS H H 6.691 -7.497 4.607 1.00 . A A . 44 LYS H 1 1
10 8909 1 1 44 LYS HA H 7.838 -7.585 7.205 1.00 . A A . 44 LYS HA 1 1
10 8910 1 1 44 LYS HB2 H 5.411 -7.535 6.582 1.00 . A A . 44 LYS HB2 1 1
10 8911 1 1 44 LYS HB3 H 5.542 -9.223 6.085 1.00 . A A . 44 LYS HB3 1 1
10 8912 1 1 44 LYS HD2 H 3.714 -8.192 8.314 1.00 . A A . 44 LYS HD2 1 1
10 8913 1 1 44 LYS HD3 H 3.857 -9.880 7.821 1.00 . A A . 44 LYS HD3 1 1
10 8914 1 1 44 LYS HE2 H 4.339 -10.603 10.042 1.00 . A A . 44 LYS HE2 1 1
10 8915 1 1 44 LYS HE3 H 4.655 -8.945 10.591 1.00 . A A . 44 LYS HE3 1 1
10 8916 1 1 44 LYS HG2 H 6.265 -9.837 8.366 1.00 . A A . 44 LYS HG2 1 1
10 8917 1 1 44 LYS HG3 H 6.120 -8.151 8.862 1.00 . A A . 44 LYS HG3 1 1
10 8918 1 1 44 LYS HZ1 H 2.454 -9.438 11.246 1.00 . A A . 44 LYS HZ1 1 1
10 8919 1 1 44 LYS HZ2 H 2.065 -10.114 9.740 1.00 . A A . 44 LYS HZ2 1 1
10 8920 1 1 44 LYS HZ3 H 2.310 -8.438 9.880 1.00 . A A . 44 LYS HZ3 1 1
10 8921 1 1 44 LYS N N 7.513 -7.685 5.108 1.00 . A A . 44 LYS N 1 1
10 8922 1 1 44 LYS NZ N 2.614 -9.374 10.221 1.00 . A A . 44 LYS NZ 1 1
10 8923 1 1 44 LYS O O 8.793 -9.929 7.545 1.00 . A A . 44 LYS O 1 1
10 8924 1 1 45 GLU C C 10.201 -11.655 5.821 1.00 . A A . 45 GLU C 1 1
10 8925 1 1 45 GLU CA C 8.694 -11.780 5.562 1.00 . A A . 45 GLU CA 1 1
10 8926 1 1 45 GLU CB C 8.439 -12.378 4.175 1.00 . A A . 45 GLU CB 1 1
10 8927 1 1 45 GLU CD C 6.677 -13.342 2.647 1.00 . A A . 45 GLU CD 1 1
10 8928 1 1 45 GLU CG C 6.957 -12.749 4.037 1.00 . A A . 45 GLU CG 1 1
10 8929 1 1 45 GLU H H 7.495 -10.168 4.764 1.00 . A A . 45 GLU H 1 1
10 8930 1 1 45 GLU HA H 8.238 -12.403 6.315 1.00 . A A . 45 GLU HA 1 1
10 8931 1 1 45 GLU HB2 H 8.701 -11.654 3.417 1.00 . A A . 45 GLU HB2 1 1
10 8932 1 1 45 GLU HB3 H 9.041 -13.264 4.049 1.00 . A A . 45 GLU HB3 1 1
10 8933 1 1 45 GLU HG2 H 6.701 -13.477 4.793 1.00 . A A . 45 GLU HG2 1 1
10 8934 1 1 45 GLU HG3 H 6.353 -11.866 4.176 1.00 . A A . 45 GLU HG3 1 1
10 8935 1 1 45 GLU N N 8.035 -10.434 5.538 1.00 . A A . 45 GLU N 1 1
10 8936 1 1 45 GLU O O 10.769 -12.447 6.550 1.00 . A A . 45 GLU O 1 1
10 8937 1 1 45 GLU OE1 O 7.553 -13.277 1.797 1.00 . A A . 45 GLU OE1 1 1
10 8938 1 1 45 GLU OE2 O 5.587 -13.857 2.459 1.00 . A A . 45 GLU OE2 1 1
10 8939 1 1 46 LYS C C 12.610 -10.225 6.951 1.00 . A A . 46 LYS C 1 1
10 8940 1 1 46 LYS CA C 12.324 -10.531 5.471 1.00 . A A . 46 LYS CA 1 1
10 8941 1 1 46 LYS CB C 12.777 -9.380 4.567 1.00 . A A . 46 LYS CB 1 1
10 8942 1 1 46 LYS CD C 13.362 -8.748 2.219 1.00 . A A . 46 LYS CD 1 1
10 8943 1 1 46 LYS CE C 12.356 -7.616 2.007 1.00 . A A . 46 LYS CE 1 1
10 8944 1 1 46 LYS CG C 12.736 -9.830 3.103 1.00 . A A . 46 LYS CG 1 1
10 8945 1 1 46 LYS H H 10.381 -10.049 4.653 1.00 . A A . 46 LYS H 1 1
10 8946 1 1 46 LYS HA H 12.832 -11.438 5.181 1.00 . A A . 46 LYS HA 1 1
10 8947 1 1 46 LYS HB2 H 12.117 -8.536 4.703 1.00 . A A . 46 LYS HB2 1 1
10 8948 1 1 46 LYS HB3 H 13.785 -9.096 4.826 1.00 . A A . 46 LYS HB3 1 1
10 8949 1 1 46 LYS HD2 H 14.247 -8.359 2.701 1.00 . A A . 46 LYS HD2 1 1
10 8950 1 1 46 LYS HD3 H 13.629 -9.173 1.263 1.00 . A A . 46 LYS HD3 1 1
10 8951 1 1 46 LYS HE2 H 11.608 -7.909 1.284 1.00 . A A . 46 LYS HE2 1 1
10 8952 1 1 46 LYS HE3 H 11.892 -7.344 2.943 1.00 . A A . 46 LYS HE3 1 1
10 8953 1 1 46 LYS HG2 H 13.292 -10.750 2.994 1.00 . A A . 46 LYS HG2 1 1
10 8954 1 1 46 LYS HG3 H 11.712 -9.990 2.803 1.00 . A A . 46 LYS HG3 1 1
10 8955 1 1 46 LYS HZ1 H 12.567 -5.633 1.410 1.00 . A A . 46 LYS HZ1 1 1
10 8956 1 1 46 LYS HZ2 H 13.547 -6.720 0.554 1.00 . A A . 46 LYS HZ2 1 1
10 8957 1 1 46 LYS HZ3 H 13.952 -6.286 2.146 1.00 . A A . 46 LYS HZ3 1 1
10 8958 1 1 46 LYS N N 10.854 -10.678 5.238 1.00 . A A . 46 LYS N 1 1
10 8959 1 1 46 LYS NZ N 13.166 -6.478 1.491 1.00 . A A . 46 LYS NZ 1 1
10 8960 1 1 46 LYS O O 12.888 -11.126 7.721 1.00 . A A . 46 LYS O 1 1
10 8961 1 1 47 THR C C 12.249 -7.287 9.200 1.00 . A A . 47 THR C 1 1
10 8962 1 1 47 THR CA C 12.829 -8.654 8.800 1.00 . A A . 47 THR CA 1 1
10 8963 1 1 47 THR CB C 14.358 -8.656 8.923 1.00 . A A . 47 THR CB 1 1
10 8964 1 1 47 THR CG2 C 14.965 -7.615 7.981 1.00 . A A . 47 THR CG2 1 1
10 8965 1 1 47 THR H H 12.327 -8.258 6.733 1.00 . A A . 47 THR H 1 1
10 8966 1 1 47 THR HA H 12.418 -9.424 9.433 1.00 . A A . 47 THR HA 1 1
10 8967 1 1 47 THR HB H 14.736 -9.633 8.662 1.00 . A A . 47 THR HB 1 1
10 8968 1 1 47 THR HG1 H 15.650 -8.572 10.373 1.00 . A A . 47 THR HG1 1 1
10 8969 1 1 47 THR HG21 H 14.864 -7.949 6.959 1.00 . A A . 47 THR HG21 1 1
10 8970 1 1 47 THR HG22 H 16.011 -7.485 8.216 1.00 . A A . 47 THR HG22 1 1
10 8971 1 1 47 THR HG23 H 14.451 -6.675 8.106 1.00 . A A . 47 THR HG23 1 1
10 8972 1 1 47 THR N N 12.551 -8.975 7.362 1.00 . A A . 47 THR N 1 1
10 8973 1 1 47 THR O O 12.944 -6.453 9.750 1.00 . A A . 47 THR O 1 1
10 8974 1 1 47 THR OG1 O 14.722 -8.351 10.261 1.00 . A A . 47 THR OG1 1 1
10 8975 1 1 48 GLY C C 10.914 -4.615 8.426 1.00 . A A . 48 GLY C 1 1
10 8976 1 1 48 GLY CA C 10.368 -5.739 9.309 1.00 . A A . 48 GLY CA 1 1
10 8977 1 1 48 GLY H H 10.446 -7.738 8.491 1.00 . A A . 48 GLY H 1 1
10 8978 1 1 48 GLY HA2 H 9.296 -5.803 9.189 1.00 . A A . 48 GLY HA2 1 1
10 8979 1 1 48 GLY HA3 H 10.599 -5.521 10.341 1.00 . A A . 48 GLY HA3 1 1
10 8980 1 1 48 GLY N N 10.987 -7.052 8.935 1.00 . A A . 48 GLY N 1 1
10 8981 1 1 48 GLY O O 11.194 -3.528 8.897 1.00 . A A . 48 GLY O 1 1
10 8982 1 1 49 GLN C C 10.461 -3.074 5.535 1.00 . A A . 49 GLN C 1 1
10 8983 1 1 49 GLN CA C 11.600 -3.821 6.232 1.00 . A A . 49 GLN CA 1 1
10 8984 1 1 49 GLN CB C 12.418 -4.599 5.222 1.00 . A A . 49 GLN CB 1 1
10 8985 1 1 49 GLN CD C 14.442 -6.053 4.957 1.00 . A A . 49 GLN CD 1 1
10 8986 1 1 49 GLN CG C 13.672 -5.139 5.911 1.00 . A A . 49 GLN CG 1 1
10 8987 1 1 49 GLN H H 10.835 -5.751 6.806 1.00 . A A . 49 GLN H 1 1
10 8988 1 1 49 GLN HA H 12.234 -3.131 6.766 1.00 . A A . 49 GLN HA 1 1
10 8989 1 1 49 GLN HB2 H 11.818 -5.415 4.852 1.00 . A A . 49 GLN HB2 1 1
10 8990 1 1 49 GLN HB3 H 12.701 -3.953 4.406 1.00 . A A . 49 GLN HB3 1 1
10 8991 1 1 49 GLN HE21 H 16.155 -5.869 5.943 1.00 . A A . 49 GLN HE21 1 1
10 8992 1 1 49 GLN HE22 H 16.212 -6.866 4.571 1.00 . A A . 49 GLN HE22 1 1
10 8993 1 1 49 GLN HG2 H 14.303 -4.313 6.205 1.00 . A A . 49 GLN HG2 1 1
10 8994 1 1 49 GLN HG3 H 13.383 -5.699 6.785 1.00 . A A . 49 GLN HG3 1 1
10 8995 1 1 49 GLN N N 11.069 -4.867 7.156 1.00 . A A . 49 GLN N 1 1
10 8996 1 1 49 GLN NE2 N 15.708 -6.281 5.175 1.00 . A A . 49 GLN NE2 1 1
10 8997 1 1 49 GLN O O 10.638 -2.506 4.474 1.00 . A A . 49 GLN O 1 1
10 8998 1 1 49 GLN OE1 O 13.890 -6.562 4.004 1.00 . A A . 49 GLN OE1 1 1
10 8999 1 1 50 GLU C C 8.439 -0.878 5.328 1.00 . A A . 50 GLU C 1 1
10 9000 1 1 50 GLU CA C 8.130 -2.374 5.496 1.00 . A A . 50 GLU CA 1 1
10 9001 1 1 50 GLU CB C 6.960 -2.581 6.469 1.00 . A A . 50 GLU CB 1 1
10 9002 1 1 50 GLU CD C 6.052 -1.987 8.722 1.00 . A A . 50 GLU CD 1 1
10 9003 1 1 50 GLU CG C 7.304 -1.996 7.843 1.00 . A A . 50 GLU CG 1 1
10 9004 1 1 50 GLU H H 9.188 -3.554 6.967 1.00 . A A . 50 GLU H 1 1
10 9005 1 1 50 GLU HA H 7.891 -2.817 4.540 1.00 . A A . 50 GLU HA 1 1
10 9006 1 1 50 GLU HB2 H 6.080 -2.090 6.080 1.00 . A A . 50 GLU HB2 1 1
10 9007 1 1 50 GLU HB3 H 6.764 -3.638 6.571 1.00 . A A . 50 GLU HB3 1 1
10 9008 1 1 50 GLU HG2 H 8.069 -2.599 8.311 1.00 . A A . 50 GLU HG2 1 1
10 9009 1 1 50 GLU HG3 H 7.664 -0.985 7.726 1.00 . A A . 50 GLU HG3 1 1
10 9010 1 1 50 GLU N N 9.296 -3.077 6.122 1.00 . A A . 50 GLU N 1 1
10 9011 1 1 50 GLU O O 9.073 -0.261 6.162 1.00 . A A . 50 GLU O 1 1
10 9012 1 1 50 GLU OE1 O 5.300 -2.945 8.657 1.00 . A A . 50 GLU OE1 1 1
10 9013 1 1 50 GLU OE2 O 5.864 -1.019 9.440 1.00 . A A . 50 GLU OE2 1 1
10 9014 1 1 51 TYR C C 7.767 2.034 5.085 1.00 . A A . 51 TYR C 1 1
10 9015 1 1 51 TYR CA C 8.287 1.137 3.953 1.00 . A A . 51 TYR CA 1 1
10 9016 1 1 51 TYR CB C 7.561 1.443 2.630 1.00 . A A . 51 TYR CB 1 1
10 9017 1 1 51 TYR CD1 C 5.260 2.322 3.188 1.00 . A A . 51 TYR CD1 1 1
10 9018 1 1 51 TYR CD2 C 5.482 0.002 2.526 1.00 . A A . 51 TYR CD2 1 1
10 9019 1 1 51 TYR CE1 C 3.878 2.148 3.335 1.00 . A A . 51 TYR CE1 1 1
10 9020 1 1 51 TYR CE2 C 4.101 -0.172 2.671 1.00 . A A . 51 TYR CE2 1 1
10 9021 1 1 51 TYR CG C 6.064 1.250 2.785 1.00 . A A . 51 TYR CG 1 1
10 9022 1 1 51 TYR CZ C 3.299 0.900 3.076 1.00 . A A . 51 TYR CZ 1 1
10 9023 1 1 51 TYR H H 7.529 -0.846 3.572 1.00 . A A . 51 TYR H 1 1
10 9024 1 1 51 TYR HA H 9.347 1.290 3.824 1.00 . A A . 51 TYR HA 1 1
10 9025 1 1 51 TYR HB2 H 7.761 2.464 2.344 1.00 . A A . 51 TYR HB2 1 1
10 9026 1 1 51 TYR HB3 H 7.929 0.778 1.861 1.00 . A A . 51 TYR HB3 1 1
10 9027 1 1 51 TYR HD1 H 5.704 3.282 3.384 1.00 . A A . 51 TYR HD1 1 1
10 9028 1 1 51 TYR HD2 H 6.099 -0.826 2.211 1.00 . A A . 51 TYR HD2 1 1
10 9029 1 1 51 TYR HE1 H 3.259 2.976 3.647 1.00 . A A . 51 TYR HE1 1 1
10 9030 1 1 51 TYR HE2 H 3.655 -1.135 2.472 1.00 . A A . 51 TYR HE2 1 1
10 9031 1 1 51 TYR HH H 1.759 0.534 4.145 1.00 . A A . 51 TYR HH 1 1
10 9032 1 1 51 TYR N N 8.012 -0.310 4.230 1.00 . A A . 51 TYR N 1 1
10 9033 1 1 51 TYR O O 6.789 1.728 5.740 1.00 . A A . 51 TYR O 1 1
10 9034 1 1 51 TYR OH O 1.937 0.727 3.221 1.00 . A A . 51 TYR OH 1 1
10 9035 1 1 52 LYS C C 6.654 4.736 6.036 1.00 . A A . 52 LYS C 1 1
10 9036 1 1 52 LYS CA C 7.999 4.083 6.393 1.00 . A A . 52 LYS CA 1 1
10 9037 1 1 52 LYS CB C 9.109 5.133 6.479 1.00 . A A . 52 LYS CB 1 1
10 9038 1 1 52 LYS CD C 11.115 5.677 7.868 1.00 . A A . 52 LYS CD 1 1
10 9039 1 1 52 LYS CE C 11.800 5.165 9.137 1.00 . A A . 52 LYS CE 1 1
10 9040 1 1 52 LYS CG C 10.303 4.546 7.235 1.00 . A A . 52 LYS CG 1 1
10 9041 1 1 52 LYS H H 9.213 3.358 4.762 1.00 . A A . 52 LYS H 1 1
10 9042 1 1 52 LYS HA H 7.921 3.557 7.332 1.00 . A A . 52 LYS HA 1 1
10 9043 1 1 52 LYS HB2 H 9.416 5.414 5.481 1.00 . A A . 52 LYS HB2 1 1
10 9044 1 1 52 LYS HB3 H 8.744 6.002 7.003 1.00 . A A . 52 LYS HB3 1 1
10 9045 1 1 52 LYS HD2 H 11.862 6.019 7.167 1.00 . A A . 52 LYS HD2 1 1
10 9046 1 1 52 LYS HD3 H 10.457 6.495 8.122 1.00 . A A . 52 LYS HD3 1 1
10 9047 1 1 52 LYS HE2 H 12.075 4.125 9.021 1.00 . A A . 52 LYS HE2 1 1
10 9048 1 1 52 LYS HE3 H 12.669 5.762 9.363 1.00 . A A . 52 LYS HE3 1 1
10 9049 1 1 52 LYS HG2 H 9.946 3.882 8.009 1.00 . A A . 52 LYS HG2 1 1
10 9050 1 1 52 LYS HG3 H 10.929 3.995 6.549 1.00 . A A . 52 LYS HG3 1 1
10 9051 1 1 52 LYS HZ1 H 11.156 4.935 11.103 1.00 . A A . 52 LYS HZ1 1 1
10 9052 1 1 52 LYS HZ2 H 9.919 4.800 9.951 1.00 . A A . 52 LYS HZ2 1 1
10 9053 1 1 52 LYS HZ3 H 10.557 6.327 10.335 1.00 . A A . 52 LYS HZ3 1 1
10 9054 1 1 52 LYS N N 8.429 3.144 5.310 1.00 . A A . 52 LYS N 1 1
10 9055 1 1 52 LYS NZ N 10.781 5.318 10.213 1.00 . A A . 52 LYS NZ 1 1
10 9056 1 1 52 LYS O O 6.275 4.766 4.886 1.00 . A A . 52 LYS O 1 1
10 9057 1 1 53 PRO C C 4.745 7.164 6.009 1.00 . A A . 53 PRO C 1 1
10 9058 1 1 53 PRO CA C 4.632 5.855 6.802 1.00 . A A . 53 PRO CA 1 1
10 9059 1 1 53 PRO CB C 4.102 6.111 8.209 1.00 . A A . 53 PRO CB 1 1
10 9060 1 1 53 PRO CD C 6.326 5.255 8.466 1.00 . A A . 53 PRO CD 1 1
10 9061 1 1 53 PRO CG C 5.321 6.197 9.066 1.00 . A A . 53 PRO CG 1 1
10 9062 1 1 53 PRO HA H 3.979 5.167 6.292 1.00 . A A . 53 PRO HA 1 1
10 9063 1 1 53 PRO HB2 H 3.549 7.039 8.237 1.00 . A A . 53 PRO HB2 1 1
10 9064 1 1 53 PRO HB3 H 3.483 5.289 8.528 1.00 . A A . 53 PRO HB3 1 1
10 9065 1 1 53 PRO HD2 H 7.331 5.636 8.598 1.00 . A A . 53 PRO HD2 1 1
10 9066 1 1 53 PRO HD3 H 6.229 4.269 8.894 1.00 . A A . 53 PRO HD3 1 1
10 9067 1 1 53 PRO HG2 H 5.706 7.208 9.060 1.00 . A A . 53 PRO HG2 1 1
10 9068 1 1 53 PRO HG3 H 5.091 5.892 10.074 1.00 . A A . 53 PRO HG3 1 1
10 9069 1 1 53 PRO N N 5.959 5.227 7.039 1.00 . A A . 53 PRO N 1 1
10 9070 1 1 53 PRO O O 3.768 7.634 5.456 1.00 . A A . 53 PRO O 1 1
10 9071 1 1 54 GLY C C 6.294 8.777 3.679 1.00 . A A . 54 GLY C 1 1
10 9072 1 1 54 GLY CA C 6.053 9.033 5.171 1.00 . A A . 54 GLY CA 1 1
10 9073 1 1 54 GLY H H 6.691 7.367 6.394 1.00 . A A . 54 GLY H 1 1
10 9074 1 1 54 GLY HA2 H 5.157 9.633 5.292 1.00 . A A . 54 GLY HA2 1 1
10 9075 1 1 54 GLY HA3 H 6.888 9.589 5.572 1.00 . A A . 54 GLY HA3 1 1
10 9076 1 1 54 GLY N N 5.914 7.757 5.942 1.00 . A A . 54 GLY N 1 1
10 9077 1 1 54 GLY O O 6.664 9.681 2.953 1.00 . A A . 54 GLY O 1 1
10 9078 1 1 55 ASN C C 7.749 7.680 1.336 1.00 . A A . 55 ASN C 1 1
10 9079 1 1 55 ASN CA C 6.313 7.282 1.735 1.00 . A A . 55 ASN CA 1 1
10 9080 1 1 55 ASN CB C 5.270 8.139 0.994 1.00 . A A . 55 ASN CB 1 1
10 9081 1 1 55 ASN CG C 4.137 7.248 0.475 1.00 . A A . 55 ASN CG 1 1
10 9082 1 1 55 ASN H H 5.789 6.849 3.791 1.00 . A A . 55 ASN H 1 1
10 9083 1 1 55 ASN HA H 6.148 6.236 1.531 1.00 . A A . 55 ASN HA 1 1
10 9084 1 1 55 ASN HB2 H 4.859 8.871 1.674 1.00 . A A . 55 ASN HB2 1 1
10 9085 1 1 55 ASN HB3 H 5.737 8.647 0.166 1.00 . A A . 55 ASN HB3 1 1
10 9086 1 1 55 ASN HD21 H 2.825 8.736 0.380 1.00 . A A . 55 ASN HD21 1 1
10 9087 1 1 55 ASN HD22 H 2.235 7.213 -0.100 1.00 . A A . 55 ASN HD22 1 1
10 9088 1 1 55 ASN N N 6.090 7.567 3.198 1.00 . A A . 55 ASN N 1 1
10 9089 1 1 55 ASN ND2 N 2.969 7.776 0.231 1.00 . A A . 55 ASN ND2 1 1
10 9090 1 1 55 ASN O O 8.493 8.163 2.167 1.00 . A A . 55 ASN O 1 1
10 9091 1 1 55 ASN OD1 O 4.313 6.060 0.297 1.00 . A A . 55 ASN OD1 1 1
10 9092 1 1 56 PRO C C 9.649 9.351 -0.399 1.00 . A A . 56 PRO C 1 1
10 9093 1 1 56 PRO CA C 9.483 7.824 -0.359 1.00 . A A . 56 PRO CA 1 1
10 9094 1 1 56 PRO CB C 9.584 7.225 -1.760 1.00 . A A . 56 PRO CB 1 1
10 9095 1 1 56 PRO CD C 7.314 6.886 -1.012 1.00 . A A . 56 PRO CD 1 1
10 9096 1 1 56 PRO CG C 8.172 7.094 -2.232 1.00 . A A . 56 PRO CG 1 1
10 9097 1 1 56 PRO HA H 10.220 7.378 0.288 1.00 . A A . 56 PRO HA 1 1
10 9098 1 1 56 PRO HB2 H 10.141 7.887 -2.410 1.00 . A A . 56 PRO HB2 1 1
10 9099 1 1 56 PRO HB3 H 10.052 6.255 -1.720 1.00 . A A . 56 PRO HB3 1 1
10 9100 1 1 56 PRO HD2 H 6.374 7.403 -1.125 1.00 . A A . 56 PRO HD2 1 1
10 9101 1 1 56 PRO HD3 H 7.152 5.834 -0.837 1.00 . A A . 56 PRO HD3 1 1
10 9102 1 1 56 PRO HG2 H 7.872 7.997 -2.748 1.00 . A A . 56 PRO HG2 1 1
10 9103 1 1 56 PRO HG3 H 8.081 6.244 -2.890 1.00 . A A . 56 PRO HG3 1 1
10 9104 1 1 56 PRO N N 8.110 7.466 0.085 1.00 . A A . 56 PRO N 1 1
10 9105 1 1 56 PRO O O 8.692 10.064 -0.624 1.00 . A A . 56 PRO O 1 1
10 9106 1 1 57 PRO C C 11.083 11.821 -1.600 1.00 . A A . 57 PRO C 1 1
10 9107 1 1 57 PRO CA C 11.117 11.271 -0.172 1.00 . A A . 57 PRO CA 1 1
10 9108 1 1 57 PRO CB C 12.512 11.399 0.435 1.00 . A A . 57 PRO CB 1 1
10 9109 1 1 57 PRO CD C 12.086 9.044 0.113 1.00 . A A . 57 PRO CD 1 1
10 9110 1 1 57 PRO CG C 13.174 10.085 0.172 1.00 . A A . 57 PRO CG 1 1
10 9111 1 1 57 PRO HA H 10.400 11.776 0.450 1.00 . A A . 57 PRO HA 1 1
10 9112 1 1 57 PRO HB2 H 13.057 12.201 -0.044 1.00 . A A . 57 PRO HB2 1 1
10 9113 1 1 57 PRO HB3 H 12.444 11.571 1.498 1.00 . A A . 57 PRO HB3 1 1
10 9114 1 1 57 PRO HD2 H 12.285 8.335 -0.681 1.00 . A A . 57 PRO HD2 1 1
10 9115 1 1 57 PRO HD3 H 11.994 8.542 1.061 1.00 . A A . 57 PRO HD3 1 1
10 9116 1 1 57 PRO HG2 H 13.706 10.123 -0.768 1.00 . A A . 57 PRO HG2 1 1
10 9117 1 1 57 PRO HG3 H 13.857 9.850 0.974 1.00 . A A . 57 PRO HG3 1 1
10 9118 1 1 57 PRO N N 10.862 9.813 -0.168 1.00 . A A . 57 PRO N 1 1
10 9119 1 1 57 PRO O O 11.161 11.026 -2.521 1.00 . A A . 57 PRO O 1 1
10 9120 1 1 57 PRO OXT O 10.978 13.027 -1.746 1.00 . A A . 57 PRO OXT 1 1
11 9121 1 1 1 ASP C C 16.092 -0.616 -4.683 1.00 . A A . 1 ASP C 1 1
11 9122 1 1 1 ASP CA C 17.372 -0.348 -5.478 1.00 . A A . 1 ASP CA 1 1
11 9123 1 1 1 ASP CB C 17.219 0.919 -6.324 1.00 . A A . 1 ASP CB 1 1
11 9124 1 1 1 ASP CG C 17.213 2.157 -5.418 1.00 . A A . 1 ASP CG 1 1
11 9125 1 1 1 ASP H1 H 17.597 -2.360 -5.970 1.00 . A A . 1 ASP H1 1 1
11 9126 1 1 1 ASP H2 H 18.535 -1.306 -6.917 1.00 . A A . 1 ASP H2 1 1
11 9127 1 1 1 ASP HA H 18.216 -0.248 -4.814 1.00 . A A . 1 ASP HA 1 1
11 9128 1 1 1 ASP HB2 H 18.043 0.986 -7.020 1.00 . A A . 1 ASP HB2 1 1
11 9129 1 1 1 ASP HB3 H 16.290 0.873 -6.872 1.00 . A A . 1 ASP HB3 1 1
11 9130 1 1 1 ASP N N 17.610 -1.444 -6.462 1.00 . A A . 1 ASP N 1 1
11 9131 1 1 1 ASP O O 15.053 -0.899 -5.245 1.00 . A A . 1 ASP O 1 1
11 9132 1 1 1 ASP OD1 O 16.902 2.016 -4.245 1.00 . A A . 1 ASP OD1 1 1
11 9133 1 1 1 ASP OD2 O 17.513 3.229 -5.918 1.00 . A A . 1 ASP OD2 1 1
11 9134 1 1 2 SER C C 13.924 0.366 -2.706 1.00 . A A . 2 SER C 1 1
11 9135 1 1 2 SER CA C 14.950 -0.765 -2.535 1.00 . A A . 2 SER CA 1 1
11 9136 1 1 2 SER CB C 15.465 -0.801 -1.095 1.00 . A A . 2 SER CB 1 1
11 9137 1 1 2 SER H H 17.016 -0.289 -2.956 1.00 . A A . 2 SER H 1 1
11 9138 1 1 2 SER HA H 14.504 -1.714 -2.785 1.00 . A A . 2 SER HA 1 1
11 9139 1 1 2 SER HB2 H 16.019 0.099 -0.887 1.00 . A A . 2 SER HB2 1 1
11 9140 1 1 2 SER HB3 H 14.626 -0.869 -0.415 1.00 . A A . 2 SER HB3 1 1
11 9141 1 1 2 SER HG H 15.902 -2.524 -0.306 1.00 . A A . 2 SER HG 1 1
11 9142 1 1 2 SER N N 16.163 -0.523 -3.380 1.00 . A A . 2 SER N 1 1
11 9143 1 1 2 SER O O 12.791 0.248 -2.280 1.00 . A A . 2 SER O 1 1
11 9144 1 1 2 SER OG O 16.319 -1.925 -0.929 1.00 . A A . 2 SER OG 1 1
11 9145 1 1 3 LEU C C 12.154 2.171 -4.327 1.00 . A A . 3 LEU C 1 1
11 9146 1 1 3 LEU CA C 13.360 2.605 -3.492 1.00 . A A . 3 LEU CA 1 1
11 9147 1 1 3 LEU CB C 14.151 3.682 -4.232 1.00 . A A . 3 LEU CB 1 1
11 9148 1 1 3 LEU CD1 C 13.863 5.662 -2.733 1.00 . A A . 3 LEU CD1 1 1
11 9149 1 1 3 LEU CD2 C 13.850 5.962 -5.212 1.00 . A A . 3 LEU CD2 1 1
11 9150 1 1 3 LEU CG C 13.450 5.032 -4.065 1.00 . A A . 3 LEU CG 1 1
11 9151 1 1 3 LEU H H 15.232 1.544 -3.636 1.00 . A A . 3 LEU H 1 1
11 9152 1 1 3 LEU HA H 13.038 2.981 -2.534 1.00 . A A . 3 LEU HA 1 1
11 9153 1 1 3 LEU HB2 H 15.148 3.733 -3.829 1.00 . A A . 3 LEU HB2 1 1
11 9154 1 1 3 LEU HB3 H 14.199 3.434 -5.281 1.00 . A A . 3 LEU HB3 1 1
11 9155 1 1 3 LEU HD11 H 14.913 5.480 -2.559 1.00 . A A . 3 LEU HD11 1 1
11 9156 1 1 3 LEU HD12 H 13.284 5.224 -1.932 1.00 . A A . 3 LEU HD12 1 1
11 9157 1 1 3 LEU HD13 H 13.682 6.726 -2.767 1.00 . A A . 3 LEU HD13 1 1
11 9158 1 1 3 LEU HD21 H 13.275 5.716 -6.092 1.00 . A A . 3 LEU HD21 1 1
11 9159 1 1 3 LEU HD22 H 14.902 5.841 -5.424 1.00 . A A . 3 LEU HD22 1 1
11 9160 1 1 3 LEU HD23 H 13.655 6.986 -4.930 1.00 . A A . 3 LEU HD23 1 1
11 9161 1 1 3 LEU HG H 12.379 4.885 -4.076 1.00 . A A . 3 LEU HG 1 1
11 9162 1 1 3 LEU N N 14.312 1.464 -3.311 1.00 . A A . 3 LEU N 1 1
11 9163 1 1 3 LEU O O 11.034 2.566 -4.061 1.00 . A A . 3 LEU O 1 1
11 9164 1 1 4 VAL C C 10.141 0.263 -5.366 1.00 . A A . 4 VAL C 1 1
11 9165 1 1 4 VAL CA C 11.234 0.928 -6.214 1.00 . A A . 4 VAL CA 1 1
11 9166 1 1 4 VAL CB C 11.848 -0.063 -7.223 1.00 . A A . 4 VAL CB 1 1
11 9167 1 1 4 VAL CG1 C 12.263 -1.373 -6.541 1.00 . A A . 4 VAL CG1 1 1
11 9168 1 1 4 VAL CG2 C 10.824 -0.367 -8.317 1.00 . A A . 4 VAL CG2 1 1
11 9169 1 1 4 VAL H H 13.290 1.084 -5.544 1.00 . A A . 4 VAL H 1 1
11 9170 1 1 4 VAL HA H 10.824 1.774 -6.743 1.00 . A A . 4 VAL HA 1 1
11 9171 1 1 4 VAL HB H 12.718 0.387 -7.664 1.00 . A A . 4 VAL HB 1 1
11 9172 1 1 4 VAL HG11 H 12.897 -1.154 -5.696 1.00 . A A . 4 VAL HG11 1 1
11 9173 1 1 4 VAL HG12 H 12.801 -1.992 -7.244 1.00 . A A . 4 VAL HG12 1 1
11 9174 1 1 4 VAL HG13 H 11.381 -1.898 -6.202 1.00 . A A . 4 VAL HG13 1 1
11 9175 1 1 4 VAL HG21 H 9.829 -0.332 -7.899 1.00 . A A . 4 VAL HG21 1 1
11 9176 1 1 4 VAL HG22 H 11.010 -1.352 -8.721 1.00 . A A . 4 VAL HG22 1 1
11 9177 1 1 4 VAL HG23 H 10.909 0.367 -9.105 1.00 . A A . 4 VAL HG23 1 1
11 9178 1 1 4 VAL N N 12.374 1.375 -5.345 1.00 . A A . 4 VAL N 1 1
11 9179 1 1 4 VAL O O 8.965 0.525 -5.536 1.00 . A A . 4 VAL O 1 1
11 9180 1 1 5 LEU C C 8.748 -0.181 -2.775 1.00 . A A . 5 LEU C 1 1
11 9181 1 1 5 LEU CA C 9.527 -1.243 -3.554 1.00 . A A . 5 LEU CA 1 1
11 9182 1 1 5 LEU CB C 10.345 -2.130 -2.613 1.00 . A A . 5 LEU CB 1 1
11 9183 1 1 5 LEU CD1 C 11.976 -4.024 -2.555 1.00 . A A . 5 LEU CD1 1 1
11 9184 1 1 5 LEU CD2 C 9.815 -4.279 -3.774 1.00 . A A . 5 LEU CD2 1 1
11 9185 1 1 5 LEU CG C 10.934 -3.299 -3.406 1.00 . A A . 5 LEU CG 1 1
11 9186 1 1 5 LEU H H 11.488 -0.746 -4.318 1.00 . A A . 5 LEU H 1 1
11 9187 1 1 5 LEU HA H 8.852 -1.847 -4.140 1.00 . A A . 5 LEU HA 1 1
11 9188 1 1 5 LEU HB2 H 11.144 -1.550 -2.176 1.00 . A A . 5 LEU HB2 1 1
11 9189 1 1 5 LEU HB3 H 9.706 -2.512 -1.831 1.00 . A A . 5 LEU HB3 1 1
11 9190 1 1 5 LEU HD11 H 12.901 -3.465 -2.566 1.00 . A A . 5 LEU HD11 1 1
11 9191 1 1 5 LEU HD12 H 12.147 -5.011 -2.958 1.00 . A A . 5 LEU HD12 1 1
11 9192 1 1 5 LEU HD13 H 11.618 -4.106 -1.539 1.00 . A A . 5 LEU HD13 1 1
11 9193 1 1 5 LEU HD21 H 10.223 -5.275 -3.862 1.00 . A A . 5 LEU HD21 1 1
11 9194 1 1 5 LEU HD22 H 9.373 -3.987 -4.715 1.00 . A A . 5 LEU HD22 1 1
11 9195 1 1 5 LEU HD23 H 9.059 -4.267 -3.002 1.00 . A A . 5 LEU HD23 1 1
11 9196 1 1 5 LEU HG H 11.399 -2.926 -4.307 1.00 . A A . 5 LEU HG 1 1
11 9197 1 1 5 LEU N N 10.530 -0.574 -4.441 1.00 . A A . 5 LEU N 1 1
11 9198 1 1 5 LEU O O 7.549 -0.278 -2.596 1.00 . A A . 5 LEU O 1 1
11 9199 1 1 6 TYR C C 7.625 2.536 -2.416 1.00 . A A . 6 TYR C 1 1
11 9200 1 1 6 TYR CA C 8.750 1.939 -1.562 1.00 . A A . 6 TYR CA 1 1
11 9201 1 1 6 TYR CB C 9.842 2.992 -1.326 1.00 . A A . 6 TYR CB 1 1
11 9202 1 1 6 TYR CD1 C 8.288 4.270 0.211 1.00 . A A . 6 TYR CD1 1 1
11 9203 1 1 6 TYR CD2 C 10.610 4.000 0.854 1.00 . A A . 6 TYR CD2 1 1
11 9204 1 1 6 TYR CE1 C 8.049 4.997 1.381 1.00 . A A . 6 TYR CE1 1 1
11 9205 1 1 6 TYR CE2 C 10.370 4.727 2.026 1.00 . A A . 6 TYR CE2 1 1
11 9206 1 1 6 TYR CG C 9.569 3.769 -0.055 1.00 . A A . 6 TYR CG 1 1
11 9207 1 1 6 TYR CZ C 9.090 5.226 2.289 1.00 . A A . 6 TYR CZ 1 1
11 9208 1 1 6 TYR H H 10.395 0.893 -2.495 1.00 . A A . 6 TYR H 1 1
11 9209 1 1 6 TYR HA H 8.367 1.576 -0.621 1.00 . A A . 6 TYR HA 1 1
11 9210 1 1 6 TYR HB2 H 10.800 2.500 -1.244 1.00 . A A . 6 TYR HB2 1 1
11 9211 1 1 6 TYR HB3 H 9.864 3.675 -2.163 1.00 . A A . 6 TYR HB3 1 1
11 9212 1 1 6 TYR HD1 H 7.484 4.095 -0.487 1.00 . A A . 6 TYR HD1 1 1
11 9213 1 1 6 TYR HD2 H 11.599 3.615 0.651 1.00 . A A . 6 TYR HD2 1 1
11 9214 1 1 6 TYR HE1 H 7.061 5.377 1.585 1.00 . A A . 6 TYR HE1 1 1
11 9215 1 1 6 TYR HE2 H 11.173 4.903 2.726 1.00 . A A . 6 TYR HE2 1 1
11 9216 1 1 6 TYR HH H 9.341 6.774 3.379 1.00 . A A . 6 TYR HH 1 1
11 9217 1 1 6 TYR N N 9.431 0.843 -2.323 1.00 . A A . 6 TYR N 1 1
11 9218 1 1 6 TYR O O 6.514 2.721 -1.962 1.00 . A A . 6 TYR O 1 1
11 9219 1 1 6 TYR OH O 8.854 5.949 3.441 1.00 . A A . 6 TYR OH 1 1
11 9220 1 1 7 ASN C C 5.721 2.431 -4.762 1.00 . A A . 7 ASN C 1 1
11 9221 1 1 7 ASN CA C 6.881 3.416 -4.560 1.00 . A A . 7 ASN CA 1 1
11 9222 1 1 7 ASN CB C 7.607 3.676 -5.881 1.00 . A A . 7 ASN CB 1 1
11 9223 1 1 7 ASN CG C 8.546 4.873 -5.716 1.00 . A A . 7 ASN CG 1 1
11 9224 1 1 7 ASN H H 8.826 2.674 -3.988 1.00 . A A . 7 ASN H 1 1
11 9225 1 1 7 ASN HA H 6.513 4.347 -4.157 1.00 . A A . 7 ASN HA 1 1
11 9226 1 1 7 ASN HB2 H 8.182 2.800 -6.152 1.00 . A A . 7 ASN HB2 1 1
11 9227 1 1 7 ASN HB3 H 6.885 3.889 -6.655 1.00 . A A . 7 ASN HB3 1 1
11 9228 1 1 7 ASN HD21 H 10.081 3.977 -6.602 1.00 . A A . 7 ASN HD21 1 1
11 9229 1 1 7 ASN HD22 H 10.377 5.559 -6.062 1.00 . A A . 7 ASN HD22 1 1
11 9230 1 1 7 ASN N N 7.918 2.836 -3.653 1.00 . A A . 7 ASN N 1 1
11 9231 1 1 7 ASN ND2 N 9.770 4.797 -6.164 1.00 . A A . 7 ASN ND2 1 1
11 9232 1 1 7 ASN O O 4.569 2.820 -4.803 1.00 . A A . 7 ASN O 1 1
11 9233 1 1 7 ASN OD1 O 8.162 5.889 -5.172 1.00 . A A . 7 ASN OD1 1 1
11 9234 1 1 8 ARG C C 3.953 0.147 -3.934 1.00 . A A . 8 ARG C 1 1
11 9235 1 1 8 ARG CA C 4.934 0.147 -5.114 1.00 . A A . 8 ARG CA 1 1
11 9236 1 1 8 ARG CB C 5.655 -1.200 -5.214 1.00 . A A . 8 ARG CB 1 1
11 9237 1 1 8 ARG CD C 4.646 -2.464 -7.122 1.00 . A A . 8 ARG CD 1 1
11 9238 1 1 8 ARG CG C 4.655 -2.292 -5.601 1.00 . A A . 8 ARG CG 1 1
11 9239 1 1 8 ARG CZ C 6.971 -3.016 -7.520 1.00 . A A . 8 ARG CZ 1 1
11 9240 1 1 8 ARG H H 6.957 0.876 -4.870 1.00 . A A . 8 ARG H 1 1
11 9241 1 1 8 ARG HA H 4.411 0.350 -6.034 1.00 . A A . 8 ARG HA 1 1
11 9242 1 1 8 ARG HB2 H 6.429 -1.137 -5.967 1.00 . A A . 8 ARG HB2 1 1
11 9243 1 1 8 ARG HB3 H 6.100 -1.443 -4.261 1.00 . A A . 8 ARG HB3 1 1
11 9244 1 1 8 ARG HD2 H 3.694 -2.861 -7.449 1.00 . A A . 8 ARG HD2 1 1
11 9245 1 1 8 ARG HD3 H 4.851 -1.524 -7.611 1.00 . A A . 8 ARG HD3 1 1
11 9246 1 1 8 ARG HE H 5.536 -4.388 -7.502 1.00 . A A . 8 ARG HE 1 1
11 9247 1 1 8 ARG HG2 H 4.942 -3.223 -5.135 1.00 . A A . 8 ARG HG2 1 1
11 9248 1 1 8 ARG HG3 H 3.667 -2.011 -5.267 1.00 . A A . 8 ARG HG3 1 1
11 9249 1 1 8 ARG HH11 H 6.724 -2.328 -9.383 1.00 . A A . 8 ARG HH11 1 1
11 9250 1 1 8 ARG HH12 H 8.308 -2.124 -8.714 1.00 . A A . 8 ARG HH12 1 1
11 9251 1 1 8 ARG HH21 H 7.506 -3.608 -5.683 1.00 . A A . 8 ARG HH21 1 1
11 9252 1 1 8 ARG HH22 H 8.751 -2.849 -6.617 1.00 . A A . 8 ARG HH22 1 1
11 9253 1 1 8 ARG N N 6.019 1.161 -4.900 1.00 . A A . 8 ARG N 1 1
11 9254 1 1 8 ARG NE N 5.740 -3.435 -7.404 1.00 . A A . 8 ARG NE 1 1
11 9255 1 1 8 ARG NH1 N 7.365 -2.445 -8.625 1.00 . A A . 8 ARG NH1 1 1
11 9256 1 1 8 ARG NH2 N 7.808 -3.169 -6.530 1.00 . A A . 8 ARG NH2 1 1
11 9257 1 1 8 ARG O O 2.748 0.215 -4.116 1.00 . A A . 8 ARG O 1 1
11 9258 1 1 9 VAL C C 2.899 1.468 -1.412 1.00 . A A . 9 VAL C 1 1
11 9259 1 1 9 VAL CA C 3.543 0.079 -1.547 1.00 . A A . 9 VAL CA 1 1
11 9260 1 1 9 VAL CB C 4.422 -0.250 -0.324 1.00 . A A . 9 VAL CB 1 1
11 9261 1 1 9 VAL CG1 C 5.071 -1.622 -0.508 1.00 . A A . 9 VAL CG1 1 1
11 9262 1 1 9 VAL CG2 C 5.525 0.798 -0.138 1.00 . A A . 9 VAL CG2 1 1
11 9263 1 1 9 VAL H H 5.422 0.016 -2.602 1.00 . A A . 9 VAL H 1 1
11 9264 1 1 9 VAL HA H 2.783 -0.681 -1.664 1.00 . A A . 9 VAL HA 1 1
11 9265 1 1 9 VAL HB H 3.802 -0.271 0.557 1.00 . A A . 9 VAL HB 1 1
11 9266 1 1 9 VAL HG11 H 4.441 -2.380 -0.067 1.00 . A A . 9 VAL HG11 1 1
11 9267 1 1 9 VAL HG12 H 6.037 -1.632 -0.024 1.00 . A A . 9 VAL HG12 1 1
11 9268 1 1 9 VAL HG13 H 5.194 -1.824 -1.561 1.00 . A A . 9 VAL HG13 1 1
11 9269 1 1 9 VAL HG21 H 5.083 1.772 0.008 1.00 . A A . 9 VAL HG21 1 1
11 9270 1 1 9 VAL HG22 H 6.160 0.811 -1.004 1.00 . A A . 9 VAL HG22 1 1
11 9271 1 1 9 VAL HG23 H 6.114 0.541 0.731 1.00 . A A . 9 VAL HG23 1 1
11 9272 1 1 9 VAL N N 4.455 0.073 -2.727 1.00 . A A . 9 VAL N 1 1
11 9273 1 1 9 VAL O O 1.733 1.601 -1.094 1.00 . A A . 9 VAL O 1 1
11 9274 1 1 10 ALA C C 1.984 4.183 -2.485 1.00 . A A . 10 ALA C 1 1
11 9275 1 1 10 ALA CA C 3.152 3.901 -1.530 1.00 . A A . 10 ALA CA 1 1
11 9276 1 1 10 ALA CB C 4.339 4.799 -1.883 1.00 . A A . 10 ALA CB 1 1
11 9277 1 1 10 ALA H H 4.607 2.347 -1.891 1.00 . A A . 10 ALA H 1 1
11 9278 1 1 10 ALA HA H 2.849 4.098 -0.515 1.00 . A A . 10 ALA HA 1 1
11 9279 1 1 10 ALA HB1 H 3.983 5.681 -2.395 1.00 . A A . 10 ALA HB1 1 1
11 9280 1 1 10 ALA HB2 H 5.019 4.261 -2.524 1.00 . A A . 10 ALA HB2 1 1
11 9281 1 1 10 ALA HB3 H 4.850 5.091 -0.977 1.00 . A A . 10 ALA HB3 1 1
11 9282 1 1 10 ALA N N 3.671 2.498 -1.645 1.00 . A A . 10 ALA N 1 1
11 9283 1 1 10 ALA O O 0.976 4.735 -2.084 1.00 . A A . 10 ALA O 1 1
11 9284 1 1 11 VAL C C -0.272 3.470 -4.323 1.00 . A A . 11 VAL C 1 1
11 9285 1 1 11 VAL CA C 1.027 4.168 -4.722 1.00 . A A . 11 VAL CA 1 1
11 9286 1 1 11 VAL CB C 1.521 3.693 -6.096 1.00 . A A . 11 VAL CB 1 1
11 9287 1 1 11 VAL CG1 C 2.790 4.458 -6.469 1.00 . A A . 11 VAL CG1 1 1
11 9288 1 1 11 VAL CG2 C 1.832 2.198 -6.076 1.00 . A A . 11 VAL CG2 1 1
11 9289 1 1 11 VAL H H 2.957 3.450 -4.064 1.00 . A A . 11 VAL H 1 1
11 9290 1 1 11 VAL HA H 0.865 5.236 -4.752 1.00 . A A . 11 VAL HA 1 1
11 9291 1 1 11 VAL HB H 0.758 3.890 -6.831 1.00 . A A . 11 VAL HB 1 1
11 9292 1 1 11 VAL HG11 H 2.525 5.356 -7.006 1.00 . A A . 11 VAL HG11 1 1
11 9293 1 1 11 VAL HG12 H 3.415 3.835 -7.093 1.00 . A A . 11 VAL HG12 1 1
11 9294 1 1 11 VAL HG13 H 3.328 4.720 -5.570 1.00 . A A . 11 VAL HG13 1 1
11 9295 1 1 11 VAL HG21 H 2.542 1.994 -5.296 1.00 . A A . 11 VAL HG21 1 1
11 9296 1 1 11 VAL HG22 H 2.253 1.907 -7.027 1.00 . A A . 11 VAL HG22 1 1
11 9297 1 1 11 VAL HG23 H 0.927 1.639 -5.901 1.00 . A A . 11 VAL HG23 1 1
11 9298 1 1 11 VAL N N 2.124 3.858 -3.751 1.00 . A A . 11 VAL N 1 1
11 9299 1 1 11 VAL O O -1.321 4.087 -4.319 1.00 . A A . 11 VAL O 1 1
11 9300 1 1 12 GLN C C -2.078 2.226 -2.315 1.00 . A A . 12 GLN C 1 1
11 9301 1 1 12 GLN CA C -1.490 1.522 -3.545 1.00 . A A . 12 GLN CA 1 1
11 9302 1 1 12 GLN CB C -1.093 0.081 -3.228 1.00 . A A . 12 GLN CB 1 1
11 9303 1 1 12 GLN CD C -2.065 -0.773 -5.366 1.00 . A A . 12 GLN CD 1 1
11 9304 1 1 12 GLN CG C -0.784 -0.653 -4.535 1.00 . A A . 12 GLN CG 1 1
11 9305 1 1 12 GLN H H 0.629 1.728 -3.953 1.00 . A A . 12 GLN H 1 1
11 9306 1 1 12 GLN HA H -2.204 1.536 -4.354 1.00 . A A . 12 GLN HA 1 1
11 9307 1 1 12 GLN HB2 H -0.216 0.079 -2.596 1.00 . A A . 12 GLN HB2 1 1
11 9308 1 1 12 GLN HB3 H -1.906 -0.416 -2.720 1.00 . A A . 12 GLN HB3 1 1
11 9309 1 1 12 GLN HE21 H -3.143 -1.491 -3.860 1.00 . A A . 12 GLN HE21 1 1
11 9310 1 1 12 GLN HE22 H -3.977 -1.309 -5.327 1.00 . A A . 12 GLN HE22 1 1
11 9311 1 1 12 GLN HG2 H -0.043 -0.099 -5.094 1.00 . A A . 12 GLN HG2 1 1
11 9312 1 1 12 GLN HG3 H -0.408 -1.640 -4.316 1.00 . A A . 12 GLN HG3 1 1
11 9313 1 1 12 GLN N N -0.226 2.210 -3.964 1.00 . A A . 12 GLN N 1 1
11 9314 1 1 12 GLN NE2 N -3.152 -1.229 -4.805 1.00 . A A . 12 GLN NE2 1 1
11 9315 1 1 12 GLN O O -3.255 2.522 -2.269 1.00 . A A . 12 GLN O 1 1
11 9316 1 1 12 GLN OE1 O -2.078 -0.446 -6.536 1.00 . A A . 12 GLN OE1 1 1
11 9317 1 1 13 GLY C C -2.711 4.253 -0.336 1.00 . A A . 13 GLY C 1 1
11 9318 1 1 13 GLY CA C -1.714 3.118 -0.030 1.00 . A A . 13 GLY CA 1 1
11 9319 1 1 13 GLY H H -0.334 2.139 -1.372 1.00 . A A . 13 GLY H 1 1
11 9320 1 1 13 GLY HA2 H -2.170 2.391 0.621 1.00 . A A . 13 GLY HA2 1 1
11 9321 1 1 13 GLY HA3 H -0.856 3.570 0.451 1.00 . A A . 13 GLY HA3 1 1
11 9322 1 1 13 GLY N N -1.258 2.459 -1.309 1.00 . A A . 13 GLY N 1 1
11 9323 1 1 13 GLY O O -3.841 4.250 0.115 1.00 . A A . 13 GLY O 1 1
11 9324 1 1 14 ASP C C -4.366 5.896 -2.296 1.00 . A A . 14 ASP C 1 1
11 9325 1 1 14 ASP CA C -3.162 6.367 -1.475 1.00 . A A . 14 ASP CA 1 1
11 9326 1 1 14 ASP CB C -2.281 7.301 -2.310 1.00 . A A . 14 ASP CB 1 1
11 9327 1 1 14 ASP CG C -1.303 8.045 -1.397 1.00 . A A . 14 ASP CG 1 1
11 9328 1 1 14 ASP H H -1.361 5.180 -1.452 1.00 . A A . 14 ASP H 1 1
11 9329 1 1 14 ASP HA H -3.496 6.879 -0.586 1.00 . A A . 14 ASP HA 1 1
11 9330 1 1 14 ASP HB2 H -1.726 6.718 -3.032 1.00 . A A . 14 ASP HB2 1 1
11 9331 1 1 14 ASP HB3 H -2.903 8.016 -2.828 1.00 . A A . 14 ASP HB3 1 1
11 9332 1 1 14 ASP N N -2.279 5.216 -1.108 1.00 . A A . 14 ASP N 1 1
11 9333 1 1 14 ASP O O -5.453 6.427 -2.165 1.00 . A A . 14 ASP O 1 1
11 9334 1 1 14 ASP OD1 O -1.655 8.288 -0.253 1.00 . A A . 14 ASP OD1 1 1
11 9335 1 1 14 ASP OD2 O -0.222 8.367 -1.859 1.00 . A A . 14 ASP OD2 1 1
11 9336 1 1 15 VAL C C -6.452 3.928 -3.083 1.00 . A A . 15 VAL C 1 1
11 9337 1 1 15 VAL CA C -5.327 4.435 -3.991 1.00 . A A . 15 VAL CA 1 1
11 9338 1 1 15 VAL CB C -4.758 3.293 -4.845 1.00 . A A . 15 VAL CB 1 1
11 9339 1 1 15 VAL CG1 C -5.866 2.686 -5.713 1.00 . A A . 15 VAL CG1 1 1
11 9340 1 1 15 VAL CG2 C -3.645 3.834 -5.748 1.00 . A A . 15 VAL CG2 1 1
11 9341 1 1 15 VAL H H -3.295 4.511 -3.250 1.00 . A A . 15 VAL H 1 1
11 9342 1 1 15 VAL HA H -5.687 5.229 -4.627 1.00 . A A . 15 VAL HA 1 1
11 9343 1 1 15 VAL HB H -4.356 2.528 -4.198 1.00 . A A . 15 VAL HB 1 1
11 9344 1 1 15 VAL HG11 H -6.652 2.305 -5.079 1.00 . A A . 15 VAL HG11 1 1
11 9345 1 1 15 VAL HG12 H -5.459 1.881 -6.306 1.00 . A A . 15 VAL HG12 1 1
11 9346 1 1 15 VAL HG13 H -6.267 3.446 -6.366 1.00 . A A . 15 VAL HG13 1 1
11 9347 1 1 15 VAL HG21 H -4.050 4.062 -6.722 1.00 . A A . 15 VAL HG21 1 1
11 9348 1 1 15 VAL HG22 H -2.868 3.090 -5.846 1.00 . A A . 15 VAL HG22 1 1
11 9349 1 1 15 VAL HG23 H -3.231 4.731 -5.311 1.00 . A A . 15 VAL HG23 1 1
11 9350 1 1 15 VAL N N -4.183 4.916 -3.152 1.00 . A A . 15 VAL N 1 1
11 9351 1 1 15 VAL O O -7.617 4.180 -3.331 1.00 . A A . 15 VAL O 1 1
11 9352 1 1 16 VAL C C -7.950 3.931 -0.516 1.00 . A A . 16 VAL C 1 1
11 9353 1 1 16 VAL CA C -7.172 2.732 -1.090 1.00 . A A . 16 VAL CA 1 1
11 9354 1 1 16 VAL CB C -6.405 1.980 0.015 1.00 . A A . 16 VAL CB 1 1
11 9355 1 1 16 VAL CG1 C -7.352 1.592 1.158 1.00 . A A . 16 VAL CG1 1 1
11 9356 1 1 16 VAL CG2 C -5.779 0.711 -0.573 1.00 . A A . 16 VAL CG2 1 1
11 9357 1 1 16 VAL H H -5.168 3.054 -1.838 1.00 . A A . 16 VAL H 1 1
11 9358 1 1 16 VAL HA H -7.840 2.058 -1.603 1.00 . A A . 16 VAL HA 1 1
11 9359 1 1 16 VAL HB H -5.623 2.617 0.402 1.00 . A A . 16 VAL HB 1 1
11 9360 1 1 16 VAL HG11 H -7.870 2.471 1.511 1.00 . A A . 16 VAL HG11 1 1
11 9361 1 1 16 VAL HG12 H -6.781 1.161 1.968 1.00 . A A . 16 VAL HG12 1 1
11 9362 1 1 16 VAL HG13 H -8.071 0.869 0.801 1.00 . A A . 16 VAL HG13 1 1
11 9363 1 1 16 VAL HG21 H -5.644 0.836 -1.637 1.00 . A A . 16 VAL HG21 1 1
11 9364 1 1 16 VAL HG22 H -6.429 -0.132 -0.389 1.00 . A A . 16 VAL HG22 1 1
11 9365 1 1 16 VAL HG23 H -4.821 0.534 -0.108 1.00 . A A . 16 VAL HG23 1 1
11 9366 1 1 16 VAL N N -6.114 3.232 -2.024 1.00 . A A . 16 VAL N 1 1
11 9367 1 1 16 VAL O O -9.166 3.962 -0.534 1.00 . A A . 16 VAL O 1 1
11 9368 1 1 17 ARG C C -8.724 6.872 -0.502 1.00 . A A . 17 ARG C 1 1
11 9369 1 1 17 ARG CA C -7.918 6.122 0.566 1.00 . A A . 17 ARG CA 1 1
11 9370 1 1 17 ARG CB C -6.782 7.007 1.088 1.00 . A A . 17 ARG CB 1 1
11 9371 1 1 17 ARG CD C -6.238 9.092 2.358 1.00 . A A . 17 ARG CD 1 1
11 9372 1 1 17 ARG CG C -7.372 8.206 1.836 1.00 . A A . 17 ARG CG 1 1
11 9373 1 1 17 ARG CZ C -6.310 10.790 4.083 1.00 . A A . 17 ARG CZ 1 1
11 9374 1 1 17 ARG H H -6.265 4.856 -0.014 1.00 . A A . 17 ARG H 1 1
11 9375 1 1 17 ARG HA H -8.560 5.836 1.385 1.00 . A A . 17 ARG HA 1 1
11 9376 1 1 17 ARG HB2 H -6.154 6.435 1.755 1.00 . A A . 17 ARG HB2 1 1
11 9377 1 1 17 ARG HB3 H -6.193 7.361 0.256 1.00 . A A . 17 ARG HB3 1 1
11 9378 1 1 17 ARG HD2 H -5.603 8.530 3.029 1.00 . A A . 17 ARG HD2 1 1
11 9379 1 1 17 ARG HD3 H -5.662 9.488 1.537 1.00 . A A . 17 ARG HD3 1 1
11 9380 1 1 17 ARG HE H -7.814 10.487 2.821 1.00 . A A . 17 ARG HE 1 1
11 9381 1 1 17 ARG HG2 H -7.996 8.778 1.163 1.00 . A A . 17 ARG HG2 1 1
11 9382 1 1 17 ARG HG3 H -7.965 7.856 2.667 1.00 . A A . 17 ARG HG3 1 1
11 9383 1 1 17 ARG HH11 H -4.720 11.333 2.994 1.00 . A A . 17 ARG HH11 1 1
11 9384 1 1 17 ARG HH12 H -4.682 11.803 4.661 1.00 . A A . 17 ARG HH12 1 1
11 9385 1 1 17 ARG HH21 H -7.756 10.384 5.406 1.00 . A A . 17 ARG HH21 1 1
11 9386 1 1 17 ARG HH22 H -6.401 11.267 6.025 1.00 . A A . 17 ARG HH22 1 1
11 9387 1 1 17 ARG N N -7.244 4.914 -0.011 1.00 . A A . 17 ARG N 1 1
11 9388 1 1 17 ARG NE N -6.915 10.200 3.088 1.00 . A A . 17 ARG NE 1 1
11 9389 1 1 17 ARG NH1 N -5.147 11.353 3.898 1.00 . A A . 17 ARG NH1 1 1
11 9390 1 1 17 ARG NH2 N -6.866 10.816 5.263 1.00 . A A . 17 ARG NH2 1 1
11 9391 1 1 17 ARG O O -9.827 7.321 -0.256 1.00 . A A . 17 ARG O 1 1
11 9392 1 1 18 GLU C C -10.206 7.098 -3.102 1.00 . A A . 18 GLU C 1 1
11 9393 1 1 18 GLU CA C -8.881 7.776 -2.763 1.00 . A A . 18 GLU CA 1 1
11 9394 1 1 18 GLU CB C -7.943 7.718 -3.968 1.00 . A A . 18 GLU CB 1 1
11 9395 1 1 18 GLU CD C -7.452 8.771 -6.208 1.00 . A A . 18 GLU CD 1 1
11 9396 1 1 18 GLU CG C -8.491 8.612 -5.087 1.00 . A A . 18 GLU CG 1 1
11 9397 1 1 18 GLU H H -7.268 6.671 -1.838 1.00 . A A . 18 GLU H 1 1
11 9398 1 1 18 GLU HA H -9.044 8.801 -2.473 1.00 . A A . 18 GLU HA 1 1
11 9399 1 1 18 GLU HB2 H -6.964 8.057 -3.676 1.00 . A A . 18 GLU HB2 1 1
11 9400 1 1 18 GLU HB3 H -7.879 6.702 -4.325 1.00 . A A . 18 GLU HB3 1 1
11 9401 1 1 18 GLU HG2 H -9.385 8.164 -5.491 1.00 . A A . 18 GLU HG2 1 1
11 9402 1 1 18 GLU HG3 H -8.730 9.585 -4.683 1.00 . A A . 18 GLU HG3 1 1
11 9403 1 1 18 GLU N N -8.166 7.030 -1.676 1.00 . A A . 18 GLU N 1 1
11 9404 1 1 18 GLU O O -11.224 7.744 -3.263 1.00 . A A . 18 GLU O 1 1
11 9405 1 1 18 GLU OE1 O -6.354 8.252 -6.067 1.00 . A A . 18 GLU OE1 1 1
11 9406 1 1 18 GLU OE2 O -7.776 9.412 -7.195 1.00 . A A . 18 GLU OE2 1 1
11 9407 1 1 19 LEU C C -12.521 5.290 -2.499 1.00 . A A . 19 LEU C 1 1
11 9408 1 1 19 LEU CA C -11.442 5.057 -3.559 1.00 . A A . 19 LEU CA 1 1
11 9409 1 1 19 LEU CB C -11.025 3.592 -3.587 1.00 . A A . 19 LEU CB 1 1
11 9410 1 1 19 LEU CD1 C -9.541 1.940 -4.738 1.00 . A A . 19 LEU CD1 1 1
11 9411 1 1 19 LEU CD2 C -10.960 3.500 -6.081 1.00 . A A . 19 LEU CD2 1 1
11 9412 1 1 19 LEU CG C -10.131 3.349 -4.803 1.00 . A A . 19 LEU CG 1 1
11 9413 1 1 19 LEU H H -9.345 5.318 -3.090 1.00 . A A . 19 LEU H 1 1
11 9414 1 1 19 LEU HA H -11.797 5.347 -4.527 1.00 . A A . 19 LEU HA 1 1
11 9415 1 1 19 LEU HB2 H -10.479 3.369 -2.689 1.00 . A A . 19 LEU HB2 1 1
11 9416 1 1 19 LEU HB3 H -11.899 2.961 -3.646 1.00 . A A . 19 LEU HB3 1 1
11 9417 1 1 19 LEU HD11 H -10.249 1.234 -5.145 1.00 . A A . 19 LEU HD11 1 1
11 9418 1 1 19 LEU HD12 H -9.328 1.686 -3.710 1.00 . A A . 19 LEU HD12 1 1
11 9419 1 1 19 LEU HD13 H -8.628 1.905 -5.314 1.00 . A A . 19 LEU HD13 1 1
11 9420 1 1 19 LEU HD21 H -10.870 4.511 -6.449 1.00 . A A . 19 LEU HD21 1 1
11 9421 1 1 19 LEU HD22 H -11.996 3.286 -5.866 1.00 . A A . 19 LEU HD22 1 1
11 9422 1 1 19 LEU HD23 H -10.597 2.811 -6.829 1.00 . A A . 19 LEU HD23 1 1
11 9423 1 1 19 LEU HG H -9.329 4.073 -4.806 1.00 . A A . 19 LEU HG 1 1
11 9424 1 1 19 LEU N N -10.190 5.802 -3.219 1.00 . A A . 19 LEU N 1 1
11 9425 1 1 19 LEU O O -13.687 5.445 -2.811 1.00 . A A . 19 LEU O 1 1
11 9426 1 1 20 LYS C C -13.694 6.943 -0.269 1.00 . A A . 20 LYS C 1 1
11 9427 1 1 20 LYS CA C -13.125 5.536 -0.159 1.00 . A A . 20 LYS CA 1 1
11 9428 1 1 20 LYS CB C -12.341 5.359 1.142 1.00 . A A . 20 LYS CB 1 1
11 9429 1 1 20 LYS CD C -14.042 3.791 2.078 1.00 . A A . 20 LYS CD 1 1
11 9430 1 1 20 LYS CE C -14.584 3.277 3.413 1.00 . A A . 20 LYS CE 1 1
11 9431 1 1 20 LYS CG C -13.312 5.120 2.298 1.00 . A A . 20 LYS CG 1 1
11 9432 1 1 20 LYS H H -11.201 5.196 -1.040 1.00 . A A . 20 LYS H 1 1
11 9433 1 1 20 LYS HA H -13.913 4.809 -0.221 1.00 . A A . 20 LYS HA 1 1
11 9434 1 1 20 LYS HB2 H -11.675 4.515 1.048 1.00 . A A . 20 LYS HB2 1 1
11 9435 1 1 20 LYS HB3 H -11.766 6.252 1.338 1.00 . A A . 20 LYS HB3 1 1
11 9436 1 1 20 LYS HD2 H -14.862 3.941 1.388 1.00 . A A . 20 LYS HD2 1 1
11 9437 1 1 20 LYS HD3 H -13.356 3.066 1.665 1.00 . A A . 20 LYS HD3 1 1
11 9438 1 1 20 LYS HE2 H -13.922 2.523 3.819 1.00 . A A . 20 LYS HE2 1 1
11 9439 1 1 20 LYS HE3 H -14.700 4.091 4.111 1.00 . A A . 20 LYS HE3 1 1
11 9440 1 1 20 LYS HG2 H -12.763 5.081 3.228 1.00 . A A . 20 LYS HG2 1 1
11 9441 1 1 20 LYS HG3 H -14.033 5.922 2.338 1.00 . A A . 20 LYS HG3 1 1
11 9442 1 1 20 LYS HZ1 H -16.427 2.490 3.973 1.00 . A A . 20 LYS HZ1 1 1
11 9443 1 1 20 LYS HZ2 H -15.780 1.800 2.565 1.00 . A A . 20 LYS HZ2 1 1
11 9444 1 1 20 LYS HZ3 H -16.459 3.357 2.512 1.00 . A A . 20 LYS HZ3 1 1
11 9445 1 1 20 LYS N N -12.137 5.315 -1.253 1.00 . A A . 20 LYS N 1 1
11 9446 1 1 20 LYS NZ N -15.913 2.686 3.091 1.00 . A A . 20 LYS NZ 1 1
11 9447 1 1 20 LYS O O -14.879 7.163 -0.097 1.00 . A A . 20 LYS O 1 1
11 9448 1 1 21 ALA C C -14.373 9.339 -1.870 1.00 . A A . 21 ALA C 1 1
11 9449 1 1 21 ALA CA C -13.335 9.299 -0.748 1.00 . A A . 21 ALA CA 1 1
11 9450 1 1 21 ALA CB C -12.099 10.117 -1.124 1.00 . A A . 21 ALA CB 1 1
11 9451 1 1 21 ALA H H -11.910 7.679 -0.739 1.00 . A A . 21 ALA H 1 1
11 9452 1 1 21 ALA HA H -13.759 9.663 0.175 1.00 . A A . 21 ALA HA 1 1
11 9453 1 1 21 ALA HB1 H -12.357 11.166 -1.152 1.00 . A A . 21 ALA HB1 1 1
11 9454 1 1 21 ALA HB2 H -11.744 9.808 -2.095 1.00 . A A . 21 ALA HB2 1 1
11 9455 1 1 21 ALA HB3 H -11.324 9.957 -0.389 1.00 . A A . 21 ALA HB3 1 1
11 9456 1 1 21 ALA N N -12.854 7.895 -0.586 1.00 . A A . 21 ALA N 1 1
11 9457 1 1 21 ALA O O -15.258 10.174 -1.883 1.00 . A A . 21 ALA O 1 1
11 9458 1 1 22 LYS C C -16.511 7.564 -3.503 1.00 . A A . 22 LYS C 1 1
11 9459 1 1 22 LYS CA C -15.270 8.377 -3.916 1.00 . A A . 22 LYS CA 1 1
11 9460 1 1 22 LYS CB C -14.541 7.712 -5.087 1.00 . A A . 22 LYS CB 1 1
11 9461 1 1 22 LYS CD C -12.658 7.973 -6.722 1.00 . A A . 22 LYS CD 1 1
11 9462 1 1 22 LYS CE C -11.520 8.896 -7.172 1.00 . A A . 22 LYS CE 1 1
11 9463 1 1 22 LYS CG C -13.400 8.621 -5.550 1.00 . A A . 22 LYS CG 1 1
11 9464 1 1 22 LYS H H -13.560 7.739 -2.757 1.00 . A A . 22 LYS H 1 1
11 9465 1 1 22 LYS HA H -15.560 9.380 -4.190 1.00 . A A . 22 LYS HA 1 1
11 9466 1 1 22 LYS HB2 H -14.142 6.760 -4.769 1.00 . A A . 22 LYS HB2 1 1
11 9467 1 1 22 LYS HB3 H -15.231 7.561 -5.904 1.00 . A A . 22 LYS HB3 1 1
11 9468 1 1 22 LYS HD2 H -12.252 7.021 -6.412 1.00 . A A . 22 LYS HD2 1 1
11 9469 1 1 22 LYS HD3 H -13.342 7.824 -7.543 1.00 . A A . 22 LYS HD3 1 1
11 9470 1 1 22 LYS HE2 H -11.923 9.798 -7.613 1.00 . A A . 22 LYS HE2 1 1
11 9471 1 1 22 LYS HE3 H -10.882 9.138 -6.339 1.00 . A A . 22 LYS HE3 1 1
11 9472 1 1 22 LYS HG2 H -13.803 9.572 -5.863 1.00 . A A . 22 LYS HG2 1 1
11 9473 1 1 22 LYS HG3 H -12.710 8.775 -4.733 1.00 . A A . 22 LYS HG3 1 1
11 9474 1 1 22 LYS HZ1 H -10.004 8.703 -8.585 1.00 . A A . 22 LYS HZ1 1 1
11 9475 1 1 22 LYS HZ2 H -11.402 7.816 -8.948 1.00 . A A . 22 LYS HZ2 1 1
11 9476 1 1 22 LYS HZ3 H -10.344 7.272 -7.735 1.00 . A A . 22 LYS HZ3 1 1
11 9477 1 1 22 LYS N N -14.278 8.418 -2.803 1.00 . A A . 22 LYS N 1 1
11 9478 1 1 22 LYS NZ N -10.761 8.112 -8.187 1.00 . A A . 22 LYS NZ 1 1
11 9479 1 1 22 LYS O O -17.353 7.264 -4.325 1.00 . A A . 22 LYS O 1 1
11 9480 1 1 23 LYS C C -17.912 5.074 -2.510 1.00 . A A . 23 LYS C 1 1
11 9481 1 1 23 LYS CA C -17.802 6.398 -1.755 1.00 . A A . 23 LYS CA 1 1
11 9482 1 1 23 LYS CB C -19.036 7.260 -2.007 1.00 . A A . 23 LYS CB 1 1
11 9483 1 1 23 LYS CD C -20.243 9.345 -1.343 1.00 . A A . 23 LYS CD 1 1
11 9484 1 1 23 LYS CE C -20.214 10.568 -0.425 1.00 . A A . 23 LYS CE 1 1
11 9485 1 1 23 LYS CG C -19.005 8.483 -1.088 1.00 . A A . 23 LYS CG 1 1
11 9486 1 1 23 LYS H H -15.925 7.438 -1.595 1.00 . A A . 23 LYS H 1 1
11 9487 1 1 23 LYS HA H -17.706 6.207 -0.697 1.00 . A A . 23 LYS HA 1 1
11 9488 1 1 23 LYS HB2 H -19.038 7.576 -3.034 1.00 . A A . 23 LYS HB2 1 1
11 9489 1 1 23 LYS HB3 H -19.926 6.684 -1.806 1.00 . A A . 23 LYS HB3 1 1
11 9490 1 1 23 LYS HD2 H -20.251 9.667 -2.374 1.00 . A A . 23 LYS HD2 1 1
11 9491 1 1 23 LYS HD3 H -21.132 8.766 -1.140 1.00 . A A . 23 LYS HD3 1 1
11 9492 1 1 23 LYS HE2 H -20.567 10.304 0.563 1.00 . A A . 23 LYS HE2 1 1
11 9493 1 1 23 LYS HE3 H -19.217 10.977 -0.373 1.00 . A A . 23 LYS HE3 1 1
11 9494 1 1 23 LYS HG2 H -18.997 8.158 -0.058 1.00 . A A . 23 LYS HG2 1 1
11 9495 1 1 23 LYS HG3 H -18.118 9.064 -1.290 1.00 . A A . 23 LYS HG3 1 1
11 9496 1 1 23 LYS HZ1 H -21.152 12.424 -0.504 1.00 . A A . 23 LYS HZ1 1 1
11 9497 1 1 23 LYS HZ2 H -22.093 11.148 -1.105 1.00 . A A . 23 LYS HZ2 1 1
11 9498 1 1 23 LYS HZ3 H -20.804 11.757 -2.028 1.00 . A A . 23 LYS HZ3 1 1
11 9499 1 1 23 LYS N N -16.622 7.195 -2.236 1.00 . A A . 23 LYS N 1 1
11 9500 1 1 23 LYS NZ N -21.135 11.548 -1.063 1.00 . A A . 23 LYS NZ 1 1
11 9501 1 1 23 LYS O O -18.958 4.452 -2.537 1.00 . A A . 23 LYS O 1 1
11 9502 1 1 24 ALA C C -17.266 2.200 -2.915 1.00 . A A . 24 ALA C 1 1
11 9503 1 1 24 ALA CA C -16.871 3.343 -3.865 1.00 . A A . 24 ALA CA 1 1
11 9504 1 1 24 ALA CB C -15.443 3.144 -4.379 1.00 . A A . 24 ALA CB 1 1
11 9505 1 1 24 ALA H H -16.018 5.159 -3.069 1.00 . A A . 24 ALA H 1 1
11 9506 1 1 24 ALA HA H -17.560 3.402 -4.693 1.00 . A A . 24 ALA HA 1 1
11 9507 1 1 24 ALA HB1 H -15.231 2.088 -4.450 1.00 . A A . 24 ALA HB1 1 1
11 9508 1 1 24 ALA HB2 H -14.746 3.606 -3.696 1.00 . A A . 24 ALA HB2 1 1
11 9509 1 1 24 ALA HB3 H -15.346 3.597 -5.355 1.00 . A A . 24 ALA HB3 1 1
11 9510 1 1 24 ALA N N -16.842 4.637 -3.114 1.00 . A A . 24 ALA N 1 1
11 9511 1 1 24 ALA O O -17.286 2.389 -1.714 1.00 . A A . 24 ALA O 1 1
11 9512 1 1 25 PRO C C -16.765 -0.676 -1.908 1.00 . A A . 25 PRO C 1 1
11 9513 1 1 25 PRO CA C -17.983 -0.098 -2.624 1.00 . A A . 25 PRO CA 1 1
11 9514 1 1 25 PRO CB C -18.539 -1.108 -3.626 1.00 . A A . 25 PRO CB 1 1
11 9515 1 1 25 PRO CD C -17.586 0.705 -4.904 1.00 . A A . 25 PRO CD 1 1
11 9516 1 1 25 PRO CG C -17.871 -0.778 -4.922 1.00 . A A . 25 PRO CG 1 1
11 9517 1 1 25 PRO HA H -18.746 0.187 -1.919 1.00 . A A . 25 PRO HA 1 1
11 9518 1 1 25 PRO HB2 H -18.292 -2.115 -3.318 1.00 . A A . 25 PRO HB2 1 1
11 9519 1 1 25 PRO HB3 H -19.607 -0.993 -3.722 1.00 . A A . 25 PRO HB3 1 1
11 9520 1 1 25 PRO HD2 H -16.622 0.910 -5.352 1.00 . A A . 25 PRO HD2 1 1
11 9521 1 1 25 PRO HD3 H -18.367 1.248 -5.413 1.00 . A A . 25 PRO HD3 1 1
11 9522 1 1 25 PRO HG2 H -16.946 -1.341 -5.014 1.00 . A A . 25 PRO HG2 1 1
11 9523 1 1 25 PRO HG3 H -18.527 -1.013 -5.746 1.00 . A A . 25 PRO HG3 1 1
11 9524 1 1 25 PRO N N -17.579 1.051 -3.471 1.00 . A A . 25 PRO N 1 1
11 9525 1 1 25 PRO O O -15.637 -0.427 -2.287 1.00 . A A . 25 PRO O 1 1
11 9526 1 1 26 LYS C C -14.946 -2.863 -1.156 1.00 . A A . 26 LYS C 1 1
11 9527 1 1 26 LYS CA C -15.838 -2.105 -0.159 1.00 . A A . 26 LYS CA 1 1
11 9528 1 1 26 LYS CB C -16.483 -3.070 0.837 1.00 . A A . 26 LYS CB 1 1
11 9529 1 1 26 LYS CD C -17.898 -3.222 2.895 1.00 . A A . 26 LYS CD 1 1
11 9530 1 1 26 LYS CE C -18.676 -2.413 3.936 1.00 . A A . 26 LYS CE 1 1
11 9531 1 1 26 LYS CG C -17.248 -2.268 1.891 1.00 . A A . 26 LYS CG 1 1
11 9532 1 1 26 LYS H H -17.907 -1.673 -0.620 1.00 . A A . 26 LYS H 1 1
11 9533 1 1 26 LYS HA H -15.267 -1.356 0.366 1.00 . A A . 26 LYS HA 1 1
11 9534 1 1 26 LYS HB2 H -17.167 -3.723 0.312 1.00 . A A . 26 LYS HB2 1 1
11 9535 1 1 26 LYS HB3 H -15.717 -3.658 1.318 1.00 . A A . 26 LYS HB3 1 1
11 9536 1 1 26 LYS HD2 H -18.573 -3.888 2.376 1.00 . A A . 26 LYS HD2 1 1
11 9537 1 1 26 LYS HD3 H -17.133 -3.799 3.391 1.00 . A A . 26 LYS HD3 1 1
11 9538 1 1 26 LYS HE2 H -18.592 -2.874 4.911 1.00 . A A . 26 LYS HE2 1 1
11 9539 1 1 26 LYS HE3 H -18.320 -1.395 3.967 1.00 . A A . 26 LYS HE3 1 1
11 9540 1 1 26 LYS HG2 H -16.563 -1.613 2.409 1.00 . A A . 26 LYS HG2 1 1
11 9541 1 1 26 LYS HG3 H -18.014 -1.679 1.409 1.00 . A A . 26 LYS HG3 1 1
11 9542 1 1 26 LYS HZ1 H -20.136 -2.073 2.491 1.00 . A A . 26 LYS HZ1 1 1
11 9543 1 1 26 LYS HZ2 H -20.677 -1.857 4.084 1.00 . A A . 26 LYS HZ2 1 1
11 9544 1 1 26 LYS HZ3 H -20.436 -3.425 3.476 1.00 . A A . 26 LYS HZ3 1 1
11 9545 1 1 26 LYS N N -16.985 -1.473 -0.890 1.00 . A A . 26 LYS N 1 1
11 9546 1 1 26 LYS NZ N -20.088 -2.444 3.461 1.00 . A A . 26 LYS NZ 1 1
11 9547 1 1 26 LYS O O -13.776 -3.090 -0.917 1.00 . A A . 26 LYS O 1 1
11 9548 1 1 27 GLU C C -13.505 -3.176 -3.747 1.00 . A A . 27 GLU C 1 1
11 9549 1 1 27 GLU CA C -14.732 -3.989 -3.317 1.00 . A A . 27 GLU CA 1 1
11 9550 1 1 27 GLU CB C -15.719 -4.117 -4.486 1.00 . A A . 27 GLU CB 1 1
11 9551 1 1 27 GLU CD C -16.079 -5.036 -6.801 1.00 . A A . 27 GLU CD 1 1
11 9552 1 1 27 GLU CG C -15.074 -4.869 -5.649 1.00 . A A . 27 GLU CG 1 1
11 9553 1 1 27 GLU H H -16.454 -3.053 -2.434 1.00 . A A . 27 GLU H 1 1
11 9554 1 1 27 GLU HA H -14.445 -4.965 -2.963 1.00 . A A . 27 GLU HA 1 1
11 9555 1 1 27 GLU HB2 H -16.597 -4.653 -4.156 1.00 . A A . 27 GLU HB2 1 1
11 9556 1 1 27 GLU HB3 H -16.007 -3.130 -4.817 1.00 . A A . 27 GLU HB3 1 1
11 9557 1 1 27 GLU HG2 H -14.213 -4.318 -6.000 1.00 . A A . 27 GLU HG2 1 1
11 9558 1 1 27 GLU HG3 H -14.763 -5.836 -5.308 1.00 . A A . 27 GLU HG3 1 1
11 9559 1 1 27 GLU N N -15.508 -3.249 -2.276 1.00 . A A . 27 GLU N 1 1
11 9560 1 1 27 GLU O O -12.431 -3.715 -3.944 1.00 . A A . 27 GLU O 1 1
11 9561 1 1 27 GLU OE1 O -17.206 -4.579 -6.666 1.00 . A A . 27 GLU OE1 1 1
11 9562 1 1 27 GLU OE2 O -15.703 -5.626 -7.800 1.00 . A A . 27 GLU OE2 1 1
11 9563 1 1 28 ASP C C -11.507 -0.858 -3.162 1.00 . A A . 28 ASP C 1 1
11 9564 1 1 28 ASP CA C -12.507 -1.028 -4.309 1.00 . A A . 28 ASP CA 1 1
11 9565 1 1 28 ASP CB C -13.132 0.322 -4.678 1.00 . A A . 28 ASP CB 1 1
11 9566 1 1 28 ASP CG C -13.803 0.229 -6.057 1.00 . A A . 28 ASP CG 1 1
11 9567 1 1 28 ASP H H -14.537 -1.480 -3.726 1.00 . A A . 28 ASP H 1 1
11 9568 1 1 28 ASP HA H -12.018 -1.451 -5.172 1.00 . A A . 28 ASP HA 1 1
11 9569 1 1 28 ASP HB2 H -13.875 0.584 -3.937 1.00 . A A . 28 ASP HB2 1 1
11 9570 1 1 28 ASP HB3 H -12.365 1.083 -4.699 1.00 . A A . 28 ASP HB3 1 1
11 9571 1 1 28 ASP N N -13.660 -1.885 -3.893 1.00 . A A . 28 ASP N 1 1
11 9572 1 1 28 ASP O O -10.308 -0.905 -3.363 1.00 . A A . 28 ASP O 1 1
11 9573 1 1 28 ASP OD1 O -13.483 -0.688 -6.799 1.00 . A A . 28 ASP OD1 1 1
11 9574 1 1 28 ASP OD2 O -14.624 1.081 -6.350 1.00 . A A . 28 ASP OD2 1 1
11 9575 1 1 29 VAL C C -10.360 -1.769 -0.444 1.00 . A A . 29 VAL C 1 1
11 9576 1 1 29 VAL CA C -11.072 -0.456 -0.803 1.00 . A A . 29 VAL CA 1 1
11 9577 1 1 29 VAL CB C -11.974 0.008 0.348 1.00 . A A . 29 VAL CB 1 1
11 9578 1 1 29 VAL CG1 C -11.132 0.238 1.606 1.00 . A A . 29 VAL CG1 1 1
11 9579 1 1 29 VAL CG2 C -12.670 1.319 -0.039 1.00 . A A . 29 VAL CG2 1 1
11 9580 1 1 29 VAL H H -12.963 -0.604 -1.836 1.00 . A A . 29 VAL H 1 1
11 9581 1 1 29 VAL HA H -10.346 0.310 -1.027 1.00 . A A . 29 VAL HA 1 1
11 9582 1 1 29 VAL HB H -12.718 -0.749 0.549 1.00 . A A . 29 VAL HB 1 1
11 9583 1 1 29 VAL HG11 H -10.293 0.873 1.363 1.00 . A A . 29 VAL HG11 1 1
11 9584 1 1 29 VAL HG12 H -10.773 -0.710 1.977 1.00 . A A . 29 VAL HG12 1 1
11 9585 1 1 29 VAL HG13 H -11.738 0.716 2.362 1.00 . A A . 29 VAL HG13 1 1
11 9586 1 1 29 VAL HG21 H -12.677 1.421 -1.114 1.00 . A A . 29 VAL HG21 1 1
11 9587 1 1 29 VAL HG22 H -12.140 2.153 0.397 1.00 . A A . 29 VAL HG22 1 1
11 9588 1 1 29 VAL HG23 H -13.686 1.309 0.327 1.00 . A A . 29 VAL HG23 1 1
11 9589 1 1 29 VAL N N -11.992 -0.647 -1.967 1.00 . A A . 29 VAL N 1 1
11 9590 1 1 29 VAL O O -9.148 -1.820 -0.350 1.00 . A A . 29 VAL O 1 1
11 9591 1 1 30 ASP C C -9.523 -4.645 -0.925 1.00 . A A . 30 ASP C 1 1
11 9592 1 1 30 ASP CA C -10.482 -4.129 0.157 1.00 . A A . 30 ASP CA 1 1
11 9593 1 1 30 ASP CB C -11.653 -5.099 0.342 1.00 . A A . 30 ASP CB 1 1
11 9594 1 1 30 ASP CG C -12.449 -4.729 1.602 1.00 . A A . 30 ASP CG 1 1
11 9595 1 1 30 ASP H H -12.083 -2.747 -0.289 1.00 . A A . 30 ASP H 1 1
11 9596 1 1 30 ASP HA H -9.956 -4.024 1.091 1.00 . A A . 30 ASP HA 1 1
11 9597 1 1 30 ASP HB2 H -12.301 -5.045 -0.521 1.00 . A A . 30 ASP HB2 1 1
11 9598 1 1 30 ASP HB3 H -11.272 -6.104 0.443 1.00 . A A . 30 ASP HB3 1 1
11 9599 1 1 30 ASP N N -11.107 -2.821 -0.221 1.00 . A A . 30 ASP N 1 1
11 9600 1 1 30 ASP O O -8.468 -5.171 -0.621 1.00 . A A . 30 ASP O 1 1
11 9601 1 1 30 ASP OD1 O -11.917 -4.013 2.437 1.00 . A A . 30 ASP OD1 1 1
11 9602 1 1 30 ASP OD2 O -13.581 -5.171 1.710 1.00 . A A . 30 ASP OD2 1 1
11 9603 1 1 31 ALA C C -7.640 -4.315 -3.243 1.00 . A A . 31 ALA C 1 1
11 9604 1 1 31 ALA CA C -8.992 -5.025 -3.270 1.00 . A A . 31 ALA CA 1 1
11 9605 1 1 31 ALA CB C -9.729 -4.721 -4.576 1.00 . A A . 31 ALA CB 1 1
11 9606 1 1 31 ALA H H -10.740 -4.101 -2.400 1.00 . A A . 31 ALA H 1 1
11 9607 1 1 31 ALA HA H -8.851 -6.088 -3.168 1.00 . A A . 31 ALA HA 1 1
11 9608 1 1 31 ALA HB1 H -10.485 -5.474 -4.746 1.00 . A A . 31 ALA HB1 1 1
11 9609 1 1 31 ALA HB2 H -9.025 -4.727 -5.396 1.00 . A A . 31 ALA HB2 1 1
11 9610 1 1 31 ALA HB3 H -10.196 -3.750 -4.509 1.00 . A A . 31 ALA HB3 1 1
11 9611 1 1 31 ALA N N -9.883 -4.519 -2.178 1.00 . A A . 31 ALA N 1 1
11 9612 1 1 31 ALA O O -6.599 -4.945 -3.275 1.00 . A A . 31 ALA O 1 1
11 9613 1 1 32 ALA C C -5.604 -2.533 -1.874 1.00 . A A . 32 ALA C 1 1
11 9614 1 1 32 ALA CA C -6.360 -2.254 -3.173 1.00 . A A . 32 ALA CA 1 1
11 9615 1 1 32 ALA CB C -6.749 -0.778 -3.275 1.00 . A A . 32 ALA CB 1 1
11 9616 1 1 32 ALA H H -8.507 -2.529 -3.172 1.00 . A A . 32 ALA H 1 1
11 9617 1 1 32 ALA HA H -5.752 -2.538 -4.022 1.00 . A A . 32 ALA HA 1 1
11 9618 1 1 32 ALA HB1 H -7.447 -0.645 -4.089 1.00 . A A . 32 ALA HB1 1 1
11 9619 1 1 32 ALA HB2 H -5.865 -0.185 -3.457 1.00 . A A . 32 ALA HB2 1 1
11 9620 1 1 32 ALA HB3 H -7.211 -0.463 -2.351 1.00 . A A . 32 ALA HB3 1 1
11 9621 1 1 32 ALA N N -7.650 -3.010 -3.192 1.00 . A A . 32 ALA N 1 1
11 9622 1 1 32 ALA O O -4.402 -2.725 -1.885 1.00 . A A . 32 ALA O 1 1
11 9623 1 1 33 VAL C C -5.086 -4.318 0.470 1.00 . A A . 33 VAL C 1 1
11 9624 1 1 33 VAL CA C -5.599 -2.872 0.527 1.00 . A A . 33 VAL CA 1 1
11 9625 1 1 33 VAL CB C -6.641 -2.592 1.647 1.00 . A A . 33 VAL CB 1 1
11 9626 1 1 33 VAL CG1 C -7.351 -3.862 2.152 1.00 . A A . 33 VAL CG1 1 1
11 9627 1 1 33 VAL CG2 C -5.930 -1.922 2.826 1.00 . A A . 33 VAL CG2 1 1
11 9628 1 1 33 VAL H H -7.264 -2.436 -0.773 1.00 . A A . 33 VAL H 1 1
11 9629 1 1 33 VAL HA H -4.755 -2.202 0.644 1.00 . A A . 33 VAL HA 1 1
11 9630 1 1 33 VAL HB H -7.385 -1.913 1.261 1.00 . A A . 33 VAL HB 1 1
11 9631 1 1 33 VAL HG11 H -8.014 -4.234 1.388 1.00 . A A . 33 VAL HG11 1 1
11 9632 1 1 33 VAL HG12 H -7.925 -3.621 3.035 1.00 . A A . 33 VAL HG12 1 1
11 9633 1 1 33 VAL HG13 H -6.617 -4.615 2.397 1.00 . A A . 33 VAL HG13 1 1
11 9634 1 1 33 VAL HG21 H -6.562 -1.965 3.701 1.00 . A A . 33 VAL HG21 1 1
11 9635 1 1 33 VAL HG22 H -5.723 -0.890 2.582 1.00 . A A . 33 VAL HG22 1 1
11 9636 1 1 33 VAL HG23 H -5.002 -2.437 3.027 1.00 . A A . 33 VAL HG23 1 1
11 9637 1 1 33 VAL N N -6.295 -2.578 -0.758 1.00 . A A . 33 VAL N 1 1
11 9638 1 1 33 VAL O O -3.981 -4.606 0.891 1.00 . A A . 33 VAL O 1 1
11 9639 1 1 34 LYS C C -4.112 -6.625 -1.083 1.00 . A A . 34 LYS C 1 1
11 9640 1 1 34 LYS CA C -5.384 -6.633 -0.234 1.00 . A A . 34 LYS CA 1 1
11 9641 1 1 34 LYS CB C -6.503 -7.397 -0.949 1.00 . A A . 34 LYS CB 1 1
11 9642 1 1 34 LYS CD C -7.249 -9.675 -1.692 1.00 . A A . 34 LYS CD 1 1
11 9643 1 1 34 LYS CE C -6.854 -11.154 -1.751 1.00 . A A . 34 LYS CE 1 1
11 9644 1 1 34 LYS CG C -6.147 -8.886 -0.981 1.00 . A A . 34 LYS CG 1 1
11 9645 1 1 34 LYS H H -6.731 -4.961 -0.475 1.00 . A A . 34 LYS H 1 1
11 9646 1 1 34 LYS HA H -5.193 -7.067 0.735 1.00 . A A . 34 LYS HA 1 1
11 9647 1 1 34 LYS HB2 H -7.434 -7.256 -0.419 1.00 . A A . 34 LYS HB2 1 1
11 9648 1 1 34 LYS HB3 H -6.602 -7.030 -1.960 1.00 . A A . 34 LYS HB3 1 1
11 9649 1 1 34 LYS HD2 H -8.177 -9.572 -1.145 1.00 . A A . 34 LYS HD2 1 1
11 9650 1 1 34 LYS HD3 H -7.376 -9.297 -2.694 1.00 . A A . 34 LYS HD3 1 1
11 9651 1 1 34 LYS HE2 H -6.202 -11.402 -0.924 1.00 . A A . 34 LYS HE2 1 1
11 9652 1 1 34 LYS HE3 H -7.733 -11.781 -1.741 1.00 . A A . 34 LYS HE3 1 1
11 9653 1 1 34 LYS HG2 H -5.213 -9.021 -1.507 1.00 . A A . 34 LYS HG2 1 1
11 9654 1 1 34 LYS HG3 H -6.044 -9.250 0.030 1.00 . A A . 34 LYS HG3 1 1
11 9655 1 1 34 LYS HZ1 H -5.643 -12.226 -3.064 1.00 . A A . 34 LYS HZ1 1 1
11 9656 1 1 34 LYS HZ2 H -5.434 -10.545 -3.151 1.00 . A A . 34 LYS HZ2 1 1
11 9657 1 1 34 LYS HZ3 H -6.815 -11.264 -3.831 1.00 . A A . 34 LYS HZ3 1 1
11 9658 1 1 34 LYS N N -5.863 -5.223 -0.098 1.00 . A A . 34 LYS N 1 1
11 9659 1 1 34 LYS NZ N -6.132 -11.309 -3.047 1.00 . A A . 34 LYS NZ 1 1
11 9660 1 1 34 LYS O O -3.130 -7.269 -0.772 1.00 . A A . 34 LYS O 1 1
11 9661 1 1 35 GLN C C -1.816 -5.078 -2.252 1.00 . A A . 35 GLN C 1 1
11 9662 1 1 35 GLN CA C -2.941 -5.757 -3.034 1.00 . A A . 35 GLN CA 1 1
11 9663 1 1 35 GLN CB C -3.391 -4.874 -4.205 1.00 . A A . 35 GLN CB 1 1
11 9664 1 1 35 GLN CD C -3.089 -4.428 -6.644 1.00 . A A . 35 GLN CD 1 1
11 9665 1 1 35 GLN CG C -2.500 -5.135 -5.422 1.00 . A A . 35 GLN CG 1 1
11 9666 1 1 35 GLN H H -4.944 -5.345 -2.353 1.00 . A A . 35 GLN H 1 1
11 9667 1 1 35 GLN HA H -2.634 -6.729 -3.385 1.00 . A A . 35 GLN HA 1 1
11 9668 1 1 35 GLN HB2 H -4.422 -5.089 -4.451 1.00 . A A . 35 GLN HB2 1 1
11 9669 1 1 35 GLN HB3 H -3.304 -3.836 -3.920 1.00 . A A . 35 GLN HB3 1 1
11 9670 1 1 35 GLN HE21 H -2.757 -5.957 -7.868 1.00 . A A . 35 GLN HE21 1 1
11 9671 1 1 35 GLN HE22 H -3.489 -4.602 -8.582 1.00 . A A . 35 GLN HE22 1 1
11 9672 1 1 35 GLN HG2 H -1.506 -4.757 -5.229 1.00 . A A . 35 GLN HG2 1 1
11 9673 1 1 35 GLN HG3 H -2.451 -6.197 -5.612 1.00 . A A . 35 GLN HG3 1 1
11 9674 1 1 35 GLN N N -4.137 -5.864 -2.149 1.00 . A A . 35 GLN N 1 1
11 9675 1 1 35 GLN NE2 N -3.114 -5.047 -7.794 1.00 . A A . 35 GLN NE2 1 1
11 9676 1 1 35 GLN O O -0.686 -5.520 -2.247 1.00 . A A . 35 GLN O 1 1
11 9677 1 1 35 GLN OE1 O -3.535 -3.302 -6.553 1.00 . A A . 35 GLN OE1 1 1
11 9678 1 1 36 LEU C C -0.549 -4.210 0.316 1.00 . A A . 36 LEU C 1 1
11 9679 1 1 36 LEU CA C -1.132 -3.273 -0.752 1.00 . A A . 36 LEU CA 1 1
11 9680 1 1 36 LEU CB C -1.916 -2.084 -0.151 1.00 . A A . 36 LEU CB 1 1
11 9681 1 1 36 LEU CD1 C 0.183 -1.072 0.810 1.00 . A A . 36 LEU CD1 1 1
11 9682 1 1 36 LEU CD2 C -2.060 -0.343 1.647 1.00 . A A . 36 LEU CD2 1 1
11 9683 1 1 36 LEU CG C -1.247 -1.530 1.118 1.00 . A A . 36 LEU CG 1 1
11 9684 1 1 36 LEU H H -3.074 -3.696 -1.591 1.00 . A A . 36 LEU H 1 1
11 9685 1 1 36 LEU HA H -0.342 -2.903 -1.388 1.00 . A A . 36 LEU HA 1 1
11 9686 1 1 36 LEU HB2 H -1.969 -1.296 -0.889 1.00 . A A . 36 LEU HB2 1 1
11 9687 1 1 36 LEU HB3 H -2.913 -2.410 0.087 1.00 . A A . 36 LEU HB3 1 1
11 9688 1 1 36 LEU HD11 H 0.546 -1.583 -0.069 1.00 . A A . 36 LEU HD11 1 1
11 9689 1 1 36 LEU HD12 H 0.822 -1.303 1.649 1.00 . A A . 36 LEU HD12 1 1
11 9690 1 1 36 LEU HD13 H 0.191 -0.005 0.635 1.00 . A A . 36 LEU HD13 1 1
11 9691 1 1 36 LEU HD21 H -1.621 0.580 1.298 1.00 . A A . 36 LEU HD21 1 1
11 9692 1 1 36 LEU HD22 H -2.054 -0.358 2.728 1.00 . A A . 36 LEU HD22 1 1
11 9693 1 1 36 LEU HD23 H -3.078 -0.415 1.293 1.00 . A A . 36 LEU HD23 1 1
11 9694 1 1 36 LEU HG H -1.226 -2.307 1.866 1.00 . A A . 36 LEU HG 1 1
11 9695 1 1 36 LEU N N -2.145 -4.009 -1.572 1.00 . A A . 36 LEU N 1 1
11 9696 1 1 36 LEU O O 0.641 -4.193 0.575 1.00 . A A . 36 LEU O 1 1
11 9697 1 1 37 LEU C C 0.227 -6.879 1.334 1.00 . A A . 37 LEU C 1 1
11 9698 1 1 37 LEU CA C -0.843 -5.982 1.958 1.00 . A A . 37 LEU CA 1 1
11 9699 1 1 37 LEU CB C -2.042 -6.802 2.420 1.00 . A A . 37 LEU CB 1 1
11 9700 1 1 37 LEU CD1 C -4.291 -6.330 3.406 1.00 . A A . 37 LEU CD1 1 1
11 9701 1 1 37 LEU CD2 C -2.289 -6.484 4.886 1.00 . A A . 37 LEU CD2 1 1
11 9702 1 1 37 LEU CG C -2.794 -6.037 3.511 1.00 . A A . 37 LEU CG 1 1
11 9703 1 1 37 LEU H H -2.322 -5.042 0.689 1.00 . A A . 37 LEU H 1 1
11 9704 1 1 37 LEU HA H -0.436 -5.437 2.785 1.00 . A A . 37 LEU HA 1 1
11 9705 1 1 37 LEU HB2 H -2.696 -6.967 1.583 1.00 . A A . 37 LEU HB2 1 1
11 9706 1 1 37 LEU HB3 H -1.704 -7.751 2.812 1.00 . A A . 37 LEU HB3 1 1
11 9707 1 1 37 LEU HD11 H -4.835 -5.667 4.062 1.00 . A A . 37 LEU HD11 1 1
11 9708 1 1 37 LEU HD12 H -4.479 -7.355 3.691 1.00 . A A . 37 LEU HD12 1 1
11 9709 1 1 37 LEU HD13 H -4.616 -6.174 2.389 1.00 . A A . 37 LEU HD13 1 1
11 9710 1 1 37 LEU HD21 H -2.544 -5.738 5.623 1.00 . A A . 37 LEU HD21 1 1
11 9711 1 1 37 LEU HD22 H -1.217 -6.608 4.853 1.00 . A A . 37 LEU HD22 1 1
11 9712 1 1 37 LEU HD23 H -2.752 -7.424 5.151 1.00 . A A . 37 LEU HD23 1 1
11 9713 1 1 37 LEU HG H -2.624 -4.976 3.391 1.00 . A A . 37 LEU HG 1 1
11 9714 1 1 37 LEU N N -1.369 -5.037 0.923 1.00 . A A . 37 LEU N 1 1
11 9715 1 1 37 LEU O O 1.250 -7.148 1.933 1.00 . A A . 37 LEU O 1 1
11 9716 1 1 38 SER C C 2.325 -7.374 -0.716 1.00 . A A . 38 SER C 1 1
11 9717 1 1 38 SER CA C 1.028 -8.168 -0.568 1.00 . A A . 38 SER CA 1 1
11 9718 1 1 38 SER CB C 0.443 -8.485 -1.944 1.00 . A A . 38 SER CB 1 1
11 9719 1 1 38 SER H H -0.816 -7.064 -0.351 1.00 . A A . 38 SER H 1 1
11 9720 1 1 38 SER HA H 1.198 -9.079 -0.016 1.00 . A A . 38 SER HA 1 1
11 9721 1 1 38 SER HB2 H -0.486 -9.020 -1.829 1.00 . A A . 38 SER HB2 1 1
11 9722 1 1 38 SER HB3 H 0.261 -7.561 -2.477 1.00 . A A . 38 SER HB3 1 1
11 9723 1 1 38 SER HG H 0.912 -10.103 -2.918 1.00 . A A . 38 SER HG 1 1
11 9724 1 1 38 SER N N 0.008 -7.317 0.117 1.00 . A A . 38 SER N 1 1
11 9725 1 1 38 SER O O 3.408 -7.885 -0.505 1.00 . A A . 38 SER O 1 1
11 9726 1 1 38 SER OG O 1.362 -9.293 -2.668 1.00 . A A . 38 SER OG 1 1
11 9727 1 1 39 LEU C C 4.136 -5.166 0.137 1.00 . A A . 39 LEU C 1 1
11 9728 1 1 39 LEU CA C 3.432 -5.264 -1.217 1.00 . A A . 39 LEU CA 1 1
11 9729 1 1 39 LEU CB C 2.920 -3.887 -1.663 1.00 . A A . 39 LEU CB 1 1
11 9730 1 1 39 LEU CD1 C 1.712 -2.604 -3.432 1.00 . A A . 39 LEU CD1 1 1
11 9731 1 1 39 LEU CD2 C 2.994 -4.650 -4.065 1.00 . A A . 39 LEU CD2 1 1
11 9732 1 1 39 LEU CG C 2.130 -4.001 -2.976 1.00 . A A . 39 LEU CG 1 1
11 9733 1 1 39 LEU H H 1.325 -5.731 -1.216 1.00 . A A . 39 LEU H 1 1
11 9734 1 1 39 LEU HA H 4.095 -5.673 -1.960 1.00 . A A . 39 LEU HA 1 1
11 9735 1 1 39 LEU HB2 H 2.277 -3.479 -0.895 1.00 . A A . 39 LEU HB2 1 1
11 9736 1 1 39 LEU HB3 H 3.760 -3.229 -1.815 1.00 . A A . 39 LEU HB3 1 1
11 9737 1 1 39 LEU HD11 H 1.520 -2.615 -4.495 1.00 . A A . 39 LEU HD11 1 1
11 9738 1 1 39 LEU HD12 H 2.504 -1.903 -3.216 1.00 . A A . 39 LEU HD12 1 1
11 9739 1 1 39 LEU HD13 H 0.816 -2.309 -2.907 1.00 . A A . 39 LEU HD13 1 1
11 9740 1 1 39 LEU HD21 H 2.730 -4.239 -5.028 1.00 . A A . 39 LEU HD21 1 1
11 9741 1 1 39 LEU HD22 H 2.825 -5.716 -4.071 1.00 . A A . 39 LEU HD22 1 1
11 9742 1 1 39 LEU HD23 H 4.036 -4.452 -3.862 1.00 . A A . 39 LEU HD23 1 1
11 9743 1 1 39 LEU HG H 1.245 -4.595 -2.812 1.00 . A A . 39 LEU HG 1 1
11 9744 1 1 39 LEU N N 2.213 -6.115 -1.066 1.00 . A A . 39 LEU N 1 1
11 9745 1 1 39 LEU O O 5.320 -5.410 0.256 1.00 . A A . 39 LEU O 1 1
11 9746 1 1 40 LYS C C 4.554 -6.115 2.927 1.00 . A A . 40 LYS C 1 1
11 9747 1 1 40 LYS CA C 3.980 -4.751 2.537 1.00 . A A . 40 LYS CA 1 1
11 9748 1 1 40 LYS CB C 2.798 -4.403 3.446 1.00 . A A . 40 LYS CB 1 1
11 9749 1 1 40 LYS CD C 2.043 -3.997 5.782 1.00 . A A . 40 LYS CD 1 1
11 9750 1 1 40 LYS CE C 2.485 -3.853 7.239 1.00 . A A . 40 LYS CE 1 1
11 9751 1 1 40 LYS CG C 3.259 -4.279 4.898 1.00 . A A . 40 LYS CG 1 1
11 9752 1 1 40 LYS H H 2.435 -4.671 1.029 1.00 . A A . 40 LYS H 1 1
11 9753 1 1 40 LYS HA H 4.736 -3.982 2.588 1.00 . A A . 40 LYS HA 1 1
11 9754 1 1 40 LYS HB2 H 2.362 -3.468 3.126 1.00 . A A . 40 LYS HB2 1 1
11 9755 1 1 40 LYS HB3 H 2.061 -5.182 3.378 1.00 . A A . 40 LYS HB3 1 1
11 9756 1 1 40 LYS HD2 H 1.566 -3.084 5.458 1.00 . A A . 40 LYS HD2 1 1
11 9757 1 1 40 LYS HD3 H 1.344 -4.816 5.701 1.00 . A A . 40 LYS HD3 1 1
11 9758 1 1 40 LYS HE2 H 3.074 -4.709 7.539 1.00 . A A . 40 LYS HE2 1 1
11 9759 1 1 40 LYS HE3 H 3.046 -2.942 7.374 1.00 . A A . 40 LYS HE3 1 1
11 9760 1 1 40 LYS HG2 H 3.728 -5.202 5.208 1.00 . A A . 40 LYS HG2 1 1
11 9761 1 1 40 LYS HG3 H 3.963 -3.467 4.986 1.00 . A A . 40 LYS HG3 1 1
11 9762 1 1 40 LYS HZ1 H 0.701 -4.687 7.914 1.00 . A A . 40 LYS HZ1 1 1
11 9763 1 1 40 LYS HZ2 H 0.628 -3.012 7.661 1.00 . A A . 40 LYS HZ2 1 1
11 9764 1 1 40 LYS HZ3 H 1.435 -3.629 9.022 1.00 . A A . 40 LYS HZ3 1 1
11 9765 1 1 40 LYS N N 3.392 -4.838 1.162 1.00 . A A . 40 LYS N 1 1
11 9766 1 1 40 LYS NZ N 1.217 -3.791 8.018 1.00 . A A . 40 LYS NZ 1 1
11 9767 1 1 40 LYS O O 5.602 -6.214 3.536 1.00 . A A . 40 LYS O 1 1
11 9768 1 1 41 ALA C C 5.679 -8.823 2.279 1.00 . A A . 41 ALA C 1 1
11 9769 1 1 41 ALA CA C 4.322 -8.539 2.924 1.00 . A A . 41 ALA CA 1 1
11 9770 1 1 41 ALA CB C 3.252 -9.481 2.367 1.00 . A A . 41 ALA CB 1 1
11 9771 1 1 41 ALA H H 3.008 -7.043 2.097 1.00 . A A . 41 ALA H 1 1
11 9772 1 1 41 ALA HA H 4.387 -8.653 3.994 1.00 . A A . 41 ALA HA 1 1
11 9773 1 1 41 ALA HB1 H 3.632 -10.492 2.357 1.00 . A A . 41 ALA HB1 1 1
11 9774 1 1 41 ALA HB2 H 2.996 -9.182 1.362 1.00 . A A . 41 ALA HB2 1 1
11 9775 1 1 41 ALA HB3 H 2.371 -9.434 2.991 1.00 . A A . 41 ALA HB3 1 1
11 9776 1 1 41 ALA N N 3.853 -7.164 2.580 1.00 . A A . 41 ALA N 1 1
11 9777 1 1 41 ALA O O 6.567 -9.353 2.916 1.00 . A A . 41 ALA O 1 1
11 9778 1 1 42 GLU C C 8.283 -7.990 1.112 1.00 . A A . 42 GLU C 1 1
11 9779 1 1 42 GLU CA C 7.174 -8.729 0.359 1.00 . A A . 42 GLU CA 1 1
11 9780 1 1 42 GLU CB C 7.030 -8.173 -1.059 1.00 . A A . 42 GLU CB 1 1
11 9781 1 1 42 GLU CD C 5.931 -8.489 -3.278 1.00 . A A . 42 GLU CD 1 1
11 9782 1 1 42 GLU CG C 6.069 -9.051 -1.862 1.00 . A A . 42 GLU CG 1 1
11 9783 1 1 42 GLU H H 5.129 -8.039 0.526 1.00 . A A . 42 GLU H 1 1
11 9784 1 1 42 GLU HA H 7.379 -9.788 0.322 1.00 . A A . 42 GLU HA 1 1
11 9785 1 1 42 GLU HB2 H 6.643 -7.165 -1.012 1.00 . A A . 42 GLU HB2 1 1
11 9786 1 1 42 GLU HB3 H 7.996 -8.166 -1.541 1.00 . A A . 42 GLU HB3 1 1
11 9787 1 1 42 GLU HG2 H 6.456 -10.059 -1.910 1.00 . A A . 42 GLU HG2 1 1
11 9788 1 1 42 GLU HG3 H 5.102 -9.059 -1.385 1.00 . A A . 42 GLU HG3 1 1
11 9789 1 1 42 GLU N N 5.856 -8.471 1.025 1.00 . A A . 42 GLU N 1 1
11 9790 1 1 42 GLU O O 9.315 -8.550 1.431 1.00 . A A . 42 GLU O 1 1
11 9791 1 1 42 GLU OE1 O 5.250 -7.489 -3.433 1.00 . A A . 42 GLU OE1 1 1
11 9792 1 1 42 GLU OE2 O 6.504 -9.070 -4.185 1.00 . A A . 42 GLU OE2 1 1
11 9793 1 1 43 TYR C C 9.329 -6.605 3.536 1.00 . A A . 43 TYR C 1 1
11 9794 1 1 43 TYR CA C 9.072 -5.942 2.176 1.00 . A A . 43 TYR CA 1 1
11 9795 1 1 43 TYR CB C 8.424 -4.560 2.370 1.00 . A A . 43 TYR CB 1 1
11 9796 1 1 43 TYR CD1 C 10.684 -3.447 2.533 1.00 . A A . 43 TYR CD1 1 1
11 9797 1 1 43 TYR CD2 C 9.001 -2.479 1.082 1.00 . A A . 43 TYR CD2 1 1
11 9798 1 1 43 TYR CE1 C 11.577 -2.432 2.173 1.00 . A A . 43 TYR CE1 1 1
11 9799 1 1 43 TYR CE2 C 9.893 -1.464 0.722 1.00 . A A . 43 TYR CE2 1 1
11 9800 1 1 43 TYR CG C 9.395 -3.470 1.987 1.00 . A A . 43 TYR CG 1 1
11 9801 1 1 43 TYR CZ C 11.182 -1.440 1.267 1.00 . A A . 43 TYR CZ 1 1
11 9802 1 1 43 TYR H H 7.204 -6.328 1.158 1.00 . A A . 43 TYR H 1 1
11 9803 1 1 43 TYR HA H 9.986 -5.853 1.613 1.00 . A A . 43 TYR HA 1 1
11 9804 1 1 43 TYR HB2 H 7.545 -4.483 1.747 1.00 . A A . 43 TYR HB2 1 1
11 9805 1 1 43 TYR HB3 H 8.139 -4.436 3.406 1.00 . A A . 43 TYR HB3 1 1
11 9806 1 1 43 TYR HD1 H 10.988 -4.211 3.233 1.00 . A A . 43 TYR HD1 1 1
11 9807 1 1 43 TYR HD2 H 8.007 -2.497 0.661 1.00 . A A . 43 TYR HD2 1 1
11 9808 1 1 43 TYR HE1 H 12.571 -2.412 2.594 1.00 . A A . 43 TYR HE1 1 1
11 9809 1 1 43 TYR HE2 H 9.586 -0.699 0.024 1.00 . A A . 43 TYR HE2 1 1
11 9810 1 1 43 TYR HH H 12.344 -0.601 0.007 1.00 . A A . 43 TYR HH 1 1
11 9811 1 1 43 TYR N N 8.056 -6.739 1.416 1.00 . A A . 43 TYR N 1 1
11 9812 1 1 43 TYR O O 10.448 -6.709 3.999 1.00 . A A . 43 TYR O 1 1
11 9813 1 1 43 TYR OH O 12.063 -0.440 0.910 1.00 . A A . 43 TYR OH 1 1
11 9814 1 1 44 LYS C C 9.235 -8.959 5.475 1.00 . A A . 44 LYS C 1 1
11 9815 1 1 44 LYS CA C 8.380 -7.684 5.515 1.00 . A A . 44 LYS CA 1 1
11 9816 1 1 44 LYS CB C 6.940 -8.033 5.889 1.00 . A A . 44 LYS CB 1 1
11 9817 1 1 44 LYS CD C 5.463 -8.997 7.647 1.00 . A A . 44 LYS CD 1 1
11 9818 1 1 44 LYS CE C 5.400 -9.499 9.092 1.00 . A A . 44 LYS CE 1 1
11 9819 1 1 44 LYS CG C 6.896 -8.586 7.311 1.00 . A A . 44 LYS CG 1 1
11 9820 1 1 44 LYS H H 7.391 -6.913 3.759 1.00 . A A . 44 LYS H 1 1
11 9821 1 1 44 LYS HA H 8.782 -6.988 6.234 1.00 . A A . 44 LYS HA 1 1
11 9822 1 1 44 LYS HB2 H 6.329 -7.143 5.829 1.00 . A A . 44 LYS HB2 1 1
11 9823 1 1 44 LYS HB3 H 6.560 -8.776 5.203 1.00 . A A . 44 LYS HB3 1 1
11 9824 1 1 44 LYS HD2 H 4.807 -8.146 7.529 1.00 . A A . 44 LYS HD2 1 1
11 9825 1 1 44 LYS HD3 H 5.151 -9.787 6.981 1.00 . A A . 44 LYS HD3 1 1
11 9826 1 1 44 LYS HE2 H 4.438 -9.952 9.287 1.00 . A A . 44 LYS HE2 1 1
11 9827 1 1 44 LYS HE3 H 6.194 -10.205 9.278 1.00 . A A . 44 LYS HE3 1 1
11 9828 1 1 44 LYS HG2 H 7.548 -9.444 7.385 1.00 . A A . 44 LYS HG2 1 1
11 9829 1 1 44 LYS HG3 H 7.221 -7.824 8.004 1.00 . A A . 44 LYS HG3 1 1
11 9830 1 1 44 LYS HZ1 H 6.595 -8.032 9.965 1.00 . A A . 44 LYS HZ1 1 1
11 9831 1 1 44 LYS HZ2 H 5.258 -8.483 10.904 1.00 . A A . 44 LYS HZ2 1 1
11 9832 1 1 44 LYS HZ3 H 5.041 -7.490 9.543 1.00 . A A . 44 LYS HZ3 1 1
11 9833 1 1 44 LYS N N 8.274 -7.033 4.170 1.00 . A A . 44 LYS N 1 1
11 9834 1 1 44 LYS NZ N 5.588 -8.284 9.939 1.00 . A A . 44 LYS NZ 1 1
11 9835 1 1 44 LYS O O 9.985 -9.235 6.393 1.00 . A A . 44 LYS O 1 1
11 9836 1 1 45 GLU C C 11.387 -10.785 4.417 1.00 . A A . 45 GLU C 1 1
11 9837 1 1 45 GLU CA C 9.877 -11.037 4.373 1.00 . A A . 45 GLU CA 1 1
11 9838 1 1 45 GLU CB C 9.482 -11.674 3.038 1.00 . A A . 45 GLU CB 1 1
11 9839 1 1 45 GLU CD C 7.564 -12.677 1.743 1.00 . A A . 45 GLU CD 1 1
11 9840 1 1 45 GLU CG C 8.029 -12.158 3.112 1.00 . A A . 45 GLU CG 1 1
11 9841 1 1 45 GLU H H 8.470 -9.525 3.729 1.00 . A A . 45 GLU H 1 1
11 9842 1 1 45 GLU HA H 9.588 -11.688 5.181 1.00 . A A . 45 GLU HA 1 1
11 9843 1 1 45 GLU HB2 H 9.580 -10.944 2.247 1.00 . A A . 45 GLU HB2 1 1
11 9844 1 1 45 GLU HB3 H 10.128 -12.514 2.835 1.00 . A A . 45 GLU HB3 1 1
11 9845 1 1 45 GLU HG2 H 7.956 -12.954 3.839 1.00 . A A . 45 GLU HG2 1 1
11 9846 1 1 45 GLU HG3 H 7.397 -11.340 3.417 1.00 . A A . 45 GLU HG3 1 1
11 9847 1 1 45 GLU N N 9.101 -9.755 4.443 1.00 . A A . 45 GLU N 1 1
11 9848 1 1 45 GLU O O 12.119 -11.525 5.050 1.00 . A A . 45 GLU O 1 1
11 9849 1 1 45 GLU OE1 O 8.354 -12.658 0.810 1.00 . A A . 45 GLU OE1 1 1
11 9850 1 1 45 GLU OE2 O 6.417 -13.084 1.650 1.00 . A A . 45 GLU OE2 1 1
11 9851 1 1 46 LYS C C 13.846 -9.205 5.177 1.00 . A A . 46 LYS C 1 1
11 9852 1 1 46 LYS CA C 13.337 -9.493 3.759 1.00 . A A . 46 LYS CA 1 1
11 9853 1 1 46 LYS CB C 13.524 -8.261 2.873 1.00 . A A . 46 LYS CB 1 1
11 9854 1 1 46 LYS CD C 14.395 -9.511 0.897 1.00 . A A . 46 LYS CD 1 1
11 9855 1 1 46 LYS CE C 14.321 -9.605 -0.628 1.00 . A A . 46 LYS CE 1 1
11 9856 1 1 46 LYS CG C 13.256 -8.629 1.413 1.00 . A A . 46 LYS CG 1 1
11 9857 1 1 46 LYS H H 11.259 -9.186 3.240 1.00 . A A . 46 LYS H 1 1
11 9858 1 1 46 LYS HA H 13.871 -10.328 3.335 1.00 . A A . 46 LYS HA 1 1
11 9859 1 1 46 LYS HB2 H 12.834 -7.489 3.182 1.00 . A A . 46 LYS HB2 1 1
11 9860 1 1 46 LYS HB3 H 14.536 -7.898 2.971 1.00 . A A . 46 LYS HB3 1 1
11 9861 1 1 46 LYS HD2 H 15.343 -9.079 1.185 1.00 . A A . 46 LYS HD2 1 1
11 9862 1 1 46 LYS HD3 H 14.306 -10.500 1.321 1.00 . A A . 46 LYS HD3 1 1
11 9863 1 1 46 LYS HE2 H 13.607 -10.362 -0.923 1.00 . A A . 46 LYS HE2 1 1
11 9864 1 1 46 LYS HE3 H 14.055 -8.649 -1.052 1.00 . A A . 46 LYS HE3 1 1
11 9865 1 1 46 LYS HG2 H 12.321 -9.168 1.343 1.00 . A A . 46 LYS HG2 1 1
11 9866 1 1 46 LYS HG3 H 13.200 -7.730 0.818 1.00 . A A . 46 LYS HG3 1 1
11 9867 1 1 46 LYS HZ1 H 16.017 -10.804 -0.499 1.00 . A A . 46 LYS HZ1 1 1
11 9868 1 1 46 LYS HZ2 H 16.342 -9.189 -0.902 1.00 . A A . 46 LYS HZ2 1 1
11 9869 1 1 46 LYS HZ3 H 15.687 -10.238 -2.067 1.00 . A A . 46 LYS HZ3 1 1
11 9870 1 1 46 LYS N N 11.864 -9.764 3.750 1.00 . A A . 46 LYS N 1 1
11 9871 1 1 46 LYS NZ N 15.695 -9.988 -1.056 1.00 . A A . 46 LYS NZ 1 1
11 9872 1 1 46 LYS O O 14.812 -9.799 5.620 1.00 . A A . 46 LYS O 1 1
11 9873 1 1 47 THR C C 12.595 -7.339 8.136 1.00 . A A . 47 THR C 1 1
11 9874 1 1 47 THR CA C 13.700 -7.977 7.272 1.00 . A A . 47 THR CA 1 1
11 9875 1 1 47 THR CB C 14.854 -6.995 7.052 1.00 . A A . 47 THR CB 1 1
11 9876 1 1 47 THR CG2 C 15.495 -6.630 8.393 1.00 . A A . 47 THR CG2 1 1
11 9877 1 1 47 THR H H 12.454 -7.819 5.507 1.00 . A A . 47 THR H 1 1
11 9878 1 1 47 THR HA H 14.073 -8.869 7.749 1.00 . A A . 47 THR HA 1 1
11 9879 1 1 47 THR HB H 14.480 -6.099 6.581 1.00 . A A . 47 THR HB 1 1
11 9880 1 1 47 THR HG1 H 16.071 -6.967 5.534 1.00 . A A . 47 THR HG1 1 1
11 9881 1 1 47 THR HG21 H 16.566 -6.555 8.271 1.00 . A A . 47 THR HG21 1 1
11 9882 1 1 47 THR HG22 H 15.269 -7.394 9.121 1.00 . A A . 47 THR HG22 1 1
11 9883 1 1 47 THR HG23 H 15.104 -5.682 8.732 1.00 . A A . 47 THR HG23 1 1
11 9884 1 1 47 THR N N 13.220 -8.296 5.888 1.00 . A A . 47 THR N 1 1
11 9885 1 1 47 THR O O 12.878 -6.749 9.163 1.00 . A A . 47 THR O 1 1
11 9886 1 1 47 THR OG1 O 15.828 -7.601 6.213 1.00 . A A . 47 THR OG1 1 1
11 9887 1 1 48 GLY C C 10.332 -5.292 8.460 1.00 . A A . 48 GLY C 1 1
11 9888 1 1 48 GLY CA C 10.253 -6.819 8.547 1.00 . A A . 48 GLY CA 1 1
11 9889 1 1 48 GLY H H 11.135 -7.908 6.908 1.00 . A A . 48 GLY H 1 1
11 9890 1 1 48 GLY HA2 H 9.297 -7.156 8.172 1.00 . A A . 48 GLY HA2 1 1
11 9891 1 1 48 GLY HA3 H 10.359 -7.121 9.579 1.00 . A A . 48 GLY HA3 1 1
11 9892 1 1 48 GLY N N 11.349 -7.437 7.737 1.00 . A A . 48 GLY N 1 1
11 9893 1 1 48 GLY O O 10.096 -4.596 9.430 1.00 . A A . 48 GLY O 1 1
11 9894 1 1 49 GLN C C 9.395 -2.671 6.848 1.00 . A A . 49 GLN C 1 1
11 9895 1 1 49 GLN CA C 10.774 -3.285 7.157 1.00 . A A . 49 GLN CA 1 1
11 9896 1 1 49 GLN CB C 11.736 -3.086 5.983 1.00 . A A . 49 GLN CB 1 1
11 9897 1 1 49 GLN CD C 14.087 -3.435 5.199 1.00 . A A . 49 GLN CD 1 1
11 9898 1 1 49 GLN CG C 13.150 -3.498 6.407 1.00 . A A . 49 GLN CG 1 1
11 9899 1 1 49 GLN H H 10.860 -5.352 6.545 1.00 . A A . 49 GLN H 1 1
11 9900 1 1 49 GLN HA H 11.189 -2.845 8.050 1.00 . A A . 49 GLN HA 1 1
11 9901 1 1 49 GLN HB2 H 11.417 -3.695 5.149 1.00 . A A . 49 GLN HB2 1 1
11 9902 1 1 49 GLN HB3 H 11.739 -2.048 5.692 1.00 . A A . 49 GLN HB3 1 1
11 9903 1 1 49 GLN HE21 H 15.679 -2.934 6.277 1.00 . A A . 49 GLN HE21 1 1
11 9904 1 1 49 GLN HE22 H 15.950 -3.079 4.608 1.00 . A A . 49 GLN HE22 1 1
11 9905 1 1 49 GLN HG2 H 13.507 -2.828 7.176 1.00 . A A . 49 GLN HG2 1 1
11 9906 1 1 49 GLN HG3 H 13.131 -4.508 6.791 1.00 . A A . 49 GLN HG3 1 1
11 9907 1 1 49 GLN N N 10.670 -4.769 7.310 1.00 . A A . 49 GLN N 1 1
11 9908 1 1 49 GLN NE2 N 15.343 -3.124 5.376 1.00 . A A . 49 GLN NE2 1 1
11 9909 1 1 49 GLN O O 9.164 -1.514 7.127 1.00 . A A . 49 GLN O 1 1
11 9910 1 1 49 GLN OE1 O 13.674 -3.672 4.081 1.00 . A A . 49 GLN OE1 1 1
11 9911 1 1 50 GLU C C 7.036 -1.582 5.332 1.00 . A A . 50 GLU C 1 1
11 9912 1 1 50 GLU CA C 7.095 -3.001 5.944 1.00 . A A . 50 GLU CA 1 1
11 9913 1 1 50 GLU CB C 6.300 -3.077 7.260 1.00 . A A . 50 GLU CB 1 1
11 9914 1 1 50 GLU CD C 5.753 -1.903 9.419 1.00 . A A . 50 GLU CD 1 1
11 9915 1 1 50 GLU CG C 6.745 -1.989 8.250 1.00 . A A . 50 GLU CG 1 1
11 9916 1 1 50 GLU H H 8.733 -4.389 6.107 1.00 . A A . 50 GLU H 1 1
11 9917 1 1 50 GLU HA H 6.658 -3.700 5.242 1.00 . A A . 50 GLU HA 1 1
11 9918 1 1 50 GLU HB2 H 5.248 -2.955 7.048 1.00 . A A . 50 GLU HB2 1 1
11 9919 1 1 50 GLU HB3 H 6.461 -4.048 7.707 1.00 . A A . 50 GLU HB3 1 1
11 9920 1 1 50 GLU HG2 H 7.722 -2.236 8.636 1.00 . A A . 50 GLU HG2 1 1
11 9921 1 1 50 GLU HG3 H 6.786 -1.036 7.746 1.00 . A A . 50 GLU HG3 1 1
11 9922 1 1 50 GLU N N 8.492 -3.460 6.294 1.00 . A A . 50 GLU N 1 1
11 9923 1 1 50 GLU O O 8.021 -0.884 5.204 1.00 . A A . 50 GLU O 1 1
11 9924 1 1 50 GLU OE1 O 4.635 -2.370 9.268 1.00 . A A . 50 GLU OE1 1 1
11 9925 1 1 50 GLU OE2 O 6.131 -1.366 10.447 1.00 . A A . 50 GLU OE2 1 1
11 9926 1 1 51 TYR C C 5.872 1.291 5.338 1.00 . A A . 51 TYR C 1 1
11 9927 1 1 51 TYR CA C 5.685 0.177 4.297 1.00 . A A . 51 TYR CA 1 1
11 9928 1 1 51 TYR CB C 4.245 0.173 3.745 1.00 . A A . 51 TYR CB 1 1
11 9929 1 1 51 TYR CD1 C 4.683 2.286 2.423 1.00 . A A . 51 TYR CD1 1 1
11 9930 1 1 51 TYR CD2 C 2.630 2.118 3.700 1.00 . A A . 51 TYR CD2 1 1
11 9931 1 1 51 TYR CE1 C 4.312 3.566 1.993 1.00 . A A . 51 TYR CE1 1 1
11 9932 1 1 51 TYR CE2 C 2.258 3.398 3.271 1.00 . A A . 51 TYR CE2 1 1
11 9933 1 1 51 TYR CG C 3.843 1.561 3.275 1.00 . A A . 51 TYR CG 1 1
11 9934 1 1 51 TYR CZ C 3.099 4.122 2.416 1.00 . A A . 51 TYR CZ 1 1
11 9935 1 1 51 TYR H H 5.085 -1.770 5.016 1.00 . A A . 51 TYR H 1 1
11 9936 1 1 51 TYR HA H 6.384 0.305 3.486 1.00 . A A . 51 TYR HA 1 1
11 9937 1 1 51 TYR HB2 H 4.185 -0.514 2.912 1.00 . A A . 51 TYR HB2 1 1
11 9938 1 1 51 TYR HB3 H 3.569 -0.150 4.522 1.00 . A A . 51 TYR HB3 1 1
11 9939 1 1 51 TYR HD1 H 5.620 1.861 2.101 1.00 . A A . 51 TYR HD1 1 1
11 9940 1 1 51 TYR HD2 H 1.981 1.560 4.358 1.00 . A A . 51 TYR HD2 1 1
11 9941 1 1 51 TYR HE1 H 4.960 4.123 1.334 1.00 . A A . 51 TYR HE1 1 1
11 9942 1 1 51 TYR HE2 H 1.324 3.827 3.599 1.00 . A A . 51 TYR HE2 1 1
11 9943 1 1 51 TYR HH H 1.783 5.394 1.864 1.00 . A A . 51 TYR HH 1 1
11 9944 1 1 51 TYR N N 5.859 -1.176 4.921 1.00 . A A . 51 TYR N 1 1
11 9945 1 1 51 TYR O O 5.182 1.334 6.340 1.00 . A A . 51 TYR O 1 1
11 9946 1 1 51 TYR OH O 2.735 5.385 1.993 1.00 . A A . 51 TYR OH 1 1
11 9947 1 1 52 LYS C C 5.751 4.287 5.954 1.00 . A A . 52 LYS C 1 1
11 9948 1 1 52 LYS CA C 6.968 3.347 6.033 1.00 . A A . 52 LYS CA 1 1
11 9949 1 1 52 LYS CB C 8.245 4.049 5.567 1.00 . A A . 52 LYS CB 1 1
11 9950 1 1 52 LYS CD C 10.387 4.218 6.869 1.00 . A A . 52 LYS CD 1 1
11 9951 1 1 52 LYS CE C 11.828 3.708 6.805 1.00 . A A . 52 LYS CE 1 1
11 9952 1 1 52 LYS CG C 9.475 3.278 6.075 1.00 . A A . 52 LYS CG 1 1
11 9953 1 1 52 LYS H H 7.291 2.168 4.255 1.00 . A A . 52 LYS H 1 1
11 9954 1 1 52 LYS HA H 7.093 2.978 7.040 1.00 . A A . 52 LYS HA 1 1
11 9955 1 1 52 LYS HB2 H 8.261 4.077 4.488 1.00 . A A . 52 LYS HB2 1 1
11 9956 1 1 52 LYS HB3 H 8.264 5.056 5.954 1.00 . A A . 52 LYS HB3 1 1
11 9957 1 1 52 LYS HD2 H 10.336 5.210 6.445 1.00 . A A . 52 LYS HD2 1 1
11 9958 1 1 52 LYS HD3 H 10.063 4.248 7.899 1.00 . A A . 52 LYS HD3 1 1
11 9959 1 1 52 LYS HE2 H 11.840 2.631 6.706 1.00 . A A . 52 LYS HE2 1 1
11 9960 1 1 52 LYS HE3 H 12.354 4.169 5.985 1.00 . A A . 52 LYS HE3 1 1
11 9961 1 1 52 LYS HG2 H 9.158 2.464 6.713 1.00 . A A . 52 LYS HG2 1 1
11 9962 1 1 52 LYS HG3 H 10.020 2.880 5.233 1.00 . A A . 52 LYS HG3 1 1
11 9963 1 1 52 LYS HZ1 H 13.434 3.823 8.124 1.00 . A A . 52 LYS HZ1 1 1
11 9964 1 1 52 LYS HZ2 H 11.926 3.669 8.884 1.00 . A A . 52 LYS HZ2 1 1
11 9965 1 1 52 LYS HZ3 H 12.381 5.155 8.196 1.00 . A A . 52 LYS HZ3 1 1
11 9966 1 1 52 LYS N N 6.770 2.210 5.085 1.00 . A A . 52 LYS N 1 1
11 9967 1 1 52 LYS NZ N 12.438 4.120 8.100 1.00 . A A . 52 LYS NZ 1 1
11 9968 1 1 52 LYS O O 5.164 4.431 4.900 1.00 . A A . 52 LYS O 1 1
11 9969 1 1 53 PRO C C 4.483 7.153 6.449 1.00 . A A . 53 PRO C 1 1
11 9970 1 1 53 PRO CA C 4.204 5.780 7.086 1.00 . A A . 53 PRO CA 1 1
11 9971 1 1 53 PRO CB C 3.893 5.928 8.570 1.00 . A A . 53 PRO CB 1 1
11 9972 1 1 53 PRO CD C 6.017 4.773 8.396 1.00 . A A . 53 PRO CD 1 1
11 9973 1 1 53 PRO CG C 5.184 5.665 9.281 1.00 . A A . 53 PRO CG 1 1
11 9974 1 1 53 PRO HA H 3.372 5.306 6.594 1.00 . A A . 53 PRO HA 1 1
11 9975 1 1 53 PRO HB2 H 3.545 6.929 8.778 1.00 . A A . 53 PRO HB2 1 1
11 9976 1 1 53 PRO HB3 H 3.154 5.201 8.867 1.00 . A A . 53 PRO HB3 1 1
11 9977 1 1 53 PRO HD2 H 7.040 5.125 8.363 1.00 . A A . 53 PRO HD2 1 1
11 9978 1 1 53 PRO HD3 H 5.977 3.752 8.743 1.00 . A A . 53 PRO HD3 1 1
11 9979 1 1 53 PRO HG2 H 5.702 6.597 9.459 1.00 . A A . 53 PRO HG2 1 1
11 9980 1 1 53 PRO HG3 H 4.992 5.166 10.218 1.00 . A A . 53 PRO HG3 1 1
11 9981 1 1 53 PRO N N 5.387 4.881 7.069 1.00 . A A . 53 PRO N 1 1
11 9982 1 1 53 PRO O O 3.574 7.946 6.288 1.00 . A A . 53 PRO O 1 1
11 9983 1 1 54 GLY C C 5.800 8.806 3.956 1.00 . A A . 54 GLY C 1 1
11 9984 1 1 54 GLY CA C 5.996 8.796 5.479 1.00 . A A . 54 GLY CA 1 1
11 9985 1 1 54 GLY H H 6.439 6.815 6.239 1.00 . A A . 54 GLY H 1 1
11 9986 1 1 54 GLY HA2 H 5.353 9.546 5.925 1.00 . A A . 54 GLY HA2 1 1
11 9987 1 1 54 GLY HA3 H 7.021 9.060 5.699 1.00 . A A . 54 GLY HA3 1 1
11 9988 1 1 54 GLY N N 5.711 7.455 6.093 1.00 . A A . 54 GLY N 1 1
11 9989 1 1 54 GLY O O 6.483 9.531 3.257 1.00 . A A . 54 GLY O 1 1
11 9990 1 1 55 ASN C C 5.975 7.750 1.190 1.00 . A A . 55 ASN C 1 1
11 9991 1 1 55 ASN CA C 4.652 8.042 1.930 1.00 . A A . 55 ASN CA 1 1
11 9992 1 1 55 ASN CB C 4.145 9.459 1.605 1.00 . A A . 55 ASN CB 1 1
11 9993 1 1 55 ASN CG C 2.705 9.395 1.087 1.00 . A A . 55 ASN CG 1 1
11 9994 1 1 55 ASN H H 4.323 7.466 3.995 1.00 . A A . 55 ASN H 1 1
11 9995 1 1 55 ASN HA H 3.905 7.310 1.661 1.00 . A A . 55 ASN HA 1 1
11 9996 1 1 55 ASN HB2 H 4.177 10.066 2.500 1.00 . A A . 55 ASN HB2 1 1
11 9997 1 1 55 ASN HB3 H 4.777 9.902 0.848 1.00 . A A . 55 ASN HB3 1 1
11 9998 1 1 55 ASN HD21 H 2.150 7.990 2.378 1.00 . A A . 55 ASN HD21 1 1
11 9999 1 1 55 ASN HD22 H 0.934 8.523 1.312 1.00 . A A . 55 ASN HD22 1 1
11 10000 1 1 55 ASN N N 4.875 8.036 3.423 1.00 . A A . 55 ASN N 1 1
11 10001 1 1 55 ASN ND2 N 1.860 8.567 1.638 1.00 . A A . 55 ASN ND2 1 1
11 10002 1 1 55 ASN O O 6.993 7.562 1.825 1.00 . A A . 55 ASN O 1 1
11 10003 1 1 55 ASN OD1 O 2.345 10.108 0.171 1.00 . A A . 55 ASN OD1 1 1
11 10004 1 1 56 PRO C C 8.156 8.611 -0.823 1.00 . A A . 56 PRO C 1 1
11 10005 1 1 56 PRO CA C 7.165 7.438 -0.912 1.00 . A A . 56 PRO CA 1 1
11 10006 1 1 56 PRO CB C 6.660 7.265 -2.343 1.00 . A A . 56 PRO CB 1 1
11 10007 1 1 56 PRO CD C 4.766 7.933 -1.008 1.00 . A A . 56 PRO CD 1 1
11 10008 1 1 56 PRO CG C 5.360 7.999 -2.390 1.00 . A A . 56 PRO CG 1 1
11 10009 1 1 56 PRO HA H 7.625 6.527 -0.574 1.00 . A A . 56 PRO HA 1 1
11 10010 1 1 56 PRO HB2 H 7.364 7.695 -3.042 1.00 . A A . 56 PRO HB2 1 1
11 10011 1 1 56 PRO HB3 H 6.501 6.220 -2.562 1.00 . A A . 56 PRO HB3 1 1
11 10012 1 1 56 PRO HD2 H 4.269 8.862 -0.774 1.00 . A A . 56 PRO HD2 1 1
11 10013 1 1 56 PRO HD3 H 4.082 7.101 -0.928 1.00 . A A . 56 PRO HD3 1 1
11 10014 1 1 56 PRO HG2 H 5.530 9.029 -2.672 1.00 . A A . 56 PRO HG2 1 1
11 10015 1 1 56 PRO HG3 H 4.693 7.528 -3.095 1.00 . A A . 56 PRO HG3 1 1
11 10016 1 1 56 PRO N N 5.931 7.720 -0.130 1.00 . A A . 56 PRO N 1 1
11 10017 1 1 56 PRO O O 7.751 9.747 -0.672 1.00 . A A . 56 PRO O 1 1
11 10018 1 1 57 PRO C C 10.504 10.190 -2.105 1.00 . A A . 57 PRO C 1 1
11 10019 1 1 57 PRO CA C 10.479 9.348 -0.826 1.00 . A A . 57 PRO CA 1 1
11 10020 1 1 57 PRO CB C 11.777 8.560 -0.673 1.00 . A A . 57 PRO CB 1 1
11 10021 1 1 57 PRO CD C 10.026 6.960 -1.093 1.00 . A A . 57 PRO CD 1 1
11 10022 1 1 57 PRO CG C 11.494 7.226 -1.282 1.00 . A A . 57 PRO CG 1 1
11 10023 1 1 57 PRO HA H 10.320 9.966 0.039 1.00 . A A . 57 PRO HA 1 1
11 10024 1 1 57 PRO HB2 H 12.581 9.055 -1.201 1.00 . A A . 57 PRO HB2 1 1
11 10025 1 1 57 PRO HB3 H 12.026 8.443 0.370 1.00 . A A . 57 PRO HB3 1 1
11 10026 1 1 57 PRO HD2 H 9.613 6.474 -1.968 1.00 . A A . 57 PRO HD2 1 1
11 10027 1 1 57 PRO HD3 H 9.861 6.364 -0.211 1.00 . A A . 57 PRO HD3 1 1
11 10028 1 1 57 PRO HG2 H 11.737 7.244 -2.336 1.00 . A A . 57 PRO HG2 1 1
11 10029 1 1 57 PRO HG3 H 12.069 6.462 -0.782 1.00 . A A . 57 PRO HG3 1 1
11 10030 1 1 57 PRO N N 9.436 8.297 -0.911 1.00 . A A . 57 PRO N 1 1
11 10031 1 1 57 PRO O O 11.065 9.727 -3.085 1.00 . A A . 57 PRO O 1 1
11 10032 1 1 57 PRO OXT O 9.964 11.283 -2.082 1.00 . A A . 57 PRO OXT 1 1
12 10033 1 1 1 ASP C C 16.829 0.642 -3.932 1.00 . A A . 1 ASP C 1 1
12 10034 1 1 1 ASP CA C 18.126 1.230 -4.501 1.00 . A A . 1 ASP CA 1 1
12 10035 1 1 1 ASP CB C 17.989 2.740 -4.705 1.00 . A A . 1 ASP CB 1 1
12 10036 1 1 1 ASP CG C 18.267 3.462 -3.387 1.00 . A A . 1 ASP CG 1 1
12 10037 1 1 1 ASP H1 H 19.200 1.165 -6.285 1.00 . A A . 1 ASP H1 1 1
12 10038 1 1 1 ASP H2 H 17.542 0.835 -6.461 1.00 . A A . 1 ASP H2 1 1
12 10039 1 1 1 ASP HA H 18.957 1.019 -3.847 1.00 . A A . 1 ASP HA 1 1
12 10040 1 1 1 ASP HB2 H 18.698 3.067 -5.453 1.00 . A A . 1 ASP HB2 1 1
12 10041 1 1 1 ASP HB3 H 16.987 2.969 -5.034 1.00 . A A . 1 ASP HB3 1 1
12 10042 1 1 1 ASP N N 18.381 0.682 -5.864 1.00 . A A . 1 ASP N 1 1
12 10043 1 1 1 ASP O O 15.926 0.297 -4.665 1.00 . A A . 1 ASP O 1 1
12 10044 1 1 1 ASP OD1 O 17.354 3.560 -2.584 1.00 . A A . 1 ASP OD1 1 1
12 10045 1 1 1 ASP OD2 O 19.388 3.907 -3.203 1.00 . A A . 1 ASP OD2 1 1
12 10046 1 1 2 SER C C 14.300 0.914 -2.183 1.00 . A A . 2 SER C 1 1
12 10047 1 1 2 SER CA C 15.496 -0.039 -2.002 1.00 . A A . 2 SER CA 1 1
12 10048 1 1 2 SER CB C 15.836 -0.189 -0.516 1.00 . A A . 2 SER CB 1 1
12 10049 1 1 2 SER H H 17.482 0.816 -2.064 1.00 . A A . 2 SER H 1 1
12 10050 1 1 2 SER HA H 15.271 -1.006 -2.424 1.00 . A A . 2 SER HA 1 1
12 10051 1 1 2 SER HB2 H 15.997 0.783 -0.081 1.00 . A A . 2 SER HB2 1 1
12 10052 1 1 2 SER HB3 H 15.014 -0.676 -0.007 1.00 . A A . 2 SER HB3 1 1
12 10053 1 1 2 SER HG H 16.828 -1.854 -0.685 1.00 . A A . 2 SER HG 1 1
12 10054 1 1 2 SER N N 16.735 0.528 -2.630 1.00 . A A . 2 SER N 1 1
12 10055 1 1 2 SER O O 13.162 0.547 -1.935 1.00 . A A . 2 SER O 1 1
12 10056 1 1 2 SER OG O 17.020 -0.965 -0.380 1.00 . A A . 2 SER OG 1 1
12 10057 1 1 3 LEU C C 12.441 2.618 -3.838 1.00 . A A . 3 LEU C 1 1
12 10058 1 1 3 LEU CA C 13.423 3.110 -2.773 1.00 . A A . 3 LEU CA 1 1
12 10059 1 1 3 LEU CB C 14.078 4.416 -3.222 1.00 . A A . 3 LEU CB 1 1
12 10060 1 1 3 LEU CD1 C 14.138 6.836 -2.614 1.00 . A A . 3 LEU CD1 1 1
12 10061 1 1 3 LEU CD2 C 12.116 5.879 -3.724 1.00 . A A . 3 LEU CD2 1 1
12 10062 1 1 3 LEU CG C 13.245 5.600 -2.729 1.00 . A A . 3 LEU CG 1 1
12 10063 1 1 3 LEU H H 15.464 2.416 -2.780 1.00 . A A . 3 LEU H 1 1
12 10064 1 1 3 LEU HA H 12.911 3.263 -1.836 1.00 . A A . 3 LEU HA 1 1
12 10065 1 1 3 LEU HB2 H 15.076 4.476 -2.817 1.00 . A A . 3 LEU HB2 1 1
12 10066 1 1 3 LEU HB3 H 14.125 4.441 -4.298 1.00 . A A . 3 LEU HB3 1 1
12 10067 1 1 3 LEU HD11 H 14.330 7.234 -3.599 1.00 . A A . 3 LEU HD11 1 1
12 10068 1 1 3 LEU HD12 H 15.072 6.562 -2.147 1.00 . A A . 3 LEU HD12 1 1
12 10069 1 1 3 LEU HD13 H 13.641 7.584 -2.014 1.00 . A A . 3 LEU HD13 1 1
12 10070 1 1 3 LEU HD21 H 11.396 5.074 -3.688 1.00 . A A . 3 LEU HD21 1 1
12 10071 1 1 3 LEU HD22 H 12.524 5.953 -4.721 1.00 . A A . 3 LEU HD22 1 1
12 10072 1 1 3 LEU HD23 H 11.630 6.808 -3.465 1.00 . A A . 3 LEU HD23 1 1
12 10073 1 1 3 LEU HG H 12.826 5.367 -1.761 1.00 . A A . 3 LEU HG 1 1
12 10074 1 1 3 LEU N N 14.544 2.136 -2.596 1.00 . A A . 3 LEU N 1 1
12 10075 1 1 3 LEU O O 11.248 2.830 -3.728 1.00 . A A . 3 LEU O 1 1
12 10076 1 1 4 VAL C C 10.914 0.584 -5.346 1.00 . A A . 4 VAL C 1 1
12 10077 1 1 4 VAL CA C 12.005 1.481 -5.948 1.00 . A A . 4 VAL CA 1 1
12 10078 1 1 4 VAL CB C 12.882 0.697 -6.931 1.00 . A A . 4 VAL CB 1 1
12 10079 1 1 4 VAL CG1 C 13.921 1.634 -7.548 1.00 . A A . 4 VAL CG1 1 1
12 10080 1 1 4 VAL CG2 C 13.597 -0.452 -6.213 1.00 . A A . 4 VAL CG2 1 1
12 10081 1 1 4 VAL H H 13.894 1.821 -4.946 1.00 . A A . 4 VAL H 1 1
12 10082 1 1 4 VAL HA H 11.553 2.319 -6.455 1.00 . A A . 4 VAL HA 1 1
12 10083 1 1 4 VAL HB H 12.257 0.295 -7.711 1.00 . A A . 4 VAL HB 1 1
12 10084 1 1 4 VAL HG11 H 13.486 2.613 -7.684 1.00 . A A . 4 VAL HG11 1 1
12 10085 1 1 4 VAL HG12 H 14.235 1.244 -8.504 1.00 . A A . 4 VAL HG12 1 1
12 10086 1 1 4 VAL HG13 H 14.774 1.709 -6.890 1.00 . A A . 4 VAL HG13 1 1
12 10087 1 1 4 VAL HG21 H 12.954 -1.319 -6.193 1.00 . A A . 4 VAL HG21 1 1
12 10088 1 1 4 VAL HG22 H 13.835 -0.157 -5.205 1.00 . A A . 4 VAL HG22 1 1
12 10089 1 1 4 VAL HG23 H 14.508 -0.693 -6.741 1.00 . A A . 4 VAL HG23 1 1
12 10090 1 1 4 VAL N N 12.928 1.973 -4.874 1.00 . A A . 4 VAL N 1 1
12 10091 1 1 4 VAL O O 9.753 0.690 -5.695 1.00 . A A . 4 VAL O 1 1
12 10092 1 1 5 LEU C C 9.216 -0.305 -3.063 1.00 . A A . 5 LEU C 1 1
12 10093 1 1 5 LEU CA C 10.260 -1.163 -3.778 1.00 . A A . 5 LEU CA 1 1
12 10094 1 1 5 LEU CB C 11.038 -1.996 -2.762 1.00 . A A . 5 LEU CB 1 1
12 10095 1 1 5 LEU CD1 C 12.953 -3.565 -2.507 1.00 . A A . 5 LEU CD1 1 1
12 10096 1 1 5 LEU CD2 C 11.077 -4.131 -4.050 1.00 . A A . 5 LEU CD2 1 1
12 10097 1 1 5 LEU CG C 11.934 -2.993 -3.492 1.00 . A A . 5 LEU CG 1 1
12 10098 1 1 5 LEU H H 12.213 -0.327 -4.154 1.00 . A A . 5 LEU H 1 1
12 10099 1 1 5 LEU HA H 9.791 -1.804 -4.508 1.00 . A A . 5 LEU HA 1 1
12 10100 1 1 5 LEU HB2 H 11.645 -1.344 -2.152 1.00 . A A . 5 LEU HB2 1 1
12 10101 1 1 5 LEU HB3 H 10.344 -2.533 -2.133 1.00 . A A . 5 LEU HB3 1 1
12 10102 1 1 5 LEU HD11 H 12.434 -4.051 -1.694 1.00 . A A . 5 LEU HD11 1 1
12 10103 1 1 5 LEU HD12 H 13.563 -2.764 -2.116 1.00 . A A . 5 LEU HD12 1 1
12 10104 1 1 5 LEU HD13 H 13.582 -4.281 -3.014 1.00 . A A . 5 LEU HD13 1 1
12 10105 1 1 5 LEU HD21 H 10.989 -4.912 -3.309 1.00 . A A . 5 LEU HD21 1 1
12 10106 1 1 5 LEU HD22 H 11.541 -4.531 -4.939 1.00 . A A . 5 LEU HD22 1 1
12 10107 1 1 5 LEU HD23 H 10.094 -3.757 -4.295 1.00 . A A . 5 LEU HD23 1 1
12 10108 1 1 5 LEU HG H 12.450 -2.494 -4.299 1.00 . A A . 5 LEU HG 1 1
12 10109 1 1 5 LEU N N 11.277 -0.278 -4.429 1.00 . A A . 5 LEU N 1 1
12 10110 1 1 5 LEU O O 8.031 -0.574 -3.115 1.00 . A A . 5 LEU O 1 1
12 10111 1 1 6 TYR C C 7.649 2.178 -2.646 1.00 . A A . 6 TYR C 1 1
12 10112 1 1 6 TYR CA C 8.706 1.638 -1.675 1.00 . A A . 6 TYR CA 1 1
12 10113 1 1 6 TYR CB C 9.565 2.796 -1.145 1.00 . A A . 6 TYR CB 1 1
12 10114 1 1 6 TYR CD1 C 10.582 1.847 0.964 1.00 . A A . 6 TYR CD1 1 1
12 10115 1 1 6 TYR CD2 C 8.897 3.580 1.157 1.00 . A A . 6 TYR CD2 1 1
12 10116 1 1 6 TYR CE1 C 10.699 1.808 2.359 1.00 . A A . 6 TYR CE1 1 1
12 10117 1 1 6 TYR CE2 C 9.012 3.539 2.552 1.00 . A A . 6 TYR CE2 1 1
12 10118 1 1 6 TYR CG C 9.681 2.733 0.362 1.00 . A A . 6 TYR CG 1 1
12 10119 1 1 6 TYR CZ C 9.914 2.653 3.153 1.00 . A A . 6 TYR CZ 1 1
12 10120 1 1 6 TYR H H 10.624 0.926 -2.382 1.00 . A A . 6 TYR H 1 1
12 10121 1 1 6 TYR HA H 8.238 1.115 -0.856 1.00 . A A . 6 TYR HA 1 1
12 10122 1 1 6 TYR HB2 H 10.552 2.739 -1.578 1.00 . A A . 6 TYR HB2 1 1
12 10123 1 1 6 TYR HB3 H 9.110 3.734 -1.424 1.00 . A A . 6 TYR HB3 1 1
12 10124 1 1 6 TYR HD1 H 11.186 1.193 0.353 1.00 . A A . 6 TYR HD1 1 1
12 10125 1 1 6 TYR HD2 H 8.201 4.264 0.693 1.00 . A A . 6 TYR HD2 1 1
12 10126 1 1 6 TYR HE1 H 11.394 1.125 2.824 1.00 . A A . 6 TYR HE1 1 1
12 10127 1 1 6 TYR HE2 H 8.407 4.192 3.163 1.00 . A A . 6 TYR HE2 1 1
12 10128 1 1 6 TYR HH H 9.167 2.430 4.896 1.00 . A A . 6 TYR HH 1 1
12 10129 1 1 6 TYR N N 9.660 0.736 -2.400 1.00 . A A . 6 TYR N 1 1
12 10130 1 1 6 TYR O O 6.482 2.250 -2.325 1.00 . A A . 6 TYR O 1 1
12 10131 1 1 6 TYR OH O 10.033 2.617 4.528 1.00 . A A . 6 TYR OH 1 1
12 10132 1 1 7 ASN C C 6.002 2.105 -5.170 1.00 . A A . 7 ASN C 1 1
12 10133 1 1 7 ASN CA C 7.089 3.126 -4.818 1.00 . A A . 7 ASN CA 1 1
12 10134 1 1 7 ASN CB C 7.924 3.457 -6.056 1.00 . A A . 7 ASN CB 1 1
12 10135 1 1 7 ASN CG C 8.827 4.655 -5.758 1.00 . A A . 7 ASN CG 1 1
12 10136 1 1 7 ASN H H 9.013 2.511 -4.049 1.00 . A A . 7 ASN H 1 1
12 10137 1 1 7 ASN HA H 6.641 4.029 -4.433 1.00 . A A . 7 ASN HA 1 1
12 10138 1 1 7 ASN HB2 H 8.530 2.602 -6.317 1.00 . A A . 7 ASN HB2 1 1
12 10139 1 1 7 ASN HB3 H 7.267 3.699 -6.878 1.00 . A A . 7 ASN HB3 1 1
12 10140 1 1 7 ASN HD21 H 7.310 5.899 -5.450 1.00 . A A . 7 ASN HD21 1 1
12 10141 1 1 7 ASN HD22 H 8.854 6.582 -5.281 1.00 . A A . 7 ASN HD22 1 1
12 10142 1 1 7 ASN N N 8.061 2.572 -3.823 1.00 . A A . 7 ASN N 1 1
12 10143 1 1 7 ASN ND2 N 8.286 5.808 -5.472 1.00 . A A . 7 ASN ND2 1 1
12 10144 1 1 7 ASN O O 4.848 2.456 -5.320 1.00 . A A . 7 ASN O 1 1
12 10145 1 1 7 ASN OD1 O 10.036 4.543 -5.791 1.00 . A A . 7 ASN OD1 1 1
12 10146 1 1 8 ARG C C 4.230 -0.235 -4.606 1.00 . A A . 8 ARG C 1 1
12 10147 1 1 8 ARG CA C 5.323 -0.176 -5.679 1.00 . A A . 8 ARG CA 1 1
12 10148 1 1 8 ARG CB C 6.082 -1.504 -5.747 1.00 . A A . 8 ARG CB 1 1
12 10149 1 1 8 ARG CD C 6.347 -1.580 -8.238 1.00 . A A . 8 ARG CD 1 1
12 10150 1 1 8 ARG CG C 7.088 -1.469 -6.902 1.00 . A A . 8 ARG CG 1 1
12 10151 1 1 8 ARG CZ C 5.306 -3.436 -9.397 1.00 . A A . 8 ARG CZ 1 1
12 10152 1 1 8 ARG H H 7.293 0.586 -5.202 1.00 . A A . 8 ARG H 1 1
12 10153 1 1 8 ARG HA H 4.890 0.051 -6.640 1.00 . A A . 8 ARG HA 1 1
12 10154 1 1 8 ARG HB2 H 6.607 -1.666 -4.817 1.00 . A A . 8 ARG HB2 1 1
12 10155 1 1 8 ARG HB3 H 5.382 -2.308 -5.909 1.00 . A A . 8 ARG HB3 1 1
12 10156 1 1 8 ARG HD2 H 5.500 -0.910 -8.255 1.00 . A A . 8 ARG HD2 1 1
12 10157 1 1 8 ARG HD3 H 7.015 -1.363 -9.057 1.00 . A A . 8 ARG HD3 1 1
12 10158 1 1 8 ARG HE H 6.033 -3.605 -7.558 1.00 . A A . 8 ARG HE 1 1
12 10159 1 1 8 ARG HG2 H 7.638 -0.539 -6.871 1.00 . A A . 8 ARG HG2 1 1
12 10160 1 1 8 ARG HG3 H 7.776 -2.296 -6.805 1.00 . A A . 8 ARG HG3 1 1
12 10161 1 1 8 ARG HH11 H 7.019 -3.893 -10.325 1.00 . A A . 8 ARG HH11 1 1
12 10162 1 1 8 ARG HH12 H 5.572 -4.218 -11.219 1.00 . A A . 8 ARG HH12 1 1
12 10163 1 1 8 ARG HH21 H 3.455 -3.079 -8.723 1.00 . A A . 8 ARG HH21 1 1
12 10164 1 1 8 ARG HH22 H 3.556 -3.759 -10.313 1.00 . A A . 8 ARG HH22 1 1
12 10165 1 1 8 ARG N N 6.355 0.849 -5.317 1.00 . A A . 8 ARG N 1 1
12 10166 1 1 8 ARG NE N 5.892 -2.999 -8.316 1.00 . A A . 8 ARG NE 1 1
12 10167 1 1 8 ARG NH1 N 6.021 -3.884 -10.391 1.00 . A A . 8 ARG NH1 1 1
12 10168 1 1 8 ARG NH2 N 4.004 -3.424 -9.485 1.00 . A A . 8 ARG NH2 1 1
12 10169 1 1 8 ARG O O 3.060 -0.054 -4.891 1.00 . A A . 8 ARG O 1 1
12 10170 1 1 9 VAL C C 3.009 0.870 -2.023 1.00 . A A . 9 VAL C 1 1
12 10171 1 1 9 VAL CA C 3.585 -0.528 -2.280 1.00 . A A . 9 VAL CA 1 1
12 10172 1 1 9 VAL CB C 4.320 -1.071 -1.041 1.00 . A A . 9 VAL CB 1 1
12 10173 1 1 9 VAL CG1 C 5.481 -0.153 -0.647 1.00 . A A . 9 VAL CG1 1 1
12 10174 1 1 9 VAL CG2 C 3.341 -1.162 0.133 1.00 . A A . 9 VAL CG2 1 1
12 10175 1 1 9 VAL H H 5.551 -0.609 -3.171 1.00 . A A . 9 VAL H 1 1
12 10176 1 1 9 VAL HA H 2.791 -1.204 -2.555 1.00 . A A . 9 VAL HA 1 1
12 10177 1 1 9 VAL HB H 4.705 -2.056 -1.260 1.00 . A A . 9 VAL HB 1 1
12 10178 1 1 9 VAL HG11 H 5.921 0.277 -1.528 1.00 . A A . 9 VAL HG11 1 1
12 10179 1 1 9 VAL HG12 H 6.229 -0.729 -0.118 1.00 . A A . 9 VAL HG12 1 1
12 10180 1 1 9 VAL HG13 H 5.114 0.635 -0.005 1.00 . A A . 9 VAL HG13 1 1
12 10181 1 1 9 VAL HG21 H 3.199 -0.179 0.560 1.00 . A A . 9 VAL HG21 1 1
12 10182 1 1 9 VAL HG22 H 3.740 -1.826 0.885 1.00 . A A . 9 VAL HG22 1 1
12 10183 1 1 9 VAL HG23 H 2.393 -1.542 -0.217 1.00 . A A . 9 VAL HG23 1 1
12 10184 1 1 9 VAL N N 4.603 -0.472 -3.374 1.00 . A A . 9 VAL N 1 1
12 10185 1 1 9 VAL O O 1.833 1.028 -1.758 1.00 . A A . 9 VAL O 1 1
12 10186 1 1 10 ALA C C 2.261 3.679 -2.846 1.00 . A A . 10 ALA C 1 1
12 10187 1 1 10 ALA CA C 3.355 3.278 -1.852 1.00 . A A . 10 ALA CA 1 1
12 10188 1 1 10 ALA CB C 4.581 4.163 -2.063 1.00 . A A . 10 ALA CB 1 1
12 10189 1 1 10 ALA H H 4.778 1.716 -2.308 1.00 . A A . 10 ALA H 1 1
12 10190 1 1 10 ALA HA H 3.001 3.383 -0.840 1.00 . A A . 10 ALA HA 1 1
12 10191 1 1 10 ALA HB1 H 4.274 5.194 -2.101 1.00 . A A . 10 ALA HB1 1 1
12 10192 1 1 10 ALA HB2 H 5.060 3.897 -2.994 1.00 . A A . 10 ALA HB2 1 1
12 10193 1 1 10 ALA HB3 H 5.275 4.020 -1.248 1.00 . A A . 10 ALA HB3 1 1
12 10194 1 1 10 ALA N N 3.835 1.879 -2.096 1.00 . A A . 10 ALA N 1 1
12 10195 1 1 10 ALA O O 1.253 4.249 -2.474 1.00 . A A . 10 ALA O 1 1
12 10196 1 1 11 VAL C C 0.110 3.121 -4.853 1.00 . A A . 11 VAL C 1 1
12 10197 1 1 11 VAL CA C 1.457 3.799 -5.141 1.00 . A A . 11 VAL CA 1 1
12 10198 1 1 11 VAL CB C 2.060 3.329 -6.477 1.00 . A A . 11 VAL CB 1 1
12 10199 1 1 11 VAL CG1 C 1.041 3.465 -7.614 1.00 . A A . 11 VAL CG1 1 1
12 10200 1 1 11 VAL CG2 C 3.284 4.188 -6.799 1.00 . A A . 11 VAL CG2 1 1
12 10201 1 1 11 VAL H H 3.300 2.966 -4.380 1.00 . A A . 11 VAL H 1 1
12 10202 1 1 11 VAL HA H 1.336 4.871 -5.154 1.00 . A A . 11 VAL HA 1 1
12 10203 1 1 11 VAL HB H 2.361 2.296 -6.389 1.00 . A A . 11 VAL HB 1 1
12 10204 1 1 11 VAL HG11 H 0.359 2.629 -7.589 1.00 . A A . 11 VAL HG11 1 1
12 10205 1 1 11 VAL HG12 H 1.561 3.477 -8.561 1.00 . A A . 11 VAL HG12 1 1
12 10206 1 1 11 VAL HG13 H 0.488 4.385 -7.495 1.00 . A A . 11 VAL HG13 1 1
12 10207 1 1 11 VAL HG21 H 3.851 4.361 -5.896 1.00 . A A . 11 VAL HG21 1 1
12 10208 1 1 11 VAL HG22 H 2.962 5.135 -7.207 1.00 . A A . 11 VAL HG22 1 1
12 10209 1 1 11 VAL HG23 H 3.904 3.677 -7.521 1.00 . A A . 11 VAL HG23 1 1
12 10210 1 1 11 VAL N N 2.468 3.409 -4.109 1.00 . A A . 11 VAL N 1 1
12 10211 1 1 11 VAL O O -0.925 3.762 -4.862 1.00 . A A . 11 VAL O 1 1
12 10212 1 1 12 GLN C C -1.845 1.746 -3.073 1.00 . A A . 12 GLN C 1 1
12 10213 1 1 12 GLN CA C -1.176 1.130 -4.308 1.00 . A A . 12 GLN CA 1 1
12 10214 1 1 12 GLN CB C -0.778 -0.322 -4.040 1.00 . A A . 12 GLN CB 1 1
12 10215 1 1 12 GLN CD C -2.639 -1.525 -5.194 1.00 . A A . 12 GLN CD 1 1
12 10216 1 1 12 GLN CG C -2.033 -1.171 -3.834 1.00 . A A . 12 GLN CG 1 1
12 10217 1 1 12 GLN H H 0.961 1.339 -4.594 1.00 . A A . 12 GLN H 1 1
12 10218 1 1 12 GLN HA H -1.836 1.184 -5.161 1.00 . A A . 12 GLN HA 1 1
12 10219 1 1 12 GLN HB2 H -0.218 -0.701 -4.882 1.00 . A A . 12 GLN HB2 1 1
12 10220 1 1 12 GLN HB3 H -0.166 -0.368 -3.152 1.00 . A A . 12 GLN HB3 1 1
12 10221 1 1 12 GLN HE21 H -0.932 -2.216 -5.939 1.00 . A A . 12 GLN HE21 1 1
12 10222 1 1 12 GLN HE22 H -2.261 -2.281 -6.991 1.00 . A A . 12 GLN HE22 1 1
12 10223 1 1 12 GLN HG2 H -1.770 -2.078 -3.309 1.00 . A A . 12 GLN HG2 1 1
12 10224 1 1 12 GLN HG3 H -2.754 -0.614 -3.255 1.00 . A A . 12 GLN HG3 1 1
12 10225 1 1 12 GLN N N 0.114 1.836 -4.597 1.00 . A A . 12 GLN N 1 1
12 10226 1 1 12 GLN NE2 N -1.881 -2.051 -6.118 1.00 . A A . 12 GLN NE2 1 1
12 10227 1 1 12 GLN O O -3.018 2.057 -3.086 1.00 . A A . 12 GLN O 1 1
12 10228 1 1 12 GLN OE1 O -3.815 -1.320 -5.419 1.00 . A A . 12 GLN OE1 1 1
12 10229 1 1 13 GLY C C -2.549 3.658 -0.994 1.00 . A A . 13 GLY C 1 1
12 10230 1 1 13 GLY CA C -1.646 2.443 -0.707 1.00 . A A . 13 GLY CA 1 1
12 10231 1 1 13 GLY H H -0.177 1.554 -2.018 1.00 . A A . 13 GLY H 1 1
12 10232 1 1 13 GLY HA2 H -2.198 1.685 -0.177 1.00 . A A . 13 GLY HA2 1 1
12 10233 1 1 13 GLY HA3 H -0.817 2.798 -0.108 1.00 . A A . 13 GLY HA3 1 1
12 10234 1 1 13 GLY N N -1.099 1.885 -1.997 1.00 . A A . 13 GLY N 1 1
12 10235 1 1 13 GLY O O -3.656 3.772 -0.496 1.00 . A A . 13 GLY O 1 1
12 10236 1 1 14 ASP C C -4.118 5.449 -2.896 1.00 . A A . 14 ASP C 1 1
12 10237 1 1 14 ASP CA C -2.827 5.791 -2.147 1.00 . A A . 14 ASP CA 1 1
12 10238 1 1 14 ASP CB C -1.889 6.608 -3.039 1.00 . A A . 14 ASP CB 1 1
12 10239 1 1 14 ASP CG C -0.728 7.158 -2.201 1.00 . A A . 14 ASP CG 1 1
12 10240 1 1 14 ASP H H -1.158 4.429 -2.170 1.00 . A A . 14 ASP H 1 1
12 10241 1 1 14 ASP HA H -3.055 6.352 -1.255 1.00 . A A . 14 ASP HA 1 1
12 10242 1 1 14 ASP HB2 H -1.498 5.973 -3.822 1.00 . A A . 14 ASP HB2 1 1
12 10243 1 1 14 ASP HB3 H -2.434 7.429 -3.478 1.00 . A A . 14 ASP HB3 1 1
12 10244 1 1 14 ASP N N -2.056 4.560 -1.796 1.00 . A A . 14 ASP N 1 1
12 10245 1 1 14 ASP O O -5.133 6.095 -2.709 1.00 . A A . 14 ASP O 1 1
12 10246 1 1 14 ASP OD1 O -0.903 7.316 -1.002 1.00 . A A . 14 ASP OD1 1 1
12 10247 1 1 14 ASP OD2 O 0.317 7.417 -2.775 1.00 . A A . 14 ASP OD2 1 1
12 10248 1 1 15 VAL C C -6.463 3.742 -3.546 1.00 . A A . 15 VAL C 1 1
12 10249 1 1 15 VAL CA C -5.331 4.106 -4.524 1.00 . A A . 15 VAL CA 1 1
12 10250 1 1 15 VAL CB C -4.920 2.940 -5.466 1.00 . A A . 15 VAL CB 1 1
12 10251 1 1 15 VAL CG1 C -5.289 1.555 -4.901 1.00 . A A . 15 VAL CG1 1 1
12 10252 1 1 15 VAL CG2 C -5.618 3.128 -6.816 1.00 . A A . 15 VAL CG2 1 1
12 10253 1 1 15 VAL H H -3.263 3.956 -3.906 1.00 . A A . 15 VAL H 1 1
12 10254 1 1 15 VAL HA H -5.634 4.956 -5.118 1.00 . A A . 15 VAL HA 1 1
12 10255 1 1 15 VAL HB H -3.852 2.977 -5.618 1.00 . A A . 15 VAL HB 1 1
12 10256 1 1 15 VAL HG11 H -6.350 1.390 -5.018 1.00 . A A . 15 VAL HG11 1 1
12 10257 1 1 15 VAL HG12 H -5.032 1.509 -3.856 1.00 . A A . 15 VAL HG12 1 1
12 10258 1 1 15 VAL HG13 H -4.746 0.791 -5.439 1.00 . A A . 15 VAL HG13 1 1
12 10259 1 1 15 VAL HG21 H -6.689 3.096 -6.675 1.00 . A A . 15 VAL HG21 1 1
12 10260 1 1 15 VAL HG22 H -5.320 2.337 -7.489 1.00 . A A . 15 VAL HG22 1 1
12 10261 1 1 15 VAL HG23 H -5.338 4.083 -7.236 1.00 . A A . 15 VAL HG23 1 1
12 10262 1 1 15 VAL N N -4.093 4.456 -3.756 1.00 . A A . 15 VAL N 1 1
12 10263 1 1 15 VAL O O -7.603 4.112 -3.744 1.00 . A A . 15 VAL O 1 1
12 10264 1 1 16 VAL C C -7.813 3.959 -0.916 1.00 . A A . 16 VAL C 1 1
12 10265 1 1 16 VAL CA C -7.196 2.675 -1.482 1.00 . A A . 16 VAL CA 1 1
12 10266 1 1 16 VAL CB C -6.453 1.877 -0.399 1.00 . A A . 16 VAL CB 1 1
12 10267 1 1 16 VAL CG1 C -7.356 1.645 0.821 1.00 . A A . 16 VAL CG1 1 1
12 10268 1 1 16 VAL CG2 C -6.042 0.527 -0.979 1.00 . A A . 16 VAL CG2 1 1
12 10269 1 1 16 VAL H H -5.213 2.773 -2.341 1.00 . A A . 16 VAL H 1 1
12 10270 1 1 16 VAL HA H -7.956 2.060 -1.939 1.00 . A A . 16 VAL HA 1 1
12 10271 1 1 16 VAL HB H -5.571 2.421 -0.094 1.00 . A A . 16 VAL HB 1 1
12 10272 1 1 16 VAL HG11 H -8.284 1.195 0.501 1.00 . A A . 16 VAL HG11 1 1
12 10273 1 1 16 VAL HG12 H -7.560 2.589 1.303 1.00 . A A . 16 VAL HG12 1 1
12 10274 1 1 16 VAL HG13 H -6.858 0.986 1.517 1.00 . A A . 16 VAL HG13 1 1
12 10275 1 1 16 VAL HG21 H -6.900 -0.128 -0.999 1.00 . A A . 16 VAL HG21 1 1
12 10276 1 1 16 VAL HG22 H -5.269 0.091 -0.365 1.00 . A A . 16 VAL HG22 1 1
12 10277 1 1 16 VAL HG23 H -5.670 0.664 -1.984 1.00 . A A . 16 VAL HG23 1 1
12 10278 1 1 16 VAL N N -6.145 3.042 -2.485 1.00 . A A . 16 VAL N 1 1
12 10279 1 1 16 VAL O O -9.019 4.082 -0.807 1.00 . A A . 16 VAL O 1 1
12 10280 1 1 17 ARG C C -8.447 6.865 -1.090 1.00 . A A . 17 ARG C 1 1
12 10281 1 1 17 ARG CA C -7.529 6.213 -0.047 1.00 . A A . 17 ARG CA 1 1
12 10282 1 1 17 ARG CB C -6.300 7.095 0.213 1.00 . A A . 17 ARG CB 1 1
12 10283 1 1 17 ARG CD C -7.443 8.272 2.118 1.00 . A A . 17 ARG CD 1 1
12 10284 1 1 17 ARG CG C -6.748 8.455 0.765 1.00 . A A . 17 ARG CG 1 1
12 10285 1 1 17 ARG CZ C -7.223 10.295 3.437 1.00 . A A . 17 ARG CZ 1 1
12 10286 1 1 17 ARG H H -6.022 4.802 -0.694 1.00 . A A . 17 ARG H 1 1
12 10287 1 1 17 ARG HA H -8.064 6.043 0.873 1.00 . A A . 17 ARG HA 1 1
12 10288 1 1 17 ARG HB2 H -5.654 6.610 0.930 1.00 . A A . 17 ARG HB2 1 1
12 10289 1 1 17 ARG HB3 H -5.763 7.245 -0.712 1.00 . A A . 17 ARG HB3 1 1
12 10290 1 1 17 ARG HD2 H -8.300 7.623 2.018 1.00 . A A . 17 ARG HD2 1 1
12 10291 1 1 17 ARG HD3 H -6.751 7.878 2.847 1.00 . A A . 17 ARG HD3 1 1
12 10292 1 1 17 ARG HE H -8.645 10.056 2.076 1.00 . A A . 17 ARG HE 1 1
12 10293 1 1 17 ARG HG2 H -5.885 9.093 0.888 1.00 . A A . 17 ARG HG2 1 1
12 10294 1 1 17 ARG HG3 H -7.436 8.914 0.071 1.00 . A A . 17 ARG HG3 1 1
12 10295 1 1 17 ARG HH11 H -7.424 8.854 4.812 1.00 . A A . 17 ARG HH11 1 1
12 10296 1 1 17 ARG HH12 H -6.558 10.264 5.325 1.00 . A A . 17 ARG HH12 1 1
12 10297 1 1 17 ARG HH21 H -6.881 11.891 2.278 1.00 . A A . 17 ARG HH21 1 1
12 10298 1 1 17 ARG HH22 H -6.252 11.986 3.890 1.00 . A A . 17 ARG HH22 1 1
12 10299 1 1 17 ARG N N -6.991 4.923 -0.579 1.00 . A A . 17 ARG N 1 1
12 10300 1 1 17 ARG NE N -7.871 9.643 2.513 1.00 . A A . 17 ARG NE 1 1
12 10301 1 1 17 ARG NH1 N -7.055 9.763 4.616 1.00 . A A . 17 ARG NH1 1 1
12 10302 1 1 17 ARG NH2 N -6.747 11.483 3.182 1.00 . A A . 17 ARG NH2 1 1
12 10303 1 1 17 ARG O O -9.493 7.395 -0.766 1.00 . A A . 17 ARG O 1 1
12 10304 1 1 18 GLU C C -10.237 6.729 -3.547 1.00 . A A . 18 GLU C 1 1
12 10305 1 1 18 GLU CA C -8.888 7.446 -3.414 1.00 . A A . 18 GLU CA 1 1
12 10306 1 1 18 GLU CB C -8.073 7.290 -4.696 1.00 . A A . 18 GLU CB 1 1
12 10307 1 1 18 GLU CD C -5.974 7.955 -5.880 1.00 . A A . 18 GLU CD 1 1
12 10308 1 1 18 GLU CG C -6.854 8.216 -4.655 1.00 . A A . 18 GLU CG 1 1
12 10309 1 1 18 GLU H H -7.202 6.396 -2.567 1.00 . A A . 18 GLU H 1 1
12 10310 1 1 18 GLU HA H -9.039 8.487 -3.214 1.00 . A A . 18 GLU HA 1 1
12 10311 1 1 18 GLU HB2 H -7.745 6.271 -4.776 1.00 . A A . 18 GLU HB2 1 1
12 10312 1 1 18 GLU HB3 H -8.686 7.540 -5.548 1.00 . A A . 18 GLU HB3 1 1
12 10313 1 1 18 GLU HG2 H -7.185 9.245 -4.663 1.00 . A A . 18 GLU HG2 1 1
12 10314 1 1 18 GLU HG3 H -6.285 8.026 -3.758 1.00 . A A . 18 GLU HG3 1 1
12 10315 1 1 18 GLU N N -8.052 6.829 -2.339 1.00 . A A . 18 GLU N 1 1
12 10316 1 1 18 GLU O O -11.259 7.356 -3.747 1.00 . A A . 18 GLU O 1 1
12 10317 1 1 18 GLU OE1 O -5.110 7.098 -5.793 1.00 . A A . 18 GLU OE1 1 1
12 10318 1 1 18 GLU OE2 O -6.178 8.617 -6.885 1.00 . A A . 18 GLU OE2 1 1
12 10319 1 1 19 LEU C C -12.524 5.082 -2.488 1.00 . A A . 19 LEU C 1 1
12 10320 1 1 19 LEU CA C -11.532 4.666 -3.578 1.00 . A A . 19 LEU CA 1 1
12 10321 1 1 19 LEU CB C -11.151 3.201 -3.406 1.00 . A A . 19 LEU CB 1 1
12 10322 1 1 19 LEU CD1 C -9.698 1.373 -4.288 1.00 . A A . 19 LEU CD1 1 1
12 10323 1 1 19 LEU CD2 C -11.132 2.691 -5.853 1.00 . A A . 19 LEU CD2 1 1
12 10324 1 1 19 LEU CG C -10.283 2.755 -4.583 1.00 . A A . 19 LEU CG 1 1
12 10325 1 1 19 LEU H H -9.406 4.941 -3.290 1.00 . A A . 19 LEU H 1 1
12 10326 1 1 19 LEU HA H -11.957 4.815 -4.549 1.00 . A A . 19 LEU HA 1 1
12 10327 1 1 19 LEU HB2 H -10.600 3.091 -2.492 1.00 . A A . 19 LEU HB2 1 1
12 10328 1 1 19 LEU HB3 H -12.044 2.596 -3.368 1.00 . A A . 19 LEU HB3 1 1
12 10329 1 1 19 LEU HD11 H -8.909 1.158 -4.993 1.00 . A A . 19 LEU HD11 1 1
12 10330 1 1 19 LEU HD12 H -10.475 0.627 -4.379 1.00 . A A . 19 LEU HD12 1 1
12 10331 1 1 19 LEU HD13 H -9.300 1.357 -3.285 1.00 . A A . 19 LEU HD13 1 1
12 10332 1 1 19 LEU HD21 H -10.564 2.218 -6.641 1.00 . A A . 19 LEU HD21 1 1
12 10333 1 1 19 LEU HD22 H -11.402 3.692 -6.156 1.00 . A A . 19 LEU HD22 1 1
12 10334 1 1 19 LEU HD23 H -12.027 2.118 -5.661 1.00 . A A . 19 LEU HD23 1 1
12 10335 1 1 19 LEU HG H -9.479 3.462 -4.723 1.00 . A A . 19 LEU HG 1 1
12 10336 1 1 19 LEU N N -10.246 5.423 -3.446 1.00 . A A . 19 LEU N 1 1
12 10337 1 1 19 LEU O O -13.708 5.216 -2.731 1.00 . A A . 19 LEU O 1 1
12 10338 1 1 20 LYS C C -13.504 7.074 -0.468 1.00 . A A . 20 LYS C 1 1
12 10339 1 1 20 LYS CA C -12.948 5.691 -0.175 1.00 . A A . 20 LYS CA 1 1
12 10340 1 1 20 LYS CB C -12.073 5.703 1.078 1.00 . A A . 20 LYS CB 1 1
12 10341 1 1 20 LYS CD C -13.267 3.867 2.266 1.00 . A A . 20 LYS CD 1 1
12 10342 1 1 20 LYS CE C -13.966 3.472 3.570 1.00 . A A . 20 LYS CE 1 1
12 10343 1 1 20 LYS CG C -12.927 5.359 2.297 1.00 . A A . 20 LYS CG 1 1
12 10344 1 1 20 LYS H H -11.097 5.172 -1.127 1.00 . A A . 20 LYS H 1 1
12 10345 1 1 20 LYS HA H -13.749 4.983 -0.068 1.00 . A A . 20 LYS HA 1 1
12 10346 1 1 20 LYS HB2 H -11.282 4.974 0.972 1.00 . A A . 20 LYS HB2 1 1
12 10347 1 1 20 LYS HB3 H -11.644 6.685 1.207 1.00 . A A . 20 LYS HB3 1 1
12 10348 1 1 20 LYS HD2 H -13.922 3.664 1.429 1.00 . A A . 20 LYS HD2 1 1
12 10349 1 1 20 LYS HD3 H -12.359 3.292 2.159 1.00 . A A . 20 LYS HD3 1 1
12 10350 1 1 20 LYS HE2 H -14.719 4.204 3.826 1.00 . A A . 20 LYS HE2 1 1
12 10351 1 1 20 LYS HE3 H -14.409 2.493 3.476 1.00 . A A . 20 LYS HE3 1 1
12 10352 1 1 20 LYS HG2 H -12.377 5.587 3.199 1.00 . A A . 20 LYS HG2 1 1
12 10353 1 1 20 LYS HG3 H -13.840 5.935 2.275 1.00 . A A . 20 LYS HG3 1 1
12 10354 1 1 20 LYS HZ1 H -12.055 2.955 4.227 1.00 . A A . 20 LYS HZ1 1 1
12 10355 1 1 20 LYS HZ2 H -13.233 2.948 5.447 1.00 . A A . 20 LYS HZ2 1 1
12 10356 1 1 20 LYS HZ3 H -12.633 4.424 4.857 1.00 . A A . 20 LYS HZ3 1 1
12 10357 1 1 20 LYS N N -12.046 5.284 -1.289 1.00 . A A . 20 LYS N 1 1
12 10358 1 1 20 LYS NZ N -12.890 3.448 4.602 1.00 . A A . 20 LYS NZ 1 1
12 10359 1 1 20 LYS O O -14.681 7.333 -0.299 1.00 . A A . 20 LYS O 1 1
12 10360 1 1 21 ALA C C -14.219 9.206 -2.387 1.00 . A A . 21 ALA C 1 1
12 10361 1 1 21 ALA CA C -13.140 9.325 -1.304 1.00 . A A . 21 ALA CA 1 1
12 10362 1 1 21 ALA CB C -11.907 10.060 -1.836 1.00 . A A . 21 ALA CB 1 1
12 10363 1 1 21 ALA H H -11.730 7.704 -1.100 1.00 . A A . 21 ALA H 1 1
12 10364 1 1 21 ALA HA H -13.530 9.829 -0.434 1.00 . A A . 21 ALA HA 1 1
12 10365 1 1 21 ALA HB1 H -12.144 11.103 -1.982 1.00 . A A . 21 ALA HB1 1 1
12 10366 1 1 21 ALA HB2 H -11.604 9.624 -2.777 1.00 . A A . 21 ALA HB2 1 1
12 10367 1 1 21 ALA HB3 H -11.100 9.971 -1.123 1.00 . A A . 21 ALA HB3 1 1
12 10368 1 1 21 ALA N N -12.665 7.956 -0.947 1.00 . A A . 21 ALA N 1 1
12 10369 1 1 21 ALA O O -15.064 10.068 -2.536 1.00 . A A . 21 ALA O 1 1
12 10370 1 1 22 LYS C C -16.493 7.258 -3.598 1.00 . A A . 22 LYS C 1 1
12 10371 1 1 22 LYS CA C -15.230 7.911 -4.188 1.00 . A A . 22 LYS CA 1 1
12 10372 1 1 22 LYS CB C -14.567 6.987 -5.208 1.00 . A A . 22 LYS CB 1 1
12 10373 1 1 22 LYS CD C -12.770 6.825 -6.952 1.00 . A A . 22 LYS CD 1 1
12 10374 1 1 22 LYS CE C -13.046 7.312 -8.378 1.00 . A A . 22 LYS CE 1 1
12 10375 1 1 22 LYS CG C -13.465 7.752 -5.943 1.00 . A A . 22 LYS CG 1 1
12 10376 1 1 22 LYS H H -13.514 7.429 -2.977 1.00 . A A . 22 LYS H 1 1
12 10377 1 1 22 LYS HA H -15.480 8.851 -4.656 1.00 . A A . 22 LYS HA 1 1
12 10378 1 1 22 LYS HB2 H -14.139 6.137 -4.700 1.00 . A A . 22 LYS HB2 1 1
12 10379 1 1 22 LYS HB3 H -15.303 6.647 -5.920 1.00 . A A . 22 LYS HB3 1 1
12 10380 1 1 22 LYS HD2 H -11.705 6.835 -6.771 1.00 . A A . 22 LYS HD2 1 1
12 10381 1 1 22 LYS HD3 H -13.143 5.817 -6.840 1.00 . A A . 22 LYS HD3 1 1
12 10382 1 1 22 LYS HE2 H -13.001 6.484 -9.072 1.00 . A A . 22 LYS HE2 1 1
12 10383 1 1 22 LYS HE3 H -14.008 7.797 -8.430 1.00 . A A . 22 LYS HE3 1 1
12 10384 1 1 22 LYS HG2 H -13.900 8.595 -6.460 1.00 . A A . 22 LYS HG2 1 1
12 10385 1 1 22 LYS HG3 H -12.739 8.108 -5.229 1.00 . A A . 22 LYS HG3 1 1
12 10386 1 1 22 LYS HZ1 H -11.041 7.862 -8.457 1.00 . A A . 22 LYS HZ1 1 1
12 10387 1 1 22 LYS HZ2 H -12.091 9.134 -8.065 1.00 . A A . 22 LYS HZ2 1 1
12 10388 1 1 22 LYS HZ3 H -12.003 8.570 -9.665 1.00 . A A . 22 LYS HZ3 1 1
12 10389 1 1 22 LYS N N -14.201 8.120 -3.130 1.00 . A A . 22 LYS N 1 1
12 10390 1 1 22 LYS NZ N -11.964 8.293 -8.663 1.00 . A A . 22 LYS NZ 1 1
12 10391 1 1 22 LYS O O -17.377 6.858 -4.328 1.00 . A A . 22 LYS O 1 1
12 10392 1 1 23 LYS C C -17.987 5.074 -2.118 1.00 . A A . 23 LYS C 1 1
12 10393 1 1 23 LYS CA C -17.786 6.511 -1.635 1.00 . A A . 23 LYS CA 1 1
12 10394 1 1 23 LYS CB C -18.986 7.371 -2.033 1.00 . A A . 23 LYS CB 1 1
12 10395 1 1 23 LYS CD C -20.005 9.649 -1.909 1.00 . A A . 23 LYS CD 1 1
12 10396 1 1 23 LYS CE C -21.205 9.287 -1.030 1.00 . A A . 23 LYS CE 1 1
12 10397 1 1 23 LYS CG C -18.800 8.795 -1.506 1.00 . A A . 23 LYS CG 1 1
12 10398 1 1 23 LYS H H -15.850 7.457 -1.715 1.00 . A A . 23 LYS H 1 1
12 10399 1 1 23 LYS HA H -17.674 6.525 -0.563 1.00 . A A . 23 LYS HA 1 1
12 10400 1 1 23 LYS HB2 H -19.064 7.386 -3.105 1.00 . A A . 23 LYS HB2 1 1
12 10401 1 1 23 LYS HB3 H -19.886 6.948 -1.613 1.00 . A A . 23 LYS HB3 1 1
12 10402 1 1 23 LYS HD2 H -19.764 10.695 -1.778 1.00 . A A . 23 LYS HD2 1 1
12 10403 1 1 23 LYS HD3 H -20.250 9.462 -2.943 1.00 . A A . 23 LYS HD3 1 1
12 10404 1 1 23 LYS HE2 H -22.127 9.577 -1.517 1.00 . A A . 23 LYS HE2 1 1
12 10405 1 1 23 LYS HE3 H -21.208 8.230 -0.813 1.00 . A A . 23 LYS HE3 1 1
12 10406 1 1 23 LYS HG2 H -18.718 8.772 -0.429 1.00 . A A . 23 LYS HG2 1 1
12 10407 1 1 23 LYS HG3 H -17.902 9.222 -1.927 1.00 . A A . 23 LYS HG3 1 1
12 10408 1 1 23 LYS HZ1 H -20.176 9.708 0.729 1.00 . A A . 23 LYS HZ1 1 1
12 10409 1 1 23 LYS HZ2 H -21.850 9.962 0.831 1.00 . A A . 23 LYS HZ2 1 1
12 10410 1 1 23 LYS HZ3 H -20.873 11.070 -0.009 1.00 . A A . 23 LYS HZ3 1 1
12 10411 1 1 23 LYS N N -16.581 7.138 -2.283 1.00 . A A . 23 LYS N 1 1
12 10412 1 1 23 LYS NZ N -21.012 10.065 0.225 1.00 . A A . 23 LYS NZ 1 1
12 10413 1 1 23 LYS O O -19.067 4.523 -2.010 1.00 . A A . 23 LYS O 1 1
12 10414 1 1 24 ALA C C -17.525 2.131 -1.986 1.00 . A A . 24 ALA C 1 1
12 10415 1 1 24 ALA CA C -17.090 3.057 -3.137 1.00 . A A . 24 ALA CA 1 1
12 10416 1 1 24 ALA CB C -15.696 2.671 -3.636 1.00 . A A . 24 ALA CB 1 1
12 10417 1 1 24 ALA H H -16.110 4.936 -2.721 1.00 . A A . 24 ALA H 1 1
12 10418 1 1 24 ALA HA H -17.799 3.006 -3.948 1.00 . A A . 24 ALA HA 1 1
12 10419 1 1 24 ALA HB1 H -14.960 2.946 -2.896 1.00 . A A . 24 ALA HB1 1 1
12 10420 1 1 24 ALA HB2 H -15.489 3.188 -4.561 1.00 . A A . 24 ALA HB2 1 1
12 10421 1 1 24 ALA HB3 H -15.657 1.604 -3.803 1.00 . A A . 24 ALA HB3 1 1
12 10422 1 1 24 ALA N N -16.962 4.466 -2.645 1.00 . A A . 24 ALA N 1 1
12 10423 1 1 24 ALA O O -17.403 2.493 -0.832 1.00 . A A . 24 ALA O 1 1
12 10424 1 1 25 PRO C C -17.299 -0.581 -0.528 1.00 . A A . 25 PRO C 1 1
12 10425 1 1 25 PRO CA C -18.489 0.007 -1.294 1.00 . A A . 25 PRO CA 1 1
12 10426 1 1 25 PRO CB C -19.214 -1.072 -2.096 1.00 . A A . 25 PRO CB 1 1
12 10427 1 1 25 PRO CD C -18.218 0.432 -3.691 1.00 . A A . 25 PRO CD 1 1
12 10428 1 1 25 PRO CG C -18.620 -1.001 -3.465 1.00 . A A . 25 PRO CG 1 1
12 10429 1 1 25 PRO HA H -19.177 0.483 -0.615 1.00 . A A . 25 PRO HA 1 1
12 10430 1 1 25 PRO HB2 H -19.040 -2.045 -1.657 1.00 . A A . 25 PRO HB2 1 1
12 10431 1 1 25 PRO HB3 H -20.271 -0.861 -2.141 1.00 . A A . 25 PRO HB3 1 1
12 10432 1 1 25 PRO HD2 H -17.294 0.481 -4.252 1.00 . A A . 25 PRO HD2 1 1
12 10433 1 1 25 PRO HD3 H -19.002 0.973 -4.198 1.00 . A A . 25 PRO HD3 1 1
12 10434 1 1 25 PRO HG2 H -17.754 -1.646 -3.526 1.00 . A A . 25 PRO HG2 1 1
12 10435 1 1 25 PRO HG3 H -19.352 -1.293 -4.202 1.00 . A A . 25 PRO HG3 1 1
12 10436 1 1 25 PRO N N -18.030 0.966 -2.332 1.00 . A A . 25 PRO N 1 1
12 10437 1 1 25 PRO O O -16.161 -0.470 -0.944 1.00 . A A . 25 PRO O 1 1
12 10438 1 1 26 LYS C C -15.662 -2.813 0.588 1.00 . A A . 26 LYS C 1 1
12 10439 1 1 26 LYS CA C -16.465 -1.804 1.415 1.00 . A A . 26 LYS CA 1 1
12 10440 1 1 26 LYS CB C -17.172 -2.516 2.570 1.00 . A A . 26 LYS CB 1 1
12 10441 1 1 26 LYS CD C -16.703 -0.859 4.391 1.00 . A A . 26 LYS CD 1 1
12 10442 1 1 26 LYS CE C -17.357 0.064 5.423 1.00 . A A . 26 LYS CE 1 1
12 10443 1 1 26 LYS CG C -17.791 -1.482 3.513 1.00 . A A . 26 LYS CG 1 1
12 10444 1 1 26 LYS H H -18.492 -1.268 0.900 1.00 . A A . 26 LYS H 1 1
12 10445 1 1 26 LYS HA H -15.817 -1.033 1.800 1.00 . A A . 26 LYS HA 1 1
12 10446 1 1 26 LYS HB2 H -17.951 -3.153 2.174 1.00 . A A . 26 LYS HB2 1 1
12 10447 1 1 26 LYS HB3 H -16.457 -3.114 3.114 1.00 . A A . 26 LYS HB3 1 1
12 10448 1 1 26 LYS HD2 H -16.156 -1.642 4.898 1.00 . A A . 26 LYS HD2 1 1
12 10449 1 1 26 LYS HD3 H -16.026 -0.286 3.775 1.00 . A A . 26 LYS HD3 1 1
12 10450 1 1 26 LYS HE2 H -17.814 0.911 4.931 1.00 . A A . 26 LYS HE2 1 1
12 10451 1 1 26 LYS HE3 H -18.092 -0.478 5.998 1.00 . A A . 26 LYS HE3 1 1
12 10452 1 1 26 LYS HG2 H -18.270 -0.708 2.931 1.00 . A A . 26 LYS HG2 1 1
12 10453 1 1 26 LYS HG3 H -18.524 -1.964 4.142 1.00 . A A . 26 LYS HG3 1 1
12 10454 1 1 26 LYS HZ1 H -16.567 1.321 6.882 1.00 . A A . 26 LYS HZ1 1 1
12 10455 1 1 26 LYS HZ2 H -15.432 0.802 5.733 1.00 . A A . 26 LYS HZ2 1 1
12 10456 1 1 26 LYS HZ3 H -15.968 -0.267 6.940 1.00 . A A . 26 LYS HZ3 1 1
12 10457 1 1 26 LYS N N -17.563 -1.201 0.593 1.00 . A A . 26 LYS N 1 1
12 10458 1 1 26 LYS NZ N -16.247 0.513 6.311 1.00 . A A . 26 LYS NZ 1 1
12 10459 1 1 26 LYS O O -14.478 -2.998 0.801 1.00 . A A . 26 LYS O 1 1
12 10460 1 1 27 GLU C C -14.415 -3.843 -1.921 1.00 . A A . 27 GLU C 1 1
12 10461 1 1 27 GLU CA C -15.587 -4.491 -1.176 1.00 . A A . 27 GLU CA 1 1
12 10462 1 1 27 GLU CB C -16.627 -5.000 -2.175 1.00 . A A . 27 GLU CB 1 1
12 10463 1 1 27 GLU CD C -18.856 -6.158 -2.369 1.00 . A A . 27 GLU CD 1 1
12 10464 1 1 27 GLU CG C -17.673 -5.842 -1.439 1.00 . A A . 27 GLU CG 1 1
12 10465 1 1 27 GLU H H -17.260 -3.313 -0.481 1.00 . A A . 27 GLU H 1 1
12 10466 1 1 27 GLU HA H -15.242 -5.306 -0.561 1.00 . A A . 27 GLU HA 1 1
12 10467 1 1 27 GLU HB2 H -17.110 -4.160 -2.652 1.00 . A A . 27 GLU HB2 1 1
12 10468 1 1 27 GLU HB3 H -16.140 -5.608 -2.923 1.00 . A A . 27 GLU HB3 1 1
12 10469 1 1 27 GLU HG2 H -17.220 -6.766 -1.111 1.00 . A A . 27 GLU HG2 1 1
12 10470 1 1 27 GLU HG3 H -18.029 -5.295 -0.581 1.00 . A A . 27 GLU HG3 1 1
12 10471 1 1 27 GLU N N -16.303 -3.476 -0.341 1.00 . A A . 27 GLU N 1 1
12 10472 1 1 27 GLU O O -13.353 -4.425 -2.042 1.00 . A A . 27 GLU O 1 1
12 10473 1 1 27 GLU OE1 O -18.822 -5.747 -3.521 1.00 . A A . 27 GLU OE1 1 1
12 10474 1 1 27 GLU OE2 O -19.777 -6.815 -1.913 1.00 . A A . 27 GLU OE2 1 1
12 10475 1 1 28 ASP C C -12.380 -1.548 -2.205 1.00 . A A . 28 ASP C 1 1
12 10476 1 1 28 ASP CA C -13.500 -1.963 -3.162 1.00 . A A . 28 ASP CA 1 1
12 10477 1 1 28 ASP CB C -14.146 -0.723 -3.787 1.00 . A A . 28 ASP CB 1 1
12 10478 1 1 28 ASP CG C -14.935 -1.110 -5.048 1.00 . A A . 28 ASP CG 1 1
12 10479 1 1 28 ASP H H -15.471 -2.205 -2.310 1.00 . A A . 28 ASP H 1 1
12 10480 1 1 28 ASP HA H -13.114 -2.605 -3.938 1.00 . A A . 28 ASP HA 1 1
12 10481 1 1 28 ASP HB2 H -14.819 -0.274 -3.069 1.00 . A A . 28 ASP HB2 1 1
12 10482 1 1 28 ASP HB3 H -13.377 -0.011 -4.049 1.00 . A A . 28 ASP HB3 1 1
12 10483 1 1 28 ASP N N -14.604 -2.649 -2.421 1.00 . A A . 28 ASP N 1 1
12 10484 1 1 28 ASP O O -11.211 -1.684 -2.515 1.00 . A A . 28 ASP O 1 1
12 10485 1 1 28 ASP OD1 O -14.807 -2.242 -5.492 1.00 . A A . 28 ASP OD1 1 1
12 10486 1 1 28 ASP OD2 O -15.648 -0.262 -5.555 1.00 . A A . 28 ASP OD2 1 1
12 10487 1 1 29 VAL C C -10.914 -1.843 0.433 1.00 . A A . 29 VAL C 1 1
12 10488 1 1 29 VAL CA C -11.679 -0.618 -0.071 1.00 . A A . 29 VAL CA 1 1
12 10489 1 1 29 VAL CB C -12.448 0.048 1.078 1.00 . A A . 29 VAL CB 1 1
12 10490 1 1 29 VAL CG1 C -11.473 0.498 2.171 1.00 . A A . 29 VAL CG1 1 1
12 10491 1 1 29 VAL CG2 C -13.208 1.265 0.546 1.00 . A A . 29 VAL CG2 1 1
12 10492 1 1 29 VAL H H -13.678 -0.946 -0.825 1.00 . A A . 29 VAL H 1 1
12 10493 1 1 29 VAL HA H -11.004 0.090 -0.524 1.00 . A A . 29 VAL HA 1 1
12 10494 1 1 29 VAL HB H -13.149 -0.660 1.495 1.00 . A A . 29 VAL HB 1 1
12 10495 1 1 29 VAL HG11 H -12.029 0.883 3.013 1.00 . A A . 29 VAL HG11 1 1
12 10496 1 1 29 VAL HG12 H -10.829 1.272 1.781 1.00 . A A . 29 VAL HG12 1 1
12 10497 1 1 29 VAL HG13 H -10.874 -0.343 2.488 1.00 . A A . 29 VAL HG13 1 1
12 10498 1 1 29 VAL HG21 H -13.789 0.978 -0.317 1.00 . A A . 29 VAL HG21 1 1
12 10499 1 1 29 VAL HG22 H -12.504 2.035 0.268 1.00 . A A . 29 VAL HG22 1 1
12 10500 1 1 29 VAL HG23 H -13.867 1.640 1.314 1.00 . A A . 29 VAL HG23 1 1
12 10501 1 1 29 VAL N N -12.728 -1.044 -1.048 1.00 . A A . 29 VAL N 1 1
12 10502 1 1 29 VAL O O -9.698 -1.882 0.412 1.00 . A A . 29 VAL O 1 1
12 10503 1 1 30 ASP C C -10.111 -4.728 0.306 1.00 . A A . 30 ASP C 1 1
12 10504 1 1 30 ASP CA C -10.958 -4.072 1.402 1.00 . A A . 30 ASP CA 1 1
12 10505 1 1 30 ASP CB C -12.106 -4.993 1.831 1.00 . A A . 30 ASP CB 1 1
12 10506 1 1 30 ASP CG C -12.783 -4.421 3.081 1.00 . A A . 30 ASP CG 1 1
12 10507 1 1 30 ASP H H -12.605 -2.773 0.893 1.00 . A A . 30 ASP H 1 1
12 10508 1 1 30 ASP HA H -10.342 -3.833 2.255 1.00 . A A . 30 ASP HA 1 1
12 10509 1 1 30 ASP HB2 H -12.829 -5.062 1.030 1.00 . A A . 30 ASP HB2 1 1
12 10510 1 1 30 ASP HB3 H -11.717 -5.975 2.053 1.00 . A A . 30 ASP HB3 1 1
12 10511 1 1 30 ASP N N -11.626 -2.839 0.888 1.00 . A A . 30 ASP N 1 1
12 10512 1 1 30 ASP O O -8.981 -5.116 0.536 1.00 . A A . 30 ASP O 1 1
12 10513 1 1 30 ASP OD1 O -12.101 -3.778 3.863 1.00 . A A . 30 ASP OD1 1 1
12 10514 1 1 30 ASP OD2 O -13.973 -4.641 3.238 1.00 . A A . 30 ASP OD2 1 1
12 10515 1 1 31 ALA C C -8.619 -4.657 -2.302 1.00 . A A . 31 ALA C 1 1
12 10516 1 1 31 ALA CA C -9.864 -5.486 -1.992 1.00 . A A . 31 ALA CA 1 1
12 10517 1 1 31 ALA CB C -10.805 -5.514 -3.199 1.00 . A A . 31 ALA CB 1 1
12 10518 1 1 31 ALA H H -11.557 -4.535 -1.047 1.00 . A A . 31 ALA H 1 1
12 10519 1 1 31 ALA HA H -9.580 -6.490 -1.722 1.00 . A A . 31 ALA HA 1 1
12 10520 1 1 31 ALA HB1 H -10.227 -5.643 -4.102 1.00 . A A . 31 ALA HB1 1 1
12 10521 1 1 31 ALA HB2 H -11.351 -4.583 -3.252 1.00 . A A . 31 ALA HB2 1 1
12 10522 1 1 31 ALA HB3 H -11.500 -6.334 -3.096 1.00 . A A . 31 ALA HB3 1 1
12 10523 1 1 31 ALA N N -10.646 -4.856 -0.883 1.00 . A A . 31 ALA N 1 1
12 10524 1 1 31 ALA O O -7.523 -5.177 -2.396 1.00 . A A . 31 ALA O 1 1
12 10525 1 1 32 ALA C C -6.610 -2.503 -1.642 1.00 . A A . 32 ALA C 1 1
12 10526 1 1 32 ALA CA C -7.617 -2.498 -2.793 1.00 . A A . 32 ALA CA 1 1
12 10527 1 1 32 ALA CB C -8.196 -1.096 -2.993 1.00 . A A . 32 ALA CB 1 1
12 10528 1 1 32 ALA H H -9.686 -2.984 -2.398 1.00 . A A . 32 ALA H 1 1
12 10529 1 1 32 ALA HA H -7.140 -2.833 -3.703 1.00 . A A . 32 ALA HA 1 1
12 10530 1 1 32 ALA HB1 H -8.805 -0.832 -2.141 1.00 . A A . 32 ALA HB1 1 1
12 10531 1 1 32 ALA HB2 H -8.802 -1.080 -3.887 1.00 . A A . 32 ALA HB2 1 1
12 10532 1 1 32 ALA HB3 H -7.389 -0.385 -3.093 1.00 . A A . 32 ALA HB3 1 1
12 10533 1 1 32 ALA N N -8.787 -3.372 -2.473 1.00 . A A . 32 ALA N 1 1
12 10534 1 1 32 ALA O O -5.416 -2.593 -1.865 1.00 . A A . 32 ALA O 1 1
12 10535 1 1 33 VAL C C -5.427 -3.778 0.796 1.00 . A A . 33 VAL C 1 1
12 10536 1 1 33 VAL CA C -6.115 -2.412 0.730 1.00 . A A . 33 VAL CA 1 1
12 10537 1 1 33 VAL CB C -6.950 -2.060 1.991 1.00 . A A . 33 VAL CB 1 1
12 10538 1 1 33 VAL CG1 C -7.535 -3.293 2.705 1.00 . A A . 33 VAL CG1 1 1
12 10539 1 1 33 VAL CG2 C -6.053 -1.297 2.970 1.00 . A A . 33 VAL CG2 1 1
12 10540 1 1 33 VAL H H -8.035 -2.338 -0.254 1.00 . A A . 33 VAL H 1 1
12 10541 1 1 33 VAL HA H -5.368 -1.649 0.572 1.00 . A A . 33 VAL HA 1 1
12 10542 1 1 33 VAL HB H -7.764 -1.420 1.694 1.00 . A A . 33 VAL HB 1 1
12 10543 1 1 33 VAL HG11 H -7.908 -2.997 3.675 1.00 . A A . 33 VAL HG11 1 1
12 10544 1 1 33 VAL HG12 H -6.769 -4.042 2.835 1.00 . A A . 33 VAL HG12 1 1
12 10545 1 1 33 VAL HG13 H -8.346 -3.698 2.122 1.00 . A A . 33 VAL HG13 1 1
12 10546 1 1 33 VAL HG21 H -5.607 -0.452 2.465 1.00 . A A . 33 VAL HG21 1 1
12 10547 1 1 33 VAL HG22 H -5.274 -1.953 3.330 1.00 . A A . 33 VAL HG22 1 1
12 10548 1 1 33 VAL HG23 H -6.644 -0.947 3.804 1.00 . A A . 33 VAL HG23 1 1
12 10549 1 1 33 VAL N N -7.071 -2.409 -0.415 1.00 . A A . 33 VAL N 1 1
12 10550 1 1 33 VAL O O -4.250 -3.875 1.070 1.00 . A A . 33 VAL O 1 1
12 10551 1 1 34 LYS C C -4.408 -6.240 -0.511 1.00 . A A . 34 LYS C 1 1
12 10552 1 1 34 LYS CA C -5.545 -6.192 0.515 1.00 . A A . 34 LYS CA 1 1
12 10553 1 1 34 LYS CB C -6.676 -7.141 0.112 1.00 . A A . 34 LYS CB 1 1
12 10554 1 1 34 LYS CD C -5.988 -9.057 1.561 1.00 . A A . 34 LYS CD 1 1
12 10555 1 1 34 LYS CE C -7.254 -9.785 2.020 1.00 . A A . 34 LYS CE 1 1
12 10556 1 1 34 LYS CG C -6.168 -8.584 0.117 1.00 . A A . 34 LYS CG 1 1
12 10557 1 1 34 LYS H H -7.099 -4.711 0.260 1.00 . A A . 34 LYS H 1 1
12 10558 1 1 34 LYS HA H -5.178 -6.441 1.499 1.00 . A A . 34 LYS HA 1 1
12 10559 1 1 34 LYS HB2 H -7.493 -7.044 0.812 1.00 . A A . 34 LYS HB2 1 1
12 10560 1 1 34 LYS HB3 H -7.021 -6.887 -0.880 1.00 . A A . 34 LYS HB3 1 1
12 10561 1 1 34 LYS HD2 H -5.144 -9.730 1.616 1.00 . A A . 34 LYS HD2 1 1
12 10562 1 1 34 LYS HD3 H -5.813 -8.206 2.200 1.00 . A A . 34 LYS HD3 1 1
12 10563 1 1 34 LYS HE2 H -8.057 -9.077 2.177 1.00 . A A . 34 LYS HE2 1 1
12 10564 1 1 34 LYS HE3 H -7.544 -10.530 1.296 1.00 . A A . 34 LYS HE3 1 1
12 10565 1 1 34 LYS HG2 H -6.884 -9.219 -0.385 1.00 . A A . 34 LYS HG2 1 1
12 10566 1 1 34 LYS HG3 H -5.220 -8.634 -0.397 1.00 . A A . 34 LYS HG3 1 1
12 10567 1 1 34 LYS HZ1 H -6.056 -11.057 3.151 1.00 . A A . 34 LYS HZ1 1 1
12 10568 1 1 34 LYS HZ2 H -7.676 -11.009 3.650 1.00 . A A . 34 LYS HZ2 1 1
12 10569 1 1 34 LYS HZ3 H -6.640 -9.711 4.007 1.00 . A A . 34 LYS HZ3 1 1
12 10570 1 1 34 LYS N N -6.154 -4.826 0.511 1.00 . A A . 34 LYS N 1 1
12 10571 1 1 34 LYS NZ N -6.878 -10.440 3.304 1.00 . A A . 34 LYS NZ 1 1
12 10572 1 1 34 LYS O O -3.376 -6.848 -0.296 1.00 . A A . 34 LYS O 1 1
12 10573 1 1 35 GLN C C -2.276 -4.981 -2.207 1.00 . A A . 35 GLN C 1 1
12 10574 1 1 35 GLN CA C -3.579 -5.602 -2.712 1.00 . A A . 35 GLN CA 1 1
12 10575 1 1 35 GLN CB C -4.175 -4.730 -3.821 1.00 . A A . 35 GLN CB 1 1
12 10576 1 1 35 GLN CD C -4.217 -4.345 -6.294 1.00 . A A . 35 GLN CD 1 1
12 10577 1 1 35 GLN CG C -3.466 -5.024 -5.145 1.00 . A A . 35 GLN CG 1 1
12 10578 1 1 35 GLN H H -5.465 -5.136 -1.773 1.00 . A A . 35 GLN H 1 1
12 10579 1 1 35 GLN HA H -3.406 -6.601 -3.077 1.00 . A A . 35 GLN HA 1 1
12 10580 1 1 35 GLN HB2 H -5.232 -4.935 -3.918 1.00 . A A . 35 GLN HB2 1 1
12 10581 1 1 35 GLN HB3 H -4.037 -3.689 -3.568 1.00 . A A . 35 GLN HB3 1 1
12 10582 1 1 35 GLN HE21 H -2.687 -4.474 -7.552 1.00 . A A . 35 GLN HE21 1 1
12 10583 1 1 35 GLN HE22 H -4.083 -3.739 -8.180 1.00 . A A . 35 GLN HE22 1 1
12 10584 1 1 35 GLN HG2 H -2.454 -4.647 -5.102 1.00 . A A . 35 GLN HG2 1 1
12 10585 1 1 35 GLN HG3 H -3.446 -6.090 -5.312 1.00 . A A . 35 GLN HG3 1 1
12 10586 1 1 35 GLN N N -4.615 -5.605 -1.635 1.00 . A A . 35 GLN N 1 1
12 10587 1 1 35 GLN NE2 N -3.612 -4.171 -7.437 1.00 . A A . 35 GLN NE2 1 1
12 10588 1 1 35 GLN O O -1.204 -5.509 -2.432 1.00 . A A . 35 GLN O 1 1
12 10589 1 1 35 GLN OE1 O -5.365 -3.971 -6.153 1.00 . A A . 35 GLN OE1 1 1
12 10590 1 1 36 LEU C C -0.367 -4.165 -0.057 1.00 . A A . 36 LEU C 1 1
12 10591 1 1 36 LEU CA C -1.109 -3.215 -1.015 1.00 . A A . 36 LEU CA 1 1
12 10592 1 1 36 LEU CB C -1.563 -1.887 -0.360 1.00 . A A . 36 LEU CB 1 1
12 10593 1 1 36 LEU CD1 C -0.551 -1.869 1.936 1.00 . A A . 36 LEU CD1 1 1
12 10594 1 1 36 LEU CD2 C -2.868 -0.970 1.583 1.00 . A A . 36 LEU CD2 1 1
12 10595 1 1 36 LEU CG C -1.851 -2.038 1.143 1.00 . A A . 36 LEU CG 1 1
12 10596 1 1 36 LEU H H -3.229 -3.454 -1.361 1.00 . A A . 36 LEU H 1 1
12 10597 1 1 36 LEU HA H -0.463 -2.990 -1.851 1.00 . A A . 36 LEU HA 1 1
12 10598 1 1 36 LEU HB2 H -0.785 -1.152 -0.495 1.00 . A A . 36 LEU HB2 1 1
12 10599 1 1 36 LEU HB3 H -2.458 -1.544 -0.858 1.00 . A A . 36 LEU HB3 1 1
12 10600 1 1 36 LEU HD11 H -0.779 -1.500 2.925 1.00 . A A . 36 LEU HD11 1 1
12 10601 1 1 36 LEU HD12 H 0.092 -1.167 1.428 1.00 . A A . 36 LEU HD12 1 1
12 10602 1 1 36 LEU HD13 H -0.051 -2.823 2.015 1.00 . A A . 36 LEU HD13 1 1
12 10603 1 1 36 LEU HD21 H -3.030 -0.267 0.778 1.00 . A A . 36 LEU HD21 1 1
12 10604 1 1 36 LEU HD22 H -2.492 -0.443 2.449 1.00 . A A . 36 LEU HD22 1 1
12 10605 1 1 36 LEU HD23 H -3.803 -1.448 1.834 1.00 . A A . 36 LEU HD23 1 1
12 10606 1 1 36 LEU HG H -2.253 -3.017 1.329 1.00 . A A . 36 LEU HG 1 1
12 10607 1 1 36 LEU N N -2.355 -3.863 -1.528 1.00 . A A . 36 LEU N 1 1
12 10608 1 1 36 LEU O O 0.850 -4.197 -0.032 1.00 . A A . 36 LEU O 1 1
12 10609 1 1 37 LEU C C 0.488 -6.850 0.861 1.00 . A A . 37 LEU C 1 1
12 10610 1 1 37 LEU CA C -0.408 -5.903 1.654 1.00 . A A . 37 LEU CA 1 1
12 10611 1 1 37 LEU CB C -1.520 -6.678 2.352 1.00 . A A . 37 LEU CB 1 1
12 10612 1 1 37 LEU CD1 C -3.085 -4.985 3.302 1.00 . A A . 37 LEU CD1 1 1
12 10613 1 1 37 LEU CD2 C -2.398 -6.950 4.676 1.00 . A A . 37 LEU CD2 1 1
12 10614 1 1 37 LEU CG C -1.938 -5.939 3.623 1.00 . A A . 37 LEU CG 1 1
12 10615 1 1 37 LEU H H -2.067 -4.918 0.675 1.00 . A A . 37 LEU H 1 1
12 10616 1 1 37 LEU HA H 0.167 -5.364 2.379 1.00 . A A . 37 LEU HA 1 1
12 10617 1 1 37 LEU HB2 H -2.362 -6.755 1.689 1.00 . A A . 37 LEU HB2 1 1
12 10618 1 1 37 LEU HB3 H -1.167 -7.666 2.610 1.00 . A A . 37 LEU HB3 1 1
12 10619 1 1 37 LEU HD11 H -3.648 -4.783 4.201 1.00 . A A . 37 LEU HD11 1 1
12 10620 1 1 37 LEU HD12 H -3.732 -5.438 2.566 1.00 . A A . 37 LEU HD12 1 1
12 10621 1 1 37 LEU HD13 H -2.686 -4.063 2.913 1.00 . A A . 37 LEU HD13 1 1
12 10622 1 1 37 LEU HD21 H -1.638 -7.706 4.807 1.00 . A A . 37 LEU HD21 1 1
12 10623 1 1 37 LEU HD22 H -3.317 -7.416 4.351 1.00 . A A . 37 LEU HD22 1 1
12 10624 1 1 37 LEU HD23 H -2.565 -6.441 5.614 1.00 . A A . 37 LEU HD23 1 1
12 10625 1 1 37 LEU HG H -1.097 -5.377 4.004 1.00 . A A . 37 LEU HG 1 1
12 10626 1 1 37 LEU N N -1.087 -4.950 0.718 1.00 . A A . 37 LEU N 1 1
12 10627 1 1 37 LEU O O 1.590 -7.165 1.271 1.00 . A A . 37 LEU O 1 1
12 10628 1 1 38 SER C C 2.170 -7.497 -1.492 1.00 . A A . 38 SER C 1 1
12 10629 1 1 38 SER CA C 0.863 -8.208 -1.123 1.00 . A A . 38 SER CA 1 1
12 10630 1 1 38 SER CB C 0.026 -8.506 -2.370 1.00 . A A . 38 SER CB 1 1
12 10631 1 1 38 SER H H -0.860 -7.011 -0.597 1.00 . A A . 38 SER H 1 1
12 10632 1 1 38 SER HA H 1.071 -9.121 -0.587 1.00 . A A . 38 SER HA 1 1
12 10633 1 1 38 SER HB2 H 0.401 -9.393 -2.853 1.00 . A A . 38 SER HB2 1 1
12 10634 1 1 38 SER HB3 H -1.004 -8.668 -2.079 1.00 . A A . 38 SER HB3 1 1
12 10635 1 1 38 SER HG H 0.971 -7.439 -3.694 1.00 . A A . 38 SER HG 1 1
12 10636 1 1 38 SER N N 0.028 -7.293 -0.285 1.00 . A A . 38 SER N 1 1
12 10637 1 1 38 SER O O 3.233 -8.089 -1.478 1.00 . A A . 38 SER O 1 1
12 10638 1 1 38 SER OG O 0.108 -7.413 -3.275 1.00 . A A . 38 SER OG 1 1
12 10639 1 1 39 LEU C C 4.236 -5.398 -0.911 1.00 . A A . 39 LEU C 1 1
12 10640 1 1 39 LEU CA C 3.335 -5.464 -2.145 1.00 . A A . 39 LEU CA 1 1
12 10641 1 1 39 LEU CB C 2.863 -4.059 -2.542 1.00 . A A . 39 LEU CB 1 1
12 10642 1 1 39 LEU CD1 C 1.437 -2.735 -4.115 1.00 . A A . 39 LEU CD1 1 1
12 10643 1 1 39 LEU CD2 C 2.649 -4.753 -4.945 1.00 . A A . 39 LEU CD2 1 1
12 10644 1 1 39 LEU CG C 1.915 -4.140 -3.746 1.00 . A A . 39 LEU CG 1 1
12 10645 1 1 39 LEU H H 1.226 -5.767 -1.788 1.00 . A A . 39 LEU H 1 1
12 10646 1 1 39 LEU HA H 3.851 -5.934 -2.967 1.00 . A A . 39 LEU HA 1 1
12 10647 1 1 39 LEU HB2 H 2.344 -3.606 -1.708 1.00 . A A . 39 LEU HB2 1 1
12 10648 1 1 39 LEU HB3 H 3.719 -3.454 -2.803 1.00 . A A . 39 LEU HB3 1 1
12 10649 1 1 39 LEU HD11 H 2.290 -2.112 -4.341 1.00 . A A . 39 LEU HD11 1 1
12 10650 1 1 39 LEU HD12 H 0.891 -2.311 -3.285 1.00 . A A . 39 LEU HD12 1 1
12 10651 1 1 39 LEU HD13 H 0.793 -2.790 -4.980 1.00 . A A . 39 LEU HD13 1 1
12 10652 1 1 39 LEU HD21 H 3.706 -4.546 -4.864 1.00 . A A . 39 LEU HD21 1 1
12 10653 1 1 39 LEU HD22 H 2.267 -4.322 -5.859 1.00 . A A . 39 LEU HD22 1 1
12 10654 1 1 39 LEU HD23 H 2.491 -5.821 -4.957 1.00 . A A . 39 LEU HD23 1 1
12 10655 1 1 39 LEU HG H 1.061 -4.750 -3.489 1.00 . A A . 39 LEU HG 1 1
12 10656 1 1 39 LEU N N 2.094 -6.223 -1.801 1.00 . A A . 39 LEU N 1 1
12 10657 1 1 39 LEU O O 5.418 -5.682 -0.976 1.00 . A A . 39 LEU O 1 1
12 10658 1 1 40 LYS C C 5.030 -6.378 1.790 1.00 . A A . 40 LYS C 1 1
12 10659 1 1 40 LYS CA C 4.477 -4.987 1.480 1.00 . A A . 40 LYS CA 1 1
12 10660 1 1 40 LYS CB C 3.511 -4.529 2.575 1.00 . A A . 40 LYS CB 1 1
12 10661 1 1 40 LYS CD C 3.299 -3.941 4.994 1.00 . A A . 40 LYS CD 1 1
12 10662 1 1 40 LYS CE C 2.253 -5.033 5.240 1.00 . A A . 40 LYS CE 1 1
12 10663 1 1 40 LYS CG C 4.265 -4.399 3.900 1.00 . A A . 40 LYS CG 1 1
12 10664 1 1 40 LYS H H 2.715 -4.844 0.243 1.00 . A A . 40 LYS H 1 1
12 10665 1 1 40 LYS HA H 5.283 -4.278 1.376 1.00 . A A . 40 LYS HA 1 1
12 10666 1 1 40 LYS HB2 H 3.087 -3.573 2.305 1.00 . A A . 40 LYS HB2 1 1
12 10667 1 1 40 LYS HB3 H 2.723 -5.254 2.687 1.00 . A A . 40 LYS HB3 1 1
12 10668 1 1 40 LYS HD2 H 3.849 -3.754 5.905 1.00 . A A . 40 LYS HD2 1 1
12 10669 1 1 40 LYS HD3 H 2.803 -3.034 4.680 1.00 . A A . 40 LYS HD3 1 1
12 10670 1 1 40 LYS HE2 H 1.439 -4.936 4.535 1.00 . A A . 40 LYS HE2 1 1
12 10671 1 1 40 LYS HE3 H 2.705 -6.009 5.161 1.00 . A A . 40 LYS HE3 1 1
12 10672 1 1 40 LYS HG2 H 4.688 -5.356 4.169 1.00 . A A . 40 LYS HG2 1 1
12 10673 1 1 40 LYS HG3 H 5.056 -3.672 3.794 1.00 . A A . 40 LYS HG3 1 1
12 10674 1 1 40 LYS HZ1 H 1.608 -3.792 6.789 1.00 . A A . 40 LYS HZ1 1 1
12 10675 1 1 40 LYS HZ2 H 2.474 -5.155 7.308 1.00 . A A . 40 LYS HZ2 1 1
12 10676 1 1 40 LYS HZ3 H 0.871 -5.323 6.771 1.00 . A A . 40 LYS HZ3 1 1
12 10677 1 1 40 LYS N N 3.674 -5.048 0.220 1.00 . A A . 40 LYS N 1 1
12 10678 1 1 40 LYS NZ N 1.765 -4.808 6.632 1.00 . A A . 40 LYS NZ 1 1
12 10679 1 1 40 LYS O O 6.096 -6.523 2.357 1.00 . A A . 40 LYS O 1 1
12 10680 1 1 41 ALA C C 6.112 -9.027 0.991 1.00 . A A . 41 ALA C 1 1
12 10681 1 1 41 ALA CA C 4.770 -8.799 1.687 1.00 . A A . 41 ALA CA 1 1
12 10682 1 1 41 ALA CB C 3.692 -9.718 1.099 1.00 . A A . 41 ALA CB 1 1
12 10683 1 1 41 ALA H H 3.445 -7.255 0.964 1.00 . A A . 41 ALA H 1 1
12 10684 1 1 41 ALA HA H 4.862 -8.967 2.748 1.00 . A A . 41 ALA HA 1 1
12 10685 1 1 41 ALA HB1 H 2.976 -9.130 0.545 1.00 . A A . 41 ALA HB1 1 1
12 10686 1 1 41 ALA HB2 H 3.187 -10.237 1.901 1.00 . A A . 41 ALA HB2 1 1
12 10687 1 1 41 ALA HB3 H 4.150 -10.440 0.439 1.00 . A A . 41 ALA HB3 1 1
12 10688 1 1 41 ALA N N 4.301 -7.405 1.418 1.00 . A A . 41 ALA N 1 1
12 10689 1 1 41 ALA O O 7.015 -9.605 1.560 1.00 . A A . 41 ALA O 1 1
12 10690 1 1 42 GLU C C 8.664 -7.992 -0.145 1.00 . A A . 42 GLU C 1 1
12 10691 1 1 42 GLU CA C 7.568 -8.715 -0.933 1.00 . A A . 42 GLU CA 1 1
12 10692 1 1 42 GLU CB C 7.370 -8.078 -2.309 1.00 . A A . 42 GLU CB 1 1
12 10693 1 1 42 GLU CD C 6.207 -8.317 -4.530 1.00 . A A . 42 GLU CD 1 1
12 10694 1 1 42 GLU CG C 6.418 -8.944 -3.143 1.00 . A A . 42 GLU CG 1 1
12 10695 1 1 42 GLU H H 5.525 -8.063 -0.655 1.00 . A A . 42 GLU H 1 1
12 10696 1 1 42 GLU HA H 7.810 -9.762 -1.038 1.00 . A A . 42 GLU HA 1 1
12 10697 1 1 42 GLU HB2 H 6.948 -7.089 -2.190 1.00 . A A . 42 GLU HB2 1 1
12 10698 1 1 42 GLU HB3 H 8.322 -8.006 -2.812 1.00 . A A . 42 GLU HB3 1 1
12 10699 1 1 42 GLU HG2 H 6.841 -9.931 -3.257 1.00 . A A . 42 GLU HG2 1 1
12 10700 1 1 42 GLU HG3 H 5.466 -9.019 -2.638 1.00 . A A . 42 GLU HG3 1 1
12 10701 1 1 42 GLU N N 6.261 -8.549 -0.224 1.00 . A A . 42 GLU N 1 1
12 10702 1 1 42 GLU O O 9.703 -8.552 0.145 1.00 . A A . 42 GLU O 1 1
12 10703 1 1 42 GLU OE1 O 6.577 -7.167 -4.713 1.00 . A A . 42 GLU OE1 1 1
12 10704 1 1 42 GLU OE2 O 5.685 -9.006 -5.391 1.00 . A A . 42 GLU OE2 1 1
12 10705 1 1 43 TYR C C 9.652 -6.749 2.366 1.00 . A A . 43 TYR C 1 1
12 10706 1 1 43 TYR CA C 9.427 -6.006 1.044 1.00 . A A . 43 TYR CA 1 1
12 10707 1 1 43 TYR CB C 8.809 -4.624 1.299 1.00 . A A . 43 TYR CB 1 1
12 10708 1 1 43 TYR CD1 C 11.116 -3.650 1.702 1.00 . A A . 43 TYR CD1 1 1
12 10709 1 1 43 TYR CD2 C 9.554 -2.423 0.309 1.00 . A A . 43 TYR CD2 1 1
12 10710 1 1 43 TYR CE1 C 12.072 -2.645 1.515 1.00 . A A . 43 TYR CE1 1 1
12 10711 1 1 43 TYR CE2 C 10.512 -1.418 0.124 1.00 . A A . 43 TYR CE2 1 1
12 10712 1 1 43 TYR CG C 9.853 -3.541 1.098 1.00 . A A . 43 TYR CG 1 1
12 10713 1 1 43 TYR CZ C 11.771 -1.529 0.727 1.00 . A A . 43 TYR CZ 1 1
12 10714 1 1 43 TYR H H 7.561 -6.341 0.009 1.00 . A A . 43 TYR H 1 1
12 10715 1 1 43 TYR HA H 10.352 -5.905 0.499 1.00 . A A . 43 TYR HA 1 1
12 10716 1 1 43 TYR HB2 H 7.993 -4.465 0.609 1.00 . A A . 43 TYR HB2 1 1
12 10717 1 1 43 TYR HB3 H 8.437 -4.577 2.313 1.00 . A A . 43 TYR HB3 1 1
12 10718 1 1 43 TYR HD1 H 11.350 -4.511 2.311 1.00 . A A . 43 TYR HD1 1 1
12 10719 1 1 43 TYR HD2 H 8.584 -2.336 -0.157 1.00 . A A . 43 TYR HD2 1 1
12 10720 1 1 43 TYR HE1 H 13.044 -2.730 1.980 1.00 . A A . 43 TYR HE1 1 1
12 10721 1 1 43 TYR HE2 H 10.280 -0.557 -0.485 1.00 . A A . 43 TYR HE2 1 1
12 10722 1 1 43 TYR HH H 12.705 0.028 1.320 1.00 . A A . 43 TYR HH 1 1
12 10723 1 1 43 TYR N N 8.420 -6.759 0.234 1.00 . A A . 43 TYR N 1 1
12 10724 1 1 43 TYR O O 10.752 -6.833 2.877 1.00 . A A . 43 TYR O 1 1
12 10725 1 1 43 TYR OH O 12.713 -0.537 0.544 1.00 . A A . 43 TYR OH 1 1
12 10726 1 1 44 LYS C C 9.607 -9.237 4.091 1.00 . A A . 44 LYS C 1 1
12 10727 1 1 44 LYS CA C 8.677 -8.026 4.208 1.00 . A A . 44 LYS CA 1 1
12 10728 1 1 44 LYS CB C 7.250 -8.492 4.510 1.00 . A A . 44 LYS CB 1 1
12 10729 1 1 44 LYS CD C 5.803 -9.649 6.194 1.00 . A A . 44 LYS CD 1 1
12 10730 1 1 44 LYS CE C 5.786 -10.320 7.570 1.00 . A A . 44 LYS CE 1 1
12 10731 1 1 44 LYS CG C 7.222 -9.174 5.880 1.00 . A A . 44 LYS CG 1 1
12 10732 1 1 44 LYS H H 7.722 -7.184 2.469 1.00 . A A . 44 LYS H 1 1
12 10733 1 1 44 LYS HA H 9.017 -7.370 4.990 1.00 . A A . 44 LYS HA 1 1
12 10734 1 1 44 LYS HB2 H 6.586 -7.639 4.517 1.00 . A A . 44 LYS HB2 1 1
12 10735 1 1 44 LYS HB3 H 6.930 -9.192 3.754 1.00 . A A . 44 LYS HB3 1 1
12 10736 1 1 44 LYS HD2 H 5.130 -8.804 6.193 1.00 . A A . 44 LYS HD2 1 1
12 10737 1 1 44 LYS HD3 H 5.488 -10.362 5.445 1.00 . A A . 44 LYS HD3 1 1
12 10738 1 1 44 LYS HE2 H 6.728 -10.817 7.755 1.00 . A A . 44 LYS HE2 1 1
12 10739 1 1 44 LYS HE3 H 5.585 -9.592 8.340 1.00 . A A . 44 LYS HE3 1 1
12 10740 1 1 44 LYS HG2 H 7.892 -10.021 5.872 1.00 . A A . 44 LYS HG2 1 1
12 10741 1 1 44 LYS HG3 H 7.538 -8.472 6.636 1.00 . A A . 44 LYS HG3 1 1
12 10742 1 1 44 LYS HZ1 H 4.494 -11.691 8.455 1.00 . A A . 44 LYS HZ1 1 1
12 10743 1 1 44 LYS HZ2 H 4.943 -12.089 6.869 1.00 . A A . 44 LYS HZ2 1 1
12 10744 1 1 44 LYS HZ3 H 3.818 -10.847 7.144 1.00 . A A . 44 LYS HZ3 1 1
12 10745 1 1 44 LYS N N 8.590 -7.281 2.915 1.00 . A A . 44 LYS N 1 1
12 10746 1 1 44 LYS NZ N 4.677 -11.311 7.504 1.00 . A A . 44 LYS NZ 1 1
12 10747 1 1 44 LYS O O 10.175 -9.683 5.071 1.00 . A A . 44 LYS O 1 1
12 10748 1 1 45 GLU C C 12.034 -10.728 3.269 1.00 . A A . 45 GLU C 1 1
12 10749 1 1 45 GLU CA C 10.621 -10.999 2.746 1.00 . A A . 45 GLU CA 1 1
12 10750 1 1 45 GLU CB C 10.652 -11.284 1.243 1.00 . A A . 45 GLU CB 1 1
12 10751 1 1 45 GLU CD C 9.300 -12.126 -0.711 1.00 . A A . 45 GLU CD 1 1
12 10752 1 1 45 GLU CG C 9.292 -11.831 0.797 1.00 . A A . 45 GLU CG 1 1
12 10753 1 1 45 GLU H H 9.265 -9.429 2.140 1.00 . A A . 45 GLU H 1 1
12 10754 1 1 45 GLU HA H 10.190 -11.840 3.265 1.00 . A A . 45 GLU HA 1 1
12 10755 1 1 45 GLU HB2 H 10.863 -10.370 0.707 1.00 . A A . 45 GLU HB2 1 1
12 10756 1 1 45 GLU HB3 H 11.418 -12.012 1.030 1.00 . A A . 45 GLU HB3 1 1
12 10757 1 1 45 GLU HG2 H 9.080 -12.742 1.337 1.00 . A A . 45 GLU HG2 1 1
12 10758 1 1 45 GLU HG3 H 8.529 -11.104 1.012 1.00 . A A . 45 GLU HG3 1 1
12 10759 1 1 45 GLU N N 9.748 -9.792 2.912 1.00 . A A . 45 GLU N 1 1
12 10760 1 1 45 GLU O O 12.641 -11.585 3.886 1.00 . A A . 45 GLU O 1 1
12 10761 1 1 45 GLU OE1 O 10.273 -11.788 -1.369 1.00 . A A . 45 GLU OE1 1 1
12 10762 1 1 45 GLU OE2 O 8.327 -12.691 -1.183 1.00 . A A . 45 GLU OE2 1 1
12 10763 1 1 46 LYS C C 13.973 -9.260 5.056 1.00 . A A . 46 LYS C 1 1
12 10764 1 1 46 LYS CA C 13.941 -9.255 3.521 1.00 . A A . 46 LYS CA 1 1
12 10765 1 1 46 LYS CB C 14.265 -7.858 2.987 1.00 . A A . 46 LYS CB 1 1
12 10766 1 1 46 LYS CD C 14.763 -6.507 0.949 1.00 . A A . 46 LYS CD 1 1
12 10767 1 1 46 LYS CE C 14.939 -6.543 -0.572 1.00 . A A . 46 LYS CE 1 1
12 10768 1 1 46 LYS CG C 14.439 -7.910 1.467 1.00 . A A . 46 LYS CG 1 1
12 10769 1 1 46 LYS H H 12.058 -8.881 2.529 1.00 . A A . 46 LYS H 1 1
12 10770 1 1 46 LYS HA H 14.645 -9.972 3.127 1.00 . A A . 46 LYS HA 1 1
12 10771 1 1 46 LYS HB2 H 13.458 -7.185 3.234 1.00 . A A . 46 LYS HB2 1 1
12 10772 1 1 46 LYS HB3 H 15.178 -7.505 3.439 1.00 . A A . 46 LYS HB3 1 1
12 10773 1 1 46 LYS HD2 H 13.956 -5.835 1.203 1.00 . A A . 46 LYS HD2 1 1
12 10774 1 1 46 LYS HD3 H 15.678 -6.159 1.405 1.00 . A A . 46 LYS HD3 1 1
12 10775 1 1 46 LYS HE2 H 15.320 -5.595 -0.926 1.00 . A A . 46 LYS HE2 1 1
12 10776 1 1 46 LYS HE3 H 15.600 -7.346 -0.857 1.00 . A A . 46 LYS HE3 1 1
12 10777 1 1 46 LYS HG2 H 15.247 -8.584 1.220 1.00 . A A . 46 LYS HG2 1 1
12 10778 1 1 46 LYS HG3 H 13.525 -8.260 1.011 1.00 . A A . 46 LYS HG3 1 1
12 10779 1 1 46 LYS HZ1 H 13.572 -6.640 -2.140 1.00 . A A . 46 LYS HZ1 1 1
12 10780 1 1 46 LYS HZ2 H 12.900 -6.132 -0.668 1.00 . A A . 46 LYS HZ2 1 1
12 10781 1 1 46 LYS HZ3 H 13.289 -7.769 -0.903 1.00 . A A . 46 LYS HZ3 1 1
12 10782 1 1 46 LYS N N 12.563 -9.556 3.029 1.00 . A A . 46 LYS N 1 1
12 10783 1 1 46 LYS NZ N 13.572 -6.790 -1.111 1.00 . A A . 46 LYS NZ 1 1
12 10784 1 1 46 LYS O O 14.695 -10.031 5.660 1.00 . A A . 46 LYS O 1 1
12 10785 1 1 47 THR C C 11.998 -7.587 7.740 1.00 . A A . 47 THR C 1 1
12 10786 1 1 47 THR CA C 13.199 -8.375 7.191 1.00 . A A . 47 THR CA 1 1
12 10787 1 1 47 THR CB C 14.516 -7.683 7.559 1.00 . A A . 47 THR CB 1 1
12 10788 1 1 47 THR CG2 C 14.533 -6.255 6.999 1.00 . A A . 47 THR CG2 1 1
12 10789 1 1 47 THR H H 12.626 -7.794 5.188 1.00 . A A . 47 THR H 1 1
12 10790 1 1 47 THR HA H 13.196 -9.379 7.585 1.00 . A A . 47 THR HA 1 1
12 10791 1 1 47 THR HB H 15.340 -8.237 7.135 1.00 . A A . 47 THR HB 1 1
12 10792 1 1 47 THR HG1 H 13.888 -7.192 9.333 1.00 . A A . 47 THR HG1 1 1
12 10793 1 1 47 THR HG21 H 13.995 -5.600 7.668 1.00 . A A . 47 THR HG21 1 1
12 10794 1 1 47 THR HG22 H 14.060 -6.244 6.027 1.00 . A A . 47 THR HG22 1 1
12 10795 1 1 47 THR HG23 H 15.554 -5.916 6.906 1.00 . A A . 47 THR HG23 1 1
12 10796 1 1 47 THR N N 13.200 -8.408 5.692 1.00 . A A . 47 THR N 1 1
12 10797 1 1 47 THR O O 12.086 -6.987 8.796 1.00 . A A . 47 THR O 1 1
12 10798 1 1 47 THR OG1 O 14.653 -7.646 8.972 1.00 . A A . 47 THR OG1 1 1
12 10799 1 1 48 GLY C C 10.064 -5.275 7.473 1.00 . A A . 48 GLY C 1 1
12 10800 1 1 48 GLY CA C 9.721 -6.766 7.522 1.00 . A A . 48 GLY CA 1 1
12 10801 1 1 48 GLY H H 10.851 -8.020 6.172 1.00 . A A . 48 GLY H 1 1
12 10802 1 1 48 GLY HA2 H 8.862 -6.968 6.899 1.00 . A A . 48 GLY HA2 1 1
12 10803 1 1 48 GLY HA3 H 9.501 -7.047 8.542 1.00 . A A . 48 GLY HA3 1 1
12 10804 1 1 48 GLY N N 10.897 -7.553 7.032 1.00 . A A . 48 GLY N 1 1
12 10805 1 1 48 GLY O O 10.306 -4.653 8.490 1.00 . A A . 48 GLY O 1 1
12 10806 1 1 49 GLN C C 9.220 -2.355 6.303 1.00 . A A . 49 GLN C 1 1
12 10807 1 1 49 GLN CA C 10.454 -3.259 6.163 1.00 . A A . 49 GLN CA 1 1
12 10808 1 1 49 GLN CB C 11.038 -3.127 4.759 1.00 . A A . 49 GLN CB 1 1
12 10809 1 1 49 GLN CD C 13.404 -3.030 5.560 1.00 . A A . 49 GLN CD 1 1
12 10810 1 1 49 GLN CG C 12.407 -3.809 4.698 1.00 . A A . 49 GLN CG 1 1
12 10811 1 1 49 GLN H H 9.919 -5.237 5.493 1.00 . A A . 49 GLN H 1 1
12 10812 1 1 49 GLN HA H 11.200 -2.987 6.891 1.00 . A A . 49 GLN HA 1 1
12 10813 1 1 49 GLN HB2 H 10.370 -3.600 4.054 1.00 . A A . 49 GLN HB2 1 1
12 10814 1 1 49 GLN HB3 H 11.145 -2.083 4.509 1.00 . A A . 49 GLN HB3 1 1
12 10815 1 1 49 GLN HE21 H 13.077 -1.303 4.633 1.00 . A A . 49 GLN HE21 1 1
12 10816 1 1 49 GLN HE22 H 14.217 -1.248 5.890 1.00 . A A . 49 GLN HE22 1 1
12 10817 1 1 49 GLN HG2 H 12.323 -4.821 5.066 1.00 . A A . 49 GLN HG2 1 1
12 10818 1 1 49 GLN HG3 H 12.755 -3.824 3.676 1.00 . A A . 49 GLN HG3 1 1
12 10819 1 1 49 GLN N N 10.105 -4.707 6.295 1.00 . A A . 49 GLN N 1 1
12 10820 1 1 49 GLN NE2 N 13.580 -1.754 5.343 1.00 . A A . 49 GLN NE2 1 1
12 10821 1 1 49 GLN O O 9.366 -1.172 6.523 1.00 . A A . 49 GLN O 1 1
12 10822 1 1 49 GLN OE1 O 14.031 -3.588 6.438 1.00 . A A . 49 GLN OE1 1 1
12 10823 1 1 50 GLU C C 6.875 -0.643 5.833 1.00 . A A . 50 GLU C 1 1
12 10824 1 1 50 GLU CA C 6.731 -2.113 6.298 1.00 . A A . 50 GLU CA 1 1
12 10825 1 1 50 GLU CB C 6.320 -2.197 7.778 1.00 . A A . 50 GLU CB 1 1
12 10826 1 1 50 GLU CD C 7.016 -1.852 10.174 1.00 . A A . 50 GLU CD 1 1
12 10827 1 1 50 GLU CG C 7.463 -1.754 8.708 1.00 . A A . 50 GLU CG 1 1
12 10828 1 1 50 GLU H H 7.959 -3.869 6.012 1.00 . A A . 50 GLU H 1 1
12 10829 1 1 50 GLU HA H 5.967 -2.595 5.700 1.00 . A A . 50 GLU HA 1 1
12 10830 1 1 50 GLU HB2 H 5.461 -1.566 7.946 1.00 . A A . 50 GLU HB2 1 1
12 10831 1 1 50 GLU HB3 H 6.059 -3.220 8.006 1.00 . A A . 50 GLU HB3 1 1
12 10832 1 1 50 GLU HG2 H 8.316 -2.397 8.561 1.00 . A A . 50 GLU HG2 1 1
12 10833 1 1 50 GLU HG3 H 7.738 -0.736 8.489 1.00 . A A . 50 GLU HG3 1 1
12 10834 1 1 50 GLU N N 8.020 -2.908 6.182 1.00 . A A . 50 GLU N 1 1
12 10835 1 1 50 GLU O O 7.376 0.206 6.546 1.00 . A A . 50 GLU O 1 1
12 10836 1 1 50 GLU OE1 O 5.820 -1.937 10.414 1.00 . A A . 50 GLU OE1 1 1
12 10837 1 1 50 GLU OE2 O 7.880 -1.834 11.034 1.00 . A A . 50 GLU OE2 1 1
12 10838 1 1 51 TYR C C 5.876 2.066 5.009 1.00 . A A . 51 TYR C 1 1
12 10839 1 1 51 TYR CA C 6.572 1.044 4.094 1.00 . A A . 51 TYR CA 1 1
12 10840 1 1 51 TYR CB C 5.916 1.001 2.696 1.00 . A A . 51 TYR CB 1 1
12 10841 1 1 51 TYR CD1 C 3.788 -0.351 2.986 1.00 . A A . 51 TYR CD1 1 1
12 10842 1 1 51 TYR CD2 C 3.618 2.053 2.708 1.00 . A A . 51 TYR CD2 1 1
12 10843 1 1 51 TYR CE1 C 2.393 -0.436 3.081 1.00 . A A . 51 TYR CE1 1 1
12 10844 1 1 51 TYR CE2 C 2.225 1.966 2.802 1.00 . A A . 51 TYR CE2 1 1
12 10845 1 1 51 TYR CG C 4.403 0.895 2.799 1.00 . A A . 51 TYR CG 1 1
12 10846 1 1 51 TYR CZ C 1.612 0.722 2.989 1.00 . A A . 51 TYR CZ 1 1
12 10847 1 1 51 TYR H H 6.055 -1.054 4.074 1.00 . A A . 51 TYR H 1 1
12 10848 1 1 51 TYR HA H 7.614 1.300 3.990 1.00 . A A . 51 TYR HA 1 1
12 10849 1 1 51 TYR HB2 H 6.170 1.903 2.160 1.00 . A A . 51 TYR HB2 1 1
12 10850 1 1 51 TYR HB3 H 6.296 0.147 2.154 1.00 . A A . 51 TYR HB3 1 1
12 10851 1 1 51 TYR HD1 H 4.388 -1.245 3.055 1.00 . A A . 51 TYR HD1 1 1
12 10852 1 1 51 TYR HD2 H 4.090 3.014 2.563 1.00 . A A . 51 TYR HD2 1 1
12 10853 1 1 51 TYR HE1 H 1.920 -1.396 3.226 1.00 . A A . 51 TYR HE1 1 1
12 10854 1 1 51 TYR HE2 H 1.622 2.859 2.731 1.00 . A A . 51 TYR HE2 1 1
12 10855 1 1 51 TYR HH H -0.139 1.100 2.330 1.00 . A A . 51 TYR HH 1 1
12 10856 1 1 51 TYR N N 6.445 -0.350 4.631 1.00 . A A . 51 TYR N 1 1
12 10857 1 1 51 TYR O O 4.807 1.820 5.534 1.00 . A A . 51 TYR O 1 1
12 10858 1 1 51 TYR OH O 0.238 0.637 3.082 1.00 . A A . 51 TYR OH 1 1
12 10859 1 1 52 LYS C C 4.548 4.751 5.420 1.00 . A A . 52 LYS C 1 1
12 10860 1 1 52 LYS CA C 5.865 4.272 6.048 1.00 . A A . 52 LYS CA 1 1
12 10861 1 1 52 LYS CB C 6.882 5.416 6.089 1.00 . A A . 52 LYS CB 1 1
12 10862 1 1 52 LYS CD C 9.140 6.081 6.918 1.00 . A A . 52 LYS CD 1 1
12 10863 1 1 52 LYS CE C 10.220 5.814 7.970 1.00 . A A . 52 LYS CE 1 1
12 10864 1 1 52 LYS CG C 7.983 5.097 7.103 1.00 . A A . 52 LYS CG 1 1
12 10865 1 1 52 LYS H H 7.338 3.387 4.740 1.00 . A A . 52 LYS H 1 1
12 10866 1 1 52 LYS HA H 5.694 3.893 7.043 1.00 . A A . 52 LYS HA 1 1
12 10867 1 1 52 LYS HB2 H 7.320 5.542 5.110 1.00 . A A . 52 LYS HB2 1 1
12 10868 1 1 52 LYS HB3 H 6.383 6.329 6.380 1.00 . A A . 52 LYS HB3 1 1
12 10869 1 1 52 LYS HD2 H 9.561 5.958 5.930 1.00 . A A . 52 LYS HD2 1 1
12 10870 1 1 52 LYS HD3 H 8.774 7.091 7.029 1.00 . A A . 52 LYS HD3 1 1
12 10871 1 1 52 LYS HE2 H 10.777 6.719 8.172 1.00 . A A . 52 LYS HE2 1 1
12 10872 1 1 52 LYS HE3 H 9.775 5.435 8.877 1.00 . A A . 52 LYS HE3 1 1
12 10873 1 1 52 LYS HG2 H 7.588 5.188 8.105 1.00 . A A . 52 LYS HG2 1 1
12 10874 1 1 52 LYS HG3 H 8.340 4.090 6.946 1.00 . A A . 52 LYS HG3 1 1
12 10875 1 1 52 LYS HZ1 H 11.332 5.044 6.384 1.00 . A A . 52 LYS HZ1 1 1
12 10876 1 1 52 LYS HZ2 H 10.621 3.861 7.370 1.00 . A A . 52 LYS HZ2 1 1
12 10877 1 1 52 LYS HZ3 H 11.985 4.713 7.917 1.00 . A A . 52 LYS HZ3 1 1
12 10878 1 1 52 LYS N N 6.481 3.217 5.185 1.00 . A A . 52 LYS N 1 1
12 10879 1 1 52 LYS NZ N 11.106 4.780 7.364 1.00 . A A . 52 LYS NZ 1 1
12 10880 1 1 52 LYS O O 4.293 4.485 4.262 1.00 . A A . 52 LYS O 1 1
12 10881 1 1 53 PRO C C 2.627 7.056 4.678 1.00 . A A . 53 PRO C 1 1
12 10882 1 1 53 PRO CA C 2.435 5.920 5.685 1.00 . A A . 53 PRO CA 1 1
12 10883 1 1 53 PRO CB C 1.708 6.404 6.935 1.00 . A A . 53 PRO CB 1 1
12 10884 1 1 53 PRO CD C 3.945 5.812 7.610 1.00 . A A . 53 PRO CD 1 1
12 10885 1 1 53 PRO CG C 2.792 6.734 7.910 1.00 . A A . 53 PRO CG 1 1
12 10886 1 1 53 PRO HA H 1.886 5.112 5.232 1.00 . A A . 53 PRO HA 1 1
12 10887 1 1 53 PRO HB2 H 1.119 7.283 6.709 1.00 . A A . 53 PRO HB2 1 1
12 10888 1 1 53 PRO HB3 H 1.082 5.621 7.331 1.00 . A A . 53 PRO HB3 1 1
12 10889 1 1 53 PRO HD2 H 4.887 6.332 7.732 1.00 . A A . 53 PRO HD2 1 1
12 10890 1 1 53 PRO HD3 H 3.907 4.937 8.240 1.00 . A A . 53 PRO HD3 1 1
12 10891 1 1 53 PRO HG2 H 3.098 7.764 7.787 1.00 . A A . 53 PRO HG2 1 1
12 10892 1 1 53 PRO HG3 H 2.447 6.567 8.918 1.00 . A A . 53 PRO HG3 1 1
12 10893 1 1 53 PRO N N 3.738 5.432 6.202 1.00 . A A . 53 PRO N 1 1
12 10894 1 1 53 PRO O O 1.832 7.220 3.771 1.00 . A A . 53 PRO O 1 1
12 10895 1 1 54 GLY C C 4.685 8.495 2.617 1.00 . A A . 54 GLY C 1 1
12 10896 1 1 54 GLY CA C 3.895 8.956 3.847 1.00 . A A . 54 GLY CA 1 1
12 10897 1 1 54 GLY H H 4.300 7.694 5.554 1.00 . A A . 54 GLY H 1 1
12 10898 1 1 54 GLY HA2 H 2.944 9.369 3.532 1.00 . A A . 54 GLY HA2 1 1
12 10899 1 1 54 GLY HA3 H 4.453 9.736 4.347 1.00 . A A . 54 GLY HA3 1 1
12 10900 1 1 54 GLY N N 3.671 7.839 4.817 1.00 . A A . 54 GLY N 1 1
12 10901 1 1 54 GLY O O 5.397 9.279 2.025 1.00 . A A . 54 GLY O 1 1
12 10902 1 1 55 ASN C C 6.830 7.100 1.134 1.00 . A A . 55 ASN C 1 1
12 10903 1 1 55 ASN CA C 5.319 6.754 1.016 1.00 . A A . 55 ASN CA 1 1
12 10904 1 1 55 ASN CB C 4.593 7.430 -0.183 1.00 . A A . 55 ASN CB 1 1
12 10905 1 1 55 ASN CG C 5.251 8.750 -0.622 1.00 . A A . 55 ASN CG 1 1
12 10906 1 1 55 ASN H H 3.990 6.629 2.714 1.00 . A A . 55 ASN H 1 1
12 10907 1 1 55 ASN HA H 5.205 5.683 0.940 1.00 . A A . 55 ASN HA 1 1
12 10908 1 1 55 ASN HB2 H 4.590 6.752 -1.017 1.00 . A A . 55 ASN HB2 1 1
12 10909 1 1 55 ASN HB3 H 3.569 7.630 0.104 1.00 . A A . 55 ASN HB3 1 1
12 10910 1 1 55 ASN HD21 H 3.792 9.884 0.109 1.00 . A A . 55 ASN HD21 1 1
12 10911 1 1 55 ASN HD22 H 5.065 10.728 -0.643 1.00 . A A . 55 ASN HD22 1 1
12 10912 1 1 55 ASN N N 4.571 7.246 2.223 1.00 . A A . 55 ASN N 1 1
12 10913 1 1 55 ASN ND2 N 4.653 9.881 -0.363 1.00 . A A . 55 ASN ND2 1 1
12 10914 1 1 55 ASN O O 7.247 7.646 2.135 1.00 . A A . 55 ASN O 1 1
12 10915 1 1 55 ASN OD1 O 6.306 8.749 -1.217 1.00 . A A . 55 ASN OD1 1 1
12 10916 1 1 56 PRO C C 9.351 8.558 0.075 1.00 . A A . 56 PRO C 1 1
12 10917 1 1 56 PRO CA C 9.071 7.049 0.180 1.00 . A A . 56 PRO CA 1 1
12 10918 1 1 56 PRO CB C 9.636 6.315 -1.030 1.00 . A A . 56 PRO CB 1 1
12 10919 1 1 56 PRO CD C 7.237 6.082 -1.129 1.00 . A A . 56 PRO CD 1 1
12 10920 1 1 56 PRO CG C 8.484 6.170 -1.970 1.00 . A A . 56 PRO CG 1 1
12 10921 1 1 56 PRO HA H 9.500 6.647 1.084 1.00 . A A . 56 PRO HA 1 1
12 10922 1 1 56 PRO HB2 H 10.426 6.898 -1.485 1.00 . A A . 56 PRO HB2 1 1
12 10923 1 1 56 PRO HB3 H 10.004 5.344 -0.741 1.00 . A A . 56 PRO HB3 1 1
12 10924 1 1 56 PRO HD2 H 6.424 6.588 -1.621 1.00 . A A . 56 PRO HD2 1 1
12 10925 1 1 56 PRO HD3 H 6.984 5.051 -0.933 1.00 . A A . 56 PRO HD3 1 1
12 10926 1 1 56 PRO HG2 H 8.432 7.032 -2.621 1.00 . A A . 56 PRO HG2 1 1
12 10927 1 1 56 PRO HG3 H 8.593 5.271 -2.555 1.00 . A A . 56 PRO HG3 1 1
12 10928 1 1 56 PRO N N 7.610 6.761 0.125 1.00 . A A . 56 PRO N 1 1
12 10929 1 1 56 PRO O O 8.597 9.284 -0.537 1.00 . A A . 56 PRO O 1 1
12 10930 1 1 57 PRO C C 11.247 10.850 -0.729 1.00 . A A . 57 PRO C 1 1
12 10931 1 1 57 PRO CA C 10.783 10.432 0.669 1.00 . A A . 57 PRO CA 1 1
12 10932 1 1 57 PRO CB C 11.918 10.548 1.683 1.00 . A A . 57 PRO CB 1 1
12 10933 1 1 57 PRO CD C 11.418 8.202 1.447 1.00 . A A . 57 PRO CD 1 1
12 10934 1 1 57 PRO CG C 12.520 9.182 1.750 1.00 . A A . 57 PRO CG 1 1
12 10935 1 1 57 PRO HA H 9.945 11.026 0.987 1.00 . A A . 57 PRO HA 1 1
12 10936 1 1 57 PRO HB2 H 12.650 11.268 1.343 1.00 . A A . 57 PRO HB2 1 1
12 10937 1 1 57 PRO HB3 H 11.532 10.830 2.650 1.00 . A A . 57 PRO HB3 1 1
12 10938 1 1 57 PRO HD2 H 11.795 7.383 0.843 1.00 . A A . 57 PRO HD2 1 1
12 10939 1 1 57 PRO HD3 H 10.976 7.834 2.358 1.00 . A A . 57 PRO HD3 1 1
12 10940 1 1 57 PRO HG2 H 13.312 9.092 1.020 1.00 . A A . 57 PRO HG2 1 1
12 10941 1 1 57 PRO HG3 H 12.907 8.998 2.741 1.00 . A A . 57 PRO HG3 1 1
12 10942 1 1 57 PRO N N 10.431 8.992 0.693 1.00 . A A . 57 PRO N 1 1
12 10943 1 1 57 PRO O O 10.455 11.449 -1.438 1.00 . A A . 57 PRO O 1 1
12 10944 1 1 57 PRO OXT O 12.385 10.566 -1.064 1.00 . A A . 57 PRO OXT 1 1
13 10945 1 1 1 ASP C C 15.944 0.400 -5.472 1.00 . A A . 1 ASP C 1 1
13 10946 1 1 1 ASP CA C 17.135 0.678 -6.393 1.00 . A A . 1 ASP CA 1 1
13 10947 1 1 1 ASP CB C 16.999 -0.081 -7.719 1.00 . A A . 1 ASP CB 1 1
13 10948 1 1 1 ASP CG C 16.927 -1.590 -7.460 1.00 . A A . 1 ASP CG 1 1
13 10949 1 1 1 ASP H1 H 18.243 -0.794 -5.419 1.00 . A A . 1 ASP H1 1 1
13 10950 1 1 1 ASP H2 H 18.669 0.793 -4.988 1.00 . A A . 1 ASP H2 1 1
13 10951 1 1 1 ASP HA H 17.217 1.736 -6.585 1.00 . A A . 1 ASP HA 1 1
13 10952 1 1 1 ASP HB2 H 16.098 0.239 -8.222 1.00 . A A . 1 ASP HB2 1 1
13 10953 1 1 1 ASP HB3 H 17.853 0.133 -8.343 1.00 . A A . 1 ASP HB3 1 1
13 10954 1 1 1 ASP N N 18.395 0.171 -5.776 1.00 . A A . 1 ASP N 1 1
13 10955 1 1 1 ASP O O 14.854 0.098 -5.924 1.00 . A A . 1 ASP O 1 1
13 10956 1 1 1 ASP OD1 O 17.845 -2.114 -6.851 1.00 . A A . 1 ASP OD1 1 1
13 10957 1 1 1 ASP OD2 O 15.956 -2.197 -7.883 1.00 . A A . 1 ASP OD2 1 1
13 10958 1 1 2 SER C C 13.974 1.364 -3.338 1.00 . A A . 2 SER C 1 1
13 10959 1 1 2 SER CA C 15.030 0.258 -3.223 1.00 . A A . 2 SER CA 1 1
13 10960 1 1 2 SER CB C 15.677 0.261 -1.837 1.00 . A A . 2 SER CB 1 1
13 10961 1 1 2 SER H H 17.035 0.756 -3.848 1.00 . A A . 2 SER H 1 1
13 10962 1 1 2 SER HA H 14.583 -0.705 -3.415 1.00 . A A . 2 SER HA 1 1
13 10963 1 1 2 SER HB2 H 14.929 0.064 -1.087 1.00 . A A . 2 SER HB2 1 1
13 10964 1 1 2 SER HB3 H 16.436 -0.509 -1.795 1.00 . A A . 2 SER HB3 1 1
13 10965 1 1 2 SER HG H 17.205 1.461 -1.759 1.00 . A A . 2 SER HG 1 1
13 10966 1 1 2 SER N N 16.147 0.506 -4.183 1.00 . A A . 2 SER N 1 1
13 10967 1 1 2 SER O O 12.825 1.168 -2.990 1.00 . A A . 2 SER O 1 1
13 10968 1 1 2 SER OG O 16.262 1.532 -1.592 1.00 . A A . 2 SER OG 1 1
13 10969 1 1 3 LEU C C 12.248 3.207 -4.928 1.00 . A A . 3 LEU C 1 1
13 10970 1 1 3 LEU CA C 13.356 3.638 -3.972 1.00 . A A . 3 LEU CA 1 1
13 10971 1 1 3 LEU CB C 14.132 4.815 -4.571 1.00 . A A . 3 LEU CB 1 1
13 10972 1 1 3 LEU CD1 C 12.686 6.487 -3.390 1.00 . A A . 3 LEU CD1 1 1
13 10973 1 1 3 LEU CD2 C 13.938 7.160 -5.443 1.00 . A A . 3 LEU CD2 1 1
13 10974 1 1 3 LEU CG C 13.190 6.015 -4.755 1.00 . A A . 3 LEU CG 1 1
13 10975 1 1 3 LEU H H 15.280 2.662 -4.109 1.00 . A A . 3 LEU H 1 1
13 10976 1 1 3 LEU HA H 12.948 3.909 -3.012 1.00 . A A . 3 LEU HA 1 1
13 10977 1 1 3 LEU HB2 H 14.938 5.081 -3.914 1.00 . A A . 3 LEU HB2 1 1
13 10978 1 1 3 LEU HB3 H 14.533 4.528 -5.531 1.00 . A A . 3 LEU HB3 1 1
13 10979 1 1 3 LEU HD11 H 13.436 6.285 -2.639 1.00 . A A . 3 LEU HD11 1 1
13 10980 1 1 3 LEU HD12 H 11.776 5.961 -3.140 1.00 . A A . 3 LEU HD12 1 1
13 10981 1 1 3 LEU HD13 H 12.489 7.548 -3.426 1.00 . A A . 3 LEU HD13 1 1
13 10982 1 1 3 LEU HD21 H 14.894 7.308 -4.963 1.00 . A A . 3 LEU HD21 1 1
13 10983 1 1 3 LEU HD22 H 13.354 8.067 -5.368 1.00 . A A . 3 LEU HD22 1 1
13 10984 1 1 3 LEU HD23 H 14.092 6.917 -6.485 1.00 . A A . 3 LEU HD23 1 1
13 10985 1 1 3 LEU HG H 12.348 5.717 -5.363 1.00 . A A . 3 LEU HG 1 1
13 10986 1 1 3 LEU N N 14.350 2.526 -3.830 1.00 . A A . 3 LEU N 1 1
13 10987 1 1 3 LEU O O 11.079 3.438 -4.691 1.00 . A A . 3 LEU O 1 1
13 10988 1 1 4 VAL C C 10.569 1.220 -6.304 1.00 . A A . 4 VAL C 1 1
13 10989 1 1 4 VAL CA C 11.604 2.108 -7.009 1.00 . A A . 4 VAL CA 1 1
13 10990 1 1 4 VAL CB C 12.405 1.296 -8.042 1.00 . A A . 4 VAL CB 1 1
13 10991 1 1 4 VAL CG1 C 11.461 0.677 -9.079 1.00 . A A . 4 VAL CG1 1 1
13 10992 1 1 4 VAL CG2 C 13.403 2.213 -8.754 1.00 . A A . 4 VAL CG2 1 1
13 10993 1 1 4 VAL H H 13.577 2.411 -6.164 1.00 . A A . 4 VAL H 1 1
13 10994 1 1 4 VAL HA H 11.125 2.949 -7.485 1.00 . A A . 4 VAL HA 1 1
13 10995 1 1 4 VAL HB H 12.942 0.508 -7.535 1.00 . A A . 4 VAL HB 1 1
13 10996 1 1 4 VAL HG11 H 12.038 0.121 -9.804 1.00 . A A . 4 VAL HG11 1 1
13 10997 1 1 4 VAL HG12 H 10.912 1.460 -9.581 1.00 . A A . 4 VAL HG12 1 1
13 10998 1 1 4 VAL HG13 H 10.769 0.011 -8.584 1.00 . A A . 4 VAL HG13 1 1
13 10999 1 1 4 VAL HG21 H 14.177 2.510 -8.062 1.00 . A A . 4 VAL HG21 1 1
13 11000 1 1 4 VAL HG22 H 12.890 3.090 -9.120 1.00 . A A . 4 VAL HG22 1 1
13 11001 1 1 4 VAL HG23 H 13.847 1.684 -9.584 1.00 . A A . 4 VAL HG23 1 1
13 11002 1 1 4 VAL N N 12.621 2.575 -6.010 1.00 . A A . 4 VAL N 1 1
13 11003 1 1 4 VAL O O 9.378 1.349 -6.513 1.00 . A A . 4 VAL O 1 1
13 11004 1 1 5 LEU C C 9.144 0.252 -3.835 1.00 . A A . 5 LEU C 1 1
13 11005 1 1 5 LEU CA C 10.089 -0.567 -4.722 1.00 . A A . 5 LEU CA 1 1
13 11006 1 1 5 LEU CB C 10.990 -1.467 -3.876 1.00 . A A . 5 LEU CB 1 1
13 11007 1 1 5 LEU CD1 C 12.841 -3.143 -4.002 1.00 . A A . 5 LEU CD1 1 1
13 11008 1 1 5 LEU CD2 C 10.851 -3.358 -5.498 1.00 . A A . 5 LEU CD2 1 1
13 11009 1 1 5 LEU CG C 11.795 -2.372 -4.807 1.00 . A A . 5 LEU CG 1 1
13 11010 1 1 5 LEU H H 11.995 0.261 -5.312 1.00 . A A . 5 LEU H 1 1
13 11011 1 1 5 LEU HA H 9.523 -1.167 -5.416 1.00 . A A . 5 LEU HA 1 1
13 11012 1 1 5 LEU HB2 H 11.663 -0.857 -3.289 1.00 . A A . 5 LEU HB2 1 1
13 11013 1 1 5 LEU HB3 H 10.384 -2.073 -3.219 1.00 . A A . 5 LEU HB3 1 1
13 11014 1 1 5 LEU HD11 H 13.625 -2.468 -3.691 1.00 . A A . 5 LEU HD11 1 1
13 11015 1 1 5 LEU HD12 H 13.261 -3.926 -4.616 1.00 . A A . 5 LEU HD12 1 1
13 11016 1 1 5 LEU HD13 H 12.375 -3.579 -3.131 1.00 . A A . 5 LEU HD13 1 1
13 11017 1 1 5 LEU HD21 H 10.132 -3.730 -4.783 1.00 . A A . 5 LEU HD21 1 1
13 11018 1 1 5 LEU HD22 H 11.422 -4.183 -5.898 1.00 . A A . 5 LEU HD22 1 1
13 11019 1 1 5 LEU HD23 H 10.333 -2.856 -6.302 1.00 . A A . 5 LEU HD23 1 1
13 11020 1 1 5 LEU HG H 12.292 -1.767 -5.552 1.00 . A A . 5 LEU HG 1 1
13 11021 1 1 5 LEU N N 11.028 0.331 -5.463 1.00 . A A . 5 LEU N 1 1
13 11022 1 1 5 LEU O O 7.966 -0.039 -3.739 1.00 . A A . 5 LEU O 1 1
13 11023 1 1 6 TYR C C 7.647 2.740 -3.115 1.00 . A A . 6 TYR C 1 1
13 11024 1 1 6 TYR CA C 8.784 2.119 -2.308 1.00 . A A . 6 TYR CA 1 1
13 11025 1 1 6 TYR CB C 9.706 3.210 -1.760 1.00 . A A . 6 TYR CB 1 1
13 11026 1 1 6 TYR CD1 C 9.567 2.411 0.622 1.00 . A A . 6 TYR CD1 1 1
13 11027 1 1 6 TYR CD2 C 11.744 2.572 -0.431 1.00 . A A . 6 TYR CD2 1 1
13 11028 1 1 6 TYR CE1 C 10.168 1.950 1.799 1.00 . A A . 6 TYR CE1 1 1
13 11029 1 1 6 TYR CE2 C 12.347 2.113 0.746 1.00 . A A . 6 TYR CE2 1 1
13 11030 1 1 6 TYR CG C 10.356 2.721 -0.492 1.00 . A A . 6 TYR CG 1 1
13 11031 1 1 6 TYR CZ C 11.559 1.801 1.861 1.00 . A A . 6 TYR CZ 1 1
13 11032 1 1 6 TYR H H 10.604 1.488 -3.287 1.00 . A A . 6 TYR H 1 1
13 11033 1 1 6 TYR HA H 8.390 1.530 -1.495 1.00 . A A . 6 TYR HA 1 1
13 11034 1 1 6 TYR HB2 H 10.469 3.433 -2.491 1.00 . A A . 6 TYR HB2 1 1
13 11035 1 1 6 TYR HB3 H 9.137 4.098 -1.557 1.00 . A A . 6 TYR HB3 1 1
13 11036 1 1 6 TYR HD1 H 8.493 2.527 0.572 1.00 . A A . 6 TYR HD1 1 1
13 11037 1 1 6 TYR HD2 H 12.349 2.814 -1.292 1.00 . A A . 6 TYR HD2 1 1
13 11038 1 1 6 TYR HE1 H 9.559 1.711 2.658 1.00 . A A . 6 TYR HE1 1 1
13 11039 1 1 6 TYR HE2 H 13.419 1.998 0.794 1.00 . A A . 6 TYR HE2 1 1
13 11040 1 1 6 TYR HH H 12.135 2.056 3.663 1.00 . A A . 6 TYR HH 1 1
13 11041 1 1 6 TYR N N 9.652 1.275 -3.190 1.00 . A A . 6 TYR N 1 1
13 11042 1 1 6 TYR O O 6.522 2.824 -2.658 1.00 . A A . 6 TYR O 1 1
13 11043 1 1 6 TYR OH O 12.153 1.344 3.020 1.00 . A A . 6 TYR OH 1 1
13 11044 1 1 7 ASN C C 5.741 2.789 -5.407 1.00 . A A . 7 ASN C 1 1
13 11045 1 1 7 ASN CA C 6.869 3.794 -5.154 1.00 . A A . 7 ASN CA 1 1
13 11046 1 1 7 ASN CB C 7.561 4.159 -6.466 1.00 . A A . 7 ASN CB 1 1
13 11047 1 1 7 ASN CG C 8.630 5.218 -6.195 1.00 . A A . 7 ASN CG 1 1
13 11048 1 1 7 ASN H H 8.849 3.098 -4.652 1.00 . A A . 7 ASN H 1 1
13 11049 1 1 7 ASN HA H 6.482 4.684 -4.683 1.00 . A A . 7 ASN HA 1 1
13 11050 1 1 7 ASN HB2 H 8.019 3.276 -6.889 1.00 . A A . 7 ASN HB2 1 1
13 11051 1 1 7 ASN HB3 H 6.834 4.554 -7.156 1.00 . A A . 7 ASN HB3 1 1
13 11052 1 1 7 ASN HD21 H 7.394 6.402 -5.189 1.00 . A A . 7 ASN HD21 1 1
13 11053 1 1 7 ASN HD22 H 8.987 6.971 -5.333 1.00 . A A . 7 ASN HD22 1 1
13 11054 1 1 7 ASN N N 7.933 3.177 -4.310 1.00 . A A . 7 ASN N 1 1
13 11055 1 1 7 ASN ND2 N 8.311 6.286 -5.517 1.00 . A A . 7 ASN ND2 1 1
13 11056 1 1 7 ASN O O 4.579 3.138 -5.400 1.00 . A A . 7 ASN O 1 1
13 11057 1 1 7 ASN OD1 O 9.767 5.073 -6.601 1.00 . A A . 7 ASN OD1 1 1
13 11058 1 1 8 ARG C C 4.061 0.382 -4.736 1.00 . A A . 8 ARG C 1 1
13 11059 1 1 8 ARG CA C 5.031 0.515 -5.918 1.00 . A A . 8 ARG CA 1 1
13 11060 1 1 8 ARG CB C 5.794 -0.789 -6.149 1.00 . A A . 8 ARG CB 1 1
13 11061 1 1 8 ARG CD C 7.213 -2.037 -7.795 1.00 . A A . 8 ARG CD 1 1
13 11062 1 1 8 ARG CG C 6.553 -0.695 -7.476 1.00 . A A . 8 ARG CG 1 1
13 11063 1 1 8 ARG CZ C 7.737 -1.783 -10.149 1.00 . A A . 8 ARG CZ 1 1
13 11064 1 1 8 ARG H H 7.029 1.292 -5.652 1.00 . A A . 8 ARG H 1 1
13 11065 1 1 8 ARG HA H 4.485 0.776 -6.812 1.00 . A A . 8 ARG HA 1 1
13 11066 1 1 8 ARG HB2 H 6.494 -0.945 -5.341 1.00 . A A . 8 ARG HB2 1 1
13 11067 1 1 8 ARG HB3 H 5.099 -1.612 -6.191 1.00 . A A . 8 ARG HB3 1 1
13 11068 1 1 8 ARG HD2 H 7.750 -2.407 -6.933 1.00 . A A . 8 ARG HD2 1 1
13 11069 1 1 8 ARG HD3 H 6.473 -2.754 -8.117 1.00 . A A . 8 ARG HD3 1 1
13 11070 1 1 8 ARG HE H 9.087 -1.513 -8.718 1.00 . A A . 8 ARG HE 1 1
13 11071 1 1 8 ARG HG2 H 5.863 -0.436 -8.267 1.00 . A A . 8 ARG HG2 1 1
13 11072 1 1 8 ARG HG3 H 7.314 0.067 -7.401 1.00 . A A . 8 ARG HG3 1 1
13 11073 1 1 8 ARG HH11 H 7.746 -3.781 -10.243 1.00 . A A . 8 ARG HH11 1 1
13 11074 1 1 8 ARG HH12 H 7.249 -2.965 -11.687 1.00 . A A . 8 ARG HH12 1 1
13 11075 1 1 8 ARG HH21 H 7.625 0.207 -10.343 1.00 . A A . 8 ARG HH21 1 1
13 11076 1 1 8 ARG HH22 H 7.176 -0.708 -11.743 1.00 . A A . 8 ARG HH22 1 1
13 11077 1 1 8 ARG N N 6.081 1.545 -5.644 1.00 . A A . 8 ARG N 1 1
13 11078 1 1 8 ARG NE N 8.154 -1.741 -8.912 1.00 . A A . 8 ARG NE 1 1
13 11079 1 1 8 ARG NH1 N 7.563 -2.933 -10.738 1.00 . A A . 8 ARG NH1 1 1
13 11080 1 1 8 ARG NH2 N 7.494 -0.675 -10.795 1.00 . A A . 8 ARG NH2 1 1
13 11081 1 1 8 ARG O O 2.856 0.416 -4.915 1.00 . A A . 8 ARG O 1 1
13 11082 1 1 9 VAL C C 2.863 1.409 -2.171 1.00 . A A . 9 VAL C 1 1
13 11083 1 1 9 VAL CA C 3.645 0.102 -2.360 1.00 . A A . 9 VAL CA 1 1
13 11084 1 1 9 VAL CB C 4.527 -0.216 -1.137 1.00 . A A . 9 VAL CB 1 1
13 11085 1 1 9 VAL CG1 C 5.216 -1.566 -1.341 1.00 . A A . 9 VAL CG1 1 1
13 11086 1 1 9 VAL CG2 C 5.600 0.858 -0.929 1.00 . A A . 9 VAL CG2 1 1
13 11087 1 1 9 VAL H H 5.534 0.208 -3.403 1.00 . A A . 9 VAL H 1 1
13 11088 1 1 9 VAL HA H 2.957 -0.714 -2.529 1.00 . A A . 9 VAL HA 1 1
13 11089 1 1 9 VAL HB H 3.903 -0.270 -0.259 1.00 . A A . 9 VAL HB 1 1
13 11090 1 1 9 VAL HG11 H 6.095 -1.432 -1.954 1.00 . A A . 9 VAL HG11 1 1
13 11091 1 1 9 VAL HG12 H 4.537 -2.248 -1.830 1.00 . A A . 9 VAL HG12 1 1
13 11092 1 1 9 VAL HG13 H 5.506 -1.971 -0.382 1.00 . A A . 9 VAL HG13 1 1
13 11093 1 1 9 VAL HG21 H 6.307 0.826 -1.741 1.00 . A A . 9 VAL HG21 1 1
13 11094 1 1 9 VAL HG22 H 6.117 0.669 0.000 1.00 . A A . 9 VAL HG22 1 1
13 11095 1 1 9 VAL HG23 H 5.141 1.831 -0.884 1.00 . A A . 9 VAL HG23 1 1
13 11096 1 1 9 VAL N N 4.566 0.233 -3.531 1.00 . A A . 9 VAL N 1 1
13 11097 1 1 9 VAL O O 1.681 1.397 -1.885 1.00 . A A . 9 VAL O 1 1
13 11098 1 1 10 ALA C C 1.666 3.965 -3.205 1.00 . A A . 10 ALA C 1 1
13 11099 1 1 10 ALA CA C 2.811 3.846 -2.199 1.00 . A A . 10 ALA CA 1 1
13 11100 1 1 10 ALA CB C 3.863 4.916 -2.486 1.00 . A A . 10 ALA CB 1 1
13 11101 1 1 10 ALA H H 4.460 2.510 -2.593 1.00 . A A . 10 ALA H 1 1
13 11102 1 1 10 ALA HA H 2.439 3.960 -1.194 1.00 . A A . 10 ALA HA 1 1
13 11103 1 1 10 ALA HB1 H 4.550 4.977 -1.658 1.00 . A A . 10 ALA HB1 1 1
13 11104 1 1 10 ALA HB2 H 3.374 5.871 -2.617 1.00 . A A . 10 ALA HB2 1 1
13 11105 1 1 10 ALA HB3 H 4.401 4.662 -3.386 1.00 . A A . 10 ALA HB3 1 1
13 11106 1 1 10 ALA N N 3.512 2.532 -2.347 1.00 . A A . 10 ALA N 1 1
13 11107 1 1 10 ALA O O 0.628 4.528 -2.913 1.00 . A A . 10 ALA O 1 1
13 11108 1 1 11 VAL C C -0.481 2.903 -5.009 1.00 . A A . 11 VAL C 1 1
13 11109 1 1 11 VAL CA C 0.812 3.601 -5.454 1.00 . A A . 11 VAL CA 1 1
13 11110 1 1 11 VAL CB C 1.418 2.924 -6.696 1.00 . A A . 11 VAL CB 1 1
13 11111 1 1 11 VAL CG1 C 0.383 2.839 -7.822 1.00 . A A . 11 VAL CG1 1 1
13 11112 1 1 11 VAL CG2 C 2.625 3.735 -7.184 1.00 . A A . 11 VAL CG2 1 1
13 11113 1 1 11 VAL H H 2.730 3.057 -4.617 1.00 . A A . 11 VAL H 1 1
13 11114 1 1 11 VAL HA H 0.619 4.641 -5.665 1.00 . A A . 11 VAL HA 1 1
13 11115 1 1 11 VAL HB H 1.740 1.927 -6.433 1.00 . A A . 11 VAL HB 1 1
13 11116 1 1 11 VAL HG11 H -0.194 3.751 -7.850 1.00 . A A . 11 VAL HG11 1 1
13 11117 1 1 11 VAL HG12 H -0.274 2.001 -7.647 1.00 . A A . 11 VAL HG12 1 1
13 11118 1 1 11 VAL HG13 H 0.893 2.708 -8.765 1.00 . A A . 11 VAL HG13 1 1
13 11119 1 1 11 VAL HG21 H 2.968 4.388 -6.394 1.00 . A A . 11 VAL HG21 1 1
13 11120 1 1 11 VAL HG22 H 2.344 4.327 -8.044 1.00 . A A . 11 VAL HG22 1 1
13 11121 1 1 11 VAL HG23 H 3.422 3.060 -7.459 1.00 . A A . 11 VAL HG23 1 1
13 11122 1 1 11 VAL N N 1.869 3.476 -4.403 1.00 . A A . 11 VAL N 1 1
13 11123 1 1 11 VAL O O -1.541 3.495 -5.057 1.00 . A A . 11 VAL O 1 1
13 11124 1 1 12 GLN C C -2.275 1.740 -2.926 1.00 . A A . 12 GLN C 1 1
13 11125 1 1 12 GLN CA C -1.670 0.984 -4.106 1.00 . A A . 12 GLN CA 1 1
13 11126 1 1 12 GLN CB C -1.248 -0.417 -3.674 1.00 . A A . 12 GLN CB 1 1
13 11127 1 1 12 GLN CD C 0.126 -1.049 -5.656 1.00 . A A . 12 GLN CD 1 1
13 11128 1 1 12 GLN CG C -1.171 -1.327 -4.900 1.00 . A A . 12 GLN CG 1 1
13 11129 1 1 12 GLN H H 0.450 1.207 -4.513 1.00 . A A . 12 GLN H 1 1
13 11130 1 1 12 GLN HA H -2.379 0.923 -4.916 1.00 . A A . 12 GLN HA 1 1
13 11131 1 1 12 GLN HB2 H -0.280 -0.366 -3.199 1.00 . A A . 12 GLN HB2 1 1
13 11132 1 1 12 GLN HB3 H -1.971 -0.814 -2.977 1.00 . A A . 12 GLN HB3 1 1
13 11133 1 1 12 GLN HE21 H -0.784 -0.107 -7.147 1.00 . A A . 12 GLN HE21 1 1
13 11134 1 1 12 GLN HE22 H 0.904 -0.216 -7.281 1.00 . A A . 12 GLN HE22 1 1
13 11135 1 1 12 GLN HG2 H -1.193 -2.360 -4.585 1.00 . A A . 12 GLN HG2 1 1
13 11136 1 1 12 GLN HG3 H -2.012 -1.130 -5.547 1.00 . A A . 12 GLN HG3 1 1
13 11137 1 1 12 GLN N N -0.414 1.670 -4.560 1.00 . A A . 12 GLN N 1 1
13 11138 1 1 12 GLN NE2 N 0.078 -0.405 -6.789 1.00 . A A . 12 GLN NE2 1 1
13 11139 1 1 12 GLN O O -3.453 2.033 -2.907 1.00 . A A . 12 GLN O 1 1
13 11140 1 1 12 GLN OE1 O 1.194 -1.416 -5.210 1.00 . A A . 12 GLN OE1 1 1
13 11141 1 1 13 GLY C C -2.898 3.866 -1.057 1.00 . A A . 13 GLY C 1 1
13 11142 1 1 13 GLY CA C -1.944 2.720 -0.679 1.00 . A A . 13 GLY CA 1 1
13 11143 1 1 13 GLY H H -0.545 1.688 -1.960 1.00 . A A . 13 GLY H 1 1
13 11144 1 1 13 GLY HA2 H -2.439 2.025 -0.022 1.00 . A A . 13 GLY HA2 1 1
13 11145 1 1 13 GLY HA3 H -1.089 3.166 -0.187 1.00 . A A . 13 GLY HA3 1 1
13 11146 1 1 13 GLY N N -1.469 2.014 -1.923 1.00 . A A . 13 GLY N 1 1
13 11147 1 1 13 GLY O O -3.983 4.004 -0.524 1.00 . A A . 13 GLY O 1 1
13 11148 1 1 14 ASP C C -4.595 5.369 -3.111 1.00 . A A . 14 ASP C 1 1
13 11149 1 1 14 ASP CA C -3.299 5.839 -2.434 1.00 . A A . 14 ASP CA 1 1
13 11150 1 1 14 ASP CB C -2.414 6.581 -3.437 1.00 . A A . 14 ASP CB 1 1
13 11151 1 1 14 ASP CG C -1.248 7.237 -2.696 1.00 . A A . 14 ASP CG 1 1
13 11152 1 1 14 ASP H H -1.588 4.531 -2.378 1.00 . A A . 14 ASP H 1 1
13 11153 1 1 14 ASP HA H -3.525 6.486 -1.601 1.00 . A A . 14 ASP HA 1 1
13 11154 1 1 14 ASP HB2 H -2.032 5.881 -4.167 1.00 . A A . 14 ASP HB2 1 1
13 11155 1 1 14 ASP HB3 H -2.996 7.343 -3.936 1.00 . A A . 14 ASP HB3 1 1
13 11156 1 1 14 ASP N N -2.472 4.681 -1.980 1.00 . A A . 14 ASP N 1 1
13 11157 1 1 14 ASP O O -5.628 5.997 -2.974 1.00 . A A . 14 ASP O 1 1
13 11158 1 1 14 ASP OD1 O -1.451 7.663 -1.570 1.00 . A A . 14 ASP OD1 1 1
13 11159 1 1 14 ASP OD2 O -0.171 7.302 -3.267 1.00 . A A . 14 ASP OD2 1 1
13 11160 1 1 15 VAL C C -6.886 3.506 -3.528 1.00 . A A . 15 VAL C 1 1
13 11161 1 1 15 VAL CA C -5.788 3.807 -4.559 1.00 . A A . 15 VAL CA 1 1
13 11162 1 1 15 VAL CB C -5.360 2.536 -5.318 1.00 . A A . 15 VAL CB 1 1
13 11163 1 1 15 VAL CG1 C -6.582 1.824 -5.916 1.00 . A A . 15 VAL CG1 1 1
13 11164 1 1 15 VAL CG2 C -4.410 2.921 -6.452 1.00 . A A . 15 VAL CG2 1 1
13 11165 1 1 15 VAL H H -3.704 3.803 -3.967 1.00 . A A . 15 VAL H 1 1
13 11166 1 1 15 VAL HA H -6.131 4.554 -5.259 1.00 . A A . 15 VAL HA 1 1
13 11167 1 1 15 VAL HB H -4.854 1.867 -4.638 1.00 . A A . 15 VAL HB 1 1
13 11168 1 1 15 VAL HG11 H -7.072 1.242 -5.149 1.00 . A A . 15 VAL HG11 1 1
13 11169 1 1 15 VAL HG12 H -6.261 1.170 -6.714 1.00 . A A . 15 VAL HG12 1 1
13 11170 1 1 15 VAL HG13 H -7.271 2.557 -6.306 1.00 . A A . 15 VAL HG13 1 1
13 11171 1 1 15 VAL HG21 H -4.895 3.635 -7.101 1.00 . A A . 15 VAL HG21 1 1
13 11172 1 1 15 VAL HG22 H -4.149 2.039 -7.019 1.00 . A A . 15 VAL HG22 1 1
13 11173 1 1 15 VAL HG23 H -3.516 3.361 -6.039 1.00 . A A . 15 VAL HG23 1 1
13 11174 1 1 15 VAL N N -4.550 4.286 -3.856 1.00 . A A . 15 VAL N 1 1
13 11175 1 1 15 VAL O O -8.037 3.847 -3.730 1.00 . A A . 15 VAL O 1 1
13 11176 1 1 16 VAL C C -8.187 3.955 -0.905 1.00 . A A . 16 VAL C 1 1
13 11177 1 1 16 VAL CA C -7.574 2.624 -1.366 1.00 . A A . 16 VAL CA 1 1
13 11178 1 1 16 VAL CB C -6.816 1.921 -0.228 1.00 . A A . 16 VAL CB 1 1
13 11179 1 1 16 VAL CG1 C -7.704 1.800 1.019 1.00 . A A . 16 VAL CG1 1 1
13 11180 1 1 16 VAL CG2 C -6.421 0.518 -0.687 1.00 . A A . 16 VAL CG2 1 1
13 11181 1 1 16 VAL H H -5.602 2.658 -2.262 1.00 . A A . 16 VAL H 1 1
13 11182 1 1 16 VAL HA H -8.341 1.974 -1.759 1.00 . A A . 16 VAL HA 1 1
13 11183 1 1 16 VAL HB H -5.928 2.484 0.015 1.00 . A A . 16 VAL HB 1 1
13 11184 1 1 16 VAL HG11 H -8.592 1.235 0.777 1.00 . A A . 16 VAL HG11 1 1
13 11185 1 1 16 VAL HG12 H -7.985 2.786 1.357 1.00 . A A . 16 VAL HG12 1 1
13 11186 1 1 16 VAL HG13 H -7.157 1.294 1.801 1.00 . A A . 16 VAL HG13 1 1
13 11187 1 1 16 VAL HG21 H -5.807 0.051 0.068 1.00 . A A . 16 VAL HG21 1 1
13 11188 1 1 16 VAL HG22 H -5.869 0.583 -1.612 1.00 . A A . 16 VAL HG22 1 1
13 11189 1 1 16 VAL HG23 H -7.313 -0.073 -0.841 1.00 . A A . 16 VAL HG23 1 1
13 11190 1 1 16 VAL N N -6.540 2.902 -2.416 1.00 . A A . 16 VAL N 1 1
13 11191 1 1 16 VAL O O -9.392 4.104 -0.835 1.00 . A A . 16 VAL O 1 1
13 11192 1 1 17 ARG C C -8.756 6.872 -1.259 1.00 . A A . 17 ARG C 1 1
13 11193 1 1 17 ARG CA C -7.876 6.255 -0.165 1.00 . A A . 17 ARG CA 1 1
13 11194 1 1 17 ARG CB C -6.633 7.126 0.073 1.00 . A A . 17 ARG CB 1 1
13 11195 1 1 17 ARG CD C -5.842 9.412 0.755 1.00 . A A . 17 ARG CD 1 1
13 11196 1 1 17 ARG CG C -7.068 8.530 0.514 1.00 . A A . 17 ARG CG 1 1
13 11197 1 1 17 ARG CZ C -5.702 11.505 1.962 1.00 . A A . 17 ARG CZ 1 1
13 11198 1 1 17 ARG H H -6.388 4.776 -0.682 1.00 . A A . 17 ARG H 1 1
13 11199 1 1 17 ARG HA H -8.434 6.153 0.753 1.00 . A A . 17 ARG HA 1 1
13 11200 1 1 17 ARG HB2 H -6.025 6.680 0.847 1.00 . A A . 17 ARG HB2 1 1
13 11201 1 1 17 ARG HB3 H -6.059 7.197 -0.840 1.00 . A A . 17 ARG HB3 1 1
13 11202 1 1 17 ARG HD2 H -5.214 8.985 1.524 1.00 . A A . 17 ARG HD2 1 1
13 11203 1 1 17 ARG HD3 H -5.286 9.544 -0.160 1.00 . A A . 17 ARG HD3 1 1
13 11204 1 1 17 ARG HE H -7.308 10.981 0.922 1.00 . A A . 17 ARG HE 1 1
13 11205 1 1 17 ARG HG2 H -7.678 8.972 -0.261 1.00 . A A . 17 ARG HG2 1 1
13 11206 1 1 17 ARG HG3 H -7.642 8.459 1.424 1.00 . A A . 17 ARG HG3 1 1
13 11207 1 1 17 ARG HH11 H -5.640 10.220 3.495 1.00 . A A . 17 ARG HH11 1 1
13 11208 1 1 17 ARG HH12 H -4.822 11.726 3.744 1.00 . A A . 17 ARG HH12 1 1
13 11209 1 1 17 ARG HH21 H -5.601 12.976 0.610 1.00 . A A . 17 ARG HH21 1 1
13 11210 1 1 17 ARG HH22 H -4.801 13.283 2.115 1.00 . A A . 17 ARG HH22 1 1
13 11211 1 1 17 ARG N N -7.355 4.924 -0.606 1.00 . A A . 17 ARG N 1 1
13 11212 1 1 17 ARG NE N -6.406 10.716 1.200 1.00 . A A . 17 ARG NE 1 1
13 11213 1 1 17 ARG NH1 N -5.362 11.121 3.160 1.00 . A A . 17 ARG NH1 1 1
13 11214 1 1 17 ARG NH2 N -5.340 12.679 1.529 1.00 . A A . 17 ARG NH2 1 1
13 11215 1 1 17 ARG O O -9.838 7.363 -0.993 1.00 . A A . 17 ARG O 1 1
13 11216 1 1 18 GLU C C -10.409 6.746 -3.791 1.00 . A A . 18 GLU C 1 1
13 11217 1 1 18 GLU CA C -9.077 7.478 -3.593 1.00 . A A . 18 GLU CA 1 1
13 11218 1 1 18 GLU CB C -8.202 7.347 -4.834 1.00 . A A . 18 GLU CB 1 1
13 11219 1 1 18 GLU CD C -6.085 8.148 -5.945 1.00 . A A . 18 GLU CD 1 1
13 11220 1 1 18 GLU CG C -6.966 8.245 -4.689 1.00 . A A . 18 GLU CG 1 1
13 11221 1 1 18 GLU H H -7.403 6.481 -2.661 1.00 . A A . 18 GLU H 1 1
13 11222 1 1 18 GLU HA H -9.253 8.515 -3.394 1.00 . A A . 18 GLU HA 1 1
13 11223 1 1 18 GLU HB2 H -7.894 6.324 -4.938 1.00 . A A . 18 GLU HB2 1 1
13 11224 1 1 18 GLU HB3 H -8.762 7.646 -5.706 1.00 . A A . 18 GLU HB3 1 1
13 11225 1 1 18 GLU HG2 H -7.278 9.268 -4.545 1.00 . A A . 18 GLU HG2 1 1
13 11226 1 1 18 GLU HG3 H -6.393 7.922 -3.832 1.00 . A A . 18 GLU HG3 1 1
13 11227 1 1 18 GLU N N -8.286 6.869 -2.481 1.00 . A A . 18 GLU N 1 1
13 11228 1 1 18 GLU O O -11.437 7.367 -3.989 1.00 . A A . 18 GLU O 1 1
13 11229 1 1 18 GLU OE1 O -6.332 7.277 -6.767 1.00 . A A . 18 GLU OE1 1 1
13 11230 1 1 18 GLU OE2 O -5.170 8.948 -6.060 1.00 . A A . 18 GLU OE2 1 1
13 11231 1 1 19 LEU C C -12.675 4.983 -2.812 1.00 . A A . 19 LEU C 1 1
13 11232 1 1 19 LEU CA C -11.677 4.673 -3.931 1.00 . A A . 19 LEU CA 1 1
13 11233 1 1 19 LEU CB C -11.276 3.201 -3.887 1.00 . A A . 19 LEU CB 1 1
13 11234 1 1 19 LEU CD1 C -9.851 1.468 -4.983 1.00 . A A . 19 LEU CD1 1 1
13 11235 1 1 19 LEU CD2 C -11.528 2.728 -6.324 1.00 . A A . 19 LEU CD2 1 1
13 11236 1 1 19 LEU CG C -10.529 2.826 -5.168 1.00 . A A . 19 LEU CG 1 1
13 11237 1 1 19 LEU H H -9.562 4.958 -3.582 1.00 . A A . 19 LEU H 1 1
13 11238 1 1 19 LEU HA H -12.105 4.901 -4.884 1.00 . A A . 19 LEU HA 1 1
13 11239 1 1 19 LEU HB2 H -10.637 3.039 -3.040 1.00 . A A . 19 LEU HB2 1 1
13 11240 1 1 19 LEU HB3 H -12.161 2.588 -3.795 1.00 . A A . 19 LEU HB3 1 1
13 11241 1 1 19 LEU HD11 H -9.329 1.451 -4.037 1.00 . A A . 19 LEU HD11 1 1
13 11242 1 1 19 LEU HD12 H -9.148 1.305 -5.786 1.00 . A A . 19 LEU HD12 1 1
13 11243 1 1 19 LEU HD13 H -10.598 0.688 -4.995 1.00 . A A . 19 LEU HD13 1 1
13 11244 1 1 19 LEU HD21 H -11.019 2.905 -7.259 1.00 . A A . 19 LEU HD21 1 1
13 11245 1 1 19 LEU HD22 H -12.306 3.464 -6.193 1.00 . A A . 19 LEU HD22 1 1
13 11246 1 1 19 LEU HD23 H -11.968 1.742 -6.334 1.00 . A A . 19 LEU HD23 1 1
13 11247 1 1 19 LEU HG H -9.786 3.576 -5.390 1.00 . A A . 19 LEU HG 1 1
13 11248 1 1 19 LEU N N -10.403 5.437 -3.742 1.00 . A A . 19 LEU N 1 1
13 11249 1 1 19 LEU O O -13.862 5.109 -3.047 1.00 . A A . 19 LEU O 1 1
13 11250 1 1 20 LYS C C -13.704 6.773 -0.597 1.00 . A A . 20 LYS C 1 1
13 11251 1 1 20 LYS CA C -13.111 5.377 -0.453 1.00 . A A . 20 LYS CA 1 1
13 11252 1 1 20 LYS CB C -12.242 5.269 0.802 1.00 . A A . 20 LYS CB 1 1
13 11253 1 1 20 LYS CD C -13.659 3.607 2.011 1.00 . A A . 20 LYS CD 1 1
13 11254 1 1 20 LYS CE C -14.698 3.431 3.119 1.00 . A A . 20 LYS CE 1 1
13 11255 1 1 20 LYS CG C -13.142 5.050 2.019 1.00 . A A . 20 LYS CG 1 1
13 11256 1 1 20 LYS H H -11.251 4.983 -1.446 1.00 . A A . 20 LYS H 1 1
13 11257 1 1 20 LYS HA H -13.895 4.647 -0.422 1.00 . A A . 20 LYS HA 1 1
13 11258 1 1 20 LYS HB2 H -11.563 4.435 0.699 1.00 . A A . 20 LYS HB2 1 1
13 11259 1 1 20 LYS HB3 H -11.679 6.180 0.931 1.00 . A A . 20 LYS HB3 1 1
13 11260 1 1 20 LYS HD2 H -14.112 3.385 1.054 1.00 . A A . 20 LYS HD2 1 1
13 11261 1 1 20 LYS HD3 H -12.837 2.929 2.183 1.00 . A A . 20 LYS HD3 1 1
13 11262 1 1 20 LYS HE2 H -15.377 4.273 3.133 1.00 . A A . 20 LYS HE2 1 1
13 11263 1 1 20 LYS HE3 H -15.241 2.510 2.980 1.00 . A A . 20 LYS HE3 1 1
13 11264 1 1 20 LYS HG2 H -12.575 5.226 2.922 1.00 . A A . 20 LYS HG2 1 1
13 11265 1 1 20 LYS HG3 H -13.978 5.731 1.978 1.00 . A A . 20 LYS HG3 1 1
13 11266 1 1 20 LYS HZ1 H -13.258 2.566 4.347 1.00 . A A . 20 LYS HZ1 1 1
13 11267 1 1 20 LYS HZ2 H -14.556 3.260 5.188 1.00 . A A . 20 LYS HZ2 1 1
13 11268 1 1 20 LYS HZ3 H -13.368 4.255 4.492 1.00 . A A . 20 LYS HZ3 1 1
13 11269 1 1 20 LYS N N -12.201 5.092 -1.599 1.00 . A A . 20 LYS N 1 1
13 11270 1 1 20 LYS NZ N -13.911 3.374 4.382 1.00 . A A . 20 LYS NZ 1 1
13 11271 1 1 20 LYS O O -14.879 6.986 -0.359 1.00 . A A . 20 LYS O 1 1
13 11272 1 1 21 ALA C C -14.542 9.054 -2.276 1.00 . A A . 21 ALA C 1 1
13 11273 1 1 21 ALA CA C -13.429 9.106 -1.228 1.00 . A A . 21 ALA CA 1 1
13 11274 1 1 21 ALA CB C -12.242 9.925 -1.740 1.00 . A A . 21 ALA CB 1 1
13 11275 1 1 21 ALA H H -11.972 7.512 -1.233 1.00 . A A . 21 ALA H 1 1
13 11276 1 1 21 ALA HA H -13.796 9.515 -0.299 1.00 . A A . 21 ALA HA 1 1
13 11277 1 1 21 ALA HB1 H -12.566 10.558 -2.554 1.00 . A A . 21 ALA HB1 1 1
13 11278 1 1 21 ALA HB2 H -11.468 9.258 -2.089 1.00 . A A . 21 ALA HB2 1 1
13 11279 1 1 21 ALA HB3 H -11.855 10.538 -0.940 1.00 . A A . 21 ALA HB3 1 1
13 11280 1 1 21 ALA N N -12.906 7.720 -1.023 1.00 . A A . 21 ALA N 1 1
13 11281 1 1 21 ALA O O -15.462 9.851 -2.267 1.00 . A A . 21 ALA O 1 1
13 11282 1 1 22 LYS C C -16.720 7.150 -3.677 1.00 . A A . 22 LYS C 1 1
13 11283 1 1 22 LYS CA C -15.520 7.946 -4.212 1.00 . A A . 22 LYS CA 1 1
13 11284 1 1 22 LYS CB C -14.851 7.188 -5.354 1.00 . A A . 22 LYS CB 1 1
13 11285 1 1 22 LYS CD C -13.083 7.274 -7.101 1.00 . A A . 22 LYS CD 1 1
13 11286 1 1 22 LYS CE C -14.050 6.914 -8.230 1.00 . A A . 22 LYS CE 1 1
13 11287 1 1 22 LYS CG C -13.825 8.088 -6.042 1.00 . A A . 22 LYS CG 1 1
13 11288 1 1 22 LYS H H -13.717 7.448 -3.135 1.00 . A A . 22 LYS H 1 1
13 11289 1 1 22 LYS HA H -15.840 8.916 -4.557 1.00 . A A . 22 LYS HA 1 1
13 11290 1 1 22 LYS HB2 H -14.354 6.314 -4.960 1.00 . A A . 22 LYS HB2 1 1
13 11291 1 1 22 LYS HB3 H -15.599 6.884 -6.071 1.00 . A A . 22 LYS HB3 1 1
13 11292 1 1 22 LYS HD2 H -12.263 7.857 -7.496 1.00 . A A . 22 LYS HD2 1 1
13 11293 1 1 22 LYS HD3 H -12.700 6.369 -6.654 1.00 . A A . 22 LYS HD3 1 1
13 11294 1 1 22 LYS HE2 H -14.837 6.271 -7.859 1.00 . A A . 22 LYS HE2 1 1
13 11295 1 1 22 LYS HE3 H -14.467 7.807 -8.669 1.00 . A A . 22 LYS HE3 1 1
13 11296 1 1 22 LYS HG2 H -14.332 8.918 -6.515 1.00 . A A . 22 LYS HG2 1 1
13 11297 1 1 22 LYS HG3 H -13.121 8.461 -5.314 1.00 . A A . 22 LYS HG3 1 1
13 11298 1 1 22 LYS HZ1 H -12.431 6.803 -9.529 1.00 . A A . 22 LYS HZ1 1 1
13 11299 1 1 22 LYS HZ2 H -13.800 5.955 -10.059 1.00 . A A . 22 LYS HZ2 1 1
13 11300 1 1 22 LYS HZ3 H -12.842 5.321 -8.806 1.00 . A A . 22 LYS HZ3 1 1
13 11301 1 1 22 LYS N N -14.467 8.092 -3.167 1.00 . A A . 22 LYS N 1 1
13 11302 1 1 22 LYS NZ N -13.218 6.194 -9.232 1.00 . A A . 22 LYS NZ 1 1
13 11303 1 1 22 LYS O O -17.602 6.792 -4.430 1.00 . A A . 22 LYS O 1 1
13 11304 1 1 23 LYS C C -18.077 4.740 -2.485 1.00 . A A . 23 LYS C 1 1
13 11305 1 1 23 LYS CA C -17.918 6.095 -1.801 1.00 . A A . 23 LYS CA 1 1
13 11306 1 1 23 LYS CB C -19.154 6.946 -2.059 1.00 . A A . 23 LYS CB 1 1
13 11307 1 1 23 LYS CD C -20.263 9.131 -1.609 1.00 . A A . 23 LYS CD 1 1
13 11308 1 1 23 LYS CE C -20.137 10.471 -0.885 1.00 . A A . 23 LYS CE 1 1
13 11309 1 1 23 LYS CG C -19.017 8.288 -1.342 1.00 . A A . 23 LYS CG 1 1
13 11310 1 1 23 LYS H H -16.041 7.156 -1.796 1.00 . A A . 23 LYS H 1 1
13 11311 1 1 23 LYS HA H -17.780 5.966 -0.740 1.00 . A A . 23 LYS HA 1 1
13 11312 1 1 23 LYS HB2 H -19.248 7.106 -3.116 1.00 . A A . 23 LYS HB2 1 1
13 11313 1 1 23 LYS HB3 H -20.028 6.431 -1.694 1.00 . A A . 23 LYS HB3 1 1
13 11314 1 1 23 LYS HD2 H -20.358 9.305 -2.673 1.00 . A A . 23 LYS HD2 1 1
13 11315 1 1 23 LYS HD3 H -21.137 8.608 -1.251 1.00 . A A . 23 LYS HD3 1 1
13 11316 1 1 23 LYS HE2 H -20.212 10.325 0.185 1.00 . A A . 23 LYS HE2 1 1
13 11317 1 1 23 LYS HE3 H -19.205 10.951 -1.137 1.00 . A A . 23 LYS HE3 1 1
13 11318 1 1 23 LYS HG2 H -18.911 8.121 -0.280 1.00 . A A . 23 LYS HG2 1 1
13 11319 1 1 23 LYS HG3 H -18.147 8.809 -1.715 1.00 . A A . 23 LYS HG3 1 1
13 11320 1 1 23 LYS HZ1 H -22.172 10.882 -1.021 1.00 . A A . 23 LYS HZ1 1 1
13 11321 1 1 23 LYS HZ2 H -21.294 11.264 -2.421 1.00 . A A . 23 LYS HZ2 1 1
13 11322 1 1 23 LYS HZ3 H -21.181 12.263 -1.050 1.00 . A A . 23 LYS HZ3 1 1
13 11323 1 1 23 LYS N N -16.765 6.865 -2.386 1.00 . A A . 23 LYS N 1 1
13 11324 1 1 23 LYS NZ N -21.282 11.281 -1.382 1.00 . A A . 23 LYS NZ 1 1
13 11325 1 1 23 LYS O O -19.161 4.191 -2.549 1.00 . A A . 23 LYS O 1 1
13 11326 1 1 24 ALA C C -17.652 1.805 -2.744 1.00 . A A . 24 ALA C 1 1
13 11327 1 1 24 ALA CA C -17.081 2.879 -3.686 1.00 . A A . 24 ALA CA 1 1
13 11328 1 1 24 ALA CB C -15.639 2.532 -4.055 1.00 . A A . 24 ALA CB 1 1
13 11329 1 1 24 ALA H H -16.161 4.681 -2.931 1.00 . A A . 24 ALA H 1 1
13 11330 1 1 24 ALA HA H -17.681 2.952 -4.579 1.00 . A A . 24 ALA HA 1 1
13 11331 1 1 24 ALA HB1 H -15.059 3.438 -4.140 1.00 . A A . 24 ALA HB1 1 1
13 11332 1 1 24 ALA HB2 H -15.627 2.006 -4.998 1.00 . A A . 24 ALA HB2 1 1
13 11333 1 1 24 ALA HB3 H -15.213 1.902 -3.288 1.00 . A A . 24 ALA HB3 1 1
13 11334 1 1 24 ALA N N -17.009 4.205 -2.995 1.00 . A A . 24 ALA N 1 1
13 11335 1 1 24 ALA O O -17.688 1.996 -1.544 1.00 . A A . 24 ALA O 1 1
13 11336 1 1 25 PRO C C -17.541 -1.053 -1.663 1.00 . A A . 25 PRO C 1 1
13 11337 1 1 25 PRO CA C -18.642 -0.404 -2.504 1.00 . A A . 25 PRO CA 1 1
13 11338 1 1 25 PRO CB C -19.184 -1.381 -3.547 1.00 . A A . 25 PRO CB 1 1
13 11339 1 1 25 PRO CD C -18.071 0.370 -4.752 1.00 . A A . 25 PRO CD 1 1
13 11340 1 1 25 PRO CG C -18.390 -1.099 -4.779 1.00 . A A . 25 PRO CG 1 1
13 11341 1 1 25 PRO HA H -19.444 -0.049 -1.876 1.00 . A A . 25 PRO HA 1 1
13 11342 1 1 25 PRO HB2 H -19.031 -2.401 -3.223 1.00 . A A . 25 PRO HB2 1 1
13 11343 1 1 25 PRO HB3 H -20.230 -1.195 -3.732 1.00 . A A . 25 PRO HB3 1 1
13 11344 1 1 25 PRO HD2 H -17.096 0.554 -5.182 1.00 . A A . 25 PRO HD2 1 1
13 11345 1 1 25 PRO HD3 H -18.832 0.936 -5.268 1.00 . A A . 25 PRO HD3 1 1
13 11346 1 1 25 PRO HG2 H -17.478 -1.679 -4.771 1.00 . A A . 25 PRO HG2 1 1
13 11347 1 1 25 PRO HG3 H -18.972 -1.329 -5.658 1.00 . A A . 25 PRO HG3 1 1
13 11348 1 1 25 PRO N N -18.077 0.701 -3.318 1.00 . A A . 25 PRO N 1 1
13 11349 1 1 25 PRO O O -16.365 -0.836 -1.888 1.00 . A A . 25 PRO O 1 1
13 11350 1 1 26 LYS C C -15.962 -3.388 -0.663 1.00 . A A . 26 LYS C 1 1
13 11351 1 1 26 LYS CA C -16.908 -2.522 0.173 1.00 . A A . 26 LYS CA 1 1
13 11352 1 1 26 LYS CB C -17.716 -3.408 1.117 1.00 . A A . 26 LYS CB 1 1
13 11353 1 1 26 LYS CD C -19.286 -3.472 3.038 1.00 . A A . 26 LYS CD 1 1
13 11354 1 1 26 LYS CE C -20.077 -2.644 4.053 1.00 . A A . 26 LYS CE 1 1
13 11355 1 1 26 LYS CG C -18.492 -2.549 2.114 1.00 . A A . 26 LYS CG 1 1
13 11356 1 1 26 LYS H H -18.876 -1.999 -0.544 1.00 . A A . 26 LYS H 1 1
13 11357 1 1 26 LYS HA H -16.350 -1.792 0.737 1.00 . A A . 26 LYS HA 1 1
13 11358 1 1 26 LYS HB2 H -18.413 -3.999 0.539 1.00 . A A . 26 LYS HB2 1 1
13 11359 1 1 26 LYS HB3 H -17.047 -4.062 1.654 1.00 . A A . 26 LYS HB3 1 1
13 11360 1 1 26 LYS HD2 H -19.968 -4.067 2.449 1.00 . A A . 26 LYS HD2 1 1
13 11361 1 1 26 LYS HD3 H -18.604 -4.124 3.564 1.00 . A A . 26 LYS HD3 1 1
13 11362 1 1 26 LYS HE2 H -19.410 -2.214 4.787 1.00 . A A . 26 LYS HE2 1 1
13 11363 1 1 26 LYS HE3 H -20.639 -1.870 3.553 1.00 . A A . 26 LYS HE3 1 1
13 11364 1 1 26 LYS HG2 H -17.802 -1.953 2.695 1.00 . A A . 26 LYS HG2 1 1
13 11365 1 1 26 LYS HG3 H -19.173 -1.901 1.582 1.00 . A A . 26 LYS HG3 1 1
13 11366 1 1 26 LYS HZ1 H -21.409 -3.193 5.558 1.00 . A A . 26 LYS HZ1 1 1
13 11367 1 1 26 LYS HZ2 H -20.489 -4.481 4.950 1.00 . A A . 26 LYS HZ2 1 1
13 11368 1 1 26 LYS HZ3 H -21.776 -3.851 4.035 1.00 . A A . 26 LYS HZ3 1 1
13 11369 1 1 26 LYS N N -17.919 -1.846 -0.698 1.00 . A A . 26 LYS N 1 1
13 11370 1 1 26 LYS NZ N -21.007 -3.615 4.698 1.00 . A A . 26 LYS NZ 1 1
13 11371 1 1 26 LYS O O -14.796 -3.535 -0.348 1.00 . A A . 26 LYS O 1 1
13 11372 1 1 27 GLU C C -14.394 -4.102 -3.083 1.00 . A A . 27 GLU C 1 1
13 11373 1 1 27 GLU CA C -15.619 -4.866 -2.571 1.00 . A A . 27 GLU CA 1 1
13 11374 1 1 27 GLU CB C -16.524 -5.271 -3.736 1.00 . A A . 27 GLU CB 1 1
13 11375 1 1 27 GLU CD C -18.665 -6.436 -4.300 1.00 . A A . 27 GLU CD 1 1
13 11376 1 1 27 GLU CG C -17.610 -6.211 -3.215 1.00 . A A . 27 GLU CG 1 1
13 11377 1 1 27 GLU H H -17.416 -3.854 -1.930 1.00 . A A . 27 GLU H 1 1
13 11378 1 1 27 GLU HA H -15.317 -5.742 -2.020 1.00 . A A . 27 GLU HA 1 1
13 11379 1 1 27 GLU HB2 H -16.980 -4.391 -4.164 1.00 . A A . 27 GLU HB2 1 1
13 11380 1 1 27 GLU HB3 H -15.941 -5.781 -4.488 1.00 . A A . 27 GLU HB3 1 1
13 11381 1 1 27 GLU HG2 H -17.166 -7.157 -2.940 1.00 . A A . 27 GLU HG2 1 1
13 11382 1 1 27 GLU HG3 H -18.076 -5.767 -2.349 1.00 . A A . 27 GLU HG3 1 1
13 11383 1 1 27 GLU N N -16.467 -3.979 -1.714 1.00 . A A . 27 GLU N 1 1
13 11384 1 1 27 GLU O O -13.302 -4.637 -3.145 1.00 . A A . 27 GLU O 1 1
13 11385 1 1 27 GLU OE1 O -19.600 -5.654 -4.364 1.00 . A A . 27 GLU OE1 1 1
13 11386 1 1 27 GLU OE2 O -18.521 -7.389 -5.047 1.00 . A A . 27 GLU OE2 1 1
13 11387 1 1 28 ASP C C -12.448 -1.690 -2.827 1.00 . A A . 28 ASP C 1 1
13 11388 1 1 28 ASP CA C -13.420 -2.054 -3.959 1.00 . A A . 28 ASP CA 1 1
13 11389 1 1 28 ASP CB C -14.059 -0.797 -4.553 1.00 . A A . 28 ASP CB 1 1
13 11390 1 1 28 ASP CG C -14.552 -1.107 -5.970 1.00 . A A . 28 ASP CG 1 1
13 11391 1 1 28 ASP H H -15.464 -2.457 -3.388 1.00 . A A . 28 ASP H 1 1
13 11392 1 1 28 ASP HA H -12.901 -2.597 -4.733 1.00 . A A . 28 ASP HA 1 1
13 11393 1 1 28 ASP HB2 H -14.899 -0.498 -3.937 1.00 . A A . 28 ASP HB2 1 1
13 11394 1 1 28 ASP HB3 H -13.333 0.003 -4.586 1.00 . A A . 28 ASP HB3 1 1
13 11395 1 1 28 ASP N N -14.571 -2.861 -3.449 1.00 . A A . 28 ASP N 1 1
13 11396 1 1 28 ASP O O -11.248 -1.821 -2.972 1.00 . A A . 28 ASP O 1 1
13 11397 1 1 28 ASP OD1 O -13.794 -1.698 -6.721 1.00 . A A . 28 ASP OD1 1 1
13 11398 1 1 28 ASP OD2 O -15.677 -0.755 -6.278 1.00 . A A . 28 ASP OD2 1 1
13 11399 1 1 29 VAL C C -11.388 -2.086 0.050 1.00 . A A . 29 VAL C 1 1
13 11400 1 1 29 VAL CA C -12.044 -0.844 -0.577 1.00 . A A . 29 VAL CA 1 1
13 11401 1 1 29 VAL CB C -12.947 -0.135 0.441 1.00 . A A . 29 VAL CB 1 1
13 11402 1 1 29 VAL CG1 C -12.130 0.277 1.672 1.00 . A A . 29 VAL CG1 1 1
13 11403 1 1 29 VAL CG2 C -13.552 1.115 -0.203 1.00 . A A . 29 VAL CG2 1 1
13 11404 1 1 29 VAL H H -13.921 -1.120 -1.617 1.00 . A A . 29 VAL H 1 1
13 11405 1 1 29 VAL HA H -11.285 -0.161 -0.925 1.00 . A A . 29 VAL HA 1 1
13 11406 1 1 29 VAL HB H -13.739 -0.804 0.744 1.00 . A A . 29 VAL HB 1 1
13 11407 1 1 29 VAL HG11 H -11.507 1.124 1.423 1.00 . A A . 29 VAL HG11 1 1
13 11408 1 1 29 VAL HG12 H -11.506 -0.547 1.985 1.00 . A A . 29 VAL HG12 1 1
13 11409 1 1 29 VAL HG13 H -12.799 0.546 2.475 1.00 . A A . 29 VAL HG13 1 1
13 11410 1 1 29 VAL HG21 H -14.344 1.494 0.425 1.00 . A A . 29 VAL HG21 1 1
13 11411 1 1 29 VAL HG22 H -13.951 0.863 -1.174 1.00 . A A . 29 VAL HG22 1 1
13 11412 1 1 29 VAL HG23 H -12.787 1.870 -0.312 1.00 . A A . 29 VAL HG23 1 1
13 11413 1 1 29 VAL N N -12.951 -1.225 -1.710 1.00 . A A . 29 VAL N 1 1
13 11414 1 1 29 VAL O O -10.189 -2.125 0.254 1.00 . A A . 29 VAL O 1 1
13 11415 1 1 30 ASP C C -10.561 -4.979 0.116 1.00 . A A . 30 ASP C 1 1
13 11416 1 1 30 ASP CA C -11.598 -4.310 1.022 1.00 . A A . 30 ASP CA 1 1
13 11417 1 1 30 ASP CB C -12.791 -5.248 1.230 1.00 . A A . 30 ASP CB 1 1
13 11418 1 1 30 ASP CG C -13.643 -4.755 2.400 1.00 . A A . 30 ASP CG 1 1
13 11419 1 1 30 ASP H H -13.135 -3.018 0.222 1.00 . A A . 30 ASP H 1 1
13 11420 1 1 30 ASP HA H -11.161 -4.061 1.975 1.00 . A A . 30 ASP HA 1 1
13 11421 1 1 30 ASP HB2 H -13.392 -5.267 0.331 1.00 . A A . 30 ASP HB2 1 1
13 11422 1 1 30 ASP HB3 H -12.432 -6.244 1.443 1.00 . A A . 30 ASP HB3 1 1
13 11423 1 1 30 ASP N N -12.170 -3.083 0.380 1.00 . A A . 30 ASP N 1 1
13 11424 1 1 30 ASP O O -9.472 -5.313 0.546 1.00 . A A . 30 ASP O 1 1
13 11425 1 1 30 ASP OD1 O -13.068 -4.287 3.369 1.00 . A A . 30 ASP OD1 1 1
13 11426 1 1 30 ASP OD2 O -14.855 -4.853 2.308 1.00 . A A . 30 ASP OD2 1 1
13 11427 1 1 31 ALA C C -8.664 -5.023 -2.210 1.00 . A A . 31 ALA C 1 1
13 11428 1 1 31 ALA CA C -9.941 -5.850 -2.066 1.00 . A A . 31 ALA CA 1 1
13 11429 1 1 31 ALA CB C -10.683 -5.944 -3.400 1.00 . A A . 31 ALA CB 1 1
13 11430 1 1 31 ALA H H -11.783 -4.916 -1.444 1.00 . A A . 31 ALA H 1 1
13 11431 1 1 31 ALA HA H -9.700 -6.839 -1.710 1.00 . A A . 31 ALA HA 1 1
13 11432 1 1 31 ALA HB1 H -11.552 -6.576 -3.284 1.00 . A A . 31 ALA HB1 1 1
13 11433 1 1 31 ALA HB2 H -10.028 -6.367 -4.147 1.00 . A A . 31 ALA HB2 1 1
13 11434 1 1 31 ALA HB3 H -10.994 -4.958 -3.710 1.00 . A A . 31 ALA HB3 1 1
13 11435 1 1 31 ALA N N -10.897 -5.189 -1.128 1.00 . A A . 31 ALA N 1 1
13 11436 1 1 31 ALA O O -7.569 -5.552 -2.156 1.00 . A A . 31 ALA O 1 1
13 11437 1 1 32 ALA C C -6.787 -2.849 -1.246 1.00 . A A . 32 ALA C 1 1
13 11438 1 1 32 ALA CA C -7.576 -2.879 -2.551 1.00 . A A . 32 ALA CA 1 1
13 11439 1 1 32 ALA CB C -8.093 -1.482 -2.893 1.00 . A A . 32 ALA CB 1 1
13 11440 1 1 32 ALA H H -9.689 -3.334 -2.439 1.00 . A A . 32 ALA H 1 1
13 11441 1 1 32 ALA HA H -6.954 -3.255 -3.353 1.00 . A A . 32 ALA HA 1 1
13 11442 1 1 32 ALA HB1 H -7.259 -0.799 -2.968 1.00 . A A . 32 ALA HB1 1 1
13 11443 1 1 32 ALA HB2 H -8.763 -1.146 -2.116 1.00 . A A . 32 ALA HB2 1 1
13 11444 1 1 32 ALA HB3 H -8.619 -1.512 -3.835 1.00 . A A . 32 ALA HB3 1 1
13 11445 1 1 32 ALA N N -8.793 -3.735 -2.398 1.00 . A A . 32 ALA N 1 1
13 11446 1 1 32 ALA O O -5.579 -2.999 -1.241 1.00 . A A . 32 ALA O 1 1
13 11447 1 1 33 VAL C C -6.141 -4.032 1.412 1.00 . A A . 33 VAL C 1 1
13 11448 1 1 33 VAL CA C -6.745 -2.645 1.171 1.00 . A A . 33 VAL CA 1 1
13 11449 1 1 33 VAL CB C -7.810 -2.216 2.221 1.00 . A A . 33 VAL CB 1 1
13 11450 1 1 33 VAL CG1 C -8.524 -3.403 2.897 1.00 . A A . 33 VAL CG1 1 1
13 11451 1 1 33 VAL CG2 C -7.127 -1.372 3.299 1.00 . A A . 33 VAL CG2 1 1
13 11452 1 1 33 VAL H H -8.434 -2.561 -0.166 1.00 . A A . 33 VAL H 1 1
13 11453 1 1 33 VAL HA H -5.950 -1.907 1.137 1.00 . A A . 33 VAL HA 1 1
13 11454 1 1 33 VAL HB H -8.553 -1.612 1.726 1.00 . A A . 33 VAL HB 1 1
13 11455 1 1 33 VAL HG11 H -7.800 -4.138 3.212 1.00 . A A . 33 VAL HG11 1 1
13 11456 1 1 33 VAL HG12 H -9.219 -3.849 2.207 1.00 . A A . 33 VAL HG12 1 1
13 11457 1 1 33 VAL HG13 H -9.065 -3.044 3.761 1.00 . A A . 33 VAL HG13 1 1
13 11458 1 1 33 VAL HG21 H -7.844 -1.118 4.065 1.00 . A A . 33 VAL HG21 1 1
13 11459 1 1 33 VAL HG22 H -6.738 -0.467 2.856 1.00 . A A . 33 VAL HG22 1 1
13 11460 1 1 33 VAL HG23 H -6.317 -1.936 3.736 1.00 . A A . 33 VAL HG23 1 1
13 11461 1 1 33 VAL N N -7.461 -2.670 -0.136 1.00 . A A . 33 VAL N 1 1
13 11462 1 1 33 VAL O O -5.018 -4.158 1.863 1.00 . A A . 33 VAL O 1 1
13 11463 1 1 34 LYS C C -5.070 -6.570 0.349 1.00 . A A . 34 LYS C 1 1
13 11464 1 1 34 LYS CA C -6.313 -6.453 1.229 1.00 . A A . 34 LYS CA 1 1
13 11465 1 1 34 LYS CB C -7.417 -7.405 0.760 1.00 . A A . 34 LYS CB 1 1
13 11466 1 1 34 LYS CD C -8.085 -9.808 0.566 1.00 . A A . 34 LYS CD 1 1
13 11467 1 1 34 LYS CE C -7.653 -11.248 0.853 1.00 . A A . 34 LYS CE 1 1
13 11468 1 1 34 LYS CG C -6.937 -8.852 0.901 1.00 . A A . 34 LYS CG 1 1
13 11469 1 1 34 LYS H H -7.754 -4.947 0.666 1.00 . A A . 34 LYS H 1 1
13 11470 1 1 34 LYS HA H -6.065 -6.644 2.262 1.00 . A A . 34 LYS HA 1 1
13 11471 1 1 34 LYS HB2 H -8.301 -7.257 1.364 1.00 . A A . 34 LYS HB2 1 1
13 11472 1 1 34 LYS HB3 H -7.650 -7.204 -0.275 1.00 . A A . 34 LYS HB3 1 1
13 11473 1 1 34 LYS HD2 H -8.946 -9.563 1.172 1.00 . A A . 34 LYS HD2 1 1
13 11474 1 1 34 LYS HD3 H -8.341 -9.712 -0.479 1.00 . A A . 34 LYS HD3 1 1
13 11475 1 1 34 LYS HE2 H -8.191 -11.935 0.214 1.00 . A A . 34 LYS HE2 1 1
13 11476 1 1 34 LYS HE3 H -6.589 -11.358 0.714 1.00 . A A . 34 LYS HE3 1 1
13 11477 1 1 34 LYS HG2 H -6.115 -9.024 0.221 1.00 . A A . 34 LYS HG2 1 1
13 11478 1 1 34 LYS HG3 H -6.609 -9.026 1.915 1.00 . A A . 34 LYS HG3 1 1
13 11479 1 1 34 LYS HZ1 H -9.031 -11.353 2.411 1.00 . A A . 34 LYS HZ1 1 1
13 11480 1 1 34 LYS HZ2 H -7.499 -10.795 2.879 1.00 . A A . 34 LYS HZ2 1 1
13 11481 1 1 34 LYS HZ3 H -7.737 -12.445 2.554 1.00 . A A . 34 LYS HZ3 1 1
13 11482 1 1 34 LYS N N -6.867 -5.075 1.069 1.00 . A A . 34 LYS N 1 1
13 11483 1 1 34 LYS NZ N -8.007 -11.478 2.282 1.00 . A A . 34 LYS NZ 1 1
13 11484 1 1 34 LYS O O -4.054 -7.107 0.747 1.00 . A A . 34 LYS O 1 1
13 11485 1 1 35 GLN C C -2.867 -5.202 -1.162 1.00 . A A . 35 GLN C 1 1
13 11486 1 1 35 GLN CA C -3.980 -6.058 -1.765 1.00 . A A . 35 GLN CA 1 1
13 11487 1 1 35 GLN CB C -4.471 -5.423 -3.070 1.00 . A A . 35 GLN CB 1 1
13 11488 1 1 35 GLN CD C -3.963 -5.169 -5.513 1.00 . A A . 35 GLN CD 1 1
13 11489 1 1 35 GLN CG C -3.505 -5.796 -4.196 1.00 . A A . 35 GLN CG 1 1
13 11490 1 1 35 GLN H H -5.980 -5.585 -1.118 1.00 . A A . 35 GLN H 1 1
13 11491 1 1 35 GLN HA H -3.645 -7.068 -1.936 1.00 . A A . 35 GLN HA 1 1
13 11492 1 1 35 GLN HB2 H -5.468 -5.775 -3.302 1.00 . A A . 35 GLN HB2 1 1
13 11493 1 1 35 GLN HB3 H -4.490 -4.349 -2.960 1.00 . A A . 35 GLN HB3 1 1
13 11494 1 1 35 GLN HE21 H -2.178 -5.334 -6.366 1.00 . A A . 35 GLN HE21 1 1
13 11495 1 1 35 GLN HE22 H -3.382 -4.634 -7.335 1.00 . A A . 35 GLN HE22 1 1
13 11496 1 1 35 GLN HG2 H -2.516 -5.436 -3.951 1.00 . A A . 35 GLN HG2 1 1
13 11497 1 1 35 GLN HG3 H -3.479 -6.870 -4.303 1.00 . A A . 35 GLN HG3 1 1
13 11498 1 1 35 GLN N N -5.151 -6.031 -0.843 1.00 . A A . 35 GLN N 1 1
13 11499 1 1 35 GLN NE2 N -3.104 -5.034 -6.486 1.00 . A A . 35 GLN NE2 1 1
13 11500 1 1 35 GLN O O -1.707 -5.562 -1.165 1.00 . A A . 35 GLN O 1 1
13 11501 1 1 35 GLN OE1 O -5.112 -4.800 -5.660 1.00 . A A . 35 GLN OE1 1 1
13 11502 1 1 36 LEU C C -1.546 -3.836 1.148 1.00 . A A . 36 LEU C 1 1
13 11503 1 1 36 LEU CA C -2.246 -3.134 -0.017 1.00 . A A . 36 LEU CA 1 1
13 11504 1 1 36 LEU CB C -3.092 -1.939 0.462 1.00 . A A . 36 LEU CB 1 1
13 11505 1 1 36 LEU CD1 C -1.819 -1.232 2.521 1.00 . A A . 36 LEU CD1 1 1
13 11506 1 1 36 LEU CD2 C -0.985 -0.536 0.257 1.00 . A A . 36 LEU CD2 1 1
13 11507 1 1 36 LEU CG C -2.237 -0.828 1.105 1.00 . A A . 36 LEU CG 1 1
13 11508 1 1 36 LEU H H -4.189 -3.816 -0.663 1.00 . A A . 36 LEU H 1 1
13 11509 1 1 36 LEU HA H -1.525 -2.806 -0.748 1.00 . A A . 36 LEU HA 1 1
13 11510 1 1 36 LEU HB2 H -3.617 -1.527 -0.384 1.00 . A A . 36 LEU HB2 1 1
13 11511 1 1 36 LEU HB3 H -3.813 -2.290 1.185 1.00 . A A . 36 LEU HB3 1 1
13 11512 1 1 36 LEU HD11 H -1.885 -0.374 3.173 1.00 . A A . 36 LEU HD11 1 1
13 11513 1 1 36 LEU HD12 H -0.802 -1.596 2.507 1.00 . A A . 36 LEU HD12 1 1
13 11514 1 1 36 LEU HD13 H -2.475 -2.010 2.882 1.00 . A A . 36 LEU HD13 1 1
13 11515 1 1 36 LEU HD21 H -1.232 -0.618 -0.791 1.00 . A A . 36 LEU HD21 1 1
13 11516 1 1 36 LEU HD22 H -0.212 -1.251 0.500 1.00 . A A . 36 LEU HD22 1 1
13 11517 1 1 36 LEU HD23 H -0.630 0.462 0.467 1.00 . A A . 36 LEU HD23 1 1
13 11518 1 1 36 LEU HG H -2.840 0.067 1.166 1.00 . A A . 36 LEU HG 1 1
13 11519 1 1 36 LEU N N -3.240 -4.062 -0.642 1.00 . A A . 36 LEU N 1 1
13 11520 1 1 36 LEU O O -0.350 -3.717 1.329 1.00 . A A . 36 LEU O 1 1
13 11521 1 1 37 LEU C C -0.611 -6.280 2.566 1.00 . A A . 37 LEU C 1 1
13 11522 1 1 37 LEU CA C -1.675 -5.315 3.078 1.00 . A A . 37 LEU CA 1 1
13 11523 1 1 37 LEU CB C -2.828 -6.059 3.740 1.00 . A A . 37 LEU CB 1 1
13 11524 1 1 37 LEU CD1 C -5.033 -5.728 4.880 1.00 . A A . 37 LEU CD1 1 1
13 11525 1 1 37 LEU CD2 C -2.996 -4.568 5.733 1.00 . A A . 37 LEU CD2 1 1
13 11526 1 1 37 LEU CG C -3.720 -5.056 4.476 1.00 . A A . 37 LEU CG 1 1
13 11527 1 1 37 LEU H H -3.247 -4.666 1.749 1.00 . A A . 37 LEU H 1 1
13 11528 1 1 37 LEU HA H -1.244 -4.623 3.771 1.00 . A A . 37 LEU HA 1 1
13 11529 1 1 37 LEU HB2 H -3.400 -6.559 2.982 1.00 . A A . 37 LEU HB2 1 1
13 11530 1 1 37 LEU HB3 H -2.440 -6.781 4.442 1.00 . A A . 37 LEU HB3 1 1
13 11531 1 1 37 LEU HD11 H -4.853 -6.769 5.101 1.00 . A A . 37 LEU HD11 1 1
13 11532 1 1 37 LEU HD12 H -5.742 -5.650 4.068 1.00 . A A . 37 LEU HD12 1 1
13 11533 1 1 37 LEU HD13 H -5.434 -5.238 5.754 1.00 . A A . 37 LEU HD13 1 1
13 11534 1 1 37 LEU HD21 H -3.649 -3.919 6.297 1.00 . A A . 37 LEU HD21 1 1
13 11535 1 1 37 LEU HD22 H -2.107 -4.025 5.449 1.00 . A A . 37 LEU HD22 1 1
13 11536 1 1 37 LEU HD23 H -2.720 -5.417 6.342 1.00 . A A . 37 LEU HD23 1 1
13 11537 1 1 37 LEU HG H -3.929 -4.215 3.829 1.00 . A A . 37 LEU HG 1 1
13 11538 1 1 37 LEU N N -2.287 -4.581 1.928 1.00 . A A . 37 LEU N 1 1
13 11539 1 1 37 LEU O O 0.444 -6.428 3.154 1.00 . A A . 37 LEU O 1 1
13 11540 1 1 38 SER C C 1.416 -7.128 0.561 1.00 . A A . 38 SER C 1 1
13 11541 1 1 38 SER CA C 0.117 -7.876 0.879 1.00 . A A . 38 SER CA 1 1
13 11542 1 1 38 SER CB C -0.531 -8.402 -0.405 1.00 . A A . 38 SER CB 1 1
13 11543 1 1 38 SER H H -1.734 -6.771 1.006 1.00 . A A . 38 SER H 1 1
13 11544 1 1 38 SER HA H 0.307 -8.690 1.561 1.00 . A A . 38 SER HA 1 1
13 11545 1 1 38 SER HB2 H -1.458 -8.895 -0.166 1.00 . A A . 38 SER HB2 1 1
13 11546 1 1 38 SER HB3 H -0.728 -7.574 -1.073 1.00 . A A . 38 SER HB3 1 1
13 11547 1 1 38 SER HG H -0.192 -9.999 -1.463 1.00 . A A . 38 SER HG 1 1
13 11548 1 1 38 SER N N -0.878 -6.924 1.461 1.00 . A A . 38 SER N 1 1
13 11549 1 1 38 SER O O 2.500 -7.656 0.721 1.00 . A A . 38 SER O 1 1
13 11550 1 1 38 SER OG O 0.345 -9.332 -1.028 1.00 . A A . 38 SER OG 1 1
13 11551 1 1 39 LEU C C 3.418 -4.964 1.035 1.00 . A A . 39 LEU C 1 1
13 11552 1 1 39 LEU CA C 2.539 -5.110 -0.211 1.00 . A A . 39 LEU CA 1 1
13 11553 1 1 39 LEU CB C 2.038 -3.732 -0.668 1.00 . A A . 39 LEU CB 1 1
13 11554 1 1 39 LEU CD1 C 0.675 -2.481 -2.347 1.00 . A A . 39 LEU CD1 1 1
13 11555 1 1 39 LEU CD2 C 1.890 -4.543 -3.044 1.00 . A A . 39 LEU CD2 1 1
13 11556 1 1 39 LEU CG C 1.129 -3.868 -1.899 1.00 . A A . 39 LEU CG 1 1
13 11557 1 1 39 LEU H H 0.423 -5.498 0.001 1.00 . A A . 39 LEU H 1 1
13 11558 1 1 39 LEU HA H 3.092 -5.584 -1.004 1.00 . A A . 39 LEU HA 1 1
13 11559 1 1 39 LEU HB2 H 1.485 -3.268 0.136 1.00 . A A . 39 LEU HB2 1 1
13 11560 1 1 39 LEU HB3 H 2.887 -3.112 -0.921 1.00 . A A . 39 LEU HB3 1 1
13 11561 1 1 39 LEU HD11 H -0.295 -2.555 -2.815 1.00 . A A . 39 LEU HD11 1 1
13 11562 1 1 39 LEU HD12 H 1.386 -2.081 -3.056 1.00 . A A . 39 LEU HD12 1 1
13 11563 1 1 39 LEU HD13 H 0.612 -1.827 -1.491 1.00 . A A . 39 LEU HD13 1 1
13 11564 1 1 39 LEU HD21 H 2.894 -4.149 -3.089 1.00 . A A . 39 LEU HD21 1 1
13 11565 1 1 39 LEU HD22 H 1.383 -4.349 -3.978 1.00 . A A . 39 LEU HD22 1 1
13 11566 1 1 39 LEU HD23 H 1.928 -5.609 -2.870 1.00 . A A . 39 LEU HD23 1 1
13 11567 1 1 39 LEU HG H 0.258 -4.455 -1.643 1.00 . A A . 39 LEU HG 1 1
13 11568 1 1 39 LEU N N 1.309 -5.899 0.116 1.00 . A A . 39 LEU N 1 1
13 11569 1 1 39 LEU O O 4.599 -5.257 1.006 1.00 . A A . 39 LEU O 1 1
13 11570 1 1 40 LYS C C 4.199 -5.738 3.811 1.00 . A A . 40 LYS C 1 1
13 11571 1 1 40 LYS CA C 3.643 -4.376 3.389 1.00 . A A . 40 LYS CA 1 1
13 11572 1 1 40 LYS CB C 2.665 -3.850 4.439 1.00 . A A . 40 LYS CB 1 1
13 11573 1 1 40 LYS CD C 1.423 -1.830 5.234 1.00 . A A . 40 LYS CD 1 1
13 11574 1 1 40 LYS CE C 0.062 -2.530 5.267 1.00 . A A . 40 LYS CE 1 1
13 11575 1 1 40 LYS CG C 2.275 -2.410 4.102 1.00 . A A . 40 LYS CG 1 1
13 11576 1 1 40 LYS H H 1.890 -4.308 2.130 1.00 . A A . 40 LYS H 1 1
13 11577 1 1 40 LYS HA H 4.446 -3.669 3.243 1.00 . A A . 40 LYS HA 1 1
13 11578 1 1 40 LYS HB2 H 1.784 -4.471 4.452 1.00 . A A . 40 LYS HB2 1 1
13 11579 1 1 40 LYS HB3 H 3.136 -3.874 5.409 1.00 . A A . 40 LYS HB3 1 1
13 11580 1 1 40 LYS HD2 H 1.928 -1.980 6.177 1.00 . A A . 40 LYS HD2 1 1
13 11581 1 1 40 LYS HD3 H 1.277 -0.773 5.069 1.00 . A A . 40 LYS HD3 1 1
13 11582 1 1 40 LYS HE2 H -0.489 -2.321 4.360 1.00 . A A . 40 LYS HE2 1 1
13 11583 1 1 40 LYS HE3 H 0.189 -3.594 5.395 1.00 . A A . 40 LYS HE3 1 1
13 11584 1 1 40 LYS HG2 H 3.168 -1.813 3.979 1.00 . A A . 40 LYS HG2 1 1
13 11585 1 1 40 LYS HG3 H 1.705 -2.399 3.184 1.00 . A A . 40 LYS HG3 1 1
13 11586 1 1 40 LYS HZ1 H -0.219 -2.329 7.321 1.00 . A A . 40 LYS HZ1 1 1
13 11587 1 1 40 LYS HZ2 H -1.646 -2.216 6.413 1.00 . A A . 40 LYS HZ2 1 1
13 11588 1 1 40 LYS HZ3 H -0.552 -0.917 6.435 1.00 . A A . 40 LYS HZ3 1 1
13 11589 1 1 40 LYS N N 2.847 -4.526 2.131 1.00 . A A . 40 LYS N 1 1
13 11590 1 1 40 LYS NZ N -0.641 -1.954 6.448 1.00 . A A . 40 LYS NZ 1 1
13 11591 1 1 40 LYS O O 5.316 -5.851 4.282 1.00 . A A . 40 LYS O 1 1
13 11592 1 1 41 ALA C C 5.111 -8.541 3.282 1.00 . A A . 41 ALA C 1 1
13 11593 1 1 41 ALA CA C 3.857 -8.140 4.058 1.00 . A A . 41 ALA CA 1 1
13 11594 1 1 41 ALA CB C 2.696 -9.071 3.700 1.00 . A A . 41 ALA CB 1 1
13 11595 1 1 41 ALA H H 2.510 -6.640 3.285 1.00 . A A . 41 ALA H 1 1
13 11596 1 1 41 ALA HA H 4.043 -8.178 5.120 1.00 . A A . 41 ALA HA 1 1
13 11597 1 1 41 ALA HB1 H 1.760 -8.582 3.921 1.00 . A A . 41 ALA HB1 1 1
13 11598 1 1 41 ALA HB2 H 2.772 -9.980 4.278 1.00 . A A . 41 ALA HB2 1 1
13 11599 1 1 41 ALA HB3 H 2.737 -9.311 2.647 1.00 . A A . 41 ALA HB3 1 1
13 11600 1 1 41 ALA N N 3.408 -6.771 3.656 1.00 . A A . 41 ALA N 1 1
13 11601 1 1 41 ALA O O 6.061 -9.040 3.857 1.00 . A A . 41 ALA O 1 1
13 11602 1 1 42 GLU C C 7.559 -7.897 1.719 1.00 . A A . 42 GLU C 1 1
13 11603 1 1 42 GLU CA C 6.353 -8.685 1.198 1.00 . A A . 42 GLU CA 1 1
13 11604 1 1 42 GLU CB C 6.020 -8.313 -0.248 1.00 . A A . 42 GLU CB 1 1
13 11605 1 1 42 GLU CD C 4.646 -8.958 -2.241 1.00 . A A . 42 GLU CD 1 1
13 11606 1 1 42 GLU CG C 5.000 -9.316 -0.797 1.00 . A A . 42 GLU CG 1 1
13 11607 1 1 42 GLU H H 4.363 -7.902 1.542 1.00 . A A . 42 GLU H 1 1
13 11608 1 1 42 GLU HA H 6.540 -9.745 1.272 1.00 . A A . 42 GLU HA 1 1
13 11609 1 1 42 GLU HB2 H 5.600 -7.316 -0.276 1.00 . A A . 42 GLU HB2 1 1
13 11610 1 1 42 GLU HB3 H 6.917 -8.347 -0.847 1.00 . A A . 42 GLU HB3 1 1
13 11611 1 1 42 GLU HG2 H 5.424 -10.310 -0.768 1.00 . A A . 42 GLU HG2 1 1
13 11612 1 1 42 GLU HG3 H 4.107 -9.290 -0.192 1.00 . A A . 42 GLU HG3 1 1
13 11613 1 1 42 GLU N N 5.136 -8.320 1.988 1.00 . A A . 42 GLU N 1 1
13 11614 1 1 42 GLU O O 8.600 -8.455 2.006 1.00 . A A . 42 GLU O 1 1
13 11615 1 1 42 GLU OE1 O 3.733 -8.172 -2.428 1.00 . A A . 42 GLU OE1 1 1
13 11616 1 1 42 GLU OE2 O 5.290 -9.481 -3.135 1.00 . A A . 42 GLU OE2 1 1
13 11617 1 1 43 TYR C C 8.897 -6.214 3.815 1.00 . A A . 43 TYR C 1 1
13 11618 1 1 43 TYR CA C 8.528 -5.766 2.394 1.00 . A A . 43 TYR CA 1 1
13 11619 1 1 43 TYR CB C 7.986 -4.335 2.417 1.00 . A A . 43 TYR CB 1 1
13 11620 1 1 43 TYR CD1 C 10.273 -3.303 2.679 1.00 . A A . 43 TYR CD1 1 1
13 11621 1 1 43 TYR CD2 C 8.850 -2.558 0.862 1.00 . A A . 43 TYR CD2 1 1
13 11622 1 1 43 TYR CE1 C 11.269 -2.414 2.263 1.00 . A A . 43 TYR CE1 1 1
13 11623 1 1 43 TYR CE2 C 9.845 -1.669 0.444 1.00 . A A . 43 TYR CE2 1 1
13 11624 1 1 43 TYR CG C 9.063 -3.375 1.977 1.00 . A A . 43 TYR CG 1 1
13 11625 1 1 43 TYR CZ C 11.057 -1.594 1.143 1.00 . A A . 43 TYR CZ 1 1
13 11626 1 1 43 TYR H H 6.549 -6.191 1.640 1.00 . A A . 43 TYR H 1 1
13 11627 1 1 43 TYR HA H 9.386 -5.828 1.744 1.00 . A A . 43 TYR HA 1 1
13 11628 1 1 43 TYR HB2 H 7.142 -4.259 1.746 1.00 . A A . 43 TYR HB2 1 1
13 11629 1 1 43 TYR HB3 H 7.673 -4.087 3.419 1.00 . A A . 43 TYR HB3 1 1
13 11630 1 1 43 TYR HD1 H 10.437 -3.933 3.540 1.00 . A A . 43 TYR HD1 1 1
13 11631 1 1 43 TYR HD2 H 7.916 -2.615 0.323 1.00 . A A . 43 TYR HD2 1 1
13 11632 1 1 43 TYR HE1 H 12.201 -2.357 2.805 1.00 . A A . 43 TYR HE1 1 1
13 11633 1 1 43 TYR HE2 H 9.676 -1.039 -0.416 1.00 . A A . 43 TYR HE2 1 1
13 11634 1 1 43 TYR HH H 12.666 -0.586 1.438 1.00 . A A . 43 TYR HH 1 1
13 11635 1 1 43 TYR N N 7.409 -6.607 1.864 1.00 . A A . 43 TYR N 1 1
13 11636 1 1 43 TYR O O 10.051 -6.214 4.200 1.00 . A A . 43 TYR O 1 1
13 11637 1 1 43 TYR OH O 12.040 -0.714 0.721 1.00 . A A . 43 TYR OH 1 1
13 11638 1 1 44 LYS C C 9.093 -8.208 6.057 1.00 . A A . 44 LYS C 1 1
13 11639 1 1 44 LYS CA C 8.170 -6.985 6.014 1.00 . A A . 44 LYS CA 1 1
13 11640 1 1 44 LYS CB C 6.791 -7.324 6.605 1.00 . A A . 44 LYS CB 1 1
13 11641 1 1 44 LYS CD C 5.575 -8.058 8.675 1.00 . A A . 44 LYS CD 1 1
13 11642 1 1 44 LYS CE C 5.100 -9.450 8.236 1.00 . A A . 44 LYS CE 1 1
13 11643 1 1 44 LYS CG C 6.950 -7.762 8.067 1.00 . A A . 44 LYS CG 1 1
13 11644 1 1 44 LYS H H 6.989 -6.533 4.264 1.00 . A A . 44 LYS H 1 1
13 11645 1 1 44 LYS HA H 8.608 -6.170 6.562 1.00 . A A . 44 LYS HA 1 1
13 11646 1 1 44 LYS HB2 H 6.155 -6.452 6.558 1.00 . A A . 44 LYS HB2 1 1
13 11647 1 1 44 LYS HB3 H 6.343 -8.127 6.038 1.00 . A A . 44 LYS HB3 1 1
13 11648 1 1 44 LYS HD2 H 5.646 -8.026 9.753 1.00 . A A . 44 LYS HD2 1 1
13 11649 1 1 44 LYS HD3 H 4.866 -7.317 8.340 1.00 . A A . 44 LYS HD3 1 1
13 11650 1 1 44 LYS HE2 H 4.105 -9.640 8.615 1.00 . A A . 44 LYS HE2 1 1
13 11651 1 1 44 LYS HE3 H 5.112 -9.528 7.160 1.00 . A A . 44 LYS HE3 1 1
13 11652 1 1 44 LYS HG2 H 7.564 -8.649 8.113 1.00 . A A . 44 LYS HG2 1 1
13 11653 1 1 44 LYS HG3 H 7.423 -6.970 8.627 1.00 . A A . 44 LYS HG3 1 1
13 11654 1 1 44 LYS HZ1 H 6.396 -10.079 9.758 1.00 . A A . 44 LYS HZ1 1 1
13 11655 1 1 44 LYS HZ2 H 6.894 -10.517 8.195 1.00 . A A . 44 LYS HZ2 1 1
13 11656 1 1 44 LYS HZ3 H 5.613 -11.344 8.941 1.00 . A A . 44 LYS HZ3 1 1
13 11657 1 1 44 LYS N N 7.909 -6.566 4.600 1.00 . A A . 44 LYS N 1 1
13 11658 1 1 44 LYS NZ N 6.075 -10.419 8.828 1.00 . A A . 44 LYS NZ 1 1
13 11659 1 1 44 LYS O O 9.936 -8.324 6.927 1.00 . A A . 44 LYS O 1 1
13 11660 1 1 45 GLU C C 11.280 -9.985 5.043 1.00 . A A . 45 GLU C 1 1
13 11661 1 1 45 GLU CA C 9.791 -10.349 5.134 1.00 . A A . 45 GLU CA 1 1
13 11662 1 1 45 GLU CB C 9.360 -11.139 3.896 1.00 . A A . 45 GLU CB 1 1
13 11663 1 1 45 GLU CD C 7.504 -12.504 2.871 1.00 . A A . 45 GLU CD 1 1
13 11664 1 1 45 GLU CG C 7.953 -11.712 4.110 1.00 . A A . 45 GLU CG 1 1
13 11665 1 1 45 GLU H H 8.237 -9.009 4.455 1.00 . A A . 45 GLU H 1 1
13 11666 1 1 45 GLU HA H 9.605 -10.935 6.020 1.00 . A A . 45 GLU HA 1 1
13 11667 1 1 45 GLU HB2 H 9.355 -10.485 3.036 1.00 . A A . 45 GLU HB2 1 1
13 11668 1 1 45 GLU HB3 H 10.053 -11.948 3.729 1.00 . A A . 45 GLU HB3 1 1
13 11669 1 1 45 GLU HG2 H 7.966 -12.371 4.967 1.00 . A A . 45 GLU HG2 1 1
13 11670 1 1 45 GLU HG3 H 7.259 -10.905 4.290 1.00 . A A . 45 GLU HG3 1 1
13 11671 1 1 45 GLU N N 8.932 -9.123 5.138 1.00 . A A . 45 GLU N 1 1
13 11672 1 1 45 GLU O O 12.107 -10.616 5.675 1.00 . A A . 45 GLU O 1 1
13 11673 1 1 45 GLU OE1 O 8.192 -12.452 1.862 1.00 . A A . 45 GLU OE1 1 1
13 11674 1 1 45 GLU OE2 O 6.473 -13.153 2.954 1.00 . A A . 45 GLU OE2 1 1
13 11675 1 1 46 LYS C C 13.670 -8.197 5.484 1.00 . A A . 46 LYS C 1 1
13 11676 1 1 46 LYS CA C 13.087 -8.633 4.131 1.00 . A A . 46 LYS CA 1 1
13 11677 1 1 46 LYS CB C 13.130 -7.469 3.137 1.00 . A A . 46 LYS CB 1 1
13 11678 1 1 46 LYS CD C 12.830 -6.807 0.744 1.00 . A A . 46 LYS CD 1 1
13 11679 1 1 46 LYS CE C 12.486 -7.303 -0.665 1.00 . A A . 46 LYS CE 1 1
13 11680 1 1 46 LYS CG C 12.785 -7.976 1.734 1.00 . A A . 46 LYS CG 1 1
13 11681 1 1 46 LYS H H 10.959 -8.506 3.743 1.00 . A A . 46 LYS H 1 1
13 11682 1 1 46 LYS HA H 13.646 -9.466 3.737 1.00 . A A . 46 LYS HA 1 1
13 11683 1 1 46 LYS HB2 H 12.414 -6.717 3.434 1.00 . A A . 46 LYS HB2 1 1
13 11684 1 1 46 LYS HB3 H 14.119 -7.040 3.129 1.00 . A A . 46 LYS HB3 1 1
13 11685 1 1 46 LYS HD2 H 12.114 -6.057 1.045 1.00 . A A . 46 LYS HD2 1 1
13 11686 1 1 46 LYS HD3 H 13.820 -6.377 0.740 1.00 . A A . 46 LYS HD3 1 1
13 11687 1 1 46 LYS HE2 H 11.653 -7.993 -0.627 1.00 . A A . 46 LYS HE2 1 1
13 11688 1 1 46 LYS HE3 H 12.254 -6.469 -1.310 1.00 . A A . 46 LYS HE3 1 1
13 11689 1 1 46 LYS HG2 H 13.499 -8.731 1.439 1.00 . A A . 46 LYS HG2 1 1
13 11690 1 1 46 LYS HG3 H 11.792 -8.402 1.740 1.00 . A A . 46 LYS HG3 1 1
13 11691 1 1 46 LYS HZ1 H 13.996 -8.726 -0.469 1.00 . A A . 46 LYS HZ1 1 1
13 11692 1 1 46 LYS HZ2 H 14.485 -7.305 -1.253 1.00 . A A . 46 LYS HZ2 1 1
13 11693 1 1 46 LYS HZ3 H 13.522 -8.438 -2.073 1.00 . A A . 46 LYS HZ3 1 1
13 11694 1 1 46 LYS N N 11.637 -8.996 4.256 1.00 . A A . 46 LYS N 1 1
13 11695 1 1 46 LYS NZ N 13.715 -7.995 -1.151 1.00 . A A . 46 LYS NZ 1 1
13 11696 1 1 46 LYS O O 14.665 -8.734 5.936 1.00 . A A . 46 LYS O 1 1
13 11697 1 1 47 THR C C 12.486 -6.095 8.295 1.00 . A A . 47 THR C 1 1
13 11698 1 1 47 THR CA C 13.588 -6.768 7.461 1.00 . A A . 47 THR CA 1 1
13 11699 1 1 47 THR CB C 14.692 -5.760 7.127 1.00 . A A . 47 THR CB 1 1
13 11700 1 1 47 THR CG2 C 15.392 -5.313 8.413 1.00 . A A . 47 THR CG2 1 1
13 11701 1 1 47 THR H H 12.269 -6.814 5.745 1.00 . A A . 47 THR H 1 1
13 11702 1 1 47 THR HA H 14.009 -7.599 8.005 1.00 . A A . 47 THR HA 1 1
13 11703 1 1 47 THR HB H 14.258 -4.900 6.643 1.00 . A A . 47 THR HB 1 1
13 11704 1 1 47 THR HG1 H 16.085 -5.664 5.776 1.00 . A A . 47 THR HG1 1 1
13 11705 1 1 47 THR HG21 H 15.396 -6.126 9.125 1.00 . A A . 47 THR HG21 1 1
13 11706 1 1 47 THR HG22 H 14.867 -4.469 8.834 1.00 . A A . 47 THR HG22 1 1
13 11707 1 1 47 THR HG23 H 16.410 -5.028 8.188 1.00 . A A . 47 THR HG23 1 1
13 11708 1 1 47 THR N N 13.064 -7.233 6.132 1.00 . A A . 47 THR N 1 1
13 11709 1 1 47 THR O O 12.773 -5.392 9.245 1.00 . A A . 47 THR O 1 1
13 11710 1 1 47 THR OG1 O 15.637 -6.364 6.256 1.00 . A A . 47 THR OG1 1 1
13 11711 1 1 48 GLY C C 10.112 -4.133 8.466 1.00 . A A . 48 GLY C 1 1
13 11712 1 1 48 GLY CA C 10.131 -5.644 8.720 1.00 . A A . 48 GLY CA 1 1
13 11713 1 1 48 GLY H H 11.020 -6.853 7.179 1.00 . A A . 48 GLY H 1 1
13 11714 1 1 48 GLY HA2 H 9.188 -6.074 8.419 1.00 . A A . 48 GLY HA2 1 1
13 11715 1 1 48 GLY HA3 H 10.282 -5.825 9.774 1.00 . A A . 48 GLY HA3 1 1
13 11716 1 1 48 GLY N N 11.235 -6.290 7.948 1.00 . A A . 48 GLY N 1 1
13 11717 1 1 48 GLY O O 9.720 -3.364 9.324 1.00 . A A . 48 GLY O 1 1
13 11718 1 1 49 GLN C C 9.155 -1.768 6.521 1.00 . A A . 49 GLN C 1 1
13 11719 1 1 49 GLN CA C 10.536 -2.232 7.007 1.00 . A A . 49 GLN CA 1 1
13 11720 1 1 49 GLN CB C 11.567 -2.046 5.893 1.00 . A A . 49 GLN CB 1 1
13 11721 1 1 49 GLN CD C 13.433 -1.525 7.475 1.00 . A A . 49 GLN CD 1 1
13 11722 1 1 49 GLN CG C 12.951 -2.477 6.381 1.00 . A A . 49 GLN CG 1 1
13 11723 1 1 49 GLN H H 10.846 -4.334 6.626 1.00 . A A . 49 GLN H 1 1
13 11724 1 1 49 GLN HA H 10.835 -1.675 7.880 1.00 . A A . 49 GLN HA 1 1
13 11725 1 1 49 GLN HB2 H 11.284 -2.644 5.039 1.00 . A A . 49 GLN HB2 1 1
13 11726 1 1 49 GLN HB3 H 11.598 -1.007 5.607 1.00 . A A . 49 GLN HB3 1 1
13 11727 1 1 49 GLN HE21 H 13.501 -2.942 8.862 1.00 . A A . 49 GLN HE21 1 1
13 11728 1 1 49 GLN HE22 H 13.957 -1.393 9.385 1.00 . A A . 49 GLN HE22 1 1
13 11729 1 1 49 GLN HG2 H 12.894 -3.479 6.776 1.00 . A A . 49 GLN HG2 1 1
13 11730 1 1 49 GLN HG3 H 13.646 -2.454 5.555 1.00 . A A . 49 GLN HG3 1 1
13 11731 1 1 49 GLN N N 10.532 -3.699 7.302 1.00 . A A . 49 GLN N 1 1
13 11732 1 1 49 GLN NE2 N 13.649 -1.992 8.673 1.00 . A A . 49 GLN NE2 1 1
13 11733 1 1 49 GLN O O 8.823 -0.608 6.641 1.00 . A A . 49 GLN O 1 1
13 11734 1 1 49 GLN OE1 O 13.620 -0.348 7.238 1.00 . A A . 49 GLN OE1 1 1
13 11735 1 1 50 GLU C C 6.946 -0.993 4.695 1.00 . A A . 50 GLU C 1 1
13 11736 1 1 50 GLU CA C 6.989 -2.341 5.452 1.00 . A A . 50 GLU CA 1 1
13 11737 1 1 50 GLU CB C 6.066 -2.338 6.682 1.00 . A A . 50 GLU CB 1 1
13 11738 1 1 50 GLU CD C 5.236 -1.015 8.633 1.00 . A A . 50 GLU CD 1 1
13 11739 1 1 50 GLU CG C 6.355 -1.143 7.599 1.00 . A A . 50 GLU CG 1 1
13 11740 1 1 50 GLU H H 8.679 -3.597 5.907 1.00 . A A . 50 GLU H 1 1
13 11741 1 1 50 GLU HA H 6.665 -3.125 4.785 1.00 . A A . 50 GLU HA 1 1
13 11742 1 1 50 GLU HB2 H 5.037 -2.296 6.355 1.00 . A A . 50 GLU HB2 1 1
13 11743 1 1 50 GLU HB3 H 6.224 -3.253 7.234 1.00 . A A . 50 GLU HB3 1 1
13 11744 1 1 50 GLU HG2 H 7.295 -1.299 8.108 1.00 . A A . 50 GLU HG2 1 1
13 11745 1 1 50 GLU HG3 H 6.406 -0.239 7.012 1.00 . A A . 50 GLU HG3 1 1
13 11746 1 1 50 GLU N N 8.363 -2.674 5.978 1.00 . A A . 50 GLU N 1 1
13 11747 1 1 50 GLU O O 7.957 -0.361 4.453 1.00 . A A . 50 GLU O 1 1
13 11748 1 1 50 GLU OE1 O 4.258 -0.348 8.338 1.00 . A A . 50 GLU OE1 1 1
13 11749 1 1 50 GLU OE2 O 5.375 -1.584 9.703 1.00 . A A . 50 GLU OE2 1 1
13 11750 1 1 51 TYR C C 6.009 1.905 4.420 1.00 . A A . 51 TYR C 1 1
13 11751 1 1 51 TYR CA C 5.646 0.710 3.527 1.00 . A A . 51 TYR CA 1 1
13 11752 1 1 51 TYR CB C 4.172 0.761 3.089 1.00 . A A . 51 TYR CB 1 1
13 11753 1 1 51 TYR CD1 C 4.604 2.700 1.522 1.00 . A A . 51 TYR CD1 1 1
13 11754 1 1 51 TYR CD2 C 2.688 2.804 3.001 1.00 . A A . 51 TYR CD2 1 1
13 11755 1 1 51 TYR CE1 C 4.267 3.956 1.001 1.00 . A A . 51 TYR CE1 1 1
13 11756 1 1 51 TYR CE2 C 2.351 4.059 2.478 1.00 . A A . 51 TYR CE2 1 1
13 11757 1 1 51 TYR CG C 3.814 2.123 2.522 1.00 . A A . 51 TYR CG 1 1
13 11758 1 1 51 TYR CZ C 3.141 4.634 1.477 1.00 . A A . 51 TYR CZ 1 1
13 11759 1 1 51 TYR H H 4.976 -1.118 4.472 1.00 . A A . 51 TYR H 1 1
13 11760 1 1 51 TYR HA H 6.283 0.690 2.657 1.00 . A A . 51 TYR HA 1 1
13 11761 1 1 51 TYR HB2 H 4.002 0.009 2.332 1.00 . A A . 51 TYR HB2 1 1
13 11762 1 1 51 TYR HB3 H 3.545 0.554 3.941 1.00 . A A . 51 TYR HB3 1 1
13 11763 1 1 51 TYR HD1 H 5.475 2.180 1.156 1.00 . A A . 51 TYR HD1 1 1
13 11764 1 1 51 TYR HD2 H 2.078 2.360 3.773 1.00 . A A . 51 TYR HD2 1 1
13 11765 1 1 51 TYR HE1 H 4.875 4.400 0.229 1.00 . A A . 51 TYR HE1 1 1
13 11766 1 1 51 TYR HE2 H 1.483 4.583 2.848 1.00 . A A . 51 TYR HE2 1 1
13 11767 1 1 51 TYR HH H 2.106 5.745 0.319 1.00 . A A . 51 TYR HH 1 1
13 11768 1 1 51 TYR N N 5.773 -0.576 4.289 1.00 . A A . 51 TYR N 1 1
13 11769 1 1 51 TYR O O 5.212 2.353 5.222 1.00 . A A . 51 TYR O 1 1
13 11770 1 1 51 TYR OH O 2.810 5.870 0.960 1.00 . A A . 51 TYR OH 1 1
13 11771 1 1 52 LYS C C 6.785 4.848 4.615 1.00 . A A . 52 LYS C 1 1
13 11772 1 1 52 LYS CA C 7.593 3.625 5.075 1.00 . A A . 52 LYS CA 1 1
13 11773 1 1 52 LYS CB C 9.089 3.809 4.815 1.00 . A A . 52 LYS CB 1 1
13 11774 1 1 52 LYS CD C 9.939 3.175 7.084 1.00 . A A . 52 LYS CD 1 1
13 11775 1 1 52 LYS CE C 11.329 2.860 7.645 1.00 . A A . 52 LYS CE 1 1
13 11776 1 1 52 LYS CG C 9.867 2.757 5.610 1.00 . A A . 52 LYS CG 1 1
13 11777 1 1 52 LYS H H 7.807 2.071 3.591 1.00 . A A . 52 LYS H 1 1
13 11778 1 1 52 LYS HA H 7.421 3.434 6.123 1.00 . A A . 52 LYS HA 1 1
13 11779 1 1 52 LYS HB2 H 9.290 3.688 3.760 1.00 . A A . 52 LYS HB2 1 1
13 11780 1 1 52 LYS HB3 H 9.393 4.796 5.131 1.00 . A A . 52 LYS HB3 1 1
13 11781 1 1 52 LYS HD2 H 9.749 4.236 7.170 1.00 . A A . 52 LYS HD2 1 1
13 11782 1 1 52 LYS HD3 H 9.196 2.631 7.648 1.00 . A A . 52 LYS HD3 1 1
13 11783 1 1 52 LYS HE2 H 12.077 2.956 6.869 1.00 . A A . 52 LYS HE2 1 1
13 11784 1 1 52 LYS HE3 H 11.558 3.512 8.474 1.00 . A A . 52 LYS HE3 1 1
13 11785 1 1 52 LYS HG2 H 9.362 1.804 5.532 1.00 . A A . 52 LYS HG2 1 1
13 11786 1 1 52 LYS HG3 H 10.867 2.668 5.211 1.00 . A A . 52 LYS HG3 1 1
13 11787 1 1 52 LYS HZ1 H 12.124 1.189 8.598 1.00 . A A . 52 LYS HZ1 1 1
13 11788 1 1 52 LYS HZ2 H 11.097 0.821 7.299 1.00 . A A . 52 LYS HZ2 1 1
13 11789 1 1 52 LYS HZ3 H 10.442 1.354 8.773 1.00 . A A . 52 LYS HZ3 1 1
13 11790 1 1 52 LYS N N 7.192 2.438 4.262 1.00 . A A . 52 LYS N 1 1
13 11791 1 1 52 LYS NZ N 11.241 1.450 8.114 1.00 . A A . 52 LYS NZ 1 1
13 11792 1 1 52 LYS O O 6.248 4.844 3.524 1.00 . A A . 52 LYS O 1 1
13 11793 1 1 53 PRO C C 6.651 7.886 4.024 1.00 . A A . 53 PRO C 1 1
13 11794 1 1 53 PRO CA C 5.925 7.068 5.088 1.00 . A A . 53 PRO CA 1 1
13 11795 1 1 53 PRO CB C 5.800 7.834 6.397 1.00 . A A . 53 PRO CB 1 1
13 11796 1 1 53 PRO CD C 7.303 5.977 6.794 1.00 . A A . 53 PRO CD 1 1
13 11797 1 1 53 PRO CG C 6.956 7.380 7.232 1.00 . A A . 53 PRO CG 1 1
13 11798 1 1 53 PRO HA H 4.955 6.786 4.731 1.00 . A A . 53 PRO HA 1 1
13 11799 1 1 53 PRO HB2 H 5.860 8.897 6.212 1.00 . A A . 53 PRO HB2 1 1
13 11800 1 1 53 PRO HB3 H 4.872 7.587 6.887 1.00 . A A . 53 PRO HB3 1 1
13 11801 1 1 53 PRO HD2 H 8.378 5.852 6.742 1.00 . A A . 53 PRO HD2 1 1
13 11802 1 1 53 PRO HD3 H 6.866 5.252 7.463 1.00 . A A . 53 PRO HD3 1 1
13 11803 1 1 53 PRO HG2 H 7.801 8.037 7.083 1.00 . A A . 53 PRO HG2 1 1
13 11804 1 1 53 PRO HG3 H 6.676 7.373 8.273 1.00 . A A . 53 PRO HG3 1 1
13 11805 1 1 53 PRO N N 6.702 5.858 5.455 1.00 . A A . 53 PRO N 1 1
13 11806 1 1 53 PRO O O 6.151 8.056 2.925 1.00 . A A . 53 PRO O 1 1
13 11807 1 1 54 GLY C C 9.231 8.180 2.274 1.00 . A A . 54 GLY C 1 1
13 11808 1 1 54 GLY CA C 8.590 9.134 3.288 1.00 . A A . 54 GLY CA 1 1
13 11809 1 1 54 GLY H H 8.234 8.192 5.192 1.00 . A A . 54 GLY H 1 1
13 11810 1 1 54 GLY HA2 H 7.921 9.814 2.773 1.00 . A A . 54 GLY HA2 1 1
13 11811 1 1 54 GLY HA3 H 9.362 9.712 3.775 1.00 . A A . 54 GLY HA3 1 1
13 11812 1 1 54 GLY N N 7.835 8.365 4.316 1.00 . A A . 54 GLY N 1 1
13 11813 1 1 54 GLY O O 9.908 8.613 1.362 1.00 . A A . 54 GLY O 1 1
13 11814 1 1 55 ASN C C 11.128 6.178 1.228 1.00 . A A . 55 ASN C 1 1
13 11815 1 1 55 ASN CA C 9.623 5.904 1.450 1.00 . A A . 55 ASN CA 1 1
13 11816 1 1 55 ASN CB C 8.836 6.119 0.154 1.00 . A A . 55 ASN CB 1 1
13 11817 1 1 55 ASN CG C 7.658 5.141 0.092 1.00 . A A . 55 ASN CG 1 1
13 11818 1 1 55 ASN H H 8.470 6.547 3.154 1.00 . A A . 55 ASN H 1 1
13 11819 1 1 55 ASN HA H 9.475 4.895 1.802 1.00 . A A . 55 ASN HA 1 1
13 11820 1 1 55 ASN HB2 H 8.463 7.134 0.126 1.00 . A A . 55 ASN HB2 1 1
13 11821 1 1 55 ASN HB3 H 9.485 5.951 -0.692 1.00 . A A . 55 ASN HB3 1 1
13 11822 1 1 55 ASN HD21 H 7.330 5.459 -1.841 1.00 . A A . 55 ASN HD21 1 1
13 11823 1 1 55 ASN HD22 H 6.303 4.321 -1.105 1.00 . A A . 55 ASN HD22 1 1
13 11824 1 1 55 ASN N N 9.025 6.882 2.416 1.00 . A A . 55 ASN N 1 1
13 11825 1 1 55 ASN ND2 N 7.041 4.963 -1.044 1.00 . A A . 55 ASN ND2 1 1
13 11826 1 1 55 ASN O O 11.574 6.245 0.100 1.00 . A A . 55 ASN O 1 1
13 11827 1 1 55 ASN OD1 O 7.293 4.535 1.082 1.00 . A A . 55 ASN OD1 1 1
13 11828 1 1 56 PRO C C 14.059 5.347 1.670 1.00 . A A . 56 PRO C 1 1
13 11829 1 1 56 PRO CA C 13.327 6.594 2.188 1.00 . A A . 56 PRO CA 1 1
13 11830 1 1 56 PRO CB C 13.758 6.925 3.616 1.00 . A A . 56 PRO CB 1 1
13 11831 1 1 56 PRO CD C 11.442 6.267 3.717 1.00 . A A . 56 PRO CD 1 1
13 11832 1 1 56 PRO CG C 12.732 6.282 4.491 1.00 . A A . 56 PRO CG 1 1
13 11833 1 1 56 PRO HA H 13.507 7.438 1.541 1.00 . A A . 56 PRO HA 1 1
13 11834 1 1 56 PRO HB2 H 14.738 6.514 3.815 1.00 . A A . 56 PRO HB2 1 1
13 11835 1 1 56 PRO HB3 H 13.757 7.992 3.770 1.00 . A A . 56 PRO HB3 1 1
13 11836 1 1 56 PRO HD2 H 10.895 5.354 3.911 1.00 . A A . 56 PRO HD2 1 1
13 11837 1 1 56 PRO HD3 H 10.844 7.131 3.960 1.00 . A A . 56 PRO HD3 1 1
13 11838 1 1 56 PRO HG2 H 13.033 5.271 4.732 1.00 . A A . 56 PRO HG2 1 1
13 11839 1 1 56 PRO HG3 H 12.604 6.856 5.396 1.00 . A A . 56 PRO HG3 1 1
13 11840 1 1 56 PRO N N 11.870 6.328 2.309 1.00 . A A . 56 PRO N 1 1
13 11841 1 1 56 PRO O O 13.632 4.238 1.925 1.00 . A A . 56 PRO O 1 1
13 11842 1 1 57 PRO C C 16.635 3.673 1.553 1.00 . A A . 57 PRO C 1 1
13 11843 1 1 57 PRO CA C 15.919 4.413 0.419 1.00 . A A . 57 PRO CA 1 1
13 11844 1 1 57 PRO CB C 16.924 5.064 -0.526 1.00 . A A . 57 PRO CB 1 1
13 11845 1 1 57 PRO CD C 15.754 6.846 0.588 1.00 . A A . 57 PRO CD 1 1
13 11846 1 1 57 PRO CG C 17.075 6.461 -0.024 1.00 . A A . 57 PRO CG 1 1
13 11847 1 1 57 PRO HA H 15.275 3.747 -0.129 1.00 . A A . 57 PRO HA 1 1
13 11848 1 1 57 PRO HB2 H 17.870 4.541 -0.484 1.00 . A A . 57 PRO HB2 1 1
13 11849 1 1 57 PRO HB3 H 16.542 5.073 -1.534 1.00 . A A . 57 PRO HB3 1 1
13 11850 1 1 57 PRO HD2 H 15.908 7.464 1.463 1.00 . A A . 57 PRO HD2 1 1
13 11851 1 1 57 PRO HD3 H 15.135 7.351 -0.135 1.00 . A A . 57 PRO HD3 1 1
13 11852 1 1 57 PRO HG2 H 17.859 6.503 0.720 1.00 . A A . 57 PRO HG2 1 1
13 11853 1 1 57 PRO HG3 H 17.305 7.126 -0.843 1.00 . A A . 57 PRO HG3 1 1
13 11854 1 1 57 PRO N N 15.147 5.557 0.958 1.00 . A A . 57 PRO N 1 1
13 11855 1 1 57 PRO O O 17.006 4.323 2.517 1.00 . A A . 57 PRO O 1 1
13 11856 1 1 57 PRO OXT O 16.797 2.469 1.438 1.00 . A A . 57 PRO OXT 1 1
14 11857 1 1 1 ASP C C 16.634 2.942 -2.459 1.00 . A A . 1 ASP C 1 1
14 11858 1 1 1 ASP CA C 17.724 3.703 -1.702 1.00 . A A . 1 ASP CA 1 1
14 11859 1 1 1 ASP CB C 17.842 5.136 -2.234 1.00 . A A . 1 ASP CB 1 1
14 11860 1 1 1 ASP CG C 18.701 5.983 -1.286 1.00 . A A . 1 ASP CG 1 1
14 11861 1 1 1 ASP H1 H 19.140 2.829 -2.956 1.00 . A A . 1 ASP H1 1 1
14 11862 1 1 1 ASP H2 H 19.144 2.215 -1.372 1.00 . A A . 1 ASP H2 1 1
14 11863 1 1 1 ASP HA H 17.506 3.720 -0.646 1.00 . A A . 1 ASP HA 1 1
14 11864 1 1 1 ASP HB2 H 18.301 5.117 -3.212 1.00 . A A . 1 ASP HB2 1 1
14 11865 1 1 1 ASP HB3 H 16.857 5.573 -2.310 1.00 . A A . 1 ASP HB3 1 1
14 11866 1 1 1 ASP N N 19.056 3.076 -1.949 1.00 . A A . 1 ASP N 1 1
14 11867 1 1 1 ASP O O 16.518 3.048 -3.665 1.00 . A A . 1 ASP O 1 1
14 11868 1 1 1 ASP OD1 O 18.841 5.604 -0.133 1.00 . A A . 1 ASP OD1 1 1
14 11869 1 1 1 ASP OD2 O 19.198 7.006 -1.729 1.00 . A A . 1 ASP OD2 1 1
14 11870 1 1 2 SER C C 13.625 2.357 -2.902 1.00 . A A . 2 SER C 1 1
14 11871 1 1 2 SER CA C 14.735 1.407 -2.426 1.00 . A A . 2 SER CA 1 1
14 11872 1 1 2 SER CB C 14.211 0.455 -1.348 1.00 . A A . 2 SER CB 1 1
14 11873 1 1 2 SER H H 15.950 2.121 -0.792 1.00 . A A . 2 SER H 1 1
14 11874 1 1 2 SER HA H 15.127 0.841 -3.256 1.00 . A A . 2 SER HA 1 1
14 11875 1 1 2 SER HB2 H 13.883 1.020 -0.492 1.00 . A A . 2 SER HB2 1 1
14 11876 1 1 2 SER HB3 H 13.379 -0.109 -1.742 1.00 . A A . 2 SER HB3 1 1
14 11877 1 1 2 SER HG H 15.516 -0.197 -0.060 1.00 . A A . 2 SER HG 1 1
14 11878 1 1 2 SER N N 15.833 2.180 -1.759 1.00 . A A . 2 SER N 1 1
14 11879 1 1 2 SER O O 12.487 2.257 -2.483 1.00 . A A . 2 SER O 1 1
14 11880 1 1 2 SER OG O 15.254 -0.428 -0.954 1.00 . A A . 2 SER OG 1 1
14 11881 1 1 3 LEU C C 11.818 3.513 -5.020 1.00 . A A . 3 LEU C 1 1
14 11882 1 1 3 LEU CA C 12.936 4.250 -4.283 1.00 . A A . 3 LEU CA 1 1
14 11883 1 1 3 LEU CB C 13.699 5.137 -5.270 1.00 . A A . 3 LEU CB 1 1
14 11884 1 1 3 LEU CD1 C 12.754 7.364 -4.662 1.00 . A A . 3 LEU CD1 1 1
14 11885 1 1 3 LEU CD2 C 13.360 6.875 -7.035 1.00 . A A . 3 LEU CD2 1 1
14 11886 1 1 3 LEU CG C 12.799 6.281 -5.740 1.00 . A A . 3 LEU CG 1 1
14 11887 1 1 3 LEU H H 14.879 3.332 -4.084 1.00 . A A . 3 LEU H 1 1
14 11888 1 1 3 LEU HA H 12.538 4.847 -3.479 1.00 . A A . 3 LEU HA 1 1
14 11889 1 1 3 LEU HB2 H 14.575 5.539 -4.789 1.00 . A A . 3 LEU HB2 1 1
14 11890 1 1 3 LEU HB3 H 13.998 4.547 -6.123 1.00 . A A . 3 LEU HB3 1 1
14 11891 1 1 3 LEU HD11 H 12.309 8.260 -5.070 1.00 . A A . 3 LEU HD11 1 1
14 11892 1 1 3 LEU HD12 H 13.757 7.581 -4.329 1.00 . A A . 3 LEU HD12 1 1
14 11893 1 1 3 LEU HD13 H 12.166 7.015 -3.825 1.00 . A A . 3 LEU HD13 1 1
14 11894 1 1 3 LEU HD21 H 13.780 6.086 -7.641 1.00 . A A . 3 LEU HD21 1 1
14 11895 1 1 3 LEU HD22 H 14.129 7.593 -6.798 1.00 . A A . 3 LEU HD22 1 1
14 11896 1 1 3 LEU HD23 H 12.566 7.365 -7.580 1.00 . A A . 3 LEU HD23 1 1
14 11897 1 1 3 LEU HG H 11.799 5.905 -5.916 1.00 . A A . 3 LEU HG 1 1
14 11898 1 1 3 LEU N N 13.955 3.277 -3.770 1.00 . A A . 3 LEU N 1 1
14 11899 1 1 3 LEU O O 10.646 3.739 -4.785 1.00 . A A . 3 LEU O 1 1
14 11900 1 1 4 VAL C C 10.266 1.062 -5.794 1.00 . A A . 4 VAL C 1 1
14 11901 1 1 4 VAL CA C 11.163 1.899 -6.721 1.00 . A A . 4 VAL CA 1 1
14 11902 1 1 4 VAL CB C 11.984 1.011 -7.674 1.00 . A A . 4 VAL CB 1 1
14 11903 1 1 4 VAL CG1 C 11.074 0.015 -8.404 1.00 . A A . 4 VAL CG1 1 1
14 11904 1 1 4 VAL CG2 C 12.686 1.899 -8.704 1.00 . A A . 4 VAL CG2 1 1
14 11905 1 1 4 VAL H H 13.141 2.512 -6.100 1.00 . A A . 4 VAL H 1 1
14 11906 1 1 4 VAL HA H 10.562 2.587 -7.294 1.00 . A A . 4 VAL HA 1 1
14 11907 1 1 4 VAL HB H 12.725 0.467 -7.106 1.00 . A A . 4 VAL HB 1 1
14 11908 1 1 4 VAL HG11 H 10.743 -0.745 -7.711 1.00 . A A . 4 VAL HG11 1 1
14 11909 1 1 4 VAL HG12 H 11.621 -0.449 -9.211 1.00 . A A . 4 VAL HG12 1 1
14 11910 1 1 4 VAL HG13 H 10.216 0.536 -8.803 1.00 . A A . 4 VAL HG13 1 1
14 11911 1 1 4 VAL HG21 H 12.976 1.303 -9.557 1.00 . A A . 4 VAL HG21 1 1
14 11912 1 1 4 VAL HG22 H 13.564 2.343 -8.259 1.00 . A A . 4 VAL HG22 1 1
14 11913 1 1 4 VAL HG23 H 12.011 2.680 -9.025 1.00 . A A . 4 VAL HG23 1 1
14 11914 1 1 4 VAL N N 12.185 2.651 -5.927 1.00 . A A . 4 VAL N 1 1
14 11915 1 1 4 VAL O O 9.055 1.100 -5.903 1.00 . A A . 4 VAL O 1 1
14 11916 1 1 5 LEU C C 9.070 0.348 -3.142 1.00 . A A . 5 LEU C 1 1
14 11917 1 1 5 LEU CA C 10.012 -0.533 -3.973 1.00 . A A . 5 LEU CA 1 1
14 11918 1 1 5 LEU CB C 11.012 -1.253 -3.065 1.00 . A A . 5 LEU CB 1 1
14 11919 1 1 5 LEU CD1 C 12.955 -2.828 -3.039 1.00 . A A . 5 LEU CD1 1 1
14 11920 1 1 5 LEU CD2 C 10.848 -3.467 -4.238 1.00 . A A . 5 LEU CD2 1 1
14 11921 1 1 5 LEU CG C 11.784 -2.301 -3.874 1.00 . A A . 5 LEU CG 1 1
14 11922 1 1 5 LEU H H 11.824 0.288 -4.826 1.00 . A A . 5 LEU H 1 1
14 11923 1 1 5 LEU HA H 9.445 -1.256 -4.538 1.00 . A A . 5 LEU HA 1 1
14 11924 1 1 5 LEU HB2 H 11.702 -0.534 -2.654 1.00 . A A . 5 LEU HB2 1 1
14 11925 1 1 5 LEU HB3 H 10.481 -1.742 -2.262 1.00 . A A . 5 LEU HB3 1 1
14 11926 1 1 5 LEU HD11 H 13.264 -3.790 -3.420 1.00 . A A . 5 LEU HD11 1 1
14 11927 1 1 5 LEU HD12 H 12.647 -2.930 -2.009 1.00 . A A . 5 LEU HD12 1 1
14 11928 1 1 5 LEU HD13 H 13.781 -2.135 -3.100 1.00 . A A . 5 LEU HD13 1 1
14 11929 1 1 5 LEU HD21 H 9.837 -3.231 -3.938 1.00 . A A . 5 LEU HD21 1 1
14 11930 1 1 5 LEU HD22 H 11.171 -4.367 -3.733 1.00 . A A . 5 LEU HD22 1 1
14 11931 1 1 5 LEU HD23 H 10.875 -3.628 -5.305 1.00 . A A . 5 LEU HD23 1 1
14 11932 1 1 5 LEU HG H 12.164 -1.847 -4.778 1.00 . A A . 5 LEU HG 1 1
14 11933 1 1 5 LEU N N 10.845 0.307 -4.893 1.00 . A A . 5 LEU N 1 1
14 11934 1 1 5 LEU O O 7.902 0.044 -2.994 1.00 . A A . 5 LEU O 1 1
14 11935 1 1 6 TYR C C 7.528 2.859 -2.621 1.00 . A A . 6 TYR C 1 1
14 11936 1 1 6 TYR CA C 8.695 2.332 -1.778 1.00 . A A . 6 TYR CA 1 1
14 11937 1 1 6 TYR CB C 9.589 3.490 -1.331 1.00 . A A . 6 TYR CB 1 1
14 11938 1 1 6 TYR CD1 C 7.902 5.281 -0.766 1.00 . A A . 6 TYR CD1 1 1
14 11939 1 1 6 TYR CD2 C 9.070 4.163 1.041 1.00 . A A . 6 TYR CD2 1 1
14 11940 1 1 6 TYR CE1 C 7.200 6.055 0.167 1.00 . A A . 6 TYR CE1 1 1
14 11941 1 1 6 TYR CE2 C 8.367 4.934 1.973 1.00 . A A . 6 TYR CE2 1 1
14 11942 1 1 6 TYR CG C 8.839 4.335 -0.329 1.00 . A A . 6 TYR CG 1 1
14 11943 1 1 6 TYR CZ C 7.431 5.881 1.538 1.00 . A A . 6 TYR CZ 1 1
14 11944 1 1 6 TYR H H 10.513 1.657 -2.734 1.00 . A A . 6 TYR H 1 1
14 11945 1 1 6 TYR HA H 8.322 1.802 -0.915 1.00 . A A . 6 TYR HA 1 1
14 11946 1 1 6 TYR HB2 H 10.486 3.098 -0.874 1.00 . A A . 6 TYR HB2 1 1
14 11947 1 1 6 TYR HB3 H 9.852 4.094 -2.186 1.00 . A A . 6 TYR HB3 1 1
14 11948 1 1 6 TYR HD1 H 7.723 5.416 -1.823 1.00 . A A . 6 TYR HD1 1 1
14 11949 1 1 6 TYR HD2 H 9.791 3.434 1.379 1.00 . A A . 6 TYR HD2 1 1
14 11950 1 1 6 TYR HE1 H 6.479 6.786 -0.170 1.00 . A A . 6 TYR HE1 1 1
14 11951 1 1 6 TYR HE2 H 8.548 4.803 3.029 1.00 . A A . 6 TYR HE2 1 1
14 11952 1 1 6 TYR HH H 7.308 6.805 3.209 1.00 . A A . 6 TYR HH 1 1
14 11953 1 1 6 TYR N N 9.568 1.434 -2.600 1.00 . A A . 6 TYR N 1 1
14 11954 1 1 6 TYR O O 6.399 2.907 -2.173 1.00 . A A . 6 TYR O 1 1
14 11955 1 1 6 TYR OH O 6.731 6.637 2.459 1.00 . A A . 6 TYR OH 1 1
14 11956 1 1 7 ASN C C 5.624 2.741 -4.933 1.00 . A A . 7 ASN C 1 1
14 11957 1 1 7 ASN CA C 6.711 3.799 -4.711 1.00 . A A . 7 ASN CA 1 1
14 11958 1 1 7 ASN CB C 7.394 4.150 -6.036 1.00 . A A . 7 ASN CB 1 1
14 11959 1 1 7 ASN CG C 8.264 5.395 -5.849 1.00 . A A . 7 ASN CG 1 1
14 11960 1 1 7 ASN H H 8.721 3.222 -4.169 1.00 . A A . 7 ASN H 1 1
14 11961 1 1 7 ASN HA H 6.284 4.687 -4.275 1.00 . A A . 7 ASN HA 1 1
14 11962 1 1 7 ASN HB2 H 8.014 3.321 -6.351 1.00 . A A . 7 ASN HB2 1 1
14 11963 1 1 7 ASN HB3 H 6.644 4.347 -6.789 1.00 . A A . 7 ASN HB3 1 1
14 11964 1 1 7 ASN HD21 H 9.514 4.920 -7.318 1.00 . A A . 7 ASN HD21 1 1
14 11965 1 1 7 ASN HD22 H 9.860 6.373 -6.512 1.00 . A A . 7 ASN HD22 1 1
14 11966 1 1 7 ASN N N 7.800 3.264 -3.836 1.00 . A A . 7 ASN N 1 1
14 11967 1 1 7 ASN ND2 N 9.299 5.578 -6.624 1.00 . A A . 7 ASN ND2 1 1
14 11968 1 1 7 ASN O O 4.448 3.049 -4.940 1.00 . A A . 7 ASN O 1 1
14 11969 1 1 7 ASN OD1 O 7.999 6.211 -4.989 1.00 . A A . 7 ASN OD1 1 1
14 11970 1 1 8 ARG C C 4.043 0.312 -4.154 1.00 . A A . 8 ARG C 1 1
14 11971 1 1 8 ARG CA C 4.995 0.423 -5.352 1.00 . A A . 8 ARG CA 1 1
14 11972 1 1 8 ARG CB C 5.807 -0.861 -5.524 1.00 . A A . 8 ARG CB 1 1
14 11973 1 1 8 ARG CD C 4.343 -1.738 -7.350 1.00 . A A . 8 ARG CD 1 1
14 11974 1 1 8 ARG CG C 4.880 -2.003 -5.941 1.00 . A A . 8 ARG CG 1 1
14 11975 1 1 8 ARG CZ C 4.080 -3.697 -8.748 1.00 . A A . 8 ARG CZ 1 1
14 11976 1 1 8 ARG H H 6.965 1.285 -5.117 1.00 . A A . 8 ARG H 1 1
14 11977 1 1 8 ARG HA H 4.436 0.625 -6.253 1.00 . A A . 8 ARG HA 1 1
14 11978 1 1 8 ARG HB2 H 6.558 -0.711 -6.286 1.00 . A A . 8 ARG HB2 1 1
14 11979 1 1 8 ARG HB3 H 6.287 -1.111 -4.590 1.00 . A A . 8 ARG HB3 1 1
14 11980 1 1 8 ARG HD2 H 3.651 -0.907 -7.338 1.00 . A A . 8 ARG HD2 1 1
14 11981 1 1 8 ARG HD3 H 5.156 -1.542 -8.032 1.00 . A A . 8 ARG HD3 1 1
14 11982 1 1 8 ARG HE H 2.857 -3.293 -7.236 1.00 . A A . 8 ARG HE 1 1
14 11983 1 1 8 ARG HG2 H 5.427 -2.934 -5.931 1.00 . A A . 8 ARG HG2 1 1
14 11984 1 1 8 ARG HG3 H 4.054 -2.063 -5.251 1.00 . A A . 8 ARG HG3 1 1
14 11985 1 1 8 ARG HH11 H 3.050 -2.656 -10.112 1.00 . A A . 8 ARG HH11 1 1
14 11986 1 1 8 ARG HH12 H 4.021 -3.949 -10.733 1.00 . A A . 8 ARG HH12 1 1
14 11987 1 1 8 ARG HH21 H 5.216 -4.900 -7.620 1.00 . A A . 8 ARG HH21 1 1
14 11988 1 1 8 ARG HH22 H 5.246 -5.220 -9.322 1.00 . A A . 8 ARG HH22 1 1
14 11989 1 1 8 ARG N N 6.009 1.503 -5.122 1.00 . A A . 8 ARG N 1 1
14 11990 1 1 8 ARG NE N 3.643 -2.994 -7.738 1.00 . A A . 8 ARG NE 1 1
14 11991 1 1 8 ARG NH1 N 3.686 -3.412 -9.959 1.00 . A A . 8 ARG NH1 1 1
14 11992 1 1 8 ARG NH2 N 4.912 -4.682 -8.548 1.00 . A A . 8 ARG NH2 1 1
14 11993 1 1 8 ARG O O 2.833 0.306 -4.310 1.00 . A A . 8 ARG O 1 1
14 11994 1 1 9 VAL C C 2.964 1.472 -1.554 1.00 . A A . 9 VAL C 1 1
14 11995 1 1 9 VAL CA C 3.684 0.131 -1.761 1.00 . A A . 9 VAL CA 1 1
14 11996 1 1 9 VAL CB C 4.600 -0.215 -0.569 1.00 . A A . 9 VAL CB 1 1
14 11997 1 1 9 VAL CG1 C 5.308 -1.547 -0.839 1.00 . A A . 9 VAL CG1 1 1
14 11998 1 1 9 VAL CG2 C 5.658 0.877 -0.344 1.00 . A A . 9 VAL CG2 1 1
14 11999 1 1 9 VAL H H 5.545 0.237 -2.847 1.00 . A A . 9 VAL H 1 1
14 12000 1 1 9 VAL HA H 2.963 -0.661 -1.905 1.00 . A A . 9 VAL HA 1 1
14 12001 1 1 9 VAL HB H 3.995 -0.313 0.320 1.00 . A A . 9 VAL HB 1 1
14 12002 1 1 9 VAL HG11 H 6.322 -1.503 -0.468 1.00 . A A . 9 VAL HG11 1 1
14 12003 1 1 9 VAL HG12 H 5.322 -1.740 -1.901 1.00 . A A . 9 VAL HG12 1 1
14 12004 1 1 9 VAL HG13 H 4.777 -2.343 -0.337 1.00 . A A . 9 VAL HG13 1 1
14 12005 1 1 9 VAL HG21 H 5.177 1.831 -0.203 1.00 . A A . 9 VAL HG21 1 1
14 12006 1 1 9 VAL HG22 H 6.317 0.924 -1.196 1.00 . A A . 9 VAL HG22 1 1
14 12007 1 1 9 VAL HG23 H 6.235 0.638 0.538 1.00 . A A . 9 VAL HG23 1 1
14 12008 1 1 9 VAL N N 4.573 0.229 -2.956 1.00 . A A . 9 VAL N 1 1
14 12009 1 1 9 VAL O O 1.798 1.521 -1.215 1.00 . A A . 9 VAL O 1 1
14 12010 1 1 10 ALA C C 1.894 4.184 -2.533 1.00 . A A . 10 ALA C 1 1
14 12011 1 1 10 ALA CA C 3.065 3.918 -1.572 1.00 . A A . 10 ALA CA 1 1
14 12012 1 1 10 ALA CB C 4.206 4.897 -1.857 1.00 . A A . 10 ALA CB 1 1
14 12013 1 1 10 ALA H H 4.607 2.473 -2.021 1.00 . A A . 10 ALA H 1 1
14 12014 1 1 10 ALA HA H 2.737 4.042 -0.554 1.00 . A A . 10 ALA HA 1 1
14 12015 1 1 10 ALA HB1 H 4.578 4.735 -2.859 1.00 . A A . 10 ALA HB1 1 1
14 12016 1 1 10 ALA HB2 H 5.004 4.737 -1.147 1.00 . A A . 10 ALA HB2 1 1
14 12017 1 1 10 ALA HB3 H 3.842 5.910 -1.769 1.00 . A A . 10 ALA HB3 1 1
14 12018 1 1 10 ALA N N 3.668 2.556 -1.752 1.00 . A A . 10 ALA N 1 1
14 12019 1 1 10 ALA O O 0.848 4.650 -2.121 1.00 . A A . 10 ALA O 1 1
14 12020 1 1 11 VAL C C -0.297 3.453 -4.486 1.00 . A A . 11 VAL C 1 1
14 12021 1 1 11 VAL CA C 0.981 4.242 -4.793 1.00 . A A . 11 VAL CA 1 1
14 12022 1 1 11 VAL CB C 1.533 3.893 -6.181 1.00 . A A . 11 VAL CB 1 1
14 12023 1 1 11 VAL CG1 C 2.767 4.747 -6.467 1.00 . A A . 11 VAL CG1 1 1
14 12024 1 1 11 VAL CG2 C 1.919 2.418 -6.251 1.00 . A A . 11 VAL CG2 1 1
14 12025 1 1 11 VAL H H 2.936 3.603 -4.129 1.00 . A A . 11 VAL H 1 1
14 12026 1 1 11 VAL HA H 0.759 5.297 -4.762 1.00 . A A . 11 VAL HA 1 1
14 12027 1 1 11 VAL HB H 0.778 4.101 -6.922 1.00 . A A . 11 VAL HB 1 1
14 12028 1 1 11 VAL HG11 H 3.294 4.940 -5.545 1.00 . A A . 11 VAL HG11 1 1
14 12029 1 1 11 VAL HG12 H 2.461 5.683 -6.910 1.00 . A A . 11 VAL HG12 1 1
14 12030 1 1 11 VAL HG13 H 3.417 4.221 -7.149 1.00 . A A . 11 VAL HG13 1 1
14 12031 1 1 11 VAL HG21 H 2.461 2.151 -5.364 1.00 . A A . 11 VAL HG21 1 1
14 12032 1 1 11 VAL HG22 H 2.540 2.249 -7.118 1.00 . A A . 11 VAL HG22 1 1
14 12033 1 1 11 VAL HG23 H 1.027 1.815 -6.324 1.00 . A A . 11 VAL HG23 1 1
14 12034 1 1 11 VAL N N 2.075 3.941 -3.813 1.00 . A A . 11 VAL N 1 1
14 12035 1 1 11 VAL O O -1.369 4.030 -4.435 1.00 . A A . 11 VAL O 1 1
14 12036 1 1 12 GLN C C -2.065 1.906 -2.650 1.00 . A A . 12 GLN C 1 1
14 12037 1 1 12 GLN CA C -1.468 1.395 -3.963 1.00 . A A . 12 GLN CA 1 1
14 12038 1 1 12 GLN CB C -1.055 -0.073 -3.864 1.00 . A A . 12 GLN CB 1 1
14 12039 1 1 12 GLN CD C -0.477 -2.098 -5.233 1.00 . A A . 12 GLN CD 1 1
14 12040 1 1 12 GLN CG C -0.685 -0.581 -5.261 1.00 . A A . 12 GLN CG 1 1
14 12041 1 1 12 GLN H H 0.648 1.698 -4.304 1.00 . A A . 12 GLN H 1 1
14 12042 1 1 12 GLN HA H -2.181 1.520 -4.765 1.00 . A A . 12 GLN HA 1 1
14 12043 1 1 12 GLN HB2 H -0.202 -0.165 -3.206 1.00 . A A . 12 GLN HB2 1 1
14 12044 1 1 12 GLN HB3 H -1.876 -0.656 -3.476 1.00 . A A . 12 GLN HB3 1 1
14 12045 1 1 12 GLN HE21 H 0.317 -2.160 -7.052 1.00 . A A . 12 GLN HE21 1 1
14 12046 1 1 12 GLN HE22 H 0.196 -3.657 -6.263 1.00 . A A . 12 GLN HE22 1 1
14 12047 1 1 12 GLN HG2 H -1.481 -0.342 -5.951 1.00 . A A . 12 GLN HG2 1 1
14 12048 1 1 12 GLN HG3 H 0.227 -0.102 -5.586 1.00 . A A . 12 GLN HG3 1 1
14 12049 1 1 12 GLN N N -0.217 2.157 -4.273 1.00 . A A . 12 GLN N 1 1
14 12050 1 1 12 GLN NE2 N 0.056 -2.688 -6.268 1.00 . A A . 12 GLN NE2 1 1
14 12051 1 1 12 GLN O O -3.261 2.062 -2.525 1.00 . A A . 12 GLN O 1 1
14 12052 1 1 12 GLN OE1 O -0.800 -2.755 -4.261 1.00 . A A . 12 GLN OE1 1 1
14 12053 1 1 13 GLY C C -2.761 3.729 -0.503 1.00 . A A . 13 GLY C 1 1
14 12054 1 1 13 GLY CA C -1.704 2.623 -0.314 1.00 . A A . 13 GLY CA 1 1
14 12055 1 1 13 GLY H H -0.278 1.938 -1.787 1.00 . A A . 13 GLY H 1 1
14 12056 1 1 13 GLY HA2 H -2.117 1.806 0.251 1.00 . A A . 13 GLY HA2 1 1
14 12057 1 1 13 GLY HA3 H -0.868 3.066 0.210 1.00 . A A . 13 GLY HA3 1 1
14 12058 1 1 13 GLY N N -1.229 2.139 -1.660 1.00 . A A . 13 GLY N 1 1
14 12059 1 1 13 GLY O O -3.854 3.674 0.030 1.00 . A A . 13 GLY O 1 1
14 12060 1 1 14 ASP C C -4.618 5.377 -2.267 1.00 . A A . 14 ASP C 1 1
14 12061 1 1 14 ASP CA C -3.356 5.860 -1.543 1.00 . A A . 14 ASP CA 1 1
14 12062 1 1 14 ASP CB C -2.568 6.827 -2.432 1.00 . A A . 14 ASP CB 1 1
14 12063 1 1 14 ASP CG C -1.519 7.560 -1.592 1.00 . A A . 14 ASP CG 1 1
14 12064 1 1 14 ASP H H -1.528 4.726 -1.688 1.00 . A A . 14 ASP H 1 1
14 12065 1 1 14 ASP HA H -3.621 6.351 -0.619 1.00 . A A . 14 ASP HA 1 1
14 12066 1 1 14 ASP HB2 H -2.075 6.269 -3.217 1.00 . A A . 14 ASP HB2 1 1
14 12067 1 1 14 ASP HB3 H -3.244 7.546 -2.870 1.00 . A A . 14 ASP HB3 1 1
14 12068 1 1 14 ASP N N -2.418 4.726 -1.275 1.00 . A A . 14 ASP N 1 1
14 12069 1 1 14 ASP O O -5.696 5.897 -2.052 1.00 . A A . 14 ASP O 1 1
14 12070 1 1 14 ASP OD1 O -1.775 7.786 -0.420 1.00 . A A . 14 ASP OD1 1 1
14 12071 1 1 14 ASP OD2 O -0.479 7.890 -2.138 1.00 . A A . 14 ASP OD2 1 1
14 12072 1 1 15 VAL C C -6.743 3.384 -2.885 1.00 . A A . 15 VAL C 1 1
14 12073 1 1 15 VAL CA C -5.693 3.895 -3.880 1.00 . A A . 15 VAL CA 1 1
14 12074 1 1 15 VAL CB C -5.175 2.767 -4.779 1.00 . A A . 15 VAL CB 1 1
14 12075 1 1 15 VAL CG1 C -6.336 2.144 -5.559 1.00 . A A . 15 VAL CG1 1 1
14 12076 1 1 15 VAL CG2 C -4.152 3.339 -5.764 1.00 . A A . 15 VAL CG2 1 1
14 12077 1 1 15 VAL H H -3.612 4.000 -3.296 1.00 . A A . 15 VAL H 1 1
14 12078 1 1 15 VAL HA H -6.110 4.686 -4.485 1.00 . A A . 15 VAL HA 1 1
14 12079 1 1 15 VAL HB H -4.708 2.008 -4.173 1.00 . A A . 15 VAL HB 1 1
14 12080 1 1 15 VAL HG11 H -6.924 1.525 -4.897 1.00 . A A . 15 VAL HG11 1 1
14 12081 1 1 15 VAL HG12 H -5.945 1.539 -6.364 1.00 . A A . 15 VAL HG12 1 1
14 12082 1 1 15 VAL HG13 H -6.958 2.927 -5.966 1.00 . A A . 15 VAL HG13 1 1
14 12083 1 1 15 VAL HG21 H -3.688 4.214 -5.333 1.00 . A A . 15 VAL HG21 1 1
14 12084 1 1 15 VAL HG22 H -4.650 3.610 -6.683 1.00 . A A . 15 VAL HG22 1 1
14 12085 1 1 15 VAL HG23 H -3.396 2.596 -5.970 1.00 . A A . 15 VAL HG23 1 1
14 12086 1 1 15 VAL N N -4.494 4.397 -3.132 1.00 . A A . 15 VAL N 1 1
14 12087 1 1 15 VAL O O -7.925 3.625 -3.046 1.00 . A A . 15 VAL O 1 1
14 12088 1 1 16 VAL C C -8.033 3.430 -0.219 1.00 . A A . 16 VAL C 1 1
14 12089 1 1 16 VAL CA C -7.300 2.218 -0.816 1.00 . A A . 16 VAL CA 1 1
14 12090 1 1 16 VAL CB C -6.426 1.540 0.251 1.00 . A A . 16 VAL CB 1 1
14 12091 1 1 16 VAL CG1 C -7.256 1.214 1.500 1.00 . A A . 16 VAL CG1 1 1
14 12092 1 1 16 VAL CG2 C -5.855 0.246 -0.327 1.00 . A A . 16 VAL CG2 1 1
14 12093 1 1 16 VAL H H -5.359 2.549 -1.722 1.00 . A A . 16 VAL H 1 1
14 12094 1 1 16 VAL HA H -7.994 1.500 -1.241 1.00 . A A . 16 VAL HA 1 1
14 12095 1 1 16 VAL HB H -5.616 2.201 0.522 1.00 . A A . 16 VAL HB 1 1
14 12096 1 1 16 VAL HG11 H -8.152 0.686 1.211 1.00 . A A . 16 VAL HG11 1 1
14 12097 1 1 16 VAL HG12 H -7.526 2.132 2.000 1.00 . A A . 16 VAL HG12 1 1
14 12098 1 1 16 VAL HG13 H -6.673 0.600 2.169 1.00 . A A . 16 VAL HG13 1 1
14 12099 1 1 16 VAL HG21 H -5.330 0.463 -1.245 1.00 . A A . 16 VAL HG21 1 1
14 12100 1 1 16 VAL HG22 H -6.662 -0.442 -0.530 1.00 . A A . 16 VAL HG22 1 1
14 12101 1 1 16 VAL HG23 H -5.174 -0.197 0.384 1.00 . A A . 16 VAL HG23 1 1
14 12102 1 1 16 VAL N N -6.320 2.709 -1.842 1.00 . A A . 16 VAL N 1 1
14 12103 1 1 16 VAL O O -9.247 3.473 -0.156 1.00 . A A . 16 VAL O 1 1
14 12104 1 1 17 ARG C C -8.722 6.390 -0.287 1.00 . A A . 17 ARG C 1 1
14 12105 1 1 17 ARG CA C -7.901 5.651 0.775 1.00 . A A . 17 ARG CA 1 1
14 12106 1 1 17 ARG CB C -6.717 6.510 1.221 1.00 . A A . 17 ARG CB 1 1
14 12107 1 1 17 ARG CD C -6.029 8.592 2.403 1.00 . A A . 17 ARG CD 1 1
14 12108 1 1 17 ARG CG C -7.225 7.745 1.965 1.00 . A A . 17 ARG CG 1 1
14 12109 1 1 17 ARG CZ C -5.812 10.542 3.815 1.00 . A A . 17 ARG CZ 1 1
14 12110 1 1 17 ARG H H -6.308 4.350 0.116 1.00 . A A . 17 ARG H 1 1
14 12111 1 1 17 ARG HA H -8.517 5.404 1.625 1.00 . A A . 17 ARG HA 1 1
14 12112 1 1 17 ARG HB2 H -6.079 5.933 1.873 1.00 . A A . 17 ARG HB2 1 1
14 12113 1 1 17 ARG HB3 H -6.154 6.823 0.353 1.00 . A A . 17 ARG HB3 1 1
14 12114 1 1 17 ARG HD2 H -5.358 8.003 3.012 1.00 . A A . 17 ARG HD2 1 1
14 12115 1 1 17 ARG HD3 H -5.510 8.982 1.541 1.00 . A A . 17 ARG HD3 1 1
14 12116 1 1 17 ARG HE H -7.578 9.825 3.261 1.00 . A A . 17 ARG HE 1 1
14 12117 1 1 17 ARG HG2 H -7.861 8.324 1.310 1.00 . A A . 17 ARG HG2 1 1
14 12118 1 1 17 ARG HG3 H -7.785 7.437 2.835 1.00 . A A . 17 ARG HG3 1 1
14 12119 1 1 17 ARG HH11 H -4.733 9.099 4.685 1.00 . A A . 17 ARG HH11 1 1
14 12120 1 1 17 ARG HH12 H -4.244 10.720 5.046 1.00 . A A . 17 ARG HH12 1 1
14 12121 1 1 17 ARG HH21 H -6.702 12.179 3.081 1.00 . A A . 17 ARG HH21 1 1
14 12122 1 1 17 ARG HH22 H -5.361 12.465 4.139 1.00 . A A . 17 ARG HH22 1 1
14 12123 1 1 17 ARG N N -7.285 4.417 0.197 1.00 . A A . 17 ARG N 1 1
14 12124 1 1 17 ARG NE N -6.606 9.712 3.199 1.00 . A A . 17 ARG NE 1 1
14 12125 1 1 17 ARG NH1 N -4.855 10.085 4.575 1.00 . A A . 17 ARG NH1 1 1
14 12126 1 1 17 ARG NH2 N -5.971 11.829 3.667 1.00 . A A . 17 ARG NH2 1 1
14 12127 1 1 17 ARG O O -9.791 6.903 -0.017 1.00 . A A . 17 ARG O 1 1
14 12128 1 1 18 GLU C C -10.301 6.552 -2.837 1.00 . A A . 18 GLU C 1 1
14 12129 1 1 18 GLU CA C -8.931 7.181 -2.585 1.00 . A A . 18 GLU CA 1 1
14 12130 1 1 18 GLU CB C -8.039 7.021 -3.818 1.00 . A A . 18 GLU CB 1 1
14 12131 1 1 18 GLU CD C -7.641 7.809 -6.180 1.00 . A A . 18 GLU CD 1 1
14 12132 1 1 18 GLU CG C -8.574 7.893 -4.961 1.00 . A A . 18 GLU CG 1 1
14 12133 1 1 18 GLU H H -7.337 6.047 -1.667 1.00 . A A . 18 GLU H 1 1
14 12134 1 1 18 GLU HA H -9.035 8.226 -2.342 1.00 . A A . 18 GLU HA 1 1
14 12135 1 1 18 GLU HB2 H -7.034 7.322 -3.572 1.00 . A A . 18 GLU HB2 1 1
14 12136 1 1 18 GLU HB3 H -8.037 5.988 -4.129 1.00 . A A . 18 GLU HB3 1 1
14 12137 1 1 18 GLU HG2 H -9.559 7.549 -5.240 1.00 . A A . 18 GLU HG2 1 1
14 12138 1 1 18 GLU HG3 H -8.635 8.919 -4.630 1.00 . A A . 18 GLU HG3 1 1
14 12139 1 1 18 GLU N N -8.209 6.460 -1.489 1.00 . A A . 18 GLU N 1 1
14 12140 1 1 18 GLU O O -11.302 7.238 -2.916 1.00 . A A . 18 GLU O 1 1
14 12141 1 1 18 GLU OE1 O -6.587 7.200 -6.070 1.00 . A A . 18 GLU OE1 1 1
14 12142 1 1 18 GLU OE2 O -8.001 8.358 -7.208 1.00 . A A . 18 GLU OE2 1 1
14 12143 1 1 19 LEU C C -12.636 4.839 -2.080 1.00 . A A . 19 LEU C 1 1
14 12144 1 1 19 LEU CA C -11.655 4.567 -3.227 1.00 . A A . 19 LEU CA 1 1
14 12145 1 1 19 LEU CB C -11.322 3.081 -3.298 1.00 . A A . 19 LEU CB 1 1
14 12146 1 1 19 LEU CD1 C -10.003 1.349 -4.530 1.00 . A A . 19 LEU CD1 1 1
14 12147 1 1 19 LEU CD2 C -11.429 2.970 -5.795 1.00 . A A . 19 LEU CD2 1 1
14 12148 1 1 19 LEU CG C -10.526 2.789 -4.572 1.00 . A A . 19 LEU CG 1 1
14 12149 1 1 19 LEU H H -9.520 4.729 -2.909 1.00 . A A . 19 LEU H 1 1
14 12150 1 1 19 LEU HA H -12.067 4.886 -4.162 1.00 . A A . 19 LEU HA 1 1
14 12151 1 1 19 LEU HB2 H -10.736 2.815 -2.439 1.00 . A A . 19 LEU HB2 1 1
14 12152 1 1 19 LEU HB3 H -12.237 2.507 -3.306 1.00 . A A . 19 LEU HB3 1 1
14 12153 1 1 19 LEU HD11 H -9.009 1.315 -4.951 1.00 . A A . 19 LEU HD11 1 1
14 12154 1 1 19 LEU HD12 H -10.657 0.709 -5.104 1.00 . A A . 19 LEU HD12 1 1
14 12155 1 1 19 LEU HD13 H -9.971 1.005 -3.506 1.00 . A A . 19 LEU HD13 1 1
14 12156 1 1 19 LEU HD21 H -11.331 3.980 -6.168 1.00 . A A . 19 LEU HD21 1 1
14 12157 1 1 19 LEU HD22 H -12.456 2.788 -5.516 1.00 . A A . 19 LEU HD22 1 1
14 12158 1 1 19 LEU HD23 H -11.136 2.272 -6.565 1.00 . A A . 19 LEU HD23 1 1
14 12159 1 1 19 LEU HG H -9.690 3.471 -4.635 1.00 . A A . 19 LEU HG 1 1
14 12160 1 1 19 LEU N N -10.348 5.252 -2.970 1.00 . A A . 19 LEU N 1 1
14 12161 1 1 19 LEU O O -13.811 5.072 -2.292 1.00 . A A . 19 LEU O 1 1
14 12162 1 1 20 LYS C C -13.422 6.560 0.289 1.00 . A A . 20 LYS C 1 1
14 12163 1 1 20 LYS CA C -13.033 5.090 0.303 1.00 . A A . 20 LYS CA 1 1
14 12164 1 1 20 LYS CB C -12.200 4.755 1.541 1.00 . A A . 20 LYS CB 1 1
14 12165 1 1 20 LYS CD C -13.764 3.024 2.422 1.00 . A A . 20 LYS CD 1 1
14 12166 1 1 20 LYS CE C -14.478 2.525 3.680 1.00 . A A . 20 LYS CE 1 1
14 12167 1 1 20 LYS CG C -13.134 4.392 2.697 1.00 . A A . 20 LYS CG 1 1
14 12168 1 1 20 LYS H H -11.211 4.648 -0.731 1.00 . A A . 20 LYS H 1 1
14 12169 1 1 20 LYS HA H -13.909 4.471 0.261 1.00 . A A . 20 LYS HA 1 1
14 12170 1 1 20 LYS HB2 H -11.551 3.919 1.323 1.00 . A A . 20 LYS HB2 1 1
14 12171 1 1 20 LYS HB3 H -11.605 5.612 1.818 1.00 . A A . 20 LYS HB3 1 1
14 12172 1 1 20 LYS HD2 H -14.475 3.110 1.612 1.00 . A A . 20 LYS HD2 1 1
14 12173 1 1 20 LYS HD3 H -12.992 2.322 2.148 1.00 . A A . 20 LYS HD3 1 1
14 12174 1 1 20 LYS HE2 H -13.763 2.365 4.476 1.00 . A A . 20 LYS HE2 1 1
14 12175 1 1 20 LYS HE3 H -15.235 3.229 3.988 1.00 . A A . 20 LYS HE3 1 1
14 12176 1 1 20 LYS HG2 H -12.571 4.354 3.618 1.00 . A A . 20 LYS HG2 1 1
14 12177 1 1 20 LYS HG3 H -13.913 5.135 2.779 1.00 . A A . 20 LYS HG3 1 1
14 12178 1 1 20 LYS HZ1 H -14.386 0.602 2.888 1.00 . A A . 20 LYS HZ1 1 1
14 12179 1 1 20 LYS HZ2 H -15.836 1.416 2.558 1.00 . A A . 20 LYS HZ2 1 1
14 12180 1 1 20 LYS HZ3 H -15.549 0.793 4.112 1.00 . A A . 20 LYS HZ3 1 1
14 12181 1 1 20 LYS N N -12.154 4.820 -0.867 1.00 . A A . 20 LYS N 1 1
14 12182 1 1 20 LYS NZ N -15.110 1.237 3.279 1.00 . A A . 20 LYS NZ 1 1
14 12183 1 1 20 LYS O O -14.548 6.926 0.567 1.00 . A A . 20 LYS O 1 1
14 12184 1 1 21 ALA C C -13.872 9.117 -1.134 1.00 . A A . 21 ALA C 1 1
14 12185 1 1 21 ALA CA C -12.762 8.866 -0.116 1.00 . A A . 21 ALA CA 1 1
14 12186 1 1 21 ALA CB C -11.452 9.513 -0.573 1.00 . A A . 21 ALA CB 1 1
14 12187 1 1 21 ALA H H -11.590 7.066 -0.281 1.00 . A A . 21 ALA H 1 1
14 12188 1 1 21 ALA HA H -13.045 9.241 0.855 1.00 . A A . 21 ALA HA 1 1
14 12189 1 1 21 ALA HB1 H -10.851 8.779 -1.091 1.00 . A A . 21 ALA HB1 1 1
14 12190 1 1 21 ALA HB2 H -10.911 9.878 0.287 1.00 . A A . 21 ALA HB2 1 1
14 12191 1 1 21 ALA HB3 H -11.669 10.335 -1.239 1.00 . A A . 21 ALA HB3 1 1
14 12192 1 1 21 ALA N N -12.482 7.403 -0.054 1.00 . A A . 21 ALA N 1 1
14 12193 1 1 21 ALA O O -14.673 10.021 -0.982 1.00 . A A . 21 ALA O 1 1
14 12194 1 1 22 LYS C C -16.246 7.613 -2.814 1.00 . A A . 22 LYS C 1 1
14 12195 1 1 22 LYS CA C -15.022 8.478 -3.176 1.00 . A A . 22 LYS CA 1 1
14 12196 1 1 22 LYS CB C -14.420 8.081 -4.533 1.00 . A A . 22 LYS CB 1 1
14 12197 1 1 22 LYS CD C -13.639 6.187 -5.959 1.00 . A A . 22 LYS CD 1 1
14 12198 1 1 22 LYS CE C -14.892 5.732 -6.712 1.00 . A A . 22 LYS CE 1 1
14 12199 1 1 22 LYS CG C -14.018 6.608 -4.536 1.00 . A A . 22 LYS CG 1 1
14 12200 1 1 22 LYS H H -13.287 7.560 -2.245 1.00 . A A . 22 LYS H 1 1
14 12201 1 1 22 LYS HA H -15.316 9.516 -3.208 1.00 . A A . 22 LYS HA 1 1
14 12202 1 1 22 LYS HB2 H -15.148 8.253 -5.311 1.00 . A A . 22 LYS HB2 1 1
14 12203 1 1 22 LYS HB3 H -13.546 8.687 -4.724 1.00 . A A . 22 LYS HB3 1 1
14 12204 1 1 22 LYS HD2 H -13.193 7.026 -6.475 1.00 . A A . 22 LYS HD2 1 1
14 12205 1 1 22 LYS HD3 H -12.931 5.373 -5.917 1.00 . A A . 22 LYS HD3 1 1
14 12206 1 1 22 LYS HE2 H -15.507 5.112 -6.075 1.00 . A A . 22 LYS HE2 1 1
14 12207 1 1 22 LYS HE3 H -15.451 6.586 -7.062 1.00 . A A . 22 LYS HE3 1 1
14 12208 1 1 22 LYS HG2 H -13.171 6.472 -3.885 1.00 . A A . 22 LYS HG2 1 1
14 12209 1 1 22 LYS HG3 H -14.844 6.006 -4.191 1.00 . A A . 22 LYS HG3 1 1
14 12210 1 1 22 LYS HZ1 H -13.837 5.571 -8.500 1.00 . A A . 22 LYS HZ1 1 1
14 12211 1 1 22 LYS HZ2 H -15.182 4.541 -8.395 1.00 . A A . 22 LYS HZ2 1 1
14 12212 1 1 22 LYS HZ3 H -13.767 4.181 -7.525 1.00 . A A . 22 LYS HZ3 1 1
14 12213 1 1 22 LYS N N -13.937 8.301 -2.161 1.00 . A A . 22 LYS N 1 1
14 12214 1 1 22 LYS NZ N -14.381 4.947 -7.870 1.00 . A A . 22 LYS NZ 1 1
14 12215 1 1 22 LYS O O -17.080 7.335 -3.651 1.00 . A A . 22 LYS O 1 1
14 12216 1 1 23 LYS C C -17.612 5.045 -1.897 1.00 . A A . 23 LYS C 1 1
14 12217 1 1 23 LYS CA C -17.519 6.353 -1.113 1.00 . A A . 23 LYS CA 1 1
14 12218 1 1 23 LYS CB C -18.773 7.193 -1.343 1.00 . A A . 23 LYS CB 1 1
14 12219 1 1 23 LYS CD C -19.961 9.310 -0.744 1.00 . A A . 23 LYS CD 1 1
14 12220 1 1 23 LYS CE C -19.891 10.592 0.090 1.00 . A A . 23 LYS CE 1 1
14 12221 1 1 23 LYS CG C -18.700 8.474 -0.508 1.00 . A A . 23 LYS CG 1 1
14 12222 1 1 23 LYS H H -15.664 7.429 -0.914 1.00 . A A . 23 LYS H 1 1
14 12223 1 1 23 LYS HA H -17.423 6.138 -0.061 1.00 . A A . 23 LYS HA 1 1
14 12224 1 1 23 LYS HB2 H -18.839 7.441 -2.387 1.00 . A A . 23 LYS HB2 1 1
14 12225 1 1 23 LYS HB3 H -19.644 6.625 -1.052 1.00 . A A . 23 LYS HB3 1 1
14 12226 1 1 23 LYS HD2 H -20.033 9.564 -1.791 1.00 . A A . 23 LYS HD2 1 1
14 12227 1 1 23 LYS HD3 H -20.830 8.740 -0.450 1.00 . A A . 23 LYS HD3 1 1
14 12228 1 1 23 LYS HE2 H -18.861 10.842 0.308 1.00 . A A . 23 LYS HE2 1 1
14 12229 1 1 23 LYS HE3 H -20.376 11.405 -0.427 1.00 . A A . 23 LYS HE3 1 1
14 12230 1 1 23 LYS HG2 H -18.627 8.218 0.539 1.00 . A A . 23 LYS HG2 1 1
14 12231 1 1 23 LYS HG3 H -17.832 9.045 -0.800 1.00 . A A . 23 LYS HG3 1 1
14 12232 1 1 23 LYS HZ1 H -20.188 9.457 1.810 1.00 . A A . 23 LYS HZ1 1 1
14 12233 1 1 23 LYS HZ2 H -21.618 10.056 1.123 1.00 . A A . 23 LYS HZ2 1 1
14 12234 1 1 23 LYS HZ3 H -20.590 11.098 1.985 1.00 . A A . 23 LYS HZ3 1 1
14 12235 1 1 23 LYS N N -16.354 7.191 -1.566 1.00 . A A . 23 LYS N 1 1
14 12236 1 1 23 LYS NZ N -20.627 10.277 1.347 1.00 . A A . 23 LYS NZ 1 1
14 12237 1 1 23 LYS O O -18.652 4.414 -1.939 1.00 . A A . 23 LYS O 1 1
14 12238 1 1 24 ALA C C -16.963 2.184 -2.357 1.00 . A A . 24 ALA C 1 1
14 12239 1 1 24 ALA CA C -16.562 3.345 -3.285 1.00 . A A . 24 ALA CA 1 1
14 12240 1 1 24 ALA CB C -15.131 3.154 -3.791 1.00 . A A . 24 ALA CB 1 1
14 12241 1 1 24 ALA H H -15.721 5.157 -2.456 1.00 . A A . 24 ALA H 1 1
14 12242 1 1 24 ALA HA H -17.244 3.419 -4.117 1.00 . A A . 24 ALA HA 1 1
14 12243 1 1 24 ALA HB1 H -14.836 4.015 -4.372 1.00 . A A . 24 ALA HB1 1 1
14 12244 1 1 24 ALA HB2 H -15.084 2.271 -4.407 1.00 . A A . 24 ALA HB2 1 1
14 12245 1 1 24 ALA HB3 H -14.464 3.041 -2.950 1.00 . A A . 24 ALA HB3 1 1
14 12246 1 1 24 ALA N N -16.539 4.628 -2.509 1.00 . A A . 24 ALA N 1 1
14 12247 1 1 24 ALA O O -16.838 2.299 -1.154 1.00 . A A . 24 ALA O 1 1
14 12248 1 1 25 PRO C C -16.647 -0.780 -1.554 1.00 . A A . 25 PRO C 1 1
14 12249 1 1 25 PRO CA C -17.868 -0.055 -2.108 1.00 . A A . 25 PRO CA 1 1
14 12250 1 1 25 PRO CB C -18.608 -0.953 -3.096 1.00 . A A . 25 PRO CB 1 1
14 12251 1 1 25 PRO CD C -17.635 0.847 -4.373 1.00 . A A . 25 PRO CD 1 1
14 12252 1 1 25 PRO CG C -18.035 -0.607 -4.433 1.00 . A A . 25 PRO CG 1 1
14 12253 1 1 25 PRO HA H -18.528 0.253 -1.315 1.00 . A A . 25 PRO HA 1 1
14 12254 1 1 25 PRO HB2 H -18.428 -1.994 -2.864 1.00 . A A . 25 PRO HB2 1 1
14 12255 1 1 25 PRO HB3 H -19.665 -0.739 -3.081 1.00 . A A . 25 PRO HB3 1 1
14 12256 1 1 25 PRO HD2 H -16.713 1.009 -4.917 1.00 . A A . 25 PRO HD2 1 1
14 12257 1 1 25 PRO HD3 H -18.423 1.475 -4.760 1.00 . A A . 25 PRO HD3 1 1
14 12258 1 1 25 PRO HG2 H -17.168 -1.230 -4.634 1.00 . A A . 25 PRO HG2 1 1
14 12259 1 1 25 PRO HG3 H -18.778 -0.750 -5.202 1.00 . A A . 25 PRO HG3 1 1
14 12260 1 1 25 PRO N N -17.444 1.103 -2.934 1.00 . A A . 25 PRO N 1 1
14 12261 1 1 25 PRO O O -15.534 -0.568 -1.996 1.00 . A A . 25 PRO O 1 1
14 12262 1 1 26 LYS C C -14.953 -3.154 -1.167 1.00 . A A . 26 LYS C 1 1
14 12263 1 1 26 LYS CA C -15.706 -2.438 -0.034 1.00 . A A . 26 LYS CA 1 1
14 12264 1 1 26 LYS CB C -16.348 -3.450 0.915 1.00 . A A . 26 LYS CB 1 1
14 12265 1 1 26 LYS CD C -17.576 -3.723 3.072 1.00 . A A . 26 LYS CD 1 1
14 12266 1 1 26 LYS CE C -18.162 -2.986 4.279 1.00 . A A . 26 LYS CE 1 1
14 12267 1 1 26 LYS CG C -16.933 -2.713 2.121 1.00 . A A . 26 LYS CG 1 1
14 12268 1 1 26 LYS H H -17.763 -1.824 -0.285 1.00 . A A . 26 LYS H 1 1
14 12269 1 1 26 LYS HA H -15.041 -1.786 0.510 1.00 . A A . 26 LYS HA 1 1
14 12270 1 1 26 LYS HB2 H -17.137 -3.976 0.396 1.00 . A A . 26 LYS HB2 1 1
14 12271 1 1 26 LYS HB3 H -15.602 -4.153 1.251 1.00 . A A . 26 LYS HB3 1 1
14 12272 1 1 26 LYS HD2 H -18.363 -4.253 2.556 1.00 . A A . 26 LYS HD2 1 1
14 12273 1 1 26 LYS HD3 H -16.829 -4.425 3.410 1.00 . A A . 26 LYS HD3 1 1
14 12274 1 1 26 LYS HE2 H -17.391 -2.418 4.782 1.00 . A A . 26 LYS HE2 1 1
14 12275 1 1 26 LYS HE3 H -18.968 -2.340 3.971 1.00 . A A . 26 LYS HE3 1 1
14 12276 1 1 26 LYS HG2 H -16.145 -2.182 2.635 1.00 . A A . 26 LYS HG2 1 1
14 12277 1 1 26 LYS HG3 H -17.681 -2.011 1.785 1.00 . A A . 26 LYS HG3 1 1
14 12278 1 1 26 LYS HZ1 H -19.469 -4.551 4.698 1.00 . A A . 26 LYS HZ1 1 1
14 12279 1 1 26 LYS HZ2 H -19.020 -3.643 6.058 1.00 . A A . 26 LYS HZ2 1 1
14 12280 1 1 26 LYS HZ3 H -17.920 -4.741 5.371 1.00 . A A . 26 LYS HZ3 1 1
14 12281 1 1 26 LYS N N -16.851 -1.660 -0.606 1.00 . A A . 26 LYS N 1 1
14 12282 1 1 26 LYS NZ N -18.682 -4.061 5.168 1.00 . A A . 26 LYS NZ 1 1
14 12283 1 1 26 LYS O O -13.782 -3.461 -1.056 1.00 . A A . 26 LYS O 1 1
14 12284 1 1 27 GLU C C -13.762 -3.296 -3.894 1.00 . A A . 27 GLU C 1 1
14 12285 1 1 27 GLU CA C -14.989 -4.088 -3.427 1.00 . A A . 27 GLU CA 1 1
14 12286 1 1 27 GLU CB C -16.072 -4.065 -4.514 1.00 . A A . 27 GLU CB 1 1
14 12287 1 1 27 GLU CD C -16.644 -4.714 -6.878 1.00 . A A . 27 GLU CD 1 1
14 12288 1 1 27 GLU CG C -15.559 -4.737 -5.789 1.00 . A A . 27 GLU CG 1 1
14 12289 1 1 27 GLU H H -16.573 -3.142 -2.316 1.00 . A A . 27 GLU H 1 1
14 12290 1 1 27 GLU HA H -14.725 -5.104 -3.183 1.00 . A A . 27 GLU HA 1 1
14 12291 1 1 27 GLU HB2 H -16.946 -4.592 -4.160 1.00 . A A . 27 GLU HB2 1 1
14 12292 1 1 27 GLU HB3 H -16.337 -3.042 -4.733 1.00 . A A . 27 GLU HB3 1 1
14 12293 1 1 27 GLU HG2 H -14.683 -4.213 -6.143 1.00 . A A . 27 GLU HG2 1 1
14 12294 1 1 27 GLU HG3 H -15.301 -5.754 -5.569 1.00 . A A . 27 GLU HG3 1 1
14 12295 1 1 27 GLU N N -15.631 -3.406 -2.260 1.00 . A A . 27 GLU N 1 1
14 12296 1 1 27 GLU O O -12.731 -3.858 -4.212 1.00 . A A . 27 GLU O 1 1
14 12297 1 1 27 GLU OE1 O -17.776 -4.370 -6.569 1.00 . A A . 27 GLU OE1 1 1
14 12298 1 1 27 GLU OE2 O -16.322 -5.044 -8.007 1.00 . A A . 27 GLU OE2 1 1
14 12299 1 1 28 ASP C C -11.656 -1.044 -3.299 1.00 . A A . 28 ASP C 1 1
14 12300 1 1 28 ASP CA C -12.729 -1.147 -4.385 1.00 . A A . 28 ASP CA 1 1
14 12301 1 1 28 ASP CB C -13.340 0.229 -4.660 1.00 . A A . 28 ASP CB 1 1
14 12302 1 1 28 ASP CG C -13.994 0.245 -6.050 1.00 . A A . 28 ASP CG 1 1
14 12303 1 1 28 ASP H H -14.723 -1.573 -3.676 1.00 . A A . 28 ASP H 1 1
14 12304 1 1 28 ASP HA H -12.305 -1.543 -5.293 1.00 . A A . 28 ASP HA 1 1
14 12305 1 1 28 ASP HB2 H -14.091 0.438 -3.909 1.00 . A A . 28 ASP HB2 1 1
14 12306 1 1 28 ASP HB3 H -12.566 0.983 -4.612 1.00 . A A . 28 ASP HB3 1 1
14 12307 1 1 28 ASP N N -13.876 -1.994 -3.937 1.00 . A A . 28 ASP N 1 1
14 12308 1 1 28 ASP O O -10.482 -1.223 -3.562 1.00 . A A . 28 ASP O 1 1
14 12309 1 1 28 ASP OD1 O -13.678 -0.622 -6.852 1.00 . A A . 28 ASP OD1 1 1
14 12310 1 1 28 ASP OD2 O -14.800 1.128 -6.292 1.00 . A A . 28 ASP OD2 1 1
14 12311 1 1 29 VAL C C -10.351 -1.968 -0.759 1.00 . A A . 29 VAL C 1 1
14 12312 1 1 29 VAL CA C -11.043 -0.621 -0.987 1.00 . A A . 29 VAL CA 1 1
14 12313 1 1 29 VAL CB C -11.852 -0.195 0.246 1.00 . A A . 29 VAL CB 1 1
14 12314 1 1 29 VAL CG1 C -10.951 -0.162 1.488 1.00 . A A . 29 VAL CG1 1 1
14 12315 1 1 29 VAL CG2 C -12.435 1.200 0.007 1.00 . A A . 29 VAL CG2 1 1
14 12316 1 1 29 VAL H H -13.000 -0.600 -1.904 1.00 . A A . 29 VAL H 1 1
14 12317 1 1 29 VAL HA H -10.316 0.138 -1.230 1.00 . A A . 29 VAL HA 1 1
14 12318 1 1 29 VAL HB H -12.656 -0.898 0.407 1.00 . A A . 29 VAL HB 1 1
14 12319 1 1 29 VAL HG11 H -10.217 0.622 1.380 1.00 . A A . 29 VAL HG11 1 1
14 12320 1 1 29 VAL HG12 H -10.449 -1.113 1.593 1.00 . A A . 29 VAL HG12 1 1
14 12321 1 1 29 VAL HG13 H -11.553 0.025 2.365 1.00 . A A . 29 VAL HG13 1 1
14 12322 1 1 29 VAL HG21 H -12.546 1.368 -1.054 1.00 . A A . 29 VAL HG21 1 1
14 12323 1 1 29 VAL HG22 H -11.771 1.944 0.422 1.00 . A A . 29 VAL HG22 1 1
14 12324 1 1 29 VAL HG23 H -13.401 1.273 0.486 1.00 . A A . 29 VAL HG23 1 1
14 12325 1 1 29 VAL N N -12.048 -0.748 -2.087 1.00 . A A . 29 VAL N 1 1
14 12326 1 1 29 VAL O O -9.139 -2.047 -0.695 1.00 . A A . 29 VAL O 1 1
14 12327 1 1 30 ASP C C -9.577 -4.752 -1.551 1.00 . A A . 30 ASP C 1 1
14 12328 1 1 30 ASP CA C -10.504 -4.365 -0.394 1.00 . A A . 30 ASP CA 1 1
14 12329 1 1 30 ASP CB C -11.685 -5.337 -0.308 1.00 . A A . 30 ASP CB 1 1
14 12330 1 1 30 ASP CG C -12.475 -5.097 0.986 1.00 . A A . 30 ASP CG 1 1
14 12331 1 1 30 ASP H H -12.089 -2.927 -0.678 1.00 . A A . 30 ASP H 1 1
14 12332 1 1 30 ASP HA H -9.960 -4.370 0.538 1.00 . A A . 30 ASP HA 1 1
14 12333 1 1 30 ASP HB2 H -12.337 -5.183 -1.158 1.00 . A A . 30 ASP HB2 1 1
14 12334 1 1 30 ASP HB3 H -11.315 -6.351 -0.319 1.00 . A A . 30 ASP HB3 1 1
14 12335 1 1 30 ASP N N -11.114 -3.022 -0.627 1.00 . A A . 30 ASP N 1 1
14 12336 1 1 30 ASP O O -8.520 -5.310 -1.341 1.00 . A A . 30 ASP O 1 1
14 12337 1 1 30 ASP OD1 O -11.925 -4.504 1.902 1.00 . A A . 30 ASP OD1 1 1
14 12338 1 1 30 ASP OD2 O -13.617 -5.522 1.043 1.00 . A A . 30 ASP OD2 1 1
14 12339 1 1 31 ALA C C -7.745 -4.123 -3.836 1.00 . A A . 31 ALA C 1 1
14 12340 1 1 31 ALA CA C -9.098 -4.825 -3.935 1.00 . A A . 31 ALA CA 1 1
14 12341 1 1 31 ALA CB C -9.863 -4.354 -5.174 1.00 . A A . 31 ALA CB 1 1
14 12342 1 1 31 ALA H H -10.819 -4.010 -2.915 1.00 . A A . 31 ALA H 1 1
14 12343 1 1 31 ALA HA H -8.957 -5.893 -3.974 1.00 . A A . 31 ALA HA 1 1
14 12344 1 1 31 ALA HB1 H -10.456 -3.487 -4.923 1.00 . A A . 31 ALA HB1 1 1
14 12345 1 1 31 ALA HB2 H -10.511 -5.145 -5.520 1.00 . A A . 31 ALA HB2 1 1
14 12346 1 1 31 ALA HB3 H -9.161 -4.096 -5.953 1.00 . A A . 31 ALA HB3 1 1
14 12347 1 1 31 ALA N N -9.964 -4.463 -2.769 1.00 . A A . 31 ALA N 1 1
14 12348 1 1 31 ALA O O -6.704 -4.748 -3.925 1.00 . A A . 31 ALA O 1 1
14 12349 1 1 32 ALA C C -5.735 -2.520 -2.266 1.00 . A A . 32 ALA C 1 1
14 12350 1 1 32 ALA CA C -6.464 -2.081 -3.534 1.00 . A A . 32 ALA CA 1 1
14 12351 1 1 32 ALA CB C -6.850 -0.601 -3.467 1.00 . A A . 32 ALA CB 1 1
14 12352 1 1 32 ALA H H -8.610 -2.354 -3.573 1.00 . A A . 32 ALA H 1 1
14 12353 1 1 32 ALA HA H -5.846 -2.270 -4.402 1.00 . A A . 32 ALA HA 1 1
14 12354 1 1 32 ALA HB1 H -6.017 0.003 -3.797 1.00 . A A . 32 ALA HB1 1 1
14 12355 1 1 32 ALA HB2 H -7.104 -0.340 -2.452 1.00 . A A . 32 ALA HB2 1 1
14 12356 1 1 32 ALA HB3 H -7.700 -0.422 -4.107 1.00 . A A . 32 ALA HB3 1 1
14 12357 1 1 32 ALA N N -7.754 -2.830 -3.647 1.00 . A A . 32 ALA N 1 1
14 12358 1 1 32 ALA O O -4.531 -2.685 -2.257 1.00 . A A . 32 ALA O 1 1
14 12359 1 1 33 VAL C C -5.233 -4.589 -0.163 1.00 . A A . 33 VAL C 1 1
14 12360 1 1 33 VAL CA C -5.827 -3.193 0.070 1.00 . A A . 33 VAL CA 1 1
14 12361 1 1 33 VAL CB C -6.974 -3.189 1.102 1.00 . A A . 33 VAL CB 1 1
14 12362 1 1 33 VAL CG1 C -6.647 -4.080 2.311 1.00 . A A . 33 VAL CG1 1 1
14 12363 1 1 33 VAL CG2 C -7.180 -1.764 1.600 1.00 . A A . 33 VAL CG2 1 1
14 12364 1 1 33 VAL H H -7.437 -2.607 -1.246 1.00 . A A . 33 VAL H 1 1
14 12365 1 1 33 VAL HA H -5.046 -2.504 0.374 1.00 . A A . 33 VAL HA 1 1
14 12366 1 1 33 VAL HB H -7.882 -3.525 0.626 1.00 . A A . 33 VAL HB 1 1
14 12367 1 1 33 VAL HG11 H -7.424 -3.976 3.055 1.00 . A A . 33 VAL HG11 1 1
14 12368 1 1 33 VAL HG12 H -5.701 -3.779 2.735 1.00 . A A . 33 VAL HG12 1 1
14 12369 1 1 33 VAL HG13 H -6.589 -5.110 1.994 1.00 . A A . 33 VAL HG13 1 1
14 12370 1 1 33 VAL HG21 H -7.792 -1.224 0.895 1.00 . A A . 33 VAL HG21 1 1
14 12371 1 1 33 VAL HG22 H -6.222 -1.275 1.695 1.00 . A A . 33 VAL HG22 1 1
14 12372 1 1 33 VAL HG23 H -7.672 -1.785 2.561 1.00 . A A . 33 VAL HG23 1 1
14 12373 1 1 33 VAL N N -6.465 -2.732 -1.201 1.00 . A A . 33 VAL N 1 1
14 12374 1 1 33 VAL O O -4.101 -4.843 0.193 1.00 . A A . 33 VAL O 1 1
14 12375 1 1 34 LYS C C -4.155 -6.678 -1.953 1.00 . A A . 34 LYS C 1 1
14 12376 1 1 34 LYS CA C -5.400 -6.839 -1.075 1.00 . A A . 34 LYS CA 1 1
14 12377 1 1 34 LYS CB C -6.502 -7.611 -1.805 1.00 . A A . 34 LYS CB 1 1
14 12378 1 1 34 LYS CD C -7.220 -9.113 0.057 1.00 . A A . 34 LYS CD 1 1
14 12379 1 1 34 LYS CE C -8.368 -9.481 1.001 1.00 . A A . 34 LYS CE 1 1
14 12380 1 1 34 LYS CG C -7.634 -7.932 -0.824 1.00 . A A . 34 LYS CG 1 1
14 12381 1 1 34 LYS H H -6.872 -5.253 -1.099 1.00 . A A . 34 LYS H 1 1
14 12382 1 1 34 LYS HA H -5.146 -7.339 -0.153 1.00 . A A . 34 LYS HA 1 1
14 12383 1 1 34 LYS HB2 H -6.886 -7.010 -2.616 1.00 . A A . 34 LYS HB2 1 1
14 12384 1 1 34 LYS HB3 H -6.098 -8.532 -2.198 1.00 . A A . 34 LYS HB3 1 1
14 12385 1 1 34 LYS HD2 H -6.982 -9.962 -0.569 1.00 . A A . 34 LYS HD2 1 1
14 12386 1 1 34 LYS HD3 H -6.352 -8.841 0.638 1.00 . A A . 34 LYS HD3 1 1
14 12387 1 1 34 LYS HE2 H -8.031 -10.196 1.740 1.00 . A A . 34 LYS HE2 1 1
14 12388 1 1 34 LYS HE3 H -8.757 -8.597 1.483 1.00 . A A . 34 LYS HE3 1 1
14 12389 1 1 34 LYS HG2 H -7.826 -7.071 -0.201 1.00 . A A . 34 LYS HG2 1 1
14 12390 1 1 34 LYS HG3 H -8.527 -8.190 -1.373 1.00 . A A . 34 LYS HG3 1 1
14 12391 1 1 34 LYS HZ1 H -9.874 -9.343 -0.431 1.00 . A A . 34 LYS HZ1 1 1
14 12392 1 1 34 LYS HZ2 H -10.124 -10.563 0.719 1.00 . A A . 34 LYS HZ2 1 1
14 12393 1 1 34 LYS HZ3 H -8.973 -10.781 -0.512 1.00 . A A . 34 LYS HZ3 1 1
14 12394 1 1 34 LYS N N -5.969 -5.483 -0.790 1.00 . A A . 34 LYS N 1 1
14 12395 1 1 34 LYS NZ N -9.413 -10.087 0.128 1.00 . A A . 34 LYS NZ 1 1
14 12396 1 1 34 LYS O O -3.145 -7.323 -1.744 1.00 . A A . 34 LYS O 1 1
14 12397 1 1 35 GLN C C -1.917 -4.949 -2.944 1.00 . A A . 35 GLN C 1 1
14 12398 1 1 35 GLN CA C -3.037 -5.540 -3.796 1.00 . A A . 35 GLN CA 1 1
14 12399 1 1 35 GLN CB C -3.511 -4.509 -4.826 1.00 . A A . 35 GLN CB 1 1
14 12400 1 1 35 GLN CD C -2.737 -5.822 -6.808 1.00 . A A . 35 GLN CD 1 1
14 12401 1 1 35 GLN CG C -2.565 -4.517 -6.029 1.00 . A A . 35 GLN CG 1 1
14 12402 1 1 35 GLN H H -5.043 -5.269 -3.041 1.00 . A A . 35 GLN H 1 1
14 12403 1 1 35 GLN HA H -2.716 -6.448 -4.281 1.00 . A A . 35 GLN HA 1 1
14 12404 1 1 35 GLN HB2 H -4.517 -4.743 -5.147 1.00 . A A . 35 GLN HB2 1 1
14 12405 1 1 35 GLN HB3 H -3.501 -3.528 -4.376 1.00 . A A . 35 GLN HB3 1 1
14 12406 1 1 35 GLN HE21 H -0.931 -6.504 -6.342 1.00 . A A . 35 GLN HE21 1 1
14 12407 1 1 35 GLN HE22 H -1.864 -7.530 -7.321 1.00 . A A . 35 GLN HE22 1 1
14 12408 1 1 35 GLN HG2 H -2.794 -3.679 -6.672 1.00 . A A . 35 GLN HG2 1 1
14 12409 1 1 35 GLN HG3 H -1.545 -4.438 -5.684 1.00 . A A . 35 GLN HG3 1 1
14 12410 1 1 35 GLN N N -4.220 -5.790 -2.916 1.00 . A A . 35 GLN N 1 1
14 12411 1 1 35 GLN NE2 N -1.763 -6.691 -6.825 1.00 . A A . 35 GLN NE2 1 1
14 12412 1 1 35 GLN O O -0.788 -5.398 -2.962 1.00 . A A . 35 GLN O 1 1
14 12413 1 1 35 GLN OE1 O -3.766 -6.051 -7.412 1.00 . A A . 35 GLN OE1 1 1
14 12414 1 1 36 LEU C C -0.705 -4.314 -0.285 1.00 . A A . 36 LEU C 1 1
14 12415 1 1 36 LEU CA C -1.257 -3.287 -1.285 1.00 . A A . 36 LEU CA 1 1
14 12416 1 1 36 LEU CB C -2.053 -2.147 -0.613 1.00 . A A . 36 LEU CB 1 1
14 12417 1 1 36 LEU CD1 C 0.056 -1.281 0.470 1.00 . A A . 36 LEU CD1 1 1
14 12418 1 1 36 LEU CD2 C -2.196 -0.487 1.257 1.00 . A A . 36 LEU CD2 1 1
14 12419 1 1 36 LEU CG C -1.410 -1.684 0.704 1.00 . A A . 36 LEU CG 1 1
14 12420 1 1 36 LEU H H -3.179 -3.627 -2.194 1.00 . A A . 36 LEU H 1 1
14 12421 1 1 36 LEU HA H -0.450 -2.872 -1.870 1.00 . A A . 36 LEU HA 1 1
14 12422 1 1 36 LEU HB2 H -2.091 -1.309 -1.295 1.00 . A A . 36 LEU HB2 1 1
14 12423 1 1 36 LEU HB3 H -3.058 -2.488 -0.418 1.00 . A A . 36 LEU HB3 1 1
14 12424 1 1 36 LEU HD11 H 0.705 -1.996 0.954 1.00 . A A . 36 LEU HD11 1 1
14 12425 1 1 36 LEU HD12 H 0.235 -0.298 0.882 1.00 . A A . 36 LEU HD12 1 1
14 12426 1 1 36 LEU HD13 H 0.264 -1.268 -0.590 1.00 . A A . 36 LEU HD13 1 1
14 12427 1 1 36 LEU HD21 H -2.780 -0.040 0.466 1.00 . A A . 36 LEU HD21 1 1
14 12428 1 1 36 LEU HD22 H -1.508 0.245 1.655 1.00 . A A . 36 LEU HD22 1 1
14 12429 1 1 36 LEU HD23 H -2.856 -0.824 2.042 1.00 . A A . 36 LEU HD23 1 1
14 12430 1 1 36 LEU HG H -1.454 -2.495 1.415 1.00 . A A . 36 LEU HG 1 1
14 12431 1 1 36 LEU N N -2.252 -3.944 -2.183 1.00 . A A . 36 LEU N 1 1
14 12432 1 1 36 LEU O O 0.476 -4.328 0.009 1.00 . A A . 36 LEU O 1 1
14 12433 1 1 37 LEU C C 0.028 -7.064 0.527 1.00 . A A . 37 LEU C 1 1
14 12434 1 1 37 LEU CA C -1.064 -6.223 1.185 1.00 . A A . 37 LEU CA 1 1
14 12435 1 1 37 LEU CB C -2.283 -7.076 1.520 1.00 . A A . 37 LEU CB 1 1
14 12436 1 1 37 LEU CD1 C -4.519 -6.953 2.629 1.00 . A A . 37 LEU CD1 1 1
14 12437 1 1 37 LEU CD2 C -2.444 -6.707 3.987 1.00 . A A . 37 LEU CD2 1 1
14 12438 1 1 37 LEU CG C -3.091 -6.404 2.633 1.00 . A A . 37 LEU CG 1 1
14 12439 1 1 37 LEU H H -2.489 -5.159 -0.042 1.00 . A A . 37 LEU H 1 1
14 12440 1 1 37 LEU HA H -0.693 -5.758 2.076 1.00 . A A . 37 LEU HA 1 1
14 12441 1 1 37 LEU HB2 H -2.894 -7.173 0.642 1.00 . A A . 37 LEU HB2 1 1
14 12442 1 1 37 LEU HB3 H -1.962 -8.054 1.849 1.00 . A A . 37 LEU HB3 1 1
14 12443 1 1 37 LEU HD11 H -4.966 -6.803 3.600 1.00 . A A . 37 LEU HD11 1 1
14 12444 1 1 37 LEU HD12 H -4.498 -8.009 2.401 1.00 . A A . 37 LEU HD12 1 1
14 12445 1 1 37 LEU HD13 H -5.102 -6.435 1.881 1.00 . A A . 37 LEU HD13 1 1
14 12446 1 1 37 LEU HD21 H -3.195 -6.668 4.762 1.00 . A A . 37 LEU HD21 1 1
14 12447 1 1 37 LEU HD22 H -1.676 -5.976 4.192 1.00 . A A . 37 LEU HD22 1 1
14 12448 1 1 37 LEU HD23 H -2.004 -7.693 3.963 1.00 . A A . 37 LEU HD23 1 1
14 12449 1 1 37 LEU HG H -3.110 -5.336 2.471 1.00 . A A . 37 LEU HG 1 1
14 12450 1 1 37 LEU N N -1.546 -5.183 0.222 1.00 . A A . 37 LEU N 1 1
14 12451 1 1 37 LEU O O 1.006 -7.421 1.153 1.00 . A A . 37 LEU O 1 1
14 12452 1 1 38 SER C C 2.252 -7.411 -1.418 1.00 . A A . 38 SER C 1 1
14 12453 1 1 38 SER CA C 0.921 -8.167 -1.450 1.00 . A A . 38 SER CA 1 1
14 12454 1 1 38 SER CB C 0.424 -8.306 -2.889 1.00 . A A . 38 SER CB 1 1
14 12455 1 1 38 SER H H -0.918 -7.052 -1.226 1.00 . A A . 38 SER H 1 1
14 12456 1 1 38 SER HA H 1.027 -9.139 -0.995 1.00 . A A . 38 SER HA 1 1
14 12457 1 1 38 SER HB2 H -0.572 -8.717 -2.891 1.00 . A A . 38 SER HB2 1 1
14 12458 1 1 38 SER HB3 H 0.410 -7.332 -3.359 1.00 . A A . 38 SER HB3 1 1
14 12459 1 1 38 SER HG H 0.882 -10.046 -3.632 1.00 . A A . 38 SER HG 1 1
14 12460 1 1 38 SER N N -0.125 -7.366 -0.740 1.00 . A A . 38 SER N 1 1
14 12461 1 1 38 SER O O 3.302 -7.990 -1.212 1.00 . A A . 38 SER O 1 1
14 12462 1 1 38 SER OG O 1.291 -9.178 -3.603 1.00 . A A . 38 SER OG 1 1
14 12463 1 1 39 LEU C C 4.027 -5.320 -0.159 1.00 . A A . 39 LEU C 1 1
14 12464 1 1 39 LEU CA C 3.463 -5.304 -1.575 1.00 . A A . 39 LEU CA 1 1
14 12465 1 1 39 LEU CB C 3.048 -3.881 -1.972 1.00 . A A . 39 LEU CB 1 1
14 12466 1 1 39 LEU CD1 C 2.106 -2.433 -3.770 1.00 . A A . 39 LEU CD1 1 1
14 12467 1 1 39 LEU CD2 C 3.224 -4.572 -4.397 1.00 . A A . 39 LEU CD2 1 1
14 12468 1 1 39 LEU CG C 2.348 -3.877 -3.342 1.00 . A A . 39 LEU CG 1 1
14 12469 1 1 39 LEU H H 1.344 -5.675 -1.760 1.00 . A A . 39 LEU H 1 1
14 12470 1 1 39 LEU HA H 4.184 -5.691 -2.273 1.00 . A A . 39 LEU HA 1 1
14 12471 1 1 39 LEU HB2 H 2.370 -3.488 -1.227 1.00 . A A . 39 LEU HB2 1 1
14 12472 1 1 39 LEU HB3 H 3.927 -3.255 -2.021 1.00 . A A . 39 LEU HB3 1 1
14 12473 1 1 39 LEU HD11 H 1.227 -2.051 -3.272 1.00 . A A . 39 LEU HD11 1 1
14 12474 1 1 39 LEU HD12 H 1.960 -2.396 -4.840 1.00 . A A . 39 LEU HD12 1 1
14 12475 1 1 39 LEU HD13 H 2.961 -1.833 -3.505 1.00 . A A . 39 LEU HD13 1 1
14 12476 1 1 39 LEU HD21 H 2.957 -4.213 -5.380 1.00 . A A . 39 LEU HD21 1 1
14 12477 1 1 39 LEU HD22 H 3.067 -5.639 -4.349 1.00 . A A . 39 LEU HD22 1 1
14 12478 1 1 39 LEU HD23 H 4.263 -4.352 -4.204 1.00 . A A . 39 LEU HD23 1 1
14 12479 1 1 39 LEU HG H 1.396 -4.385 -3.261 1.00 . A A . 39 LEU HG 1 1
14 12480 1 1 39 LEU N N 2.207 -6.114 -1.608 1.00 . A A . 39 LEU N 1 1
14 12481 1 1 39 LEU O O 5.180 -5.635 0.063 1.00 . A A . 39 LEU O 1 1
14 12482 1 1 40 LYS C C 4.108 -6.441 2.591 1.00 . A A . 40 LYS C 1 1
14 12483 1 1 40 LYS CA C 3.643 -5.030 2.228 1.00 . A A . 40 LYS CA 1 1
14 12484 1 1 40 LYS CB C 2.406 -4.633 3.042 1.00 . A A . 40 LYS CB 1 1
14 12485 1 1 40 LYS CD C 1.514 -4.229 5.343 1.00 . A A . 40 LYS CD 1 1
14 12486 1 1 40 LYS CE C 1.830 -4.337 6.838 1.00 . A A . 40 LYS CE 1 1
14 12487 1 1 40 LYS CG C 2.742 -4.649 4.534 1.00 . A A . 40 LYS CG 1 1
14 12488 1 1 40 LYS H H 2.269 -4.783 0.584 1.00 . A A . 40 LYS H 1 1
14 12489 1 1 40 LYS HA H 4.436 -4.318 2.387 1.00 . A A . 40 LYS HA 1 1
14 12490 1 1 40 LYS HB2 H 2.090 -3.640 2.754 1.00 . A A . 40 LYS HB2 1 1
14 12491 1 1 40 LYS HB3 H 1.610 -5.334 2.848 1.00 . A A . 40 LYS HB3 1 1
14 12492 1 1 40 LYS HD2 H 1.256 -3.208 5.101 1.00 . A A . 40 LYS HD2 1 1
14 12493 1 1 40 LYS HD3 H 0.685 -4.877 5.104 1.00 . A A . 40 LYS HD3 1 1
14 12494 1 1 40 LYS HE2 H 1.390 -5.235 7.249 1.00 . A A . 40 LYS HE2 1 1
14 12495 1 1 40 LYS HE3 H 2.896 -4.331 7.000 1.00 . A A . 40 LYS HE3 1 1
14 12496 1 1 40 LYS HG2 H 3.035 -5.648 4.822 1.00 . A A . 40 LYS HG2 1 1
14 12497 1 1 40 LYS HG3 H 3.552 -3.964 4.729 1.00 . A A . 40 LYS HG3 1 1
14 12498 1 1 40 LYS HZ1 H 1.258 -3.203 8.486 1.00 . A A . 40 LYS HZ1 1 1
14 12499 1 1 40 LYS HZ2 H 0.221 -3.054 7.152 1.00 . A A . 40 LYS HZ2 1 1
14 12500 1 1 40 LYS HZ3 H 1.734 -2.280 7.142 1.00 . A A . 40 LYS HZ3 1 1
14 12501 1 1 40 LYS N N 3.198 -5.009 0.802 1.00 . A A . 40 LYS N 1 1
14 12502 1 1 40 LYS NZ N 1.214 -3.127 7.450 1.00 . A A . 40 LYS NZ 1 1
14 12503 1 1 40 LYS O O 5.079 -6.628 3.298 1.00 . A A . 40 LYS O 1 1
14 12504 1 1 41 ALA C C 5.179 -9.153 1.917 1.00 . A A . 41 ALA C 1 1
14 12505 1 1 41 ALA CA C 3.767 -8.843 2.420 1.00 . A A . 41 ALA CA 1 1
14 12506 1 1 41 ALA CB C 2.737 -9.695 1.674 1.00 . A A . 41 ALA CB 1 1
14 12507 1 1 41 ALA H H 2.619 -7.239 1.550 1.00 . A A . 41 ALA H 1 1
14 12508 1 1 41 ALA HA H 3.697 -9.027 3.480 1.00 . A A . 41 ALA HA 1 1
14 12509 1 1 41 ALA HB1 H 1.806 -9.694 2.221 1.00 . A A . 41 ALA HB1 1 1
14 12510 1 1 41 ALA HB2 H 3.102 -10.707 1.585 1.00 . A A . 41 ALA HB2 1 1
14 12511 1 1 41 ALA HB3 H 2.575 -9.283 0.689 1.00 . A A . 41 ALA HB3 1 1
14 12512 1 1 41 ALA N N 3.401 -7.431 2.112 1.00 . A A . 41 ALA N 1 1
14 12513 1 1 41 ALA O O 5.991 -9.691 2.645 1.00 . A A . 41 ALA O 1 1
14 12514 1 1 42 GLU C C 7.911 -8.378 1.003 1.00 . A A . 42 GLU C 1 1
14 12515 1 1 42 GLU CA C 6.858 -9.103 0.158 1.00 . A A . 42 GLU CA 1 1
14 12516 1 1 42 GLU CB C 6.856 -8.573 -1.277 1.00 . A A . 42 GLU CB 1 1
14 12517 1 1 42 GLU CD C 5.875 -8.906 -3.573 1.00 . A A . 42 GLU CD 1 1
14 12518 1 1 42 GLU CG C 5.962 -9.465 -2.145 1.00 . A A . 42 GLU CG 1 1
14 12519 1 1 42 GLU H H 4.818 -8.376 0.110 1.00 . A A . 42 GLU H 1 1
14 12520 1 1 42 GLU HA H 7.044 -10.165 0.157 1.00 . A A . 42 GLU HA 1 1
14 12521 1 1 42 GLU HB2 H 6.477 -7.560 -1.287 1.00 . A A . 42 GLU HB2 1 1
14 12522 1 1 42 GLU HB3 H 7.863 -8.587 -1.667 1.00 . A A . 42 GLU HB3 1 1
14 12523 1 1 42 GLU HG2 H 6.377 -10.462 -2.177 1.00 . A A . 42 GLU HG2 1 1
14 12524 1 1 42 GLU HG3 H 4.972 -9.504 -1.717 1.00 . A A . 42 GLU HG3 1 1
14 12525 1 1 42 GLU N N 5.485 -8.817 0.684 1.00 . A A . 42 GLU N 1 1
14 12526 1 1 42 GLU O O 8.873 -8.971 1.454 1.00 . A A . 42 GLU O 1 1
14 12527 1 1 42 GLU OE1 O 6.674 -8.046 -3.913 1.00 . A A . 42 GLU OE1 1 1
14 12528 1 1 42 GLU OE2 O 5.003 -9.348 -4.303 1.00 . A A . 42 GLU OE2 1 1
14 12529 1 1 43 TYR C C 8.762 -6.915 3.476 1.00 . A A . 43 TYR C 1 1
14 12530 1 1 43 TYR CA C 8.702 -6.332 2.060 1.00 . A A . 43 TYR CA 1 1
14 12531 1 1 43 TYR CB C 8.164 -4.902 2.092 1.00 . A A . 43 TYR CB 1 1
14 12532 1 1 43 TYR CD1 C 10.273 -3.839 1.220 1.00 . A A . 43 TYR CD1 1 1
14 12533 1 1 43 TYR CD2 C 9.421 -3.139 3.377 1.00 . A A . 43 TYR CD2 1 1
14 12534 1 1 43 TYR CE1 C 11.339 -2.942 1.348 1.00 . A A . 43 TYR CE1 1 1
14 12535 1 1 43 TYR CE2 C 10.485 -2.239 3.507 1.00 . A A . 43 TYR CE2 1 1
14 12536 1 1 43 TYR CG C 9.316 -3.938 2.235 1.00 . A A . 43 TYR CG 1 1
14 12537 1 1 43 TYR CZ C 11.445 -2.141 2.492 1.00 . A A . 43 TYR CZ 1 1
14 12538 1 1 43 TYR H H 6.933 -6.654 0.862 1.00 . A A . 43 TYR H 1 1
14 12539 1 1 43 TYR HA H 9.679 -6.349 1.603 1.00 . A A . 43 TYR HA 1 1
14 12540 1 1 43 TYR HB2 H 7.632 -4.695 1.173 1.00 . A A . 43 TYR HB2 1 1
14 12541 1 1 43 TYR HB3 H 7.493 -4.787 2.931 1.00 . A A . 43 TYR HB3 1 1
14 12542 1 1 43 TYR HD1 H 10.191 -4.458 0.338 1.00 . A A . 43 TYR HD1 1 1
14 12543 1 1 43 TYR HD2 H 8.684 -3.221 4.159 1.00 . A A . 43 TYR HD2 1 1
14 12544 1 1 43 TYR HE1 H 12.079 -2.867 0.566 1.00 . A A . 43 TYR HE1 1 1
14 12545 1 1 43 TYR HE2 H 10.563 -1.620 4.389 1.00 . A A . 43 TYR HE2 1 1
14 12546 1 1 43 TYR HH H 12.157 -0.369 2.463 1.00 . A A . 43 TYR HH 1 1
14 12547 1 1 43 TYR N N 7.724 -7.103 1.230 1.00 . A A . 43 TYR N 1 1
14 12548 1 1 43 TYR O O 9.815 -7.020 4.076 1.00 . A A . 43 TYR O 1 1
14 12549 1 1 43 TYR OH O 12.495 -1.254 2.618 1.00 . A A . 43 TYR OH 1 1
14 12550 1 1 44 LYS C C 8.426 -9.139 5.467 1.00 . A A . 44 LYS C 1 1
14 12551 1 1 44 LYS CA C 7.577 -7.866 5.387 1.00 . A A . 44 LYS CA 1 1
14 12552 1 1 44 LYS CB C 6.097 -8.181 5.637 1.00 . A A . 44 LYS CB 1 1
14 12553 1 1 44 LYS CD C 4.438 -9.082 7.275 1.00 . A A . 44 LYS CD 1 1
14 12554 1 1 44 LYS CE C 4.247 -9.619 8.696 1.00 . A A . 44 LYS CE 1 1
14 12555 1 1 44 LYS CG C 5.918 -8.772 7.039 1.00 . A A . 44 LYS CG 1 1
14 12556 1 1 44 LYS H H 6.798 -7.184 3.493 1.00 . A A . 44 LYS H 1 1
14 12557 1 1 44 LYS HA H 7.922 -7.141 6.108 1.00 . A A . 44 LYS HA 1 1
14 12558 1 1 44 LYS HB2 H 5.518 -7.273 5.554 1.00 . A A . 44 LYS HB2 1 1
14 12559 1 1 44 LYS HB3 H 5.753 -8.894 4.902 1.00 . A A . 44 LYS HB3 1 1
14 12560 1 1 44 LYS HD2 H 3.857 -8.180 7.149 1.00 . A A . 44 LYS HD2 1 1
14 12561 1 1 44 LYS HD3 H 4.109 -9.825 6.565 1.00 . A A . 44 LYS HD3 1 1
14 12562 1 1 44 LYS HE2 H 4.772 -8.994 9.406 1.00 . A A . 44 LYS HE2 1 1
14 12563 1 1 44 LYS HE3 H 3.198 -9.670 8.941 1.00 . A A . 44 LYS HE3 1 1
14 12564 1 1 44 LYS HG2 H 6.496 -9.681 7.122 1.00 . A A . 44 LYS HG2 1 1
14 12565 1 1 44 LYS HG3 H 6.257 -8.061 7.776 1.00 . A A . 44 LYS HG3 1 1
14 12566 1 1 44 LYS HZ1 H 5.863 -10.923 8.556 1.00 . A A . 44 LYS HZ1 1 1
14 12567 1 1 44 LYS HZ2 H 4.428 -11.526 7.883 1.00 . A A . 44 LYS HZ2 1 1
14 12568 1 1 44 LYS HZ3 H 4.615 -11.471 9.570 1.00 . A A . 44 LYS HZ3 1 1
14 12569 1 1 44 LYS N N 7.627 -7.289 4.007 1.00 . A A . 44 LYS N 1 1
14 12570 1 1 44 LYS NZ N 4.833 -10.988 8.674 1.00 . A A . 44 LYS NZ 1 1
14 12571 1 1 44 LYS O O 9.093 -9.386 6.454 1.00 . A A . 44 LYS O 1 1
14 12572 1 1 45 GLU C C 10.679 -10.935 4.647 1.00 . A A . 45 GLU C 1 1
14 12573 1 1 45 GLU CA C 9.184 -11.220 4.461 1.00 . A A . 45 GLU CA 1 1
14 12574 1 1 45 GLU CB C 8.928 -11.889 3.107 1.00 . A A . 45 GLU CB 1 1
14 12575 1 1 45 GLU CD C 7.267 -13.231 1.766 1.00 . A A . 45 GLU CD 1 1
14 12576 1 1 45 GLU CG C 7.516 -12.488 3.088 1.00 . A A . 45 GLU CG 1 1
14 12577 1 1 45 GLU H H 7.837 -9.733 3.665 1.00 . A A . 45 GLU H 1 1
14 12578 1 1 45 GLU HA H 8.831 -11.862 5.252 1.00 . A A . 45 GLU HA 1 1
14 12579 1 1 45 GLU HB2 H 9.017 -11.153 2.320 1.00 . A A . 45 GLU HB2 1 1
14 12580 1 1 45 GLU HB3 H 9.652 -12.673 2.950 1.00 . A A . 45 GLU HB3 1 1
14 12581 1 1 45 GLU HG2 H 7.411 -13.179 3.912 1.00 . A A . 45 GLU HG2 1 1
14 12582 1 1 45 GLU HG3 H 6.791 -11.696 3.192 1.00 . A A . 45 GLU HG3 1 1
14 12583 1 1 45 GLU N N 8.392 -9.952 4.443 1.00 . A A . 45 GLU N 1 1
14 12584 1 1 45 GLU O O 11.372 -11.680 5.315 1.00 . A A . 45 GLU O 1 1
14 12585 1 1 45 GLU OE1 O 8.208 -13.401 1.004 1.00 . A A . 45 GLU OE1 1 1
14 12586 1 1 45 GLU OE2 O 6.135 -13.628 1.542 1.00 . A A . 45 GLU OE2 1 1
14 12587 1 1 46 LYS C C 13.022 -9.338 5.668 1.00 . A A . 46 LYS C 1 1
14 12588 1 1 46 LYS CA C 12.650 -9.583 4.197 1.00 . A A . 46 LYS CA 1 1
14 12589 1 1 46 LYS CB C 12.885 -8.319 3.368 1.00 . A A . 46 LYS CB 1 1
14 12590 1 1 46 LYS CD C 13.711 -9.531 1.336 1.00 . A A . 46 LYS CD 1 1
14 12591 1 1 46 LYS CE C 13.569 -9.630 -0.186 1.00 . A A . 46 LYS CE 1 1
14 12592 1 1 46 LYS CG C 12.616 -8.615 1.889 1.00 . A A . 46 LYS CG 1 1
14 12593 1 1 46 LYS H H 10.618 -9.301 3.509 1.00 . A A . 46 LYS H 1 1
14 12594 1 1 46 LYS HA H 13.237 -10.395 3.796 1.00 . A A . 46 LYS HA 1 1
14 12595 1 1 46 LYS HB2 H 12.219 -7.539 3.706 1.00 . A A . 46 LYS HB2 1 1
14 12596 1 1 46 LYS HB3 H 13.907 -7.996 3.487 1.00 . A A . 46 LYS HB3 1 1
14 12597 1 1 46 LYS HD2 H 14.681 -9.125 1.584 1.00 . A A . 46 LYS HD2 1 1
14 12598 1 1 46 LYS HD3 H 13.611 -10.515 1.769 1.00 . A A . 46 LYS HD3 1 1
14 12599 1 1 46 LYS HE2 H 12.711 -10.236 -0.444 1.00 . A A . 46 LYS HE2 1 1
14 12600 1 1 46 LYS HE3 H 13.480 -8.646 -0.620 1.00 . A A . 46 LYS HE3 1 1
14 12601 1 1 46 LYS HG2 H 11.656 -9.101 1.790 1.00 . A A . 46 LYS HG2 1 1
14 12602 1 1 46 LYS HG3 H 12.610 -7.690 1.333 1.00 . A A . 46 LYS HG3 1 1
14 12603 1 1 46 LYS HZ1 H 15.632 -9.650 -0.472 1.00 . A A . 46 LYS HZ1 1 1
14 12604 1 1 46 LYS HZ2 H 14.760 -10.471 -1.672 1.00 . A A . 46 LYS HZ2 1 1
14 12605 1 1 46 LYS HZ3 H 14.963 -11.176 -0.140 1.00 . A A . 46 LYS HZ3 1 1
14 12606 1 1 46 LYS N N 11.189 -9.883 4.054 1.00 . A A . 46 LYS N 1 1
14 12607 1 1 46 LYS NZ N 14.826 -10.281 -0.652 1.00 . A A . 46 LYS NZ 1 1
14 12608 1 1 46 LYS O O 13.912 -9.979 6.195 1.00 . A A . 46 LYS O 1 1
14 12609 1 1 47 THR C C 11.507 -7.543 8.540 1.00 . A A . 47 THR C 1 1
14 12610 1 1 47 THR CA C 12.694 -8.160 7.781 1.00 . A A . 47 THR CA 1 1
14 12611 1 1 47 THR CB C 13.873 -7.172 7.766 1.00 . A A . 47 THR CB 1 1
14 12612 1 1 47 THR CG2 C 14.761 -7.426 8.985 1.00 . A A . 47 THR CG2 1 1
14 12613 1 1 47 THR H H 11.644 -7.913 5.898 1.00 . A A . 47 THR H 1 1
14 12614 1 1 47 THR HA H 13.000 -9.076 8.259 1.00 . A A . 47 THR HA 1 1
14 12615 1 1 47 THR HB H 13.497 -6.163 7.808 1.00 . A A . 47 THR HB 1 1
14 12616 1 1 47 THR HG1 H 14.261 -6.787 5.897 1.00 . A A . 47 THR HG1 1 1
14 12617 1 1 47 THR HG21 H 14.189 -7.268 9.887 1.00 . A A . 47 THR HG21 1 1
14 12618 1 1 47 THR HG22 H 15.600 -6.747 8.968 1.00 . A A . 47 THR HG22 1 1
14 12619 1 1 47 THR HG23 H 15.121 -8.445 8.962 1.00 . A A . 47 THR HG23 1 1
14 12620 1 1 47 THR N N 12.355 -8.422 6.338 1.00 . A A . 47 THR N 1 1
14 12621 1 1 47 THR O O 11.684 -6.963 9.596 1.00 . A A . 47 THR O 1 1
14 12622 1 1 47 THR OG1 O 14.643 -7.342 6.582 1.00 . A A . 47 THR OG1 1 1
14 12623 1 1 48 GLY C C 9.180 -5.531 8.668 1.00 . A A . 48 GLY C 1 1
14 12624 1 1 48 GLY CA C 9.126 -7.062 8.723 1.00 . A A . 48 GLY CA 1 1
14 12625 1 1 48 GLY H H 10.184 -8.117 7.168 1.00 . A A . 48 GLY H 1 1
14 12626 1 1 48 GLY HA2 H 8.219 -7.410 8.250 1.00 . A A . 48 GLY HA2 1 1
14 12627 1 1 48 GLY HA3 H 9.134 -7.378 9.757 1.00 . A A . 48 GLY HA3 1 1
14 12628 1 1 48 GLY N N 10.308 -7.653 8.020 1.00 . A A . 48 GLY N 1 1
14 12629 1 1 48 GLY O O 8.760 -4.859 9.591 1.00 . A A . 48 GLY O 1 1
14 12630 1 1 49 GLN C C 8.490 -2.883 6.921 1.00 . A A . 49 GLN C 1 1
14 12631 1 1 49 GLN CA C 9.782 -3.485 7.496 1.00 . A A . 49 GLN CA 1 1
14 12632 1 1 49 GLN CB C 10.957 -3.224 6.555 1.00 . A A . 49 GLN CB 1 1
14 12633 1 1 49 GLN CD C 13.421 -3.559 6.258 1.00 . A A . 49 GLN CD 1 1
14 12634 1 1 49 GLN CG C 12.264 -3.597 7.259 1.00 . A A . 49 GLN CG 1 1
14 12635 1 1 49 GLN H H 10.035 -5.536 6.872 1.00 . A A . 49 GLN H 1 1
14 12636 1 1 49 GLN HA H 9.992 -3.056 8.463 1.00 . A A . 49 GLN HA 1 1
14 12637 1 1 49 GLN HB2 H 10.843 -3.825 5.664 1.00 . A A . 49 GLN HB2 1 1
14 12638 1 1 49 GLN HB3 H 10.979 -2.180 6.286 1.00 . A A . 49 GLN HB3 1 1
14 12639 1 1 49 GLN HE21 H 14.816 -3.443 7.666 1.00 . A A . 49 GLN HE21 1 1
14 12640 1 1 49 GLN HE22 H 15.395 -3.453 6.071 1.00 . A A . 49 GLN HE22 1 1
14 12641 1 1 49 GLN HG2 H 12.454 -2.892 8.056 1.00 . A A . 49 GLN HG2 1 1
14 12642 1 1 49 GLN HG3 H 12.180 -4.591 7.671 1.00 . A A . 49 GLN HG3 1 1
14 12643 1 1 49 GLN N N 9.697 -4.975 7.601 1.00 . A A . 49 GLN N 1 1
14 12644 1 1 49 GLN NE2 N 14.646 -3.479 6.702 1.00 . A A . 49 GLN NE2 1 1
14 12645 1 1 49 GLN O O 8.288 -1.688 6.998 1.00 . A A . 49 GLN O 1 1
14 12646 1 1 49 GLN OE1 O 13.211 -3.606 5.061 1.00 . A A . 49 GLN OE1 1 1
14 12647 1 1 50 GLU C C 6.442 -1.834 5.093 1.00 . A A . 50 GLU C 1 1
14 12648 1 1 50 GLU CA C 6.312 -3.214 5.774 1.00 . A A . 50 GLU CA 1 1
14 12649 1 1 50 GLU CB C 5.335 -3.162 6.960 1.00 . A A . 50 GLU CB 1 1
14 12650 1 1 50 GLU CD C 4.649 -1.894 9.004 1.00 . A A . 50 GLU CD 1 1
14 12651 1 1 50 GLU CG C 5.762 -2.093 7.974 1.00 . A A . 50 GLU CG 1 1
14 12652 1 1 50 GLU H H 7.812 -4.660 6.333 1.00 . A A . 50 GLU H 1 1
14 12653 1 1 50 GLU HA H 5.950 -3.934 5.055 1.00 . A A . 50 GLU HA 1 1
14 12654 1 1 50 GLU HB2 H 4.343 -2.937 6.600 1.00 . A A . 50 GLU HB2 1 1
14 12655 1 1 50 GLU HB3 H 5.325 -4.126 7.447 1.00 . A A . 50 GLU HB3 1 1
14 12656 1 1 50 GLU HG2 H 6.660 -2.413 8.481 1.00 . A A . 50 GLU HG2 1 1
14 12657 1 1 50 GLU HG3 H 5.948 -1.161 7.462 1.00 . A A . 50 GLU HG3 1 1
14 12658 1 1 50 GLU N N 7.616 -3.702 6.363 1.00 . A A . 50 GLU N 1 1
14 12659 1 1 50 GLU O O 7.511 -1.439 4.668 1.00 . A A . 50 GLU O 1 1
14 12660 1 1 50 GLU OE1 O 3.728 -1.147 8.715 1.00 . A A . 50 GLU OE1 1 1
14 12661 1 1 50 GLU OE2 O 4.735 -2.492 10.064 1.00 . A A . 50 GLU OE2 1 1
14 12662 1 1 51 TYR C C 6.329 1.184 5.113 1.00 . A A . 51 TYR C 1 1
14 12663 1 1 51 TYR CA C 5.417 0.235 4.323 1.00 . A A . 51 TYR CA 1 1
14 12664 1 1 51 TYR CB C 3.969 0.738 4.332 1.00 . A A . 51 TYR CB 1 1
14 12665 1 1 51 TYR CD1 C 4.119 2.281 2.341 1.00 . A A . 51 TYR CD1 1 1
14 12666 1 1 51 TYR CD2 C 3.588 3.223 4.511 1.00 . A A . 51 TYR CD2 1 1
14 12667 1 1 51 TYR CE1 C 4.046 3.557 1.769 1.00 . A A . 51 TYR CE1 1 1
14 12668 1 1 51 TYR CE2 C 3.516 4.499 3.940 1.00 . A A . 51 TYR CE2 1 1
14 12669 1 1 51 TYR CG C 3.889 2.114 3.711 1.00 . A A . 51 TYR CG 1 1
14 12670 1 1 51 TYR CZ C 3.745 4.666 2.569 1.00 . A A . 51 TYR CZ 1 1
14 12671 1 1 51 TYR H H 4.507 -1.449 5.326 1.00 . A A . 51 TYR H 1 1
14 12672 1 1 51 TYR HA H 5.766 0.140 3.307 1.00 . A A . 51 TYR HA 1 1
14 12673 1 1 51 TYR HB2 H 3.350 0.054 3.767 1.00 . A A . 51 TYR HB2 1 1
14 12674 1 1 51 TYR HB3 H 3.615 0.783 5.351 1.00 . A A . 51 TYR HB3 1 1
14 12675 1 1 51 TYR HD1 H 4.351 1.425 1.724 1.00 . A A . 51 TYR HD1 1 1
14 12676 1 1 51 TYR HD2 H 3.411 3.094 5.568 1.00 . A A . 51 TYR HD2 1 1
14 12677 1 1 51 TYR HE1 H 4.224 3.686 0.713 1.00 . A A . 51 TYR HE1 1 1
14 12678 1 1 51 TYR HE2 H 3.284 5.354 4.557 1.00 . A A . 51 TYR HE2 1 1
14 12679 1 1 51 TYR HH H 2.863 6.339 2.310 1.00 . A A . 51 TYR HH 1 1
14 12680 1 1 51 TYR N N 5.359 -1.108 4.982 1.00 . A A . 51 TYR N 1 1
14 12681 1 1 51 TYR O O 6.076 1.485 6.265 1.00 . A A . 51 TYR O 1 1
14 12682 1 1 51 TYR OH O 3.673 5.924 2.006 1.00 . A A . 51 TYR OH 1 1
14 12683 1 1 52 LYS C C 7.586 3.966 5.393 1.00 . A A . 52 LYS C 1 1
14 12684 1 1 52 LYS CA C 8.297 2.615 5.188 1.00 . A A . 52 LYS CA 1 1
14 12685 1 1 52 LYS CB C 9.507 2.762 4.260 1.00 . A A . 52 LYS CB 1 1
14 12686 1 1 52 LYS CD C 11.834 1.831 4.230 1.00 . A A . 52 LYS CD 1 1
14 12687 1 1 52 LYS CE C 12.633 0.894 5.141 1.00 . A A . 52 LYS CE 1 1
14 12688 1 1 52 LYS CG C 10.345 1.480 4.309 1.00 . A A . 52 LYS CG 1 1
14 12689 1 1 52 LYS H H 7.545 1.418 3.558 1.00 . A A . 52 LYS H 1 1
14 12690 1 1 52 LYS HA H 8.607 2.202 6.135 1.00 . A A . 52 LYS HA 1 1
14 12691 1 1 52 LYS HB2 H 9.166 2.931 3.249 1.00 . A A . 52 LYS HB2 1 1
14 12692 1 1 52 LYS HB3 H 10.110 3.598 4.582 1.00 . A A . 52 LYS HB3 1 1
14 12693 1 1 52 LYS HD2 H 12.176 1.721 3.211 1.00 . A A . 52 LYS HD2 1 1
14 12694 1 1 52 LYS HD3 H 11.982 2.852 4.551 1.00 . A A . 52 LYS HD3 1 1
14 12695 1 1 52 LYS HE2 H 12.194 -0.095 5.137 1.00 . A A . 52 LYS HE2 1 1
14 12696 1 1 52 LYS HE3 H 13.664 0.851 4.826 1.00 . A A . 52 LYS HE3 1 1
14 12697 1 1 52 LYS HG2 H 10.147 0.955 5.233 1.00 . A A . 52 LYS HG2 1 1
14 12698 1 1 52 LYS HG3 H 10.083 0.848 3.474 1.00 . A A . 52 LYS HG3 1 1
14 12699 1 1 52 LYS HZ1 H 11.539 1.664 6.736 1.00 . A A . 52 LYS HZ1 1 1
14 12700 1 1 52 LYS HZ2 H 13.047 2.407 6.508 1.00 . A A . 52 LYS HZ2 1 1
14 12701 1 1 52 LYS HZ3 H 12.961 0.856 7.196 1.00 . A A . 52 LYS HZ3 1 1
14 12702 1 1 52 LYS N N 7.375 1.667 4.490 1.00 . A A . 52 LYS N 1 1
14 12703 1 1 52 LYS NZ N 12.538 1.501 6.497 1.00 . A A . 52 LYS NZ 1 1
14 12704 1 1 52 LYS O O 6.911 4.436 4.499 1.00 . A A . 52 LYS O 1 1
14 12705 1 1 53 PRO C C 7.926 7.012 6.339 1.00 . A A . 53 PRO C 1 1
14 12706 1 1 53 PRO CA C 7.074 5.842 6.844 1.00 . A A . 53 PRO CA 1 1
14 12707 1 1 53 PRO CB C 6.984 5.868 8.364 1.00 . A A . 53 PRO CB 1 1
14 12708 1 1 53 PRO CD C 8.516 4.081 7.720 1.00 . A A . 53 PRO CD 1 1
14 12709 1 1 53 PRO CG C 8.100 4.992 8.852 1.00 . A A . 53 PRO CG 1 1
14 12710 1 1 53 PRO HA H 6.087 5.869 6.414 1.00 . A A . 53 PRO HA 1 1
14 12711 1 1 53 PRO HB2 H 7.109 6.878 8.728 1.00 . A A . 53 PRO HB2 1 1
14 12712 1 1 53 PRO HB3 H 6.036 5.467 8.687 1.00 . A A . 53 PRO HB3 1 1
14 12713 1 1 53 PRO HD2 H 9.576 4.179 7.529 1.00 . A A . 53 PRO HD2 1 1
14 12714 1 1 53 PRO HD3 H 8.263 3.057 7.947 1.00 . A A . 53 PRO HD3 1 1
14 12715 1 1 53 PRO HG2 H 8.938 5.606 9.154 1.00 . A A . 53 PRO HG2 1 1
14 12716 1 1 53 PRO HG3 H 7.762 4.399 9.687 1.00 . A A . 53 PRO HG3 1 1
14 12717 1 1 53 PRO N N 7.738 4.549 6.564 1.00 . A A . 53 PRO N 1 1
14 12718 1 1 53 PRO O O 8.912 6.826 5.652 1.00 . A A . 53 PRO O 1 1
14 12719 1 1 54 GLY C C 8.136 9.677 4.746 1.00 . A A . 54 GLY C 1 1
14 12720 1 1 54 GLY CA C 8.321 9.416 6.244 1.00 . A A . 54 GLY CA 1 1
14 12721 1 1 54 GLY H H 6.750 8.332 7.242 1.00 . A A . 54 GLY H 1 1
14 12722 1 1 54 GLY HA2 H 7.980 10.278 6.802 1.00 . A A . 54 GLY HA2 1 1
14 12723 1 1 54 GLY HA3 H 9.370 9.256 6.450 1.00 . A A . 54 GLY HA3 1 1
14 12724 1 1 54 GLY N N 7.548 8.216 6.685 1.00 . A A . 54 GLY N 1 1
14 12725 1 1 54 GLY O O 8.943 10.348 4.130 1.00 . A A . 54 GLY O 1 1
14 12726 1 1 55 ASN C C 8.063 8.937 1.859 1.00 . A A . 55 ASN C 1 1
14 12727 1 1 55 ASN CA C 6.845 9.405 2.682 1.00 . A A . 55 ASN CA 1 1
14 12728 1 1 55 ASN CB C 6.646 10.926 2.541 1.00 . A A . 55 ASN CB 1 1
14 12729 1 1 55 ASN CG C 5.198 11.229 2.145 1.00 . A A . 55 ASN CG 1 1
14 12730 1 1 55 ASN H H 6.439 8.639 4.666 1.00 . A A . 55 ASN H 1 1
14 12731 1 1 55 ASN HA H 5.957 8.885 2.359 1.00 . A A . 55 ASN HA 1 1
14 12732 1 1 55 ASN HB2 H 6.867 11.407 3.483 1.00 . A A . 55 ASN HB2 1 1
14 12733 1 1 55 ASN HB3 H 7.311 11.307 1.779 1.00 . A A . 55 ASN HB3 1 1
14 12734 1 1 55 ASN HD21 H 5.714 12.343 0.581 1.00 . A A . 55 ASN HD21 1 1
14 12735 1 1 55 ASN HD22 H 4.039 12.180 0.841 1.00 . A A . 55 ASN HD22 1 1
14 12736 1 1 55 ASN N N 7.081 9.169 4.150 1.00 . A A . 55 ASN N 1 1
14 12737 1 1 55 ASN ND2 N 4.964 11.979 1.102 1.00 . A A . 55 ASN ND2 1 1
14 12738 1 1 55 ASN O O 9.047 8.498 2.422 1.00 . A A . 55 ASN O 1 1
14 12739 1 1 55 ASN OD1 O 4.273 10.781 2.791 1.00 . A A . 55 ASN OD1 1 1
14 12740 1 1 56 PRO C C 10.272 9.599 -0.171 1.00 . A A . 56 PRO C 1 1
14 12741 1 1 56 PRO CA C 9.094 8.626 -0.328 1.00 . A A . 56 PRO CA 1 1
14 12742 1 1 56 PRO CB C 8.511 8.703 -1.738 1.00 . A A . 56 PRO CB 1 1
14 12743 1 1 56 PRO CD C 6.827 9.550 -0.241 1.00 . A A . 56 PRO CD 1 1
14 12744 1 1 56 PRO CG C 7.379 9.672 -1.635 1.00 . A A . 56 PRO CG 1 1
14 12745 1 1 56 PRO HA H 9.396 7.615 -0.104 1.00 . A A . 56 PRO HA 1 1
14 12746 1 1 56 PRO HB2 H 9.257 9.063 -2.433 1.00 . A A . 56 PRO HB2 1 1
14 12747 1 1 56 PRO HB3 H 8.142 7.737 -2.047 1.00 . A A . 56 PRO HB3 1 1
14 12748 1 1 56 PRO HD2 H 6.503 10.515 0.118 1.00 . A A . 56 PRO HD2 1 1
14 12749 1 1 56 PRO HD3 H 6.016 8.839 -0.215 1.00 . A A . 56 PRO HD3 1 1
14 12750 1 1 56 PRO HG2 H 7.740 10.677 -1.805 1.00 . A A . 56 PRO HG2 1 1
14 12751 1 1 56 PRO HG3 H 6.613 9.426 -2.353 1.00 . A A . 56 PRO HG3 1 1
14 12752 1 1 56 PRO N N 7.967 9.047 0.547 1.00 . A A . 56 PRO N 1 1
14 12753 1 1 56 PRO O O 10.069 10.759 0.130 1.00 . A A . 56 PRO O 1 1
14 12754 1 1 57 PRO C C 12.757 10.995 -1.309 1.00 . A A . 57 PRO C 1 1
14 12755 1 1 57 PRO CA C 12.677 9.954 -0.188 1.00 . A A . 57 PRO CA 1 1
14 12756 1 1 57 PRO CB C 13.841 8.968 -0.271 1.00 . A A . 57 PRO CB 1 1
14 12757 1 1 57 PRO CD C 11.839 7.720 -0.726 1.00 . A A . 57 PRO CD 1 1
14 12758 1 1 57 PRO CG C 13.306 7.813 -1.050 1.00 . A A . 57 PRO CG 1 1
14 12759 1 1 57 PRO HA H 12.670 10.432 0.776 1.00 . A A . 57 PRO HA 1 1
14 12760 1 1 57 PRO HB2 H 14.679 9.419 -0.786 1.00 . A A . 57 PRO HB2 1 1
14 12761 1 1 57 PRO HB3 H 14.132 8.645 0.716 1.00 . A A . 57 PRO HB3 1 1
14 12762 1 1 57 PRO HD2 H 11.279 7.399 -1.596 1.00 . A A . 57 PRO HD2 1 1
14 12763 1 1 57 PRO HD3 H 11.674 7.054 0.104 1.00 . A A . 57 PRO HD3 1 1
14 12764 1 1 57 PRO HG2 H 13.446 7.985 -2.109 1.00 . A A . 57 PRO HG2 1 1
14 12765 1 1 57 PRO HG3 H 13.803 6.903 -0.753 1.00 . A A . 57 PRO HG3 1 1
14 12766 1 1 57 PRO N N 11.476 9.097 -0.351 1.00 . A A . 57 PRO N 1 1
14 12767 1 1 57 PRO O O 13.621 11.853 -1.232 1.00 . A A . 57 PRO O 1 1
14 12768 1 1 57 PRO OXT O 11.953 10.916 -2.222 1.00 . A A . 57 PRO OXT 1 1
15 12769 1 1 1 ASP C C 16.453 1.141 -4.875 1.00 . A A . 1 ASP C 1 1
15 12770 1 1 1 ASP CA C 17.653 1.591 -5.716 1.00 . A A . 1 ASP CA 1 1
15 12771 1 1 1 ASP CB C 17.428 1.288 -7.206 1.00 . A A . 1 ASP CB 1 1
15 12772 1 1 1 ASP CG C 17.113 -0.203 -7.415 1.00 . A A . 1 ASP CG 1 1
15 12773 1 1 1 ASP H1 H 19.646 1.054 -5.990 1.00 . A A . 1 ASP H1 1 1
15 12774 1 1 1 ASP H2 H 18.662 -0.205 -5.410 1.00 . A A . 1 ASP H2 1 1
15 12775 1 1 1 ASP HA H 17.829 2.647 -5.581 1.00 . A A . 1 ASP HA 1 1
15 12776 1 1 1 ASP HB2 H 16.602 1.881 -7.569 1.00 . A A . 1 ASP HB2 1 1
15 12777 1 1 1 ASP HB3 H 18.320 1.543 -7.759 1.00 . A A . 1 ASP HB3 1 1
15 12778 1 1 1 ASP N N 18.868 0.813 -5.343 1.00 . A A . 1 ASP N 1 1
15 12779 1 1 1 ASP O O 15.403 0.830 -5.401 1.00 . A A . 1 ASP O 1 1
15 12780 1 1 1 ASP OD1 O 17.415 -0.989 -6.530 1.00 . A A . 1 ASP OD1 1 1
15 12781 1 1 1 ASP OD2 O 16.576 -0.530 -8.460 1.00 . A A . 1 ASP OD2 1 1
15 12782 1 1 2 SER C C 14.325 1.692 -2.766 1.00 . A A . 2 SER C 1 1
15 12783 1 1 2 SER CA C 15.471 0.676 -2.698 1.00 . A A . 2 SER CA 1 1
15 12784 1 1 2 SER CB C 16.046 0.621 -1.281 1.00 . A A . 2 SER CB 1 1
15 12785 1 1 2 SER H H 17.463 1.362 -3.177 1.00 . A A . 2 SER H 1 1
15 12786 1 1 2 SER HA H 15.122 -0.302 -2.990 1.00 . A A . 2 SER HA 1 1
15 12787 1 1 2 SER HB2 H 16.748 -0.192 -1.206 1.00 . A A . 2 SER HB2 1 1
15 12788 1 1 2 SER HB3 H 16.551 1.553 -1.062 1.00 . A A . 2 SER HB3 1 1
15 12789 1 1 2 SER HG H 15.148 0.965 0.412 1.00 . A A . 2 SER HG 1 1
15 12790 1 1 2 SER N N 16.604 1.105 -3.576 1.00 . A A . 2 SER N 1 1
15 12791 1 1 2 SER O O 13.197 1.383 -2.434 1.00 . A A . 2 SER O 1 1
15 12792 1 1 2 SER OG O 14.987 0.412 -0.355 1.00 . A A . 2 SER OG 1 1
15 12793 1 1 3 LEU C C 12.413 3.516 -4.186 1.00 . A A . 3 LEU C 1 1
15 12794 1 1 3 LEU CA C 13.537 3.949 -3.243 1.00 . A A . 3 LEU CA 1 1
15 12795 1 1 3 LEU CB C 14.231 5.191 -3.803 1.00 . A A . 3 LEU CB 1 1
15 12796 1 1 3 LEU CD1 C 14.203 7.667 -3.466 1.00 . A A . 3 LEU CD1 1 1
15 12797 1 1 3 LEU CD2 C 12.408 6.571 -4.813 1.00 . A A . 3 LEU CD2 1 1
15 12798 1 1 3 LEU CG C 13.335 6.415 -3.605 1.00 . A A . 3 LEU CG 1 1
15 12799 1 1 3 LEU H H 15.528 3.133 -3.427 1.00 . A A . 3 LEU H 1 1
15 12800 1 1 3 LEU HA H 13.150 4.157 -2.258 1.00 . A A . 3 LEU HA 1 1
15 12801 1 1 3 LEU HB2 H 15.168 5.338 -3.295 1.00 . A A . 3 LEU HB2 1 1
15 12802 1 1 3 LEU HB3 H 14.414 5.052 -4.858 1.00 . A A . 3 LEU HB3 1 1
15 12803 1 1 3 LEU HD11 H 15.100 7.424 -2.917 1.00 . A A . 3 LEU HD11 1 1
15 12804 1 1 3 LEU HD12 H 13.652 8.430 -2.936 1.00 . A A . 3 LEU HD12 1 1
15 12805 1 1 3 LEU HD13 H 14.469 8.031 -4.448 1.00 . A A . 3 LEU HD13 1 1
15 12806 1 1 3 LEU HD21 H 11.939 7.544 -4.784 1.00 . A A . 3 LEU HD21 1 1
15 12807 1 1 3 LEU HD22 H 11.648 5.805 -4.786 1.00 . A A . 3 LEU HD22 1 1
15 12808 1 1 3 LEU HD23 H 12.983 6.476 -5.723 1.00 . A A . 3 LEU HD23 1 1
15 12809 1 1 3 LEU HG H 12.744 6.286 -2.710 1.00 . A A . 3 LEU HG 1 1
15 12810 1 1 3 LEU N N 14.607 2.904 -3.179 1.00 . A A . 3 LEU N 1 1
15 12811 1 1 3 LEU O O 11.248 3.705 -3.894 1.00 . A A . 3 LEU O 1 1
15 12812 1 1 4 VAL C C 10.691 1.547 -5.587 1.00 . A A . 4 VAL C 1 1
15 12813 1 1 4 VAL CA C 11.678 2.507 -6.277 1.00 . A A . 4 VAL CA 1 1
15 12814 1 1 4 VAL CB C 12.429 1.835 -7.447 1.00 . A A . 4 VAL CB 1 1
15 12815 1 1 4 VAL CG1 C 12.828 0.388 -7.117 1.00 . A A . 4 VAL CG1 1 1
15 12816 1 1 4 VAL CG2 C 11.530 1.840 -8.687 1.00 . A A . 4 VAL CG2 1 1
15 12817 1 1 4 VAL H H 13.693 2.811 -5.531 1.00 . A A . 4 VAL H 1 1
15 12818 1 1 4 VAL HA H 11.145 3.372 -6.643 1.00 . A A . 4 VAL HA 1 1
15 12819 1 1 4 VAL HB H 13.321 2.399 -7.654 1.00 . A A . 4 VAL HB 1 1
15 12820 1 1 4 VAL HG11 H 13.445 -0.005 -7.911 1.00 . A A . 4 VAL HG11 1 1
15 12821 1 1 4 VAL HG12 H 11.938 -0.216 -7.023 1.00 . A A . 4 VAL HG12 1 1
15 12822 1 1 4 VAL HG13 H 13.377 0.366 -6.189 1.00 . A A . 4 VAL HG13 1 1
15 12823 1 1 4 VAL HG21 H 10.634 1.272 -8.484 1.00 . A A . 4 VAL HG21 1 1
15 12824 1 1 4 VAL HG22 H 12.058 1.396 -9.517 1.00 . A A . 4 VAL HG22 1 1
15 12825 1 1 4 VAL HG23 H 11.263 2.857 -8.933 1.00 . A A . 4 VAL HG23 1 1
15 12826 1 1 4 VAL N N 12.746 2.944 -5.314 1.00 . A A . 4 VAL N 1 1
15 12827 1 1 4 VAL O O 9.492 1.630 -5.779 1.00 . A A . 4 VAL O 1 1
15 12828 1 1 5 LEU C C 9.312 0.458 -3.179 1.00 . A A . 5 LEU C 1 1
15 12829 1 1 5 LEU CA C 10.298 -0.315 -4.060 1.00 . A A . 5 LEU CA 1 1
15 12830 1 1 5 LEU CB C 11.238 -1.172 -3.197 1.00 . A A . 5 LEU CB 1 1
15 12831 1 1 5 LEU CD1 C 10.305 -3.344 -4.056 1.00 . A A . 5 LEU CD1 1 1
15 12832 1 1 5 LEU CD2 C 12.175 -2.221 -5.288 1.00 . A A . 5 LEU CD2 1 1
15 12833 1 1 5 LEU CG C 11.574 -2.497 -3.904 1.00 . A A . 5 LEU CG 1 1
15 12834 1 1 5 LEU H H 12.166 0.616 -4.641 1.00 . A A . 5 LEU H 1 1
15 12835 1 1 5 LEU HA H 9.769 -0.936 -4.764 1.00 . A A . 5 LEU HA 1 1
15 12836 1 1 5 LEU HB2 H 12.152 -0.624 -3.019 1.00 . A A . 5 LEU HB2 1 1
15 12837 1 1 5 LEU HB3 H 10.762 -1.384 -2.251 1.00 . A A . 5 LEU HB3 1 1
15 12838 1 1 5 LEU HD11 H 10.280 -4.091 -3.277 1.00 . A A . 5 LEU HD11 1 1
15 12839 1 1 5 LEU HD12 H 10.307 -3.831 -5.021 1.00 . A A . 5 LEU HD12 1 1
15 12840 1 1 5 LEU HD13 H 9.434 -2.711 -3.974 1.00 . A A . 5 LEU HD13 1 1
15 12841 1 1 5 LEU HD21 H 13.015 -1.549 -5.189 1.00 . A A . 5 LEU HD21 1 1
15 12842 1 1 5 LEU HD22 H 11.424 -1.771 -5.919 1.00 . A A . 5 LEU HD22 1 1
15 12843 1 1 5 LEU HD23 H 12.506 -3.149 -5.728 1.00 . A A . 5 LEU HD23 1 1
15 12844 1 1 5 LEU HG H 12.291 -3.042 -3.306 1.00 . A A . 5 LEU HG 1 1
15 12845 1 1 5 LEU N N 11.195 0.649 -4.778 1.00 . A A . 5 LEU N 1 1
15 12846 1 1 5 LEU O O 8.140 0.136 -3.109 1.00 . A A . 5 LEU O 1 1
15 12847 1 1 6 TYR C C 7.746 2.913 -2.520 1.00 . A A . 6 TYR C 1 1
15 12848 1 1 6 TYR CA C 8.875 2.319 -1.671 1.00 . A A . 6 TYR CA 1 1
15 12849 1 1 6 TYR CB C 9.758 3.433 -1.104 1.00 . A A . 6 TYR CB 1 1
15 12850 1 1 6 TYR CD1 C 11.567 2.327 0.267 1.00 . A A . 6 TYR CD1 1 1
15 12851 1 1 6 TYR CD2 C 9.663 3.306 1.401 1.00 . A A . 6 TYR CD2 1 1
15 12852 1 1 6 TYR CE1 C 12.107 1.946 1.501 1.00 . A A . 6 TYR CE1 1 1
15 12853 1 1 6 TYR CE2 C 10.200 2.926 2.634 1.00 . A A . 6 TYR CE2 1 1
15 12854 1 1 6 TYR CG C 10.344 3.006 0.218 1.00 . A A . 6 TYR CG 1 1
15 12855 1 1 6 TYR CZ C 11.423 2.247 2.685 1.00 . A A . 6 TYR CZ 1 1
15 12856 1 1 6 TYR H H 10.723 1.737 -2.623 1.00 . A A . 6 TYR H 1 1
15 12857 1 1 6 TYR HA H 8.470 1.724 -0.867 1.00 . A A . 6 TYR HA 1 1
15 12858 1 1 6 TYR HB2 H 10.556 3.647 -1.795 1.00 . A A . 6 TYR HB2 1 1
15 12859 1 1 6 TYR HB3 H 9.162 4.321 -0.958 1.00 . A A . 6 TYR HB3 1 1
15 12860 1 1 6 TYR HD1 H 12.093 2.097 -0.645 1.00 . A A . 6 TYR HD1 1 1
15 12861 1 1 6 TYR HD2 H 8.719 3.830 1.360 1.00 . A A . 6 TYR HD2 1 1
15 12862 1 1 6 TYR HE1 H 13.050 1.422 1.540 1.00 . A A . 6 TYR HE1 1 1
15 12863 1 1 6 TYR HE2 H 9.673 3.161 3.546 1.00 . A A . 6 TYR HE2 1 1
15 12864 1 1 6 TYR HH H 11.357 1.240 4.305 1.00 . A A . 6 TYR HH 1 1
15 12865 1 1 6 TYR N N 9.779 1.492 -2.528 1.00 . A A . 6 TYR N 1 1
15 12866 1 1 6 TYR O O 6.609 2.987 -2.095 1.00 . A A . 6 TYR O 1 1
15 12867 1 1 6 TYR OH O 11.955 1.873 3.902 1.00 . A A . 6 TYR OH 1 1
15 12868 1 1 7 ASN C C 5.917 2.933 -4.915 1.00 . A A . 7 ASN C 1 1
15 12869 1 1 7 ASN CA C 7.018 3.956 -4.597 1.00 . A A . 7 ASN CA 1 1
15 12870 1 1 7 ASN CB C 7.746 4.344 -5.886 1.00 . A A . 7 ASN CB 1 1
15 12871 1 1 7 ASN CG C 8.725 5.490 -5.615 1.00 . A A . 7 ASN CG 1 1
15 12872 1 1 7 ASN H H 8.991 3.288 -4.024 1.00 . A A . 7 ASN H 1 1
15 12873 1 1 7 ASN HA H 6.596 4.833 -4.134 1.00 . A A . 7 ASN HA 1 1
15 12874 1 1 7 ASN HB2 H 8.282 3.489 -6.270 1.00 . A A . 7 ASN HB2 1 1
15 12875 1 1 7 ASN HB3 H 7.021 4.666 -6.616 1.00 . A A . 7 ASN HB3 1 1
15 12876 1 1 7 ASN HD21 H 9.828 5.116 -7.226 1.00 . A A . 7 ASN HD21 1 1
15 12877 1 1 7 ASN HD22 H 10.349 6.425 -6.280 1.00 . A A . 7 ASN HD22 1 1
15 12878 1 1 7 ASN N N 8.063 3.351 -3.713 1.00 . A A . 7 ASN N 1 1
15 12879 1 1 7 ASN ND2 N 9.717 5.694 -6.442 1.00 . A A . 7 ASN ND2 1 1
15 12880 1 1 7 ASN O O 4.746 3.256 -4.940 1.00 . A A . 7 ASN O 1 1
15 12881 1 1 7 ASN OD1 O 8.587 6.208 -4.645 1.00 . A A . 7 ASN OD1 1 1
15 12882 1 1 8 ARG C C 4.282 0.451 -4.387 1.00 . A A . 8 ARG C 1 1
15 12883 1 1 8 ARG CA C 5.286 0.649 -5.526 1.00 . A A . 8 ARG CA 1 1
15 12884 1 1 8 ARG CB C 6.108 -0.621 -5.746 1.00 . A A . 8 ARG CB 1 1
15 12885 1 1 8 ARG CD C 6.052 -3.032 -6.355 1.00 . A A . 8 ARG CD 1 1
15 12886 1 1 8 ARG CG C 5.195 -1.783 -6.145 1.00 . A A . 8 ARG CG 1 1
15 12887 1 1 8 ARG CZ C 5.264 -4.600 -8.022 1.00 . A A . 8 ARG CZ 1 1
15 12888 1 1 8 ARG H H 7.251 1.482 -5.166 1.00 . A A . 8 ARG H 1 1
15 12889 1 1 8 ARG HA H 4.769 0.911 -6.436 1.00 . A A . 8 ARG HA 1 1
15 12890 1 1 8 ARG HB2 H 6.829 -0.448 -6.531 1.00 . A A . 8 ARG HB2 1 1
15 12891 1 1 8 ARG HB3 H 6.627 -0.873 -4.833 1.00 . A A . 8 ARG HB3 1 1
15 12892 1 1 8 ARG HD2 H 6.813 -2.840 -7.099 1.00 . A A . 8 ARG HD2 1 1
15 12893 1 1 8 ARG HD3 H 6.504 -3.337 -5.424 1.00 . A A . 8 ARG HD3 1 1
15 12894 1 1 8 ARG HE H 4.381 -4.387 -6.255 1.00 . A A . 8 ARG HE 1 1
15 12895 1 1 8 ARG HG2 H 4.474 -1.963 -5.359 1.00 . A A . 8 ARG HG2 1 1
15 12896 1 1 8 ARG HG3 H 4.680 -1.541 -7.062 1.00 . A A . 8 ARG HG3 1 1
15 12897 1 1 8 ARG HH11 H 6.795 -5.772 -7.483 1.00 . A A . 8 ARG HH11 1 1
15 12898 1 1 8 ARG HH12 H 6.316 -5.882 -9.144 1.00 . A A . 8 ARG HH12 1 1
15 12899 1 1 8 ARG HH21 H 3.765 -3.554 -8.838 1.00 . A A . 8 ARG HH21 1 1
15 12900 1 1 8 ARG HH22 H 4.601 -4.627 -9.910 1.00 . A A . 8 ARG HH22 1 1
15 12901 1 1 8 ARG N N 6.296 1.705 -5.179 1.00 . A A . 8 ARG N 1 1
15 12902 1 1 8 ARG NE N 5.111 -4.082 -6.833 1.00 . A A . 8 ARG NE 1 1
15 12903 1 1 8 ARG NH1 N 6.197 -5.488 -8.233 1.00 . A A . 8 ARG NH1 1 1
15 12904 1 1 8 ARG NH2 N 4.482 -4.232 -8.999 1.00 . A A . 8 ARG NH2 1 1
15 12905 1 1 8 ARG O O 3.082 0.452 -4.603 1.00 . A A . 8 ARG O 1 1
15 12906 1 1 9 VAL C C 3.035 1.387 -1.816 1.00 . A A . 9 VAL C 1 1
15 12907 1 1 9 VAL CA C 3.822 0.091 -2.036 1.00 . A A . 9 VAL CA 1 1
15 12908 1 1 9 VAL CB C 4.702 -0.280 -0.827 1.00 . A A . 9 VAL CB 1 1
15 12909 1 1 9 VAL CG1 C 5.468 -1.567 -1.145 1.00 . A A . 9 VAL CG1 1 1
15 12910 1 1 9 VAL CG2 C 5.712 0.832 -0.515 1.00 . A A . 9 VAL CG2 1 1
15 12911 1 1 9 VAL H H 5.725 0.286 -3.030 1.00 . A A . 9 VAL H 1 1
15 12912 1 1 9 VAL HA H 3.143 -0.719 -2.252 1.00 . A A . 9 VAL HA 1 1
15 12913 1 1 9 VAL HB H 4.071 -0.446 0.033 1.00 . A A . 9 VAL HB 1 1
15 12914 1 1 9 VAL HG11 H 4.890 -2.170 -1.830 1.00 . A A . 9 VAL HG11 1 1
15 12915 1 1 9 VAL HG12 H 5.637 -2.121 -0.233 1.00 . A A . 9 VAL HG12 1 1
15 12916 1 1 9 VAL HG13 H 6.417 -1.320 -1.596 1.00 . A A . 9 VAL HG13 1 1
15 12917 1 1 9 VAL HG21 H 6.243 0.586 0.393 1.00 . A A . 9 VAL HG21 1 1
15 12918 1 1 9 VAL HG22 H 5.196 1.768 -0.382 1.00 . A A . 9 VAL HG22 1 1
15 12919 1 1 9 VAL HG23 H 6.418 0.919 -1.325 1.00 . A A . 9 VAL HG23 1 1
15 12920 1 1 9 VAL N N 4.758 0.282 -3.180 1.00 . A A . 9 VAL N 1 1
15 12921 1 1 9 VAL O O 1.847 1.373 -1.559 1.00 . A A . 9 VAL O 1 1
15 12922 1 1 10 ALA C C 1.902 4.005 -2.813 1.00 . A A . 10 ALA C 1 1
15 12923 1 1 10 ALA CA C 3.020 3.827 -1.777 1.00 . A A . 10 ALA CA 1 1
15 12924 1 1 10 ALA CB C 4.117 4.868 -1.997 1.00 . A A . 10 ALA CB 1 1
15 12925 1 1 10 ALA H H 4.651 2.472 -2.168 1.00 . A A . 10 ALA H 1 1
15 12926 1 1 10 ALA HA H 2.622 3.922 -0.779 1.00 . A A . 10 ALA HA 1 1
15 12927 1 1 10 ALA HB1 H 3.683 5.857 -1.987 1.00 . A A . 10 ALA HB1 1 1
15 12928 1 1 10 ALA HB2 H 4.593 4.693 -2.950 1.00 . A A . 10 ALA HB2 1 1
15 12929 1 1 10 ALA HB3 H 4.851 4.789 -1.208 1.00 . A A . 10 ALA HB3 1 1
15 12930 1 1 10 ALA N N 3.698 2.504 -1.943 1.00 . A A . 10 ALA N 1 1
15 12931 1 1 10 ALA O O 0.862 4.566 -2.524 1.00 . A A . 10 ALA O 1 1
15 12932 1 1 11 VAL C C -0.215 3.021 -4.682 1.00 . A A . 11 VAL C 1 1
15 12933 1 1 11 VAL CA C 1.087 3.725 -5.095 1.00 . A A . 11 VAL CA 1 1
15 12934 1 1 11 VAL CB C 1.703 3.085 -6.357 1.00 . A A . 11 VAL CB 1 1
15 12935 1 1 11 VAL CG1 C 0.660 2.990 -7.478 1.00 . A A . 11 VAL CG1 1 1
15 12936 1 1 11 VAL CG2 C 2.887 3.937 -6.841 1.00 . A A . 11 VAL CG2 1 1
15 12937 1 1 11 VAL H H 2.979 3.125 -4.238 1.00 . A A . 11 VAL H 1 1
15 12938 1 1 11 VAL HA H 0.901 4.774 -5.270 1.00 . A A . 11 VAL HA 1 1
15 12939 1 1 11 VAL HB H 2.054 2.092 -6.115 1.00 . A A . 11 VAL HB 1 1
15 12940 1 1 11 VAL HG11 H 0.301 3.979 -7.719 1.00 . A A . 11 VAL HG11 1 1
15 12941 1 1 11 VAL HG12 H -0.165 2.375 -7.151 1.00 . A A . 11 VAL HG12 1 1
15 12942 1 1 11 VAL HG13 H 1.115 2.549 -8.353 1.00 . A A . 11 VAL HG13 1 1
15 12943 1 1 11 VAL HG21 H 3.181 4.627 -6.064 1.00 . A A . 11 VAL HG21 1 1
15 12944 1 1 11 VAL HG22 H 2.600 4.492 -7.724 1.00 . A A . 11 VAL HG22 1 1
15 12945 1 1 11 VAL HG23 H 3.718 3.291 -7.080 1.00 . A A . 11 VAL HG23 1 1
15 12946 1 1 11 VAL N N 2.123 3.554 -4.026 1.00 . A A . 11 VAL N 1 1
15 12947 1 1 11 VAL O O -1.277 3.614 -4.732 1.00 . A A . 11 VAL O 1 1
15 12948 1 1 12 GLN C C -2.042 1.832 -2.670 1.00 . A A . 12 GLN C 1 1
15 12949 1 1 12 GLN CA C -1.410 1.074 -3.842 1.00 . A A . 12 GLN CA 1 1
15 12950 1 1 12 GLN CB C -0.971 -0.321 -3.388 1.00 . A A . 12 GLN CB 1 1
15 12951 1 1 12 GLN CD C -1.580 -1.336 -5.598 1.00 . A A . 12 GLN CD 1 1
15 12952 1 1 12 GLN CG C -0.452 -1.122 -4.586 1.00 . A A . 12 GLN CG 1 1
15 12953 1 1 12 GLN H H 0.713 1.312 -4.221 1.00 . A A . 12 GLN H 1 1
15 12954 1 1 12 GLN HA H -2.102 1.000 -4.667 1.00 . A A . 12 GLN HA 1 1
15 12955 1 1 12 GLN HB2 H -0.187 -0.228 -2.650 1.00 . A A . 12 GLN HB2 1 1
15 12956 1 1 12 GLN HB3 H -1.814 -0.837 -2.953 1.00 . A A . 12 GLN HB3 1 1
15 12957 1 1 12 GLN HE21 H -2.840 -2.078 -4.255 1.00 . A A . 12 GLN HE21 1 1
15 12958 1 1 12 GLN HE22 H -3.443 -1.979 -5.838 1.00 . A A . 12 GLN HE22 1 1
15 12959 1 1 12 GLN HG2 H 0.357 -0.580 -5.055 1.00 . A A . 12 GLN HG2 1 1
15 12960 1 1 12 GLN HG3 H -0.091 -2.081 -4.245 1.00 . A A . 12 GLN HG3 1 1
15 12961 1 1 12 GLN N N -0.152 1.775 -4.265 1.00 . A A . 12 GLN N 1 1
15 12962 1 1 12 GLN NE2 N -2.715 -1.839 -5.197 1.00 . A A . 12 GLN NE2 1 1
15 12963 1 1 12 GLN O O -3.217 2.144 -2.677 1.00 . A A . 12 GLN O 1 1
15 12964 1 1 12 GLN OE1 O -1.425 -1.044 -6.767 1.00 . A A . 12 GLN OE1 1 1
15 12965 1 1 13 GLY C C -2.688 3.945 -0.771 1.00 . A A . 13 GLY C 1 1
15 12966 1 1 13 GLY CA C -1.728 2.798 -0.408 1.00 . A A . 13 GLY CA 1 1
15 12967 1 1 13 GLY H H -0.332 1.752 -1.674 1.00 . A A . 13 GLY H 1 1
15 12968 1 1 13 GLY HA2 H -2.218 2.101 0.250 1.00 . A A . 13 GLY HA2 1 1
15 12969 1 1 13 GLY HA3 H -0.872 3.243 0.082 1.00 . A A . 13 GLY HA3 1 1
15 12970 1 1 13 GLY N N -1.252 2.090 -1.649 1.00 . A A . 13 GLY N 1 1
15 12971 1 1 13 GLY O O -3.820 3.995 -0.330 1.00 . A A . 13 GLY O 1 1
15 12972 1 1 14 ASP C C -4.292 5.582 -2.752 1.00 . A A . 14 ASP C 1 1
15 12973 1 1 14 ASP CA C -3.053 6.037 -1.976 1.00 . A A . 14 ASP CA 1 1
15 12974 1 1 14 ASP CB C -2.146 6.890 -2.868 1.00 . A A . 14 ASP CB 1 1
15 12975 1 1 14 ASP CG C -1.045 7.541 -2.022 1.00 . A A . 14 ASP CG 1 1
15 12976 1 1 14 ASP H H -1.293 4.795 -1.893 1.00 . A A . 14 ASP H 1 1
15 12977 1 1 14 ASP HA H -3.347 6.606 -1.107 1.00 . A A . 14 ASP HA 1 1
15 12978 1 1 14 ASP HB2 H -1.695 6.263 -3.624 1.00 . A A . 14 ASP HB2 1 1
15 12979 1 1 14 ASP HB3 H -2.733 7.661 -3.344 1.00 . A A . 14 ASP HB3 1 1
15 12980 1 1 14 ASP N N -2.215 4.868 -1.567 1.00 . A A . 14 ASP N 1 1
15 12981 1 1 14 ASP O O -5.360 6.143 -2.598 1.00 . A A . 14 ASP O 1 1
15 12982 1 1 14 ASP OD1 O -1.266 7.738 -0.837 1.00 . A A . 14 ASP OD1 1 1
15 12983 1 1 14 ASP OD2 O 0.002 7.831 -2.576 1.00 . A A . 14 ASP OD2 1 1
15 12984 1 1 15 VAL C C -6.458 3.660 -3.442 1.00 . A A . 15 VAL C 1 1
15 12985 1 1 15 VAL CA C -5.343 4.117 -4.391 1.00 . A A . 15 VAL CA 1 1
15 12986 1 1 15 VAL CB C -4.830 2.939 -5.235 1.00 . A A . 15 VAL CB 1 1
15 12987 1 1 15 VAL CG1 C -5.993 2.297 -6.003 1.00 . A A . 15 VAL CG1 1 1
15 12988 1 1 15 VAL CG2 C -3.785 3.442 -6.233 1.00 . A A . 15 VAL CG2 1 1
15 12989 1 1 15 VAL H H -3.288 4.153 -3.711 1.00 . A A . 15 VAL H 1 1
15 12990 1 1 15 VAL HA H -5.697 4.907 -5.035 1.00 . A A . 15 VAL HA 1 1
15 12991 1 1 15 VAL HB H -4.382 2.202 -4.585 1.00 . A A . 15 VAL HB 1 1
15 12992 1 1 15 VAL HG11 H -5.608 1.759 -6.857 1.00 . A A . 15 VAL HG11 1 1
15 12993 1 1 15 VAL HG12 H -6.671 3.068 -6.339 1.00 . A A . 15 VAL HG12 1 1
15 12994 1 1 15 VAL HG13 H -6.520 1.614 -5.354 1.00 . A A . 15 VAL HG13 1 1
15 12995 1 1 15 VAL HG21 H -4.283 3.868 -7.092 1.00 . A A . 15 VAL HG21 1 1
15 12996 1 1 15 VAL HG22 H -3.164 2.617 -6.549 1.00 . A A . 15 VAL HG22 1 1
15 12997 1 1 15 VAL HG23 H -3.172 4.196 -5.762 1.00 . A A . 15 VAL HG23 1 1
15 12998 1 1 15 VAL N N -4.161 4.584 -3.594 1.00 . A A . 15 VAL N 1 1
15 12999 1 1 15 VAL O O -7.622 3.930 -3.670 1.00 . A A . 15 VAL O 1 1
15 13000 1 1 16 VAL C C -7.891 3.753 -0.851 1.00 . A A . 16 VAL C 1 1
15 13001 1 1 16 VAL CA C -7.152 2.527 -1.401 1.00 . A A . 16 VAL CA 1 1
15 13002 1 1 16 VAL CB C -6.372 1.801 -0.290 1.00 . A A . 16 VAL CB 1 1
15 13003 1 1 16 VAL CG1 C -7.293 1.467 0.893 1.00 . A A . 16 VAL CG1 1 1
15 13004 1 1 16 VAL CG2 C -5.791 0.505 -0.852 1.00 . A A . 16 VAL CG2 1 1
15 13005 1 1 16 VAL H H -5.162 2.791 -2.208 1.00 . A A . 16 VAL H 1 1
15 13006 1 1 16 VAL HA H -7.842 1.849 -1.877 1.00 . A A . 16 VAL HA 1 1
15 13007 1 1 16 VAL HB H -5.567 2.435 0.053 1.00 . A A . 16 VAL HB 1 1
15 13008 1 1 16 VAL HG11 H -7.846 2.347 1.183 1.00 . A A . 16 VAL HG11 1 1
15 13009 1 1 16 VAL HG12 H -6.697 1.127 1.727 1.00 . A A . 16 VAL HG12 1 1
15 13010 1 1 16 VAL HG13 H -7.982 0.688 0.602 1.00 . A A . 16 VAL HG13 1 1
15 13011 1 1 16 VAL HG21 H -6.576 -0.234 -0.933 1.00 . A A . 16 VAL HG21 1 1
15 13012 1 1 16 VAL HG22 H -5.020 0.139 -0.191 1.00 . A A . 16 VAL HG22 1 1
15 13013 1 1 16 VAL HG23 H -5.371 0.692 -1.829 1.00 . A A . 16 VAL HG23 1 1
15 13014 1 1 16 VAL N N -6.109 2.986 -2.373 1.00 . A A . 16 VAL N 1 1
15 13015 1 1 16 VAL O O -9.106 3.808 -0.843 1.00 . A A . 16 VAL O 1 1
15 13016 1 1 17 ARG C C -8.656 6.638 -0.941 1.00 . A A . 17 ARG C 1 1
15 13017 1 1 17 ARG CA C -7.796 5.971 0.142 1.00 . A A . 17 ARG CA 1 1
15 13018 1 1 17 ARG CB C -6.633 6.884 0.548 1.00 . A A . 17 ARG CB 1 1
15 13019 1 1 17 ARG CD C -6.041 9.137 1.473 1.00 . A A . 17 ARG CD 1 1
15 13020 1 1 17 ARG CG C -7.184 8.151 1.206 1.00 . A A . 17 ARG CG 1 1
15 13021 1 1 17 ARG CZ C -4.267 9.230 3.121 1.00 . A A . 17 ARG CZ 1 1
15 13022 1 1 17 ARG H H -6.177 4.662 -0.428 1.00 . A A . 17 ARG H 1 1
15 13023 1 1 17 ARG HA H -8.396 5.734 1.006 1.00 . A A . 17 ARG HA 1 1
15 13024 1 1 17 ARG HB2 H -5.992 6.363 1.245 1.00 . A A . 17 ARG HB2 1 1
15 13025 1 1 17 ARG HB3 H -6.064 7.155 -0.329 1.00 . A A . 17 ARG HB3 1 1
15 13026 1 1 17 ARG HD2 H -5.405 9.214 0.603 1.00 . A A . 17 ARG HD2 1 1
15 13027 1 1 17 ARG HD3 H -6.437 10.105 1.736 1.00 . A A . 17 ARG HD3 1 1
15 13028 1 1 17 ARG HE H -5.537 7.705 3.008 1.00 . A A . 17 ARG HE 1 1
15 13029 1 1 17 ARG HG2 H -7.910 8.609 0.550 1.00 . A A . 17 ARG HG2 1 1
15 13030 1 1 17 ARG HG3 H -7.658 7.891 2.141 1.00 . A A . 17 ARG HG3 1 1
15 13031 1 1 17 ARG HH11 H -5.402 10.398 4.287 1.00 . A A . 17 ARG HH11 1 1
15 13032 1 1 17 ARG HH12 H -3.695 10.683 4.375 1.00 . A A . 17 ARG HH12 1 1
15 13033 1 1 17 ARG HH21 H -2.895 8.222 2.068 1.00 . A A . 17 ARG HH21 1 1
15 13034 1 1 17 ARG HH22 H -2.277 9.451 3.119 1.00 . A A . 17 ARG HH22 1 1
15 13035 1 1 17 ARG N N -7.155 4.736 -0.400 1.00 . A A . 17 ARG N 1 1
15 13036 1 1 17 ARG NE N -5.280 8.570 2.624 1.00 . A A . 17 ARG NE 1 1
15 13037 1 1 17 ARG NH1 N -4.471 10.178 3.996 1.00 . A A . 17 ARG NH1 1 1
15 13038 1 1 17 ARG NH2 N -3.052 8.945 2.740 1.00 . A A . 17 ARG NH2 1 1
15 13039 1 1 17 ARG O O -9.764 7.070 -0.686 1.00 . A A . 17 ARG O 1 1
15 13040 1 1 18 GLU C C -10.234 6.611 -3.525 1.00 . A A . 18 GLU C 1 1
15 13041 1 1 18 GLU CA C -8.928 7.364 -3.254 1.00 . A A . 18 GLU CA 1 1
15 13042 1 1 18 GLU CB C -8.020 7.305 -4.477 1.00 . A A . 18 GLU CB 1 1
15 13043 1 1 18 GLU CD C -5.939 8.203 -5.526 1.00 . A A . 18 GLU CD 1 1
15 13044 1 1 18 GLU CG C -6.846 8.269 -4.296 1.00 . A A . 18 GLU CG 1 1
15 13045 1 1 18 GLU H H -7.251 6.367 -2.324 1.00 . A A . 18 GLU H 1 1
15 13046 1 1 18 GLU HA H -9.133 8.388 -3.015 1.00 . A A . 18 GLU HA 1 1
15 13047 1 1 18 GLU HB2 H -7.650 6.304 -4.587 1.00 . A A . 18 GLU HB2 1 1
15 13048 1 1 18 GLU HB3 H -8.580 7.582 -5.356 1.00 . A A . 18 GLU HB3 1 1
15 13049 1 1 18 GLU HG2 H -7.223 9.275 -4.179 1.00 . A A . 18 GLU HG2 1 1
15 13050 1 1 18 GLU HG3 H -6.283 7.991 -3.419 1.00 . A A . 18 GLU HG3 1 1
15 13051 1 1 18 GLU N N -8.148 6.722 -2.148 1.00 . A A . 18 GLU N 1 1
15 13052 1 1 18 GLU O O -11.267 7.219 -3.739 1.00 . A A . 18 GLU O 1 1
15 13053 1 1 18 GLU OE1 O -5.094 7.324 -5.568 1.00 . A A . 18 GLU OE1 1 1
15 13054 1 1 18 GLU OE2 O -6.105 9.033 -6.405 1.00 . A A . 18 GLU OE2 1 1
15 13055 1 1 19 LEU C C -12.510 4.863 -2.720 1.00 . A A . 19 LEU C 1 1
15 13056 1 1 19 LEU CA C -11.460 4.524 -3.780 1.00 . A A . 19 LEU CA 1 1
15 13057 1 1 19 LEU CB C -11.066 3.053 -3.684 1.00 . A A . 19 LEU CB 1 1
15 13058 1 1 19 LEU CD1 C -9.603 1.271 -4.654 1.00 . A A . 19 LEU CD1 1 1
15 13059 1 1 19 LEU CD2 C -11.015 2.679 -6.157 1.00 . A A . 19 LEU CD2 1 1
15 13060 1 1 19 LEU CG C -10.181 2.671 -4.874 1.00 . A A . 19 LEU CG 1 1
15 13061 1 1 19 LEU H H -9.364 4.826 -3.345 1.00 . A A . 19 LEU H 1 1
15 13062 1 1 19 LEU HA H -11.834 4.735 -4.761 1.00 . A A . 19 LEU HA 1 1
15 13063 1 1 19 LEU HB2 H -10.527 2.895 -2.770 1.00 . A A . 19 LEU HB2 1 1
15 13064 1 1 19 LEU HB3 H -11.956 2.441 -3.691 1.00 . A A . 19 LEU HB3 1 1
15 13065 1 1 19 LEU HD11 H -8.857 1.067 -5.408 1.00 . A A . 19 LEU HD11 1 1
15 13066 1 1 19 LEU HD12 H -10.394 0.540 -4.725 1.00 . A A . 19 LEU HD12 1 1
15 13067 1 1 19 LEU HD13 H -9.149 1.218 -3.675 1.00 . A A . 19 LEU HD13 1 1
15 13068 1 1 19 LEU HD21 H -11.980 2.236 -5.962 1.00 . A A . 19 LEU HD21 1 1
15 13069 1 1 19 LEU HD22 H -10.505 2.109 -6.920 1.00 . A A . 19 LEU HD22 1 1
15 13070 1 1 19 LEU HD23 H -11.147 3.696 -6.495 1.00 . A A . 19 LEU HD23 1 1
15 13071 1 1 19 LEU HG H -9.373 3.383 -4.963 1.00 . A A . 19 LEU HG 1 1
15 13072 1 1 19 LEU N N -10.205 5.298 -3.520 1.00 . A A . 19 LEU N 1 1
15 13073 1 1 19 LEU O O -13.673 5.059 -3.018 1.00 . A A . 19 LEU O 1 1
15 13074 1 1 20 LYS C C -13.532 6.699 -0.580 1.00 . A A . 20 LYS C 1 1
15 13075 1 1 20 LYS CA C -13.038 5.275 -0.384 1.00 . A A . 20 LYS CA 1 1
15 13076 1 1 20 LYS CB C -12.234 5.146 0.910 1.00 . A A . 20 LYS CB 1 1
15 13077 1 1 20 LYS CD C -13.777 3.560 2.044 1.00 . A A . 20 LYS CD 1 1
15 13078 1 1 20 LYS CE C -14.419 3.227 3.392 1.00 . A A . 20 LYS CE 1 1
15 13079 1 1 20 LYS CG C -13.196 4.975 2.084 1.00 . A A . 20 LYS CG 1 1
15 13080 1 1 20 LYS H H -11.156 4.791 -1.285 1.00 . A A . 20 LYS H 1 1
15 13081 1 1 20 LYS HA H -13.865 4.589 -0.383 1.00 . A A . 20 LYS HA 1 1
15 13082 1 1 20 LYS HB2 H -11.585 4.285 0.847 1.00 . A A . 20 LYS HB2 1 1
15 13083 1 1 20 LYS HB3 H -11.641 6.036 1.058 1.00 . A A . 20 LYS HB3 1 1
15 13084 1 1 20 LYS HD2 H -14.522 3.500 1.263 1.00 . A A . 20 LYS HD2 1 1
15 13085 1 1 20 LYS HD3 H -12.986 2.854 1.839 1.00 . A A . 20 LYS HD3 1 1
15 13086 1 1 20 LYS HE2 H -14.647 2.171 3.446 1.00 . A A . 20 LYS HE2 1 1
15 13087 1 1 20 LYS HE3 H -13.765 3.514 4.201 1.00 . A A . 20 LYS HE3 1 1
15 13088 1 1 20 LYS HG2 H -12.665 5.126 3.013 1.00 . A A . 20 LYS HG2 1 1
15 13089 1 1 20 LYS HG3 H -13.997 5.694 2.003 1.00 . A A . 20 LYS HG3 1 1
15 13090 1 1 20 LYS HZ1 H -15.444 5.032 3.244 1.00 . A A . 20 LYS HZ1 1 1
15 13091 1 1 20 LYS HZ2 H -16.104 3.952 4.374 1.00 . A A . 20 LYS HZ2 1 1
15 13092 1 1 20 LYS HZ3 H -16.331 3.684 2.712 1.00 . A A . 20 LYS HZ3 1 1
15 13093 1 1 20 LYS N N -12.093 4.940 -1.483 1.00 . A A . 20 LYS N 1 1
15 13094 1 1 20 LYS NZ N -15.669 4.035 3.433 1.00 . A A . 20 LYS NZ 1 1
15 13095 1 1 20 LYS O O -14.698 6.997 -0.405 1.00 . A A . 20 LYS O 1 1
15 13096 1 1 21 ALA C C -14.115 9.006 -2.337 1.00 . A A . 21 ALA C 1 1
15 13097 1 1 21 ALA CA C -13.050 8.990 -1.235 1.00 . A A . 21 ALA CA 1 1
15 13098 1 1 21 ALA CB C -11.777 9.704 -1.698 1.00 . A A . 21 ALA CB 1 1
15 13099 1 1 21 ALA H H -11.720 7.296 -1.135 1.00 . A A . 21 ALA H 1 1
15 13100 1 1 21 ALA HA H -13.428 9.446 -0.333 1.00 . A A . 21 ALA HA 1 1
15 13101 1 1 21 ALA HB1 H -11.999 10.741 -1.900 1.00 . A A . 21 ALA HB1 1 1
15 13102 1 1 21 ALA HB2 H -11.406 9.233 -2.596 1.00 . A A . 21 ALA HB2 1 1
15 13103 1 1 21 ALA HB3 H -11.027 9.641 -0.922 1.00 . A A . 21 ALA HB3 1 1
15 13104 1 1 21 ALA N N -12.646 7.577 -0.980 1.00 . A A . 21 ALA N 1 1
15 13105 1 1 21 ALA O O -14.948 9.890 -2.396 1.00 . A A . 21 ALA O 1 1
15 13106 1 1 22 LYS C C -16.393 7.224 -3.796 1.00 . A A . 22 LYS C 1 1
15 13107 1 1 22 LYS CA C -15.122 7.942 -4.285 1.00 . A A . 22 LYS CA 1 1
15 13108 1 1 22 LYS CB C -14.469 7.155 -5.424 1.00 . A A . 22 LYS CB 1 1
15 13109 1 1 22 LYS CD C -12.860 7.301 -7.333 1.00 . A A . 22 LYS CD 1 1
15 13110 1 1 22 LYS CE C -11.946 6.133 -6.955 1.00 . A A . 22 LYS CE 1 1
15 13111 1 1 22 LYS CG C -13.359 7.995 -6.062 1.00 . A A . 22 LYS CG 1 1
15 13112 1 1 22 LYS H H -13.422 7.296 -3.114 1.00 . A A . 22 LYS H 1 1
15 13113 1 1 22 LYS HA H -15.367 8.936 -4.625 1.00 . A A . 22 LYS HA 1 1
15 13114 1 1 22 LYS HB2 H -14.049 6.239 -5.034 1.00 . A A . 22 LYS HB2 1 1
15 13115 1 1 22 LYS HB3 H -15.213 6.921 -6.170 1.00 . A A . 22 LYS HB3 1 1
15 13116 1 1 22 LYS HD2 H -13.706 6.930 -7.894 1.00 . A A . 22 LYS HD2 1 1
15 13117 1 1 22 LYS HD3 H -12.310 8.007 -7.937 1.00 . A A . 22 LYS HD3 1 1
15 13118 1 1 22 LYS HE2 H -11.199 6.458 -6.245 1.00 . A A . 22 LYS HE2 1 1
15 13119 1 1 22 LYS HE3 H -12.525 5.318 -6.549 1.00 . A A . 22 LYS HE3 1 1
15 13120 1 1 22 LYS HG2 H -13.747 8.972 -6.312 1.00 . A A . 22 LYS HG2 1 1
15 13121 1 1 22 LYS HG3 H -12.541 8.099 -5.367 1.00 . A A . 22 LYS HG3 1 1
15 13122 1 1 22 LYS HZ1 H -12.037 5.407 -8.905 1.00 . A A . 22 LYS HZ1 1 1
15 13123 1 1 22 LYS HZ2 H -10.650 4.930 -8.054 1.00 . A A . 22 LYS HZ2 1 1
15 13124 1 1 22 LYS HZ3 H -10.781 6.520 -8.637 1.00 . A A . 22 LYS HZ3 1 1
15 13125 1 1 22 LYS N N -14.099 8.010 -3.197 1.00 . A A . 22 LYS N 1 1
15 13126 1 1 22 LYS NZ N -11.305 5.716 -8.234 1.00 . A A . 22 LYS NZ 1 1
15 13127 1 1 22 LYS O O -17.256 6.895 -4.585 1.00 . A A . 22 LYS O 1 1
15 13128 1 1 23 LYS C C -17.921 4.906 -2.631 1.00 . A A . 23 LYS C 1 1
15 13129 1 1 23 LYS CA C -17.722 6.265 -1.959 1.00 . A A . 23 LYS CA 1 1
15 13130 1 1 23 LYS CB C -18.909 7.173 -2.255 1.00 . A A . 23 LYS CB 1 1
15 13131 1 1 23 LYS CD C -19.943 9.394 -1.809 1.00 . A A . 23 LYS CD 1 1
15 13132 1 1 23 LYS CE C -19.797 10.722 -1.063 1.00 . A A . 23 LYS CE 1 1
15 13133 1 1 23 LYS CG C -18.747 8.494 -1.503 1.00 . A A . 23 LYS CG 1 1
15 13134 1 1 23 LYS H H -15.796 7.230 -1.890 1.00 . A A . 23 LYS H 1 1
15 13135 1 1 23 LYS HA H -17.623 6.136 -0.893 1.00 . A A . 23 LYS HA 1 1
15 13136 1 1 23 LYS HB2 H -18.949 7.359 -3.314 1.00 . A A . 23 LYS HB2 1 1
15 13137 1 1 23 LYS HB3 H -19.821 6.690 -1.939 1.00 . A A . 23 LYS HB3 1 1
15 13138 1 1 23 LYS HD2 H -19.989 9.581 -2.872 1.00 . A A . 23 LYS HD2 1 1
15 13139 1 1 23 LYS HD3 H -20.851 8.904 -1.491 1.00 . A A . 23 LYS HD3 1 1
15 13140 1 1 23 LYS HE2 H -19.965 10.578 -0.004 1.00 . A A . 23 LYS HE2 1 1
15 13141 1 1 23 LYS HE3 H -18.821 11.148 -1.237 1.00 . A A . 23 LYS HE3 1 1
15 13142 1 1 23 LYS HG2 H -18.699 8.301 -0.441 1.00 . A A . 23 LYS HG2 1 1
15 13143 1 1 23 LYS HG3 H -17.839 8.983 -1.823 1.00 . A A . 23 LYS HG3 1 1
15 13144 1 1 23 LYS HZ1 H -20.813 11.552 -2.682 1.00 . A A . 23 LYS HZ1 1 1
15 13145 1 1 23 LYS HZ2 H -20.689 12.583 -1.341 1.00 . A A . 23 LYS HZ2 1 1
15 13146 1 1 23 LYS HZ3 H -21.785 11.286 -1.313 1.00 . A A . 23 LYS HZ3 1 1
15 13147 1 1 23 LYS N N -16.509 6.967 -2.506 1.00 . A A . 23 LYS N 1 1
15 13148 1 1 23 LYS NZ N -20.850 11.602 -1.644 1.00 . A A . 23 LYS NZ 1 1
15 13149 1 1 23 LYS O O -19.006 4.355 -2.623 1.00 . A A . 23 LYS O 1 1
15 13150 1 1 24 ALA C C -17.421 1.974 -2.825 1.00 . A A . 24 ALA C 1 1
15 13151 1 1 24 ALA CA C -16.998 3.027 -3.864 1.00 . A A . 24 ALA CA 1 1
15 13152 1 1 24 ALA CB C -15.601 2.728 -4.415 1.00 . A A . 24 ALA CB 1 1
15 13153 1 1 24 ALA H H -16.027 4.831 -3.184 1.00 . A A . 24 ALA H 1 1
15 13154 1 1 24 ALA HA H -17.714 3.069 -4.670 1.00 . A A . 24 ALA HA 1 1
15 13155 1 1 24 ALA HB1 H -15.043 2.152 -3.692 1.00 . A A . 24 ALA HB1 1 1
15 13156 1 1 24 ALA HB2 H -15.086 3.658 -4.610 1.00 . A A . 24 ALA HB2 1 1
15 13157 1 1 24 ALA HB3 H -15.689 2.167 -5.333 1.00 . A A . 24 ALA HB3 1 1
15 13158 1 1 24 ALA N N -16.883 4.362 -3.200 1.00 . A A . 24 ALA N 1 1
15 13159 1 1 24 ALA O O -17.315 2.216 -1.639 1.00 . A A . 24 ALA O 1 1
15 13160 1 1 25 PRO C C -17.183 -0.827 -1.598 1.00 . A A . 25 PRO C 1 1
15 13161 1 1 25 PRO CA C -18.363 -0.216 -2.351 1.00 . A A . 25 PRO CA 1 1
15 13162 1 1 25 PRO CB C -19.014 -1.252 -3.264 1.00 . A A . 25 PRO CB 1 1
15 13163 1 1 25 PRO CD C -18.074 0.433 -4.693 1.00 . A A . 25 PRO CD 1 1
15 13164 1 1 25 PRO CG C -18.373 -1.040 -4.595 1.00 . A A . 25 PRO CG 1 1
15 13165 1 1 25 PRO HA H -19.092 0.175 -1.661 1.00 . A A . 25 PRO HA 1 1
15 13166 1 1 25 PRO HB2 H -18.814 -2.251 -2.899 1.00 . A A . 25 PRO HB2 1 1
15 13167 1 1 25 PRO HB3 H -20.076 -1.080 -3.333 1.00 . A A . 25 PRO HB3 1 1
15 13168 1 1 25 PRO HD2 H -17.164 0.598 -5.254 1.00 . A A . 25 PRO HD2 1 1
15 13169 1 1 25 PRO HD3 H -18.903 0.960 -5.139 1.00 . A A . 25 PRO HD3 1 1
15 13170 1 1 25 PRO HG2 H -17.456 -1.614 -4.658 1.00 . A A . 25 PRO HG2 1 1
15 13171 1 1 25 PRO HG3 H -19.048 -1.330 -5.384 1.00 . A A . 25 PRO HG3 1 1
15 13172 1 1 25 PRO N N -17.907 0.843 -3.289 1.00 . A A . 25 PRO N 1 1
15 13173 1 1 25 PRO O O -16.040 -0.699 -1.994 1.00 . A A . 25 PRO O 1 1
15 13174 1 1 26 LYS C C -15.537 -3.075 -0.609 1.00 . A A . 26 LYS C 1 1
15 13175 1 1 26 LYS CA C -16.380 -2.155 0.287 1.00 . A A . 26 LYS CA 1 1
15 13176 1 1 26 LYS CB C -17.120 -2.959 1.358 1.00 . A A . 26 LYS CB 1 1
15 13177 1 1 26 LYS CD C -18.537 -2.778 3.413 1.00 . A A . 26 LYS CD 1 1
15 13178 1 1 26 LYS CE C -19.207 -1.804 4.386 1.00 . A A . 26 LYS CE 1 1
15 13179 1 1 26 LYS CG C -17.792 -1.990 2.334 1.00 . A A . 26 LYS CG 1 1
15 13180 1 1 26 LYS H H -18.399 -1.594 -0.233 1.00 . A A . 26 LYS H 1 1
15 13181 1 1 26 LYS HA H -15.757 -1.408 0.752 1.00 . A A . 26 LYS HA 1 1
15 13182 1 1 26 LYS HB2 H -17.872 -3.579 0.888 1.00 . A A . 26 LYS HB2 1 1
15 13183 1 1 26 LYS HB3 H -16.419 -3.581 1.893 1.00 . A A . 26 LYS HB3 1 1
15 13184 1 1 26 LYS HD2 H -19.290 -3.399 2.949 1.00 . A A . 26 LYS HD2 1 1
15 13185 1 1 26 LYS HD3 H -17.839 -3.400 3.952 1.00 . A A . 26 LYS HD3 1 1
15 13186 1 1 26 LYS HE2 H -18.527 -1.548 5.187 1.00 . A A . 26 LYS HE2 1 1
15 13187 1 1 26 LYS HE3 H -19.530 -0.915 3.866 1.00 . A A . 26 LYS HE3 1 1
15 13188 1 1 26 LYS HG2 H -17.039 -1.368 2.797 1.00 . A A . 26 LYS HG2 1 1
15 13189 1 1 26 LYS HG3 H -18.492 -1.368 1.797 1.00 . A A . 26 LYS HG3 1 1
15 13190 1 1 26 LYS HZ1 H -20.907 -1.933 5.579 1.00 . A A . 26 LYS HZ1 1 1
15 13191 1 1 26 LYS HZ2 H -20.067 -3.397 5.412 1.00 . A A . 26 LYS HZ2 1 1
15 13192 1 1 26 LYS HZ3 H -21.010 -2.809 4.127 1.00 . A A . 26 LYS HZ3 1 1
15 13193 1 1 26 LYS N N -17.464 -1.504 -0.515 1.00 . A A . 26 LYS N 1 1
15 13194 1 1 26 LYS NZ N -20.387 -2.541 4.916 1.00 . A A . 26 LYS NZ 1 1
15 13195 1 1 26 LYS O O -14.387 -3.351 -0.324 1.00 . A A . 26 LYS O 1 1
15 13196 1 1 27 GLU C C -14.108 -3.727 -3.151 1.00 . A A . 27 GLU C 1 1
15 13197 1 1 27 GLU CA C -15.356 -4.444 -2.620 1.00 . A A . 27 GLU CA 1 1
15 13198 1 1 27 GLU CB C -16.331 -4.727 -3.765 1.00 . A A . 27 GLU CB 1 1
15 13199 1 1 27 GLU CD C -15.680 -7.130 -4.119 1.00 . A A . 27 GLU CD 1 1
15 13200 1 1 27 GLU CG C -15.700 -5.724 -4.737 1.00 . A A . 27 GLU CG 1 1
15 13201 1 1 27 GLU H H -17.037 -3.303 -1.894 1.00 . A A . 27 GLU H 1 1
15 13202 1 1 27 GLU HA H -15.085 -5.364 -2.132 1.00 . A A . 27 GLU HA 1 1
15 13203 1 1 27 GLU HB2 H -17.246 -5.141 -3.365 1.00 . A A . 27 GLU HB2 1 1
15 13204 1 1 27 GLU HB3 H -16.550 -3.808 -4.288 1.00 . A A . 27 GLU HB3 1 1
15 13205 1 1 27 GLU HG2 H -16.270 -5.741 -5.655 1.00 . A A . 27 GLU HG2 1 1
15 13206 1 1 27 GLU HG3 H -14.689 -5.415 -4.947 1.00 . A A . 27 GLU HG3 1 1
15 13207 1 1 27 GLU N N -16.109 -3.544 -1.692 1.00 . A A . 27 GLU N 1 1
15 13208 1 1 27 GLU O O -13.045 -4.311 -3.255 1.00 . A A . 27 GLU O 1 1
15 13209 1 1 27 GLU OE1 O -16.328 -7.331 -3.102 1.00 . A A . 27 GLU OE1 1 1
15 13210 1 1 27 GLU OE2 O -15.019 -7.987 -4.682 1.00 . A A . 27 GLU OE2 1 1
15 13211 1 1 28 ASP C C -12.052 -1.411 -2.879 1.00 . A A . 28 ASP C 1 1
15 13212 1 1 28 ASP CA C -13.051 -1.701 -4.000 1.00 . A A . 28 ASP CA 1 1
15 13213 1 1 28 ASP CB C -13.627 -0.385 -4.532 1.00 . A A . 28 ASP CB 1 1
15 13214 1 1 28 ASP CG C -14.242 -0.599 -5.920 1.00 . A A . 28 ASP CG 1 1
15 13215 1 1 28 ASP H H -15.098 -2.017 -3.381 1.00 . A A . 28 ASP H 1 1
15 13216 1 1 28 ASP HA H -12.574 -2.243 -4.800 1.00 . A A . 28 ASP HA 1 1
15 13217 1 1 28 ASP HB2 H -14.392 -0.032 -3.853 1.00 . A A . 28 ASP HB2 1 1
15 13218 1 1 28 ASP HB3 H -12.837 0.352 -4.595 1.00 . A A . 28 ASP HB3 1 1
15 13219 1 1 28 ASP N N -14.230 -2.464 -3.479 1.00 . A A . 28 ASP N 1 1
15 13220 1 1 28 ASP O O -10.857 -1.575 -3.044 1.00 . A A . 28 ASP O 1 1
15 13221 1 1 28 ASP OD1 O -13.869 -1.559 -6.579 1.00 . A A . 28 ASP OD1 1 1
15 13222 1 1 28 ASP OD2 O -15.073 0.206 -6.305 1.00 . A A . 28 ASP OD2 1 1
15 13223 1 1 29 VAL C C -10.952 -1.930 -0.087 1.00 . A A . 29 VAL C 1 1
15 13224 1 1 29 VAL CA C -11.608 -0.649 -0.614 1.00 . A A . 29 VAL CA 1 1
15 13225 1 1 29 VAL CB C -12.502 -0.007 0.457 1.00 . A A . 29 VAL CB 1 1
15 13226 1 1 29 VAL CG1 C -11.678 0.318 1.707 1.00 . A A . 29 VAL CG1 1 1
15 13227 1 1 29 VAL CG2 C -13.108 1.284 -0.100 1.00 . A A . 29 VAL CG2 1 1
15 13228 1 1 29 VAL H H -13.498 -0.835 -1.644 1.00 . A A . 29 VAL H 1 1
15 13229 1 1 29 VAL HA H -10.855 0.054 -0.932 1.00 . A A . 29 VAL HA 1 1
15 13230 1 1 29 VAL HB H -13.295 -0.692 0.719 1.00 . A A . 29 VAL HB 1 1
15 13231 1 1 29 VAL HG11 H -11.399 -0.600 2.203 1.00 . A A . 29 VAL HG11 1 1
15 13232 1 1 29 VAL HG12 H -12.268 0.925 2.379 1.00 . A A . 29 VAL HG12 1 1
15 13233 1 1 29 VAL HG13 H -10.788 0.858 1.421 1.00 . A A . 29 VAL HG13 1 1
15 13234 1 1 29 VAL HG21 H -13.935 1.591 0.523 1.00 . A A . 29 VAL HG21 1 1
15 13235 1 1 29 VAL HG22 H -13.461 1.111 -1.106 1.00 . A A . 29 VAL HG22 1 1
15 13236 1 1 29 VAL HG23 H -12.357 2.059 -0.110 1.00 . A A . 29 VAL HG23 1 1
15 13237 1 1 29 VAL N N -12.532 -0.967 -1.746 1.00 . A A . 29 VAL N 1 1
15 13238 1 1 29 VAL O O -9.746 -2.002 0.063 1.00 . A A . 29 VAL O 1 1
15 13239 1 1 30 ASP C C -10.188 -4.834 -0.269 1.00 . A A . 30 ASP C 1 1
15 13240 1 1 30 ASP CA C -11.171 -4.211 0.731 1.00 . A A . 30 ASP CA 1 1
15 13241 1 1 30 ASP CB C -12.380 -5.126 0.944 1.00 . A A . 30 ASP CB 1 1
15 13242 1 1 30 ASP CG C -13.215 -4.609 2.122 1.00 . A A . 30 ASP CG 1 1
15 13243 1 1 30 ASP H H -12.708 -2.842 0.077 1.00 . A A . 30 ASP H 1 1
15 13244 1 1 30 ASP HA H -10.680 -4.035 1.674 1.00 . A A . 30 ASP HA 1 1
15 13245 1 1 30 ASP HB2 H -12.986 -5.137 0.048 1.00 . A A . 30 ASP HB2 1 1
15 13246 1 1 30 ASP HB3 H -12.038 -6.127 1.161 1.00 . A A . 30 ASP HB3 1 1
15 13247 1 1 30 ASP N N -11.739 -2.933 0.203 1.00 . A A . 30 ASP N 1 1
15 13248 1 1 30 ASP O O -9.129 -5.304 0.103 1.00 . A A . 30 ASP O 1 1
15 13249 1 1 30 ASP OD1 O -12.650 -3.966 2.993 1.00 . A A . 30 ASP OD1 1 1
15 13250 1 1 30 ASP OD2 O -14.408 -4.862 2.130 1.00 . A A . 30 ASP OD2 1 1
15 13251 1 1 31 ALA C C -8.300 -4.689 -2.613 1.00 . A A . 31 ALA C 1 1
15 13252 1 1 31 ALA CA C -9.623 -5.450 -2.557 1.00 . A A . 31 ALA CA 1 1
15 13253 1 1 31 ALA CB C -10.366 -5.324 -3.889 1.00 . A A . 31 ALA CB 1 1
15 13254 1 1 31 ALA H H -11.395 -4.467 -1.807 1.00 . A A . 31 ALA H 1 1
15 13255 1 1 31 ALA HA H -9.445 -6.488 -2.332 1.00 . A A . 31 ALA HA 1 1
15 13256 1 1 31 ALA HB1 H -11.070 -6.137 -3.989 1.00 . A A . 31 ALA HB1 1 1
15 13257 1 1 31 ALA HB2 H -9.655 -5.362 -4.702 1.00 . A A . 31 ALA HB2 1 1
15 13258 1 1 31 ALA HB3 H -10.896 -4.383 -3.919 1.00 . A A . 31 ALA HB3 1 1
15 13259 1 1 31 ALA N N -10.535 -4.849 -1.533 1.00 . A A . 31 ALA N 1 1
15 13260 1 1 31 ALA O O -7.234 -5.274 -2.572 1.00 . A A . 31 ALA O 1 1
15 13261 1 1 32 ALA C C -6.335 -2.672 -1.485 1.00 . A A . 32 ALA C 1 1
15 13262 1 1 32 ALA CA C -7.118 -2.573 -2.794 1.00 . A A . 32 ALA CA 1 1
15 13263 1 1 32 ALA CB C -7.587 -1.138 -3.038 1.00 . A A . 32 ALA CB 1 1
15 13264 1 1 32 ALA H H -9.246 -2.952 -2.757 1.00 . A A . 32 ALA H 1 1
15 13265 1 1 32 ALA HA H -6.503 -2.909 -3.618 1.00 . A A . 32 ALA HA 1 1
15 13266 1 1 32 ALA HB1 H -6.731 -0.482 -3.090 1.00 . A A . 32 ALA HB1 1 1
15 13267 1 1 32 ALA HB2 H -8.230 -0.827 -2.228 1.00 . A A . 32 ALA HB2 1 1
15 13268 1 1 32 ALA HB3 H -8.133 -1.092 -3.969 1.00 . A A . 32 ALA HB3 1 1
15 13269 1 1 32 ALA N N -8.368 -3.389 -2.719 1.00 . A A . 32 ALA N 1 1
15 13270 1 1 32 ALA O O -5.126 -2.818 -1.496 1.00 . A A . 32 ALA O 1 1
15 13271 1 1 33 VAL C C -5.706 -4.140 1.042 1.00 . A A . 33 VAL C 1 1
15 13272 1 1 33 VAL CA C -6.276 -2.721 0.937 1.00 . A A . 33 VAL CA 1 1
15 13273 1 1 33 VAL CB C -7.310 -2.362 2.039 1.00 . A A . 33 VAL CB 1 1
15 13274 1 1 33 VAL CG1 C -8.046 -3.591 2.604 1.00 . A A . 33 VAL CG1 1 1
15 13275 1 1 33 VAL CG2 C -6.585 -1.646 3.181 1.00 . A A . 33 VAL CG2 1 1
15 13276 1 1 33 VAL H H -7.980 -2.504 -0.369 1.00 . A A . 33 VAL H 1 1
15 13277 1 1 33 VAL HA H -5.462 -2.004 0.956 1.00 . A A . 33 VAL HA 1 1
15 13278 1 1 33 VAL HB H -8.040 -1.692 1.616 1.00 . A A . 33 VAL HB 1 1
15 13279 1 1 33 VAL HG11 H -8.613 -3.296 3.474 1.00 . A A . 33 VAL HG11 1 1
15 13280 1 1 33 VAL HG12 H -7.332 -4.349 2.885 1.00 . A A . 33 VAL HG12 1 1
15 13281 1 1 33 VAL HG13 H -8.718 -3.983 1.858 1.00 . A A . 33 VAL HG13 1 1
15 13282 1 1 33 VAL HG21 H -6.457 -0.604 2.929 1.00 . A A . 33 VAL HG21 1 1
15 13283 1 1 33 VAL HG22 H -5.616 -2.100 3.334 1.00 . A A . 33 VAL HG22 1 1
15 13284 1 1 33 VAL HG23 H -7.167 -1.728 4.086 1.00 . A A . 33 VAL HG23 1 1
15 13285 1 1 33 VAL N N -7.006 -2.610 -0.359 1.00 . A A . 33 VAL N 1 1
15 13286 1 1 33 VAL O O -4.604 -4.341 1.516 1.00 . A A . 33 VAL O 1 1
15 13287 1 1 34 LYS C C -4.620 -6.557 -0.236 1.00 . A A . 34 LYS C 1 1
15 13288 1 1 34 LYS CA C -5.914 -6.524 0.579 1.00 . A A . 34 LYS CA 1 1
15 13289 1 1 34 LYS CB C -6.990 -7.387 -0.085 1.00 . A A . 34 LYS CB 1 1
15 13290 1 1 34 LYS CD C -7.624 -9.725 -0.716 1.00 . A A . 34 LYS CD 1 1
15 13291 1 1 34 LYS CE C -7.271 -11.204 -0.533 1.00 . A A . 34 LYS CE 1 1
15 13292 1 1 34 LYS CG C -6.555 -8.855 -0.050 1.00 . A A . 34 LYS CG 1 1
15 13293 1 1 34 LYS H H -7.308 -4.930 0.142 1.00 . A A . 34 LYS H 1 1
15 13294 1 1 34 LYS HA H -5.738 -6.850 1.592 1.00 . A A . 34 LYS HA 1 1
15 13295 1 1 34 LYS HB2 H -7.923 -7.273 0.450 1.00 . A A . 34 LYS HB2 1 1
15 13296 1 1 34 LYS HB3 H -7.122 -7.076 -1.110 1.00 . A A . 34 LYS HB3 1 1
15 13297 1 1 34 LYS HD2 H -8.585 -9.524 -0.266 1.00 . A A . 34 LYS HD2 1 1
15 13298 1 1 34 LYS HD3 H -7.665 -9.496 -1.771 1.00 . A A . 34 LYS HD3 1 1
15 13299 1 1 34 LYS HE2 H -6.285 -11.407 -0.927 1.00 . A A . 34 LYS HE2 1 1
15 13300 1 1 34 LYS HE3 H -7.326 -11.478 0.509 1.00 . A A . 34 LYS HE3 1 1
15 13301 1 1 34 LYS HG2 H -5.619 -8.965 -0.577 1.00 . A A . 34 LYS HG2 1 1
15 13302 1 1 34 LYS HG3 H -6.430 -9.168 0.976 1.00 . A A . 34 LYS HG3 1 1
15 13303 1 1 34 LYS HZ1 H -8.208 -11.717 -2.320 1.00 . A A . 34 LYS HZ1 1 1
15 13304 1 1 34 LYS HZ2 H -9.252 -11.659 -0.985 1.00 . A A . 34 LYS HZ2 1 1
15 13305 1 1 34 LYS HZ3 H -8.181 -12.966 -1.168 1.00 . A A . 34 LYS HZ3 1 1
15 13306 1 1 34 LYS N N -6.438 -5.123 0.557 1.00 . A A . 34 LYS N 1 1
15 13307 1 1 34 LYS NZ N -8.306 -11.942 -1.310 1.00 . A A . 34 LYS NZ 1 1
15 13308 1 1 34 LYS O O -3.621 -7.120 0.167 1.00 . A A . 34 LYS O 1 1
15 13309 1 1 35 GLN C C -2.324 -5.116 -1.492 1.00 . A A . 35 GLN C 1 1
15 13310 1 1 35 GLN CA C -3.433 -5.847 -2.247 1.00 . A A . 35 GLN CA 1 1
15 13311 1 1 35 GLN CB C -3.862 -5.025 -3.467 1.00 . A A . 35 GLN CB 1 1
15 13312 1 1 35 GLN CD C -3.429 -4.655 -5.908 1.00 . A A . 35 GLN CD 1 1
15 13313 1 1 35 GLN CG C -2.876 -5.263 -4.615 1.00 . A A . 35 GLN CG 1 1
15 13314 1 1 35 GLN H H -5.467 -5.455 -1.653 1.00 . A A . 35 GLN H 1 1
15 13315 1 1 35 GLN HA H -3.115 -6.833 -2.546 1.00 . A A . 35 GLN HA 1 1
15 13316 1 1 35 GLN HB2 H -4.860 -5.309 -3.769 1.00 . A A . 35 GLN HB2 1 1
15 13317 1 1 35 GLN HB3 H -3.856 -3.977 -3.208 1.00 . A A . 35 GLN HB3 1 1
15 13318 1 1 35 GLN HE21 H -1.686 -4.736 -6.856 1.00 . A A . 35 GLN HE21 1 1
15 13319 1 1 35 GLN HE22 H -2.973 -4.094 -7.757 1.00 . A A . 35 GLN HE22 1 1
15 13320 1 1 35 GLN HG2 H -1.930 -4.798 -4.376 1.00 . A A . 35 GLN HG2 1 1
15 13321 1 1 35 GLN HG3 H -2.731 -6.323 -4.751 1.00 . A A . 35 GLN HG3 1 1
15 13322 1 1 35 GLN N N -4.645 -5.914 -1.378 1.00 . A A . 35 GLN N 1 1
15 13323 1 1 35 GLN NE2 N -2.630 -4.480 -6.924 1.00 . A A . 35 GLN NE2 1 1
15 13324 1 1 35 GLN O O -1.167 -5.483 -1.539 1.00 . A A . 35 GLN O 1 1
15 13325 1 1 35 GLN OE1 O -4.600 -4.341 -5.998 1.00 . A A . 35 GLN OE1 1 1
15 13326 1 1 36 LEU C C -1.015 -4.209 1.024 1.00 . A A . 36 LEU C 1 1
15 13327 1 1 36 LEU CA C -1.691 -3.293 0.000 1.00 . A A . 36 LEU CA 1 1
15 13328 1 1 36 LEU CB C -2.529 -2.205 0.692 1.00 . A A . 36 LEU CB 1 1
15 13329 1 1 36 LEU CD1 C -0.887 -1.664 2.526 1.00 . A A . 36 LEU CD1 1 1
15 13330 1 1 36 LEU CD2 C -0.660 -0.555 0.291 1.00 . A A . 36 LEU CD2 1 1
15 13331 1 1 36 LEU CG C -1.652 -1.108 1.323 1.00 . A A . 36 LEU CG 1 1
15 13332 1 1 36 LEU H H -3.638 -3.821 -0.774 1.00 . A A . 36 LEU H 1 1
15 13333 1 1 36 LEU HA H -0.960 -2.845 -0.653 1.00 . A A . 36 LEU HA 1 1
15 13334 1 1 36 LEU HB2 H -3.181 -1.752 -0.039 1.00 . A A . 36 LEU HB2 1 1
15 13335 1 1 36 LEU HB3 H -3.129 -2.662 1.463 1.00 . A A . 36 LEU HB3 1 1
15 13336 1 1 36 LEU HD11 H -0.626 -0.855 3.192 1.00 . A A . 36 LEU HD11 1 1
15 13337 1 1 36 LEU HD12 H 0.013 -2.153 2.186 1.00 . A A . 36 LEU HD12 1 1
15 13338 1 1 36 LEU HD13 H -1.508 -2.376 3.050 1.00 . A A . 36 LEU HD13 1 1
15 13339 1 1 36 LEU HD21 H -1.080 -0.650 -0.699 1.00 . A A . 36 LEU HD21 1 1
15 13340 1 1 36 LEU HD22 H 0.264 -1.113 0.345 1.00 . A A . 36 LEU HD22 1 1
15 13341 1 1 36 LEU HD23 H -0.465 0.486 0.501 1.00 . A A . 36 LEU HD23 1 1
15 13342 1 1 36 LEU HG H -2.298 -0.308 1.659 1.00 . A A . 36 LEU HG 1 1
15 13343 1 1 36 LEU N N -2.691 -4.080 -0.787 1.00 . A A . 36 LEU N 1 1
15 13344 1 1 36 LEU O O 0.183 -4.154 1.226 1.00 . A A . 36 LEU O 1 1
15 13345 1 1 37 LEU C C -0.138 -6.888 2.008 1.00 . A A . 37 LEU C 1 1
15 13346 1 1 37 LEU CA C -1.189 -5.994 2.664 1.00 . A A . 37 LEU CA 1 1
15 13347 1 1 37 LEU CB C -2.364 -6.814 3.186 1.00 . A A . 37 LEU CB 1 1
15 13348 1 1 37 LEU CD1 C -4.576 -6.652 4.350 1.00 . A A . 37 LEU CD1 1 1
15 13349 1 1 37 LEU CD2 C -2.553 -5.564 5.354 1.00 . A A . 37 LEU CD2 1 1
15 13350 1 1 37 LEU CG C -3.269 -5.917 4.039 1.00 . A A . 37 LEU CG 1 1
15 13351 1 1 37 LEU H H -2.739 -5.087 1.467 1.00 . A A . 37 LEU H 1 1
15 13352 1 1 37 LEU HA H -0.751 -5.441 3.468 1.00 . A A . 37 LEU HA 1 1
15 13353 1 1 37 LEU HB2 H -2.920 -7.196 2.350 1.00 . A A . 37 LEU HB2 1 1
15 13354 1 1 37 LEU HB3 H -1.998 -7.633 3.785 1.00 . A A . 37 LEU HB3 1 1
15 13355 1 1 37 LEU HD11 H -4.372 -7.493 4.995 1.00 . A A . 37 LEU HD11 1 1
15 13356 1 1 37 LEU HD12 H -5.020 -7.002 3.431 1.00 . A A . 37 LEU HD12 1 1
15 13357 1 1 37 LEU HD13 H -5.258 -5.976 4.845 1.00 . A A . 37 LEU HD13 1 1
15 13358 1 1 37 LEU HD21 H -3.061 -6.035 6.184 1.00 . A A . 37 LEU HD21 1 1
15 13359 1 1 37 LEU HD22 H -2.563 -4.493 5.491 1.00 . A A . 37 LEU HD22 1 1
15 13360 1 1 37 LEU HD23 H -1.530 -5.910 5.318 1.00 . A A . 37 LEU HD23 1 1
15 13361 1 1 37 LEU HG H -3.489 -5.010 3.494 1.00 . A A . 37 LEU HG 1 1
15 13362 1 1 37 LEU N N -1.778 -5.060 1.659 1.00 . A A . 37 LEU N 1 1
15 13363 1 1 37 LEU O O 0.903 -7.149 2.579 1.00 . A A . 37 LEU O 1 1
15 13364 1 1 38 SER C C 1.910 -7.419 -0.093 1.00 . A A . 38 SER C 1 1
15 13365 1 1 38 SER CA C 0.616 -8.212 0.120 1.00 . A A . 38 SER CA 1 1
15 13366 1 1 38 SER CB C -0.012 -8.612 -1.217 1.00 . A A . 38 SER CB 1 1
15 13367 1 1 38 SER H H -1.231 -7.117 0.363 1.00 . A A . 38 SER H 1 1
15 13368 1 1 38 SER HA H 0.814 -9.093 0.711 1.00 . A A . 38 SER HA 1 1
15 13369 1 1 38 SER HB2 H 0.520 -9.455 -1.626 1.00 . A A . 38 SER HB2 1 1
15 13370 1 1 38 SER HB3 H -1.047 -8.887 -1.059 1.00 . A A . 38 SER HB3 1 1
15 13371 1 1 38 SER HG H -0.605 -7.652 -2.799 1.00 . A A . 38 SER HG 1 1
15 13372 1 1 38 SER N N -0.391 -7.348 0.809 1.00 . A A . 38 SER N 1 1
15 13373 1 1 38 SER O O 2.986 -7.982 -0.137 1.00 . A A . 38 SER O 1 1
15 13374 1 1 38 SER OG O 0.070 -7.526 -2.127 1.00 . A A . 38 SER OG 1 1
15 13375 1 1 39 LEU C C 3.904 -5.367 0.864 1.00 . A A . 39 LEU C 1 1
15 13376 1 1 39 LEU CA C 3.057 -5.295 -0.402 1.00 . A A . 39 LEU CA 1 1
15 13377 1 1 39 LEU CB C 2.587 -3.853 -0.635 1.00 . A A . 39 LEU CB 1 1
15 13378 1 1 39 LEU CD1 C 1.196 -2.327 -2.060 1.00 . A A . 39 LEU CD1 1 1
15 13379 1 1 39 LEU CD2 C 2.399 -4.262 -3.102 1.00 . A A . 39 LEU CD2 1 1
15 13380 1 1 39 LEU CG C 1.655 -3.778 -1.851 1.00 . A A . 39 LEU CG 1 1
15 13381 1 1 39 LEU H H 0.942 -5.674 -0.160 1.00 . A A . 39 LEU H 1 1
15 13382 1 1 39 LEU HA H 3.617 -5.651 -1.251 1.00 . A A . 39 LEU HA 1 1
15 13383 1 1 39 LEU HB2 H 2.064 -3.500 0.241 1.00 . A A . 39 LEU HB2 1 1
15 13384 1 1 39 LEU HB3 H 3.450 -3.225 -0.812 1.00 . A A . 39 LEU HB3 1 1
15 13385 1 1 39 LEU HD11 H 1.429 -1.741 -1.182 1.00 . A A . 39 LEU HD11 1 1
15 13386 1 1 39 LEU HD12 H 0.131 -2.309 -2.229 1.00 . A A . 39 LEU HD12 1 1
15 13387 1 1 39 LEU HD13 H 1.701 -1.905 -2.917 1.00 . A A . 39 LEU HD13 1 1
15 13388 1 1 39 LEU HD21 H 3.396 -3.845 -3.109 1.00 . A A . 39 LEU HD21 1 1
15 13389 1 1 39 LEU HD22 H 1.868 -3.940 -3.984 1.00 . A A . 39 LEU HD22 1 1
15 13390 1 1 39 LEU HD23 H 2.460 -5.340 -3.090 1.00 . A A . 39 LEU HD23 1 1
15 13391 1 1 39 LEU HG H 0.789 -4.401 -1.678 1.00 . A A . 39 LEU HG 1 1
15 13392 1 1 39 LEU N N 1.818 -6.111 -0.210 1.00 . A A . 39 LEU N 1 1
15 13393 1 1 39 LEU O O 5.039 -5.807 0.837 1.00 . A A . 39 LEU O 1 1
15 13394 1 1 40 LYS C C 4.454 -6.483 3.564 1.00 . A A . 40 LYS C 1 1
15 13395 1 1 40 LYS CA C 4.115 -5.025 3.262 1.00 . A A . 40 LYS CA 1 1
15 13396 1 1 40 LYS CB C 3.188 -4.416 4.323 1.00 . A A . 40 LYS CB 1 1
15 13397 1 1 40 LYS CD C 1.095 -4.686 5.660 1.00 . A A . 40 LYS CD 1 1
15 13398 1 1 40 LYS CE C 0.465 -3.358 5.226 1.00 . A A . 40 LYS CE 1 1
15 13399 1 1 40 LYS CG C 1.926 -5.265 4.512 1.00 . A A . 40 LYS CG 1 1
15 13400 1 1 40 LYS H H 2.427 -4.625 1.977 1.00 . A A . 40 LYS H 1 1
15 13401 1 1 40 LYS HA H 5.019 -4.441 3.185 1.00 . A A . 40 LYS HA 1 1
15 13402 1 1 40 LYS HB2 H 3.715 -4.344 5.261 1.00 . A A . 40 LYS HB2 1 1
15 13403 1 1 40 LYS HB3 H 2.901 -3.433 4.002 1.00 . A A . 40 LYS HB3 1 1
15 13404 1 1 40 LYS HD2 H 0.315 -5.385 5.926 1.00 . A A . 40 LYS HD2 1 1
15 13405 1 1 40 LYS HD3 H 1.733 -4.518 6.515 1.00 . A A . 40 LYS HD3 1 1
15 13406 1 1 40 LYS HE2 H 0.535 -3.241 4.153 1.00 . A A . 40 LYS HE2 1 1
15 13407 1 1 40 LYS HE3 H -0.565 -3.309 5.544 1.00 . A A . 40 LYS HE3 1 1
15 13408 1 1 40 LYS HG2 H 1.344 -5.248 3.604 1.00 . A A . 40 LYS HG2 1 1
15 13409 1 1 40 LYS HG3 H 2.202 -6.280 4.749 1.00 . A A . 40 LYS HG3 1 1
15 13410 1 1 40 LYS HZ1 H 0.778 -1.390 5.830 1.00 . A A . 40 LYS HZ1 1 1
15 13411 1 1 40 LYS HZ2 H 2.203 -2.240 5.482 1.00 . A A . 40 LYS HZ2 1 1
15 13412 1 1 40 LYS HZ3 H 1.362 -2.551 6.924 1.00 . A A . 40 LYS HZ3 1 1
15 13413 1 1 40 LYS N N 3.351 -4.957 1.981 1.00 . A A . 40 LYS N 1 1
15 13414 1 1 40 LYS NZ N 1.262 -2.305 5.918 1.00 . A A . 40 LYS NZ 1 1
15 13415 1 1 40 LYS O O 5.506 -6.801 4.084 1.00 . A A . 40 LYS O 1 1
15 13416 1 1 41 ALA C C 5.039 -9.279 2.703 1.00 . A A . 41 ALA C 1 1
15 13417 1 1 41 ALA CA C 3.789 -8.821 3.459 1.00 . A A . 41 ALA CA 1 1
15 13418 1 1 41 ALA CB C 2.548 -9.528 2.909 1.00 . A A . 41 ALA CB 1 1
15 13419 1 1 41 ALA H H 2.722 -7.059 2.801 1.00 . A A . 41 ALA H 1 1
15 13420 1 1 41 ALA HA H 3.891 -9.021 4.514 1.00 . A A . 41 ALA HA 1 1
15 13421 1 1 41 ALA HB1 H 2.516 -9.415 1.835 1.00 . A A . 41 ALA HB1 1 1
15 13422 1 1 41 ALA HB2 H 1.663 -9.090 3.344 1.00 . A A . 41 ALA HB2 1 1
15 13423 1 1 41 ALA HB3 H 2.590 -10.577 3.160 1.00 . A A . 41 ALA HB3 1 1
15 13424 1 1 41 ALA N N 3.555 -7.364 3.222 1.00 . A A . 41 ALA N 1 1
15 13425 1 1 41 ALA O O 5.918 -9.899 3.269 1.00 . A A . 41 ALA O 1 1
15 13426 1 1 42 GLU C C 7.572 -8.646 1.184 1.00 . A A . 42 GLU C 1 1
15 13427 1 1 42 GLU CA C 6.337 -9.369 0.646 1.00 . A A . 42 GLU CA 1 1
15 13428 1 1 42 GLU CB C 6.036 -8.966 -0.798 1.00 . A A . 42 GLU CB 1 1
15 13429 1 1 42 GLU CD C 4.643 -9.504 -2.805 1.00 . A A . 42 GLU CD 1 1
15 13430 1 1 42 GLU CG C 4.957 -9.894 -1.361 1.00 . A A . 42 GLU CG 1 1
15 13431 1 1 42 GLU H H 4.413 -8.447 1.000 1.00 . A A . 42 GLU H 1 1
15 13432 1 1 42 GLU HA H 6.477 -10.437 0.705 1.00 . A A . 42 GLU HA 1 1
15 13433 1 1 42 GLU HB2 H 5.684 -7.943 -0.821 1.00 . A A . 42 GLU HB2 1 1
15 13434 1 1 42 GLU HB3 H 6.932 -9.055 -1.392 1.00 . A A . 42 GLU HB3 1 1
15 13435 1 1 42 GLU HG2 H 5.313 -10.914 -1.333 1.00 . A A . 42 GLU HG2 1 1
15 13436 1 1 42 GLU HG3 H 4.062 -9.812 -0.764 1.00 . A A . 42 GLU HG3 1 1
15 13437 1 1 42 GLU N N 5.131 -8.964 1.433 1.00 . A A . 42 GLU N 1 1
15 13438 1 1 42 GLU O O 8.641 -9.217 1.293 1.00 . A A . 42 GLU O 1 1
15 13439 1 1 42 GLU OE1 O 5.301 -10.020 -3.694 1.00 . A A . 42 GLU OE1 1 1
15 13440 1 1 42 GLU OE2 O 3.747 -8.699 -2.999 1.00 . A A . 42 GLU OE2 1 1
15 13441 1 1 43 TYR C C 9.116 -7.282 3.343 1.00 . A A . 43 TYR C 1 1
15 13442 1 1 43 TYR CA C 8.580 -6.610 2.072 1.00 . A A . 43 TYR CA 1 1
15 13443 1 1 43 TYR CB C 8.004 -5.225 2.401 1.00 . A A . 43 TYR CB 1 1
15 13444 1 1 43 TYR CD1 C 9.397 -4.164 0.576 1.00 . A A . 43 TYR CD1 1 1
15 13445 1 1 43 TYR CD2 C 9.294 -3.088 2.746 1.00 . A A . 43 TYR CD2 1 1
15 13446 1 1 43 TYR CE1 C 10.240 -3.147 0.112 1.00 . A A . 43 TYR CE1 1 1
15 13447 1 1 43 TYR CE2 C 10.135 -2.070 2.281 1.00 . A A . 43 TYR CE2 1 1
15 13448 1 1 43 TYR CG C 8.925 -4.136 1.896 1.00 . A A . 43 TYR CG 1 1
15 13449 1 1 43 TYR CZ C 10.609 -2.099 0.964 1.00 . A A . 43 TYR CZ 1 1
15 13450 1 1 43 TYR H H 6.547 -6.967 1.430 1.00 . A A . 43 TYR H 1 1
15 13451 1 1 43 TYR HA H 9.360 -6.525 1.333 1.00 . A A . 43 TYR HA 1 1
15 13452 1 1 43 TYR HB2 H 7.036 -5.117 1.933 1.00 . A A . 43 TYR HB2 1 1
15 13453 1 1 43 TYR HB3 H 7.895 -5.128 3.473 1.00 . A A . 43 TYR HB3 1 1
15 13454 1 1 43 TYR HD1 H 9.113 -4.972 -0.082 1.00 . A A . 43 TYR HD1 1 1
15 13455 1 1 43 TYR HD2 H 8.932 -3.065 3.763 1.00 . A A . 43 TYR HD2 1 1
15 13456 1 1 43 TYR HE1 H 10.605 -3.170 -0.904 1.00 . A A . 43 TYR HE1 1 1
15 13457 1 1 43 TYR HE2 H 10.420 -1.263 2.939 1.00 . A A . 43 TYR HE2 1 1
15 13458 1 1 43 TYR HH H 12.087 -1.485 -0.080 1.00 . A A . 43 TYR HH 1 1
15 13459 1 1 43 TYR N N 7.425 -7.394 1.526 1.00 . A A . 43 TYR N 1 1
15 13460 1 1 43 TYR O O 10.310 -7.336 3.572 1.00 . A A . 43 TYR O 1 1
15 13461 1 1 43 TYR OH O 11.437 -1.093 0.507 1.00 . A A . 43 TYR OH 1 1
15 13462 1 1 44 LYS C C 9.586 -9.642 5.150 1.00 . A A . 44 LYS C 1 1
15 13463 1 1 44 LYS CA C 8.676 -8.444 5.441 1.00 . A A . 44 LYS CA 1 1
15 13464 1 1 44 LYS CB C 7.388 -8.903 6.129 1.00 . A A . 44 LYS CB 1 1
15 13465 1 1 44 LYS CD C 7.363 -7.351 8.087 1.00 . A A . 44 LYS CD 1 1
15 13466 1 1 44 LYS CE C 6.911 -8.337 9.168 1.00 . A A . 44 LYS CE 1 1
15 13467 1 1 44 LYS CG C 6.685 -7.698 6.758 1.00 . A A . 44 LYS CG 1 1
15 13468 1 1 44 LYS H H 7.279 -7.717 3.962 1.00 . A A . 44 LYS H 1 1
15 13469 1 1 44 LYS HA H 9.188 -7.734 6.067 1.00 . A A . 44 LYS HA 1 1
15 13470 1 1 44 LYS HB2 H 6.735 -9.361 5.400 1.00 . A A . 44 LYS HB2 1 1
15 13471 1 1 44 LYS HB3 H 7.627 -9.621 6.900 1.00 . A A . 44 LYS HB3 1 1
15 13472 1 1 44 LYS HD2 H 8.434 -7.413 7.969 1.00 . A A . 44 LYS HD2 1 1
15 13473 1 1 44 LYS HD3 H 7.090 -6.349 8.380 1.00 . A A . 44 LYS HD3 1 1
15 13474 1 1 44 LYS HE2 H 6.034 -7.960 9.676 1.00 . A A . 44 LYS HE2 1 1
15 13475 1 1 44 LYS HE3 H 6.712 -9.305 8.737 1.00 . A A . 44 LYS HE3 1 1
15 13476 1 1 44 LYS HG2 H 6.750 -6.853 6.088 1.00 . A A . 44 LYS HG2 1 1
15 13477 1 1 44 LYS HG3 H 5.648 -7.938 6.937 1.00 . A A . 44 LYS HG3 1 1
15 13478 1 1 44 LYS HZ1 H 8.911 -8.730 9.594 1.00 . A A . 44 LYS HZ1 1 1
15 13479 1 1 44 LYS HZ2 H 7.847 -9.115 10.858 1.00 . A A . 44 LYS HZ2 1 1
15 13480 1 1 44 LYS HZ3 H 8.232 -7.491 10.538 1.00 . A A . 44 LYS HZ3 1 1
15 13481 1 1 44 LYS N N 8.235 -7.783 4.172 1.00 . A A . 44 LYS N 1 1
15 13482 1 1 44 LYS NZ N 8.062 -8.425 10.111 1.00 . A A . 44 LYS NZ 1 1
15 13483 1 1 44 LYS O O 10.560 -9.867 5.845 1.00 . A A . 44 LYS O 1 1
15 13484 1 1 45 GLU C C 11.570 -11.187 3.522 1.00 . A A . 45 GLU C 1 1
15 13485 1 1 45 GLU CA C 10.126 -11.601 3.815 1.00 . A A . 45 GLU CA 1 1
15 13486 1 1 45 GLU CB C 9.494 -12.244 2.580 1.00 . A A . 45 GLU CB 1 1
15 13487 1 1 45 GLU CD C 7.072 -12.366 3.181 1.00 . A A . 45 GLU CD 1 1
15 13488 1 1 45 GLU CG C 8.359 -13.171 3.018 1.00 . A A . 45 GLU CG 1 1
15 13489 1 1 45 GLU H H 8.485 -10.213 3.598 1.00 . A A . 45 GLU H 1 1
15 13490 1 1 45 GLU HA H 10.106 -12.301 4.634 1.00 . A A . 45 GLU HA 1 1
15 13491 1 1 45 GLU HB2 H 9.102 -11.473 1.932 1.00 . A A . 45 GLU HB2 1 1
15 13492 1 1 45 GLU HB3 H 10.239 -12.817 2.049 1.00 . A A . 45 GLU HB3 1 1
15 13493 1 1 45 GLU HG2 H 8.213 -13.939 2.272 1.00 . A A . 45 GLU HG2 1 1
15 13494 1 1 45 GLU HG3 H 8.615 -13.629 3.961 1.00 . A A . 45 GLU HG3 1 1
15 13495 1 1 45 GLU N N 9.277 -10.413 4.140 1.00 . A A . 45 GLU N 1 1
15 13496 1 1 45 GLU O O 12.498 -11.878 3.901 1.00 . A A . 45 GLU O 1 1
15 13497 1 1 45 GLU OE1 O 6.430 -12.105 2.178 1.00 . A A . 45 GLU OE1 1 1
15 13498 1 1 45 GLU OE2 O 6.747 -12.026 4.307 1.00 . A A . 45 GLU OE2 1 1
15 13499 1 1 46 LYS C C 13.948 -9.337 3.801 1.00 . A A . 46 LYS C 1 1
15 13500 1 1 46 LYS CA C 13.176 -9.676 2.519 1.00 . A A . 46 LYS CA 1 1
15 13501 1 1 46 LYS CB C 13.053 -8.436 1.629 1.00 . A A . 46 LYS CB 1 1
15 13502 1 1 46 LYS CD C 12.383 -7.590 -0.627 1.00 . A A . 46 LYS CD 1 1
15 13503 1 1 46 LYS CE C 11.815 -7.979 -1.996 1.00 . A A . 46 LYS CE 1 1
15 13504 1 1 46 LYS CG C 12.485 -8.832 0.263 1.00 . A A . 46 LYS CG 1 1
15 13505 1 1 46 LYS H H 11.018 -9.549 2.525 1.00 . A A . 46 LYS H 1 1
15 13506 1 1 46 LYS HA H 13.679 -10.462 1.979 1.00 . A A . 46 LYS HA 1 1
15 13507 1 1 46 LYS HB2 H 12.393 -7.721 2.099 1.00 . A A . 46 LYS HB2 1 1
15 13508 1 1 46 LYS HB3 H 14.027 -7.992 1.497 1.00 . A A . 46 LYS HB3 1 1
15 13509 1 1 46 LYS HD2 H 11.734 -6.863 -0.160 1.00 . A A . 46 LYS HD2 1 1
15 13510 1 1 46 LYS HD3 H 13.366 -7.162 -0.758 1.00 . A A . 46 LYS HD3 1 1
15 13511 1 1 46 LYS HE2 H 11.033 -8.716 -1.881 1.00 . A A . 46 LYS HE2 1 1
15 13512 1 1 46 LYS HE3 H 11.439 -7.106 -2.508 1.00 . A A . 46 LYS HE3 1 1
15 13513 1 1 46 LYS HG2 H 13.136 -9.559 -0.202 1.00 . A A . 46 LYS HG2 1 1
15 13514 1 1 46 LYS HG3 H 11.502 -9.259 0.393 1.00 . A A . 46 LYS HG3 1 1
15 13515 1 1 46 LYS HZ1 H 12.623 -8.990 -3.626 1.00 . A A . 46 LYS HZ1 1 1
15 13516 1 1 46 LYS HZ2 H 13.437 -9.275 -2.166 1.00 . A A . 46 LYS HZ2 1 1
15 13517 1 1 46 LYS HZ3 H 13.643 -7.796 -2.978 1.00 . A A . 46 LYS HZ3 1 1
15 13518 1 1 46 LYS N N 11.776 -10.087 2.837 1.00 . A A . 46 LYS N 1 1
15 13519 1 1 46 LYS NZ N 12.967 -8.553 -2.748 1.00 . A A . 46 LYS NZ 1 1
15 13520 1 1 46 LYS O O 14.953 -9.955 4.097 1.00 . A A . 46 LYS O 1 1
15 13521 1 1 47 THR C C 13.347 -7.244 6.833 1.00 . A A . 47 THR C 1 1
15 13522 1 1 47 THR CA C 14.230 -8.006 5.825 1.00 . A A . 47 THR CA 1 1
15 13523 1 1 47 THR CB C 15.392 -7.110 5.370 1.00 . A A . 47 THR CB 1 1
15 13524 1 1 47 THR CG2 C 16.600 -7.976 5.001 1.00 . A A . 47 THR CG2 1 1
15 13525 1 1 47 THR H H 12.687 -7.879 4.305 1.00 . A A . 47 THR H 1 1
15 13526 1 1 47 THR HA H 14.627 -8.896 6.285 1.00 . A A . 47 THR HA 1 1
15 13527 1 1 47 THR HB H 15.668 -6.449 6.177 1.00 . A A . 47 THR HB 1 1
15 13528 1 1 47 THR HG1 H 14.965 -6.912 3.475 1.00 . A A . 47 THR HG1 1 1
15 13529 1 1 47 THR HG21 H 16.503 -8.949 5.460 1.00 . A A . 47 THR HG21 1 1
15 13530 1 1 47 THR HG22 H 17.504 -7.501 5.352 1.00 . A A . 47 THR HG22 1 1
15 13531 1 1 47 THR HG23 H 16.647 -8.088 3.927 1.00 . A A . 47 THR HG23 1 1
15 13532 1 1 47 THR N N 13.494 -8.367 4.564 1.00 . A A . 47 THR N 1 1
15 13533 1 1 47 THR O O 13.858 -6.672 7.779 1.00 . A A . 47 THR O 1 1
15 13534 1 1 47 THR OG1 O 14.996 -6.334 4.242 1.00 . A A . 47 THR OG1 1 1
15 13535 1 1 48 GLY C C 11.512 -4.951 7.501 1.00 . A A . 48 GLY C 1 1
15 13536 1 1 48 GLY CA C 11.182 -6.441 7.601 1.00 . A A . 48 GLY CA 1 1
15 13537 1 1 48 GLY H H 11.646 -7.642 5.870 1.00 . A A . 48 GLY H 1 1
15 13538 1 1 48 GLY HA2 H 10.143 -6.603 7.362 1.00 . A A . 48 GLY HA2 1 1
15 13539 1 1 48 GLY HA3 H 11.381 -6.777 8.609 1.00 . A A . 48 GLY HA3 1 1
15 13540 1 1 48 GLY N N 12.048 -7.202 6.644 1.00 . A A . 48 GLY N 1 1
15 13541 1 1 48 GLY O O 11.847 -4.316 8.483 1.00 . A A . 48 GLY O 1 1
15 13542 1 1 49 GLN C C 10.569 -2.050 6.491 1.00 . A A . 49 GLN C 1 1
15 13543 1 1 49 GLN CA C 11.765 -2.949 6.145 1.00 . A A . 49 GLN CA 1 1
15 13544 1 1 49 GLN CB C 12.135 -2.809 4.669 1.00 . A A . 49 GLN CB 1 1
15 13545 1 1 49 GLN CD C 13.802 -3.403 2.910 1.00 . A A . 49 GLN CD 1 1
15 13546 1 1 49 GLN CG C 13.480 -3.488 4.404 1.00 . A A . 49 GLN CG 1 1
15 13547 1 1 49 GLN H H 11.175 -4.935 5.544 1.00 . A A . 49 GLN H 1 1
15 13548 1 1 49 GLN HA H 12.613 -2.687 6.756 1.00 . A A . 49 GLN HA 1 1
15 13549 1 1 49 GLN HB2 H 11.376 -3.280 4.067 1.00 . A A . 49 GLN HB2 1 1
15 13550 1 1 49 GLN HB3 H 12.203 -1.764 4.411 1.00 . A A . 49 GLN HB3 1 1
15 13551 1 1 49 GLN HE21 H 15.757 -3.199 3.191 1.00 . A A . 49 GLN HE21 1 1
15 13552 1 1 49 GLN HE22 H 15.253 -3.198 1.570 1.00 . A A . 49 GLN HE22 1 1
15 13553 1 1 49 GLN HG2 H 14.254 -2.988 4.969 1.00 . A A . 49 GLN HG2 1 1
15 13554 1 1 49 GLN HG3 H 13.428 -4.524 4.702 1.00 . A A . 49 GLN HG3 1 1
15 13555 1 1 49 GLN N N 11.435 -4.396 6.321 1.00 . A A . 49 GLN N 1 1
15 13556 1 1 49 GLN NE2 N 15.040 -3.255 2.526 1.00 . A A . 49 GLN NE2 1 1
15 13557 1 1 49 GLN O O 10.752 -0.884 6.780 1.00 . A A . 49 GLN O 1 1
15 13558 1 1 49 GLN OE1 O 12.915 -3.471 2.083 1.00 . A A . 49 GLN OE1 1 1
15 13559 1 1 50 GLU C C 8.232 -0.298 6.441 1.00 . A A . 50 GLU C 1 1
15 13560 1 1 50 GLU CA C 8.109 -1.789 6.815 1.00 . A A . 50 GLU CA 1 1
15 13561 1 1 50 GLU CB C 7.892 -1.970 8.327 1.00 . A A . 50 GLU CB 1 1
15 13562 1 1 50 GLU CD C 8.880 -1.787 10.618 1.00 . A A . 50 GLU CD 1 1
15 13563 1 1 50 GLU CG C 9.162 -1.628 9.123 1.00 . A A . 50 GLU CG 1 1
15 13564 1 1 50 GLU H H 9.260 -3.535 6.257 1.00 . A A . 50 GLU H 1 1
15 13565 1 1 50 GLU HA H 7.265 -2.214 6.290 1.00 . A A . 50 GLU HA 1 1
15 13566 1 1 50 GLU HB2 H 7.087 -1.328 8.651 1.00 . A A . 50 GLU HB2 1 1
15 13567 1 1 50 GLU HB3 H 7.625 -2.998 8.517 1.00 . A A . 50 GLU HB3 1 1
15 13568 1 1 50 GLU HG2 H 9.956 -2.300 8.841 1.00 . A A . 50 GLU HG2 1 1
15 13569 1 1 50 GLU HG3 H 9.459 -0.612 8.922 1.00 . A A . 50 GLU HG3 1 1
15 13570 1 1 50 GLU N N 9.357 -2.587 6.480 1.00 . A A . 50 GLU N 1 1
15 13571 1 1 50 GLU O O 8.613 0.529 7.247 1.00 . A A . 50 GLU O 1 1
15 13572 1 1 50 GLU OE1 O 8.273 -0.893 11.185 1.00 . A A . 50 GLU OE1 1 1
15 13573 1 1 50 GLU OE2 O 9.276 -2.800 11.170 1.00 . A A . 50 GLU OE2 1 1
15 13574 1 1 51 TYR C C 7.218 2.397 5.652 1.00 . A A . 51 TYR C 1 1
15 13575 1 1 51 TYR CA C 8.047 1.457 4.760 1.00 . A A . 51 TYR CA 1 1
15 13576 1 1 51 TYR CB C 7.527 1.465 3.313 1.00 . A A . 51 TYR CB 1 1
15 13577 1 1 51 TYR CD1 C 5.071 2.018 3.429 1.00 . A A . 51 TYR CD1 1 1
15 13578 1 1 51 TYR CD2 C 5.719 -0.290 3.076 1.00 . A A . 51 TYR CD2 1 1
15 13579 1 1 51 TYR CE1 C 3.723 1.647 3.389 1.00 . A A . 51 TYR CE1 1 1
15 13580 1 1 51 TYR CE2 C 4.369 -0.662 3.036 1.00 . A A . 51 TYR CE2 1 1
15 13581 1 1 51 TYR CG C 6.070 1.052 3.274 1.00 . A A . 51 TYR CG 1 1
15 13582 1 1 51 TYR CZ C 3.370 0.308 3.193 1.00 . A A . 51 TYR CZ 1 1
15 13583 1 1 51 TYR H H 7.642 -0.656 4.582 1.00 . A A . 51 TYR H 1 1
15 13584 1 1 51 TYR HA H 9.082 1.757 4.773 1.00 . A A . 51 TYR HA 1 1
15 13585 1 1 51 TYR HB2 H 7.628 2.459 2.903 1.00 . A A . 51 TYR HB2 1 1
15 13586 1 1 51 TYR HB3 H 8.110 0.773 2.721 1.00 . A A . 51 TYR HB3 1 1
15 13587 1 1 51 TYR HD1 H 5.342 3.050 3.580 1.00 . A A . 51 TYR HD1 1 1
15 13588 1 1 51 TYR HD2 H 6.489 -1.038 2.955 1.00 . A A . 51 TYR HD2 1 1
15 13589 1 1 51 TYR HE1 H 2.954 2.396 3.510 1.00 . A A . 51 TYR HE1 1 1
15 13590 1 1 51 TYR HE2 H 4.098 -1.696 2.885 1.00 . A A . 51 TYR HE2 1 1
15 13591 1 1 51 TYR HH H 1.952 -0.922 3.558 1.00 . A A . 51 TYR HH 1 1
15 13592 1 1 51 TYR N N 7.929 0.035 5.213 1.00 . A A . 51 TYR N 1 1
15 13593 1 1 51 TYR O O 6.186 2.024 6.176 1.00 . A A . 51 TYR O 1 1
15 13594 1 1 51 TYR OH O 2.039 -0.056 3.152 1.00 . A A . 51 TYR OH 1 1
15 13595 1 1 52 LYS C C 5.595 4.972 6.049 1.00 . A A . 52 LYS C 1 1
15 13596 1 1 52 LYS CA C 6.939 4.592 6.693 1.00 . A A . 52 LYS CA 1 1
15 13597 1 1 52 LYS CB C 7.851 5.817 6.784 1.00 . A A . 52 LYS CB 1 1
15 13598 1 1 52 LYS CD C 9.928 6.720 7.831 1.00 . A A . 52 LYS CD 1 1
15 13599 1 1 52 LYS CE C 11.029 6.411 8.848 1.00 . A A . 52 LYS CE 1 1
15 13600 1 1 52 LYS CG C 9.137 5.447 7.525 1.00 . A A . 52 LYS CG 1 1
15 13601 1 1 52 LYS H H 8.518 3.880 5.398 1.00 . A A . 52 LYS H 1 1
15 13602 1 1 52 LYS HA H 6.781 4.178 7.676 1.00 . A A . 52 LYS HA 1 1
15 13603 1 1 52 LYS HB2 H 8.094 6.159 5.789 1.00 . A A . 52 LYS HB2 1 1
15 13604 1 1 52 LYS HB3 H 7.343 6.604 7.322 1.00 . A A . 52 LYS HB3 1 1
15 13605 1 1 52 LYS HD2 H 10.373 7.094 6.920 1.00 . A A . 52 LYS HD2 1 1
15 13606 1 1 52 LYS HD3 H 9.263 7.466 8.239 1.00 . A A . 52 LYS HD3 1 1
15 13607 1 1 52 LYS HE2 H 10.742 5.573 9.468 1.00 . A A . 52 LYS HE2 1 1
15 13608 1 1 52 LYS HE3 H 11.961 6.208 8.344 1.00 . A A . 52 LYS HE3 1 1
15 13609 1 1 52 LYS HG2 H 8.890 4.943 8.449 1.00 . A A . 52 LYS HG2 1 1
15 13610 1 1 52 LYS HG3 H 9.735 4.794 6.907 1.00 . A A . 52 LYS HG3 1 1
15 13611 1 1 52 LYS HZ1 H 11.903 7.528 10.372 1.00 . A A . 52 LYS HZ1 1 1
15 13612 1 1 52 LYS HZ2 H 10.250 7.835 10.151 1.00 . A A . 52 LYS HZ2 1 1
15 13613 1 1 52 LYS HZ3 H 11.383 8.453 9.046 1.00 . A A . 52 LYS HZ3 1 1
15 13614 1 1 52 LYS N N 7.679 3.613 5.830 1.00 . A A . 52 LYS N 1 1
15 13615 1 1 52 LYS NZ N 11.150 7.650 9.666 1.00 . A A . 52 LYS NZ 1 1
15 13616 1 1 52 LYS O O 5.436 4.852 4.852 1.00 . A A . 52 LYS O 1 1
15 13617 1 1 53 PRO C C 3.349 7.121 5.588 1.00 . A A . 53 PRO C 1 1
15 13618 1 1 53 PRO CA C 3.319 5.785 6.338 1.00 . A A . 53 PRO CA 1 1
15 13619 1 1 53 PRO CB C 2.454 5.892 7.589 1.00 . A A . 53 PRO CB 1 1
15 13620 1 1 53 PRO CD C 4.741 5.597 8.324 1.00 . A A . 53 PRO CD 1 1
15 13621 1 1 53 PRO CG C 3.407 6.190 8.702 1.00 . A A . 53 PRO CG 1 1
15 13622 1 1 53 PRO HA H 2.938 5.008 5.697 1.00 . A A . 53 PRO HA 1 1
15 13623 1 1 53 PRO HB2 H 1.738 6.696 7.479 1.00 . A A . 53 PRO HB2 1 1
15 13624 1 1 53 PRO HB3 H 1.947 4.959 7.777 1.00 . A A . 53 PRO HB3 1 1
15 13625 1 1 53 PRO HD2 H 5.542 6.281 8.575 1.00 . A A . 53 PRO HD2 1 1
15 13626 1 1 53 PRO HD3 H 4.885 4.646 8.812 1.00 . A A . 53 PRO HD3 1 1
15 13627 1 1 53 PRO HG2 H 3.500 7.260 8.828 1.00 . A A . 53 PRO HG2 1 1
15 13628 1 1 53 PRO HG3 H 3.057 5.739 9.617 1.00 . A A . 53 PRO HG3 1 1
15 13629 1 1 53 PRO N N 4.657 5.410 6.864 1.00 . A A . 53 PRO N 1 1
15 13630 1 1 53 PRO O O 2.409 7.452 4.888 1.00 . A A . 53 PRO O 1 1
15 13631 1 1 54 GLY C C 4.938 9.034 3.545 1.00 . A A . 54 GLY C 1 1
15 13632 1 1 54 GLY CA C 4.452 9.201 4.989 1.00 . A A . 54 GLY CA 1 1
15 13633 1 1 54 GLY H H 5.152 7.616 6.282 1.00 . A A . 54 GLY H 1 1
15 13634 1 1 54 GLY HA2 H 3.468 9.656 4.986 1.00 . A A . 54 GLY HA2 1 1
15 13635 1 1 54 GLY HA3 H 5.128 9.861 5.514 1.00 . A A . 54 GLY HA3 1 1
15 13636 1 1 54 GLY N N 4.402 7.893 5.715 1.00 . A A . 54 GLY N 1 1
15 13637 1 1 54 GLY O O 5.751 9.809 3.077 1.00 . A A . 54 GLY O 1 1
15 13638 1 1 55 ASN C C 6.420 7.793 1.303 1.00 . A A . 55 ASN C 1 1
15 13639 1 1 55 ASN CA C 4.878 7.868 1.390 1.00 . A A . 55 ASN CA 1 1
15 13640 1 1 55 ASN CB C 4.344 9.113 0.656 1.00 . A A . 55 ASN CB 1 1
15 13641 1 1 55 ASN CG C 3.285 8.703 -0.374 1.00 . A A . 55 ASN CG 1 1
15 13642 1 1 55 ASN H H 3.777 7.446 3.205 1.00 . A A . 55 ASN H 1 1
15 13643 1 1 55 ASN HA H 4.436 6.975 0.977 1.00 . A A . 55 ASN HA 1 1
15 13644 1 1 55 ASN HB2 H 3.900 9.791 1.372 1.00 . A A . 55 ASN HB2 1 1
15 13645 1 1 55 ASN HB3 H 5.159 9.610 0.151 1.00 . A A . 55 ASN HB3 1 1
15 13646 1 1 55 ASN HD21 H 2.206 7.664 0.933 1.00 . A A . 55 ASN HD21 1 1
15 13647 1 1 55 ASN HD22 H 1.596 7.693 -0.656 1.00 . A A . 55 ASN HD22 1 1
15 13648 1 1 55 ASN N N 4.443 8.052 2.820 1.00 . A A . 55 ASN N 1 1
15 13649 1 1 55 ASN ND2 N 2.280 7.958 -0.001 1.00 . A A . 55 ASN ND2 1 1
15 13650 1 1 55 ASN O O 7.088 7.864 2.315 1.00 . A A . 55 ASN O 1 1
15 13651 1 1 55 ASN OD1 O 3.372 9.068 -1.530 1.00 . A A . 55 ASN OD1 1 1
15 13652 1 1 56 PRO C C 9.062 8.952 0.231 1.00 . A A . 56 PRO C 1 1
15 13653 1 1 56 PRO CA C 8.422 7.584 -0.066 1.00 . A A . 56 PRO CA 1 1
15 13654 1 1 56 PRO CB C 8.610 7.192 -1.529 1.00 . A A . 56 PRO CB 1 1
15 13655 1 1 56 PRO CD C 6.247 7.549 -1.194 1.00 . A A . 56 PRO CD 1 1
15 13656 1 1 56 PRO CG C 7.353 7.616 -2.214 1.00 . A A . 56 PRO CG 1 1
15 13657 1 1 56 PRO HA H 8.838 6.824 0.576 1.00 . A A . 56 PRO HA 1 1
15 13658 1 1 56 PRO HB2 H 9.462 7.708 -1.948 1.00 . A A . 56 PRO HB2 1 1
15 13659 1 1 56 PRO HB3 H 8.735 6.126 -1.619 1.00 . A A . 56 PRO HB3 1 1
15 13660 1 1 56 PRO HD2 H 5.563 8.371 -1.335 1.00 . A A . 56 PRO HD2 1 1
15 13661 1 1 56 PRO HD3 H 5.729 6.606 -1.258 1.00 . A A . 56 PRO HD3 1 1
15 13662 1 1 56 PRO HG2 H 7.458 8.627 -2.582 1.00 . A A . 56 PRO HG2 1 1
15 13663 1 1 56 PRO HG3 H 7.133 6.946 -3.030 1.00 . A A . 56 PRO HG3 1 1
15 13664 1 1 56 PRO N N 6.946 7.656 0.100 1.00 . A A . 56 PRO N 1 1
15 13665 1 1 56 PRO O O 8.434 9.974 0.036 1.00 . A A . 56 PRO O 1 1
15 13666 1 1 57 PRO C C 11.374 10.964 -0.210 1.00 . A A . 57 PRO C 1 1
15 13667 1 1 57 PRO CA C 10.979 10.204 1.059 1.00 . A A . 57 PRO CA 1 1
15 13668 1 1 57 PRO CB C 12.219 9.748 1.823 1.00 . A A . 57 PRO CB 1 1
15 13669 1 1 57 PRO CD C 11.138 7.764 0.987 1.00 . A A . 57 PRO CD 1 1
15 13670 1 1 57 PRO CG C 12.476 8.358 1.343 1.00 . A A . 57 PRO CG 1 1
15 13671 1 1 57 PRO HA H 10.359 10.811 1.694 1.00 . A A . 57 PRO HA 1 1
15 13672 1 1 57 PRO HB2 H 13.059 10.391 1.593 1.00 . A A . 57 PRO HB2 1 1
15 13673 1 1 57 PRO HB3 H 12.027 9.743 2.884 1.00 . A A . 57 PRO HB3 1 1
15 13674 1 1 57 PRO HD2 H 11.224 7.142 0.104 1.00 . A A . 57 PRO HD2 1 1
15 13675 1 1 57 PRO HD3 H 10.741 7.203 1.815 1.00 . A A . 57 PRO HD3 1 1
15 13676 1 1 57 PRO HG2 H 13.117 8.383 0.472 1.00 . A A . 57 PRO HG2 1 1
15 13677 1 1 57 PRO HG3 H 12.936 7.775 2.125 1.00 . A A . 57 PRO HG3 1 1
15 13678 1 1 57 PRO N N 10.288 8.935 0.717 1.00 . A A . 57 PRO N 1 1
15 13679 1 1 57 PRO O O 11.105 10.461 -1.288 1.00 . A A . 57 PRO O 1 1
15 13680 1 1 57 PRO OXT O 11.942 12.037 -0.081 1.00 . A A . 57 PRO OXT 1 1
16 13681 1 1 1 ASP C C 15.079 1.370 -6.359 1.00 . A A . 1 ASP C 1 1
16 13682 1 1 1 ASP CA C 15.858 1.347 -7.681 1.00 . A A . 1 ASP CA 1 1
16 13683 1 1 1 ASP CB C 15.419 0.157 -8.544 1.00 . A A . 1 ASP CB 1 1
16 13684 1 1 1 ASP CG C 15.689 -1.158 -7.804 1.00 . A A . 1 ASP CG 1 1
16 13685 1 1 1 ASP H1 H 17.792 0.898 -8.321 1.00 . A A . 1 ASP H1 1 1
16 13686 1 1 1 ASP H2 H 17.434 0.342 -6.757 1.00 . A A . 1 ASP H2 1 1
16 13687 1 1 1 ASP HA H 15.707 2.267 -8.221 1.00 . A A . 1 ASP HA 1 1
16 13688 1 1 1 ASP HB2 H 14.363 0.239 -8.756 1.00 . A A . 1 ASP HB2 1 1
16 13689 1 1 1 ASP HB3 H 15.972 0.165 -9.471 1.00 . A A . 1 ASP HB3 1 1
16 13690 1 1 1 ASP N N 17.314 1.129 -7.427 1.00 . A A . 1 ASP N 1 1
16 13691 1 1 1 ASP O O 13.920 1.005 -6.307 1.00 . A A . 1 ASP O 1 1
16 13692 1 1 1 ASP OD1 O 16.842 -1.419 -7.499 1.00 . A A . 1 ASP OD1 1 1
16 13693 1 1 1 ASP OD2 O 14.739 -1.884 -7.560 1.00 . A A . 1 ASP OD2 1 1
16 13694 1 1 2 SER C C 13.830 2.797 -4.012 1.00 . A A . 2 SER C 1 1
16 13695 1 1 2 SER CA C 15.023 1.832 -3.971 1.00 . A A . 2 SER CA 1 1
16 13696 1 1 2 SER CB C 16.088 2.322 -2.987 1.00 . A A . 2 SER CB 1 1
16 13697 1 1 2 SER H H 16.649 2.071 -5.370 1.00 . A A . 2 SER H 1 1
16 13698 1 1 2 SER HA H 14.694 0.844 -3.689 1.00 . A A . 2 SER HA 1 1
16 13699 1 1 2 SER HB2 H 16.511 3.248 -3.340 1.00 . A A . 2 SER HB2 1 1
16 13700 1 1 2 SER HB3 H 15.638 2.480 -2.016 1.00 . A A . 2 SER HB3 1 1
16 13701 1 1 2 SER HG H 17.774 1.539 -3.567 1.00 . A A . 2 SER HG 1 1
16 13702 1 1 2 SER N N 15.714 1.788 -5.296 1.00 . A A . 2 SER N 1 1
16 13703 1 1 2 SER O O 12.784 2.525 -3.453 1.00 . A A . 2 SER O 1 1
16 13704 1 1 2 SER OG O 17.119 1.346 -2.893 1.00 . A A . 2 SER OG 1 1
16 13705 1 1 3 LEU C C 11.648 4.286 -5.428 1.00 . A A . 3 LEU C 1 1
16 13706 1 1 3 LEU CA C 12.860 4.915 -4.743 1.00 . A A . 3 LEU CA 1 1
16 13707 1 1 3 LEU CB C 13.401 6.066 -5.596 1.00 . A A . 3 LEU CB 1 1
16 13708 1 1 3 LEU CD1 C 12.144 7.773 -4.259 1.00 . A A . 3 LEU CD1 1 1
16 13709 1 1 3 LEU CD2 C 12.905 8.311 -6.572 1.00 . A A . 3 LEU CD2 1 1
16 13710 1 1 3 LEU CG C 12.373 7.202 -5.662 1.00 . A A . 3 LEU CG 1 1
16 13711 1 1 3 LEU H H 14.838 4.116 -5.105 1.00 . A A . 3 LEU H 1 1
16 13712 1 1 3 LEU HA H 12.600 5.272 -3.759 1.00 . A A . 3 LEU HA 1 1
16 13713 1 1 3 LEU HB2 H 14.316 6.430 -5.164 1.00 . A A . 3 LEU HB2 1 1
16 13714 1 1 3 LEU HB3 H 13.596 5.707 -6.596 1.00 . A A . 3 LEU HB3 1 1
16 13715 1 1 3 LEU HD11 H 13.029 7.618 -3.660 1.00 . A A . 3 LEU HD11 1 1
16 13716 1 1 3 LEU HD12 H 11.305 7.272 -3.798 1.00 . A A . 3 LEU HD12 1 1
16 13717 1 1 3 LEU HD13 H 11.937 8.831 -4.330 1.00 . A A . 3 LEU HD13 1 1
16 13718 1 1 3 LEU HD21 H 13.912 8.564 -6.277 1.00 . A A . 3 LEU HD21 1 1
16 13719 1 1 3 LEU HD22 H 12.275 9.184 -6.483 1.00 . A A . 3 LEU HD22 1 1
16 13720 1 1 3 LEU HD23 H 12.905 7.970 -7.596 1.00 . A A . 3 LEU HD23 1 1
16 13721 1 1 3 LEU HG H 11.439 6.825 -6.056 1.00 . A A . 3 LEU HG 1 1
16 13722 1 1 3 LEU N N 13.983 3.922 -4.667 1.00 . A A . 3 LEU N 1 1
16 13723 1 1 3 LEU O O 10.525 4.414 -4.980 1.00 . A A . 3 LEU O 1 1
16 13724 1 1 4 VAL C C 10.021 1.959 -6.377 1.00 . A A . 4 VAL C 1 1
16 13725 1 1 4 VAL CA C 10.756 2.969 -7.273 1.00 . A A . 4 VAL CA 1 1
16 13726 1 1 4 VAL CB C 11.436 2.257 -8.453 1.00 . A A . 4 VAL CB 1 1
16 13727 1 1 4 VAL CG1 C 10.410 1.449 -9.256 1.00 . A A . 4 VAL CG1 1 1
16 13728 1 1 4 VAL CG2 C 12.085 3.298 -9.368 1.00 . A A . 4 VAL CG2 1 1
16 13729 1 1 4 VAL H H 12.801 3.544 -6.855 1.00 . A A . 4 VAL H 1 1
16 13730 1 1 4 VAL HA H 10.071 3.717 -7.641 1.00 . A A . 4 VAL HA 1 1
16 13731 1 1 4 VAL HB H 12.196 1.591 -8.074 1.00 . A A . 4 VAL HB 1 1
16 13732 1 1 4 VAL HG11 H 10.862 1.108 -10.175 1.00 . A A . 4 VAL HG11 1 1
16 13733 1 1 4 VAL HG12 H 9.559 2.073 -9.483 1.00 . A A . 4 VAL HG12 1 1
16 13734 1 1 4 VAL HG13 H 10.089 0.598 -8.675 1.00 . A A . 4 VAL HG13 1 1
16 13735 1 1 4 VAL HG21 H 12.415 2.819 -10.278 1.00 . A A . 4 VAL HG21 1 1
16 13736 1 1 4 VAL HG22 H 12.933 3.739 -8.866 1.00 . A A . 4 VAL HG22 1 1
16 13737 1 1 4 VAL HG23 H 11.367 4.067 -9.606 1.00 . A A . 4 VAL HG23 1 1
16 13738 1 1 4 VAL N N 11.880 3.614 -6.521 1.00 . A A . 4 VAL N 1 1
16 13739 1 1 4 VAL O O 8.809 1.858 -6.414 1.00 . A A . 4 VAL O 1 1
16 13740 1 1 5 LEU C C 9.108 0.882 -3.730 1.00 . A A . 5 LEU C 1 1
16 13741 1 1 5 LEU CA C 10.086 0.197 -4.693 1.00 . A A . 5 LEU CA 1 1
16 13742 1 1 5 LEU CB C 11.230 -0.461 -3.919 1.00 . A A . 5 LEU CB 1 1
16 13743 1 1 5 LEU CD1 C 13.306 -1.831 -4.149 1.00 . A A . 5 LEU CD1 1 1
16 13744 1 1 5 LEU CD2 C 11.216 -2.524 -5.327 1.00 . A A . 5 LEU CD2 1 1
16 13745 1 1 5 LEU CG C 12.055 -1.329 -4.871 1.00 . A A . 5 LEU CG 1 1
16 13746 1 1 5 LEU H H 11.721 1.305 -5.579 1.00 . A A . 5 LEU H 1 1
16 13747 1 1 5 LEU HA H 9.571 -0.544 -5.283 1.00 . A A . 5 LEU HA 1 1
16 13748 1 1 5 LEU HB2 H 11.860 0.304 -3.488 1.00 . A A . 5 LEU HB2 1 1
16 13749 1 1 5 LEU HB3 H 10.824 -1.079 -3.132 1.00 . A A . 5 LEU HB3 1 1
16 13750 1 1 5 LEU HD11 H 14.098 -1.990 -4.867 1.00 . A A . 5 LEU HD11 1 1
16 13751 1 1 5 LEU HD12 H 13.082 -2.761 -3.649 1.00 . A A . 5 LEU HD12 1 1
16 13752 1 1 5 LEU HD13 H 13.621 -1.098 -3.422 1.00 . A A . 5 LEU HD13 1 1
16 13753 1 1 5 LEU HD21 H 10.506 -2.203 -6.075 1.00 . A A . 5 LEU HD21 1 1
16 13754 1 1 5 LEU HD22 H 10.686 -2.934 -4.480 1.00 . A A . 5 LEU HD22 1 1
16 13755 1 1 5 LEU HD23 H 11.863 -3.280 -5.746 1.00 . A A . 5 LEU HD23 1 1
16 13756 1 1 5 LEU HG H 12.346 -0.742 -5.731 1.00 . A A . 5 LEU HG 1 1
16 13757 1 1 5 LEU N N 10.745 1.209 -5.583 1.00 . A A . 5 LEU N 1 1
16 13758 1 1 5 LEU O O 7.972 0.469 -3.594 1.00 . A A . 5 LEU O 1 1
16 13759 1 1 6 TYR C C 7.401 3.184 -2.843 1.00 . A A . 6 TYR C 1 1
16 13760 1 1 6 TYR CA C 8.635 2.648 -2.118 1.00 . A A . 6 TYR CA 1 1
16 13761 1 1 6 TYR CB C 9.459 3.802 -1.557 1.00 . A A . 6 TYR CB 1 1
16 13762 1 1 6 TYR CD1 C 9.529 3.213 0.880 1.00 . A A . 6 TYR CD1 1 1
16 13763 1 1 6 TYR CD2 C 11.566 3.027 -0.416 1.00 . A A . 6 TYR CD2 1 1
16 13764 1 1 6 TYR CE1 C 10.212 2.786 2.024 1.00 . A A . 6 TYR CE1 1 1
16 13765 1 1 6 TYR CE2 C 12.253 2.597 0.726 1.00 . A A . 6 TYR CE2 1 1
16 13766 1 1 6 TYR CG C 10.205 3.333 -0.336 1.00 . A A . 6 TYR CG 1 1
16 13767 1 1 6 TYR CZ C 11.575 2.477 1.947 1.00 . A A . 6 TYR CZ 1 1
16 13768 1 1 6 TYR H H 10.459 2.240 -3.203 1.00 . A A . 6 TYR H 1 1
16 13769 1 1 6 TYR HA H 8.338 1.991 -1.315 1.00 . A A . 6 TYR HA 1 1
16 13770 1 1 6 TYR HB2 H 10.164 4.138 -2.304 1.00 . A A . 6 TYR HB2 1 1
16 13771 1 1 6 TYR HB3 H 8.803 4.614 -1.289 1.00 . A A . 6 TYR HB3 1 1
16 13772 1 1 6 TYR HD1 H 8.477 3.447 0.934 1.00 . A A . 6 TYR HD1 1 1
16 13773 1 1 6 TYR HD2 H 12.086 3.120 -1.358 1.00 . A A . 6 TYR HD2 1 1
16 13774 1 1 6 TYR HE1 H 9.688 2.695 2.964 1.00 . A A . 6 TYR HE1 1 1
16 13775 1 1 6 TYR HE2 H 13.304 2.362 0.666 1.00 . A A . 6 TYR HE2 1 1
16 13776 1 1 6 TYR HH H 12.258 2.791 3.701 1.00 . A A . 6 TYR HH 1 1
16 13777 1 1 6 TYR N N 9.540 1.927 -3.070 1.00 . A A . 6 TYR N 1 1
16 13778 1 1 6 TYR O O 6.302 3.150 -2.322 1.00 . A A . 6 TYR O 1 1
16 13779 1 1 6 TYR OH O 12.251 2.062 3.076 1.00 . A A . 6 TYR OH 1 1
16 13780 1 1 7 ASN C C 5.362 3.147 -5.015 1.00 . A A . 7 ASN C 1 1
16 13781 1 1 7 ASN CA C 6.409 4.239 -4.792 1.00 . A A . 7 ASN CA 1 1
16 13782 1 1 7 ASN CB C 6.970 4.702 -6.133 1.00 . A A . 7 ASN CB 1 1
16 13783 1 1 7 ASN CG C 7.850 5.937 -5.930 1.00 . A A . 7 ASN CG 1 1
16 13784 1 1 7 ASN H H 8.472 3.714 -4.427 1.00 . A A . 7 ASN H 1 1
16 13785 1 1 7 ASN HA H 5.975 5.075 -4.265 1.00 . A A . 7 ASN HA 1 1
16 13786 1 1 7 ASN HB2 H 7.552 3.906 -6.573 1.00 . A A . 7 ASN HB2 1 1
16 13787 1 1 7 ASN HB3 H 6.153 4.953 -6.790 1.00 . A A . 7 ASN HB3 1 1
16 13788 1 1 7 ASN HD21 H 8.807 5.708 -7.654 1.00 . A A . 7 ASN HD21 1 1
16 13789 1 1 7 ASN HD22 H 9.291 7.045 -6.728 1.00 . A A . 7 ASN HD22 1 1
16 13790 1 1 7 ASN N N 7.574 3.689 -4.034 1.00 . A A . 7 ASN N 1 1
16 13791 1 1 7 ASN ND2 N 8.722 6.257 -6.847 1.00 . A A . 7 ASN ND2 1 1
16 13792 1 1 7 ASN O O 4.176 3.394 -4.939 1.00 . A A . 7 ASN O 1 1
16 13793 1 1 7 ASN OD1 O 7.743 6.620 -4.930 1.00 . A A . 7 ASN OD1 1 1
16 13794 1 1 8 ARG C C 3.940 0.617 -4.311 1.00 . A A . 8 ARG C 1 1
16 13795 1 1 8 ARG CA C 4.815 0.837 -5.548 1.00 . A A . 8 ARG CA 1 1
16 13796 1 1 8 ARG CB C 5.679 -0.400 -5.810 1.00 . A A . 8 ARG CB 1 1
16 13797 1 1 8 ARG CD C 5.411 -0.617 -8.279 1.00 . A A . 8 ARG CD 1 1
16 13798 1 1 8 ARG CG C 6.385 -0.260 -7.158 1.00 . A A . 8 ARG CG 1 1
16 13799 1 1 8 ARG CZ C 6.017 0.237 -10.461 1.00 . A A . 8 ARG CZ 1 1
16 13800 1 1 8 ARG H H 6.757 1.771 -5.366 1.00 . A A . 8 ARG H 1 1
16 13801 1 1 8 ARG HA H 4.206 1.052 -6.412 1.00 . A A . 8 ARG HA 1 1
16 13802 1 1 8 ARG HB2 H 6.417 -0.493 -5.026 1.00 . A A . 8 ARG HB2 1 1
16 13803 1 1 8 ARG HB3 H 5.054 -1.279 -5.822 1.00 . A A . 8 ARG HB3 1 1
16 13804 1 1 8 ARG HD2 H 4.977 -1.592 -8.100 1.00 . A A . 8 ARG HD2 1 1
16 13805 1 1 8 ARG HD3 H 4.639 0.132 -8.360 1.00 . A A . 8 ARG HD3 1 1
16 13806 1 1 8 ARG HE H 6.952 -1.297 -9.618 1.00 . A A . 8 ARG HE 1 1
16 13807 1 1 8 ARG HG2 H 6.725 0.758 -7.284 1.00 . A A . 8 ARG HG2 1 1
16 13808 1 1 8 ARG HG3 H 7.231 -0.929 -7.194 1.00 . A A . 8 ARG HG3 1 1
16 13809 1 1 8 ARG HH11 H 4.063 -0.178 -10.585 1.00 . A A . 8 ARG HH11 1 1
16 13810 1 1 8 ARG HH12 H 4.638 1.046 -11.666 1.00 . A A . 8 ARG HH12 1 1
16 13811 1 1 8 ARG HH21 H 7.920 0.853 -10.559 1.00 . A A . 8 ARG HH21 1 1
16 13812 1 1 8 ARG HH22 H 6.825 1.629 -11.653 1.00 . A A . 8 ARG HH22 1 1
16 13813 1 1 8 ARG N N 5.794 1.943 -5.303 1.00 . A A . 8 ARG N 1 1
16 13814 1 1 8 ARG NE N 6.239 -0.633 -9.515 1.00 . A A . 8 ARG NE 1 1
16 13815 1 1 8 ARG NH1 N 4.812 0.380 -10.942 1.00 . A A . 8 ARG NH1 1 1
16 13816 1 1 8 ARG NH2 N 6.997 0.963 -10.927 1.00 . A A . 8 ARG NH2 1 1
16 13817 1 1 8 ARG O O 2.724 0.607 -4.400 1.00 . A A . 8 ARG O 1 1
16 13818 1 1 9 VAL C C 2.953 1.574 -1.620 1.00 . A A . 9 VAL C 1 1
16 13819 1 1 9 VAL CA C 3.720 0.284 -1.922 1.00 . A A . 9 VAL CA 1 1
16 13820 1 1 9 VAL CB C 4.701 -0.080 -0.795 1.00 . A A . 9 VAL CB 1 1
16 13821 1 1 9 VAL CG1 C 5.410 -1.397 -1.131 1.00 . A A . 9 VAL CG1 1 1
16 13822 1 1 9 VAL CG2 C 5.750 1.023 -0.601 1.00 . A A . 9 VAL CG2 1 1
16 13823 1 1 9 VAL H H 5.513 0.504 -3.099 1.00 . A A . 9 VAL H 1 1
16 13824 1 1 9 VAL HA H 3.025 -0.526 -2.069 1.00 . A A . 9 VAL HA 1 1
16 13825 1 1 9 VAL HB H 4.145 -0.206 0.118 1.00 . A A . 9 VAL HB 1 1
16 13826 1 1 9 VAL HG11 H 5.465 -2.009 -0.244 1.00 . A A . 9 VAL HG11 1 1
16 13827 1 1 9 VAL HG12 H 6.409 -1.192 -1.489 1.00 . A A . 9 VAL HG12 1 1
16 13828 1 1 9 VAL HG13 H 4.856 -1.923 -1.895 1.00 . A A . 9 VAL HG13 1 1
16 13829 1 1 9 VAL HG21 H 5.260 1.961 -0.396 1.00 . A A . 9 VAL HG21 1 1
16 13830 1 1 9 VAL HG22 H 6.351 1.113 -1.489 1.00 . A A . 9 VAL HG22 1 1
16 13831 1 1 9 VAL HG23 H 6.386 0.764 0.232 1.00 . A A . 9 VAL HG23 1 1
16 13832 1 1 9 VAL N N 4.539 0.473 -3.154 1.00 . A A . 9 VAL N 1 1
16 13833 1 1 9 VAL O O 1.796 1.545 -1.246 1.00 . A A . 9 VAL O 1 1
16 13834 1 1 10 ALA C C 1.669 4.146 -2.458 1.00 . A A . 10 ALA C 1 1
16 13835 1 1 10 ALA CA C 2.898 4.009 -1.551 1.00 . A A . 10 ALA CA 1 1
16 13836 1 1 10 ALA CB C 3.933 5.085 -1.889 1.00 . A A . 10 ALA CB 1 1
16 13837 1 1 10 ALA H H 4.513 2.692 -2.119 1.00 . A A . 10 ALA H 1 1
16 13838 1 1 10 ALA HA H 2.611 4.088 -0.515 1.00 . A A . 10 ALA HA 1 1
16 13839 1 1 10 ALA HB1 H 4.522 4.767 -2.737 1.00 . A A . 10 ALA HB1 1 1
16 13840 1 1 10 ALA HB2 H 4.581 5.241 -1.039 1.00 . A A . 10 ALA HB2 1 1
16 13841 1 1 10 ALA HB3 H 3.426 6.008 -2.128 1.00 . A A . 10 ALA HB3 1 1
16 13842 1 1 10 ALA N N 3.585 2.703 -1.802 1.00 . A A . 10 ALA N 1 1
16 13843 1 1 10 ALA O O 0.656 4.696 -2.068 1.00 . A A . 10 ALA O 1 1
16 13844 1 1 11 VAL C C -0.639 3.077 -4.085 1.00 . A A . 11 VAL C 1 1
16 13845 1 1 11 VAL CA C 0.613 3.783 -4.628 1.00 . A A . 11 VAL CA 1 1
16 13846 1 1 11 VAL CB C 1.112 3.118 -5.929 1.00 . A A . 11 VAL CB 1 1
16 13847 1 1 11 VAL CG1 C -0.056 2.863 -6.894 1.00 . A A . 11 VAL CG1 1 1
16 13848 1 1 11 VAL CG2 C 2.129 4.043 -6.614 1.00 . A A . 11 VAL CG2 1 1
16 13849 1 1 11 VAL H H 2.598 3.240 -3.963 1.00 . A A . 11 VAL H 1 1
16 13850 1 1 11 VAL HA H 0.396 4.823 -4.816 1.00 . A A . 11 VAL HA 1 1
16 13851 1 1 11 VAL HB H 1.587 2.179 -5.690 1.00 . A A . 11 VAL HB 1 1
16 13852 1 1 11 VAL HG11 H -0.669 2.060 -6.507 1.00 . A A . 11 VAL HG11 1 1
16 13853 1 1 11 VAL HG12 H 0.332 2.586 -7.863 1.00 . A A . 11 VAL HG12 1 1
16 13854 1 1 11 VAL HG13 H -0.651 3.759 -6.984 1.00 . A A . 11 VAL HG13 1 1
16 13855 1 1 11 VAL HG21 H 1.666 4.534 -7.459 1.00 . A A . 11 VAL HG21 1 1
16 13856 1 1 11 VAL HG22 H 2.971 3.460 -6.955 1.00 . A A . 11 VAL HG22 1 1
16 13857 1 1 11 VAL HG23 H 2.472 4.789 -5.912 1.00 . A A . 11 VAL HG23 1 1
16 13858 1 1 11 VAL N N 1.762 3.665 -3.673 1.00 . A A . 11 VAL N 1 1
16 13859 1 1 11 VAL O O -1.712 3.652 -4.079 1.00 . A A . 11 VAL O 1 1
16 13860 1 1 12 GLN C C -2.341 1.905 -1.945 1.00 . A A . 12 GLN C 1 1
16 13861 1 1 12 GLN CA C -1.750 1.138 -3.135 1.00 . A A . 12 GLN CA 1 1
16 13862 1 1 12 GLN CB C -1.275 -0.258 -2.719 1.00 . A A . 12 GLN CB 1 1
16 13863 1 1 12 GLN CD C -0.225 -1.461 -4.655 1.00 . A A . 12 GLN CD 1 1
16 13864 1 1 12 GLN CG C -1.521 -1.247 -3.868 1.00 . A A . 12 GLN CG 1 1
16 13865 1 1 12 GLN H H 0.340 1.387 -3.667 1.00 . A A . 12 GLN H 1 1
16 13866 1 1 12 GLN HA H -2.485 1.055 -3.920 1.00 . A A . 12 GLN HA 1 1
16 13867 1 1 12 GLN HB2 H -0.220 -0.224 -2.489 1.00 . A A . 12 GLN HB2 1 1
16 13868 1 1 12 GLN HB3 H -1.823 -0.580 -1.847 1.00 . A A . 12 GLN HB3 1 1
16 13869 1 1 12 GLN HE21 H -0.690 -3.309 -5.214 1.00 . A A . 12 GLN HE21 1 1
16 13870 1 1 12 GLN HE22 H 0.809 -2.742 -5.769 1.00 . A A . 12 GLN HE22 1 1
16 13871 1 1 12 GLN HG2 H -1.857 -2.190 -3.465 1.00 . A A . 12 GLN HG2 1 1
16 13872 1 1 12 GLN HG3 H -2.277 -0.850 -4.530 1.00 . A A . 12 GLN HG3 1 1
16 13873 1 1 12 GLN N N -0.529 1.844 -3.647 1.00 . A A . 12 GLN N 1 1
16 13874 1 1 12 GLN NE2 N -0.019 -2.599 -5.263 1.00 . A A . 12 GLN NE2 1 1
16 13875 1 1 12 GLN O O -3.520 2.200 -1.920 1.00 . A A . 12 GLN O 1 1
16 13876 1 1 12 GLN OE1 O 0.609 -0.585 -4.718 1.00 . A A . 12 GLN OE1 1 1
16 13877 1 1 13 GLY C C -2.956 4.076 -0.115 1.00 . A A . 13 GLY C 1 1
16 13878 1 1 13 GLY CA C -2.005 2.927 0.280 1.00 . A A . 13 GLY CA 1 1
16 13879 1 1 13 GLY H H -0.603 1.883 -0.990 1.00 . A A . 13 GLY H 1 1
16 13880 1 1 13 GLY HA2 H -2.506 2.243 0.945 1.00 . A A . 13 GLY HA2 1 1
16 13881 1 1 13 GLY HA3 H -1.149 3.374 0.769 1.00 . A A . 13 GLY HA3 1 1
16 13882 1 1 13 GLY N N -1.530 2.198 -0.952 1.00 . A A . 13 GLY N 1 1
16 13883 1 1 13 GLY O O -4.074 4.172 0.353 1.00 . A A . 13 GLY O 1 1
16 13884 1 1 14 ASP C C -4.542 5.645 -2.243 1.00 . A A . 14 ASP C 1 1
16 13885 1 1 14 ASP CA C -3.320 6.103 -1.441 1.00 . A A . 14 ASP CA 1 1
16 13886 1 1 14 ASP CB C -2.385 6.932 -2.323 1.00 . A A . 14 ASP CB 1 1
16 13887 1 1 14 ASP CG C -1.325 7.615 -1.452 1.00 . A A . 14 ASP CG 1 1
16 13888 1 1 14 ASP H H -1.585 4.827 -1.331 1.00 . A A . 14 ASP H 1 1
16 13889 1 1 14 ASP HA H -3.634 6.694 -0.595 1.00 . A A . 14 ASP HA 1 1
16 13890 1 1 14 ASP HB2 H -1.897 6.281 -3.036 1.00 . A A . 14 ASP HB2 1 1
16 13891 1 1 14 ASP HB3 H -2.955 7.682 -2.851 1.00 . A A . 14 ASP HB3 1 1
16 13892 1 1 14 ASP N N -2.493 4.942 -0.979 1.00 . A A . 14 ASP N 1 1
16 13893 1 1 14 ASP O O -5.609 6.223 -2.134 1.00 . A A . 14 ASP O 1 1
16 13894 1 1 14 ASP OD1 O -1.617 7.891 -0.299 1.00 . A A . 14 ASP OD1 1 1
16 13895 1 1 14 ASP OD2 O -0.241 7.856 -1.956 1.00 . A A . 14 ASP OD2 1 1
16 13896 1 1 15 VAL C C -6.708 3.746 -2.945 1.00 . A A . 15 VAL C 1 1
16 13897 1 1 15 VAL CA C -5.565 4.162 -3.880 1.00 . A A . 15 VAL CA 1 1
16 13898 1 1 15 VAL CB C -5.027 2.970 -4.693 1.00 . A A . 15 VAL CB 1 1
16 13899 1 1 15 VAL CG1 C -6.172 2.231 -5.399 1.00 . A A . 15 VAL CG1 1 1
16 13900 1 1 15 VAL CG2 C -4.049 3.490 -5.747 1.00 . A A . 15 VAL CG2 1 1
16 13901 1 1 15 VAL H H -3.528 4.185 -3.143 1.00 . A A . 15 VAL H 1 1
16 13902 1 1 15 VAL HA H -5.891 4.946 -4.546 1.00 . A A . 15 VAL HA 1 1
16 13903 1 1 15 VAL HB H -4.513 2.288 -4.033 1.00 . A A . 15 VAL HB 1 1
16 13904 1 1 15 VAL HG11 H -6.789 1.734 -4.665 1.00 . A A . 15 VAL HG11 1 1
16 13905 1 1 15 VAL HG12 H -5.762 1.499 -6.079 1.00 . A A . 15 VAL HG12 1 1
16 13906 1 1 15 VAL HG13 H -6.771 2.939 -5.953 1.00 . A A . 15 VAL HG13 1 1
16 13907 1 1 15 VAL HG21 H -4.602 3.879 -6.590 1.00 . A A . 15 VAL HG21 1 1
16 13908 1 1 15 VAL HG22 H -3.411 2.683 -6.077 1.00 . A A . 15 VAL HG22 1 1
16 13909 1 1 15 VAL HG23 H -3.446 4.276 -5.320 1.00 . A A . 15 VAL HG23 1 1
16 13910 1 1 15 VAL N N -4.400 4.628 -3.059 1.00 . A A . 15 VAL N 1 1
16 13911 1 1 15 VAL O O -7.860 4.042 -3.199 1.00 . A A . 15 VAL O 1 1
16 13912 1 1 16 VAL C C -8.192 3.952 -0.376 1.00 . A A . 16 VAL C 1 1
16 13913 1 1 16 VAL CA C -7.468 2.692 -0.888 1.00 . A A . 16 VAL CA 1 1
16 13914 1 1 16 VAL CB C -6.727 1.965 0.244 1.00 . A A . 16 VAL CB 1 1
16 13915 1 1 16 VAL CG1 C -7.674 1.687 1.418 1.00 . A A . 16 VAL CG1 1 1
16 13916 1 1 16 VAL CG2 C -6.181 0.641 -0.292 1.00 . A A . 16 VAL CG2 1 1
16 13917 1 1 16 VAL H H -5.457 2.887 -1.660 1.00 . A A . 16 VAL H 1 1
16 13918 1 1 16 VAL HA H -8.170 2.023 -1.362 1.00 . A A . 16 VAL HA 1 1
16 13919 1 1 16 VAL HB H -5.907 2.579 0.585 1.00 . A A . 16 VAL HB 1 1
16 13920 1 1 16 VAL HG11 H -7.123 1.219 2.220 1.00 . A A . 16 VAL HG11 1 1
16 13921 1 1 16 VAL HG12 H -8.467 1.029 1.094 1.00 . A A . 16 VAL HG12 1 1
16 13922 1 1 16 VAL HG13 H -8.097 2.617 1.766 1.00 . A A . 16 VAL HG13 1 1
16 13923 1 1 16 VAL HG21 H -5.867 0.771 -1.317 1.00 . A A . 16 VAL HG21 1 1
16 13924 1 1 16 VAL HG22 H -6.954 -0.112 -0.245 1.00 . A A . 16 VAL HG22 1 1
16 13925 1 1 16 VAL HG23 H -5.338 0.331 0.307 1.00 . A A . 16 VAL HG23 1 1
16 13926 1 1 16 VAL N N -6.396 3.093 -1.853 1.00 . A A . 16 VAL N 1 1
16 13927 1 1 16 VAL O O -9.405 4.034 -0.402 1.00 . A A . 16 VAL O 1 1
16 13928 1 1 17 ARG C C -8.899 6.847 -0.554 1.00 . A A . 17 ARG C 1 1
16 13929 1 1 17 ARG CA C -8.085 6.200 0.571 1.00 . A A . 17 ARG CA 1 1
16 13930 1 1 17 ARG CB C -6.921 7.115 0.967 1.00 . A A . 17 ARG CB 1 1
16 13931 1 1 17 ARG CD C -6.343 9.396 1.837 1.00 . A A . 17 ARG CD 1 1
16 13932 1 1 17 ARG CG C -7.464 8.365 1.668 1.00 . A A . 17 ARG CG 1 1
16 13933 1 1 17 ARG CZ C -5.201 9.571 -0.297 1.00 . A A . 17 ARG CZ 1 1
16 13934 1 1 17 ARG H H -6.471 4.849 0.075 1.00 . A A . 17 ARG H 1 1
16 13935 1 1 17 ARG HA H -8.709 6.000 1.428 1.00 . A A . 17 ARG HA 1 1
16 13936 1 1 17 ARG HB2 H -6.259 6.585 1.637 1.00 . A A . 17 ARG HB2 1 1
16 13937 1 1 17 ARG HB3 H -6.378 7.408 0.082 1.00 . A A . 17 ARG HB3 1 1
16 13938 1 1 17 ARG HD2 H -6.638 10.157 2.547 1.00 . A A . 17 ARG HD2 1 1
16 13939 1 1 17 ARG HD3 H -5.432 8.915 2.156 1.00 . A A . 17 ARG HD3 1 1
16 13940 1 1 17 ARG HE H -6.761 10.702 0.176 1.00 . A A . 17 ARG HE 1 1
16 13941 1 1 17 ARG HG2 H -8.260 8.793 1.076 1.00 . A A . 17 ARG HG2 1 1
16 13942 1 1 17 ARG HG3 H -7.847 8.094 2.641 1.00 . A A . 17 ARG HG3 1 1
16 13943 1 1 17 ARG HH11 H -3.737 10.183 0.923 1.00 . A A . 17 ARG HH11 1 1
16 13944 1 1 17 ARG HH12 H -3.221 9.413 -0.540 1.00 . A A . 17 ARG HH12 1 1
16 13945 1 1 17 ARG HH21 H -6.441 8.867 -1.703 1.00 . A A . 17 ARG HH21 1 1
16 13946 1 1 17 ARG HH22 H -4.752 8.672 -2.029 1.00 . A A . 17 ARG HH22 1 1
16 13947 1 1 17 ARG N N -7.448 4.937 0.074 1.00 . A A . 17 ARG N 1 1
16 13948 1 1 17 ARG NE N -6.160 9.992 0.482 1.00 . A A . 17 ARG NE 1 1
16 13949 1 1 17 ARG NH1 N -3.956 9.735 0.056 1.00 . A A . 17 ARG NH1 1 1
16 13950 1 1 17 ARG NH2 N -5.487 8.991 -1.431 1.00 . A A . 17 ARG NH2 1 1
16 13951 1 1 17 ARG O O -10.004 7.314 -0.350 1.00 . A A . 17 ARG O 1 1
16 13952 1 1 18 GLU C C -10.380 6.780 -3.168 1.00 . A A . 18 GLU C 1 1
16 13953 1 1 18 GLU CA C -9.060 7.501 -2.897 1.00 . A A . 18 GLU CA 1 1
16 13954 1 1 18 GLU CB C -8.118 7.328 -4.088 1.00 . A A . 18 GLU CB 1 1
16 13955 1 1 18 GLU CD C -7.718 7.989 -6.489 1.00 . A A . 18 GLU CD 1 1
16 13956 1 1 18 GLU CG C -8.647 8.142 -5.275 1.00 . A A . 18 GLU CG 1 1
16 13957 1 1 18 GLU H H -7.450 6.500 -1.864 1.00 . A A . 18 GLU H 1 1
16 13958 1 1 18 GLU HA H -9.233 8.549 -2.716 1.00 . A A . 18 GLU HA 1 1
16 13959 1 1 18 GLU HB2 H -7.133 7.669 -3.819 1.00 . A A . 18 GLU HB2 1 1
16 13960 1 1 18 GLU HB3 H -8.075 6.285 -4.362 1.00 . A A . 18 GLU HB3 1 1
16 13961 1 1 18 GLU HG2 H -9.634 7.791 -5.535 1.00 . A A . 18 GLU HG2 1 1
16 13962 1 1 18 GLU HG3 H -8.700 9.184 -4.998 1.00 . A A . 18 GLU HG3 1 1
16 13963 1 1 18 GLU N N -8.345 6.881 -1.739 1.00 . A A . 18 GLU N 1 1
16 13964 1 1 18 GLU O O -11.409 7.401 -3.348 1.00 . A A . 18 GLU O 1 1
16 13965 1 1 18 GLU OE1 O -6.635 7.445 -6.332 1.00 . A A . 18 GLU OE1 1 1
16 13966 1 1 18 GLU OE2 O -8.107 8.427 -7.559 1.00 . A A . 18 GLU OE2 1 1
16 13967 1 1 19 LEU C C -12.662 4.992 -2.421 1.00 . A A . 19 LEU C 1 1
16 13968 1 1 19 LEU CA C -11.603 4.703 -3.491 1.00 . A A . 19 LEU CA 1 1
16 13969 1 1 19 LEU CB C -11.195 3.233 -3.439 1.00 . A A . 19 LEU CB 1 1
16 13970 1 1 19 LEU CD1 C -9.761 1.466 -4.468 1.00 . A A . 19 LEU CD1 1 1
16 13971 1 1 19 LEU CD2 C -11.101 2.981 -5.930 1.00 . A A . 19 LEU CD2 1 1
16 13972 1 1 19 LEU CG C -10.297 2.890 -4.632 1.00 . A A . 19 LEU CG 1 1
16 13973 1 1 19 LEU H H -9.501 5.003 -3.077 1.00 . A A . 19 LEU H 1 1
16 13974 1 1 19 LEU HA H -11.980 4.938 -4.466 1.00 . A A . 19 LEU HA 1 1
16 13975 1 1 19 LEU HB2 H -10.659 3.055 -2.527 1.00 . A A . 19 LEU HB2 1 1
16 13976 1 1 19 LEU HB3 H -12.079 2.613 -3.466 1.00 . A A . 19 LEU HB3 1 1
16 13977 1 1 19 LEU HD11 H -8.840 1.491 -3.904 1.00 . A A . 19 LEU HD11 1 1
16 13978 1 1 19 LEU HD12 H -9.576 1.036 -5.441 1.00 . A A . 19 LEU HD12 1 1
16 13979 1 1 19 LEU HD13 H -10.489 0.866 -3.942 1.00 . A A . 19 LEU HD13 1 1
16 13980 1 1 19 LEU HD21 H -12.136 2.746 -5.732 1.00 . A A . 19 LEU HD21 1 1
16 13981 1 1 19 LEU HD22 H -10.703 2.278 -6.648 1.00 . A A . 19 LEU HD22 1 1
16 13982 1 1 19 LEU HD23 H -11.027 3.981 -6.329 1.00 . A A . 19 LEU HD23 1 1
16 13983 1 1 19 LEU HG H -9.470 3.583 -4.669 1.00 . A A . 19 LEU HG 1 1
16 13984 1 1 19 LEU N N -10.351 5.474 -3.214 1.00 . A A . 19 LEU N 1 1
16 13985 1 1 19 LEU O O -13.823 5.194 -2.724 1.00 . A A . 19 LEU O 1 1
16 13986 1 1 20 LYS C C -13.756 6.709 -0.205 1.00 . A A . 20 LYS C 1 1
16 13987 1 1 20 LYS CA C -13.242 5.280 -0.076 1.00 . A A . 20 LYS CA 1 1
16 13988 1 1 20 LYS CB C -12.466 5.081 1.231 1.00 . A A . 20 LYS CB 1 1
16 13989 1 1 20 LYS CD C -14.015 3.349 2.151 1.00 . A A . 20 LYS CD 1 1
16 13990 1 1 20 LYS CE C -14.835 2.930 3.374 1.00 . A A . 20 LYS CE 1 1
16 13991 1 1 20 LYS CG C -13.444 4.756 2.365 1.00 . A A . 20 LYS CG 1 1
16 13992 1 1 20 LYS H H -11.334 4.849 -0.961 1.00 . A A . 20 LYS H 1 1
16 13993 1 1 20 LYS HA H -14.059 4.588 -0.134 1.00 . A A . 20 LYS HA 1 1
16 13994 1 1 20 LYS HB2 H -11.766 4.266 1.113 1.00 . A A . 20 LYS HB2 1 1
16 13995 1 1 20 LYS HB3 H -11.927 5.985 1.472 1.00 . A A . 20 LYS HB3 1 1
16 13996 1 1 20 LYS HD2 H -14.648 3.345 1.275 1.00 . A A . 20 LYS HD2 1 1
16 13997 1 1 20 LYS HD3 H -13.204 2.652 2.010 1.00 . A A . 20 LYS HD3 1 1
16 13998 1 1 20 LYS HE2 H -14.200 2.861 4.246 1.00 . A A . 20 LYS HE2 1 1
16 13999 1 1 20 LYS HE3 H -15.640 3.628 3.547 1.00 . A A . 20 LYS HE3 1 1
16 14000 1 1 20 LYS HG2 H -12.924 4.794 3.312 1.00 . A A . 20 LYS HG2 1 1
16 14001 1 1 20 LYS HG3 H -14.250 5.474 2.366 1.00 . A A . 20 LYS HG3 1 1
16 14002 1 1 20 LYS HZ1 H -14.616 0.898 2.977 1.00 . A A . 20 LYS HZ1 1 1
16 14003 1 1 20 LYS HZ2 H -15.862 1.642 2.100 1.00 . A A . 20 LYS HZ2 1 1
16 14004 1 1 20 LYS HZ3 H -16.074 1.299 3.750 1.00 . A A . 20 LYS HZ3 1 1
16 14005 1 1 20 LYS N N -12.267 5.010 -1.172 1.00 . A A . 20 LYS N 1 1
16 14006 1 1 20 LYS NZ N -15.388 1.591 3.024 1.00 . A A . 20 LYS NZ 1 1
16 14007 1 1 20 LYS O O -14.934 6.973 -0.048 1.00 . A A . 20 LYS O 1 1
16 14008 1 1 21 ALA C C -14.285 9.096 -1.909 1.00 . A A . 21 ALA C 1 1
16 14009 1 1 21 ALA CA C -13.319 9.043 -0.725 1.00 . A A . 21 ALA CA 1 1
16 14010 1 1 21 ALA CB C -12.047 9.834 -1.036 1.00 . A A . 21 ALA CB 1 1
16 14011 1 1 21 ALA H H -11.946 7.378 -0.684 1.00 . A A . 21 ALA H 1 1
16 14012 1 1 21 ALA HA H -13.789 9.422 0.169 1.00 . A A . 21 ALA HA 1 1
16 14013 1 1 21 ALA HB1 H -11.342 9.716 -0.228 1.00 . A A . 21 ALA HB1 1 1
16 14014 1 1 21 ALA HB2 H -12.295 10.880 -1.148 1.00 . A A . 21 ALA HB2 1 1
16 14015 1 1 21 ALA HB3 H -11.610 9.469 -1.954 1.00 . A A . 21 ALA HB3 1 1
16 14016 1 1 21 ALA N N -12.882 7.628 -0.533 1.00 . A A . 21 ALA N 1 1
16 14017 1 1 21 ALA O O -15.141 9.957 -1.991 1.00 . A A . 21 ALA O 1 1
16 14018 1 1 22 LYS C C -16.334 7.321 -3.681 1.00 . A A . 22 LYS C 1 1
16 14019 1 1 22 LYS CA C -15.064 8.127 -4.000 1.00 . A A . 22 LYS CA 1 1
16 14020 1 1 22 LYS CB C -14.250 7.458 -5.104 1.00 . A A . 22 LYS CB 1 1
16 14021 1 1 22 LYS CD C -12.194 7.698 -6.509 1.00 . A A . 22 LYS CD 1 1
16 14022 1 1 22 LYS CE C -12.840 7.623 -7.893 1.00 . A A . 22 LYS CE 1 1
16 14023 1 1 22 LYS CG C -13.139 8.412 -5.544 1.00 . A A . 22 LYS CG 1 1
16 14024 1 1 22 LYS H H -13.458 7.469 -2.724 1.00 . A A . 22 LYS H 1 1
16 14025 1 1 22 LYS HA H -15.325 9.131 -4.298 1.00 . A A . 22 LYS HA 1 1
16 14026 1 1 22 LYS HB2 H -13.818 6.540 -4.732 1.00 . A A . 22 LYS HB2 1 1
16 14027 1 1 22 LYS HB3 H -14.891 7.242 -5.946 1.00 . A A . 22 LYS HB3 1 1
16 14028 1 1 22 LYS HD2 H -11.266 8.247 -6.575 1.00 . A A . 22 LYS HD2 1 1
16 14029 1 1 22 LYS HD3 H -11.998 6.699 -6.150 1.00 . A A . 22 LYS HD3 1 1
16 14030 1 1 22 LYS HE2 H -13.526 6.788 -7.940 1.00 . A A . 22 LYS HE2 1 1
16 14031 1 1 22 LYS HE3 H -13.349 8.545 -8.121 1.00 . A A . 22 LYS HE3 1 1
16 14032 1 1 22 LYS HG2 H -13.577 9.268 -6.037 1.00 . A A . 22 LYS HG2 1 1
16 14033 1 1 22 LYS HG3 H -12.586 8.741 -4.679 1.00 . A A . 22 LYS HG3 1 1
16 14034 1 1 22 LYS HZ1 H -11.323 6.460 -8.717 1.00 . A A . 22 LYS HZ1 1 1
16 14035 1 1 22 LYS HZ2 H -10.956 8.113 -8.633 1.00 . A A . 22 LYS HZ2 1 1
16 14036 1 1 22 LYS HZ3 H -12.039 7.544 -9.812 1.00 . A A . 22 LYS HZ3 1 1
16 14037 1 1 22 LYS N N -14.155 8.162 -2.822 1.00 . A A . 22 LYS N 1 1
16 14038 1 1 22 LYS NZ N -11.704 7.420 -8.835 1.00 . A A . 22 LYS NZ 1 1
16 14039 1 1 22 LYS O O -17.090 6.985 -4.569 1.00 . A A . 22 LYS O 1 1
16 14040 1 1 23 LYS C C -17.818 4.856 -2.714 1.00 . A A . 23 LYS C 1 1
16 14041 1 1 23 LYS CA C -17.788 6.217 -2.023 1.00 . A A . 23 LYS CA 1 1
16 14042 1 1 23 LYS CB C -18.996 7.049 -2.450 1.00 . A A . 23 LYS CB 1 1
16 14043 1 1 23 LYS CD C -20.255 9.176 -2.077 1.00 . A A . 23 LYS CD 1 1
16 14044 1 1 23 LYS CE C -20.026 9.752 -3.476 1.00 . A A . 23 LYS CE 1 1
16 14045 1 1 23 LYS CG C -19.035 8.355 -1.652 1.00 . A A . 23 LYS CG 1 1
16 14046 1 1 23 LYS H H -15.937 7.272 -1.722 1.00 . A A . 23 LYS H 1 1
16 14047 1 1 23 LYS HA H -17.805 6.082 -0.953 1.00 . A A . 23 LYS HA 1 1
16 14048 1 1 23 LYS HB2 H -18.917 7.264 -3.499 1.00 . A A . 23 LYS HB2 1 1
16 14049 1 1 23 LYS HB3 H -19.900 6.489 -2.265 1.00 . A A . 23 LYS HB3 1 1
16 14050 1 1 23 LYS HD2 H -21.129 8.540 -2.088 1.00 . A A . 23 LYS HD2 1 1
16 14051 1 1 23 LYS HD3 H -20.407 9.984 -1.378 1.00 . A A . 23 LYS HD3 1 1
16 14052 1 1 23 LYS HE2 H -19.312 10.563 -3.434 1.00 . A A . 23 LYS HE2 1 1
16 14053 1 1 23 LYS HE3 H -19.685 8.982 -4.150 1.00 . A A . 23 LYS HE3 1 1
16 14054 1 1 23 LYS HG2 H -19.100 8.131 -0.596 1.00 . A A . 23 LYS HG2 1 1
16 14055 1 1 23 LYS HG3 H -18.137 8.923 -1.846 1.00 . A A . 23 LYS HG3 1 1
16 14056 1 1 23 LYS HZ1 H -21.286 10.666 -4.857 1.00 . A A . 23 LYS HZ1 1 1
16 14057 1 1 23 LYS HZ2 H -21.693 10.977 -3.240 1.00 . A A . 23 LYS HZ2 1 1
16 14058 1 1 23 LYS HZ3 H -22.038 9.461 -3.925 1.00 . A A . 23 LYS HZ3 1 1
16 14059 1 1 23 LYS N N -16.568 7.000 -2.418 1.00 . A A . 23 LYS N 1 1
16 14060 1 1 23 LYS NZ N -21.361 10.252 -3.907 1.00 . A A . 23 LYS NZ 1 1
16 14061 1 1 23 LYS O O -18.859 4.236 -2.829 1.00 . A A . 23 LYS O 1 1
16 14062 1 1 24 ALA C C -17.193 1.969 -2.895 1.00 . A A . 24 ALA C 1 1
16 14063 1 1 24 ALA CA C -16.653 3.050 -3.847 1.00 . A A . 24 ALA CA 1 1
16 14064 1 1 24 ALA CB C -15.178 2.792 -4.168 1.00 . A A . 24 ALA CB 1 1
16 14065 1 1 24 ALA H H -15.872 4.904 -3.061 1.00 . A A . 24 ALA H 1 1
16 14066 1 1 24 ALA HA H -17.232 3.075 -4.757 1.00 . A A . 24 ALA HA 1 1
16 14067 1 1 24 ALA HB1 H -14.680 2.406 -3.291 1.00 . A A . 24 ALA HB1 1 1
16 14068 1 1 24 ALA HB2 H -14.708 3.714 -4.473 1.00 . A A . 24 ALA HB2 1 1
16 14069 1 1 24 ALA HB3 H -15.106 2.069 -4.968 1.00 . A A . 24 ALA HB3 1 1
16 14070 1 1 24 ALA N N -16.690 4.383 -3.168 1.00 . A A . 24 ALA N 1 1
16 14071 1 1 24 ALA O O -17.268 2.190 -1.702 1.00 . A A . 24 ALA O 1 1
16 14072 1 1 25 PRO C C -17.013 -0.867 -1.742 1.00 . A A . 25 PRO C 1 1
16 14073 1 1 25 PRO CA C -18.117 -0.256 -2.605 1.00 . A A . 25 PRO CA 1 1
16 14074 1 1 25 PRO CB C -18.638 -1.266 -3.625 1.00 . A A . 25 PRO CB 1 1
16 14075 1 1 25 PRO CD C -17.519 0.462 -4.867 1.00 . A A . 25 PRO CD 1 1
16 14076 1 1 25 PRO CG C -17.840 -1.008 -4.862 1.00 . A A . 25 PRO CG 1 1
16 14077 1 1 25 PRO HA H -18.928 0.102 -1.991 1.00 . A A . 25 PRO HA 1 1
16 14078 1 1 25 PRO HB2 H -18.476 -2.275 -3.272 1.00 . A A . 25 PRO HB2 1 1
16 14079 1 1 25 PRO HB3 H -19.686 -1.097 -3.821 1.00 . A A . 25 PRO HB3 1 1
16 14080 1 1 25 PRO HD2 H -16.530 0.632 -5.273 1.00 . A A . 25 PRO HD2 1 1
16 14081 1 1 25 PRO HD3 H -18.261 1.013 -5.423 1.00 . A A . 25 PRO HD3 1 1
16 14082 1 1 25 PRO HG2 H -16.928 -1.590 -4.840 1.00 . A A . 25 PRO HG2 1 1
16 14083 1 1 25 PRO HG3 H -18.419 -1.257 -5.737 1.00 . A A . 25 PRO HG3 1 1
16 14084 1 1 25 PRO N N -17.569 0.838 -3.445 1.00 . A A . 25 PRO N 1 1
16 14085 1 1 25 PRO O O -15.839 -0.704 -2.013 1.00 . A A . 25 PRO O 1 1
16 14086 1 1 26 LYS C C -15.435 -3.117 -0.646 1.00 . A A . 26 LYS C 1 1
16 14087 1 1 26 LYS CA C -16.366 -2.221 0.183 1.00 . A A . 26 LYS CA 1 1
16 14088 1 1 26 LYS CB C -17.172 -3.051 1.188 1.00 . A A . 26 LYS CB 1 1
16 14089 1 1 26 LYS CD C -18.725 -2.943 3.151 1.00 . A A . 26 LYS CD 1 1
16 14090 1 1 26 LYS CE C -19.468 -2.003 4.104 1.00 . A A . 26 LYS CE 1 1
16 14091 1 1 26 LYS CG C -17.919 -2.116 2.145 1.00 . A A . 26 LYS CG 1 1
16 14092 1 1 26 LYS H H -18.340 -1.696 -0.519 1.00 . A A . 26 LYS H 1 1
16 14093 1 1 26 LYS HA H -15.795 -1.467 0.703 1.00 . A A . 26 LYS HA 1 1
16 14094 1 1 26 LYS HB2 H -17.884 -3.666 0.656 1.00 . A A . 26 LYS HB2 1 1
16 14095 1 1 26 LYS HB3 H -16.502 -3.681 1.754 1.00 . A A . 26 LYS HB3 1 1
16 14096 1 1 26 LYS HD2 H -19.437 -3.561 2.623 1.00 . A A . 26 LYS HD2 1 1
16 14097 1 1 26 LYS HD3 H -18.055 -3.570 3.720 1.00 . A A . 26 LYS HD3 1 1
16 14098 1 1 26 LYS HE2 H -18.805 -1.665 4.889 1.00 . A A . 26 LYS HE2 1 1
16 14099 1 1 26 LYS HE3 H -19.872 -1.161 3.563 1.00 . A A . 26 LYS HE3 1 1
16 14100 1 1 26 LYS HG2 H -17.207 -1.498 2.674 1.00 . A A . 26 LYS HG2 1 1
16 14101 1 1 26 LYS HG3 H -18.591 -1.487 1.581 1.00 . A A . 26 LYS HG3 1 1
16 14102 1 1 26 LYS HZ1 H -21.182 -3.168 3.902 1.00 . A A . 26 LYS HZ1 1 1
16 14103 1 1 26 LYS HZ2 H -21.140 -2.241 5.322 1.00 . A A . 26 LYS HZ2 1 1
16 14104 1 1 26 LYS HZ3 H -20.175 -3.633 5.189 1.00 . A A . 26 LYS HZ3 1 1
16 14105 1 1 26 LYS N N -17.386 -1.578 -0.707 1.00 . A A . 26 LYS N 1 1
16 14106 1 1 26 LYS NZ N -20.575 -2.823 4.672 1.00 . A A . 26 LYS NZ 1 1
16 14107 1 1 26 LYS O O -14.292 -3.338 -0.294 1.00 . A A . 26 LYS O 1 1
16 14108 1 1 27 GLU C C -13.848 -3.749 -3.108 1.00 . A A . 27 GLU C 1 1
16 14109 1 1 27 GLU CA C -15.089 -4.508 -2.619 1.00 . A A . 27 GLU CA 1 1
16 14110 1 1 27 GLU CB C -15.999 -4.881 -3.794 1.00 . A A . 27 GLU CB 1 1
16 14111 1 1 27 GLU CD C -15.191 -7.239 -4.104 1.00 . A A . 27 GLU CD 1 1
16 14112 1 1 27 GLU CG C -15.257 -5.839 -4.728 1.00 . A A . 27 GLU CG 1 1
16 14113 1 1 27 GLU H H -16.852 -3.427 -2.003 1.00 . A A . 27 GLU H 1 1
16 14114 1 1 27 GLU HA H -14.796 -5.398 -2.090 1.00 . A A . 27 GLU HA 1 1
16 14115 1 1 27 GLU HB2 H -16.891 -5.362 -3.418 1.00 . A A . 27 GLU HB2 1 1
16 14116 1 1 27 GLU HB3 H -16.272 -3.989 -4.338 1.00 . A A . 27 GLU HB3 1 1
16 14117 1 1 27 GLU HG2 H -15.774 -5.891 -5.675 1.00 . A A . 27 GLU HG2 1 1
16 14118 1 1 27 GLU HG3 H -14.256 -5.472 -4.883 1.00 . A A . 27 GLU HG3 1 1
16 14119 1 1 27 GLU N N -15.927 -3.626 -1.748 1.00 . A A . 27 GLU N 1 1
16 14120 1 1 27 GLU O O -12.765 -4.301 -3.164 1.00 . A A . 27 GLU O 1 1
16 14121 1 1 27 GLU OE1 O -16.036 -7.546 -3.277 1.00 . A A . 27 GLU OE1 1 1
16 14122 1 1 27 GLU OE2 O -14.299 -7.986 -4.472 1.00 . A A . 27 GLU OE2 1 1
16 14123 1 1 28 ASP C C -11.840 -1.430 -2.775 1.00 . A A . 28 ASP C 1 1
16 14124 1 1 28 ASP CA C -12.804 -1.709 -3.932 1.00 . A A . 28 ASP CA 1 1
16 14125 1 1 28 ASP CB C -13.375 -0.395 -4.472 1.00 . A A . 28 ASP CB 1 1
16 14126 1 1 28 ASP CG C -13.935 -0.601 -5.888 1.00 . A A . 28 ASP CG 1 1
16 14127 1 1 28 ASP H H -14.870 -2.064 -3.400 1.00 . A A . 28 ASP H 1 1
16 14128 1 1 28 ASP HA H -12.296 -2.240 -4.723 1.00 . A A . 28 ASP HA 1 1
16 14129 1 1 28 ASP HB2 H -14.169 -0.058 -3.820 1.00 . A A . 28 ASP HB2 1 1
16 14130 1 1 28 ASP HB3 H -12.594 0.353 -4.499 1.00 . A A . 28 ASP HB3 1 1
16 14131 1 1 28 ASP N N -13.989 -2.492 -3.456 1.00 . A A . 28 ASP N 1 1
16 14132 1 1 28 ASP O O -10.638 -1.548 -2.921 1.00 . A A . 28 ASP O 1 1
16 14133 1 1 28 ASP OD1 O -13.693 -1.652 -6.465 1.00 . A A . 28 ASP OD1 1 1
16 14134 1 1 28 ASP OD2 O -14.594 0.302 -6.376 1.00 . A A . 28 ASP OD2 1 1
16 14135 1 1 29 VAL C C -10.826 -2.066 0.042 1.00 . A A . 29 VAL C 1 1
16 14136 1 1 29 VAL CA C -11.464 -0.769 -0.465 1.00 . A A . 29 VAL CA 1 1
16 14137 1 1 29 VAL CB C -12.375 -0.163 0.610 1.00 . A A . 29 VAL CB 1 1
16 14138 1 1 29 VAL CG1 C -11.549 0.175 1.857 1.00 . A A . 29 VAL CG1 1 1
16 14139 1 1 29 VAL CG2 C -13.029 1.112 0.072 1.00 . A A . 29 VAL CG2 1 1
16 14140 1 1 29 VAL H H -13.329 -0.968 -1.538 1.00 . A A . 29 VAL H 1 1
16 14141 1 1 29 VAL HA H -10.702 -0.059 -0.744 1.00 . A A . 29 VAL HA 1 1
16 14142 1 1 29 VAL HB H -13.141 -0.878 0.873 1.00 . A A . 29 VAL HB 1 1
16 14143 1 1 29 VAL HG11 H -11.157 -0.735 2.288 1.00 . A A . 29 VAL HG11 1 1
16 14144 1 1 29 VAL HG12 H -12.177 0.673 2.580 1.00 . A A . 29 VAL HG12 1 1
16 14145 1 1 29 VAL HG13 H -10.731 0.824 1.582 1.00 . A A . 29 VAL HG13 1 1
16 14146 1 1 29 VAL HG21 H -12.327 1.931 0.131 1.00 . A A . 29 VAL HG21 1 1
16 14147 1 1 29 VAL HG22 H -13.902 1.344 0.665 1.00 . A A . 29 VAL HG22 1 1
16 14148 1 1 29 VAL HG23 H -13.322 0.962 -0.956 1.00 . A A . 29 VAL HG23 1 1
16 14149 1 1 29 VAL N N -12.357 -1.058 -1.630 1.00 . A A . 29 VAL N 1 1
16 14150 1 1 29 VAL O O -9.623 -2.157 0.201 1.00 . A A . 29 VAL O 1 1
16 14151 1 1 30 ASP C C -10.104 -4.971 -0.192 1.00 . A A . 30 ASP C 1 1
16 14152 1 1 30 ASP CA C -11.089 -4.361 0.811 1.00 . A A . 30 ASP CA 1 1
16 14153 1 1 30 ASP CB C -12.312 -5.266 0.986 1.00 . A A . 30 ASP CB 1 1
16 14154 1 1 30 ASP CG C -13.148 -4.772 2.169 1.00 . A A . 30 ASP CG 1 1
16 14155 1 1 30 ASP H H -12.597 -2.956 0.169 1.00 . A A . 30 ASP H 1 1
16 14156 1 1 30 ASP HA H -10.608 -4.215 1.763 1.00 . A A . 30 ASP HA 1 1
16 14157 1 1 30 ASP HB2 H -12.910 -5.241 0.086 1.00 . A A . 30 ASP HB2 1 1
16 14158 1 1 30 ASP HB3 H -11.987 -6.278 1.176 1.00 . A A . 30 ASP HB3 1 1
16 14159 1 1 30 ASP N N -11.632 -3.064 0.303 1.00 . A A . 30 ASP N 1 1
16 14160 1 1 30 ASP O O -9.041 -5.433 0.177 1.00 . A A . 30 ASP O 1 1
16 14161 1 1 30 ASP OD1 O -12.573 -4.544 3.221 1.00 . A A . 30 ASP OD1 1 1
16 14162 1 1 30 ASP OD2 O -14.349 -4.634 2.004 1.00 . A A . 30 ASP OD2 1 1
16 14163 1 1 31 ALA C C -8.221 -4.773 -2.528 1.00 . A A . 31 ALA C 1 1
16 14164 1 1 31 ALA CA C -9.528 -5.562 -2.477 1.00 . A A . 31 ALA CA 1 1
16 14165 1 1 31 ALA CB C -10.273 -5.458 -3.809 1.00 . A A . 31 ALA CB 1 1
16 14166 1 1 31 ALA H H -11.311 -4.600 -1.728 1.00 . A A . 31 ALA H 1 1
16 14167 1 1 31 ALA HA H -9.327 -6.596 -2.248 1.00 . A A . 31 ALA HA 1 1
16 14168 1 1 31 ALA HB1 H -9.662 -5.876 -4.596 1.00 . A A . 31 ALA HB1 1 1
16 14169 1 1 31 ALA HB2 H -10.479 -4.420 -4.025 1.00 . A A . 31 ALA HB2 1 1
16 14170 1 1 31 ALA HB3 H -11.202 -6.005 -3.745 1.00 . A A . 31 ALA HB3 1 1
16 14171 1 1 31 ALA N N -10.449 -4.979 -1.454 1.00 . A A . 31 ALA N 1 1
16 14172 1 1 31 ALA O O -7.144 -5.340 -2.526 1.00 . A A . 31 ALA O 1 1
16 14173 1 1 32 ALA C C -6.288 -2.759 -1.333 1.00 . A A . 32 ALA C 1 1
16 14174 1 1 32 ALA CA C -7.074 -2.633 -2.638 1.00 . A A . 32 ALA CA 1 1
16 14175 1 1 32 ALA CB C -7.560 -1.197 -2.843 1.00 . A A . 32 ALA CB 1 1
16 14176 1 1 32 ALA H H -9.195 -3.043 -2.584 1.00 . A A . 32 ALA H 1 1
16 14177 1 1 32 ALA HA H -6.457 -2.938 -3.472 1.00 . A A . 32 ALA HA 1 1
16 14178 1 1 32 ALA HB1 H -6.722 -0.566 -3.102 1.00 . A A . 32 ALA HB1 1 1
16 14179 1 1 32 ALA HB2 H -8.014 -0.836 -1.931 1.00 . A A . 32 ALA HB2 1 1
16 14180 1 1 32 ALA HB3 H -8.288 -1.173 -3.640 1.00 . A A . 32 ALA HB3 1 1
16 14181 1 1 32 ALA N N -8.312 -3.469 -2.580 1.00 . A A . 32 ALA N 1 1
16 14182 1 1 32 ALA O O -5.081 -2.915 -1.348 1.00 . A A . 32 ALA O 1 1
16 14183 1 1 33 VAL C C -5.622 -4.251 1.160 1.00 . A A . 33 VAL C 1 1
16 14184 1 1 33 VAL CA C -6.229 -2.843 1.092 1.00 . A A . 33 VAL CA 1 1
16 14185 1 1 33 VAL CB C -7.277 -2.543 2.201 1.00 . A A . 33 VAL CB 1 1
16 14186 1 1 33 VAL CG1 C -7.983 -3.806 2.732 1.00 . A A . 33 VAL CG1 1 1
16 14187 1 1 33 VAL CG2 C -6.581 -1.840 3.367 1.00 . A A . 33 VAL CG2 1 1
16 14188 1 1 33 VAL H H -7.931 -2.592 -0.211 1.00 . A A . 33 VAL H 1 1
16 14189 1 1 33 VAL HA H -5.434 -2.107 1.136 1.00 . A A . 33 VAL HA 1 1
16 14190 1 1 33 VAL HB H -8.023 -1.881 1.793 1.00 . A A . 33 VAL HB 1 1
16 14191 1 1 33 VAL HG11 H -8.650 -4.190 1.980 1.00 . A A . 33 VAL HG11 1 1
16 14192 1 1 33 VAL HG12 H -8.553 -3.550 3.614 1.00 . A A . 33 VAL HG12 1 1
16 14193 1 1 33 VAL HG13 H -7.250 -4.556 2.988 1.00 . A A . 33 VAL HG13 1 1
16 14194 1 1 33 VAL HG21 H -6.360 -0.819 3.091 1.00 . A A . 33 VAL HG21 1 1
16 14195 1 1 33 VAL HG22 H -5.662 -2.356 3.602 1.00 . A A . 33 VAL HG22 1 1
16 14196 1 1 33 VAL HG23 H -7.229 -1.847 4.231 1.00 . A A . 33 VAL HG23 1 1
16 14197 1 1 33 VAL N N -6.958 -2.709 -0.203 1.00 . A A . 33 VAL N 1 1
16 14198 1 1 33 VAL O O -4.522 -4.440 1.643 1.00 . A A . 33 VAL O 1 1
16 14199 1 1 34 LYS C C -4.459 -6.613 -0.172 1.00 . A A . 34 LYS C 1 1
16 14200 1 1 34 LYS CA C -5.767 -6.625 0.619 1.00 . A A . 34 LYS CA 1 1
16 14201 1 1 34 LYS CB C -6.819 -7.482 -0.091 1.00 . A A . 34 LYS CB 1 1
16 14202 1 1 34 LYS CD C -7.396 -9.784 -0.861 1.00 . A A . 34 LYS CD 1 1
16 14203 1 1 34 LYS CE C -6.928 -11.240 -0.925 1.00 . A A . 34 LYS CE 1 1
16 14204 1 1 34 LYS CG C -6.342 -8.935 -0.151 1.00 . A A . 34 LYS CG 1 1
16 14205 1 1 34 LYS H H -7.192 -5.047 0.214 1.00 . A A . 34 LYS H 1 1
16 14206 1 1 34 LYS HA H -5.605 -6.982 1.624 1.00 . A A . 34 LYS HA 1 1
16 14207 1 1 34 LYS HB2 H -7.750 -7.430 0.453 1.00 . A A . 34 LYS HB2 1 1
16 14208 1 1 34 LYS HB3 H -6.966 -7.112 -1.095 1.00 . A A . 34 LYS HB3 1 1
16 14209 1 1 34 LYS HD2 H -8.327 -9.729 -0.317 1.00 . A A . 34 LYS HD2 1 1
16 14210 1 1 34 LYS HD3 H -7.541 -9.411 -1.864 1.00 . A A . 34 LYS HD3 1 1
16 14211 1 1 34 LYS HE2 H -6.361 -11.413 -1.830 1.00 . A A . 34 LYS HE2 1 1
16 14212 1 1 34 LYS HE3 H -6.337 -11.485 -0.056 1.00 . A A . 34 LYS HE3 1 1
16 14213 1 1 34 LYS HG2 H -5.410 -8.987 -0.696 1.00 . A A . 34 LYS HG2 1 1
16 14214 1 1 34 LYS HG3 H -6.195 -9.309 0.851 1.00 . A A . 34 LYS HG3 1 1
16 14215 1 1 34 LYS HZ1 H -8.818 -11.686 -1.673 1.00 . A A . 34 LYS HZ1 1 1
16 14216 1 1 34 LYS HZ2 H -8.651 -11.963 -0.008 1.00 . A A . 34 LYS HZ2 1 1
16 14217 1 1 34 LYS HZ3 H -7.954 -13.040 -1.122 1.00 . A A . 34 LYS HZ3 1 1
16 14218 1 1 34 LYS N N -6.322 -5.234 0.632 1.00 . A A . 34 LYS N 1 1
16 14219 1 1 34 LYS NZ N -8.182 -12.043 -0.933 1.00 . A A . 34 LYS NZ 1 1
16 14220 1 1 34 LYS O O -3.464 -7.187 0.228 1.00 . A A . 34 LYS O 1 1
16 14221 1 1 35 GLN C C -2.140 -5.140 -1.275 1.00 . A A . 35 GLN C 1 1
16 14222 1 1 35 GLN CA C -3.228 -5.802 -2.117 1.00 . A A . 35 GLN CA 1 1
16 14223 1 1 35 GLN CB C -3.617 -4.895 -3.291 1.00 . A A . 35 GLN CB 1 1
16 14224 1 1 35 GLN CD C -3.123 -4.368 -5.694 1.00 . A A . 35 GLN CD 1 1
16 14225 1 1 35 GLN CG C -2.608 -5.070 -4.431 1.00 . A A . 35 GLN CG 1 1
16 14226 1 1 35 GLN H H -5.278 -5.449 -1.555 1.00 . A A . 35 GLN H 1 1
16 14227 1 1 35 GLN HA H -2.907 -6.768 -2.473 1.00 . A A . 35 GLN HA 1 1
16 14228 1 1 35 GLN HB2 H -4.610 -5.149 -3.637 1.00 . A A . 35 GLN HB2 1 1
16 14229 1 1 35 GLN HB3 H -3.607 -3.866 -2.965 1.00 . A A . 35 GLN HB3 1 1
16 14230 1 1 35 GLN HE21 H -1.396 -4.525 -6.666 1.00 . A A . 35 GLN HE21 1 1
16 14231 1 1 35 GLN HE22 H -2.646 -3.761 -7.524 1.00 . A A . 35 GLN HE22 1 1
16 14232 1 1 35 GLN HG2 H -1.662 -4.640 -4.139 1.00 . A A . 35 GLN HG2 1 1
16 14233 1 1 35 GLN HG3 H -2.475 -6.122 -4.635 1.00 . A A . 35 GLN HG3 1 1
16 14234 1 1 35 GLN N N -4.462 -5.918 -1.283 1.00 . A A . 35 GLN N 1 1
16 14235 1 1 35 GLN NE2 N -2.321 -4.203 -6.712 1.00 . A A . 35 GLN NE2 1 1
16 14236 1 1 35 GLN O O -0.987 -5.513 -1.309 1.00 . A A . 35 GLN O 1 1
16 14237 1 1 35 GLN OE1 O -4.270 -3.968 -5.760 1.00 . A A . 35 GLN OE1 1 1
16 14238 1 1 36 LEU C C -0.825 -4.412 1.290 1.00 . A A . 36 LEU C 1 1
16 14239 1 1 36 LEU CA C -1.569 -3.428 0.377 1.00 . A A . 36 LEU CA 1 1
16 14240 1 1 36 LEU CB C -2.446 -2.487 1.228 1.00 . A A . 36 LEU CB 1 1
16 14241 1 1 36 LEU CD1 C -2.728 -0.188 2.153 1.00 . A A . 36 LEU CD1 1 1
16 14242 1 1 36 LEU CD2 C -0.491 -0.893 1.298 1.00 . A A . 36 LEU CD2 1 1
16 14243 1 1 36 LEU CG C -2.006 -1.023 1.091 1.00 . A A . 36 LEU CG 1 1
16 14244 1 1 36 LEU H H -3.479 -3.902 -0.512 1.00 . A A . 36 LEU H 1 1
16 14245 1 1 36 LEU HA H -0.872 -2.852 -0.211 1.00 . A A . 36 LEU HA 1 1
16 14246 1 1 36 LEU HB2 H -3.470 -2.568 0.903 1.00 . A A . 36 LEU HB2 1 1
16 14247 1 1 36 LEU HB3 H -2.381 -2.778 2.264 1.00 . A A . 36 LEU HB3 1 1
16 14248 1 1 36 LEU HD11 H -2.149 0.697 2.370 1.00 . A A . 36 LEU HD11 1 1
16 14249 1 1 36 LEU HD12 H -2.841 -0.773 3.054 1.00 . A A . 36 LEU HD12 1 1
16 14250 1 1 36 LEU HD13 H -3.702 0.099 1.786 1.00 . A A . 36 LEU HD13 1 1
16 14251 1 1 36 LEU HD21 H -0.279 0.009 1.849 1.00 . A A . 36 LEU HD21 1 1
16 14252 1 1 36 LEU HD22 H 0.001 -0.853 0.337 1.00 . A A . 36 LEU HD22 1 1
16 14253 1 1 36 LEU HD23 H -0.129 -1.747 1.851 1.00 . A A . 36 LEU HD23 1 1
16 14254 1 1 36 LEU HG H -2.275 -0.661 0.110 1.00 . A A . 36 LEU HG 1 1
16 14255 1 1 36 LEU N N -2.533 -4.158 -0.508 1.00 . A A . 36 LEU N 1 1
16 14256 1 1 36 LEU O O 0.374 -4.324 1.465 1.00 . A A . 36 LEU O 1 1
16 14257 1 1 37 LEU C C 0.183 -7.121 2.001 1.00 . A A . 37 LEU C 1 1
16 14258 1 1 37 LEU CA C -0.875 -6.342 2.776 1.00 . A A . 37 LEU CA 1 1
16 14259 1 1 37 LEU CB C -1.991 -7.268 3.233 1.00 . A A . 37 LEU CB 1 1
16 14260 1 1 37 LEU CD1 C -4.182 -7.361 4.422 1.00 . A A . 37 LEU CD1 1 1
16 14261 1 1 37 LEU CD2 C -2.223 -6.270 5.517 1.00 . A A . 37 LEU CD2 1 1
16 14262 1 1 37 LEU CG C -2.929 -6.517 4.180 1.00 . A A . 37 LEU CG 1 1
16 14263 1 1 37 LEU H H -2.500 -5.394 1.713 1.00 . A A . 37 LEU H 1 1
16 14264 1 1 37 LEU HA H -0.437 -5.850 3.620 1.00 . A A . 37 LEU HA 1 1
16 14265 1 1 37 LEU HB2 H -2.538 -7.604 2.373 1.00 . A A . 37 LEU HB2 1 1
16 14266 1 1 37 LEU HB3 H -1.565 -8.116 3.748 1.00 . A A . 37 LEU HB3 1 1
16 14267 1 1 37 LEU HD11 H -4.849 -6.832 5.086 1.00 . A A . 37 LEU HD11 1 1
16 14268 1 1 37 LEU HD12 H -3.900 -8.303 4.868 1.00 . A A . 37 LEU HD12 1 1
16 14269 1 1 37 LEU HD13 H -4.679 -7.543 3.480 1.00 . A A . 37 LEU HD13 1 1
16 14270 1 1 37 LEU HD21 H -1.538 -5.441 5.417 1.00 . A A . 37 LEU HD21 1 1
16 14271 1 1 37 LEU HD22 H -1.677 -7.156 5.805 1.00 . A A . 37 LEU HD22 1 1
16 14272 1 1 37 LEU HD23 H -2.958 -6.040 6.275 1.00 . A A . 37 LEU HD23 1 1
16 14273 1 1 37 LEU HG H -3.209 -5.572 3.737 1.00 . A A . 37 LEU HG 1 1
16 14274 1 1 37 LEU N N -1.533 -5.347 1.871 1.00 . A A . 37 LEU N 1 1
16 14275 1 1 37 LEU O O 1.260 -7.394 2.498 1.00 . A A . 37 LEU O 1 1
16 14276 1 1 38 SER C C 2.139 -7.383 -0.215 1.00 . A A . 38 SER C 1 1
16 14277 1 1 38 SER CA C 0.866 -8.217 -0.061 1.00 . A A . 38 SER CA 1 1
16 14278 1 1 38 SER CB C 0.182 -8.411 -1.417 1.00 . A A . 38 SER CB 1 1
16 14279 1 1 38 SER H H -0.990 -7.221 0.404 1.00 . A A . 38 SER H 1 1
16 14280 1 1 38 SER HA H 1.091 -9.172 0.384 1.00 . A A . 38 SER HA 1 1
16 14281 1 1 38 SER HB2 H -0.791 -8.848 -1.273 1.00 . A A . 38 SER HB2 1 1
16 14282 1 1 38 SER HB3 H 0.074 -7.450 -1.904 1.00 . A A . 38 SER HB3 1 1
16 14283 1 1 38 SER HG H 0.744 -9.117 -3.142 1.00 . A A . 38 SER HG 1 1
16 14284 1 1 38 SER N N -0.117 -7.467 0.776 1.00 . A A . 38 SER N 1 1
16 14285 1 1 38 SER O O 3.232 -7.910 -0.300 1.00 . A A . 38 SER O 1 1
16 14286 1 1 38 SER OG O 0.970 -9.278 -2.223 1.00 . A A . 38 SER OG 1 1
16 14287 1 1 39 LEU C C 4.080 -5.341 0.855 1.00 . A A . 39 LEU C 1 1
16 14288 1 1 39 LEU CA C 3.196 -5.201 -0.387 1.00 . A A . 39 LEU CA 1 1
16 14289 1 1 39 LEU CB C 2.652 -3.767 -0.510 1.00 . A A . 39 LEU CB 1 1
16 14290 1 1 39 LEU CD1 C 1.146 -2.223 -1.795 1.00 . A A . 39 LEU CD1 1 1
16 14291 1 1 39 LEU CD2 C 2.395 -4.030 -2.997 1.00 . A A . 39 LEU CD2 1 1
16 14292 1 1 39 LEU CG C 1.676 -3.658 -1.693 1.00 . A A . 39 LEU CG 1 1
16 14293 1 1 39 LEU H H 1.105 -5.687 -0.167 1.00 . A A . 39 LEU H 1 1
16 14294 1 1 39 LEU HA H 3.753 -5.465 -1.271 1.00 . A A . 39 LEU HA 1 1
16 14295 1 1 39 LEU HB2 H 2.138 -3.497 0.401 1.00 . A A . 39 LEU HB2 1 1
16 14296 1 1 39 LEU HB3 H 3.476 -3.086 -0.669 1.00 . A A . 39 LEU HB3 1 1
16 14297 1 1 39 LEU HD11 H 1.395 -1.678 -0.896 1.00 . A A . 39 LEU HD11 1 1
16 14298 1 1 39 LEU HD12 H 0.073 -2.247 -1.913 1.00 . A A . 39 LEU HD12 1 1
16 14299 1 1 39 LEU HD13 H 1.588 -1.731 -2.648 1.00 . A A . 39 LEU HD13 1 1
16 14300 1 1 39 LEU HD21 H 3.431 -3.730 -2.934 1.00 . A A . 39 LEU HD21 1 1
16 14301 1 1 39 LEU HD22 H 1.923 -3.522 -3.825 1.00 . A A . 39 LEU HD22 1 1
16 14302 1 1 39 LEU HD23 H 2.338 -5.098 -3.149 1.00 . A A . 39 LEU HD23 1 1
16 14303 1 1 39 LEU HG H 0.846 -4.326 -1.533 1.00 . A A . 39 LEU HG 1 1
16 14304 1 1 39 LEU N N 1.998 -6.080 -0.245 1.00 . A A . 39 LEU N 1 1
16 14305 1 1 39 LEU O O 5.229 -5.722 0.761 1.00 . A A . 39 LEU O 1 1
16 14306 1 1 40 LYS C C 4.814 -6.646 3.429 1.00 . A A . 40 LYS C 1 1
16 14307 1 1 40 LYS CA C 4.349 -5.204 3.278 1.00 . A A . 40 LYS CA 1 1
16 14308 1 1 40 LYS CB C 3.401 -4.841 4.415 1.00 . A A . 40 LYS CB 1 1
16 14309 1 1 40 LYS CD C 2.086 -2.990 5.460 1.00 . A A . 40 LYS CD 1 1
16 14310 1 1 40 LYS CE C 1.726 -1.506 5.355 1.00 . A A . 40 LYS CE 1 1
16 14311 1 1 40 LYS CG C 3.037 -3.361 4.320 1.00 . A A . 40 LYS CG 1 1
16 14312 1 1 40 LYS H H 2.605 -4.780 2.071 1.00 . A A . 40 LYS H 1 1
16 14313 1 1 40 LYS HA H 5.200 -4.534 3.272 1.00 . A A . 40 LYS HA 1 1
16 14314 1 1 40 LYS HB2 H 2.507 -5.437 4.338 1.00 . A A . 40 LYS HB2 1 1
16 14315 1 1 40 LYS HB3 H 3.882 -5.038 5.356 1.00 . A A . 40 LYS HB3 1 1
16 14316 1 1 40 LYS HD2 H 1.188 -3.588 5.394 1.00 . A A . 40 LYS HD2 1 1
16 14317 1 1 40 LYS HD3 H 2.572 -3.172 6.406 1.00 . A A . 40 LYS HD3 1 1
16 14318 1 1 40 LYS HE2 H 2.624 -0.907 5.289 1.00 . A A . 40 LYS HE2 1 1
16 14319 1 1 40 LYS HE3 H 1.094 -1.333 4.497 1.00 . A A . 40 LYS HE3 1 1
16 14320 1 1 40 LYS HG2 H 3.934 -2.764 4.387 1.00 . A A . 40 LYS HG2 1 1
16 14321 1 1 40 LYS HG3 H 2.550 -3.175 3.376 1.00 . A A . 40 LYS HG3 1 1
16 14322 1 1 40 LYS HZ1 H 0.505 -0.274 6.508 1.00 . A A . 40 LYS HZ1 1 1
16 14323 1 1 40 LYS HZ2 H 1.644 -1.153 7.406 1.00 . A A . 40 LYS HZ2 1 1
16 14324 1 1 40 LYS HZ3 H 0.269 -1.933 6.784 1.00 . A A . 40 LYS HZ3 1 1
16 14325 1 1 40 LYS N N 3.544 -5.064 2.021 1.00 . A A . 40 LYS N 1 1
16 14326 1 1 40 LYS NZ N 0.980 -1.194 6.608 1.00 . A A . 40 LYS NZ 1 1
16 14327 1 1 40 LYS O O 5.879 -6.913 3.943 1.00 . A A . 40 LYS O 1 1
16 14328 1 1 41 ALA C C 5.701 -9.266 2.344 1.00 . A A . 41 ALA C 1 1
16 14329 1 1 41 ALA CA C 4.390 -9.018 3.096 1.00 . A A . 41 ALA CA 1 1
16 14330 1 1 41 ALA CB C 3.241 -9.792 2.452 1.00 . A A . 41 ALA CB 1 1
16 14331 1 1 41 ALA H H 3.154 -7.324 2.581 1.00 . A A . 41 ALA H 1 1
16 14332 1 1 41 ALA HA H 4.490 -9.299 4.133 1.00 . A A . 41 ALA HA 1 1
16 14333 1 1 41 ALA HB1 H 3.235 -9.606 1.388 1.00 . A A . 41 ALA HB1 1 1
16 14334 1 1 41 ALA HB2 H 2.304 -9.469 2.880 1.00 . A A . 41 ALA HB2 1 1
16 14335 1 1 41 ALA HB3 H 3.375 -10.848 2.632 1.00 . A A . 41 ALA HB3 1 1
16 14336 1 1 41 ALA N N 4.010 -7.577 2.983 1.00 . A A . 41 ALA N 1 1
16 14337 1 1 41 ALA O O 6.583 -9.939 2.844 1.00 . A A . 41 ALA O 1 1
16 14338 1 1 42 GLU C C 8.281 -8.310 1.308 1.00 . A A . 42 GLU C 1 1
16 14339 1 1 42 GLU CA C 7.159 -8.871 0.431 1.00 . A A . 42 GLU CA 1 1
16 14340 1 1 42 GLU CB C 7.016 -8.062 -0.861 1.00 . A A . 42 GLU CB 1 1
16 14341 1 1 42 GLU CD C 5.850 -7.949 -3.090 1.00 . A A . 42 GLU CD 1 1
16 14342 1 1 42 GLU CG C 6.006 -8.748 -1.787 1.00 . A A . 42 GLU CG 1 1
16 14343 1 1 42 GLU H H 5.157 -8.121 0.790 1.00 . A A . 42 GLU H 1 1
16 14344 1 1 42 GLU HA H 7.332 -9.913 0.207 1.00 . A A . 42 GLU HA 1 1
16 14345 1 1 42 GLU HB2 H 6.668 -7.066 -0.624 1.00 . A A . 42 GLU HB2 1 1
16 14346 1 1 42 GLU HB3 H 7.973 -8.001 -1.357 1.00 . A A . 42 GLU HB3 1 1
16 14347 1 1 42 GLU HG2 H 6.354 -9.745 -2.018 1.00 . A A . 42 GLU HG2 1 1
16 14348 1 1 42 GLU HG3 H 5.050 -8.809 -1.290 1.00 . A A . 42 GLU HG3 1 1
16 14349 1 1 42 GLU N N 5.864 -8.693 1.166 1.00 . A A . 42 GLU N 1 1
16 14350 1 1 42 GLU O O 9.280 -8.952 1.561 1.00 . A A . 42 GLU O 1 1
16 14351 1 1 42 GLU OE1 O 6.272 -6.803 -3.126 1.00 . A A . 42 GLU OE1 1 1
16 14352 1 1 42 GLU OE2 O 5.296 -8.497 -4.029 1.00 . A A . 42 GLU OE2 1 1
16 14353 1 1 43 TYR C C 9.237 -7.383 3.983 1.00 . A A . 43 TYR C 1 1
16 14354 1 1 43 TYR CA C 9.064 -6.495 2.740 1.00 . A A . 43 TYR CA 1 1
16 14355 1 1 43 TYR CB C 8.459 -5.130 3.101 1.00 . A A . 43 TYR CB 1 1
16 14356 1 1 43 TYR CD1 C 9.998 -3.393 2.106 1.00 . A A . 43 TYR CD1 1 1
16 14357 1 1 43 TYR CD2 C 7.951 -3.941 0.931 1.00 . A A . 43 TYR CD2 1 1
16 14358 1 1 43 TYR CE1 C 10.325 -2.471 1.103 1.00 . A A . 43 TYR CE1 1 1
16 14359 1 1 43 TYR CE2 C 8.278 -3.021 -0.071 1.00 . A A . 43 TYR CE2 1 1
16 14360 1 1 43 TYR CG C 8.809 -4.128 2.021 1.00 . A A . 43 TYR CG 1 1
16 14361 1 1 43 TYR CZ C 9.465 -2.286 0.014 1.00 . A A . 43 TYR CZ 1 1
16 14362 1 1 43 TYR H H 7.231 -6.659 1.617 1.00 . A A . 43 TYR H 1 1
16 14363 1 1 43 TYR HA H 10.010 -6.359 2.239 1.00 . A A . 43 TYR HA 1 1
16 14364 1 1 43 TYR HB2 H 7.383 -5.224 3.167 1.00 . A A . 43 TYR HB2 1 1
16 14365 1 1 43 TYR HB3 H 8.845 -4.793 4.049 1.00 . A A . 43 TYR HB3 1 1
16 14366 1 1 43 TYR HD1 H 10.662 -3.536 2.945 1.00 . A A . 43 TYR HD1 1 1
16 14367 1 1 43 TYR HD2 H 7.039 -4.503 0.863 1.00 . A A . 43 TYR HD2 1 1
16 14368 1 1 43 TYR HE1 H 11.242 -1.905 1.168 1.00 . A A . 43 TYR HE1 1 1
16 14369 1 1 43 TYR HE2 H 7.613 -2.880 -0.911 1.00 . A A . 43 TYR HE2 1 1
16 14370 1 1 43 TYR HH H 9.091 -0.716 -1.008 1.00 . A A . 43 TYR HH 1 1
16 14371 1 1 43 TYR N N 8.073 -7.123 1.815 1.00 . A A . 43 TYR N 1 1
16 14372 1 1 43 TYR O O 10.322 -7.546 4.506 1.00 . A A . 43 TYR O 1 1
16 14373 1 1 43 TYR OH O 9.786 -1.377 -0.975 1.00 . A A . 43 TYR OH 1 1
16 14374 1 1 44 LYS C C 9.111 -10.027 5.445 1.00 . A A . 44 LYS C 1 1
16 14375 1 1 44 LYS CA C 8.193 -8.823 5.667 1.00 . A A . 44 LYS CA 1 1
16 14376 1 1 44 LYS CB C 6.748 -9.285 5.875 1.00 . A A . 44 LYS CB 1 1
16 14377 1 1 44 LYS CD C 5.170 -10.385 7.466 1.00 . A A . 44 LYS CD 1 1
16 14378 1 1 44 LYS CE C 5.067 -11.179 8.769 1.00 . A A . 44 LYS CE 1 1
16 14379 1 1 44 LYS CG C 6.632 -10.016 7.212 1.00 . A A . 44 LYS CG 1 1
16 14380 1 1 44 LYS H H 7.297 -7.781 4.003 1.00 . A A . 44 LYS H 1 1
16 14381 1 1 44 LYS HA H 8.520 -8.259 6.523 1.00 . A A . 44 LYS HA 1 1
16 14382 1 1 44 LYS HB2 H 6.091 -8.428 5.874 1.00 . A A . 44 LYS HB2 1 1
16 14383 1 1 44 LYS HB3 H 6.466 -9.956 5.078 1.00 . A A . 44 LYS HB3 1 1
16 14384 1 1 44 LYS HD2 H 4.581 -9.482 7.546 1.00 . A A . 44 LYS HD2 1 1
16 14385 1 1 44 LYS HD3 H 4.800 -10.985 6.649 1.00 . A A . 44 LYS HD3 1 1
16 14386 1 1 44 LYS HE2 H 5.896 -10.936 9.420 1.00 . A A . 44 LYS HE2 1 1
16 14387 1 1 44 LYS HE3 H 4.129 -10.976 9.260 1.00 . A A . 44 LYS HE3 1 1
16 14388 1 1 44 LYS HG2 H 7.231 -10.915 7.184 1.00 . A A . 44 LYS HG2 1 1
16 14389 1 1 44 LYS HG3 H 6.982 -9.374 8.006 1.00 . A A . 44 LYS HG3 1 1
16 14390 1 1 44 LYS HZ1 H 4.237 -12.876 7.892 1.00 . A A . 44 LYS HZ1 1 1
16 14391 1 1 44 LYS HZ2 H 5.275 -13.208 9.190 1.00 . A A . 44 LYS HZ2 1 1
16 14392 1 1 44 LYS HZ3 H 5.919 -12.744 7.688 1.00 . A A . 44 LYS HZ3 1 1
16 14393 1 1 44 LYS N N 8.153 -7.945 4.453 1.00 . A A . 44 LYS N 1 1
16 14394 1 1 44 LYS NZ N 5.129 -12.609 8.353 1.00 . A A . 44 LYS NZ 1 1
16 14395 1 1 44 LYS O O 9.745 -10.506 6.366 1.00 . A A . 44 LYS O 1 1
16 14396 1 1 45 GLU C C 11.498 -11.418 4.393 1.00 . A A . 45 GLU C 1 1
16 14397 1 1 45 GLU CA C 10.058 -11.708 3.952 1.00 . A A . 45 GLU CA 1 1
16 14398 1 1 45 GLU CB C 9.992 -11.903 2.433 1.00 . A A . 45 GLU CB 1 1
16 14399 1 1 45 GLU CD C 8.513 -13.914 2.288 1.00 . A A . 45 GLU CD 1 1
16 14400 1 1 45 GLU CG C 8.602 -12.407 2.035 1.00 . A A . 45 GLU CG 1 1
16 14401 1 1 45 GLU H H 8.656 -10.122 3.512 1.00 . A A . 45 GLU H 1 1
16 14402 1 1 45 GLU HA H 9.679 -12.583 4.454 1.00 . A A . 45 GLU HA 1 1
16 14403 1 1 45 GLU HB2 H 10.189 -10.962 1.941 1.00 . A A . 45 GLU HB2 1 1
16 14404 1 1 45 GLU HB3 H 10.733 -12.626 2.132 1.00 . A A . 45 GLU HB3 1 1
16 14405 1 1 45 GLU HG2 H 7.852 -11.898 2.624 1.00 . A A . 45 GLU HG2 1 1
16 14406 1 1 45 GLU HG3 H 8.432 -12.209 0.987 1.00 . A A . 45 GLU HG3 1 1
16 14407 1 1 45 GLU N N 9.183 -10.523 4.234 1.00 . A A . 45 GLU N 1 1
16 14408 1 1 45 GLU O O 12.168 -12.271 4.948 1.00 . A A . 45 GLU O 1 1
16 14409 1 1 45 GLU OE1 O 9.127 -14.375 3.236 1.00 . A A . 45 GLU OE1 1 1
16 14410 1 1 45 GLU OE2 O 7.836 -14.584 1.525 1.00 . A A . 45 GLU OE2 1 1
16 14411 1 1 46 LYS C C 13.468 -9.889 6.111 1.00 . A A . 46 LYS C 1 1
16 14412 1 1 46 LYS CA C 13.362 -9.870 4.579 1.00 . A A . 46 LYS CA 1 1
16 14413 1 1 46 LYS CB C 13.597 -8.455 4.040 1.00 . A A . 46 LYS CB 1 1
16 14414 1 1 46 LYS CD C 13.908 -7.064 1.998 1.00 . A A . 46 LYS CD 1 1
16 14415 1 1 46 LYS CE C 13.965 -7.071 0.470 1.00 . A A . 46 LYS CE 1 1
16 14416 1 1 46 LYS CG C 13.673 -8.485 2.513 1.00 . A A . 46 LYS CG 1 1
16 14417 1 1 46 LYS H H 11.407 -9.550 3.722 1.00 . A A . 46 LYS H 1 1
16 14418 1 1 46 LYS HA H 14.071 -10.556 4.142 1.00 . A A . 46 LYS HA 1 1
16 14419 1 1 46 LYS HB2 H 12.778 -7.819 4.342 1.00 . A A . 46 LYS HB2 1 1
16 14420 1 1 46 LYS HB3 H 14.521 -8.065 4.438 1.00 . A A . 46 LYS HB3 1 1
16 14421 1 1 46 LYS HD2 H 13.102 -6.425 2.327 1.00 . A A . 46 LYS HD2 1 1
16 14422 1 1 46 LYS HD3 H 14.843 -6.693 2.388 1.00 . A A . 46 LYS HD3 1 1
16 14423 1 1 46 LYS HE2 H 14.838 -7.612 0.130 1.00 . A A . 46 LYS HE2 1 1
16 14424 1 1 46 LYS HE3 H 13.067 -7.508 0.062 1.00 . A A . 46 LYS HE3 1 1
16 14425 1 1 46 LYS HG2 H 14.488 -9.124 2.203 1.00 . A A . 46 LYS HG2 1 1
16 14426 1 1 46 LYS HG3 H 12.745 -8.862 2.112 1.00 . A A . 46 LYS HG3 1 1
16 14427 1 1 46 LYS HZ1 H 14.949 -5.235 0.431 1.00 . A A . 46 LYS HZ1 1 1
16 14428 1 1 46 LYS HZ2 H 13.258 -5.112 0.497 1.00 . A A . 46 LYS HZ2 1 1
16 14429 1 1 46 LYS HZ3 H 14.021 -5.555 -0.955 1.00 . A A . 46 LYS HZ3 1 1
16 14430 1 1 46 LYS N N 11.971 -10.220 4.162 1.00 . A A . 46 LYS N 1 1
16 14431 1 1 46 LYS NZ N 14.056 -5.635 0.081 1.00 . A A . 46 LYS NZ 1 1
16 14432 1 1 46 LYS O O 14.022 -10.803 6.691 1.00 . A A . 46 LYS O 1 1
16 14433 1 1 47 THR C C 11.918 -7.890 8.806 1.00 . A A . 47 THR C 1 1
16 14434 1 1 47 THR CA C 12.994 -8.839 8.261 1.00 . A A . 47 THR CA 1 1
16 14435 1 1 47 THR CB C 14.395 -8.307 8.593 1.00 . A A . 47 THR CB 1 1
16 14436 1 1 47 THR CG2 C 14.607 -6.936 7.939 1.00 . A A . 47 THR CG2 1 1
16 14437 1 1 47 THR H H 12.491 -8.164 6.275 1.00 . A A . 47 THR H 1 1
16 14438 1 1 47 THR HA H 12.869 -9.828 8.673 1.00 . A A . 47 THR HA 1 1
16 14439 1 1 47 THR HB H 15.139 -8.996 8.225 1.00 . A A . 47 THR HB 1 1
16 14440 1 1 47 THR HG1 H 15.289 -8.689 10.278 1.00 . A A . 47 THR HG1 1 1
16 14441 1 1 47 THR HG21 H 15.520 -6.495 8.313 1.00 . A A . 47 THR HG21 1 1
16 14442 1 1 47 THR HG22 H 13.773 -6.292 8.175 1.00 . A A . 47 THR HG22 1 1
16 14443 1 1 47 THR HG23 H 14.678 -7.055 6.868 1.00 . A A . 47 THR HG23 1 1
16 14444 1 1 47 THR N N 12.934 -8.886 6.766 1.00 . A A . 47 THR N 1 1
16 14445 1 1 47 THR O O 12.101 -7.266 9.834 1.00 . A A . 47 THR O 1 1
16 14446 1 1 47 THR OG1 O 14.524 -8.178 10.003 1.00 . A A . 47 THR OG1 1 1
16 14447 1 1 48 GLY C C 10.207 -5.385 8.415 1.00 . A A . 48 GLY C 1 1
16 14448 1 1 48 GLY CA C 9.738 -6.830 8.583 1.00 . A A . 48 GLY CA 1 1
16 14449 1 1 48 GLY H H 10.694 -8.262 7.282 1.00 . A A . 48 GLY H 1 1
16 14450 1 1 48 GLY HA2 H 8.842 -6.992 8.000 1.00 . A A . 48 GLY HA2 1 1
16 14451 1 1 48 GLY HA3 H 9.525 -7.019 9.625 1.00 . A A . 48 GLY HA3 1 1
16 14452 1 1 48 GLY N N 10.811 -7.761 8.116 1.00 . A A . 48 GLY N 1 1
16 14453 1 1 48 GLY O O 10.453 -4.689 9.382 1.00 . A A . 48 GLY O 1 1
16 14454 1 1 49 GLN C C 9.639 -2.555 6.915 1.00 . A A . 49 GLN C 1 1
16 14455 1 1 49 GLN CA C 10.814 -3.540 6.954 1.00 . A A . 49 GLN CA 1 1
16 14456 1 1 49 GLN CB C 11.518 -3.588 5.602 1.00 . A A . 49 GLN CB 1 1
16 14457 1 1 49 GLN CD C 13.510 -4.449 4.374 1.00 . A A . 49 GLN CD 1 1
16 14458 1 1 49 GLN CG C 12.825 -4.371 5.736 1.00 . A A . 49 GLN CG 1 1
16 14459 1 1 49 GLN H H 10.151 -5.521 6.433 1.00 . A A . 49 GLN H 1 1
16 14460 1 1 49 GLN HA H 11.516 -3.248 7.718 1.00 . A A . 49 GLN HA 1 1
16 14461 1 1 49 GLN HB2 H 10.878 -4.074 4.881 1.00 . A A . 49 GLN HB2 1 1
16 14462 1 1 49 GLN HB3 H 11.735 -2.584 5.274 1.00 . A A . 49 GLN HB3 1 1
16 14463 1 1 49 GLN HE21 H 15.341 -4.496 5.139 1.00 . A A . 49 GLN HE21 1 1
16 14464 1 1 49 GLN HE22 H 15.260 -4.561 3.445 1.00 . A A . 49 GLN HE22 1 1
16 14465 1 1 49 GLN HG2 H 13.474 -3.869 6.439 1.00 . A A . 49 GLN HG2 1 1
16 14466 1 1 49 GLN HG3 H 12.613 -5.369 6.089 1.00 . A A . 49 GLN HG3 1 1
16 14467 1 1 49 GLN N N 10.347 -4.936 7.194 1.00 . A A . 49 GLN N 1 1
16 14468 1 1 49 GLN NE2 N 14.812 -4.506 4.314 1.00 . A A . 49 GLN NE2 1 1
16 14469 1 1 49 GLN O O 9.812 -1.395 7.223 1.00 . A A . 49 GLN O 1 1
16 14470 1 1 49 GLN OE1 O 12.854 -4.455 3.352 1.00 . A A . 49 GLN OE1 1 1
16 14471 1 1 50 GLU C C 7.539 -0.679 6.099 1.00 . A A . 50 GLU C 1 1
16 14472 1 1 50 GLU CA C 7.213 -2.143 6.471 1.00 . A A . 50 GLU CA 1 1
16 14473 1 1 50 GLU CB C 6.550 -2.242 7.856 1.00 . A A . 50 GLU CB 1 1
16 14474 1 1 50 GLU CD C 6.817 -1.977 10.328 1.00 . A A . 50 GLU CD 1 1
16 14475 1 1 50 GLU CG C 7.543 -1.916 8.983 1.00 . A A . 50 GLU CG 1 1
16 14476 1 1 50 GLU H H 8.366 -3.968 6.319 1.00 . A A . 50 GLU H 1 1
16 14477 1 1 50 GLU HA H 6.533 -2.552 5.733 1.00 . A A . 50 GLU HA 1 1
16 14478 1 1 50 GLU HB2 H 5.719 -1.555 7.905 1.00 . A A . 50 GLU HB2 1 1
16 14479 1 1 50 GLU HB3 H 6.186 -3.249 7.991 1.00 . A A . 50 GLU HB3 1 1
16 14480 1 1 50 GLU HG2 H 8.342 -2.639 8.981 1.00 . A A . 50 GLU HG2 1 1
16 14481 1 1 50 GLU HG3 H 7.948 -0.928 8.843 1.00 . A A . 50 GLU HG3 1 1
16 14482 1 1 50 GLU N N 8.451 -3.020 6.547 1.00 . A A . 50 GLU N 1 1
16 14483 1 1 50 GLU O O 7.925 0.117 6.933 1.00 . A A . 50 GLU O 1 1
16 14484 1 1 50 GLU OE1 O 6.002 -1.106 10.580 1.00 . A A . 50 GLU OE1 1 1
16 14485 1 1 50 GLU OE2 O 7.090 -2.896 11.084 1.00 . A A . 50 GLU OE2 1 1
16 14486 1 1 51 TYR C C 6.966 2.112 5.228 1.00 . A A . 51 TYR C 1 1
16 14487 1 1 51 TYR CA C 7.735 1.064 4.405 1.00 . A A . 51 TYR CA 1 1
16 14488 1 1 51 TYR CB C 7.344 1.123 2.914 1.00 . A A . 51 TYR CB 1 1
16 14489 1 1 51 TYR CD1 C 5.205 -0.204 2.690 1.00 . A A . 51 TYR CD1 1 1
16 14490 1 1 51 TYR CD2 C 5.082 2.215 2.709 1.00 . A A . 51 TYR CD2 1 1
16 14491 1 1 51 TYR CE1 C 3.814 -0.272 2.565 1.00 . A A . 51 TYR CE1 1 1
16 14492 1 1 51 TYR CE2 C 3.692 2.148 2.588 1.00 . A A . 51 TYR CE2 1 1
16 14493 1 1 51 TYR CG C 5.840 1.041 2.760 1.00 . A A . 51 TYR CG 1 1
16 14494 1 1 51 TYR CZ C 3.057 0.904 2.515 1.00 . A A . 51 TYR CZ 1 1
16 14495 1 1 51 TYR H H 7.106 -0.992 4.185 1.00 . A A . 51 TYR H 1 1
16 14496 1 1 51 TYR HA H 8.796 1.233 4.502 1.00 . A A . 51 TYR HA 1 1
16 14497 1 1 51 TYR HB2 H 7.694 2.054 2.492 1.00 . A A . 51 TYR HB2 1 1
16 14498 1 1 51 TYR HB3 H 7.804 0.298 2.390 1.00 . A A . 51 TYR HB3 1 1
16 14499 1 1 51 TYR HD1 H 5.788 -1.111 2.725 1.00 . A A . 51 TYR HD1 1 1
16 14500 1 1 51 TYR HD2 H 5.573 3.173 2.757 1.00 . A A . 51 TYR HD2 1 1
16 14501 1 1 51 TYR HE1 H 3.324 -1.233 2.508 1.00 . A A . 51 TYR HE1 1 1
16 14502 1 1 51 TYR HE2 H 3.108 3.056 2.550 1.00 . A A . 51 TYR HE2 1 1
16 14503 1 1 51 TYR HH H 1.388 1.586 1.882 1.00 . A A . 51 TYR HH 1 1
16 14504 1 1 51 TYR N N 7.403 -0.331 4.843 1.00 . A A . 51 TYR N 1 1
16 14505 1 1 51 TYR O O 5.796 1.957 5.525 1.00 . A A . 51 TYR O 1 1
16 14506 1 1 51 TYR OH O 1.685 0.834 2.400 1.00 . A A . 51 TYR OH 1 1
16 14507 1 1 52 LYS C C 5.850 4.900 5.547 1.00 . A A . 52 LYS C 1 1
16 14508 1 1 52 LYS CA C 6.979 4.270 6.374 1.00 . A A . 52 LYS CA 1 1
16 14509 1 1 52 LYS CB C 8.099 5.281 6.631 1.00 . A A . 52 LYS CB 1 1
16 14510 1 1 52 LYS CD C 8.104 5.248 9.123 1.00 . A A . 52 LYS CD 1 1
16 14511 1 1 52 LYS CE C 8.960 4.980 10.360 1.00 . A A . 52 LYS CE 1 1
16 14512 1 1 52 LYS CG C 8.884 4.856 7.870 1.00 . A A . 52 LYS CG 1 1
16 14513 1 1 52 LYS H H 8.572 3.268 5.314 1.00 . A A . 52 LYS H 1 1
16 14514 1 1 52 LYS HA H 6.600 3.887 7.308 1.00 . A A . 52 LYS HA 1 1
16 14515 1 1 52 LYS HB2 H 8.760 5.305 5.778 1.00 . A A . 52 LYS HB2 1 1
16 14516 1 1 52 LYS HB3 H 7.679 6.262 6.788 1.00 . A A . 52 LYS HB3 1 1
16 14517 1 1 52 LYS HD2 H 7.853 6.298 9.076 1.00 . A A . 52 LYS HD2 1 1
16 14518 1 1 52 LYS HD3 H 7.198 4.663 9.180 1.00 . A A . 52 LYS HD3 1 1
16 14519 1 1 52 LYS HE2 H 9.280 3.947 10.378 1.00 . A A . 52 LYS HE2 1 1
16 14520 1 1 52 LYS HE3 H 9.813 5.640 10.379 1.00 . A A . 52 LYS HE3 1 1
16 14521 1 1 52 LYS HG2 H 9.028 3.785 7.855 1.00 . A A . 52 LYS HG2 1 1
16 14522 1 1 52 LYS HG3 H 9.844 5.349 7.877 1.00 . A A . 52 LYS HG3 1 1
16 14523 1 1 52 LYS HZ1 H 7.166 4.763 11.390 1.00 . A A . 52 LYS HZ1 1 1
16 14524 1 1 52 LYS HZ2 H 7.881 6.291 11.561 1.00 . A A . 52 LYS HZ2 1 1
16 14525 1 1 52 LYS HZ3 H 8.523 4.956 12.394 1.00 . A A . 52 LYS HZ3 1 1
16 14526 1 1 52 LYS N N 7.632 3.180 5.581 1.00 . A A . 52 LYS N 1 1
16 14527 1 1 52 LYS NZ N 8.065 5.269 11.513 1.00 . A A . 52 LYS NZ 1 1
16 14528 1 1 52 LYS O O 5.734 4.615 4.376 1.00 . A A . 52 LYS O 1 1
16 14529 1 1 53 PRO C C 4.459 7.270 4.323 1.00 . A A . 53 PRO C 1 1
16 14530 1 1 53 PRO CA C 3.918 6.358 5.422 1.00 . A A . 53 PRO CA 1 1
16 14531 1 1 53 PRO CB C 3.148 7.126 6.495 1.00 . A A . 53 PRO CB 1 1
16 14532 1 1 53 PRO CD C 5.072 6.175 7.570 1.00 . A A . 53 PRO CD 1 1
16 14533 1 1 53 PRO CG C 4.150 7.368 7.575 1.00 . A A . 53 PRO CG 1 1
16 14534 1 1 53 PRO HA H 3.290 5.597 4.990 1.00 . A A . 53 PRO HA 1 1
16 14535 1 1 53 PRO HB2 H 2.781 8.062 6.097 1.00 . A A . 53 PRO HB2 1 1
16 14536 1 1 53 PRO HB3 H 2.333 6.528 6.874 1.00 . A A . 53 PRO HB3 1 1
16 14537 1 1 53 PRO HD2 H 6.070 6.470 7.861 1.00 . A A . 53 PRO HD2 1 1
16 14538 1 1 53 PRO HD3 H 4.696 5.399 8.218 1.00 . A A . 53 PRO HD3 1 1
16 14539 1 1 53 PRO HG2 H 4.705 8.273 7.368 1.00 . A A . 53 PRO HG2 1 1
16 14540 1 1 53 PRO HG3 H 3.656 7.443 8.530 1.00 . A A . 53 PRO HG3 1 1
16 14541 1 1 53 PRO N N 5.037 5.730 6.167 1.00 . A A . 53 PRO N 1 1
16 14542 1 1 53 PRO O O 3.892 7.353 3.249 1.00 . A A . 53 PRO O 1 1
16 14543 1 1 54 GLY C C 6.932 7.927 2.473 1.00 . A A . 54 GLY C 1 1
16 14544 1 1 54 GLY CA C 6.162 8.781 3.494 1.00 . A A . 54 GLY CA 1 1
16 14545 1 1 54 GLY H H 6.032 7.812 5.419 1.00 . A A . 54 GLY H 1 1
16 14546 1 1 54 GLY HA2 H 5.377 9.333 2.989 1.00 . A A . 54 GLY HA2 1 1
16 14547 1 1 54 GLY HA3 H 6.840 9.488 3.951 1.00 . A A . 54 GLY HA3 1 1
16 14548 1 1 54 GLY N N 5.572 7.919 4.560 1.00 . A A . 54 GLY N 1 1
16 14549 1 1 54 GLY O O 7.475 8.453 1.522 1.00 . A A . 54 GLY O 1 1
16 14550 1 1 55 ASN C C 9.054 6.294 1.234 1.00 . A A . 55 ASN C 1 1
16 14551 1 1 55 ASN CA C 7.723 5.693 1.738 1.00 . A A . 55 ASN CA 1 1
16 14552 1 1 55 ASN CB C 6.759 5.411 0.569 1.00 . A A . 55 ASN CB 1 1
16 14553 1 1 55 ASN CG C 6.493 6.685 -0.237 1.00 . A A . 55 ASN CG 1 1
16 14554 1 1 55 ASN H H 6.545 6.233 3.458 1.00 . A A . 55 ASN H 1 1
16 14555 1 1 55 ASN HA H 7.926 4.768 2.253 1.00 . A A . 55 ASN HA 1 1
16 14556 1 1 55 ASN HB2 H 7.198 4.666 -0.080 1.00 . A A . 55 ASN HB2 1 1
16 14557 1 1 55 ASN HB3 H 5.824 5.036 0.961 1.00 . A A . 55 ASN HB3 1 1
16 14558 1 1 55 ASN HD21 H 4.833 7.137 0.755 1.00 . A A . 55 ASN HD21 1 1
16 14559 1 1 55 ASN HD22 H 5.268 8.229 -0.478 1.00 . A A . 55 ASN HD22 1 1
16 14560 1 1 55 ASN N N 6.991 6.619 2.675 1.00 . A A . 55 ASN N 1 1
16 14561 1 1 55 ASN ND2 N 5.445 7.410 0.036 1.00 . A A . 55 ASN ND2 1 1
16 14562 1 1 55 ASN O O 9.303 6.310 0.046 1.00 . A A . 55 ASN O 1 1
16 14563 1 1 55 ASN OD1 O 7.248 7.024 -1.127 1.00 . A A . 55 ASN OD1 1 1
16 14564 1 1 56 PRO C C 12.132 6.280 1.227 1.00 . A A . 56 PRO C 1 1
16 14565 1 1 56 PRO CA C 11.174 7.369 1.741 1.00 . A A . 56 PRO CA 1 1
16 14566 1 1 56 PRO CB C 11.706 7.982 3.035 1.00 . A A . 56 PRO CB 1 1
16 14567 1 1 56 PRO CD C 9.682 6.812 3.604 1.00 . A A . 56 PRO CD 1 1
16 14568 1 1 56 PRO CG C 11.030 7.220 4.129 1.00 . A A . 56 PRO CG 1 1
16 14569 1 1 56 PRO HA H 11.029 8.136 0.998 1.00 . A A . 56 PRO HA 1 1
16 14570 1 1 56 PRO HB2 H 12.779 7.862 3.094 1.00 . A A . 56 PRO HB2 1 1
16 14571 1 1 56 PRO HB3 H 11.438 9.025 3.093 1.00 . A A . 56 PRO HB3 1 1
16 14572 1 1 56 PRO HD2 H 9.405 5.837 3.983 1.00 . A A . 56 PRO HD2 1 1
16 14573 1 1 56 PRO HD3 H 8.940 7.549 3.862 1.00 . A A . 56 PRO HD3 1 1
16 14574 1 1 56 PRO HG2 H 11.612 6.345 4.383 1.00 . A A . 56 PRO HG2 1 1
16 14575 1 1 56 PRO HG3 H 10.907 7.849 4.997 1.00 . A A . 56 PRO HG3 1 1
16 14576 1 1 56 PRO N N 9.873 6.772 2.146 1.00 . A A . 56 PRO N 1 1
16 14577 1 1 56 PRO O O 12.060 5.152 1.663 1.00 . A A . 56 PRO O 1 1
16 14578 1 1 57 PRO C C 14.989 5.239 0.816 1.00 . A A . 57 PRO C 1 1
16 14579 1 1 57 PRO CA C 13.981 5.677 -0.249 1.00 . A A . 57 PRO CA 1 1
16 14580 1 1 57 PRO CB C 14.674 6.460 -1.365 1.00 . A A . 57 PRO CB 1 1
16 14581 1 1 57 PRO CD C 13.180 7.988 -0.277 1.00 . A A . 57 PRO CD 1 1
16 14582 1 1 57 PRO CG C 14.506 7.893 -0.982 1.00 . A A . 57 PRO CG 1 1
16 14583 1 1 57 PRO HA H 13.467 4.825 -0.662 1.00 . A A . 57 PRO HA 1 1
16 14584 1 1 57 PRO HB2 H 15.723 6.200 -1.409 1.00 . A A . 57 PRO HB2 1 1
16 14585 1 1 57 PRO HB3 H 14.197 6.272 -2.314 1.00 . A A . 57 PRO HB3 1 1
16 14586 1 1 57 PRO HD2 H 13.211 8.748 0.492 1.00 . A A . 57 PRO HD2 1 1
16 14587 1 1 57 PRO HD3 H 12.388 8.182 -0.981 1.00 . A A . 57 PRO HD3 1 1
16 14588 1 1 57 PRO HG2 H 15.306 8.196 -0.320 1.00 . A A . 57 PRO HG2 1 1
16 14589 1 1 57 PRO HG3 H 14.496 8.515 -1.863 1.00 . A A . 57 PRO HG3 1 1
16 14590 1 1 57 PRO N N 13.007 6.652 0.314 1.00 . A A . 57 PRO N 1 1
16 14591 1 1 57 PRO O O 15.421 4.100 0.759 1.00 . A A . 57 PRO O 1 1
16 14592 1 1 57 PRO OXT O 15.313 6.050 1.667 1.00 . A A . 57 PRO OXT 1 1
17 14593 1 1 1 ASP C C 15.713 1.586 -5.590 1.00 . A A . 1 ASP C 1 1
17 14594 1 1 1 ASP CA C 16.663 1.840 -6.771 1.00 . A A . 1 ASP CA 1 1
17 14595 1 1 1 ASP CB C 16.648 0.661 -7.760 1.00 . A A . 1 ASP CB 1 1
17 14596 1 1 1 ASP CG C 16.992 -0.647 -7.038 1.00 . A A . 1 ASP CG 1 1
17 14597 1 1 1 ASP H1 H 18.238 1.225 -5.550 1.00 . A A . 1 ASP H1 1 1
17 14598 1 1 1 ASP H2 H 18.239 2.887 -5.897 1.00 . A A . 1 ASP H2 1 1
17 14599 1 1 1 ASP HA H 16.383 2.748 -7.283 1.00 . A A . 1 ASP HA 1 1
17 14600 1 1 1 ASP HB2 H 15.667 0.578 -8.204 1.00 . A A . 1 ASP HB2 1 1
17 14601 1 1 1 ASP HB3 H 17.377 0.840 -8.537 1.00 . A A . 1 ASP HB3 1 1
17 14602 1 1 1 ASP N N 18.074 1.937 -6.289 1.00 . A A . 1 ASP N 1 1
17 14603 1 1 1 ASP O O 14.643 1.030 -5.754 1.00 . A A . 1 ASP O 1 1
17 14604 1 1 1 ASP OD1 O 18.040 -0.701 -6.416 1.00 . A A . 1 ASP OD1 1 1
17 14605 1 1 1 ASP OD2 O 16.201 -1.572 -7.123 1.00 . A A . 1 ASP OD2 1 1
17 14606 1 1 2 SER C C 13.942 2.594 -3.337 1.00 . A A . 2 SER C 1 1
17 14607 1 1 2 SER CA C 15.229 1.777 -3.208 1.00 . A A . 2 SER CA 1 1
17 14608 1 1 2 SER CB C 16.054 2.261 -2.015 1.00 . A A . 2 SER CB 1 1
17 14609 1 1 2 SER H H 16.968 2.436 -4.304 1.00 . A A . 2 SER H 1 1
17 14610 1 1 2 SER HA H 14.999 0.729 -3.094 1.00 . A A . 2 SER HA 1 1
17 14611 1 1 2 SER HB2 H 15.551 2.002 -1.098 1.00 . A A . 2 SER HB2 1 1
17 14612 1 1 2 SER HB3 H 17.027 1.788 -2.035 1.00 . A A . 2 SER HB3 1 1
17 14613 1 1 2 SER HG H 16.789 3.876 -2.814 1.00 . A A . 2 SER HG 1 1
17 14614 1 1 2 SER N N 16.102 1.990 -4.406 1.00 . A A . 2 SER N 1 1
17 14615 1 1 2 SER O O 12.878 2.156 -2.946 1.00 . A A . 2 SER O 1 1
17 14616 1 1 2 SER OG O 16.197 3.674 -2.086 1.00 . A A . 2 SER OG 1 1
17 14617 1 1 3 LEU C C 11.792 3.923 -4.916 1.00 . A A . 3 LEU C 1 1
17 14618 1 1 3 LEU CA C 12.818 4.644 -4.048 1.00 . A A . 3 LEU CA 1 1
17 14619 1 1 3 LEU CB C 13.321 5.894 -4.773 1.00 . A A . 3 LEU CB 1 1
17 14620 1 1 3 LEU CD1 C 11.789 7.549 -3.683 1.00 . A A . 3 LEU CD1 1 1
17 14621 1 1 3 LEU CD2 C 12.594 7.936 -6.018 1.00 . A A . 3 LEU CD2 1 1
17 14622 1 1 3 LEU CG C 12.165 6.873 -5.003 1.00 . A A . 3 LEU CG 1 1
17 14623 1 1 3 LEU H H 14.908 4.102 -4.196 1.00 . A A . 3 LEU H 1 1
17 14624 1 1 3 LEU HA H 12.400 4.906 -3.090 1.00 . A A . 3 LEU HA 1 1
17 14625 1 1 3 LEU HB2 H 14.083 6.364 -4.180 1.00 . A A . 3 LEU HB2 1 1
17 14626 1 1 3 LEU HB3 H 13.739 5.608 -5.727 1.00 . A A . 3 LEU HB3 1 1
17 14627 1 1 3 LEU HD11 H 12.660 7.606 -3.047 1.00 . A A . 3 LEU HD11 1 1
17 14628 1 1 3 LEU HD12 H 11.020 6.974 -3.189 1.00 . A A . 3 LEU HD12 1 1
17 14629 1 1 3 LEU HD13 H 11.422 8.546 -3.881 1.00 . A A . 3 LEU HD13 1 1
17 14630 1 1 3 LEU HD21 H 11.731 8.507 -6.327 1.00 . A A . 3 LEU HD21 1 1
17 14631 1 1 3 LEU HD22 H 13.034 7.454 -6.879 1.00 . A A . 3 LEU HD22 1 1
17 14632 1 1 3 LEU HD23 H 13.319 8.596 -5.565 1.00 . A A . 3 LEU HD23 1 1
17 14633 1 1 3 LEU HG H 11.310 6.334 -5.385 1.00 . A A . 3 LEU HG 1 1
17 14634 1 1 3 LEU N N 14.034 3.779 -3.888 1.00 . A A . 3 LEU N 1 1
17 14635 1 1 3 LEU O O 10.603 3.958 -4.662 1.00 . A A . 3 LEU O 1 1
17 14636 1 1 4 VAL C C 10.499 1.519 -6.055 1.00 . A A . 4 VAL C 1 1
17 14637 1 1 4 VAL CA C 11.337 2.525 -6.857 1.00 . A A . 4 VAL CA 1 1
17 14638 1 1 4 VAL CB C 12.258 1.800 -7.847 1.00 . A A . 4 VAL CB 1 1
17 14639 1 1 4 VAL CG1 C 11.418 0.996 -8.843 1.00 . A A . 4 VAL CG1 1 1
17 14640 1 1 4 VAL CG2 C 13.100 2.830 -8.607 1.00 . A A . 4 VAL CG2 1 1
17 14641 1 1 4 VAL H H 13.227 3.270 -6.108 1.00 . A A . 4 VAL H 1 1
17 14642 1 1 4 VAL HA H 10.696 3.213 -7.385 1.00 . A A . 4 VAL HA 1 1
17 14643 1 1 4 VAL HB H 12.909 1.130 -7.305 1.00 . A A . 4 VAL HB 1 1
17 14644 1 1 4 VAL HG11 H 11.903 0.998 -9.808 1.00 . A A . 4 VAL HG11 1 1
17 14645 1 1 4 VAL HG12 H 10.439 1.443 -8.931 1.00 . A A . 4 VAL HG12 1 1
17 14646 1 1 4 VAL HG13 H 11.319 -0.020 -8.492 1.00 . A A . 4 VAL HG13 1 1
17 14647 1 1 4 VAL HG21 H 13.979 3.072 -8.027 1.00 . A A . 4 VAL HG21 1 1
17 14648 1 1 4 VAL HG22 H 12.517 3.725 -8.767 1.00 . A A . 4 VAL HG22 1 1
17 14649 1 1 4 VAL HG23 H 13.399 2.419 -9.560 1.00 . A A . 4 VAL HG23 1 1
17 14650 1 1 4 VAL N N 12.260 3.267 -5.940 1.00 . A A . 4 VAL N 1 1
17 14651 1 1 4 VAL O O 9.300 1.416 -6.238 1.00 . A A . 4 VAL O 1 1
17 14652 1 1 5 LEU C C 9.274 0.546 -3.521 1.00 . A A . 5 LEU C 1 1
17 14653 1 1 5 LEU CA C 10.354 -0.192 -4.325 1.00 . A A . 5 LEU CA 1 1
17 14654 1 1 5 LEU CB C 11.390 -0.817 -3.382 1.00 . A A . 5 LEU CB 1 1
17 14655 1 1 5 LEU CD1 C 13.484 -2.182 -3.256 1.00 . A A . 5 LEU CD1 1 1
17 14656 1 1 5 LEU CD2 C 11.673 -2.825 -4.851 1.00 . A A . 5 LEU CD2 1 1
17 14657 1 1 5 LEU CG C 12.393 -1.648 -4.189 1.00 . A A . 5 LEU CG 1 1
17 14658 1 1 5 LEU H H 12.084 0.905 -5.018 1.00 . A A . 5 LEU H 1 1
17 14659 1 1 5 LEU HA H 9.911 -0.953 -4.948 1.00 . A A . 5 LEU HA 1 1
17 14660 1 1 5 LEU HB2 H 11.915 -0.033 -2.855 1.00 . A A . 5 LEU HB2 1 1
17 14661 1 1 5 LEU HB3 H 10.889 -1.455 -2.669 1.00 . A A . 5 LEU HB3 1 1
17 14662 1 1 5 LEU HD11 H 13.218 -3.175 -2.922 1.00 . A A . 5 LEU HD11 1 1
17 14663 1 1 5 LEU HD12 H 13.579 -1.529 -2.401 1.00 . A A . 5 LEU HD12 1 1
17 14664 1 1 5 LEU HD13 H 14.424 -2.220 -3.786 1.00 . A A . 5 LEU HD13 1 1
17 14665 1 1 5 LEU HD21 H 12.356 -3.656 -4.951 1.00 . A A . 5 LEU HD21 1 1
17 14666 1 1 5 LEU HD22 H 11.322 -2.529 -5.829 1.00 . A A . 5 LEU HD22 1 1
17 14667 1 1 5 LEU HD23 H 10.832 -3.122 -4.242 1.00 . A A . 5 LEU HD23 1 1
17 14668 1 1 5 LEU HG H 12.845 -1.026 -4.948 1.00 . A A . 5 LEU HG 1 1
17 14669 1 1 5 LEU N N 11.119 0.792 -5.155 1.00 . A A . 5 LEU N 1 1
17 14670 1 1 5 LEU O O 8.134 0.126 -3.449 1.00 . A A . 5 LEU O 1 1
17 14671 1 1 6 TYR C C 7.483 2.918 -2.991 1.00 . A A . 6 TYR C 1 1
17 14672 1 1 6 TYR CA C 8.658 2.454 -2.126 1.00 . A A . 6 TYR CA 1 1
17 14673 1 1 6 TYR CB C 9.438 3.677 -1.635 1.00 . A A . 6 TYR CB 1 1
17 14674 1 1 6 TYR CD1 C 9.264 3.582 0.868 1.00 . A A . 6 TYR CD1 1 1
17 14675 1 1 6 TYR CD2 C 11.363 2.966 -0.168 1.00 . A A . 6 TYR CD2 1 1
17 14676 1 1 6 TYR CE1 C 9.811 3.333 2.131 1.00 . A A . 6 TYR CE1 1 1
17 14677 1 1 6 TYR CE2 C 11.914 2.716 1.095 1.00 . A A . 6 TYR CE2 1 1
17 14678 1 1 6 TYR CG C 10.038 3.398 -0.280 1.00 . A A . 6 TYR CG 1 1
17 14679 1 1 6 TYR CZ C 11.136 2.900 2.245 1.00 . A A . 6 TYR CZ 1 1
17 14680 1 1 6 TYR H H 10.565 1.966 -3.013 1.00 . A A . 6 TYR H 1 1
17 14681 1 1 6 TYR HA H 8.304 1.884 -1.283 1.00 . A A . 6 TYR HA 1 1
17 14682 1 1 6 TYR HB2 H 10.228 3.901 -2.337 1.00 . A A . 6 TYR HB2 1 1
17 14683 1 1 6 TYR HB3 H 8.771 4.523 -1.565 1.00 . A A . 6 TYR HB3 1 1
17 14684 1 1 6 TYR HD1 H 8.243 3.916 0.777 1.00 . A A . 6 TYR HD1 1 1
17 14685 1 1 6 TYR HD2 H 11.960 2.825 -1.054 1.00 . A A . 6 TYR HD2 1 1
17 14686 1 1 6 TYR HE1 H 9.210 3.475 3.016 1.00 . A A . 6 TYR HE1 1 1
17 14687 1 1 6 TYR HE2 H 12.937 2.383 1.182 1.00 . A A . 6 TYR HE2 1 1
17 14688 1 1 6 TYR HH H 11.050 2.125 3.987 1.00 . A A . 6 TYR HH 1 1
17 14689 1 1 6 TYR N N 9.639 1.655 -2.926 1.00 . A A . 6 TYR N 1 1
17 14690 1 1 6 TYR O O 6.345 2.912 -2.561 1.00 . A A . 6 TYR O 1 1
17 14691 1 1 6 TYR OH O 11.677 2.656 3.491 1.00 . A A . 6 TYR OH 1 1
17 14692 1 1 7 ASN C C 5.618 2.768 -5.340 1.00 . A A . 7 ASN C 1 1
17 14693 1 1 7 ASN CA C 6.660 3.855 -5.078 1.00 . A A . 7 ASN CA 1 1
17 14694 1 1 7 ASN CB C 7.343 4.246 -6.388 1.00 . A A . 7 ASN CB 1 1
17 14695 1 1 7 ASN CG C 8.264 5.445 -6.154 1.00 . A A . 7 ASN CG 1 1
17 14696 1 1 7 ASN H H 8.686 3.370 -4.506 1.00 . A A . 7 ASN H 1 1
17 14697 1 1 7 ASN HA H 6.192 4.720 -4.638 1.00 . A A . 7 ASN HA 1 1
17 14698 1 1 7 ASN HB2 H 7.921 3.410 -6.755 1.00 . A A . 7 ASN HB2 1 1
17 14699 1 1 7 ASN HB3 H 6.592 4.510 -7.116 1.00 . A A . 7 ASN HB3 1 1
17 14700 1 1 7 ASN HD21 H 6.894 6.493 -5.172 1.00 . A A . 7 ASN HD21 1 1
17 14701 1 1 7 ASN HD22 H 8.399 7.255 -5.351 1.00 . A A . 7 ASN HD22 1 1
17 14702 1 1 7 ASN N N 7.756 3.352 -4.194 1.00 . A A . 7 ASN N 1 1
17 14703 1 1 7 ASN ND2 N 7.815 6.484 -5.505 1.00 . A A . 7 ASN ND2 1 1
17 14704 1 1 7 ASN O O 4.432 3.034 -5.360 1.00 . A A . 7 ASN O 1 1
17 14705 1 1 7 ASN OD1 O 9.406 5.437 -6.569 1.00 . A A . 7 ASN OD1 1 1
17 14706 1 1 8 ARG C C 4.098 0.290 -4.660 1.00 . A A . 8 ARG C 1 1
17 14707 1 1 8 ARG CA C 5.067 0.455 -5.833 1.00 . A A . 8 ARG CA 1 1
17 14708 1 1 8 ARG CB C 5.916 -0.798 -6.008 1.00 . A A . 8 ARG CB 1 1
17 14709 1 1 8 ARG CD C 7.601 -1.917 -7.475 1.00 . A A . 8 ARG CD 1 1
17 14710 1 1 8 ARG CG C 6.744 -0.665 -7.287 1.00 . A A . 8 ARG CG 1 1
17 14711 1 1 8 ARG CZ C 6.986 -3.969 -8.597 1.00 . A A . 8 ARG CZ 1 1
17 14712 1 1 8 ARG H H 7.009 1.361 -5.541 1.00 . A A . 8 ARG H 1 1
17 14713 1 1 8 ARG HA H 4.524 0.661 -6.742 1.00 . A A . 8 ARG HA 1 1
17 14714 1 1 8 ARG HB2 H 6.574 -0.910 -5.159 1.00 . A A . 8 ARG HB2 1 1
17 14715 1 1 8 ARG HB3 H 5.272 -1.658 -6.083 1.00 . A A . 8 ARG HB3 1 1
17 14716 1 1 8 ARG HD2 H 8.303 -1.771 -8.285 1.00 . A A . 8 ARG HD2 1 1
17 14717 1 1 8 ARG HD3 H 8.121 -2.158 -6.562 1.00 . A A . 8 ARG HD3 1 1
17 14718 1 1 8 ARG HE H 5.725 -2.972 -7.444 1.00 . A A . 8 ARG HE 1 1
17 14719 1 1 8 ARG HG2 H 6.084 -0.548 -8.134 1.00 . A A . 8 ARG HG2 1 1
17 14720 1 1 8 ARG HG3 H 7.387 0.199 -7.210 1.00 . A A . 8 ARG HG3 1 1
17 14721 1 1 8 ARG HH11 H 7.755 -5.077 -7.119 1.00 . A A . 8 ARG HH11 1 1
17 14722 1 1 8 ARG HH12 H 7.850 -5.771 -8.702 1.00 . A A . 8 ARG HH12 1 1
17 14723 1 1 8 ARG HH21 H 6.291 -3.088 -10.253 1.00 . A A . 8 ARG HH21 1 1
17 14724 1 1 8 ARG HH22 H 7.020 -4.642 -10.481 1.00 . A A . 8 ARG HH22 1 1
17 14725 1 1 8 ARG N N 6.047 1.550 -5.553 1.00 . A A . 8 ARG N 1 1
17 14726 1 1 8 ARG NE N 6.631 -2.995 -7.811 1.00 . A A . 8 ARG NE 1 1
17 14727 1 1 8 ARG NH1 N 7.577 -5.021 -8.101 1.00 . A A . 8 ARG NH1 1 1
17 14728 1 1 8 ARG NH2 N 6.747 -3.894 -9.877 1.00 . A A . 8 ARG NH2 1 1
17 14729 1 1 8 ARG O O 2.891 0.284 -4.840 1.00 . A A . 8 ARG O 1 1
17 14730 1 1 9 VAL C C 2.982 1.371 -2.059 1.00 . A A . 9 VAL C 1 1
17 14731 1 1 9 VAL CA C 3.712 0.042 -2.281 1.00 . A A . 9 VAL CA 1 1
17 14732 1 1 9 VAL CB C 4.616 -0.328 -1.093 1.00 . A A . 9 VAL CB 1 1
17 14733 1 1 9 VAL CG1 C 5.339 -1.646 -1.397 1.00 . A A . 9 VAL CG1 1 1
17 14734 1 1 9 VAL CG2 C 5.653 0.773 -0.825 1.00 . A A . 9 VAL CG2 1 1
17 14735 1 1 9 VAL H H 5.584 0.204 -3.339 1.00 . A A . 9 VAL H 1 1
17 14736 1 1 9 VAL HA H 2.997 -0.750 -2.457 1.00 . A A . 9 VAL HA 1 1
17 14737 1 1 9 VAL HB H 4.002 -0.460 -0.215 1.00 . A A . 9 VAL HB 1 1
17 14738 1 1 9 VAL HG11 H 4.826 -2.458 -0.904 1.00 . A A . 9 VAL HG11 1 1
17 14739 1 1 9 VAL HG12 H 6.356 -1.594 -1.038 1.00 . A A . 9 VAL HG12 1 1
17 14740 1 1 9 VAL HG13 H 5.344 -1.819 -2.464 1.00 . A A . 9 VAL HG13 1 1
17 14741 1 1 9 VAL HG21 H 6.309 0.871 -1.675 1.00 . A A . 9 VAL HG21 1 1
17 14742 1 1 9 VAL HG22 H 6.235 0.508 0.046 1.00 . A A . 9 VAL HG22 1 1
17 14743 1 1 9 VAL HG23 H 5.152 1.710 -0.643 1.00 . A A . 9 VAL HG23 1 1
17 14744 1 1 9 VAL N N 4.612 0.181 -3.460 1.00 . A A . 9 VAL N 1 1
17 14745 1 1 9 VAL O O 1.804 1.406 -1.758 1.00 . A A . 9 VAL O 1 1
17 14746 1 1 10 ALA C C 1.895 3.996 -3.037 1.00 . A A . 10 ALA C 1 1
17 14747 1 1 10 ALA CA C 3.055 3.811 -2.052 1.00 . A A . 10 ALA CA 1 1
17 14748 1 1 10 ALA CB C 4.170 4.821 -2.341 1.00 . A A . 10 ALA CB 1 1
17 14749 1 1 10 ALA H H 4.626 2.396 -2.482 1.00 . A A . 10 ALA H 1 1
17 14750 1 1 10 ALA HA H 2.707 3.932 -1.038 1.00 . A A . 10 ALA HA 1 1
17 14751 1 1 10 ALA HB1 H 5.010 4.627 -1.691 1.00 . A A . 10 ALA HB1 1 1
17 14752 1 1 10 ALA HB2 H 3.802 5.822 -2.164 1.00 . A A . 10 ALA HB2 1 1
17 14753 1 1 10 ALA HB3 H 4.482 4.729 -3.370 1.00 . A A . 10 ALA HB3 1 1
17 14754 1 1 10 ALA N N 3.682 2.464 -2.226 1.00 . A A . 10 ALA N 1 1
17 14755 1 1 10 ALA O O 0.883 4.585 -2.709 1.00 . A A . 10 ALA O 1 1
17 14756 1 1 11 VAL C C -0.338 3.007 -4.774 1.00 . A A . 11 VAL C 1 1
17 14757 1 1 11 VAL CA C 0.956 3.672 -5.263 1.00 . A A . 11 VAL CA 1 1
17 14758 1 1 11 VAL CB C 1.497 2.987 -6.538 1.00 . A A . 11 VAL CB 1 1
17 14759 1 1 11 VAL CG1 C 0.370 2.738 -7.551 1.00 . A A . 11 VAL CG1 1 1
17 14760 1 1 11 VAL CG2 C 2.543 3.895 -7.190 1.00 . A A . 11 VAL CG2 1 1
17 14761 1 1 11 VAL H H 2.877 3.050 -4.487 1.00 . A A . 11 VAL H 1 1
17 14762 1 1 11 VAL HA H 0.785 4.718 -5.459 1.00 . A A . 11 VAL HA 1 1
17 14763 1 1 11 VAL HB H 1.955 2.045 -6.273 1.00 . A A . 11 VAL HB 1 1
17 14764 1 1 11 VAL HG11 H -0.109 3.674 -7.794 1.00 . A A . 11 VAL HG11 1 1
17 14765 1 1 11 VAL HG12 H -0.356 2.062 -7.119 1.00 . A A . 11 VAL HG12 1 1
17 14766 1 1 11 VAL HG13 H 0.782 2.299 -8.447 1.00 . A A . 11 VAL HG13 1 1
17 14767 1 1 11 VAL HG21 H 2.049 4.600 -7.842 1.00 . A A . 11 VAL HG21 1 1
17 14768 1 1 11 VAL HG22 H 3.232 3.295 -7.767 1.00 . A A . 11 VAL HG22 1 1
17 14769 1 1 11 VAL HG23 H 3.083 4.432 -6.426 1.00 . A A . 11 VAL HG23 1 1
17 14770 1 1 11 VAL N N 2.045 3.510 -4.246 1.00 . A A . 11 VAL N 1 1
17 14771 1 1 11 VAL O O -1.394 3.612 -4.805 1.00 . A A . 11 VAL O 1 1
17 14772 1 1 12 GLN C C -2.116 1.868 -2.675 1.00 . A A . 12 GLN C 1 1
17 14773 1 1 12 GLN CA C -1.521 1.093 -3.858 1.00 . A A . 12 GLN CA 1 1
17 14774 1 1 12 GLN CB C -1.078 -0.304 -3.425 1.00 . A A . 12 GLN CB 1 1
17 14775 1 1 12 GLN CD C -3.023 -1.449 -4.494 1.00 . A A . 12 GLN CD 1 1
17 14776 1 1 12 GLN CG C -2.309 -1.174 -3.169 1.00 . A A . 12 GLN CG 1 1
17 14777 1 1 12 GLN H H 0.587 1.299 -4.323 1.00 . A A . 12 GLN H 1 1
17 14778 1 1 12 GLN HA H -2.239 1.022 -4.660 1.00 . A A . 12 GLN HA 1 1
17 14779 1 1 12 GLN HB2 H -0.477 -0.749 -4.207 1.00 . A A . 12 GLN HB2 1 1
17 14780 1 1 12 GLN HB3 H -0.495 -0.233 -2.519 1.00 . A A . 12 GLN HB3 1 1
17 14781 1 1 12 GLN HE21 H -4.669 -0.467 -3.976 1.00 . A A . 12 GLN HE21 1 1
17 14782 1 1 12 GLN HE22 H -4.694 -1.157 -5.527 1.00 . A A . 12 GLN HE22 1 1
17 14783 1 1 12 GLN HG2 H -2.002 -2.110 -2.723 1.00 . A A . 12 GLN HG2 1 1
17 14784 1 1 12 GLN HG3 H -2.982 -0.659 -2.500 1.00 . A A . 12 GLN HG3 1 1
17 14785 1 1 12 GLN N N -0.273 1.774 -4.333 1.00 . A A . 12 GLN N 1 1
17 14786 1 1 12 GLN NE2 N -4.229 -0.986 -4.681 1.00 . A A . 12 GLN NE2 1 1
17 14787 1 1 12 GLN O O -3.283 2.206 -2.674 1.00 . A A . 12 GLN O 1 1
17 14788 1 1 12 GLN OE1 O -2.479 -2.095 -5.368 1.00 . A A . 12 GLN OE1 1 1
17 14789 1 1 13 GLY C C -2.729 3.990 -0.783 1.00 . A A . 13 GLY C 1 1
17 14790 1 1 13 GLY CA C -1.778 2.836 -0.415 1.00 . A A . 13 GLY CA 1 1
17 14791 1 1 13 GLY H H -0.402 1.755 -1.682 1.00 . A A . 13 GLY H 1 1
17 14792 1 1 13 GLY HA2 H -2.272 2.149 0.253 1.00 . A A . 13 GLY HA2 1 1
17 14793 1 1 13 GLY HA3 H -0.915 3.276 0.069 1.00 . A A . 13 GLY HA3 1 1
17 14794 1 1 13 GLY N N -1.315 2.112 -1.656 1.00 . A A . 13 GLY N 1 1
17 14795 1 1 13 GLY O O -3.843 4.077 -0.304 1.00 . A A . 13 GLY O 1 1
17 14796 1 1 14 ASP C C -4.377 5.580 -2.783 1.00 . A A . 14 ASP C 1 1
17 14797 1 1 14 ASP CA C -3.105 6.038 -2.062 1.00 . A A . 14 ASP CA 1 1
17 14798 1 1 14 ASP CB C -2.215 6.844 -3.014 1.00 . A A . 14 ASP CB 1 1
17 14799 1 1 14 ASP CG C -1.116 7.565 -2.223 1.00 . A A . 14 ASP CG 1 1
17 14800 1 1 14 ASP H H -1.366 4.765 -1.994 1.00 . A A . 14 ASP H 1 1
17 14801 1 1 14 ASP HA H -3.361 6.644 -1.207 1.00 . A A . 14 ASP HA 1 1
17 14802 1 1 14 ASP HB2 H -1.760 6.173 -3.729 1.00 . A A . 14 ASP HB2 1 1
17 14803 1 1 14 ASP HB3 H -2.817 7.572 -3.537 1.00 . A A . 14 ASP HB3 1 1
17 14804 1 1 14 ASP N N -2.271 4.872 -1.633 1.00 . A A . 14 ASP N 1 1
17 14805 1 1 14 ASP O O -5.430 6.168 -2.620 1.00 . A A . 14 ASP O 1 1
17 14806 1 1 14 ASP OD1 O -1.293 7.762 -1.031 1.00 . A A . 14 ASP OD1 1 1
17 14807 1 1 14 ASP OD2 O -0.118 7.918 -2.829 1.00 . A A . 14 ASP OD2 1 1
17 14808 1 1 15 VAL C C -6.593 3.675 -3.340 1.00 . A A . 15 VAL C 1 1
17 14809 1 1 15 VAL CA C -5.502 4.078 -4.338 1.00 . A A . 15 VAL CA 1 1
17 14810 1 1 15 VAL CB C -5.024 2.863 -5.151 1.00 . A A . 15 VAL CB 1 1
17 14811 1 1 15 VAL CG1 C -6.200 2.225 -5.902 1.00 . A A . 15 VAL CG1 1 1
17 14812 1 1 15 VAL CG2 C -3.967 3.314 -6.161 1.00 . A A . 15 VAL CG2 1 1
17 14813 1 1 15 VAL H H -3.427 4.099 -3.717 1.00 . A A . 15 VAL H 1 1
17 14814 1 1 15 VAL HA H -5.861 4.849 -5.000 1.00 . A A . 15 VAL HA 1 1
17 14815 1 1 15 VAL HB H -4.592 2.134 -4.482 1.00 . A A . 15 VAL HB 1 1
17 14816 1 1 15 VAL HG11 H -7.067 2.192 -5.261 1.00 . A A . 15 VAL HG11 1 1
17 14817 1 1 15 VAL HG12 H -5.934 1.221 -6.197 1.00 . A A . 15 VAL HG12 1 1
17 14818 1 1 15 VAL HG13 H -6.424 2.810 -6.782 1.00 . A A . 15 VAL HG13 1 1
17 14819 1 1 15 VAL HG21 H -4.444 3.549 -7.101 1.00 . A A . 15 VAL HG21 1 1
17 14820 1 1 15 VAL HG22 H -3.250 2.520 -6.310 1.00 . A A . 15 VAL HG22 1 1
17 14821 1 1 15 VAL HG23 H -3.461 4.191 -5.786 1.00 . A A . 15 VAL HG23 1 1
17 14822 1 1 15 VAL N N -4.289 4.550 -3.591 1.00 . A A . 15 VAL N 1 1
17 14823 1 1 15 VAL O O -7.754 3.990 -3.521 1.00 . A A . 15 VAL O 1 1
17 14824 1 1 16 VAL C C -7.894 3.855 -0.668 1.00 . A A . 16 VAL C 1 1
17 14825 1 1 16 VAL CA C -7.237 2.596 -1.259 1.00 . A A . 16 VAL CA 1 1
17 14826 1 1 16 VAL CB C -6.440 1.809 -0.206 1.00 . A A . 16 VAL CB 1 1
17 14827 1 1 16 VAL CG1 C -7.306 1.521 1.027 1.00 . A A . 16 VAL CG1 1 1
17 14828 1 1 16 VAL CG2 C -5.986 0.485 -0.822 1.00 . A A . 16 VAL CG2 1 1
17 14829 1 1 16 VAL H H -5.279 2.772 -2.156 1.00 . A A . 16 VAL H 1 1
17 14830 1 1 16 VAL HA H -7.985 1.960 -1.706 1.00 . A A . 16 VAL HA 1 1
17 14831 1 1 16 VAL HB H -5.574 2.383 0.090 1.00 . A A . 16 VAL HB 1 1
17 14832 1 1 16 VAL HG11 H -8.346 1.487 0.738 1.00 . A A . 16 VAL HG11 1 1
17 14833 1 1 16 VAL HG12 H -7.161 2.302 1.759 1.00 . A A . 16 VAL HG12 1 1
17 14834 1 1 16 VAL HG13 H -7.019 0.571 1.454 1.00 . A A . 16 VAL HG13 1 1
17 14835 1 1 16 VAL HG21 H -6.809 -0.215 -0.816 1.00 . A A . 16 VAL HG21 1 1
17 14836 1 1 16 VAL HG22 H -5.165 0.083 -0.248 1.00 . A A . 16 VAL HG22 1 1
17 14837 1 1 16 VAL HG23 H -5.666 0.654 -1.840 1.00 . A A . 16 VAL HG23 1 1
17 14838 1 1 16 VAL N N -6.224 2.999 -2.283 1.00 . A A . 16 VAL N 1 1
17 14839 1 1 16 VAL O O -9.102 3.942 -0.561 1.00 . A A . 16 VAL O 1 1
17 14840 1 1 17 ARG C C -8.599 6.769 -0.724 1.00 . A A . 17 ARG C 1 1
17 14841 1 1 17 ARG CA C -7.669 6.087 0.288 1.00 . A A . 17 ARG CA 1 1
17 14842 1 1 17 ARG CB C -6.462 6.979 0.603 1.00 . A A . 17 ARG CB 1 1
17 14843 1 1 17 ARG CD C -5.748 9.092 1.748 1.00 . A A . 17 ARG CD 1 1
17 14844 1 1 17 ARG CG C -6.946 8.283 1.245 1.00 . A A . 17 ARG CG 1 1
17 14845 1 1 17 ARG CZ C -5.648 10.930 3.326 1.00 . A A . 17 ARG CZ 1 1
17 14846 1 1 17 ARG H H -6.129 4.732 -0.391 1.00 . A A . 17 ARG H 1 1
17 14847 1 1 17 ARG HA H -8.206 5.868 1.197 1.00 . A A . 17 ARG HA 1 1
17 14848 1 1 17 ARG HB2 H -5.801 6.465 1.284 1.00 . A A . 17 ARG HB2 1 1
17 14849 1 1 17 ARG HB3 H -5.933 7.205 -0.311 1.00 . A A . 17 ARG HB3 1 1
17 14850 1 1 17 ARG HD2 H -5.159 8.501 2.436 1.00 . A A . 17 ARG HD2 1 1
17 14851 1 1 17 ARG HD3 H -5.141 9.424 0.920 1.00 . A A . 17 ARG HD3 1 1
17 14852 1 1 17 ARG HE H -7.266 10.539 2.244 1.00 . A A . 17 ARG HE 1 1
17 14853 1 1 17 ARG HG2 H -7.488 8.864 0.511 1.00 . A A . 17 ARG HG2 1 1
17 14854 1 1 17 ARG HG3 H -7.598 8.056 2.074 1.00 . A A . 17 ARG HG3 1 1
17 14855 1 1 17 ARG HH11 H -5.074 9.298 4.333 1.00 . A A . 17 ARG HH11 1 1
17 14856 1 1 17 ARG HH12 H -4.487 10.805 4.951 1.00 . A A . 17 ARG HH12 1 1
17 14857 1 1 17 ARG HH21 H -6.065 12.717 2.528 1.00 . A A . 17 ARG HH21 1 1
17 14858 1 1 17 ARG HH22 H -5.048 12.741 3.930 1.00 . A A . 17 ARG HH22 1 1
17 14859 1 1 17 ARG N N -7.099 4.828 -0.289 1.00 . A A . 17 ARG N 1 1
17 14860 1 1 17 ARG NE N -6.346 10.265 2.445 1.00 . A A . 17 ARG NE 1 1
17 14861 1 1 17 ARG NH1 N -5.020 10.295 4.277 1.00 . A A . 17 ARG NH1 1 1
17 14862 1 1 17 ARG NH2 N -5.582 12.231 3.256 1.00 . A A . 17 ARG NH2 1 1
17 14863 1 1 17 ARG O O -9.646 7.277 -0.370 1.00 . A A . 17 ARG O 1 1
17 14864 1 1 18 GLU C C -10.411 6.735 -3.166 1.00 . A A . 18 GLU C 1 1
17 14865 1 1 18 GLU CA C -9.068 7.453 -3.015 1.00 . A A . 18 GLU CA 1 1
17 14866 1 1 18 GLU CB C -8.269 7.366 -4.309 1.00 . A A . 18 GLU CB 1 1
17 14867 1 1 18 GLU CD C -6.235 8.182 -5.511 1.00 . A A . 18 GLU CD 1 1
17 14868 1 1 18 GLU CG C -7.072 8.315 -4.237 1.00 . A A . 18 GLU CG 1 1
17 14869 1 1 18 GLU H H -7.362 6.383 -2.233 1.00 . A A . 18 GLU H 1 1
17 14870 1 1 18 GLU HA H -9.224 8.482 -2.764 1.00 . A A . 18 GLU HA 1 1
17 14871 1 1 18 GLU HB2 H -7.922 6.359 -4.437 1.00 . A A . 18 GLU HB2 1 1
17 14872 1 1 18 GLU HB3 H -8.897 7.641 -5.142 1.00 . A A . 18 GLU HB3 1 1
17 14873 1 1 18 GLU HG2 H -7.426 9.332 -4.144 1.00 . A A . 18 GLU HG2 1 1
17 14874 1 1 18 GLU HG3 H -6.464 8.066 -3.381 1.00 . A A . 18 GLU HG3 1 1
17 14875 1 1 18 GLU N N -8.215 6.793 -1.977 1.00 . A A . 18 GLU N 1 1
17 14876 1 1 18 GLU O O -11.440 7.366 -3.297 1.00 . A A . 18 GLU O 1 1
17 14877 1 1 18 GLU OE1 O -6.543 8.867 -6.473 1.00 . A A . 18 GLU OE1 1 1
17 14878 1 1 18 GLU OE2 O -5.300 7.399 -5.503 1.00 . A A . 18 GLU OE2 1 1
17 14879 1 1 19 LEU C C -12.668 5.045 -2.163 1.00 . A A . 19 LEU C 1 1
17 14880 1 1 19 LEU CA C -11.701 4.675 -3.286 1.00 . A A . 19 LEU CA 1 1
17 14881 1 1 19 LEU CB C -11.320 3.205 -3.194 1.00 . A A . 19 LEU CB 1 1
17 14882 1 1 19 LEU CD1 C -9.960 1.400 -4.249 1.00 . A A . 19 LEU CD1 1 1
17 14883 1 1 19 LEU CD2 C -11.527 2.753 -5.637 1.00 . A A . 19 LEU CD2 1 1
17 14884 1 1 19 LEU CG C -10.558 2.792 -4.453 1.00 . A A . 19 LEU CG 1 1
17 14885 1 1 19 LEU H H -9.569 4.939 -3.032 1.00 . A A . 19 LEU H 1 1
17 14886 1 1 19 LEU HA H -12.143 4.872 -4.241 1.00 . A A . 19 LEU HA 1 1
17 14887 1 1 19 LEU HB2 H -10.695 3.061 -2.334 1.00 . A A . 19 LEU HB2 1 1
17 14888 1 1 19 LEU HB3 H -12.212 2.605 -3.100 1.00 . A A . 19 LEU HB3 1 1
17 14889 1 1 19 LEU HD11 H -9.177 1.235 -4.974 1.00 . A A . 19 LEU HD11 1 1
17 14890 1 1 19 LEU HD12 H -10.731 0.655 -4.377 1.00 . A A . 19 LEU HD12 1 1
17 14891 1 1 19 LEU HD13 H -9.550 1.327 -3.253 1.00 . A A . 19 LEU HD13 1 1
17 14892 1 1 19 LEU HD21 H -12.523 2.535 -5.280 1.00 . A A . 19 LEU HD21 1 1
17 14893 1 1 19 LEU HD22 H -11.218 1.985 -6.330 1.00 . A A . 19 LEU HD22 1 1
17 14894 1 1 19 LEU HD23 H -11.526 3.711 -6.136 1.00 . A A . 19 LEU HD23 1 1
17 14895 1 1 19 LEU HG H -9.769 3.502 -4.650 1.00 . A A . 19 LEU HG 1 1
17 14896 1 1 19 LEU N N -10.413 5.426 -3.143 1.00 . A A . 19 LEU N 1 1
17 14897 1 1 19 LEU O O -13.842 5.268 -2.390 1.00 . A A . 19 LEU O 1 1
17 14898 1 1 20 LYS C C -13.534 6.910 0.006 1.00 . A A . 20 LYS C 1 1
17 14899 1 1 20 LYS CA C -13.050 5.480 0.193 1.00 . A A . 20 LYS CA 1 1
17 14900 1 1 20 LYS CB C -12.174 5.347 1.438 1.00 . A A . 20 LYS CB 1 1
17 14901 1 1 20 LYS CD C -13.307 3.360 2.436 1.00 . A A . 20 LYS CD 1 1
17 14902 1 1 20 LYS CE C -13.949 2.816 3.716 1.00 . A A . 20 LYS CE 1 1
17 14903 1 1 20 LYS CG C -13.031 4.857 2.605 1.00 . A A . 20 LYS CG 1 1
17 14904 1 1 20 LYS H H -11.233 4.945 -0.810 1.00 . A A . 20 LYS H 1 1
17 14905 1 1 20 LYS HA H -13.886 4.809 0.250 1.00 . A A . 20 LYS HA 1 1
17 14906 1 1 20 LYS HB2 H -11.382 4.637 1.247 1.00 . A A . 20 LYS HB2 1 1
17 14907 1 1 20 LYS HB3 H -11.748 6.307 1.685 1.00 . A A . 20 LYS HB3 1 1
17 14908 1 1 20 LYS HD2 H -13.977 3.207 1.600 1.00 . A A . 20 LYS HD2 1 1
17 14909 1 1 20 LYS HD3 H -12.380 2.840 2.250 1.00 . A A . 20 LYS HD3 1 1
17 14910 1 1 20 LYS HE2 H -13.470 3.248 4.584 1.00 . A A . 20 LYS HE2 1 1
17 14911 1 1 20 LYS HE3 H -15.006 3.028 3.725 1.00 . A A . 20 LYS HE3 1 1
17 14912 1 1 20 LYS HG2 H -12.505 5.026 3.534 1.00 . A A . 20 LYS HG2 1 1
17 14913 1 1 20 LYS HG3 H -13.967 5.394 2.616 1.00 . A A . 20 LYS HG3 1 1
17 14914 1 1 20 LYS HZ1 H -13.915 0.981 2.722 1.00 . A A . 20 LYS HZ1 1 1
17 14915 1 1 20 LYS HZ2 H -14.363 0.878 4.355 1.00 . A A . 20 LYS HZ2 1 1
17 14916 1 1 20 LYS HZ3 H -12.737 1.136 3.937 1.00 . A A . 20 LYS HZ3 1 1
17 14917 1 1 20 LYS N N -12.176 5.118 -0.955 1.00 . A A . 20 LYS N 1 1
17 14918 1 1 20 LYS NZ N -13.724 1.342 3.679 1.00 . A A . 20 LYS NZ 1 1
17 14919 1 1 20 LYS O O -14.685 7.226 0.239 1.00 . A A . 20 LYS O 1 1
17 14920 1 1 21 ALA C C -14.162 9.191 -1.789 1.00 . A A . 21 ALA C 1 1
17 14921 1 1 21 ALA CA C -13.066 9.181 -0.715 1.00 . A A . 21 ALA CA 1 1
17 14922 1 1 21 ALA CB C -11.802 9.890 -1.209 1.00 . A A . 21 ALA CB 1 1
17 14923 1 1 21 ALA H H -11.749 7.474 -0.663 1.00 . A A . 21 ALA H 1 1
17 14924 1 1 21 ALA HA H -13.422 9.643 0.193 1.00 . A A . 21 ALA HA 1 1
17 14925 1 1 21 ALA HB1 H -12.015 10.936 -1.370 1.00 . A A . 21 ALA HB1 1 1
17 14926 1 1 21 ALA HB2 H -11.476 9.442 -2.136 1.00 . A A . 21 ALA HB2 1 1
17 14927 1 1 21 ALA HB3 H -11.021 9.792 -0.468 1.00 . A A . 21 ALA HB3 1 1
17 14928 1 1 21 ALA N N -12.662 7.769 -0.457 1.00 . A A . 21 ALA N 1 1
17 14929 1 1 21 ALA O O -14.965 10.102 -1.861 1.00 . A A . 21 ALA O 1 1
17 14930 1 1 22 LYS C C -16.535 7.408 -3.110 1.00 . A A . 22 LYS C 1 1
17 14931 1 1 22 LYS CA C -15.270 8.088 -3.666 1.00 . A A . 22 LYS CA 1 1
17 14932 1 1 22 LYS CB C -14.670 7.243 -4.789 1.00 . A A . 22 LYS CB 1 1
17 14933 1 1 22 LYS CD C -12.964 7.159 -6.604 1.00 . A A . 22 LYS CD 1 1
17 14934 1 1 22 LYS CE C -11.838 7.921 -7.304 1.00 . A A . 22 LYS CE 1 1
17 14935 1 1 22 LYS CG C -13.551 8.020 -5.484 1.00 . A A . 22 LYS CG 1 1
17 14936 1 1 22 LYS H H -13.559 7.426 -2.521 1.00 . A A . 22 LYS H 1 1
17 14937 1 1 22 LYS HA H -15.504 9.075 -4.033 1.00 . A A . 22 LYS HA 1 1
17 14938 1 1 22 LYS HB2 H -14.272 6.327 -4.378 1.00 . A A . 22 LYS HB2 1 1
17 14939 1 1 22 LYS HB3 H -15.440 7.008 -5.509 1.00 . A A . 22 LYS HB3 1 1
17 14940 1 1 22 LYS HD2 H -12.575 6.242 -6.186 1.00 . A A . 22 LYS HD2 1 1
17 14941 1 1 22 LYS HD3 H -13.738 6.928 -7.321 1.00 . A A . 22 LYS HD3 1 1
17 14942 1 1 22 LYS HE2 H -12.247 8.650 -7.990 1.00 . A A . 22 LYS HE2 1 1
17 14943 1 1 22 LYS HE3 H -11.199 8.399 -6.578 1.00 . A A . 22 LYS HE3 1 1
17 14944 1 1 22 LYS HG2 H -13.953 8.932 -5.903 1.00 . A A . 22 LYS HG2 1 1
17 14945 1 1 22 LYS HG3 H -12.780 8.261 -4.774 1.00 . A A . 22 LYS HG3 1 1
17 14946 1 1 22 LYS HZ1 H -10.397 7.329 -8.687 1.00 . A A . 22 LYS HZ1 1 1
17 14947 1 1 22 LYS HZ2 H -11.734 6.290 -8.595 1.00 . A A . 22 LYS HZ2 1 1
17 14948 1 1 22 LYS HZ3 H -10.563 6.276 -7.364 1.00 . A A . 22 LYS HZ3 1 1
17 14949 1 1 22 LYS N N -14.211 8.162 -2.612 1.00 . A A . 22 LYS N 1 1
17 14950 1 1 22 LYS NZ N -11.075 6.875 -8.044 1.00 . A A . 22 LYS NZ 1 1
17 14951 1 1 22 LYS O O -17.428 7.065 -3.857 1.00 . A A . 22 LYS O 1 1
17 14952 1 1 23 LYS C C -18.015 5.117 -1.748 1.00 . A A . 23 LYS C 1 1
17 14953 1 1 23 LYS CA C -17.805 6.527 -1.185 1.00 . A A . 23 LYS CA 1 1
17 14954 1 1 23 LYS CB C -19.004 7.414 -1.512 1.00 . A A . 23 LYS CB 1 1
17 14955 1 1 23 LYS CD C -19.986 9.699 -1.230 1.00 . A A . 23 LYS CD 1 1
17 14956 1 1 23 LYS CE C -20.005 10.041 -2.722 1.00 . A A . 23 LYS CE 1 1
17 14957 1 1 23 LYS CG C -18.782 8.808 -0.920 1.00 . A A . 23 LYS CG 1 1
17 14958 1 1 23 LYS H H -15.865 7.465 -1.229 1.00 . A A . 23 LYS H 1 1
17 14959 1 1 23 LYS HA H -17.679 6.476 -0.115 1.00 . A A . 23 LYS HA 1 1
17 14960 1 1 23 LYS HB2 H -19.108 7.481 -2.580 1.00 . A A . 23 LYS HB2 1 1
17 14961 1 1 23 LYS HB3 H -19.899 6.983 -1.089 1.00 . A A . 23 LYS HB3 1 1
17 14962 1 1 23 LYS HD2 H -20.895 9.179 -0.968 1.00 . A A . 23 LYS HD2 1 1
17 14963 1 1 23 LYS HD3 H -19.915 10.611 -0.656 1.00 . A A . 23 LYS HD3 1 1
17 14964 1 1 23 LYS HE2 H -19.202 10.727 -2.959 1.00 . A A . 23 LYS HE2 1 1
17 14965 1 1 23 LYS HE3 H -19.925 9.145 -3.316 1.00 . A A . 23 LYS HE3 1 1
17 14966 1 1 23 LYS HG2 H -18.659 8.728 0.150 1.00 . A A . 23 LYS HG2 1 1
17 14967 1 1 23 LYS HG3 H -17.893 9.244 -1.352 1.00 . A A . 23 LYS HG3 1 1
17 14968 1 1 23 LYS HZ1 H -21.344 11.122 -3.894 1.00 . A A . 23 LYS HZ1 1 1
17 14969 1 1 23 LYS HZ2 H -21.484 11.423 -2.231 1.00 . A A . 23 LYS HZ2 1 1
17 14970 1 1 23 LYS HZ3 H -22.079 9.972 -2.883 1.00 . A A . 23 LYS HZ3 1 1
17 14971 1 1 23 LYS N N -16.607 7.194 -1.807 1.00 . A A . 23 LYS N 1 1
17 14972 1 1 23 LYS NZ N -21.328 10.688 -2.950 1.00 . A A . 23 LYS NZ 1 1
17 14973 1 1 23 LYS O O -19.090 4.555 -1.647 1.00 . A A . 23 LYS O 1 1
17 14974 1 1 24 ALA C C -17.479 2.168 -1.759 1.00 . A A . 24 ALA C 1 1
17 14975 1 1 24 ALA CA C -17.121 3.158 -2.882 1.00 . A A . 24 ALA CA 1 1
17 14976 1 1 24 ALA CB C -15.742 2.829 -3.458 1.00 . A A . 24 ALA CB 1 1
17 14977 1 1 24 ALA H H -16.148 5.020 -2.383 1.00 . A A . 24 ALA H 1 1
17 14978 1 1 24 ALA HA H -17.865 3.130 -3.663 1.00 . A A . 24 ALA HA 1 1
17 14979 1 1 24 ALA HB1 H -15.391 3.660 -4.051 1.00 . A A . 24 ALA HB1 1 1
17 14980 1 1 24 ALA HB2 H -15.811 1.947 -4.077 1.00 . A A . 24 ALA HB2 1 1
17 14981 1 1 24 ALA HB3 H -15.049 2.647 -2.649 1.00 . A A . 24 ALA HB3 1 1
17 14982 1 1 24 ALA N N -16.997 4.543 -2.323 1.00 . A A . 24 ALA N 1 1
17 14983 1 1 24 ALA O O -17.324 2.485 -0.596 1.00 . A A . 24 ALA O 1 1
17 14984 1 1 25 PRO C C -17.062 -0.629 -0.483 1.00 . A A . 25 PRO C 1 1
17 14985 1 1 25 PRO CA C -18.319 -0.024 -1.118 1.00 . A A . 25 PRO CA 1 1
17 14986 1 1 25 PRO CB C -19.080 -1.075 -1.920 1.00 . A A . 25 PRO CB 1 1
17 14987 1 1 25 PRO CD C -18.173 0.507 -3.504 1.00 . A A . 25 PRO CD 1 1
17 14988 1 1 25 PRO CG C -18.576 -0.934 -3.320 1.00 . A A . 25 PRO CG 1 1
17 14989 1 1 25 PRO HA H -18.960 0.403 -0.364 1.00 . A A . 25 PRO HA 1 1
17 14990 1 1 25 PRO HB2 H -18.867 -2.064 -1.538 1.00 . A A . 25 PRO HB2 1 1
17 14991 1 1 25 PRO HB3 H -20.140 -0.878 -1.888 1.00 . A A . 25 PRO HB3 1 1
17 14992 1 1 25 PRO HD2 H -17.263 0.571 -4.087 1.00 . A A . 25 PRO HD2 1 1
17 14993 1 1 25 PRO HD3 H -18.968 1.067 -3.972 1.00 . A A . 25 PRO HD3 1 1
17 14994 1 1 25 PRO HG2 H -17.721 -1.580 -3.468 1.00 . A A . 25 PRO HG2 1 1
17 14995 1 1 25 PRO HG3 H -19.356 -1.185 -4.021 1.00 . A A . 25 PRO HG3 1 1
17 14996 1 1 25 PRO N N -17.947 0.995 -2.133 1.00 . A A . 25 PRO N 1 1
17 14997 1 1 25 PRO O O -15.978 -0.546 -1.028 1.00 . A A . 25 PRO O 1 1
17 14998 1 1 26 LYS C C -15.339 -2.879 0.466 1.00 . A A . 26 LYS C 1 1
17 14999 1 1 26 LYS CA C -16.030 -1.845 1.364 1.00 . A A . 26 LYS CA 1 1
17 15000 1 1 26 LYS CB C -16.604 -2.522 2.609 1.00 . A A . 26 LYS CB 1 1
17 15001 1 1 26 LYS CD C -17.647 -2.125 4.846 1.00 . A A . 26 LYS CD 1 1
17 15002 1 1 26 LYS CE C -18.113 -1.052 5.832 1.00 . A A . 26 LYS CE 1 1
17 15003 1 1 26 LYS CG C -17.071 -1.453 3.598 1.00 . A A . 26 LYS CG 1 1
17 15004 1 1 26 LYS H H -18.094 -1.277 1.083 1.00 . A A . 26 LYS H 1 1
17 15005 1 1 26 LYS HA H -15.329 -1.079 1.656 1.00 . A A . 26 LYS HA 1 1
17 15006 1 1 26 LYS HB2 H -17.441 -3.145 2.326 1.00 . A A . 26 LYS HB2 1 1
17 15007 1 1 26 LYS HB3 H -15.841 -3.128 3.071 1.00 . A A . 26 LYS HB3 1 1
17 15008 1 1 26 LYS HD2 H -18.484 -2.748 4.566 1.00 . A A . 26 LYS HD2 1 1
17 15009 1 1 26 LYS HD3 H -16.886 -2.733 5.311 1.00 . A A . 26 LYS HD3 1 1
17 15010 1 1 26 LYS HE2 H -17.314 -0.800 6.516 1.00 . A A . 26 LYS HE2 1 1
17 15011 1 1 26 LYS HE3 H -18.449 -0.175 5.302 1.00 . A A . 26 LYS HE3 1 1
17 15012 1 1 26 LYS HG2 H -16.234 -0.830 3.877 1.00 . A A . 26 LYS HG2 1 1
17 15013 1 1 26 LYS HG3 H -17.834 -0.844 3.136 1.00 . A A . 26 LYS HG3 1 1
17 15014 1 1 26 LYS HZ1 H -19.922 -2.080 5.885 1.00 . A A . 26 LYS HZ1 1 1
17 15015 1 1 26 LYS HZ2 H -19.735 -0.947 7.132 1.00 . A A . 26 LYS HZ2 1 1
17 15016 1 1 26 LYS HZ3 H -18.893 -2.421 7.193 1.00 . A A . 26 LYS HZ3 1 1
17 15017 1 1 26 LYS N N -17.206 -1.231 0.669 1.00 . A A . 26 LYS N 1 1
17 15018 1 1 26 LYS NZ N -19.252 -1.672 6.566 1.00 . A A . 26 LYS NZ 1 1
17 15019 1 1 26 LYS O O -14.148 -3.104 0.575 1.00 . A A . 26 LYS O 1 1
17 15020 1 1 27 GLU C C -14.306 -3.950 -2.113 1.00 . A A . 27 GLU C 1 1
17 15021 1 1 27 GLU CA C -15.461 -4.552 -1.305 1.00 . A A . 27 GLU CA 1 1
17 15022 1 1 27 GLU CB C -16.584 -5.007 -2.237 1.00 . A A . 27 GLU CB 1 1
17 15023 1 1 27 GLU CD C -18.768 -6.212 -2.347 1.00 . A A . 27 GLU CD 1 1
17 15024 1 1 27 GLU CG C -17.573 -5.871 -1.455 1.00 . A A . 27 GLU CG 1 1
17 15025 1 1 27 GLU H H -17.036 -3.326 -0.471 1.00 . A A . 27 GLU H 1 1
17 15026 1 1 27 GLU HA H -15.114 -5.388 -0.720 1.00 . A A . 27 GLU HA 1 1
17 15027 1 1 27 GLU HB2 H -17.095 -4.143 -2.635 1.00 . A A . 27 GLU HB2 1 1
17 15028 1 1 27 GLU HB3 H -16.168 -5.586 -3.048 1.00 . A A . 27 GLU HB3 1 1
17 15029 1 1 27 GLU HG2 H -17.085 -6.783 -1.142 1.00 . A A . 27 GLU HG2 1 1
17 15030 1 1 27 GLU HG3 H -17.914 -5.329 -0.587 1.00 . A A . 27 GLU HG3 1 1
17 15031 1 1 27 GLU N N -16.077 -3.518 -0.410 1.00 . A A . 27 GLU N 1 1
17 15032 1 1 27 GLU O O -13.281 -4.580 -2.300 1.00 . A A . 27 GLU O 1 1
17 15033 1 1 27 GLU OE1 O -18.671 -7.174 -3.092 1.00 . A A . 27 GLU OE1 1 1
17 15034 1 1 27 GLU OE2 O -19.759 -5.504 -2.274 1.00 . A A . 27 GLU OE2 1 1
17 15035 1 1 28 ASP C C -12.179 -1.751 -2.468 1.00 . A A . 28 ASP C 1 1
17 15036 1 1 28 ASP CA C -13.361 -2.100 -3.376 1.00 . A A . 28 ASP CA 1 1
17 15037 1 1 28 ASP CB C -13.973 -0.823 -3.957 1.00 . A A . 28 ASP CB 1 1
17 15038 1 1 28 ASP CG C -14.798 -1.167 -5.200 1.00 . A A . 28 ASP CG 1 1
17 15039 1 1 28 ASP H H -15.293 -2.250 -2.419 1.00 . A A . 28 ASP H 1 1
17 15040 1 1 28 ASP HA H -13.043 -2.751 -4.175 1.00 . A A . 28 ASP HA 1 1
17 15041 1 1 28 ASP HB2 H -14.616 -0.369 -3.215 1.00 . A A . 28 ASP HB2 1 1
17 15042 1 1 28 ASP HB3 H -13.186 -0.131 -4.221 1.00 . A A . 28 ASP HB3 1 1
17 15043 1 1 28 ASP N N -14.459 -2.740 -2.587 1.00 . A A . 28 ASP N 1 1
17 15044 1 1 28 ASP O O -11.033 -1.964 -2.819 1.00 . A A . 28 ASP O 1 1
17 15045 1 1 28 ASP OD1 O -14.423 -2.095 -5.899 1.00 . A A . 28 ASP OD1 1 1
17 15046 1 1 28 ASP OD2 O -15.791 -0.498 -5.431 1.00 . A A . 28 ASP OD2 1 1
17 15047 1 1 29 VAL C C -10.649 -2.088 0.171 1.00 . A A . 29 VAL C 1 1
17 15048 1 1 29 VAL CA C -11.348 -0.834 -0.373 1.00 . A A . 29 VAL CA 1 1
17 15049 1 1 29 VAL CB C -12.034 -0.043 0.751 1.00 . A A . 29 VAL CB 1 1
17 15050 1 1 29 VAL CG1 C -11.037 0.251 1.881 1.00 . A A . 29 VAL CG1 1 1
17 15051 1 1 29 VAL CG2 C -12.565 1.277 0.182 1.00 . A A . 29 VAL CG2 1 1
17 15052 1 1 29 VAL H H -13.386 -1.047 -1.059 1.00 . A A . 29 VAL H 1 1
17 15053 1 1 29 VAL HA H -10.635 -0.202 -0.878 1.00 . A A . 29 VAL HA 1 1
17 15054 1 1 29 VAL HB H -12.858 -0.622 1.143 1.00 . A A . 29 VAL HB 1 1
17 15055 1 1 29 VAL HG11 H -11.219 1.238 2.277 1.00 . A A . 29 VAL HG11 1 1
17 15056 1 1 29 VAL HG12 H -10.030 0.198 1.495 1.00 . A A . 29 VAL HG12 1 1
17 15057 1 1 29 VAL HG13 H -11.159 -0.480 2.667 1.00 . A A . 29 VAL HG13 1 1
17 15058 1 1 29 VAL HG21 H -13.506 1.518 0.653 1.00 . A A . 29 VAL HG21 1 1
17 15059 1 1 29 VAL HG22 H -12.711 1.179 -0.884 1.00 . A A . 29 VAL HG22 1 1
17 15060 1 1 29 VAL HG23 H -11.853 2.065 0.377 1.00 . A A . 29 VAL HG23 1 1
17 15061 1 1 29 VAL N N -12.452 -1.210 -1.310 1.00 . A A . 29 VAL N 1 1
17 15062 1 1 29 VAL O O -9.435 -2.167 0.185 1.00 . A A . 29 VAL O 1 1
17 15063 1 1 30 ASP C C -9.914 -4.982 0.116 1.00 . A A . 30 ASP C 1 1
17 15064 1 1 30 ASP CA C -10.769 -4.297 1.184 1.00 . A A . 30 ASP CA 1 1
17 15065 1 1 30 ASP CB C -11.937 -5.197 1.602 1.00 . A A . 30 ASP CB 1 1
17 15066 1 1 30 ASP CG C -12.612 -4.624 2.854 1.00 . A A . 30 ASP CG 1 1
17 15067 1 1 30 ASP H H -12.378 -2.970 0.615 1.00 . A A . 30 ASP H 1 1
17 15068 1 1 30 ASP HA H -10.168 -4.054 2.045 1.00 . A A . 30 ASP HA 1 1
17 15069 1 1 30 ASP HB2 H -12.657 -5.247 0.797 1.00 . A A . 30 ASP HB2 1 1
17 15070 1 1 30 ASP HB3 H -11.567 -6.188 1.817 1.00 . A A . 30 ASP HB3 1 1
17 15071 1 1 30 ASP N N -11.402 -3.059 0.629 1.00 . A A . 30 ASP N 1 1
17 15072 1 1 30 ASP O O -8.802 -5.400 0.377 1.00 . A A . 30 ASP O 1 1
17 15073 1 1 30 ASP OD1 O -11.938 -3.949 3.616 1.00 . A A . 30 ASP OD1 1 1
17 15074 1 1 30 ASP OD2 O -13.792 -4.878 3.033 1.00 . A A . 30 ASP OD2 1 1
17 15075 1 1 31 ALA C C -8.350 -4.942 -2.441 1.00 . A A . 31 ALA C 1 1
17 15076 1 1 31 ALA CA C -9.632 -5.733 -2.178 1.00 . A A . 31 ALA CA 1 1
17 15077 1 1 31 ALA CB C -10.542 -5.707 -3.408 1.00 . A A . 31 ALA CB 1 1
17 15078 1 1 31 ALA H H -11.314 -4.731 -1.271 1.00 . A A . 31 ALA H 1 1
17 15079 1 1 31 ALA HA H -9.394 -6.751 -1.915 1.00 . A A . 31 ALA HA 1 1
17 15080 1 1 31 ALA HB1 H -9.948 -5.525 -4.291 1.00 . A A . 31 ALA HB1 1 1
17 15081 1 1 31 ALA HB2 H -11.274 -4.921 -3.298 1.00 . A A . 31 ALA HB2 1 1
17 15082 1 1 31 ALA HB3 H -11.046 -6.658 -3.503 1.00 . A A . 31 ALA HB3 1 1
17 15083 1 1 31 ALA N N -10.420 -5.087 -1.085 1.00 . A A . 31 ALA N 1 1
17 15084 1 1 31 ALA O O -7.269 -5.495 -2.508 1.00 . A A . 31 ALA O 1 1
17 15085 1 1 32 ALA C C -6.304 -2.842 -1.681 1.00 . A A . 32 ALA C 1 1
17 15086 1 1 32 ALA CA C -7.266 -2.805 -2.870 1.00 . A A . 32 ALA CA 1 1
17 15087 1 1 32 ALA CB C -7.802 -1.388 -3.087 1.00 . A A . 32 ALA CB 1 1
17 15088 1 1 32 ALA H H -9.360 -3.234 -2.544 1.00 . A A . 32 ALA H 1 1
17 15089 1 1 32 ALA HA H -6.764 -3.149 -3.763 1.00 . A A . 32 ALA HA 1 1
17 15090 1 1 32 ALA HB1 H -8.047 -1.252 -4.131 1.00 . A A . 32 ALA HB1 1 1
17 15091 1 1 32 ALA HB2 H -7.050 -0.670 -2.797 1.00 . A A . 32 ALA HB2 1 1
17 15092 1 1 32 ALA HB3 H -8.689 -1.243 -2.489 1.00 . A A . 32 ALA HB3 1 1
17 15093 1 1 32 ALA N N -8.471 -3.648 -2.599 1.00 . A A . 32 ALA N 1 1
17 15094 1 1 32 ALA O O -5.106 -2.967 -1.856 1.00 . A A . 32 ALA O 1 1
17 15095 1 1 33 VAL C C -5.319 -4.201 0.821 1.00 . A A . 33 VAL C 1 1
17 15096 1 1 33 VAL CA C -5.908 -2.791 0.712 1.00 . A A . 33 VAL CA 1 1
17 15097 1 1 33 VAL CB C -6.784 -2.372 1.925 1.00 . A A . 33 VAL CB 1 1
17 15098 1 1 33 VAL CG1 C -7.402 -3.570 2.675 1.00 . A A . 33 VAL CG1 1 1
17 15099 1 1 33 VAL CG2 C -5.923 -1.565 2.898 1.00 . A A . 33 VAL CG2 1 1
17 15100 1 1 33 VAL H H -7.780 -2.653 -0.354 1.00 . A A . 33 VAL H 1 1
17 15101 1 1 33 VAL HA H -5.102 -2.074 0.579 1.00 . A A . 33 VAL HA 1 1
17 15102 1 1 33 VAL HB H -7.584 -1.745 1.567 1.00 . A A . 33 VAL HB 1 1
17 15103 1 1 33 VAL HG11 H -7.831 -3.224 3.604 1.00 . A A . 33 VAL HG11 1 1
17 15104 1 1 33 VAL HG12 H -6.638 -4.302 2.889 1.00 . A A . 33 VAL HG12 1 1
17 15105 1 1 33 VAL HG13 H -8.175 -4.017 2.071 1.00 . A A . 33 VAL HG13 1 1
17 15106 1 1 33 VAL HG21 H -5.330 -0.850 2.345 1.00 . A A . 33 VAL HG21 1 1
17 15107 1 1 33 VAL HG22 H -5.269 -2.232 3.439 1.00 . A A . 33 VAL HG22 1 1
17 15108 1 1 33 VAL HG23 H -6.561 -1.041 3.594 1.00 . A A . 33 VAL HG23 1 1
17 15109 1 1 33 VAL N N -6.812 -2.746 -0.475 1.00 . A A . 33 VAL N 1 1
17 15110 1 1 33 VAL O O -4.169 -4.376 1.177 1.00 . A A . 33 VAL O 1 1
17 15111 1 1 34 LYS C C -4.375 -6.676 -0.433 1.00 . A A . 34 LYS C 1 1
17 15112 1 1 34 LYS CA C -5.567 -6.608 0.516 1.00 . A A . 34 LYS CA 1 1
17 15113 1 1 34 LYS CB C -6.709 -7.497 0.020 1.00 . A A . 34 LYS CB 1 1
17 15114 1 1 34 LYS CD C -6.130 -9.379 1.549 1.00 . A A . 34 LYS CD 1 1
17 15115 1 1 34 LYS CE C -5.802 -10.871 1.632 1.00 . A A . 34 LYS CE 1 1
17 15116 1 1 34 LYS CG C -6.276 -8.962 0.085 1.00 . A A . 34 LYS CG 1 1
17 15117 1 1 34 LYS H H -7.008 -5.036 0.158 1.00 . A A . 34 LYS H 1 1
17 15118 1 1 34 LYS HA H -5.278 -6.880 1.520 1.00 . A A . 34 LYS HA 1 1
17 15119 1 1 34 LYS HB2 H -7.578 -7.350 0.646 1.00 . A A . 34 LYS HB2 1 1
17 15120 1 1 34 LYS HB3 H -6.951 -7.239 -1.000 1.00 . A A . 34 LYS HB3 1 1
17 15121 1 1 34 LYS HD2 H -5.334 -8.811 2.007 1.00 . A A . 34 LYS HD2 1 1
17 15122 1 1 34 LYS HD3 H -7.055 -9.188 2.071 1.00 . A A . 34 LYS HD3 1 1
17 15123 1 1 34 LYS HE2 H -6.513 -11.444 1.052 1.00 . A A . 34 LYS HE2 1 1
17 15124 1 1 34 LYS HE3 H -4.796 -11.056 1.290 1.00 . A A . 34 LYS HE3 1 1
17 15125 1 1 34 LYS HG2 H -7.020 -9.581 -0.396 1.00 . A A . 34 LYS HG2 1 1
17 15126 1 1 34 LYS HG3 H -5.328 -9.081 -0.418 1.00 . A A . 34 LYS HG3 1 1
17 15127 1 1 34 LYS HZ1 H -5.195 -10.682 3.614 1.00 . A A . 34 LYS HZ1 1 1
17 15128 1 1 34 LYS HZ2 H -5.777 -12.224 3.214 1.00 . A A . 34 LYS HZ2 1 1
17 15129 1 1 34 LYS HZ3 H -6.864 -10.935 3.421 1.00 . A A . 34 LYS HZ3 1 1
17 15130 1 1 34 LYS N N -6.094 -5.207 0.475 1.00 . A A . 34 LYS N 1 1
17 15131 1 1 34 LYS NZ N -5.918 -11.203 3.079 1.00 . A A . 34 LYS NZ 1 1
17 15132 1 1 34 LYS O O -3.352 -7.265 -0.143 1.00 . A A . 34 LYS O 1 1
17 15133 1 1 35 GLN C C -2.189 -5.303 -1.876 1.00 . A A . 35 GLN C 1 1
17 15134 1 1 35 GLN CA C -3.395 -5.960 -2.549 1.00 . A A . 35 GLN CA 1 1
17 15135 1 1 35 GLN CB C -3.926 -5.074 -3.682 1.00 . A A . 35 GLN CB 1 1
17 15136 1 1 35 GLN CD C -3.780 -4.612 -6.137 1.00 . A A . 35 GLN CD 1 1
17 15137 1 1 35 GLN CG C -3.101 -5.303 -4.950 1.00 . A A . 35 GLN CG 1 1
17 15138 1 1 35 GLN H H -5.340 -5.531 -1.729 1.00 . A A . 35 GLN H 1 1
17 15139 1 1 35 GLN HA H -3.149 -6.944 -2.916 1.00 . A A . 35 GLN HA 1 1
17 15140 1 1 35 GLN HB2 H -4.963 -5.311 -3.873 1.00 . A A . 35 GLN HB2 1 1
17 15141 1 1 35 GLN HB3 H -3.846 -4.038 -3.389 1.00 . A A . 35 GLN HB3 1 1
17 15142 1 1 35 GLN HE21 H -2.143 -4.619 -7.261 1.00 . A A . 35 GLN HE21 1 1
17 15143 1 1 35 GLN HE22 H -3.514 -3.923 -7.980 1.00 . A A . 35 GLN HE22 1 1
17 15144 1 1 35 GLN HG2 H -2.110 -4.892 -4.813 1.00 . A A . 35 GLN HG2 1 1
17 15145 1 1 35 GLN HG3 H -3.027 -6.362 -5.146 1.00 . A A . 35 GLN HG3 1 1
17 15146 1 1 35 GLN N N -4.508 -6.020 -1.556 1.00 . A A . 35 GLN N 1 1
17 15147 1 1 35 GLN NE2 N -3.088 -4.364 -7.216 1.00 . A A . 35 GLN NE2 1 1
17 15148 1 1 35 GLN O O -1.057 -5.705 -2.052 1.00 . A A . 35 GLN O 1 1
17 15149 1 1 35 GLN OE1 O -4.954 -4.298 -6.086 1.00 . A A . 35 GLN OE1 1 1
17 15150 1 1 36 LEU C C -0.560 -4.554 0.502 1.00 . A A . 36 LEU C 1 1
17 15151 1 1 36 LEU CA C -1.354 -3.570 -0.367 1.00 . A A . 36 LEU CA 1 1
17 15152 1 1 36 LEU CB C -2.068 -2.542 0.529 1.00 . A A . 36 LEU CB 1 1
17 15153 1 1 36 LEU CD1 C -2.223 -0.158 1.242 1.00 . A A . 36 LEU CD1 1 1
17 15154 1 1 36 LEU CD2 C -0.043 -1.046 0.420 1.00 . A A . 36 LEU CD2 1 1
17 15155 1 1 36 LEU CG C -1.567 -1.121 0.251 1.00 . A A . 36 LEU CG 1 1
17 15156 1 1 36 LEU H H -3.382 -4.004 -0.974 1.00 . A A . 36 LEU H 1 1
17 15157 1 1 36 LEU HA H -0.705 -3.067 -1.065 1.00 . A A . 36 LEU HA 1 1
17 15158 1 1 36 LEU HB2 H -3.126 -2.578 0.334 1.00 . A A . 36 LEU HB2 1 1
17 15159 1 1 36 LEU HB3 H -1.889 -2.783 1.563 1.00 . A A . 36 LEU HB3 1 1
17 15160 1 1 36 LEU HD11 H -3.156 0.201 0.834 1.00 . A A . 36 LEU HD11 1 1
17 15161 1 1 36 LEU HD12 H -1.563 0.679 1.421 1.00 . A A . 36 LEU HD12 1 1
17 15162 1 1 36 LEU HD13 H -2.412 -0.672 2.173 1.00 . A A . 36 LEU HD13 1 1
17 15163 1 1 36 LEU HD21 H 0.231 -1.443 1.387 1.00 . A A . 36 LEU HD21 1 1
17 15164 1 1 36 LEU HD22 H 0.276 -0.017 0.351 1.00 . A A . 36 LEU HD22 1 1
17 15165 1 1 36 LEU HD23 H 0.436 -1.624 -0.355 1.00 . A A . 36 LEU HD23 1 1
17 15166 1 1 36 LEU HG H -1.843 -0.839 -0.752 1.00 . A A . 36 LEU HG 1 1
17 15167 1 1 36 LEU N N -2.451 -4.289 -1.091 1.00 . A A . 36 LEU N 1 1
17 15168 1 1 36 LEU O O 0.656 -4.542 0.516 1.00 . A A . 36 LEU O 1 1
17 15169 1 1 37 LEU C C 0.412 -7.248 1.248 1.00 . A A . 37 LEU C 1 1
17 15170 1 1 37 LEU CA C -0.542 -6.408 2.091 1.00 . A A . 37 LEU CA 1 1
17 15171 1 1 37 LEU CB C -1.635 -7.277 2.700 1.00 . A A . 37 LEU CB 1 1
17 15172 1 1 37 LEU CD1 C -3.572 -7.178 4.274 1.00 . A A . 37 LEU CD1 1 1
17 15173 1 1 37 LEU CD2 C -1.251 -6.856 5.131 1.00 . A A . 37 LEU CD2 1 1
17 15174 1 1 37 LEU CG C -2.193 -6.599 3.952 1.00 . A A . 37 LEU CG 1 1
17 15175 1 1 37 LEU H H -2.227 -5.401 1.188 1.00 . A A . 37 LEU H 1 1
17 15176 1 1 37 LEU HA H -0.006 -5.905 2.869 1.00 . A A . 37 LEU HA 1 1
17 15177 1 1 37 LEU HB2 H -2.422 -7.402 1.979 1.00 . A A . 37 LEU HB2 1 1
17 15178 1 1 37 LEU HB3 H -1.227 -8.242 2.965 1.00 . A A . 37 LEU HB3 1 1
17 15179 1 1 37 LEU HD11 H -4.328 -6.632 3.729 1.00 . A A . 37 LEU HD11 1 1
17 15180 1 1 37 LEU HD12 H -3.761 -7.092 5.334 1.00 . A A . 37 LEU HD12 1 1
17 15181 1 1 37 LEU HD13 H -3.602 -8.218 3.987 1.00 . A A . 37 LEU HD13 1 1
17 15182 1 1 37 LEU HD21 H -0.227 -6.830 4.787 1.00 . A A . 37 LEU HD21 1 1
17 15183 1 1 37 LEU HD22 H -1.463 -7.826 5.556 1.00 . A A . 37 LEU HD22 1 1
17 15184 1 1 37 LEU HD23 H -1.397 -6.094 5.883 1.00 . A A . 37 LEU HD23 1 1
17 15185 1 1 37 LEU HG H -2.277 -5.535 3.781 1.00 . A A . 37 LEU HG 1 1
17 15186 1 1 37 LEU N N -1.247 -5.412 1.222 1.00 . A A . 37 LEU N 1 1
17 15187 1 1 37 LEU O O 1.504 -7.562 1.669 1.00 . A A . 37 LEU O 1 1
17 15188 1 1 38 SER C C 2.186 -7.584 -1.116 1.00 . A A . 38 SER C 1 1
17 15189 1 1 38 SER CA C 0.913 -8.390 -0.838 1.00 . A A . 38 SER CA 1 1
17 15190 1 1 38 SER CB C 0.122 -8.625 -2.126 1.00 . A A . 38 SER CB 1 1
17 15191 1 1 38 SER H H -0.869 -7.310 -0.268 1.00 . A A . 38 SER H 1 1
17 15192 1 1 38 SER HA H 1.159 -9.332 -0.374 1.00 . A A . 38 SER HA 1 1
17 15193 1 1 38 SER HB2 H -0.774 -9.180 -1.903 1.00 . A A . 38 SER HB2 1 1
17 15194 1 1 38 SER HB3 H -0.146 -7.673 -2.563 1.00 . A A . 38 SER HB3 1 1
17 15195 1 1 38 SER HG H 0.416 -10.141 -3.310 1.00 . A A . 38 SER HG 1 1
17 15196 1 1 38 SER N N 0.013 -7.594 0.052 1.00 . A A . 38 SER N 1 1
17 15197 1 1 38 SER O O 3.279 -8.117 -1.131 1.00 . A A . 38 SER O 1 1
17 15198 1 1 38 SER OG O 0.920 -9.372 -3.035 1.00 . A A . 38 SER OG 1 1
17 15199 1 1 39 LEU C C 4.105 -5.413 -0.321 1.00 . A A . 39 LEU C 1 1
17 15200 1 1 39 LEU CA C 3.244 -5.439 -1.580 1.00 . A A . 39 LEU CA 1 1
17 15201 1 1 39 LEU CB C 2.712 -4.022 -1.866 1.00 . A A . 39 LEU CB 1 1
17 15202 1 1 39 LEU CD1 C 1.177 -2.598 -3.239 1.00 . A A . 39 LEU CD1 1 1
17 15203 1 1 39 LEU CD2 C 2.238 -4.619 -4.261 1.00 . A A . 39 LEU CD2 1 1
17 15204 1 1 39 LEU CG C 1.647 -4.032 -2.975 1.00 . A A . 39 LEU CG 1 1
17 15205 1 1 39 LEU H H 1.154 -5.893 -1.285 1.00 . A A . 39 LEU H 1 1
17 15206 1 1 39 LEU HA H 3.808 -5.810 -2.418 1.00 . A A . 39 LEU HA 1 1
17 15207 1 1 39 LEU HB2 H 2.278 -3.618 -0.963 1.00 . A A . 39 LEU HB2 1 1
17 15208 1 1 39 LEU HB3 H 3.536 -3.393 -2.175 1.00 . A A . 39 LEU HB3 1 1
17 15209 1 1 39 LEU HD11 H 1.369 -1.989 -2.368 1.00 . A A . 39 LEU HD11 1 1
17 15210 1 1 39 LEU HD12 H 0.118 -2.601 -3.449 1.00 . A A . 39 LEU HD12 1 1
17 15211 1 1 39 LEU HD13 H 1.711 -2.193 -4.086 1.00 . A A . 39 LEU HD13 1 1
17 15212 1 1 39 LEU HD21 H 2.475 -5.661 -4.107 1.00 . A A . 39 LEU HD21 1 1
17 15213 1 1 39 LEU HD22 H 3.137 -4.080 -4.523 1.00 . A A . 39 LEU HD22 1 1
17 15214 1 1 39 LEU HD23 H 1.519 -4.528 -5.062 1.00 . A A . 39 LEU HD23 1 1
17 15215 1 1 39 LEU HG H 0.799 -4.621 -2.657 1.00 . A A . 39 LEU HG 1 1
17 15216 1 1 39 LEU N N 2.045 -6.295 -1.321 1.00 . A A . 39 LEU N 1 1
17 15217 1 1 39 LEU O O 5.275 -5.742 -0.338 1.00 . A A . 39 LEU O 1 1
17 15218 1 1 40 LYS C C 4.768 -6.384 2.422 1.00 . A A . 40 LYS C 1 1
17 15219 1 1 40 LYS CA C 4.246 -4.986 2.075 1.00 . A A . 40 LYS CA 1 1
17 15220 1 1 40 LYS CB C 3.210 -4.520 3.103 1.00 . A A . 40 LYS CB 1 1
17 15221 1 1 40 LYS CD C 2.869 -3.796 5.465 1.00 . A A . 40 LYS CD 1 1
17 15222 1 1 40 LYS CE C 1.827 -4.835 5.884 1.00 . A A . 40 LYS CE 1 1
17 15223 1 1 40 LYS CG C 3.856 -4.431 4.485 1.00 . A A . 40 LYS CG 1 1
17 15224 1 1 40 LYS H H 2.559 -4.787 0.747 1.00 . A A . 40 LYS H 1 1
17 15225 1 1 40 LYS HA H 5.059 -4.280 2.022 1.00 . A A . 40 LYS HA 1 1
17 15226 1 1 40 LYS HB2 H 2.834 -3.548 2.817 1.00 . A A . 40 LYS HB2 1 1
17 15227 1 1 40 LYS HB3 H 2.395 -5.226 3.135 1.00 . A A . 40 LYS HB3 1 1
17 15228 1 1 40 LYS HD2 H 3.402 -3.446 6.337 1.00 . A A . 40 LYS HD2 1 1
17 15229 1 1 40 LYS HD3 H 2.372 -2.964 4.988 1.00 . A A . 40 LYS HD3 1 1
17 15230 1 1 40 LYS HE2 H 0.905 -4.348 6.168 1.00 . A A . 40 LYS HE2 1 1
17 15231 1 1 40 LYS HE3 H 1.653 -5.538 5.083 1.00 . A A . 40 LYS HE3 1 1
17 15232 1 1 40 LYS HG2 H 4.114 -5.423 4.825 1.00 . A A . 40 LYS HG2 1 1
17 15233 1 1 40 LYS HG3 H 4.746 -3.824 4.429 1.00 . A A . 40 LYS HG3 1 1
17 15234 1 1 40 LYS HZ1 H 3.253 -6.088 6.738 1.00 . A A . 40 LYS HZ1 1 1
17 15235 1 1 40 LYS HZ2 H 1.730 -6.168 7.479 1.00 . A A . 40 LYS HZ2 1 1
17 15236 1 1 40 LYS HZ3 H 2.737 -4.828 7.755 1.00 . A A . 40 LYS HZ3 1 1
17 15237 1 1 40 LYS N N 3.509 -5.033 0.777 1.00 . A A . 40 LYS N 1 1
17 15238 1 1 40 LYS NZ N 2.432 -5.532 7.052 1.00 . A A . 40 LYS NZ 1 1
17 15239 1 1 40 LYS O O 5.838 -6.540 2.979 1.00 . A A . 40 LYS O 1 1
17 15240 1 1 41 ALA C C 5.734 -9.124 1.721 1.00 . A A . 41 ALA C 1 1
17 15241 1 1 41 ALA CA C 4.418 -8.796 2.420 1.00 . A A . 41 ALA CA 1 1
17 15242 1 1 41 ALA CB C 3.295 -9.684 1.881 1.00 . A A . 41 ALA CB 1 1
17 15243 1 1 41 ALA H H 3.140 -7.231 1.666 1.00 . A A . 41 ALA H 1 1
17 15244 1 1 41 ALA HA H 4.514 -8.930 3.486 1.00 . A A . 41 ALA HA 1 1
17 15245 1 1 41 ALA HB1 H 3.692 -10.661 1.644 1.00 . A A . 41 ALA HB1 1 1
17 15246 1 1 41 ALA HB2 H 2.881 -9.238 0.989 1.00 . A A . 41 ALA HB2 1 1
17 15247 1 1 41 ALA HB3 H 2.521 -9.781 2.628 1.00 . A A . 41 ALA HB3 1 1
17 15248 1 1 41 ALA N N 4.001 -7.396 2.105 1.00 . A A . 41 ALA N 1 1
17 15249 1 1 41 ALA O O 6.627 -9.695 2.318 1.00 . A A . 41 ALA O 1 1
17 15250 1 1 42 GLU C C 8.310 -8.335 0.503 1.00 . A A . 42 GLU C 1 1
17 15251 1 1 42 GLU CA C 7.168 -9.032 -0.239 1.00 . A A . 42 GLU CA 1 1
17 15252 1 1 42 GLU CB C 6.991 -8.464 -1.647 1.00 . A A . 42 GLU CB 1 1
17 15253 1 1 42 GLU CD C 6.573 -10.723 -2.631 1.00 . A A . 42 GLU CD 1 1
17 15254 1 1 42 GLU CG C 5.985 -9.325 -2.416 1.00 . A A . 42 GLU CG 1 1
17 15255 1 1 42 GLU H H 5.154 -8.270 0.004 1.00 . A A . 42 GLU H 1 1
17 15256 1 1 42 GLU HA H 7.345 -10.096 -0.287 1.00 . A A . 42 GLU HA 1 1
17 15257 1 1 42 GLU HB2 H 6.621 -7.449 -1.582 1.00 . A A . 42 GLU HB2 1 1
17 15258 1 1 42 GLU HB3 H 7.939 -8.471 -2.163 1.00 . A A . 42 GLU HB3 1 1
17 15259 1 1 42 GLU HG2 H 5.070 -9.402 -1.848 1.00 . A A . 42 GLU HG2 1 1
17 15260 1 1 42 GLU HG3 H 5.779 -8.872 -3.374 1.00 . A A . 42 GLU HG3 1 1
17 15261 1 1 42 GLU N N 5.880 -8.751 0.468 1.00 . A A . 42 GLU N 1 1
17 15262 1 1 42 GLU O O 9.324 -8.932 0.811 1.00 . A A . 42 GLU O 1 1
17 15263 1 1 42 GLU OE1 O 7.674 -10.807 -3.151 1.00 . A A . 42 GLU OE1 1 1
17 15264 1 1 42 GLU OE2 O 5.916 -11.684 -2.266 1.00 . A A . 42 GLU OE2 1 1
17 15265 1 1 43 TYR C C 9.393 -7.011 2.943 1.00 . A A . 43 TYR C 1 1
17 15266 1 1 43 TYR CA C 9.169 -6.328 1.585 1.00 . A A . 43 TYR CA 1 1
17 15267 1 1 43 TYR CB C 8.593 -4.920 1.771 1.00 . A A . 43 TYR CB 1 1
17 15268 1 1 43 TYR CD1 C 10.810 -3.983 2.525 1.00 . A A . 43 TYR CD1 1 1
17 15269 1 1 43 TYR CD2 C 9.611 -2.856 0.744 1.00 . A A . 43 TYR CD2 1 1
17 15270 1 1 43 TYR CE1 C 11.833 -3.031 2.437 1.00 . A A . 43 TYR CE1 1 1
17 15271 1 1 43 TYR CE2 C 10.634 -1.904 0.657 1.00 . A A . 43 TYR CE2 1 1
17 15272 1 1 43 TYR CG C 9.699 -3.896 1.679 1.00 . A A . 43 TYR CG 1 1
17 15273 1 1 43 TYR CZ C 11.745 -1.992 1.504 1.00 . A A . 43 TYR CZ 1 1
17 15274 1 1 43 TYR H H 7.284 -6.638 0.582 1.00 . A A . 43 TYR H 1 1
17 15275 1 1 43 TYR HA H 10.090 -6.284 1.025 1.00 . A A . 43 TYR HA 1 1
17 15276 1 1 43 TYR HB2 H 7.861 -4.728 0.999 1.00 . A A . 43 TYR HB2 1 1
17 15277 1 1 43 TYR HB3 H 8.119 -4.851 2.740 1.00 . A A . 43 TYR HB3 1 1
17 15278 1 1 43 TYR HD1 H 10.879 -4.785 3.244 1.00 . A A . 43 TYR HD1 1 1
17 15279 1 1 43 TYR HD2 H 8.753 -2.788 0.091 1.00 . A A . 43 TYR HD2 1 1
17 15280 1 1 43 TYR HE1 H 12.691 -3.099 3.089 1.00 . A A . 43 TYR HE1 1 1
17 15281 1 1 43 TYR HE2 H 10.565 -1.102 -0.064 1.00 . A A . 43 TYR HE2 1 1
17 15282 1 1 43 TYR HH H 12.949 -0.910 0.492 1.00 . A A . 43 TYR HH 1 1
17 15283 1 1 43 TYR N N 8.126 -7.080 0.822 1.00 . A A . 43 TYR N 1 1
17 15284 1 1 43 TYR O O 10.504 -7.128 3.422 1.00 . A A . 43 TYR O 1 1
17 15285 1 1 43 TYR OH O 12.753 -1.053 1.420 1.00 . A A . 43 TYR OH 1 1
17 15286 1 1 44 LYS C C 9.311 -9.386 4.807 1.00 . A A . 44 LYS C 1 1
17 15287 1 1 44 LYS CA C 8.431 -8.133 4.894 1.00 . A A . 44 LYS CA 1 1
17 15288 1 1 44 LYS CB C 6.996 -8.532 5.267 1.00 . A A . 44 LYS CB 1 1
17 15289 1 1 44 LYS CD C 5.555 -9.548 7.056 1.00 . A A . 44 LYS CD 1 1
17 15290 1 1 44 LYS CE C 5.555 -10.153 8.463 1.00 . A A . 44 LYS CE 1 1
17 15291 1 1 44 LYS CG C 6.984 -9.145 6.673 1.00 . A A . 44 LYS CG 1 1
17 15292 1 1 44 LYS H H 7.445 -7.341 3.144 1.00 . A A . 44 LYS H 1 1
17 15293 1 1 44 LYS HA H 8.821 -7.448 5.625 1.00 . A A . 44 LYS HA 1 1
17 15294 1 1 44 LYS HB2 H 6.361 -7.658 5.248 1.00 . A A . 44 LYS HB2 1 1
17 15295 1 1 44 LYS HB3 H 6.629 -9.259 4.558 1.00 . A A . 44 LYS HB3 1 1
17 15296 1 1 44 LYS HD2 H 4.917 -8.677 7.036 1.00 . A A . 44 LYS HD2 1 1
17 15297 1 1 44 LYS HD3 H 5.187 -10.280 6.352 1.00 . A A . 44 LYS HD3 1 1
17 15298 1 1 44 LYS HE2 H 6.133 -11.067 8.479 1.00 . A A . 44 LYS HE2 1 1
17 15299 1 1 44 LYS HE3 H 5.949 -9.446 9.176 1.00 . A A . 44 LYS HE3 1 1
17 15300 1 1 44 LYS HG2 H 7.620 -10.018 6.689 1.00 . A A . 44 LYS HG2 1 1
17 15301 1 1 44 LYS HG3 H 7.352 -8.420 7.383 1.00 . A A . 44 LYS HG3 1 1
17 15302 1 1 44 LYS HZ1 H 3.586 -9.547 8.767 1.00 . A A . 44 LYS HZ1 1 1
17 15303 1 1 44 LYS HZ2 H 4.048 -10.886 9.700 1.00 . A A . 44 LYS HZ2 1 1
17 15304 1 1 44 LYS HZ3 H 3.736 -11.075 8.040 1.00 . A A . 44 LYS HZ3 1 1
17 15305 1 1 44 LYS N N 8.326 -7.458 3.560 1.00 . A A . 44 LYS N 1 1
17 15306 1 1 44 LYS NZ N 4.123 -10.436 8.765 1.00 . A A . 44 LYS NZ 1 1
17 15307 1 1 44 LYS O O 10.050 -9.700 5.720 1.00 . A A . 44 LYS O 1 1
17 15308 1 1 45 GLU C C 11.512 -11.125 3.687 1.00 . A A . 45 GLU C 1 1
17 15309 1 1 45 GLU CA C 10.003 -11.380 3.584 1.00 . A A . 45 GLU CA 1 1
17 15310 1 1 45 GLU CB C 9.645 -11.913 2.195 1.00 . A A . 45 GLU CB 1 1
17 15311 1 1 45 GLU CD C 8.160 -13.733 3.042 1.00 . A A . 45 GLU CD 1 1
17 15312 1 1 45 GLU CG C 8.213 -12.449 2.211 1.00 . A A . 45 GLU CG 1 1
17 15313 1 1 45 GLU H H 8.581 -9.851 3.022 1.00 . A A . 45 GLU H 1 1
17 15314 1 1 45 GLU HA H 9.699 -12.096 4.330 1.00 . A A . 45 GLU HA 1 1
17 15315 1 1 45 GLU HB2 H 9.724 -11.114 1.471 1.00 . A A . 45 GLU HB2 1 1
17 15316 1 1 45 GLU HB3 H 10.323 -12.709 1.928 1.00 . A A . 45 GLU HB3 1 1
17 15317 1 1 45 GLU HG2 H 7.557 -11.710 2.648 1.00 . A A . 45 GLU HG2 1 1
17 15318 1 1 45 GLU HG3 H 7.895 -12.662 1.201 1.00 . A A . 45 GLU HG3 1 1
17 15319 1 1 45 GLU N N 9.206 -10.118 3.730 1.00 . A A . 45 GLU N 1 1
17 15320 1 1 45 GLU O O 12.229 -11.914 4.276 1.00 . A A . 45 GLU O 1 1
17 15321 1 1 45 GLU OE1 O 8.663 -14.740 2.571 1.00 . A A . 45 GLU OE1 1 1
17 15322 1 1 45 GLU OE2 O 7.624 -13.686 4.137 1.00 . A A . 45 GLU OE2 1 1
17 15323 1 1 46 LYS C C 13.936 -9.646 4.643 1.00 . A A . 46 LYS C 1 1
17 15324 1 1 46 LYS CA C 13.485 -9.800 3.188 1.00 . A A . 46 LYS CA 1 1
17 15325 1 1 46 LYS CB C 13.708 -8.482 2.450 1.00 . A A . 46 LYS CB 1 1
17 15326 1 1 46 LYS CD C 13.776 -7.368 0.222 1.00 . A A . 46 LYS CD 1 1
17 15327 1 1 46 LYS CE C 12.774 -7.084 -0.898 1.00 . A A . 46 LYS CE 1 1
17 15328 1 1 46 LYS CG C 13.369 -8.641 0.968 1.00 . A A . 46 LYS CG 1 1
17 15329 1 1 46 LYS H H 11.425 -9.436 2.633 1.00 . A A . 46 LYS H 1 1
17 15330 1 1 46 LYS HA H 14.032 -10.592 2.702 1.00 . A A . 46 LYS HA 1 1
17 15331 1 1 46 LYS HB2 H 13.079 -7.718 2.882 1.00 . A A . 46 LYS HB2 1 1
17 15332 1 1 46 LYS HB3 H 14.742 -8.190 2.548 1.00 . A A . 46 LYS HB3 1 1
17 15333 1 1 46 LYS HD2 H 13.791 -6.535 0.910 1.00 . A A . 46 LYS HD2 1 1
17 15334 1 1 46 LYS HD3 H 14.759 -7.501 -0.204 1.00 . A A . 46 LYS HD3 1 1
17 15335 1 1 46 LYS HE2 H 12.763 -7.899 -1.608 1.00 . A A . 46 LYS HE2 1 1
17 15336 1 1 46 LYS HE3 H 11.788 -6.925 -0.489 1.00 . A A . 46 LYS HE3 1 1
17 15337 1 1 46 LYS HG2 H 13.906 -9.487 0.564 1.00 . A A . 46 LYS HG2 1 1
17 15338 1 1 46 LYS HG3 H 12.307 -8.799 0.856 1.00 . A A . 46 LYS HG3 1 1
17 15339 1 1 46 LYS HZ1 H 14.172 -6.022 -2.016 1.00 . A A . 46 LYS HZ1 1 1
17 15340 1 1 46 LYS HZ2 H 13.404 -5.102 -0.816 1.00 . A A . 46 LYS HZ2 1 1
17 15341 1 1 46 LYS HZ3 H 12.569 -5.505 -2.239 1.00 . A A . 46 LYS HZ3 1 1
17 15342 1 1 46 LYS N N 12.010 -10.056 3.116 1.00 . A A . 46 LYS N 1 1
17 15343 1 1 46 LYS NZ N 13.267 -5.834 -1.541 1.00 . A A . 46 LYS NZ 1 1
17 15344 1 1 46 LYS O O 14.856 -10.307 5.087 1.00 . A A . 46 LYS O 1 1
17 15345 1 1 47 THR C C 12.572 -7.958 7.655 1.00 . A A . 47 THR C 1 1
17 15346 1 1 47 THR CA C 13.714 -8.554 6.809 1.00 . A A . 47 THR CA 1 1
17 15347 1 1 47 THR CB C 14.885 -7.571 6.730 1.00 . A A . 47 THR CB 1 1
17 15348 1 1 47 THR CG2 C 15.554 -7.453 8.099 1.00 . A A . 47 THR CG2 1 1
17 15349 1 1 47 THR H H 12.582 -8.234 4.995 1.00 . A A . 47 THR H 1 1
17 15350 1 1 47 THR HA H 14.051 -9.483 7.241 1.00 . A A . 47 THR HA 1 1
17 15351 1 1 47 THR HB H 14.520 -6.602 6.428 1.00 . A A . 47 THR HB 1 1
17 15352 1 1 47 THR HG1 H 16.209 -7.276 5.336 1.00 . A A . 47 THR HG1 1 1
17 15353 1 1 47 THR HG21 H 14.959 -6.817 8.737 1.00 . A A . 47 THR HG21 1 1
17 15354 1 1 47 THR HG22 H 16.539 -7.025 7.982 1.00 . A A . 47 THR HG22 1 1
17 15355 1 1 47 THR HG23 H 15.639 -8.433 8.545 1.00 . A A . 47 THR HG23 1 1
17 15356 1 1 47 THR N N 13.306 -8.764 5.383 1.00 . A A . 47 THR N 1 1
17 15357 1 1 47 THR O O 12.804 -7.482 8.751 1.00 . A A . 47 THR O 1 1
17 15358 1 1 47 THR OG1 O 15.832 -8.038 5.780 1.00 . A A . 47 THR OG1 1 1
17 15359 1 1 48 GLY C C 10.364 -5.853 8.029 1.00 . A A . 48 GLY C 1 1
17 15360 1 1 48 GLY CA C 10.225 -7.377 7.958 1.00 . A A . 48 GLY CA 1 1
17 15361 1 1 48 GLY H H 11.179 -8.341 6.280 1.00 . A A . 48 GLY H 1 1
17 15362 1 1 48 GLY HA2 H 9.286 -7.637 7.493 1.00 . A A . 48 GLY HA2 1 1
17 15363 1 1 48 GLY HA3 H 10.249 -7.781 8.959 1.00 . A A . 48 GLY HA3 1 1
17 15364 1 1 48 GLY N N 11.353 -7.963 7.165 1.00 . A A . 48 GLY N 1 1
17 15365 1 1 48 GLY O O 10.113 -5.251 9.056 1.00 . A A . 48 GLY O 1 1
17 15366 1 1 49 GLN C C 9.613 -3.021 6.654 1.00 . A A . 49 GLN C 1 1
17 15367 1 1 49 GLN CA C 10.936 -3.738 6.964 1.00 . A A . 49 GLN CA 1 1
17 15368 1 1 49 GLN CB C 11.963 -3.456 5.869 1.00 . A A . 49 GLN CB 1 1
17 15369 1 1 49 GLN CD C 14.308 -3.912 5.140 1.00 . A A . 49 GLN CD 1 1
17 15370 1 1 49 GLN CG C 13.334 -3.964 6.317 1.00 . A A . 49 GLN CG 1 1
17 15371 1 1 49 GLN H H 10.972 -5.733 6.139 1.00 . A A . 49 GLN H 1 1
17 15372 1 1 49 GLN HA H 11.322 -3.413 7.916 1.00 . A A . 49 GLN HA 1 1
17 15373 1 1 49 GLN HB2 H 11.669 -3.962 4.961 1.00 . A A . 49 GLN HB2 1 1
17 15374 1 1 49 GLN HB3 H 12.016 -2.394 5.689 1.00 . A A . 49 GLN HB3 1 1
17 15375 1 1 49 GLN HE21 H 13.898 -5.758 4.537 1.00 . A A . 49 GLN HE21 1 1
17 15376 1 1 49 GLN HE22 H 15.050 -4.930 3.606 1.00 . A A . 49 GLN HE22 1 1
17 15377 1 1 49 GLN HG2 H 13.703 -3.342 7.120 1.00 . A A . 49 GLN HG2 1 1
17 15378 1 1 49 GLN HG3 H 13.244 -4.983 6.663 1.00 . A A . 49 GLN HG3 1 1
17 15379 1 1 49 GLN N N 10.769 -5.226 6.953 1.00 . A A . 49 GLN N 1 1
17 15380 1 1 49 GLN NE2 N 14.429 -4.953 4.363 1.00 . A A . 49 GLN NE2 1 1
17 15381 1 1 49 GLN O O 9.464 -1.864 6.980 1.00 . A A . 49 GLN O 1 1
17 15382 1 1 49 GLN OE1 O 14.966 -2.914 4.925 1.00 . A A . 49 GLN OE1 1 1
17 15383 1 1 50 GLU C C 7.393 -1.707 5.098 1.00 . A A . 50 GLU C 1 1
17 15384 1 1 50 GLU CA C 7.325 -3.140 5.675 1.00 . A A . 50 GLU CA 1 1
17 15385 1 1 50 GLU CB C 6.476 -3.198 6.958 1.00 . A A . 50 GLU CB 1 1
17 15386 1 1 50 GLU CD C 5.975 -2.117 9.174 1.00 . A A . 50 GLU CD 1 1
17 15387 1 1 50 GLU CG C 6.968 -2.188 8.006 1.00 . A A . 50 GLU CG 1 1
17 15388 1 1 50 GLU H H 8.850 -4.649 5.816 1.00 . A A . 50 GLU H 1 1
17 15389 1 1 50 GLU HA H 6.866 -3.783 4.938 1.00 . A A . 50 GLU HA 1 1
17 15390 1 1 50 GLU HB2 H 5.447 -2.980 6.713 1.00 . A A . 50 GLU HB2 1 1
17 15391 1 1 50 GLU HB3 H 6.540 -4.194 7.371 1.00 . A A . 50 GLU HB3 1 1
17 15392 1 1 50 GLU HG2 H 7.926 -2.502 8.384 1.00 . A A . 50 GLU HG2 1 1
17 15393 1 1 50 GLU HG3 H 7.058 -1.212 7.553 1.00 . A A . 50 GLU HG3 1 1
17 15394 1 1 50 GLU N N 8.672 -3.715 6.042 1.00 . A A . 50 GLU N 1 1
17 15395 1 1 50 GLU O O 8.369 -0.999 5.217 1.00 . A A . 50 GLU O 1 1
17 15396 1 1 50 GLU OE1 O 4.833 -2.511 8.993 1.00 . A A . 50 GLU OE1 1 1
17 15397 1 1 50 GLU OE2 O 6.377 -1.667 10.235 1.00 . A A . 50 GLU OE2 1 1
17 15398 1 1 51 TYR C C 6.231 1.153 4.909 1.00 . A A . 51 TYR C 1 1
17 15399 1 1 51 TYR CA C 6.317 0.070 3.820 1.00 . A A . 51 TYR CA 1 1
17 15400 1 1 51 TYR CB C 5.067 0.072 2.919 1.00 . A A . 51 TYR CB 1 1
17 15401 1 1 51 TYR CD1 C 5.822 2.294 1.945 1.00 . A A . 51 TYR CD1 1 1
17 15402 1 1 51 TYR CD2 C 3.455 1.918 2.319 1.00 . A A . 51 TYR CD2 1 1
17 15403 1 1 51 TYR CE1 C 5.538 3.574 1.452 1.00 . A A . 51 TYR CE1 1 1
17 15404 1 1 51 TYR CE2 C 3.174 3.196 1.825 1.00 . A A . 51 TYR CE2 1 1
17 15405 1 1 51 TYR CG C 4.778 1.463 2.381 1.00 . A A . 51 TYR CG 1 1
17 15406 1 1 51 TYR CZ C 4.216 4.024 1.393 1.00 . A A . 51 TYR CZ 1 1
17 15407 1 1 51 TYR H H 5.572 -1.894 4.328 1.00 . A A . 51 TYR H 1 1
17 15408 1 1 51 TYR HA H 7.199 0.221 3.218 1.00 . A A . 51 TYR HA 1 1
17 15409 1 1 51 TYR HB2 H 5.230 -0.601 2.089 1.00 . A A . 51 TYR HB2 1 1
17 15410 1 1 51 TYR HB3 H 4.217 -0.272 3.492 1.00 . A A . 51 TYR HB3 1 1
17 15411 1 1 51 TYR HD1 H 6.844 1.947 1.992 1.00 . A A . 51 TYR HD1 1 1
17 15412 1 1 51 TYR HD2 H 2.650 1.280 2.652 1.00 . A A . 51 TYR HD2 1 1
17 15413 1 1 51 TYR HE1 H 6.339 4.213 1.119 1.00 . A A . 51 TYR HE1 1 1
17 15414 1 1 51 TYR HE2 H 2.153 3.545 1.779 1.00 . A A . 51 TYR HE2 1 1
17 15415 1 1 51 TYR HH H 4.427 5.402 0.089 1.00 . A A . 51 TYR HH 1 1
17 15416 1 1 51 TYR N N 6.343 -1.297 4.433 1.00 . A A . 51 TYR N 1 1
17 15417 1 1 51 TYR O O 5.260 1.233 5.638 1.00 . A A . 51 TYR O 1 1
17 15418 1 1 51 TYR OH O 3.938 5.285 0.907 1.00 . A A . 51 TYR OH 1 1
17 15419 1 1 52 LYS C C 6.147 4.146 5.622 1.00 . A A . 52 LYS C 1 1
17 15420 1 1 52 LYS CA C 7.198 3.095 6.018 1.00 . A A . 52 LYS CA 1 1
17 15421 1 1 52 LYS CB C 8.602 3.705 6.003 1.00 . A A . 52 LYS CB 1 1
17 15422 1 1 52 LYS CD C 10.625 3.475 7.458 1.00 . A A . 52 LYS CD 1 1
17 15423 1 1 52 LYS CE C 9.958 3.972 8.743 1.00 . A A . 52 LYS CE 1 1
17 15424 1 1 52 LYS CG C 9.601 2.715 6.612 1.00 . A A . 52 LYS CG 1 1
17 15425 1 1 52 LYS H H 7.990 1.920 4.387 1.00 . A A . 52 LYS H 1 1
17 15426 1 1 52 LYS HA H 6.980 2.695 6.996 1.00 . A A . 52 LYS HA 1 1
17 15427 1 1 52 LYS HB2 H 8.887 3.923 4.983 1.00 . A A . 52 LYS HB2 1 1
17 15428 1 1 52 LYS HB3 H 8.604 4.618 6.579 1.00 . A A . 52 LYS HB3 1 1
17 15429 1 1 52 LYS HD2 H 11.445 2.816 7.709 1.00 . A A . 52 LYS HD2 1 1
17 15430 1 1 52 LYS HD3 H 11.000 4.319 6.900 1.00 . A A . 52 LYS HD3 1 1
17 15431 1 1 52 LYS HE2 H 10.365 4.933 9.029 1.00 . A A . 52 LYS HE2 1 1
17 15432 1 1 52 LYS HE3 H 8.889 4.038 8.611 1.00 . A A . 52 LYS HE3 1 1
17 15433 1 1 52 LYS HG2 H 9.073 2.007 7.235 1.00 . A A . 52 LYS HG2 1 1
17 15434 1 1 52 LYS HG3 H 10.112 2.187 5.821 1.00 . A A . 52 LYS HG3 1 1
17 15435 1 1 52 LYS HZ1 H 11.311 2.789 9.793 1.00 . A A . 52 LYS HZ1 1 1
17 15436 1 1 52 LYS HZ2 H 9.809 2.049 9.525 1.00 . A A . 52 LYS HZ2 1 1
17 15437 1 1 52 LYS HZ3 H 9.957 3.267 10.701 1.00 . A A . 52 LYS HZ3 1 1
17 15438 1 1 52 LYS N N 7.229 1.997 5.001 1.00 . A A . 52 LYS N 1 1
17 15439 1 1 52 LYS NZ N 10.283 2.942 9.768 1.00 . A A . 52 LYS NZ 1 1
17 15440 1 1 52 LYS O O 5.905 4.350 4.449 1.00 . A A . 52 LYS O 1 1
17 15441 1 1 53 PRO C C 5.174 7.108 5.795 1.00 . A A . 53 PRO C 1 1
17 15442 1 1 53 PRO CA C 4.525 5.818 6.312 1.00 . A A . 53 PRO CA 1 1
17 15443 1 1 53 PRO CB C 3.852 6.053 7.659 1.00 . A A . 53 PRO CB 1 1
17 15444 1 1 53 PRO CD C 5.758 4.616 8.054 1.00 . A A . 53 PRO CD 1 1
17 15445 1 1 53 PRO CG C 4.872 5.663 8.681 1.00 . A A . 53 PRO CG 1 1
17 15446 1 1 53 PRO HA H 3.804 5.445 5.602 1.00 . A A . 53 PRO HA 1 1
17 15447 1 1 53 PRO HB2 H 3.588 7.096 7.767 1.00 . A A . 53 PRO HB2 1 1
17 15448 1 1 53 PRO HB3 H 2.977 5.430 7.754 1.00 . A A . 53 PRO HB3 1 1
17 15449 1 1 53 PRO HD2 H 6.793 4.792 8.316 1.00 . A A . 53 PRO HD2 1 1
17 15450 1 1 53 PRO HD3 H 5.450 3.628 8.359 1.00 . A A . 53 PRO HD3 1 1
17 15451 1 1 53 PRO HG2 H 5.460 6.526 8.962 1.00 . A A . 53 PRO HG2 1 1
17 15452 1 1 53 PRO HG3 H 4.383 5.251 9.550 1.00 . A A . 53 PRO HG3 1 1
17 15453 1 1 53 PRO N N 5.551 4.786 6.605 1.00 . A A . 53 PRO N 1 1
17 15454 1 1 53 PRO O O 6.333 7.130 5.426 1.00 . A A . 53 PRO O 1 1
17 15455 1 1 54 GLY C C 5.178 9.431 3.747 1.00 . A A . 54 GLY C 1 1
17 15456 1 1 54 GLY CA C 4.961 9.478 5.263 1.00 . A A . 54 GLY CA 1 1
17 15457 1 1 54 GLY H H 3.490 8.124 6.059 1.00 . A A . 54 GLY H 1 1
17 15458 1 1 54 GLY HA2 H 4.259 10.266 5.501 1.00 . A A . 54 GLY HA2 1 1
17 15459 1 1 54 GLY HA3 H 5.903 9.684 5.751 1.00 . A A . 54 GLY HA3 1 1
17 15460 1 1 54 GLY N N 4.421 8.178 5.761 1.00 . A A . 54 GLY N 1 1
17 15461 1 1 54 GLY O O 5.897 10.243 3.198 1.00 . A A . 54 GLY O 1 1
17 15462 1 1 55 ASN C C 6.201 8.319 1.182 1.00 . A A . 55 ASN C 1 1
17 15463 1 1 55 ASN CA C 4.711 8.404 1.569 1.00 . A A . 55 ASN CA 1 1
17 15464 1 1 55 ASN CB C 4.070 9.685 1.013 1.00 . A A . 55 ASN CB 1 1
17 15465 1 1 55 ASN CG C 2.669 9.373 0.475 1.00 . A A . 55 ASN CG 1 1
17 15466 1 1 55 ASN H H 3.967 7.864 3.523 1.00 . A A . 55 ASN H 1 1
17 15467 1 1 55 ASN HA H 4.185 7.539 1.197 1.00 . A A . 55 ASN HA 1 1
17 15468 1 1 55 ASN HB2 H 3.992 10.419 1.804 1.00 . A A . 55 ASN HB2 1 1
17 15469 1 1 55 ASN HB3 H 4.681 10.081 0.217 1.00 . A A . 55 ASN HB3 1 1
17 15470 1 1 55 ASN HD21 H 2.021 11.238 0.688 1.00 . A A . 55 ASN HD21 1 1
17 15471 1 1 55 ASN HD22 H 0.884 10.138 0.059 1.00 . A A . 55 ASN HD22 1 1
17 15472 1 1 55 ASN N N 4.551 8.499 3.060 1.00 . A A . 55 ASN N 1 1
17 15473 1 1 55 ASN ND2 N 1.785 10.329 0.401 1.00 . A A . 55 ASN ND2 1 1
17 15474 1 1 55 ASN O O 7.061 8.419 2.034 1.00 . A A . 55 ASN O 1 1
17 15475 1 1 55 ASN OD1 O 2.376 8.248 0.120 1.00 . A A . 55 ASN OD1 1 1
17 15476 1 1 56 PRO C C 8.567 9.407 -0.439 1.00 . A A . 56 PRO C 1 1
17 15477 1 1 56 PRO CA C 7.880 8.035 -0.548 1.00 . A A . 56 PRO CA 1 1
17 15478 1 1 56 PRO CB C 7.771 7.580 -2.002 1.00 . A A . 56 PRO CB 1 1
17 15479 1 1 56 PRO CD C 5.523 7.989 -1.216 1.00 . A A . 56 PRO CD 1 1
17 15480 1 1 56 PRO CG C 6.401 7.985 -2.442 1.00 . A A . 56 PRO CG 1 1
17 15481 1 1 56 PRO HA H 8.414 7.298 0.029 1.00 . A A . 56 PRO HA 1 1
17 15482 1 1 56 PRO HB2 H 8.522 8.073 -2.605 1.00 . A A . 56 PRO HB2 1 1
17 15483 1 1 56 PRO HB3 H 7.878 6.509 -2.070 1.00 . A A . 56 PRO HB3 1 1
17 15484 1 1 56 PRO HD2 H 4.839 8.825 -1.251 1.00 . A A . 56 PRO HD2 1 1
17 15485 1 1 56 PRO HD3 H 4.983 7.058 -1.132 1.00 . A A . 56 PRO HD3 1 1
17 15486 1 1 56 PRO HG2 H 6.432 8.973 -2.880 1.00 . A A . 56 PRO HG2 1 1
17 15487 1 1 56 PRO HG3 H 6.019 7.275 -3.158 1.00 . A A . 56 PRO HG3 1 1
17 15488 1 1 56 PRO N N 6.471 8.130 -0.095 1.00 . A A . 56 PRO N 1 1
17 15489 1 1 56 PRO O O 7.917 10.426 -0.561 1.00 . A A . 56 PRO O 1 1
17 15490 1 1 57 PRO C C 10.692 11.391 -1.425 1.00 . A A . 57 PRO C 1 1
17 15491 1 1 57 PRO CA C 10.616 10.670 -0.077 1.00 . A A . 57 PRO CA 1 1
17 15492 1 1 57 PRO CB C 12.004 10.224 0.380 1.00 . A A . 57 PRO CB 1 1
17 15493 1 1 57 PRO CD C 10.744 8.227 -0.044 1.00 . A A . 57 PRO CD 1 1
17 15494 1 1 57 PRO CG C 12.126 8.816 -0.101 1.00 . A A . 57 PRO CG 1 1
17 15495 1 1 57 PRO HA H 10.167 11.301 0.671 1.00 . A A . 57 PRO HA 1 1
17 15496 1 1 57 PRO HB2 H 12.766 10.847 -0.069 1.00 . A A . 57 PRO HB2 1 1
17 15497 1 1 57 PRO HB3 H 12.075 10.255 1.456 1.00 . A A . 57 PRO HB3 1 1
17 15498 1 1 57 PRO HD2 H 10.598 7.520 -0.850 1.00 . A A . 57 PRO HD2 1 1
17 15499 1 1 57 PRO HD3 H 10.568 7.762 0.913 1.00 . A A . 57 PRO HD3 1 1
17 15500 1 1 57 PRO HG2 H 12.497 8.804 -1.117 1.00 . A A . 57 PRO HG2 1 1
17 15501 1 1 57 PRO HG3 H 12.787 8.258 0.544 1.00 . A A . 57 PRO HG3 1 1
17 15502 1 1 57 PRO N N 9.863 9.396 -0.207 1.00 . A A . 57 PRO N 1 1
17 15503 1 1 57 PRO O O 11.385 12.393 -1.500 1.00 . A A . 57 PRO O 1 1
17 15504 1 1 57 PRO OXT O 10.055 10.930 -2.358 1.00 . A A . 57 PRO OXT 1 1
18 15505 1 1 1 ASP C C 15.838 1.530 -5.098 1.00 . A A . 1 ASP C 1 1
18 15506 1 1 1 ASP CA C 17.044 1.910 -5.968 1.00 . A A . 1 ASP CA 1 1
18 15507 1 1 1 ASP CB C 17.196 0.939 -7.147 1.00 . A A . 1 ASP CB 1 1
18 15508 1 1 1 ASP CG C 17.395 -0.490 -6.630 1.00 . A A . 1 ASP CG 1 1
18 15509 1 1 1 ASP H1 H 19.123 1.840 -5.841 1.00 . A A . 1 ASP H1 1 1
18 15510 1 1 1 ASP H2 H 18.326 0.864 -4.701 1.00 . A A . 1 ASP H2 1 1
18 15511 1 1 1 ASP HA H 16.933 2.917 -6.337 1.00 . A A . 1 ASP HA 1 1
18 15512 1 1 1 ASP HB2 H 16.306 0.978 -7.758 1.00 . A A . 1 ASP HB2 1 1
18 15513 1 1 1 ASP HB3 H 18.051 1.227 -7.740 1.00 . A A . 1 ASP HB3 1 1
18 15514 1 1 1 ASP N N 18.312 1.782 -5.193 1.00 . A A . 1 ASP N 1 1
18 15515 1 1 1 ASP O O 14.808 1.133 -5.601 1.00 . A A . 1 ASP O 1 1
18 15516 1 1 1 ASP OD1 O 18.350 -0.709 -5.903 1.00 . A A . 1 ASP OD1 1 1
18 15517 1 1 1 ASP OD2 O 16.591 -1.341 -6.974 1.00 . A A . 1 ASP OD2 1 1
18 15518 1 1 2 SER C C 13.676 2.313 -3.022 1.00 . A A . 2 SER C 1 1
18 15519 1 1 2 SER CA C 14.822 1.296 -2.895 1.00 . A A . 2 SER CA 1 1
18 15520 1 1 2 SER CB C 15.406 1.327 -1.482 1.00 . A A . 2 SER CB 1 1
18 15521 1 1 2 SER H H 16.805 1.972 -3.419 1.00 . A A . 2 SER H 1 1
18 15522 1 1 2 SER HA H 14.465 0.303 -3.118 1.00 . A A . 2 SER HA 1 1
18 15523 1 1 2 SER HB2 H 15.880 2.278 -1.307 1.00 . A A . 2 SER HB2 1 1
18 15524 1 1 2 SER HB3 H 14.611 1.184 -0.762 1.00 . A A . 2 SER HB3 1 1
18 15525 1 1 2 SER HG H 16.096 -0.283 -0.634 1.00 . A A . 2 SER HG 1 1
18 15526 1 1 2 SER N N 15.962 1.649 -3.800 1.00 . A A . 2 SER N 1 1
18 15527 1 1 2 SER O O 12.575 2.068 -2.564 1.00 . A A . 2 SER O 1 1
18 15528 1 1 2 SER OG O 16.373 0.293 -1.351 1.00 . A A . 2 SER OG 1 1
18 15529 1 1 3 LEU C C 11.675 3.940 -4.577 1.00 . A A . 3 LEU C 1 1
18 15530 1 1 3 LEU CA C 12.845 4.486 -3.760 1.00 . A A . 3 LEU CA 1 1
18 15531 1 1 3 LEU CB C 13.498 5.653 -4.501 1.00 . A A . 3 LEU CB 1 1
18 15532 1 1 3 LEU CD1 C 13.460 8.149 -4.646 1.00 . A A . 3 LEU CD1 1 1
18 15533 1 1 3 LEU CD2 C 11.478 6.828 -5.393 1.00 . A A . 3 LEU CD2 1 1
18 15534 1 1 3 LEU CG C 12.619 6.900 -4.375 1.00 . A A . 3 LEU CG 1 1
18 15535 1 1 3 LEU H H 14.820 3.636 -3.975 1.00 . A A . 3 LEU H 1 1
18 15536 1 1 3 LEU HA H 12.510 4.808 -2.791 1.00 . A A . 3 LEU HA 1 1
18 15537 1 1 3 LEU HB2 H 14.469 5.848 -4.078 1.00 . A A . 3 LEU HB2 1 1
18 15538 1 1 3 LEU HB3 H 13.607 5.398 -5.545 1.00 . A A . 3 LEU HB3 1 1
18 15539 1 1 3 LEU HD11 H 14.387 8.085 -4.095 1.00 . A A . 3 LEU HD11 1 1
18 15540 1 1 3 LEU HD12 H 12.914 9.026 -4.330 1.00 . A A . 3 LEU HD12 1 1
18 15541 1 1 3 LEU HD13 H 13.673 8.218 -5.702 1.00 . A A . 3 LEU HD13 1 1
18 15542 1 1 3 LEU HD21 H 10.620 6.355 -4.939 1.00 . A A . 3 LEU HD21 1 1
18 15543 1 1 3 LEU HD22 H 11.796 6.253 -6.250 1.00 . A A . 3 LEU HD22 1 1
18 15544 1 1 3 LEU HD23 H 11.214 7.827 -5.707 1.00 . A A . 3 LEU HD23 1 1
18 15545 1 1 3 LEU HG H 12.209 6.951 -3.377 1.00 . A A . 3 LEU HG 1 1
18 15546 1 1 3 LEU N N 13.924 3.453 -3.624 1.00 . A A . 3 LEU N 1 1
18 15547 1 1 3 LEU O O 10.523 4.151 -4.249 1.00 . A A . 3 LEU O 1 1
18 15548 1 1 4 VAL C C 9.981 1.746 -5.690 1.00 . A A . 4 VAL C 1 1
18 15549 1 1 4 VAL CA C 10.880 2.686 -6.507 1.00 . A A . 4 VAL CA 1 1
18 15550 1 1 4 VAL CB C 11.610 1.948 -7.646 1.00 . A A . 4 VAL CB 1 1
18 15551 1 1 4 VAL CG1 C 12.212 0.621 -7.164 1.00 . A A . 4 VAL CG1 1 1
18 15552 1 1 4 VAL CG2 C 10.630 1.679 -8.789 1.00 . A A . 4 VAL CG2 1 1
18 15553 1 1 4 VAL H H 12.909 3.105 -5.883 1.00 . A A . 4 VAL H 1 1
18 15554 1 1 4 VAL HA H 10.289 3.490 -6.918 1.00 . A A . 4 VAL HA 1 1
18 15555 1 1 4 VAL HB H 12.407 2.575 -8.003 1.00 . A A . 4 VAL HB 1 1
18 15556 1 1 4 VAL HG11 H 12.736 0.781 -6.239 1.00 . A A . 4 VAL HG11 1 1
18 15557 1 1 4 VAL HG12 H 12.900 0.248 -7.907 1.00 . A A . 4 VAL HG12 1 1
18 15558 1 1 4 VAL HG13 H 11.421 -0.098 -7.013 1.00 . A A . 4 VAL HG13 1 1
18 15559 1 1 4 VAL HG21 H 11.090 1.019 -9.508 1.00 . A A . 4 VAL HG21 1 1
18 15560 1 1 4 VAL HG22 H 10.373 2.612 -9.269 1.00 . A A . 4 VAL HG22 1 1
18 15561 1 1 4 VAL HG23 H 9.736 1.218 -8.396 1.00 . A A . 4 VAL HG23 1 1
18 15562 1 1 4 VAL N N 11.968 3.248 -5.644 1.00 . A A . 4 VAL N 1 1
18 15563 1 1 4 VAL O O 8.775 1.728 -5.849 1.00 . A A . 4 VAL O 1 1
18 15564 1 1 5 LEU C C 8.737 0.785 -3.148 1.00 . A A . 5 LEU C 1 1
18 15565 1 1 5 LEU CA C 9.771 0.020 -3.984 1.00 . A A . 5 LEU CA 1 1
18 15566 1 1 5 LEU CB C 10.795 -0.664 -3.066 1.00 . A A . 5 LEU CB 1 1
18 15567 1 1 5 LEU CD1 C 10.100 -2.957 -3.794 1.00 . A A . 5 LEU CD1 1 1
18 15568 1 1 5 LEU CD2 C 11.873 -1.741 -5.074 1.00 . A A . 5 LEU CD2 1 1
18 15569 1 1 5 LEU CG C 11.277 -1.987 -3.682 1.00 . A A . 5 LEU CG 1 1
18 15570 1 1 5 LEU H H 11.545 1.012 -4.724 1.00 . A A . 5 LEU H 1 1
18 15571 1 1 5 LEU HA H 9.285 -0.716 -4.606 1.00 . A A . 5 LEU HA 1 1
18 15572 1 1 5 LEU HB2 H 11.641 -0.008 -2.926 1.00 . A A . 5 LEU HB2 1 1
18 15573 1 1 5 LEU HB3 H 10.337 -0.864 -2.108 1.00 . A A . 5 LEU HB3 1 1
18 15574 1 1 5 LEU HD11 H 9.474 -2.866 -2.919 1.00 . A A . 5 LEU HD11 1 1
18 15575 1 1 5 LEU HD12 H 10.474 -3.968 -3.865 1.00 . A A . 5 LEU HD12 1 1
18 15576 1 1 5 LEU HD13 H 9.523 -2.724 -4.676 1.00 . A A . 5 LEU HD13 1 1
18 15577 1 1 5 LEU HD21 H 12.559 -2.538 -5.318 1.00 . A A . 5 LEU HD21 1 1
18 15578 1 1 5 LEU HD22 H 12.400 -0.799 -5.077 1.00 . A A . 5 LEU HD22 1 1
18 15579 1 1 5 LEU HD23 H 11.079 -1.712 -5.806 1.00 . A A . 5 LEU HD23 1 1
18 15580 1 1 5 LEU HG H 12.032 -2.421 -3.041 1.00 . A A . 5 LEU HG 1 1
18 15581 1 1 5 LEU N N 10.571 0.969 -4.822 1.00 . A A . 5 LEU N 1 1
18 15582 1 1 5 LEU O O 7.583 0.407 -3.078 1.00 . A A . 5 LEU O 1 1
18 15583 1 1 6 TYR C C 7.036 3.175 -2.531 1.00 . A A . 6 TYR C 1 1
18 15584 1 1 6 TYR CA C 8.193 2.652 -1.679 1.00 . A A . 6 TYR CA 1 1
18 15585 1 1 6 TYR CB C 9.014 3.813 -1.121 1.00 . A A . 6 TYR CB 1 1
18 15586 1 1 6 TYR CD1 C 9.309 2.819 1.173 1.00 . A A . 6 TYR CD1 1 1
18 15587 1 1 6 TYR CD2 C 11.279 3.310 -0.151 1.00 . A A . 6 TYR CD2 1 1
18 15588 1 1 6 TYR CE1 C 10.123 2.337 2.206 1.00 . A A . 6 TYR CE1 1 1
18 15589 1 1 6 TYR CE2 C 12.094 2.830 0.882 1.00 . A A . 6 TYR CE2 1 1
18 15590 1 1 6 TYR CG C 9.889 3.304 -0.004 1.00 . A A . 6 TYR CG 1 1
18 15591 1 1 6 TYR CZ C 11.515 2.343 2.061 1.00 . A A . 6 TYR CZ 1 1
18 15592 1 1 6 TYR H H 10.084 2.136 -2.590 1.00 . A A . 6 TYR H 1 1
18 15593 1 1 6 TYR HA H 7.815 2.049 -0.869 1.00 . A A . 6 TYR HA 1 1
18 15594 1 1 6 TYR HB2 H 9.631 4.229 -1.904 1.00 . A A . 6 TYR HB2 1 1
18 15595 1 1 6 TYR HB3 H 8.350 4.575 -0.740 1.00 . A A . 6 TYR HB3 1 1
18 15596 1 1 6 TYR HD1 H 8.235 2.815 1.284 1.00 . A A . 6 TYR HD1 1 1
18 15597 1 1 6 TYR HD2 H 11.724 3.686 -1.061 1.00 . A A . 6 TYR HD2 1 1
18 15598 1 1 6 TYR HE1 H 9.677 1.962 3.115 1.00 . A A . 6 TYR HE1 1 1
18 15599 1 1 6 TYR HE2 H 13.168 2.835 0.770 1.00 . A A . 6 TYR HE2 1 1
18 15600 1 1 6 TYR HH H 12.381 0.913 2.984 1.00 . A A . 6 TYR HH 1 1
18 15601 1 1 6 TYR N N 9.147 1.856 -2.516 1.00 . A A . 6 TYR N 1 1
18 15602 1 1 6 TYR O O 5.898 3.191 -2.102 1.00 . A A . 6 TYR O 1 1
18 15603 1 1 6 TYR OH O 12.317 1.867 3.078 1.00 . A A . 6 TYR OH 1 1
18 15604 1 1 7 ASN C C 5.171 3.047 -4.858 1.00 . A A . 7 ASN C 1 1
18 15605 1 1 7 ASN CA C 6.219 4.135 -4.602 1.00 . A A . 7 ASN CA 1 1
18 15606 1 1 7 ASN CB C 6.887 4.542 -5.917 1.00 . A A . 7 ASN CB 1 1
18 15607 1 1 7 ASN CG C 7.720 5.811 -5.710 1.00 . A A . 7 ASN CG 1 1
18 15608 1 1 7 ASN H H 8.239 3.599 -4.058 1.00 . A A . 7 ASN H 1 1
18 15609 1 1 7 ASN HA H 5.758 4.996 -4.145 1.00 . A A . 7 ASN HA 1 1
18 15610 1 1 7 ASN HB2 H 7.527 3.741 -6.256 1.00 . A A . 7 ASN HB2 1 1
18 15611 1 1 7 ASN HB3 H 6.127 4.732 -6.658 1.00 . A A . 7 ASN HB3 1 1
18 15612 1 1 7 ASN HD21 H 8.776 5.560 -7.374 1.00 . A A . 7 ASN HD21 1 1
18 15613 1 1 7 ASN HD22 H 9.167 6.941 -6.468 1.00 . A A . 7 ASN HD22 1 1
18 15614 1 1 7 ASN N N 7.315 3.613 -3.732 1.00 . A A . 7 ASN N 1 1
18 15615 1 1 7 ASN ND2 N 8.631 6.130 -6.590 1.00 . A A . 7 ASN ND2 1 1
18 15616 1 1 7 ASN O O 3.988 3.313 -4.870 1.00 . A A . 7 ASN O 1 1
18 15617 1 1 7 ASN OD1 O 7.527 6.531 -4.750 1.00 . A A . 7 ASN OD1 1 1
18 15618 1 1 8 ARG C C 3.646 0.546 -4.179 1.00 . A A . 8 ARG C 1 1
18 15619 1 1 8 ARG CA C 4.623 0.725 -5.348 1.00 . A A . 8 ARG CA 1 1
18 15620 1 1 8 ARG CB C 5.478 -0.531 -5.531 1.00 . A A . 8 ARG CB 1 1
18 15621 1 1 8 ARG CD C 5.425 -2.976 -6.053 1.00 . A A . 8 ARG CD 1 1
18 15622 1 1 8 ARG CG C 4.590 -1.696 -5.973 1.00 . A A . 8 ARG CG 1 1
18 15623 1 1 8 ARG CZ C 7.526 -3.236 -7.229 1.00 . A A . 8 ARG CZ 1 1
18 15624 1 1 8 ARG H H 6.563 1.640 -5.061 1.00 . A A . 8 ARG H 1 1
18 15625 1 1 8 ARG HA H 4.081 0.930 -6.257 1.00 . A A . 8 ARG HA 1 1
18 15626 1 1 8 ARG HB2 H 6.231 -0.346 -6.284 1.00 . A A . 8 ARG HB2 1 1
18 15627 1 1 8 ARG HB3 H 5.957 -0.780 -4.596 1.00 . A A . 8 ARG HB3 1 1
18 15628 1 1 8 ARG HD2 H 6.024 -3.087 -5.159 1.00 . A A . 8 ARG HD2 1 1
18 15629 1 1 8 ARG HD3 H 4.785 -3.835 -6.188 1.00 . A A . 8 ARG HD3 1 1
18 15630 1 1 8 ARG HE H 5.947 -2.350 -8.046 1.00 . A A . 8 ARG HE 1 1
18 15631 1 1 8 ARG HG2 H 3.789 -1.829 -5.260 1.00 . A A . 8 ARG HG2 1 1
18 15632 1 1 8 ARG HG3 H 4.174 -1.480 -6.946 1.00 . A A . 8 ARG HG3 1 1
18 15633 1 1 8 ARG HH11 H 7.011 -5.129 -6.831 1.00 . A A . 8 ARG HH11 1 1
18 15634 1 1 8 ARG HH12 H 8.710 -4.831 -6.984 1.00 . A A . 8 ARG HH12 1 1
18 15635 1 1 8 ARG HH21 H 8.329 -1.447 -7.627 1.00 . A A . 8 ARG HH21 1 1
18 15636 1 1 8 ARG HH22 H 9.456 -2.748 -7.434 1.00 . A A . 8 ARG HH22 1 1
18 15637 1 1 8 ARG N N 5.600 1.826 -5.070 1.00 . A A . 8 ARG N 1 1
18 15638 1 1 8 ARG NE N 6.297 -2.797 -7.246 1.00 . A A . 8 ARG NE 1 1
18 15639 1 1 8 ARG NH1 N 7.767 -4.497 -6.996 1.00 . A A . 8 ARG NH1 1 1
18 15640 1 1 8 ARG NH2 N 8.514 -2.413 -7.447 1.00 . A A . 8 ARG NH2 1 1
18 15641 1 1 8 ARG O O 2.440 0.514 -4.376 1.00 . A A . 8 ARG O 1 1
18 15642 1 1 9 VAL C C 2.412 1.574 -1.628 1.00 . A A . 9 VAL C 1 1
18 15643 1 1 9 VAL CA C 3.214 0.279 -1.809 1.00 . A A . 9 VAL CA 1 1
18 15644 1 1 9 VAL CB C 4.102 -0.017 -0.583 1.00 . A A . 9 VAL CB 1 1
18 15645 1 1 9 VAL CG1 C 4.912 -1.292 -0.834 1.00 . A A . 9 VAL CG1 1 1
18 15646 1 1 9 VAL CG2 C 5.068 1.139 -0.305 1.00 . A A . 9 VAL CG2 1 1
18 15647 1 1 9 VAL H H 5.108 0.478 -2.824 1.00 . A A . 9 VAL H 1 1
18 15648 1 1 9 VAL HA H 2.548 -0.553 -1.986 1.00 . A A . 9 VAL HA 1 1
18 15649 1 1 9 VAL HB H 3.470 -0.169 0.278 1.00 . A A . 9 VAL HB 1 1
18 15650 1 1 9 VAL HG11 H 4.400 -2.135 -0.395 1.00 . A A . 9 VAL HG11 1 1
18 15651 1 1 9 VAL HG12 H 5.891 -1.195 -0.388 1.00 . A A . 9 VAL HG12 1 1
18 15652 1 1 9 VAL HG13 H 5.016 -1.449 -1.898 1.00 . A A . 9 VAL HG13 1 1
18 15653 1 1 9 VAL HG21 H 5.637 0.919 0.585 1.00 . A A . 9 VAL HG21 1 1
18 15654 1 1 9 VAL HG22 H 4.514 2.052 -0.156 1.00 . A A . 9 VAL HG22 1 1
18 15655 1 1 9 VAL HG23 H 5.741 1.252 -1.136 1.00 . A A . 9 VAL HG23 1 1
18 15656 1 1 9 VAL N N 4.141 0.442 -2.967 1.00 . A A . 9 VAL N 1 1
18 15657 1 1 9 VAL O O 1.228 1.556 -1.357 1.00 . A A . 9 VAL O 1 1
18 15658 1 1 10 ALA C C 1.254 4.172 -2.698 1.00 . A A . 10 ALA C 1 1
18 15659 1 1 10 ALA CA C 2.371 4.018 -1.659 1.00 . A A . 10 ALA CA 1 1
18 15660 1 1 10 ALA CB C 3.458 5.070 -1.889 1.00 . A A . 10 ALA CB 1 1
18 15661 1 1 10 ALA H H 4.015 2.669 -2.025 1.00 . A A . 10 ALA H 1 1
18 15662 1 1 10 ALA HA H 1.969 4.125 -0.664 1.00 . A A . 10 ALA HA 1 1
18 15663 1 1 10 ALA HB1 H 4.060 5.166 -0.997 1.00 . A A . 10 ALA HB1 1 1
18 15664 1 1 10 ALA HB2 H 2.997 6.020 -2.115 1.00 . A A . 10 ALA HB2 1 1
18 15665 1 1 10 ALA HB3 H 4.083 4.767 -2.715 1.00 . A A . 10 ALA HB3 1 1
18 15666 1 1 10 ALA N N 3.062 2.697 -1.796 1.00 . A A . 10 ALA N 1 1
18 15667 1 1 10 ALA O O 0.217 4.745 -2.421 1.00 . A A . 10 ALA O 1 1
18 15668 1 1 11 VAL C C -0.872 3.165 -4.552 1.00 . A A . 11 VAL C 1 1
18 15669 1 1 11 VAL CA C 0.433 3.849 -4.971 1.00 . A A . 11 VAL CA 1 1
18 15670 1 1 11 VAL CB C 1.045 3.188 -6.223 1.00 . A A . 11 VAL CB 1 1
18 15671 1 1 11 VAL CG1 C -0.005 3.050 -7.333 1.00 . A A . 11 VAL CG1 1 1
18 15672 1 1 11 VAL CG2 C 2.198 4.058 -6.741 1.00 . A A . 11 VAL CG2 1 1
18 15673 1 1 11 VAL H H 2.326 3.260 -4.107 1.00 . A A . 11 VAL H 1 1
18 15674 1 1 11 VAL HA H 0.254 4.895 -5.165 1.00 . A A . 11 VAL HA 1 1
18 15675 1 1 11 VAL HB H 1.422 2.210 -5.963 1.00 . A A . 11 VAL HB 1 1
18 15676 1 1 11 VAL HG11 H 0.471 2.696 -8.236 1.00 . A A . 11 VAL HG11 1 1
18 15677 1 1 11 VAL HG12 H -0.460 4.011 -7.519 1.00 . A A . 11 VAL HG12 1 1
18 15678 1 1 11 VAL HG13 H -0.764 2.345 -7.026 1.00 . A A . 11 VAL HG13 1 1
18 15679 1 1 11 VAL HG21 H 1.870 4.627 -7.599 1.00 . A A . 11 VAL HG21 1 1
18 15680 1 1 11 VAL HG22 H 3.025 3.424 -7.026 1.00 . A A . 11 VAL HG22 1 1
18 15681 1 1 11 VAL HG23 H 2.519 4.736 -5.964 1.00 . A A . 11 VAL HG23 1 1
18 15682 1 1 11 VAL N N 1.472 3.695 -3.902 1.00 . A A . 11 VAL N 1 1
18 15683 1 1 11 VAL O O -1.929 3.767 -4.614 1.00 . A A . 11 VAL O 1 1
18 15684 1 1 12 GLN C C -2.714 2.045 -2.529 1.00 . A A . 12 GLN C 1 1
18 15685 1 1 12 GLN CA C -2.089 1.253 -3.688 1.00 . A A . 12 GLN CA 1 1
18 15686 1 1 12 GLN CB C -1.680 -0.152 -3.241 1.00 . A A . 12 GLN CB 1 1
18 15687 1 1 12 GLN CD C -2.402 -1.100 -5.460 1.00 . A A . 12 GLN CD 1 1
18 15688 1 1 12 GLN CG C -1.247 -0.984 -4.458 1.00 . A A . 12 GLN CG 1 1
18 15689 1 1 12 GLN H H 0.039 1.454 -4.061 1.00 . A A . 12 GLN H 1 1
18 15690 1 1 12 GLN HA H -2.778 1.193 -4.517 1.00 . A A . 12 GLN HA 1 1
18 15691 1 1 12 GLN HB2 H -0.860 -0.083 -2.541 1.00 . A A . 12 GLN HB2 1 1
18 15692 1 1 12 GLN HB3 H -2.521 -0.632 -2.765 1.00 . A A . 12 GLN HB3 1 1
18 15693 1 1 12 GLN HE21 H -1.273 -0.638 -7.028 1.00 . A A . 12 GLN HE21 1 1
18 15694 1 1 12 GLN HE22 H -2.906 -0.946 -7.375 1.00 . A A . 12 GLN HE22 1 1
18 15695 1 1 12 GLN HG2 H -0.405 -0.506 -4.936 1.00 . A A . 12 GLN HG2 1 1
18 15696 1 1 12 GLN HG3 H -0.960 -1.971 -4.131 1.00 . A A . 12 GLN HG3 1 1
18 15697 1 1 12 GLN N N -0.821 1.928 -4.115 1.00 . A A . 12 GLN N 1 1
18 15698 1 1 12 GLN NE2 N -2.175 -0.876 -6.726 1.00 . A A . 12 GLN NE2 1 1
18 15699 1 1 12 GLN O O -3.889 2.350 -2.537 1.00 . A A . 12 GLN O 1 1
18 15700 1 1 12 GLN OE1 O -3.516 -1.408 -5.088 1.00 . A A . 12 GLN OE1 1 1
18 15701 1 1 13 GLY C C -3.347 4.246 -0.731 1.00 . A A . 13 GLY C 1 1
18 15702 1 1 13 GLY CA C -2.408 3.103 -0.307 1.00 . A A . 13 GLY CA 1 1
18 15703 1 1 13 GLY H H -0.997 2.023 -1.535 1.00 . A A . 13 GLY H 1 1
18 15704 1 1 13 GLY HA2 H -2.921 2.439 0.365 1.00 . A A . 13 GLY HA2 1 1
18 15705 1 1 13 GLY HA3 H -1.556 3.556 0.183 1.00 . A A . 13 GLY HA3 1 1
18 15706 1 1 13 GLY N N -1.922 2.348 -1.520 1.00 . A A . 13 GLY N 1 1
18 15707 1 1 13 GLY O O -4.478 4.337 -0.295 1.00 . A A . 13 GLY O 1 1
18 15708 1 1 14 ASP C C -4.928 5.752 -2.805 1.00 . A A . 14 ASP C 1 1
18 15709 1 1 14 ASP CA C -3.690 6.261 -2.065 1.00 . A A . 14 ASP CA 1 1
18 15710 1 1 14 ASP CB C -2.778 7.046 -3.014 1.00 . A A . 14 ASP CB 1 1
18 15711 1 1 14 ASP CG C -1.665 7.741 -2.218 1.00 . A A . 14 ASP CG 1 1
18 15712 1 1 14 ASP H H -1.946 5.003 -1.913 1.00 . A A . 14 ASP H 1 1
18 15713 1 1 14 ASP HA H -3.982 6.885 -1.234 1.00 . A A . 14 ASP HA 1 1
18 15714 1 1 14 ASP HB2 H -2.336 6.366 -3.729 1.00 . A A . 14 ASP HB2 1 1
18 15715 1 1 14 ASP HB3 H -3.360 7.790 -3.537 1.00 . A A . 14 ASP HB3 1 1
18 15716 1 1 14 ASP N N -2.864 5.112 -1.584 1.00 . A A . 14 ASP N 1 1
18 15717 1 1 14 ASP O O -6.008 6.292 -2.663 1.00 . A A . 14 ASP O 1 1
18 15718 1 1 14 ASP OD1 O -1.846 7.949 -1.027 1.00 . A A . 14 ASP OD1 1 1
18 15719 1 1 14 ASP OD2 O -0.651 8.060 -2.816 1.00 . A A . 14 ASP OD2 1 1
18 15720 1 1 15 VAL C C -7.036 3.735 -3.367 1.00 . A A . 15 VAL C 1 1
18 15721 1 1 15 VAL CA C -5.951 4.171 -4.355 1.00 . A A . 15 VAL CA 1 1
18 15722 1 1 15 VAL CB C -5.408 2.971 -5.144 1.00 . A A . 15 VAL CB 1 1
18 15723 1 1 15 VAL CG1 C -6.547 2.284 -5.907 1.00 . A A . 15 VAL CG1 1 1
18 15724 1 1 15 VAL CG2 C -4.353 3.454 -6.140 1.00 . A A . 15 VAL CG2 1 1
18 15725 1 1 15 VAL H H -3.897 4.300 -3.692 1.00 . A A . 15 VAL H 1 1
18 15726 1 1 15 VAL HA H -6.337 4.916 -5.033 1.00 . A A . 15 VAL HA 1 1
18 15727 1 1 15 VAL HB H -4.963 2.264 -4.462 1.00 . A A . 15 VAL HB 1 1
18 15728 1 1 15 VAL HG11 H -7.319 3.006 -6.129 1.00 . A A . 15 VAL HG11 1 1
18 15729 1 1 15 VAL HG12 H -6.959 1.491 -5.301 1.00 . A A . 15 VAL HG12 1 1
18 15730 1 1 15 VAL HG13 H -6.164 1.871 -6.828 1.00 . A A . 15 VAL HG13 1 1
18 15731 1 1 15 VAL HG21 H -3.643 2.662 -6.325 1.00 . A A . 15 VAL HG21 1 1
18 15732 1 1 15 VAL HG22 H -3.838 4.311 -5.731 1.00 . A A . 15 VAL HG22 1 1
18 15733 1 1 15 VAL HG23 H -4.833 3.731 -7.067 1.00 . A A . 15 VAL HG23 1 1
18 15734 1 1 15 VAL N N -4.780 4.716 -3.596 1.00 . A A . 15 VAL N 1 1
18 15735 1 1 15 VAL O O -8.210 3.946 -3.596 1.00 . A A . 15 VAL O 1 1
18 15736 1 1 16 VAL C C -8.439 3.951 -0.773 1.00 . A A . 16 VAL C 1 1
18 15737 1 1 16 VAL CA C -7.661 2.714 -1.247 1.00 . A A . 16 VAL CA 1 1
18 15738 1 1 16 VAL CB C -6.827 2.112 -0.100 1.00 . A A . 16 VAL CB 1 1
18 15739 1 1 16 VAL CG1 C -7.715 1.824 1.118 1.00 . A A . 16 VAL CG1 1 1
18 15740 1 1 16 VAL CG2 C -6.161 0.811 -0.572 1.00 . A A . 16 VAL CG2 1 1
18 15741 1 1 16 VAL H H -5.692 3.003 -2.097 1.00 . A A . 16 VAL H 1 1
18 15742 1 1 16 VAL HA H -8.327 1.972 -1.660 1.00 . A A . 16 VAL HA 1 1
18 15743 1 1 16 VAL HB H -6.061 2.819 0.184 1.00 . A A . 16 VAL HB 1 1
18 15744 1 1 16 VAL HG11 H -8.218 2.732 1.419 1.00 . A A . 16 VAL HG11 1 1
18 15745 1 1 16 VAL HG12 H -7.103 1.466 1.933 1.00 . A A . 16 VAL HG12 1 1
18 15746 1 1 16 VAL HG13 H -8.448 1.074 0.861 1.00 . A A . 16 VAL HG13 1 1
18 15747 1 1 16 VAL HG21 H -5.105 0.847 -0.344 1.00 . A A . 16 VAL HG21 1 1
18 15748 1 1 16 VAL HG22 H -6.293 0.700 -1.639 1.00 . A A . 16 VAL HG22 1 1
18 15749 1 1 16 VAL HG23 H -6.607 -0.033 -0.066 1.00 . A A . 16 VAL HG23 1 1
18 15750 1 1 16 VAL N N -6.648 3.147 -2.263 1.00 . A A . 16 VAL N 1 1
18 15751 1 1 16 VAL O O -9.655 3.971 -0.767 1.00 . A A . 16 VAL O 1 1
18 15752 1 1 17 ARG C C -9.278 6.809 -1.068 1.00 . A A . 17 ARG C 1 1
18 15753 1 1 17 ARG CA C -8.404 6.240 0.057 1.00 . A A . 17 ARG CA 1 1
18 15754 1 1 17 ARG CB C -7.264 7.201 0.398 1.00 . A A . 17 ARG CB 1 1
18 15755 1 1 17 ARG CD C -6.692 9.445 1.325 1.00 . A A . 17 ARG CD 1 1
18 15756 1 1 17 ARG CG C -7.838 8.497 0.969 1.00 . A A . 17 ARG CG 1 1
18 15757 1 1 17 ARG CZ C -7.438 10.528 3.357 1.00 . A A . 17 ARG CZ 1 1
18 15758 1 1 17 ARG H H -6.753 4.938 -0.430 1.00 . A A . 17 ARG H 1 1
18 15759 1 1 17 ARG HA H -9.000 6.050 0.936 1.00 . A A . 17 ARG HA 1 1
18 15760 1 1 17 ARG HB2 H -6.611 6.742 1.126 1.00 . A A . 17 ARG HB2 1 1
18 15761 1 1 17 ARG HB3 H -6.703 7.423 -0.498 1.00 . A A . 17 ARG HB3 1 1
18 15762 1 1 17 ARG HD2 H -5.975 8.942 1.960 1.00 . A A . 17 ARG HD2 1 1
18 15763 1 1 17 ARG HD3 H -6.213 9.811 0.430 1.00 . A A . 17 ARG HD3 1 1
18 15764 1 1 17 ARG HE H -7.686 11.340 1.562 1.00 . A A . 17 ARG HE 1 1
18 15765 1 1 17 ARG HG2 H -8.476 8.963 0.231 1.00 . A A . 17 ARG HG2 1 1
18 15766 1 1 17 ARG HG3 H -8.412 8.278 1.856 1.00 . A A . 17 ARG HG3 1 1
18 15767 1 1 17 ARG HH11 H -5.628 11.322 3.677 1.00 . A A . 17 ARG HH11 1 1
18 15768 1 1 17 ARG HH12 H -6.534 10.927 5.099 1.00 . A A . 17 ARG HH12 1 1
18 15769 1 1 17 ARG HH21 H -9.268 9.717 3.343 1.00 . A A . 17 ARG HH21 1 1
18 15770 1 1 17 ARG HH22 H -8.595 10.019 4.910 1.00 . A A . 17 ARG HH22 1 1
18 15771 1 1 17 ARG N N -7.732 4.985 -0.397 1.00 . A A . 17 ARG N 1 1
18 15772 1 1 17 ARG NE N -7.337 10.570 2.057 1.00 . A A . 17 ARG NE 1 1
18 15773 1 1 17 ARG NH1 N -6.457 10.960 4.102 1.00 . A A . 17 ARG NH1 1 1
18 15774 1 1 17 ARG NH2 N -8.518 10.051 3.914 1.00 . A A . 17 ARG NH2 1 1
18 15775 1 1 17 ARG O O -10.383 7.264 -0.838 1.00 . A A . 17 ARG O 1 1
18 15776 1 1 18 GLU C C -10.892 6.547 -3.586 1.00 . A A . 18 GLU C 1 1
18 15777 1 1 18 GLU CA C -9.580 7.318 -3.433 1.00 . A A . 18 GLU CA 1 1
18 15778 1 1 18 GLU CB C -8.695 7.131 -4.661 1.00 . A A . 18 GLU CB 1 1
18 15779 1 1 18 GLU CD C -6.634 7.936 -5.830 1.00 . A A . 18 GLU CD 1 1
18 15780 1 1 18 GLU CG C -7.545 8.141 -4.618 1.00 . A A . 18 GLU CG 1 1
18 15781 1 1 18 GLU H H -7.893 6.408 -2.437 1.00 . A A . 18 GLU H 1 1
18 15782 1 1 18 GLU HA H -9.776 8.362 -3.292 1.00 . A A . 18 GLU HA 1 1
18 15783 1 1 18 GLU HB2 H -8.299 6.134 -4.658 1.00 . A A . 18 GLU HB2 1 1
18 15784 1 1 18 GLU HB3 H -9.278 7.287 -5.556 1.00 . A A . 18 GLU HB3 1 1
18 15785 1 1 18 GLU HG2 H -7.949 9.143 -4.637 1.00 . A A . 18 GLU HG2 1 1
18 15786 1 1 18 GLU HG3 H -6.975 8.000 -3.714 1.00 . A A . 18 GLU HG3 1 1
18 15787 1 1 18 GLU N N -8.786 6.782 -2.283 1.00 . A A . 18 GLU N 1 1
18 15788 1 1 18 GLU O O -11.928 7.124 -3.860 1.00 . A A . 18 GLU O 1 1
18 15789 1 1 18 GLU OE1 O -5.813 7.036 -5.784 1.00 . A A . 18 GLU OE1 1 1
18 15790 1 1 18 GLU OE2 O -6.772 8.686 -6.783 1.00 . A A . 18 GLU OE2 1 1
18 15791 1 1 19 LEU C C -13.150 4.910 -2.513 1.00 . A A . 19 LEU C 1 1
18 15792 1 1 19 LEU CA C -12.108 4.437 -3.534 1.00 . A A . 19 LEU CA 1 1
18 15793 1 1 19 LEU CB C -11.685 3.000 -3.251 1.00 . A A . 19 LEU CB 1 1
18 15794 1 1 19 LEU CD1 C -10.214 1.134 -4.031 1.00 . A A . 19 LEU CD1 1 1
18 15795 1 1 19 LEU CD2 C -11.690 2.324 -5.656 1.00 . A A . 19 LEU CD2 1 1
18 15796 1 1 19 LEU CG C -10.824 2.485 -4.406 1.00 . A A . 19 LEU CG 1 1
18 15797 1 1 19 LEU H H -10.009 4.812 -3.184 1.00 . A A . 19 LEU H 1 1
18 15798 1 1 19 LEU HA H -12.496 4.506 -4.529 1.00 . A A . 19 LEU HA 1 1
18 15799 1 1 19 LEU HB2 H -11.116 2.977 -2.340 1.00 . A A . 19 LEU HB2 1 1
18 15800 1 1 19 LEU HB3 H -12.561 2.377 -3.150 1.00 . A A . 19 LEU HB3 1 1
18 15801 1 1 19 LEU HD11 H -10.058 1.093 -2.963 1.00 . A A . 19 LEU HD11 1 1
18 15802 1 1 19 LEU HD12 H -9.268 1.013 -4.538 1.00 . A A . 19 LEU HD12 1 1
18 15803 1 1 19 LEU HD13 H -10.885 0.342 -4.327 1.00 . A A . 19 LEU HD13 1 1
18 15804 1 1 19 LEU HD21 H -11.231 1.608 -6.322 1.00 . A A . 19 LEU HD21 1 1
18 15805 1 1 19 LEU HD22 H -11.778 3.276 -6.157 1.00 . A A . 19 LEU HD22 1 1
18 15806 1 1 19 LEU HD23 H -12.671 1.974 -5.372 1.00 . A A . 19 LEU HD23 1 1
18 15807 1 1 19 LEU HG H -10.033 3.192 -4.606 1.00 . A A . 19 LEU HG 1 1
18 15808 1 1 19 LEU N N -10.857 5.250 -3.407 1.00 . A A . 19 LEU N 1 1
18 15809 1 1 19 LEU O O -14.327 5.008 -2.807 1.00 . A A . 19 LEU O 1 1
18 15810 1 1 20 LYS C C -14.147 7.097 -0.648 1.00 . A A . 20 LYS C 1 1
18 15811 1 1 20 LYS CA C -13.649 5.710 -0.269 1.00 . A A . 20 LYS CA 1 1
18 15812 1 1 20 LYS CB C -12.829 5.770 1.023 1.00 . A A . 20 LYS CB 1 1
18 15813 1 1 20 LYS CD C -13.799 3.614 1.852 1.00 . A A . 20 LYS CD 1 1
18 15814 1 1 20 LYS CE C -13.528 2.605 2.971 1.00 . A A . 20 LYS CE 1 1
18 15815 1 1 20 LYS CG C -12.503 4.354 1.506 1.00 . A A . 20 LYS CG 1 1
18 15816 1 1 20 LYS H H -11.769 5.152 -1.127 1.00 . A A . 20 LYS H 1 1
18 15817 1 1 20 LYS HA H -14.472 5.030 -0.157 1.00 . A A . 20 LYS HA 1 1
18 15818 1 1 20 LYS HB2 H -11.910 6.306 0.838 1.00 . A A . 20 LYS HB2 1 1
18 15819 1 1 20 LYS HB3 H -13.397 6.285 1.783 1.00 . A A . 20 LYS HB3 1 1
18 15820 1 1 20 LYS HD2 H -14.544 4.325 2.178 1.00 . A A . 20 LYS HD2 1 1
18 15821 1 1 20 LYS HD3 H -14.158 3.090 0.977 1.00 . A A . 20 LYS HD3 1 1
18 15822 1 1 20 LYS HE2 H -14.092 1.698 2.803 1.00 . A A . 20 LYS HE2 1 1
18 15823 1 1 20 LYS HE3 H -12.473 2.388 3.038 1.00 . A A . 20 LYS HE3 1 1
18 15824 1 1 20 LYS HG2 H -11.981 3.820 0.726 1.00 . A A . 20 LYS HG2 1 1
18 15825 1 1 20 LYS HG3 H -11.878 4.409 2.385 1.00 . A A . 20 LYS HG3 1 1
18 15826 1 1 20 LYS HZ1 H -14.956 3.640 4.079 1.00 . A A . 20 LYS HZ1 1 1
18 15827 1 1 20 LYS HZ2 H -13.357 4.080 4.432 1.00 . A A . 20 LYS HZ2 1 1
18 15828 1 1 20 LYS HZ3 H -13.977 2.606 5.005 1.00 . A A . 20 LYS HZ3 1 1
18 15829 1 1 20 LYS N N -12.714 5.220 -1.320 1.00 . A A . 20 LYS N 1 1
18 15830 1 1 20 LYS NZ N -13.989 3.284 4.216 1.00 . A A . 20 LYS NZ 1 1
18 15831 1 1 20 LYS O O -15.307 7.424 -0.484 1.00 . A A . 20 LYS O 1 1
18 15832 1 1 21 ALA C C -14.743 9.191 -2.656 1.00 . A A . 21 ALA C 1 1
18 15833 1 1 21 ALA CA C -13.657 9.285 -1.590 1.00 . A A . 21 ALA CA 1 1
18 15834 1 1 21 ALA CB C -12.386 9.915 -2.167 1.00 . A A . 21 ALA CB 1 1
18 15835 1 1 21 ALA H H -12.341 7.604 -1.295 1.00 . A A . 21 ALA H 1 1
18 15836 1 1 21 ALA HA H -14.004 9.856 -0.743 1.00 . A A . 21 ALA HA 1 1
18 15837 1 1 21 ALA HB1 H -11.678 9.137 -2.412 1.00 . A A . 21 ALA HB1 1 1
18 15838 1 1 21 ALA HB2 H -11.951 10.581 -1.438 1.00 . A A . 21 ALA HB2 1 1
18 15839 1 1 21 ALA HB3 H -12.633 10.470 -3.060 1.00 . A A . 21 ALA HB3 1 1
18 15840 1 1 21 ALA N N -13.265 7.909 -1.170 1.00 . A A . 21 ALA N 1 1
18 15841 1 1 21 ALA O O -15.630 10.022 -2.730 1.00 . A A . 21 ALA O 1 1
18 15842 1 1 22 LYS C C -16.892 7.142 -4.032 1.00 . A A . 22 LYS C 1 1
18 15843 1 1 22 LYS CA C -15.724 8.008 -4.537 1.00 . A A . 22 LYS CA 1 1
18 15844 1 1 22 LYS CB C -15.019 7.358 -5.735 1.00 . A A . 22 LYS CB 1 1
18 15845 1 1 22 LYS CD C -14.061 5.245 -6.643 1.00 . A A . 22 LYS CD 1 1
18 15846 1 1 22 LYS CE C -15.228 4.463 -7.252 1.00 . A A . 22 LYS CE 1 1
18 15847 1 1 22 LYS CG C -14.530 5.957 -5.373 1.00 . A A . 22 LYS CG 1 1
18 15848 1 1 22 LYS H H -13.955 7.504 -3.379 1.00 . A A . 22 LYS H 1 1
18 15849 1 1 22 LYS HA H -16.095 8.979 -4.828 1.00 . A A . 22 LYS HA 1 1
18 15850 1 1 22 LYS HB2 H -15.710 7.291 -6.563 1.00 . A A . 22 LYS HB2 1 1
18 15851 1 1 22 LYS HB3 H -14.174 7.965 -6.025 1.00 . A A . 22 LYS HB3 1 1
18 15852 1 1 22 LYS HD2 H -13.708 5.977 -7.355 1.00 . A A . 22 LYS HD2 1 1
18 15853 1 1 22 LYS HD3 H -13.262 4.564 -6.399 1.00 . A A . 22 LYS HD3 1 1
18 15854 1 1 22 LYS HE2 H -15.497 3.633 -6.612 1.00 . A A . 22 LYS HE2 1 1
18 15855 1 1 22 LYS HE3 H -16.077 5.111 -7.407 1.00 . A A . 22 LYS HE3 1 1
18 15856 1 1 22 LYS HG2 H -13.709 6.035 -4.679 1.00 . A A . 22 LYS HG2 1 1
18 15857 1 1 22 LYS HG3 H -15.335 5.397 -4.923 1.00 . A A . 22 LYS HG3 1 1
18 15858 1 1 22 LYS HZ1 H -15.479 3.467 -9.063 1.00 . A A . 22 LYS HZ1 1 1
18 15859 1 1 22 LYS HZ2 H -13.925 3.316 -8.401 1.00 . A A . 22 LYS HZ2 1 1
18 15860 1 1 22 LYS HZ3 H -14.396 4.775 -9.135 1.00 . A A . 22 LYS HZ3 1 1
18 15861 1 1 22 LYS N N -14.681 8.171 -3.476 1.00 . A A . 22 LYS N 1 1
18 15862 1 1 22 LYS NZ N -14.718 3.968 -8.562 1.00 . A A . 22 LYS NZ 1 1
18 15863 1 1 22 LYS O O -17.665 6.629 -4.815 1.00 . A A . 22 LYS O 1 1
18 15864 1 1 23 LYS C C -18.085 4.704 -2.663 1.00 . A A . 23 LYS C 1 1
18 15865 1 1 23 LYS CA C -18.138 6.143 -2.151 1.00 . A A . 23 LYS CA 1 1
18 15866 1 1 23 LYS CB C -19.442 6.799 -2.599 1.00 . A A . 23 LYS CB 1 1
18 15867 1 1 23 LYS CD C -20.856 8.855 -2.464 1.00 . A A . 23 LYS CD 1 1
18 15868 1 1 23 LYS CE C -20.887 9.117 -3.973 1.00 . A A . 23 LYS CE 1 1
18 15869 1 1 23 LYS CG C -19.512 8.234 -2.073 1.00 . A A . 23 LYS CG 1 1
18 15870 1 1 23 LYS H H -16.377 7.392 -2.120 1.00 . A A . 23 LYS H 1 1
18 15871 1 1 23 LYS HA H -18.082 6.152 -1.074 1.00 . A A . 23 LYS HA 1 1
18 15872 1 1 23 LYS HB2 H -19.478 6.802 -3.672 1.00 . A A . 23 LYS HB2 1 1
18 15873 1 1 23 LYS HB3 H -20.278 6.235 -2.213 1.00 . A A . 23 LYS HB3 1 1
18 15874 1 1 23 LYS HD2 H -21.655 8.176 -2.200 1.00 . A A . 23 LYS HD2 1 1
18 15875 1 1 23 LYS HD3 H -20.989 9.787 -1.936 1.00 . A A . 23 LYS HD3 1 1
18 15876 1 1 23 LYS HE2 H -20.750 10.171 -4.172 1.00 . A A . 23 LYS HE2 1 1
18 15877 1 1 23 LYS HE3 H -20.126 8.538 -4.472 1.00 . A A . 23 LYS HE3 1 1
18 15878 1 1 23 LYS HG2 H -19.415 8.229 -0.997 1.00 . A A . 23 LYS HG2 1 1
18 15879 1 1 23 LYS HG3 H -18.711 8.815 -2.504 1.00 . A A . 23 LYS HG3 1 1
18 15880 1 1 23 LYS HZ1 H -22.439 9.071 -5.362 1.00 . A A . 23 LYS HZ1 1 1
18 15881 1 1 23 LYS HZ2 H -22.960 9.009 -3.749 1.00 . A A . 23 LYS HZ2 1 1
18 15882 1 1 23 LYS HZ3 H -22.266 7.636 -4.471 1.00 . A A . 23 LYS HZ3 1 1
18 15883 1 1 23 LYS N N -17.020 6.972 -2.729 1.00 . A A . 23 LYS N 1 1
18 15884 1 1 23 LYS NZ N -22.240 8.675 -4.422 1.00 . A A . 23 LYS NZ 1 1
18 15885 1 1 23 LYS O O -19.078 4.000 -2.655 1.00 . A A . 23 LYS O 1 1
18 15886 1 1 24 ALA C C -17.283 1.854 -2.554 1.00 . A A . 24 ALA C 1 1
18 15887 1 1 24 ALA CA C -16.820 2.860 -3.624 1.00 . A A . 24 ALA CA 1 1
18 15888 1 1 24 ALA CB C -15.332 2.669 -3.925 1.00 . A A . 24 ALA CB 1 1
18 15889 1 1 24 ALA H H -16.168 4.855 -3.105 1.00 . A A . 24 ALA H 1 1
18 15890 1 1 24 ALA HA H -17.397 2.740 -4.527 1.00 . A A . 24 ALA HA 1 1
18 15891 1 1 24 ALA HB1 H -15.178 1.704 -4.385 1.00 . A A . 24 ALA HB1 1 1
18 15892 1 1 24 ALA HB2 H -14.768 2.722 -3.005 1.00 . A A . 24 ALA HB2 1 1
18 15893 1 1 24 ALA HB3 H -14.998 3.446 -4.597 1.00 . A A . 24 ALA HB3 1 1
18 15894 1 1 24 ALA N N -16.942 4.262 -3.106 1.00 . A A . 24 ALA N 1 1
18 15895 1 1 24 ALA O O -17.193 2.132 -1.374 1.00 . A A . 24 ALA O 1 1
18 15896 1 1 25 PRO C C -17.105 -0.932 -1.264 1.00 . A A . 25 PRO C 1 1
18 15897 1 1 25 PRO CA C -18.265 -0.312 -2.041 1.00 . A A . 25 PRO CA 1 1
18 15898 1 1 25 PRO CB C -18.932 -1.353 -2.937 1.00 . A A . 25 PRO CB 1 1
18 15899 1 1 25 PRO CD C -17.928 0.275 -4.392 1.00 . A A . 25 PRO CD 1 1
18 15900 1 1 25 PRO CG C -18.281 -1.183 -4.270 1.00 . A A . 25 PRO CG 1 1
18 15901 1 1 25 PRO HA H -18.991 0.109 -1.365 1.00 . A A . 25 PRO HA 1 1
18 15902 1 1 25 PRO HB2 H -18.753 -2.347 -2.551 1.00 . A A . 25 PRO HB2 1 1
18 15903 1 1 25 PRO HB3 H -19.991 -1.162 -3.015 1.00 . A A . 25 PRO HB3 1 1
18 15904 1 1 25 PRO HD2 H -17.000 0.395 -4.933 1.00 . A A . 25 PRO HD2 1 1
18 15905 1 1 25 PRO HD3 H -18.726 0.821 -4.871 1.00 . A A . 25 PRO HD3 1 1
18 15906 1 1 25 PRO HG2 H -17.387 -1.790 -4.323 1.00 . A A . 25 PRO HG2 1 1
18 15907 1 1 25 PRO HG3 H -18.966 -1.460 -5.055 1.00 . A A . 25 PRO HG3 1 1
18 15908 1 1 25 PRO N N -17.778 0.717 -2.995 1.00 . A A . 25 PRO N 1 1
18 15909 1 1 25 PRO O O -15.947 -0.710 -1.561 1.00 . A A . 25 PRO O 1 1
18 15910 1 1 26 LYS C C -15.462 -3.240 -0.322 1.00 . A A . 26 LYS C 1 1
18 15911 1 1 26 LYS CA C -16.370 -2.374 0.559 1.00 . A A . 26 LYS CA 1 1
18 15912 1 1 26 LYS CB C -17.145 -3.246 1.550 1.00 . A A . 26 LYS CB 1 1
18 15913 1 1 26 LYS CD C -18.665 -3.217 3.538 1.00 . A A . 26 LYS CD 1 1
18 15914 1 1 26 LYS CE C -19.406 -2.317 4.530 1.00 . A A . 26 LYS CE 1 1
18 15915 1 1 26 LYS CG C -17.888 -2.351 2.545 1.00 . A A . 26 LYS CG 1 1
18 15916 1 1 26 LYS H H -18.371 -1.864 -0.063 1.00 . A A . 26 LYS H 1 1
18 15917 1 1 26 LYS HA H -15.789 -1.637 1.089 1.00 . A A . 26 LYS HA 1 1
18 15918 1 1 26 LYS HB2 H -17.858 -3.853 1.009 1.00 . A A . 26 LYS HB2 1 1
18 15919 1 1 26 LYS HB3 H -16.457 -3.884 2.085 1.00 . A A . 26 LYS HB3 1 1
18 15920 1 1 26 LYS HD2 H -19.378 -3.828 3.003 1.00 . A A . 26 LYS HD2 1 1
18 15921 1 1 26 LYS HD3 H -17.978 -3.853 4.077 1.00 . A A . 26 LYS HD3 1 1
18 15922 1 1 26 LYS HE2 H -19.826 -1.462 4.017 1.00 . A A . 26 LYS HE2 1 1
18 15923 1 1 26 LYS HE3 H -20.181 -2.871 5.037 1.00 . A A . 26 LYS HE3 1 1
18 15924 1 1 26 LYS HG2 H -17.175 -1.741 3.080 1.00 . A A . 26 LYS HG2 1 1
18 15925 1 1 26 LYS HG3 H -18.576 -1.714 2.011 1.00 . A A . 26 LYS HG3 1 1
18 15926 1 1 26 LYS HZ1 H -17.955 -2.716 5.966 1.00 . A A . 26 LYS HZ1 1 1
18 15927 1 1 26 LYS HZ2 H -18.803 -1.271 6.225 1.00 . A A . 26 LYS HZ2 1 1
18 15928 1 1 26 LYS HZ3 H -17.623 -1.355 5.005 1.00 . A A . 26 LYS HZ3 1 1
18 15929 1 1 26 LYS N N -17.424 -1.711 -0.268 1.00 . A A . 26 LYS N 1 1
18 15930 1 1 26 LYS NZ N -18.369 -1.882 5.505 1.00 . A A . 26 LYS NZ 1 1
18 15931 1 1 26 LYS O O -14.287 -3.399 -0.051 1.00 . A A . 26 LYS O 1 1
18 15932 1 1 27 GLU C C -14.012 -3.916 -2.867 1.00 . A A . 27 GLU C 1 1
18 15933 1 1 27 GLU CA C -15.192 -4.688 -2.265 1.00 . A A . 27 GLU CA 1 1
18 15934 1 1 27 GLU CB C -16.153 -5.137 -3.368 1.00 . A A . 27 GLU CB 1 1
18 15935 1 1 27 GLU CD C -18.220 -6.505 -3.832 1.00 . A A . 27 GLU CD 1 1
18 15936 1 1 27 GLU CG C -17.135 -6.166 -2.797 1.00 . A A . 27 GLU CG 1 1
18 15937 1 1 27 GLU H H -16.962 -3.673 -1.550 1.00 . A A . 27 GLU H 1 1
18 15938 1 1 27 GLU HA H -14.839 -5.549 -1.722 1.00 . A A . 27 GLU HA 1 1
18 15939 1 1 27 GLU HB2 H -16.702 -4.281 -3.736 1.00 . A A . 27 GLU HB2 1 1
18 15940 1 1 27 GLU HB3 H -15.595 -5.583 -4.176 1.00 . A A . 27 GLU HB3 1 1
18 15941 1 1 27 GLU HG2 H -16.596 -7.065 -2.539 1.00 . A A . 27 GLU HG2 1 1
18 15942 1 1 27 GLU HG3 H -17.599 -5.762 -1.911 1.00 . A A . 27 GLU HG3 1 1
18 15943 1 1 27 GLU N N -16.009 -3.812 -1.365 1.00 . A A . 27 GLU N 1 1
18 15944 1 1 27 GLU O O -12.920 -4.441 -2.985 1.00 . A A . 27 GLU O 1 1
18 15945 1 1 27 GLU OE1 O -18.081 -6.102 -4.977 1.00 . A A . 27 GLU OE1 1 1
18 15946 1 1 27 GLU OE2 O -19.170 -7.173 -3.459 1.00 . A A . 27 GLU OE2 1 1
18 15947 1 1 28 ASP C C -12.059 -1.537 -2.782 1.00 . A A . 28 ASP C 1 1
18 15948 1 1 28 ASP CA C -13.103 -1.882 -3.845 1.00 . A A . 28 ASP CA 1 1
18 15949 1 1 28 ASP CB C -13.763 -0.601 -4.363 1.00 . A A . 28 ASP CB 1 1
18 15950 1 1 28 ASP CG C -14.454 -0.862 -5.711 1.00 . A A . 28 ASP CG 1 1
18 15951 1 1 28 ASP H H -15.109 -2.282 -3.144 1.00 . A A . 28 ASP H 1 1
18 15952 1 1 28 ASP HA H -12.648 -2.419 -4.663 1.00 . A A . 28 ASP HA 1 1
18 15953 1 1 28 ASP HB2 H -14.499 -0.268 -3.642 1.00 . A A . 28 ASP HB2 1 1
18 15954 1 1 28 ASP HB3 H -13.011 0.166 -4.487 1.00 . A A . 28 ASP HB3 1 1
18 15955 1 1 28 ASP N N -14.220 -2.682 -3.248 1.00 . A A . 28 ASP N 1 1
18 15956 1 1 28 ASP O O -10.868 -1.572 -3.033 1.00 . A A . 28 ASP O 1 1
18 15957 1 1 28 ASP OD1 O -14.248 -1.925 -6.278 1.00 . A A . 28 ASP OD1 1 1
18 15958 1 1 28 ASP OD2 O -15.179 0.013 -6.156 1.00 . A A . 28 ASP OD2 1 1
18 15959 1 1 29 VAL C C -10.755 -2.063 -0.058 1.00 . A A . 29 VAL C 1 1
18 15960 1 1 29 VAL CA C -11.544 -0.829 -0.512 1.00 . A A . 29 VAL CA 1 1
18 15961 1 1 29 VAL CB C -12.424 -0.299 0.628 1.00 . A A . 29 VAL CB 1 1
18 15962 1 1 29 VAL CG1 C -11.551 0.088 1.825 1.00 . A A . 29 VAL CG1 1 1
18 15963 1 1 29 VAL CG2 C -13.199 0.931 0.147 1.00 . A A . 29 VAL CG2 1 1
18 15964 1 1 29 VAL H H -13.467 -1.167 -1.435 1.00 . A A . 29 VAL H 1 1
18 15965 1 1 29 VAL HA H -10.871 -0.055 -0.846 1.00 . A A . 29 VAL HA 1 1
18 15966 1 1 29 VAL HB H -13.120 -1.069 0.927 1.00 . A A . 29 VAL HB 1 1
18 15967 1 1 29 VAL HG11 H -10.969 0.963 1.578 1.00 . A A . 29 VAL HG11 1 1
18 15968 1 1 29 VAL HG12 H -10.888 -0.730 2.067 1.00 . A A . 29 VAL HG12 1 1
18 15969 1 1 29 VAL HG13 H -12.181 0.303 2.675 1.00 . A A . 29 VAL HG13 1 1
18 15970 1 1 29 VAL HG21 H -14.176 0.943 0.607 1.00 . A A . 29 VAL HG21 1 1
18 15971 1 1 29 VAL HG22 H -13.308 0.894 -0.926 1.00 . A A . 29 VAL HG22 1 1
18 15972 1 1 29 VAL HG23 H -12.661 1.827 0.423 1.00 . A A . 29 VAL HG23 1 1
18 15973 1 1 29 VAL N N -12.501 -1.193 -1.602 1.00 . A A . 29 VAL N 1 1
18 15974 1 1 29 VAL O O -9.540 -2.046 0.002 1.00 . A A . 29 VAL O 1 1
18 15975 1 1 30 ASP C C -9.792 -4.889 -0.345 1.00 . A A . 30 ASP C 1 1
18 15976 1 1 30 ASP CA C -10.742 -4.364 0.737 1.00 . A A . 30 ASP CA 1 1
18 15977 1 1 30 ASP CB C -11.858 -5.378 1.001 1.00 . A A . 30 ASP CB 1 1
18 15978 1 1 30 ASP CG C -12.659 -4.953 2.235 1.00 . A A . 30 ASP CG 1 1
18 15979 1 1 30 ASP H H -12.422 -3.108 0.221 1.00 . A A . 30 ASP H 1 1
18 15980 1 1 30 ASP HA H -10.203 -4.166 1.649 1.00 . A A . 30 ASP HA 1 1
18 15981 1 1 30 ASP HB2 H -12.515 -5.421 0.143 1.00 . A A . 30 ASP HB2 1 1
18 15982 1 1 30 ASP HB3 H -11.425 -6.352 1.174 1.00 . A A . 30 ASP HB3 1 1
18 15983 1 1 30 ASP N N -11.443 -3.127 0.271 1.00 . A A . 30 ASP N 1 1
18 15984 1 1 30 ASP O O -8.671 -5.271 -0.067 1.00 . A A . 30 ASP O 1 1
18 15985 1 1 30 ASP OD1 O -12.068 -4.371 3.131 1.00 . A A . 30 ASP OD1 1 1
18 15986 1 1 30 ASP OD2 O -13.850 -5.214 2.261 1.00 . A A . 30 ASP OD2 1 1
18 15987 1 1 31 ALA C C -8.109 -4.554 -2.800 1.00 . A A . 31 ALA C 1 1
18 15988 1 1 31 ALA CA C -9.364 -5.415 -2.681 1.00 . A A . 31 ALA CA 1 1
18 15989 1 1 31 ALA CB C -10.214 -5.310 -3.949 1.00 . A A . 31 ALA CB 1 1
18 15990 1 1 31 ALA H H -11.143 -4.601 -1.771 1.00 . A A . 31 ALA H 1 1
18 15991 1 1 31 ALA HA H -9.093 -6.443 -2.503 1.00 . A A . 31 ALA HA 1 1
18 15992 1 1 31 ALA HB1 H -9.568 -5.286 -4.814 1.00 . A A . 31 ALA HB1 1 1
18 15993 1 1 31 ALA HB2 H -10.803 -4.406 -3.914 1.00 . A A . 31 ALA HB2 1 1
18 15994 1 1 31 ALA HB3 H -10.870 -6.166 -4.014 1.00 . A A . 31 ALA HB3 1 1
18 15995 1 1 31 ALA N N -10.236 -4.914 -1.575 1.00 . A A . 31 ALA N 1 1
18 15996 1 1 31 ALA O O -7.006 -5.059 -2.897 1.00 . A A . 31 ALA O 1 1
18 15997 1 1 32 ALA C C -6.171 -2.507 -1.704 1.00 . A A . 32 ALA C 1 1
18 15998 1 1 32 ALA CA C -7.086 -2.354 -2.924 1.00 . A A . 32 ALA CA 1 1
18 15999 1 1 32 ALA CB C -7.661 -0.938 -3.007 1.00 . A A . 32 ALA CB 1 1
18 16000 1 1 32 ALA H H -9.175 -2.879 -2.727 1.00 . A A . 32 ALA H 1 1
18 16001 1 1 32 ALA HA H -6.536 -2.586 -3.828 1.00 . A A . 32 ALA HA 1 1
18 16002 1 1 32 ALA HB1 H -7.816 -0.553 -2.011 1.00 . A A . 32 ALA HB1 1 1
18 16003 1 1 32 ALA HB2 H -8.604 -0.964 -3.533 1.00 . A A . 32 ALA HB2 1 1
18 16004 1 1 32 ALA HB3 H -6.971 -0.299 -3.538 1.00 . A A . 32 ALA HB3 1 1
18 16005 1 1 32 ALA N N -8.271 -3.257 -2.802 1.00 . A A . 32 ALA N 1 1
18 16006 1 1 32 ALA O O -4.967 -2.615 -1.842 1.00 . A A . 32 ALA O 1 1
18 16007 1 1 33 VAL C C -5.259 -4.114 0.654 1.00 . A A . 33 VAL C 1 1
18 16008 1 1 33 VAL CA C -5.871 -2.712 0.700 1.00 . A A . 33 VAL CA 1 1
18 16009 1 1 33 VAL CB C -6.804 -2.459 1.918 1.00 . A A . 33 VAL CB 1 1
18 16010 1 1 33 VAL CG1 C -7.498 -3.733 2.431 1.00 . A A . 33 VAL CG1 1 1
18 16011 1 1 33 VAL CG2 C -5.979 -1.856 3.055 1.00 . A A . 33 VAL CG2 1 1
18 16012 1 1 33 VAL H H -7.700 -2.465 -0.422 1.00 . A A . 33 VAL H 1 1
18 16013 1 1 33 VAL HA H -5.072 -1.977 0.696 1.00 . A A . 33 VAL HA 1 1
18 16014 1 1 33 VAL HB H -7.564 -1.753 1.626 1.00 . A A . 33 VAL HB 1 1
18 16015 1 1 33 VAL HG11 H -7.964 -3.524 3.384 1.00 . A A . 33 VAL HG11 1 1
18 16016 1 1 33 VAL HG12 H -6.773 -4.522 2.557 1.00 . A A . 33 VAL HG12 1 1
18 16017 1 1 33 VAL HG13 H -8.252 -4.040 1.728 1.00 . A A . 33 VAL HG13 1 1
18 16018 1 1 33 VAL HG21 H -5.202 -2.550 3.342 1.00 . A A . 33 VAL HG21 1 1
18 16019 1 1 33 VAL HG22 H -6.619 -1.662 3.902 1.00 . A A . 33 VAL HG22 1 1
18 16020 1 1 33 VAL HG23 H -5.531 -0.931 2.723 1.00 . A A . 33 VAL HG23 1 1
18 16021 1 1 33 VAL N N -6.728 -2.538 -0.513 1.00 . A A . 33 VAL N 1 1
18 16022 1 1 33 VAL O O -4.101 -4.303 0.976 1.00 . A A . 33 VAL O 1 1
18 16023 1 1 34 LYS C C -4.274 -6.423 -0.880 1.00 . A A . 34 LYS C 1 1
18 16024 1 1 34 LYS CA C -5.459 -6.473 0.085 1.00 . A A . 34 LYS CA 1 1
18 16025 1 1 34 LYS CB C -6.592 -7.333 -0.479 1.00 . A A . 34 LYS CB 1 1
18 16026 1 1 34 LYS CD C -7.256 -9.656 -1.121 1.00 . A A . 34 LYS CD 1 1
18 16027 1 1 34 LYS CE C -6.815 -11.121 -1.109 1.00 . A A . 34 LYS CE 1 1
18 16028 1 1 34 LYS CG C -6.122 -8.785 -0.579 1.00 . A A . 34 LYS CG 1 1
18 16029 1 1 34 LYS H H -6.936 -4.905 -0.087 1.00 . A A . 34 LYS H 1 1
18 16030 1 1 34 LYS HA H -5.148 -6.844 1.051 1.00 . A A . 34 LYS HA 1 1
18 16031 1 1 34 LYS HB2 H -7.450 -7.275 0.175 1.00 . A A . 34 LYS HB2 1 1
18 16032 1 1 34 LYS HB3 H -6.861 -6.976 -1.461 1.00 . A A . 34 LYS HB3 1 1
18 16033 1 1 34 LYS HD2 H -8.131 -9.536 -0.500 1.00 . A A . 34 LYS HD2 1 1
18 16034 1 1 34 LYS HD3 H -7.487 -9.360 -2.133 1.00 . A A . 34 LYS HD3 1 1
18 16035 1 1 34 LYS HE2 H -6.168 -11.324 -1.951 1.00 . A A . 34 LYS HE2 1 1
18 16036 1 1 34 LYS HE3 H -6.314 -11.354 -0.183 1.00 . A A . 34 LYS HE3 1 1
18 16037 1 1 34 LYS HG2 H -5.274 -8.842 -1.246 1.00 . A A . 34 LYS HG2 1 1
18 16038 1 1 34 LYS HG3 H -5.835 -9.139 0.400 1.00 . A A . 34 LYS HG3 1 1
18 16039 1 1 34 LYS HZ1 H -8.537 -11.698 -2.125 1.00 . A A . 34 LYS HZ1 1 1
18 16040 1 1 34 LYS HZ2 H -8.715 -11.646 -0.439 1.00 . A A . 34 LYS HZ2 1 1
18 16041 1 1 34 LYS HZ3 H -7.857 -12.921 -1.163 1.00 . A A . 34 LYS HZ3 1 1
18 16042 1 1 34 LYS N N -6.018 -5.092 0.207 1.00 . A A . 34 LYS N 1 1
18 16043 1 1 34 LYS NZ N -8.076 -11.905 -1.217 1.00 . A A . 34 LYS NZ 1 1
18 16044 1 1 34 LYS O O -3.231 -7.001 -0.643 1.00 . A A . 34 LYS O 1 1
18 16045 1 1 35 GLN C C -2.150 -4.840 -2.244 1.00 . A A . 35 GLN C 1 1
18 16046 1 1 35 GLN CA C -3.318 -5.535 -2.942 1.00 . A A . 35 GLN CA 1 1
18 16047 1 1 35 GLN CB C -3.876 -4.629 -4.044 1.00 . A A . 35 GLN CB 1 1
18 16048 1 1 35 GLN CD C -3.570 -3.897 -6.418 1.00 . A A . 35 GLN CD 1 1
18 16049 1 1 35 GLN CG C -2.944 -4.673 -5.256 1.00 . A A . 35 GLN CG 1 1
18 16050 1 1 35 GLN H H -5.277 -5.213 -2.099 1.00 . A A . 35 GLN H 1 1
18 16051 1 1 35 GLN HA H -3.019 -6.490 -3.345 1.00 . A A . 35 GLN HA 1 1
18 16052 1 1 35 GLN HB2 H -4.868 -4.956 -4.325 1.00 . A A . 35 GLN HB2 1 1
18 16053 1 1 35 GLN HB3 H -3.928 -3.616 -3.675 1.00 . A A . 35 GLN HB3 1 1
18 16054 1 1 35 GLN HE21 H -1.843 -3.648 -7.365 1.00 . A A . 35 GLN HE21 1 1
18 16055 1 1 35 GLN HE22 H -3.197 -2.972 -8.134 1.00 . A A . 35 GLN HE22 1 1
18 16056 1 1 35 GLN HG2 H -1.994 -4.229 -4.996 1.00 . A A . 35 GLN HG2 1 1
18 16057 1 1 35 GLN HG3 H -2.790 -5.700 -5.554 1.00 . A A . 35 GLN HG3 1 1
18 16058 1 1 35 GLN N N -4.431 -5.688 -1.957 1.00 . A A . 35 GLN N 1 1
18 16059 1 1 35 GLN NE2 N -2.806 -3.471 -7.386 1.00 . A A . 35 GLN NE2 1 1
18 16060 1 1 35 GLN O O -1.012 -5.260 -2.319 1.00 . A A . 35 GLN O 1 1
18 16061 1 1 35 GLN OE1 O -4.764 -3.673 -6.443 1.00 . A A . 35 GLN OE1 1 1
18 16062 1 1 36 LEU C C -0.746 -3.949 0.235 1.00 . A A . 36 LEU C 1 1
18 16063 1 1 36 LEU CA C -1.407 -3.023 -0.793 1.00 . A A . 36 LEU CA 1 1
18 16064 1 1 36 LEU CB C -2.179 -1.860 -0.129 1.00 . A A . 36 LEU CB 1 1
18 16065 1 1 36 LEU CD1 C 0.025 -0.996 0.773 1.00 . A A . 36 LEU CD1 1 1
18 16066 1 1 36 LEU CD2 C -2.141 -0.001 1.534 1.00 . A A . 36 LEU CD2 1 1
18 16067 1 1 36 LEU CG C -1.448 -1.292 1.102 1.00 . A A . 36 LEU CG 1 1
18 16068 1 1 36 LEU H H -3.391 -3.486 -1.500 1.00 . A A . 36 LEU H 1 1
18 16069 1 1 36 LEU HA H -0.667 -2.632 -1.474 1.00 . A A . 36 LEU HA 1 1
18 16070 1 1 36 LEU HB2 H -2.303 -1.070 -0.851 1.00 . A A . 36 LEU HB2 1 1
18 16071 1 1 36 LEU HB3 H -3.153 -2.215 0.172 1.00 . A A . 36 LEU HB3 1 1
18 16072 1 1 36 LEU HD11 H 0.170 -1.041 -0.297 1.00 . A A . 36 LEU HD11 1 1
18 16073 1 1 36 LEU HD12 H 0.655 -1.732 1.250 1.00 . A A . 36 LEU HD12 1 1
18 16074 1 1 36 LEU HD13 H 0.290 -0.011 1.130 1.00 . A A . 36 LEU HD13 1 1
18 16075 1 1 36 LEU HD21 H -2.263 0.638 0.675 1.00 . A A . 36 LEU HD21 1 1
18 16076 1 1 36 LEU HD22 H -1.539 0.502 2.276 1.00 . A A . 36 LEU HD22 1 1
18 16077 1 1 36 LEU HD23 H -3.110 -0.233 1.951 1.00 . A A . 36 LEU HD23 1 1
18 16078 1 1 36 LEU HG H -1.507 -2.011 1.905 1.00 . A A . 36 LEU HG 1 1
18 16079 1 1 36 LEU N N -2.455 -3.778 -1.543 1.00 . A A . 36 LEU N 1 1
18 16080 1 1 36 LEU O O 0.458 -3.936 0.410 1.00 . A A . 36 LEU O 1 1
18 16081 1 1 37 LEU C C 0.059 -6.623 1.229 1.00 . A A . 37 LEU C 1 1
18 16082 1 1 37 LEU CA C -0.951 -5.702 1.909 1.00 . A A . 37 LEU CA 1 1
18 16083 1 1 37 LEU CB C -2.132 -6.487 2.463 1.00 . A A . 37 LEU CB 1 1
18 16084 1 1 37 LEU CD1 C -4.291 -6.091 3.659 1.00 . A A . 37 LEU CD1 1 1
18 16085 1 1 37 LEU CD2 C -2.126 -5.836 4.872 1.00 . A A . 37 LEU CD2 1 1
18 16086 1 1 37 LEU CG C -2.834 -5.645 3.528 1.00 . A A . 37 LEU CG 1 1
18 16087 1 1 37 LEU H H -2.494 -4.756 0.733 1.00 . A A . 37 LEU H 1 1
18 16088 1 1 37 LEU HA H -0.481 -5.154 2.699 1.00 . A A . 37 LEU HA 1 1
18 16089 1 1 37 LEU HB2 H -2.816 -6.703 1.664 1.00 . A A . 37 LEU HB2 1 1
18 16090 1 1 37 LEU HB3 H -1.782 -7.409 2.905 1.00 . A A . 37 LEU HB3 1 1
18 16091 1 1 37 LEU HD11 H -4.329 -7.159 3.809 1.00 . A A . 37 LEU HD11 1 1
18 16092 1 1 37 LEU HD12 H -4.828 -5.834 2.759 1.00 . A A . 37 LEU HD12 1 1
18 16093 1 1 37 LEU HD13 H -4.746 -5.592 4.503 1.00 . A A . 37 LEU HD13 1 1
18 16094 1 1 37 LEU HD21 H -1.178 -5.318 4.856 1.00 . A A . 37 LEU HD21 1 1
18 16095 1 1 37 LEU HD22 H -1.959 -6.889 5.045 1.00 . A A . 37 LEU HD22 1 1
18 16096 1 1 37 LEU HD23 H -2.742 -5.434 5.663 1.00 . A A . 37 LEU HD23 1 1
18 16097 1 1 37 LEU HG H -2.795 -4.603 3.246 1.00 . A A . 37 LEU HG 1 1
18 16098 1 1 37 LEU N N -1.528 -4.761 0.903 1.00 . A A . 37 LEU N 1 1
18 16099 1 1 37 LEU O O 1.097 -6.928 1.780 1.00 . A A . 37 LEU O 1 1
18 16100 1 1 38 SER C C 2.052 -7.178 -0.901 1.00 . A A . 38 SER C 1 1
18 16101 1 1 38 SER CA C 0.728 -7.925 -0.714 1.00 . A A . 38 SER CA 1 1
18 16102 1 1 38 SER CB C 0.073 -8.205 -2.067 1.00 . A A . 38 SER CB 1 1
18 16103 1 1 38 SER H H -1.068 -6.766 -0.404 1.00 . A A . 38 SER H 1 1
18 16104 1 1 38 SER HA H 0.886 -8.848 -0.177 1.00 . A A . 38 SER HA 1 1
18 16105 1 1 38 SER HB2 H -0.942 -8.532 -1.917 1.00 . A A . 38 SER HB2 1 1
18 16106 1 1 38 SER HB3 H 0.074 -7.300 -2.660 1.00 . A A . 38 SER HB3 1 1
18 16107 1 1 38 SER HG H 0.171 -9.879 -3.056 1.00 . A A . 38 SER HG 1 1
18 16108 1 1 38 SER N N -0.230 -7.045 0.022 1.00 . A A . 38 SER N 1 1
18 16109 1 1 38 SER O O 3.120 -7.738 -0.733 1.00 . A A . 38 SER O 1 1
18 16110 1 1 38 SER OG O 0.800 -9.226 -2.739 1.00 . A A . 38 SER OG 1 1
18 16111 1 1 39 LEU C C 3.975 -5.071 -0.050 1.00 . A A . 39 LEU C 1 1
18 16112 1 1 39 LEU CA C 3.242 -5.109 -1.391 1.00 . A A . 39 LEU CA 1 1
18 16113 1 1 39 LEU CB C 2.796 -3.695 -1.799 1.00 . A A . 39 LEU CB 1 1
18 16114 1 1 39 LEU CD1 C 1.606 -2.300 -3.496 1.00 . A A . 39 LEU CD1 1 1
18 16115 1 1 39 LEU CD2 C 2.694 -4.431 -4.209 1.00 . A A . 39 LEU CD2 1 1
18 16116 1 1 39 LEU CG C 1.934 -3.733 -3.073 1.00 . A A . 39 LEU CG 1 1
18 16117 1 1 39 LEU H H 1.114 -5.472 -1.330 1.00 . A A . 39 LEU H 1 1
18 16118 1 1 39 LEU HA H 3.869 -5.540 -2.152 1.00 . A A . 39 LEU HA 1 1
18 16119 1 1 39 LEU HB2 H 2.223 -3.256 -0.995 1.00 . A A . 39 LEU HB2 1 1
18 16120 1 1 39 LEU HB3 H 3.670 -3.091 -1.984 1.00 . A A . 39 LEU HB3 1 1
18 16121 1 1 39 LEU HD11 H 2.521 -1.773 -3.721 1.00 . A A . 39 LEU HD11 1 1
18 16122 1 1 39 LEU HD12 H 1.088 -1.797 -2.694 1.00 . A A . 39 LEU HD12 1 1
18 16123 1 1 39 LEU HD13 H 0.977 -2.320 -4.374 1.00 . A A . 39 LEU HD13 1 1
18 16124 1 1 39 LEU HD21 H 2.407 -5.472 -4.248 1.00 . A A . 39 LEU HD21 1 1
18 16125 1 1 39 LEU HD22 H 3.757 -4.358 -4.030 1.00 . A A . 39 LEU HD22 1 1
18 16126 1 1 39 LEU HD23 H 2.455 -3.957 -5.150 1.00 . A A . 39 LEU HD23 1 1
18 16127 1 1 39 LEU HG H 1.012 -4.260 -2.870 1.00 . A A . 39 LEU HG 1 1
18 16128 1 1 39 LEU N N 1.986 -5.903 -1.222 1.00 . A A . 39 LEU N 1 1
18 16129 1 1 39 LEU O O 5.145 -5.389 0.047 1.00 . A A . 39 LEU O 1 1
18 16130 1 1 40 LYS C C 4.370 -6.101 2.716 1.00 . A A . 40 LYS C 1 1
18 16131 1 1 40 LYS CA C 3.873 -4.697 2.358 1.00 . A A . 40 LYS CA 1 1
18 16132 1 1 40 LYS CB C 2.731 -4.283 3.293 1.00 . A A . 40 LYS CB 1 1
18 16133 1 1 40 LYS CD C 2.085 -3.861 5.674 1.00 . A A . 40 LYS CD 1 1
18 16134 1 1 40 LYS CE C 2.579 -3.926 7.122 1.00 . A A . 40 LYS CE 1 1
18 16135 1 1 40 LYS CG C 3.237 -4.224 4.735 1.00 . A A . 40 LYS CG 1 1
18 16136 1 1 40 LYS H H 2.317 -4.500 0.876 1.00 . A A . 40 LYS H 1 1
18 16137 1 1 40 LYS HA H 4.677 -3.980 2.408 1.00 . A A . 40 LYS HA 1 1
18 16138 1 1 40 LYS HB2 H 2.362 -3.311 3.000 1.00 . A A . 40 LYS HB2 1 1
18 16139 1 1 40 LYS HB3 H 1.935 -5.005 3.224 1.00 . A A . 40 LYS HB3 1 1
18 16140 1 1 40 LYS HD2 H 1.739 -2.861 5.452 1.00 . A A . 40 LYS HD2 1 1
18 16141 1 1 40 LYS HD3 H 1.274 -4.562 5.539 1.00 . A A . 40 LYS HD3 1 1
18 16142 1 1 40 LYS HE2 H 3.000 -4.901 7.327 1.00 . A A . 40 LYS HE2 1 1
18 16143 1 1 40 LYS HE3 H 3.313 -3.156 7.303 1.00 . A A . 40 LYS HE3 1 1
18 16144 1 1 40 LYS HG2 H 3.634 -5.188 5.014 1.00 . A A . 40 LYS HG2 1 1
18 16145 1 1 40 LYS HG3 H 4.011 -3.477 4.815 1.00 . A A . 40 LYS HG3 1 1
18 16146 1 1 40 LYS HZ1 H 0.823 -4.572 8.041 1.00 . A A . 40 LYS HZ1 1 1
18 16147 1 1 40 LYS HZ2 H 0.782 -2.948 7.549 1.00 . A A . 40 LYS HZ2 1 1
18 16148 1 1 40 LYS HZ3 H 1.675 -3.397 8.922 1.00 . A A . 40 LYS HZ3 1 1
18 16149 1 1 40 LYS N N 3.266 -4.720 0.992 1.00 . A A . 40 LYS N 1 1
18 16150 1 1 40 LYS NZ N 1.374 -3.693 7.971 1.00 . A A . 40 LYS NZ 1 1
18 16151 1 1 40 LYS O O 5.414 -6.275 3.315 1.00 . A A . 40 LYS O 1 1
18 16152 1 1 41 ALA C C 5.328 -8.869 2.031 1.00 . A A . 41 ALA C 1 1
18 16153 1 1 41 ALA CA C 3.987 -8.509 2.674 1.00 . A A . 41 ALA CA 1 1
18 16154 1 1 41 ALA CB C 2.866 -9.372 2.087 1.00 . A A . 41 ALA CB 1 1
18 16155 1 1 41 ALA H H 2.765 -6.917 1.887 1.00 . A A . 41 ALA H 1 1
18 16156 1 1 41 ALA HA H 4.034 -8.652 3.742 1.00 . A A . 41 ALA HA 1 1
18 16157 1 1 41 ALA HB1 H 1.908 -8.941 2.339 1.00 . A A . 41 ALA HB1 1 1
18 16158 1 1 41 ALA HB2 H 2.929 -10.371 2.494 1.00 . A A . 41 ALA HB2 1 1
18 16159 1 1 41 ALA HB3 H 2.969 -9.415 1.013 1.00 . A A . 41 ALA HB3 1 1
18 16160 1 1 41 ALA N N 3.604 -7.100 2.358 1.00 . A A . 41 ALA N 1 1
18 16161 1 1 41 ALA O O 6.208 -9.395 2.687 1.00 . A A . 41 ALA O 1 1
18 16162 1 1 42 GLU C C 7.949 -8.197 0.784 1.00 . A A . 42 GLU C 1 1
18 16163 1 1 42 GLU CA C 6.799 -8.937 0.093 1.00 . A A . 42 GLU CA 1 1
18 16164 1 1 42 GLU CB C 6.645 -8.480 -1.360 1.00 . A A . 42 GLU CB 1 1
18 16165 1 1 42 GLU CD C 5.470 -8.959 -3.538 1.00 . A A . 42 GLU CD 1 1
18 16166 1 1 42 GLU CG C 5.644 -9.395 -2.076 1.00 . A A . 42 GLU CG 1 1
18 16167 1 1 42 GLU H H 4.778 -8.169 0.239 1.00 . A A . 42 GLU H 1 1
18 16168 1 1 42 GLU HA H 6.967 -10.002 0.127 1.00 . A A . 42 GLU HA 1 1
18 16169 1 1 42 GLU HB2 H 6.285 -7.461 -1.382 1.00 . A A . 42 GLU HB2 1 1
18 16170 1 1 42 GLU HB3 H 7.601 -8.538 -1.858 1.00 . A A . 42 GLU HB3 1 1
18 16171 1 1 42 GLU HG2 H 6.007 -10.413 -2.047 1.00 . A A . 42 GLU HG2 1 1
18 16172 1 1 42 GLU HG3 H 4.689 -9.343 -1.573 1.00 . A A . 42 GLU HG3 1 1
18 16173 1 1 42 GLU N N 5.499 -8.596 0.756 1.00 . A A . 42 GLU N 1 1
18 16174 1 1 42 GLU O O 8.950 -8.785 1.146 1.00 . A A . 42 GLU O 1 1
18 16175 1 1 42 GLU OE1 O 5.950 -7.891 -3.890 1.00 . A A . 42 GLU OE1 1 1
18 16176 1 1 42 GLU OE2 O 4.850 -9.701 -4.282 1.00 . A A . 42 GLU OE2 1 1
18 16177 1 1 43 TYR C C 9.101 -6.671 3.084 1.00 . A A . 43 TYR C 1 1
18 16178 1 1 43 TYR CA C 8.867 -6.121 1.669 1.00 . A A . 43 TYR CA 1 1
18 16179 1 1 43 TYR CB C 8.323 -4.689 1.724 1.00 . A A . 43 TYR CB 1 1
18 16180 1 1 43 TYR CD1 C 10.472 -3.797 0.730 1.00 . A A . 43 TYR CD1 1 1
18 16181 1 1 43 TYR CD2 C 9.510 -2.664 2.646 1.00 . A A . 43 TYR CD2 1 1
18 16182 1 1 43 TYR CE1 C 11.522 -2.872 0.709 1.00 . A A . 43 TYR CE1 1 1
18 16183 1 1 43 TYR CE2 C 10.560 -1.738 2.623 1.00 . A A . 43 TYR CE2 1 1
18 16184 1 1 43 TYR CG C 9.465 -3.695 1.700 1.00 . A A . 43 TYR CG 1 1
18 16185 1 1 43 TYR CZ C 11.566 -1.842 1.655 1.00 . A A . 43 TYR CZ 1 1
18 16186 1 1 43 TYR H H 6.974 -6.473 0.688 1.00 . A A . 43 TYR H 1 1
18 16187 1 1 43 TYR HA H 9.781 -6.149 1.099 1.00 . A A . 43 TYR HA 1 1
18 16188 1 1 43 TYR HB2 H 7.681 -4.518 0.872 1.00 . A A . 43 TYR HB2 1 1
18 16189 1 1 43 TYR HB3 H 7.754 -4.557 2.633 1.00 . A A . 43 TYR HB3 1 1
18 16190 1 1 43 TYR HD1 H 10.439 -4.593 0.000 1.00 . A A . 43 TYR HD1 1 1
18 16191 1 1 43 TYR HD2 H 8.735 -2.583 3.394 1.00 . A A . 43 TYR HD2 1 1
18 16192 1 1 43 TYR HE1 H 12.299 -2.954 -0.038 1.00 . A A . 43 TYR HE1 1 1
18 16193 1 1 43 TYR HE2 H 10.594 -0.943 3.354 1.00 . A A . 43 TYR HE2 1 1
18 16194 1 1 43 TYR HH H 12.754 -0.677 0.718 1.00 . A A . 43 TYR HH 1 1
18 16195 1 1 43 TYR N N 7.799 -6.915 0.981 1.00 . A A . 43 TYR N 1 1
18 16196 1 1 43 TYR O O 10.211 -6.701 3.580 1.00 . A A . 43 TYR O 1 1
18 16197 1 1 43 TYR OH O 12.601 -0.929 1.632 1.00 . A A . 43 TYR OH 1 1
18 16198 1 1 44 LYS C C 9.077 -8.856 5.180 1.00 . A A . 44 LYS C 1 1
18 16199 1 1 44 LYS CA C 8.158 -7.630 5.129 1.00 . A A . 44 LYS CA 1 1
18 16200 1 1 44 LYS CB C 6.730 -8.027 5.515 1.00 . A A . 44 LYS CB 1 1
18 16201 1 1 44 LYS CD C 5.278 -8.915 7.345 1.00 . A A . 44 LYS CD 1 1
18 16202 1 1 44 LYS CE C 5.244 -9.365 8.808 1.00 . A A . 44 LYS CE 1 1
18 16203 1 1 44 LYS CG C 6.707 -8.519 6.964 1.00 . A A . 44 LYS CG 1 1
18 16204 1 1 44 LYS H H 7.167 -7.037 3.302 1.00 . A A . 44 LYS H 1 1
18 16205 1 1 44 LYS HA H 8.517 -6.866 5.799 1.00 . A A . 44 LYS HA 1 1
18 16206 1 1 44 LYS HB2 H 6.079 -7.171 5.414 1.00 . A A . 44 LYS HB2 1 1
18 16207 1 1 44 LYS HB3 H 6.389 -8.818 4.864 1.00 . A A . 44 LYS HB3 1 1
18 16208 1 1 44 LYS HD2 H 4.623 -8.066 7.212 1.00 . A A . 44 LYS HD2 1 1
18 16209 1 1 44 LYS HD3 H 4.949 -9.726 6.713 1.00 . A A . 44 LYS HD3 1 1
18 16210 1 1 44 LYS HE2 H 5.823 -10.269 8.936 1.00 . A A . 44 LYS HE2 1 1
18 16211 1 1 44 LYS HE3 H 5.617 -8.583 9.451 1.00 . A A . 44 LYS HE3 1 1
18 16212 1 1 44 LYS HG2 H 7.358 -9.376 7.063 1.00 . A A . 44 LYS HG2 1 1
18 16213 1 1 44 LYS HG3 H 7.047 -7.730 7.617 1.00 . A A . 44 LYS HG3 1 1
18 16214 1 1 44 LYS HZ1 H 3.674 -9.736 10.125 1.00 . A A . 44 LYS HZ1 1 1
18 16215 1 1 44 LYS HZ2 H 3.500 -10.489 8.615 1.00 . A A . 44 LYS HZ2 1 1
18 16216 1 1 44 LYS HZ3 H 3.234 -8.817 8.766 1.00 . A A . 44 LYS HZ3 1 1
18 16217 1 1 44 LYS N N 8.047 -7.090 3.734 1.00 . A A . 44 LYS N 1 1
18 16218 1 1 44 LYS NZ N 3.805 -9.621 9.100 1.00 . A A . 44 LYS NZ 1 1
18 16219 1 1 44 LYS O O 9.838 -9.030 6.113 1.00 . A A . 44 LYS O 1 1
18 16220 1 1 45 GLU C C 11.328 -10.604 4.285 1.00 . A A . 45 GLU C 1 1
18 16221 1 1 45 GLU CA C 9.836 -10.951 4.202 1.00 . A A . 45 GLU CA 1 1
18 16222 1 1 45 GLU CB C 9.520 -11.656 2.882 1.00 . A A . 45 GLU CB 1 1
18 16223 1 1 45 GLU CD C 7.707 -12.841 1.585 1.00 . A A . 45 GLU CD 1 1
18 16224 1 1 45 GLU CG C 8.092 -12.215 2.935 1.00 . A A . 45 GLU CG 1 1
18 16225 1 1 45 GLU H H 8.354 -9.560 3.472 1.00 . A A . 45 GLU H 1 1
18 16226 1 1 45 GLU HA H 9.559 -11.588 5.027 1.00 . A A . 45 GLU HA 1 1
18 16227 1 1 45 GLU HB2 H 9.602 -10.950 2.067 1.00 . A A . 45 GLU HB2 1 1
18 16228 1 1 45 GLU HB3 H 10.216 -12.466 2.730 1.00 . A A . 45 GLU HB3 1 1
18 16229 1 1 45 GLU HG2 H 8.035 -12.969 3.706 1.00 . A A . 45 GLU HG2 1 1
18 16230 1 1 45 GLU HG3 H 7.404 -11.416 3.166 1.00 . A A . 45 GLU HG3 1 1
18 16231 1 1 45 GLU N N 8.991 -9.716 4.201 1.00 . A A . 45 GLU N 1 1
18 16232 1 1 45 GLU O O 12.087 -11.294 4.941 1.00 . A A . 45 GLU O 1 1
18 16233 1 1 45 GLU OE1 O 8.526 -12.824 0.677 1.00 . A A . 45 GLU OE1 1 1
18 16234 1 1 45 GLU OE2 O 6.594 -13.329 1.484 1.00 . A A . 45 GLU OE2 1 1
18 16235 1 1 46 LYS C C 13.652 -8.893 5.110 1.00 . A A . 46 LYS C 1 1
18 16236 1 1 46 LYS CA C 13.211 -9.199 3.671 1.00 . A A . 46 LYS CA 1 1
18 16237 1 1 46 LYS CB C 13.341 -7.943 2.806 1.00 . A A . 46 LYS CB 1 1
18 16238 1 1 46 LYS CD C 14.222 -9.233 0.850 1.00 . A A . 46 LYS CD 1 1
18 16239 1 1 46 LYS CE C 14.146 -9.367 -0.673 1.00 . A A . 46 LYS CE 1 1
18 16240 1 1 46 LYS CG C 13.113 -8.296 1.333 1.00 . A A . 46 LYS CG 1 1
18 16241 1 1 46 LYS H H 11.134 -9.021 3.094 1.00 . A A . 46 LYS H 1 1
18 16242 1 1 46 LYS HA H 13.809 -9.994 3.256 1.00 . A A . 46 LYS HA 1 1
18 16243 1 1 46 LYS HB2 H 12.606 -7.216 3.119 1.00 . A A . 46 LYS HB2 1 1
18 16244 1 1 46 LYS HB3 H 14.329 -7.528 2.924 1.00 . A A . 46 LYS HB3 1 1
18 16245 1 1 46 LYS HD2 H 15.184 -8.830 1.131 1.00 . A A . 46 LYS HD2 1 1
18 16246 1 1 46 LYS HD3 H 14.093 -10.206 1.300 1.00 . A A . 46 LYS HD3 1 1
18 16247 1 1 46 LYS HE2 H 13.303 -9.983 -0.953 1.00 . A A . 46 LYS HE2 1 1
18 16248 1 1 46 LYS HE3 H 14.072 -8.394 -1.132 1.00 . A A . 46 LYS HE3 1 1
18 16249 1 1 46 LYS HG2 H 12.155 -8.783 1.224 1.00 . A A . 46 LYS HG2 1 1
18 16250 1 1 46 LYS HG3 H 13.127 -7.393 0.742 1.00 . A A . 46 LYS HG3 1 1
18 16251 1 1 46 LYS HZ1 H 16.225 -9.441 -0.747 1.00 . A A . 46 LYS HZ1 1 1
18 16252 1 1 46 LYS HZ2 H 15.461 -10.116 -2.102 1.00 . A A . 46 LYS HZ2 1 1
18 16253 1 1 46 LYS HZ3 H 15.481 -10.964 -0.629 1.00 . A A . 46 LYS HZ3 1 1
18 16254 1 1 46 LYS N N 11.759 -9.559 3.624 1.00 . A A . 46 LYS N 1 1
18 16255 1 1 46 LYS NZ N 15.425 -10.021 -1.067 1.00 . A A . 46 LYS NZ 1 1
18 16256 1 1 46 LYS O O 14.589 -9.484 5.614 1.00 . A A . 46 LYS O 1 1
18 16257 1 1 47 THR C C 12.232 -6.970 7.954 1.00 . A A . 47 THR C 1 1
18 16258 1 1 47 THR CA C 13.384 -7.633 7.180 1.00 . A A . 47 THR CA 1 1
18 16259 1 1 47 THR CB C 14.549 -6.650 7.032 1.00 . A A . 47 THR CB 1 1
18 16260 1 1 47 THR CG2 C 15.163 -6.355 8.405 1.00 . A A . 47 THR CG2 1 1
18 16261 1 1 47 THR H H 12.245 -7.505 5.344 1.00 . A A . 47 THR H 1 1
18 16262 1 1 47 THR HA H 13.721 -8.516 7.698 1.00 . A A . 47 THR HA 1 1
18 16263 1 1 47 THR HB H 14.189 -5.729 6.600 1.00 . A A . 47 THR HB 1 1
18 16264 1 1 47 THR HG1 H 15.902 -6.511 5.641 1.00 . A A . 47 THR HG1 1 1
18 16265 1 1 47 THR HG21 H 14.723 -7.003 9.150 1.00 . A A . 47 THR HG21 1 1
18 16266 1 1 47 THR HG22 H 14.974 -5.325 8.669 1.00 . A A . 47 THR HG22 1 1
18 16267 1 1 47 THR HG23 H 16.229 -6.526 8.366 1.00 . A A . 47 THR HG23 1 1
18 16268 1 1 47 THR N N 12.990 -7.974 5.773 1.00 . A A . 47 THR N 1 1
18 16269 1 1 47 THR O O 12.456 -6.342 8.972 1.00 . A A . 47 THR O 1 1
18 16270 1 1 47 THR OG1 O 15.538 -7.216 6.182 1.00 . A A . 47 THR OG1 1 1
18 16271 1 1 48 GLY C C 9.986 -4.905 8.044 1.00 . A A . 48 GLY C 1 1
18 16272 1 1 48 GLY CA C 9.874 -6.424 8.193 1.00 . A A . 48 GLY CA 1 1
18 16273 1 1 48 GLY H H 10.849 -7.575 6.654 1.00 . A A . 48 GLY H 1 1
18 16274 1 1 48 GLY HA2 H 8.940 -6.766 7.767 1.00 . A A . 48 GLY HA2 1 1
18 16275 1 1 48 GLY HA3 H 9.907 -6.684 9.241 1.00 . A A . 48 GLY HA3 1 1
18 16276 1 1 48 GLY N N 11.013 -7.079 7.480 1.00 . A A . 48 GLY N 1 1
18 16277 1 1 48 GLY O O 9.704 -4.160 8.963 1.00 . A A . 48 GLY O 1 1
18 16278 1 1 49 GLN C C 9.203 -2.339 6.324 1.00 . A A . 49 GLN C 1 1
18 16279 1 1 49 GLN CA C 10.553 -2.974 6.670 1.00 . A A . 49 GLN CA 1 1
18 16280 1 1 49 GLN CB C 11.510 -2.851 5.481 1.00 . A A . 49 GLN CB 1 1
18 16281 1 1 49 GLN CD C 13.475 -2.008 6.768 1.00 . A A . 49 GLN CD 1 1
18 16282 1 1 49 GLN CG C 12.938 -3.167 5.928 1.00 . A A . 49 GLN CG 1 1
18 16283 1 1 49 GLN H H 10.632 -5.072 6.174 1.00 . A A . 49 GLN H 1 1
18 16284 1 1 49 GLN HA H 10.983 -2.501 7.538 1.00 . A A . 49 GLN HA 1 1
18 16285 1 1 49 GLN HB2 H 11.213 -3.545 4.709 1.00 . A A . 49 GLN HB2 1 1
18 16286 1 1 49 GLN HB3 H 11.472 -1.844 5.092 1.00 . A A . 49 GLN HB3 1 1
18 16287 1 1 49 GLN HE21 H 14.116 -0.982 5.193 1.00 . A A . 49 GLN HE21 1 1
18 16288 1 1 49 GLN HE22 H 14.388 -0.245 6.698 1.00 . A A . 49 GLN HE22 1 1
18 16289 1 1 49 GLN HG2 H 12.939 -4.073 6.517 1.00 . A A . 49 GLN HG2 1 1
18 16290 1 1 49 GLN HG3 H 13.566 -3.301 5.060 1.00 . A A . 49 GLN HG3 1 1
18 16291 1 1 49 GLN N N 10.406 -4.446 6.893 1.00 . A A . 49 GLN N 1 1
18 16292 1 1 49 GLN NE2 N 14.040 -0.994 6.170 1.00 . A A . 49 GLN NE2 1 1
18 16293 1 1 49 GLN O O 8.974 -1.182 6.611 1.00 . A A . 49 GLN O 1 1
18 16294 1 1 49 GLN OE1 O 13.383 -2.026 7.979 1.00 . A A . 49 GLN OE1 1 1
18 16295 1 1 50 GLU C C 7.005 -1.165 4.728 1.00 . A A . 50 GLU C 1 1
18 16296 1 1 50 GLU CA C 6.961 -2.601 5.295 1.00 . A A . 50 GLU CA 1 1
18 16297 1 1 50 GLU CB C 6.090 -2.693 6.561 1.00 . A A . 50 GLU CB 1 1
18 16298 1 1 50 GLU CD C 5.436 -1.561 8.690 1.00 . A A . 50 GLU CD 1 1
18 16299 1 1 50 GLU CG C 6.512 -1.653 7.607 1.00 . A A . 50 GLU CG 1 1
18 16300 1 1 50 GLU H H 8.563 -4.027 5.501 1.00 . A A . 50 GLU H 1 1
18 16301 1 1 50 GLU HA H 6.550 -3.264 4.545 1.00 . A A . 50 GLU HA 1 1
18 16302 1 1 50 GLU HB2 H 5.057 -2.529 6.295 1.00 . A A . 50 GLU HB2 1 1
18 16303 1 1 50 GLU HB3 H 6.196 -3.681 6.984 1.00 . A A . 50 GLU HB3 1 1
18 16304 1 1 50 GLU HG2 H 7.448 -1.952 8.055 1.00 . A A . 50 GLU HG2 1 1
18 16305 1 1 50 GLU HG3 H 6.628 -0.689 7.135 1.00 . A A . 50 GLU HG3 1 1
18 16306 1 1 50 GLU N N 8.322 -3.102 5.706 1.00 . A A . 50 GLU N 1 1
18 16307 1 1 50 GLU O O 8.060 -0.607 4.491 1.00 . A A . 50 GLU O 1 1
18 16308 1 1 50 GLU OE1 O 5.231 -2.547 9.379 1.00 . A A . 50 GLU OE1 1 1
18 16309 1 1 50 GLU OE2 O 4.835 -0.506 8.812 1.00 . A A . 50 GLU OE2 1 1
18 16310 1 1 51 TYR C C 6.288 1.835 4.961 1.00 . A A . 51 TYR C 1 1
18 16311 1 1 51 TYR CA C 5.825 0.806 3.917 1.00 . A A . 51 TYR CA 1 1
18 16312 1 1 51 TYR CB C 4.355 1.037 3.527 1.00 . A A . 51 TYR CB 1 1
18 16313 1 1 51 TYR CD1 C 5.046 3.040 2.135 1.00 . A A . 51 TYR CD1 1 1
18 16314 1 1 51 TYR CD2 C 3.049 3.198 3.502 1.00 . A A . 51 TYR CD2 1 1
18 16315 1 1 51 TYR CE1 C 4.848 4.354 1.694 1.00 . A A . 51 TYR CE1 1 1
18 16316 1 1 51 TYR CE2 C 2.852 4.512 3.061 1.00 . A A . 51 TYR CE2 1 1
18 16317 1 1 51 TYR CG C 4.146 2.460 3.040 1.00 . A A . 51 TYR CG 1 1
18 16318 1 1 51 TYR CZ C 3.751 5.090 2.157 1.00 . A A . 51 TYR CZ 1 1
18 16319 1 1 51 TYR H H 5.022 -1.059 4.660 1.00 . A A . 51 TYR H 1 1
18 16320 1 1 51 TYR HA H 6.447 0.864 3.038 1.00 . A A . 51 TYR HA 1 1
18 16321 1 1 51 TYR HB2 H 4.084 0.348 2.739 1.00 . A A . 51 TYR HB2 1 1
18 16322 1 1 51 TYR HB3 H 3.726 0.859 4.388 1.00 . A A . 51 TYR HB3 1 1
18 16323 1 1 51 TYR HD1 H 5.894 2.475 1.778 1.00 . A A . 51 TYR HD1 1 1
18 16324 1 1 51 TYR HD2 H 2.354 2.752 4.199 1.00 . A A . 51 TYR HD2 1 1
18 16325 1 1 51 TYR HE1 H 5.542 4.800 0.997 1.00 . A A . 51 TYR HE1 1 1
18 16326 1 1 51 TYR HE2 H 2.006 5.080 3.419 1.00 . A A . 51 TYR HE2 1 1
18 16327 1 1 51 TYR HH H 4.218 6.940 2.143 1.00 . A A . 51 TYR HH 1 1
18 16328 1 1 51 TYR N N 5.860 -0.581 4.483 1.00 . A A . 51 TYR N 1 1
18 16329 1 1 51 TYR O O 5.633 2.046 5.965 1.00 . A A . 51 TYR O 1 1
18 16330 1 1 51 TYR OH O 3.557 6.385 1.724 1.00 . A A . 51 TYR OH 1 1
18 16331 1 1 52 LYS C C 6.943 4.762 5.592 1.00 . A A . 52 LYS C 1 1
18 16332 1 1 52 LYS CA C 7.875 3.543 5.670 1.00 . A A . 52 LYS CA 1 1
18 16333 1 1 52 LYS CB C 9.287 3.907 5.203 1.00 . A A . 52 LYS CB 1 1
18 16334 1 1 52 LYS CD C 10.616 2.681 6.931 1.00 . A A . 52 LYS CD 1 1
18 16335 1 1 52 LYS CE C 11.675 3.749 7.221 1.00 . A A . 52 LYS CE 1 1
18 16336 1 1 52 LYS CG C 10.230 2.728 5.451 1.00 . A A . 52 LYS CG 1 1
18 16337 1 1 52 LYS H H 7.886 2.329 3.884 1.00 . A A . 52 LYS H 1 1
18 16338 1 1 52 LYS HA H 7.904 3.150 6.675 1.00 . A A . 52 LYS HA 1 1
18 16339 1 1 52 LYS HB2 H 9.268 4.139 4.148 1.00 . A A . 52 LYS HB2 1 1
18 16340 1 1 52 LYS HB3 H 9.637 4.767 5.755 1.00 . A A . 52 LYS HB3 1 1
18 16341 1 1 52 LYS HD2 H 9.741 2.867 7.537 1.00 . A A . 52 LYS HD2 1 1
18 16342 1 1 52 LYS HD3 H 11.017 1.707 7.168 1.00 . A A . 52 LYS HD3 1 1
18 16343 1 1 52 LYS HE2 H 11.642 4.523 6.466 1.00 . A A . 52 LYS HE2 1 1
18 16344 1 1 52 LYS HE3 H 11.524 4.172 8.202 1.00 . A A . 52 LYS HE3 1 1
18 16345 1 1 52 LYS HG2 H 9.733 1.808 5.179 1.00 . A A . 52 LYS HG2 1 1
18 16346 1 1 52 LYS HG3 H 11.120 2.847 4.852 1.00 . A A . 52 LYS HG3 1 1
18 16347 1 1 52 LYS HZ1 H 13.204 2.786 6.186 1.00 . A A . 52 LYS HZ1 1 1
18 16348 1 1 52 LYS HZ2 H 12.914 2.154 7.734 1.00 . A A . 52 LYS HZ2 1 1
18 16349 1 1 52 LYS HZ3 H 13.726 3.637 7.561 1.00 . A A . 52 LYS HZ3 1 1
18 16350 1 1 52 LYS N N 7.392 2.499 4.712 1.00 . A A . 52 LYS N 1 1
18 16351 1 1 52 LYS NZ N 12.978 3.027 7.172 1.00 . A A . 52 LYS NZ 1 1
18 16352 1 1 52 LYS O O 6.416 5.053 4.536 1.00 . A A . 52 LYS O 1 1
18 16353 1 1 53 PRO C C 6.565 7.865 6.191 1.00 . A A . 53 PRO C 1 1
18 16354 1 1 53 PRO CA C 5.854 6.617 6.708 1.00 . A A . 53 PRO CA 1 1
18 16355 1 1 53 PRO CB C 5.482 6.778 8.173 1.00 . A A . 53 PRO CB 1 1
18 16356 1 1 53 PRO CD C 7.319 5.181 8.033 1.00 . A A . 53 PRO CD 1 1
18 16357 1 1 53 PRO CG C 6.608 6.156 8.944 1.00 . A A . 53 PRO CG 1 1
18 16358 1 1 53 PRO HA H 4.979 6.421 6.122 1.00 . A A . 53 PRO HA 1 1
18 16359 1 1 53 PRO HB2 H 5.388 7.827 8.419 1.00 . A A . 53 PRO HB2 1 1
18 16360 1 1 53 PRO HB3 H 4.560 6.259 8.383 1.00 . A A . 53 PRO HB3 1 1
18 16361 1 1 53 PRO HD2 H 8.384 5.373 8.035 1.00 . A A . 53 PRO HD2 1 1
18 16362 1 1 53 PRO HD3 H 7.115 4.164 8.333 1.00 . A A . 53 PRO HD3 1 1
18 16363 1 1 53 PRO HG2 H 7.296 6.925 9.267 1.00 . A A . 53 PRO HG2 1 1
18 16364 1 1 53 PRO HG3 H 6.217 5.630 9.801 1.00 . A A . 53 PRO HG3 1 1
18 16365 1 1 53 PRO N N 6.750 5.439 6.703 1.00 . A A . 53 PRO N 1 1
18 16366 1 1 53 PRO O O 6.079 8.531 5.295 1.00 . A A . 53 PRO O 1 1
18 16367 1 1 54 GLY C C 9.189 9.114 4.951 1.00 . A A . 54 GLY C 1 1
18 16368 1 1 54 GLY CA C 8.442 9.396 6.257 1.00 . A A . 54 GLY CA 1 1
18 16369 1 1 54 GLY H H 8.089 7.634 7.450 1.00 . A A . 54 GLY H 1 1
18 16370 1 1 54 GLY HA2 H 7.739 10.205 6.098 1.00 . A A . 54 GLY HA2 1 1
18 16371 1 1 54 GLY HA3 H 9.149 9.702 7.015 1.00 . A A . 54 GLY HA3 1 1
18 16372 1 1 54 GLY N N 7.710 8.188 6.737 1.00 . A A . 54 GLY N 1 1
18 16373 1 1 54 GLY O O 9.880 9.975 4.444 1.00 . A A . 54 GLY O 1 1
18 16374 1 1 55 ASN C C 11.271 7.937 3.195 1.00 . A A . 55 ASN C 1 1
18 16375 1 1 55 ASN CA C 9.764 7.614 3.100 1.00 . A A . 55 ASN CA 1 1
18 16376 1 1 55 ASN CB C 9.100 8.506 2.046 1.00 . A A . 55 ASN CB 1 1
18 16377 1 1 55 ASN CG C 7.777 7.878 1.601 1.00 . A A . 55 ASN CG 1 1
18 16378 1 1 55 ASN H H 8.482 7.246 4.804 1.00 . A A . 55 ASN H 1 1
18 16379 1 1 55 ASN HA H 9.620 6.578 2.840 1.00 . A A . 55 ASN HA 1 1
18 16380 1 1 55 ASN HB2 H 8.911 9.483 2.469 1.00 . A A . 55 ASN HB2 1 1
18 16381 1 1 55 ASN HB3 H 9.755 8.603 1.192 1.00 . A A . 55 ASN HB3 1 1
18 16382 1 1 55 ASN HD21 H 8.647 6.317 0.732 1.00 . A A . 55 ASN HD21 1 1
18 16383 1 1 55 ASN HD22 H 6.946 6.344 0.649 1.00 . A A . 55 ASN HD22 1 1
18 16384 1 1 55 ASN N N 9.056 7.929 4.388 1.00 . A A . 55 ASN N 1 1
18 16385 1 1 55 ASN ND2 N 7.792 6.753 0.939 1.00 . A A . 55 ASN ND2 1 1
18 16386 1 1 55 ASN O O 11.665 9.076 3.041 1.00 . A A . 55 ASN O 1 1
18 16387 1 1 55 ASN OD1 O 6.720 8.419 1.856 1.00 . A A . 55 ASN OD1 1 1
18 16388 1 1 56 PRO C C 14.177 7.728 2.235 1.00 . A A . 56 PRO C 1 1
18 16389 1 1 56 PRO CA C 13.544 7.137 3.524 1.00 . A A . 56 PRO CA 1 1
18 16390 1 1 56 PRO CB C 14.102 5.755 3.872 1.00 . A A . 56 PRO CB 1 1
18 16391 1 1 56 PRO CD C 11.729 5.500 3.602 1.00 . A A . 56 PRO CD 1 1
18 16392 1 1 56 PRO CG C 13.049 4.788 3.445 1.00 . A A . 56 PRO CG 1 1
18 16393 1 1 56 PRO HA H 13.746 7.804 4.347 1.00 . A A . 56 PRO HA 1 1
18 16394 1 1 56 PRO HB2 H 15.022 5.577 3.332 1.00 . A A . 56 PRO HB2 1 1
18 16395 1 1 56 PRO HB3 H 14.268 5.674 4.936 1.00 . A A . 56 PRO HB3 1 1
18 16396 1 1 56 PRO HD2 H 11.035 5.180 2.837 1.00 . A A . 56 PRO HD2 1 1
18 16397 1 1 56 PRO HD3 H 11.321 5.334 4.587 1.00 . A A . 56 PRO HD3 1 1
18 16398 1 1 56 PRO HG2 H 13.205 4.500 2.418 1.00 . A A . 56 PRO HG2 1 1
18 16399 1 1 56 PRO HG3 H 13.068 3.917 4.080 1.00 . A A . 56 PRO HG3 1 1
18 16400 1 1 56 PRO N N 12.079 6.920 3.430 1.00 . A A . 56 PRO N 1 1
18 16401 1 1 56 PRO O O 15.128 8.478 2.353 1.00 . A A . 56 PRO O 1 1
18 16402 1 1 57 PRO C C 13.935 9.520 -0.255 1.00 . A A . 57 PRO C 1 1
18 16403 1 1 57 PRO CA C 14.262 8.026 -0.179 1.00 . A A . 57 PRO CA 1 1
18 16404 1 1 57 PRO CB C 13.604 7.273 -1.329 1.00 . A A . 57 PRO CB 1 1
18 16405 1 1 57 PRO CD C 12.540 6.524 0.687 1.00 . A A . 57 PRO CD 1 1
18 16406 1 1 57 PRO CG C 12.311 6.791 -0.772 1.00 . A A . 57 PRO CG 1 1
18 16407 1 1 57 PRO HA H 15.326 7.865 -0.193 1.00 . A A . 57 PRO HA 1 1
18 16408 1 1 57 PRO HB2 H 13.434 7.939 -2.163 1.00 . A A . 57 PRO HB2 1 1
18 16409 1 1 57 PRO HB3 H 14.213 6.435 -1.631 1.00 . A A . 57 PRO HB3 1 1
18 16410 1 1 57 PRO HD2 H 11.649 6.750 1.232 1.00 . A A . 57 PRO HD2 1 1
18 16411 1 1 57 PRO HD3 H 12.830 5.500 0.834 1.00 . A A . 57 PRO HD3 1 1
18 16412 1 1 57 PRO HG2 H 11.551 7.550 -0.897 1.00 . A A . 57 PRO HG2 1 1
18 16413 1 1 57 PRO HG3 H 12.008 5.882 -1.263 1.00 . A A . 57 PRO HG3 1 1
18 16414 1 1 57 PRO N N 13.659 7.426 1.042 1.00 . A A . 57 PRO N 1 1
18 16415 1 1 57 PRO O O 12.761 9.846 -0.322 1.00 . A A . 57 PRO O 1 1
18 16416 1 1 57 PRO OXT O 14.863 10.312 -0.244 1.00 . A A . 57 PRO OXT 1 1
19 16417 1 1 1 ASP C C 15.153 -0.024 -3.121 1.00 . A A . 1 ASP C 1 1
19 16418 1 1 1 ASP CA C 16.196 -0.382 -4.184 1.00 . A A . 1 ASP CA 1 1
19 16419 1 1 1 ASP CB C 17.034 -1.577 -3.730 1.00 . A A . 1 ASP CB 1 1
19 16420 1 1 1 ASP CG C 16.231 -2.865 -3.915 1.00 . A A . 1 ASP CG 1 1
19 16421 1 1 1 ASP H1 H 17.734 0.839 -3.483 1.00 . A A . 1 ASP H1 1 1
19 16422 1 1 1 ASP H2 H 16.658 1.620 -4.539 1.00 . A A . 1 ASP H2 1 1
19 16423 1 1 1 ASP HA H 15.716 -0.605 -5.124 1.00 . A A . 1 ASP HA 1 1
19 16424 1 1 1 ASP HB2 H 17.938 -1.627 -4.319 1.00 . A A . 1 ASP HB2 1 1
19 16425 1 1 1 ASP HB3 H 17.290 -1.461 -2.687 1.00 . A A . 1 ASP HB3 1 1
19 16426 1 1 1 ASP N N 17.172 0.735 -4.350 1.00 . A A . 1 ASP N 1 1
19 16427 1 1 1 ASP O O 13.977 -0.288 -3.279 1.00 . A A . 1 ASP O 1 1
19 16428 1 1 1 ASP OD1 O 15.156 -2.957 -3.345 1.00 . A A . 1 ASP OD1 1 1
19 16429 1 1 1 ASP OD2 O 16.704 -3.739 -4.623 1.00 . A A . 1 ASP OD2 1 1
19 16430 1 1 2 SER C C 13.637 2.022 -1.449 1.00 . A A . 2 SER C 1 1
19 16431 1 1 2 SER CA C 14.613 0.944 -0.957 1.00 . A A . 2 SER CA 1 1
19 16432 1 1 2 SER CB C 15.477 1.489 0.182 1.00 . A A . 2 SER CB 1 1
19 16433 1 1 2 SER H H 16.530 0.767 -1.931 1.00 . A A . 2 SER H 1 1
19 16434 1 1 2 SER HA H 14.072 0.074 -0.620 1.00 . A A . 2 SER HA 1 1
19 16435 1 1 2 SER HB2 H 14.868 1.644 1.056 1.00 . A A . 2 SER HB2 1 1
19 16436 1 1 2 SER HB3 H 16.259 0.776 0.412 1.00 . A A . 2 SER HB3 1 1
19 16437 1 1 2 SER HG H 16.588 3.053 0.508 1.00 . A A . 2 SER HG 1 1
19 16438 1 1 2 SER N N 15.576 0.569 -2.036 1.00 . A A . 2 SER N 1 1
19 16439 1 1 2 SER O O 12.466 2.003 -1.122 1.00 . A A . 2 SER O 1 1
19 16440 1 1 2 SER OG O 16.049 2.728 -0.217 1.00 . A A . 2 SER OG 1 1
19 16441 1 1 3 LEU C C 12.148 3.545 -3.648 1.00 . A A . 3 LEU C 1 1
19 16442 1 1 3 LEU CA C 13.232 4.076 -2.703 1.00 . A A . 3 LEU CA 1 1
19 16443 1 1 3 LEU CB C 14.163 5.023 -3.463 1.00 . A A . 3 LEU CB 1 1
19 16444 1 1 3 LEU CD1 C 12.974 7.106 -2.773 1.00 . A A . 3 LEU CD1 1 1
19 16445 1 1 3 LEU CD2 C 14.244 7.048 -4.925 1.00 . A A . 3 LEU CD2 1 1
19 16446 1 1 3 LEU CG C 13.374 6.234 -3.965 1.00 . A A . 3 LEU CG 1 1
19 16447 1 1 3 LEU H H 15.074 2.972 -2.439 1.00 . A A . 3 LEU H 1 1
19 16448 1 1 3 LEU HA H 12.783 4.597 -1.872 1.00 . A A . 3 LEU HA 1 1
19 16449 1 1 3 LEU HB2 H 14.953 5.350 -2.809 1.00 . A A . 3 LEU HB2 1 1
19 16450 1 1 3 LEU HB3 H 14.591 4.503 -4.308 1.00 . A A . 3 LEU HB3 1 1
19 16451 1 1 3 LEU HD11 H 12.426 7.968 -3.125 1.00 . A A . 3 LEU HD11 1 1
19 16452 1 1 3 LEU HD12 H 13.862 7.432 -2.253 1.00 . A A . 3 LEU HD12 1 1
19 16453 1 1 3 LEU HD13 H 12.352 6.534 -2.101 1.00 . A A . 3 LEU HD13 1 1
19 16454 1 1 3 LEU HD21 H 15.033 7.534 -4.371 1.00 . A A . 3 LEU HD21 1 1
19 16455 1 1 3 LEU HD22 H 13.638 7.794 -5.417 1.00 . A A . 3 LEU HD22 1 1
19 16456 1 1 3 LEU HD23 H 14.676 6.390 -5.664 1.00 . A A . 3 LEU HD23 1 1
19 16457 1 1 3 LEU HG H 12.484 5.897 -4.478 1.00 . A A . 3 LEU HG 1 1
19 16458 1 1 3 LEU N N 14.121 2.973 -2.208 1.00 . A A . 3 LEU N 1 1
19 16459 1 1 3 LEU O O 10.971 3.777 -3.447 1.00 . A A . 3 LEU O 1 1
19 16460 1 1 4 VAL C C 10.534 1.402 -4.978 1.00 . A A . 4 VAL C 1 1
19 16461 1 1 4 VAL CA C 11.538 2.331 -5.669 1.00 . A A . 4 VAL CA 1 1
19 16462 1 1 4 VAL CB C 12.359 1.587 -6.733 1.00 . A A . 4 VAL CB 1 1
19 16463 1 1 4 VAL CG1 C 13.011 0.334 -6.147 1.00 . A A . 4 VAL CG1 1 1
19 16464 1 1 4 VAL CG2 C 11.442 1.180 -7.888 1.00 . A A . 4 VAL CG2 1 1
19 16465 1 1 4 VAL H H 13.500 2.703 -4.833 1.00 . A A . 4 VAL H 1 1
19 16466 1 1 4 VAL HA H 11.014 3.154 -6.131 1.00 . A A . 4 VAL HA 1 1
19 16467 1 1 4 VAL HB H 13.128 2.240 -7.098 1.00 . A A . 4 VAL HB 1 1
19 16468 1 1 4 VAL HG11 H 13.670 -0.106 -6.880 1.00 . A A . 4 VAL HG11 1 1
19 16469 1 1 4 VAL HG12 H 12.244 -0.376 -5.881 1.00 . A A . 4 VAL HG12 1 1
19 16470 1 1 4 VAL HG13 H 13.577 0.602 -5.269 1.00 . A A . 4 VAL HG13 1 1
19 16471 1 1 4 VAL HG21 H 10.491 0.853 -7.493 1.00 . A A . 4 VAL HG21 1 1
19 16472 1 1 4 VAL HG22 H 11.897 0.373 -8.442 1.00 . A A . 4 VAL HG22 1 1
19 16473 1 1 4 VAL HG23 H 11.288 2.026 -8.542 1.00 . A A . 4 VAL HG23 1 1
19 16474 1 1 4 VAL N N 12.542 2.856 -4.688 1.00 . A A . 4 VAL N 1 1
19 16475 1 1 4 VAL O O 9.346 1.463 -5.232 1.00 . A A . 4 VAL O 1 1
19 16476 1 1 5 LEU C C 9.040 0.435 -2.587 1.00 . A A . 5 LEU C 1 1
19 16477 1 1 5 LEU CA C 10.074 -0.373 -3.381 1.00 . A A . 5 LEU CA 1 1
19 16478 1 1 5 LEU CB C 10.963 -1.200 -2.444 1.00 . A A . 5 LEU CB 1 1
19 16479 1 1 5 LEU CD1 C 9.918 -3.348 -3.224 1.00 . A A . 5 LEU CD1 1 1
19 16480 1 1 5 LEU CD2 C 11.916 -2.446 -4.417 1.00 . A A . 5 LEU CD2 1 1
19 16481 1 1 5 LEU CG C 11.235 -2.588 -3.051 1.00 . A A . 5 LEU CG 1 1
19 16482 1 1 5 LEU H H 11.967 0.537 -3.915 1.00 . A A . 5 LEU H 1 1
19 16483 1 1 5 LEU HA H 9.577 -1.024 -4.085 1.00 . A A . 5 LEU HA 1 1
19 16484 1 1 5 LEU HB2 H 11.901 -0.684 -2.295 1.00 . A A . 5 LEU HB2 1 1
19 16485 1 1 5 LEU HB3 H 10.466 -1.319 -1.493 1.00 . A A . 5 LEU HB3 1 1
19 16486 1 1 5 LEU HD11 H 9.256 -3.113 -2.403 1.00 . A A . 5 LEU HD11 1 1
19 16487 1 1 5 LEU HD12 H 10.115 -4.410 -3.235 1.00 . A A . 5 LEU HD12 1 1
19 16488 1 1 5 LEU HD13 H 9.454 -3.058 -4.155 1.00 . A A . 5 LEU HD13 1 1
19 16489 1 1 5 LEU HD21 H 12.477 -3.342 -4.635 1.00 . A A . 5 LEU HD21 1 1
19 16490 1 1 5 LEU HD22 H 12.583 -1.600 -4.399 1.00 . A A . 5 LEU HD22 1 1
19 16491 1 1 5 LEU HD23 H 11.166 -2.297 -5.180 1.00 . A A . 5 LEU HD23 1 1
19 16492 1 1 5 LEU HG H 11.880 -3.145 -2.387 1.00 . A A . 5 LEU HG 1 1
19 16493 1 1 5 LEU N N 11.004 0.555 -4.101 1.00 . A A . 5 LEU N 1 1
19 16494 1 1 5 LEU O O 7.870 0.105 -2.562 1.00 . A A . 5 LEU O 1 1
19 16495 1 1 6 TYR C C 7.415 2.897 -2.119 1.00 . A A . 6 TYR C 1 1
19 16496 1 1 6 TYR CA C 8.505 2.359 -1.186 1.00 . A A . 6 TYR CA 1 1
19 16497 1 1 6 TYR CB C 9.339 3.508 -0.611 1.00 . A A . 6 TYR CB 1 1
19 16498 1 1 6 TYR CD1 C 7.804 3.993 1.332 1.00 . A A . 6 TYR CD1 1 1
19 16499 1 1 6 TYR CD2 C 8.219 5.744 -0.292 1.00 . A A . 6 TYR CD2 1 1
19 16500 1 1 6 TYR CE1 C 6.956 4.852 2.041 1.00 . A A . 6 TYR CE1 1 1
19 16501 1 1 6 TYR CE2 C 7.369 6.602 0.416 1.00 . A A . 6 TYR CE2 1 1
19 16502 1 1 6 TYR CG C 8.437 4.440 0.167 1.00 . A A . 6 TYR CG 1 1
19 16503 1 1 6 TYR CZ C 6.739 6.157 1.583 1.00 . A A . 6 TYR CZ 1 1
19 16504 1 1 6 TYR H H 10.409 1.759 -2.011 1.00 . A A . 6 TYR H 1 1
19 16505 1 1 6 TYR HA H 8.061 1.790 -0.384 1.00 . A A . 6 TYR HA 1 1
19 16506 1 1 6 TYR HB2 H 10.098 3.108 0.046 1.00 . A A . 6 TYR HB2 1 1
19 16507 1 1 6 TYR HB3 H 9.809 4.052 -1.416 1.00 . A A . 6 TYR HB3 1 1
19 16508 1 1 6 TYR HD1 H 7.972 2.986 1.685 1.00 . A A . 6 TYR HD1 1 1
19 16509 1 1 6 TYR HD2 H 8.708 6.089 -1.191 1.00 . A A . 6 TYR HD2 1 1
19 16510 1 1 6 TYR HE1 H 6.470 4.507 2.942 1.00 . A A . 6 TYR HE1 1 1
19 16511 1 1 6 TYR HE2 H 7.201 7.607 0.060 1.00 . A A . 6 TYR HE2 1 1
19 16512 1 1 6 TYR HH H 5.268 7.371 1.661 1.00 . A A . 6 TYR HH 1 1
19 16513 1 1 6 TYR N N 9.463 1.507 -1.960 1.00 . A A . 6 TYR N 1 1
19 16514 1 1 6 TYR O O 6.256 2.971 -1.758 1.00 . A A . 6 TYR O 1 1
19 16515 1 1 6 TYR OH O 5.902 7.003 2.281 1.00 . A A . 6 TYR OH 1 1
19 16516 1 1 7 ASN C C 5.703 2.762 -4.545 1.00 . A A . 7 ASN C 1 1
19 16517 1 1 7 ASN CA C 6.774 3.822 -4.269 1.00 . A A . 7 ASN CA 1 1
19 16518 1 1 7 ASN CB C 7.551 4.145 -5.550 1.00 . A A . 7 ASN CB 1 1
19 16519 1 1 7 ASN CG C 8.454 5.364 -5.326 1.00 . A A . 7 ASN CG 1 1
19 16520 1 1 7 ASN H H 8.726 3.221 -3.574 1.00 . A A . 7 ASN H 1 1
19 16521 1 1 7 ASN HA H 6.323 4.720 -3.875 1.00 . A A . 7 ASN HA 1 1
19 16522 1 1 7 ASN HB2 H 8.160 3.293 -5.822 1.00 . A A . 7 ASN HB2 1 1
19 16523 1 1 7 ASN HB3 H 6.854 4.359 -6.347 1.00 . A A . 7 ASN HB3 1 1
19 16524 1 1 7 ASN HD21 H 9.266 5.265 -7.135 1.00 . A A . 7 ASN HD21 1 1
19 16525 1 1 7 ASN HD22 H 9.832 6.530 -6.155 1.00 . A A . 7 ASN HD22 1 1
19 16526 1 1 7 ASN N N 7.784 3.283 -3.311 1.00 . A A . 7 ASN N 1 1
19 16527 1 1 7 ASN ND2 N 9.251 5.752 -6.285 1.00 . A A . 7 ASN ND2 1 1
19 16528 1 1 7 ASN O O 4.531 3.066 -4.647 1.00 . A A . 7 ASN O 1 1
19 16529 1 1 7 ASN OD1 O 8.429 5.976 -4.275 1.00 . A A . 7 ASN OD1 1 1
19 16530 1 1 8 ARG C C 4.063 0.339 -3.851 1.00 . A A . 8 ARG C 1 1
19 16531 1 1 8 ARG CA C 5.113 0.439 -4.962 1.00 . A A . 8 ARG CA 1 1
19 16532 1 1 8 ARG CB C 5.937 -0.848 -5.023 1.00 . A A . 8 ARG CB 1 1
19 16533 1 1 8 ARG CD C 5.928 -0.948 -7.512 1.00 . A A . 8 ARG CD 1 1
19 16534 1 1 8 ARG CG C 6.814 -0.825 -6.272 1.00 . A A . 8 ARG CG 1 1
19 16535 1 1 8 ARG CZ C 7.109 -2.296 -9.133 1.00 . A A . 8 ARG CZ 1 1
19 16536 1 1 8 ARG H H 7.057 1.307 -4.596 1.00 . A A . 8 ARG H 1 1
19 16537 1 1 8 ARG HA H 4.635 0.610 -5.912 1.00 . A A . 8 ARG HA 1 1
19 16538 1 1 8 ARG HB2 H 6.562 -0.916 -4.144 1.00 . A A . 8 ARG HB2 1 1
19 16539 1 1 8 ARG HB3 H 5.276 -1.699 -5.063 1.00 . A A . 8 ARG HB3 1 1
19 16540 1 1 8 ARG HD2 H 5.284 -1.813 -7.427 1.00 . A A . 8 ARG HD2 1 1
19 16541 1 1 8 ARG HD3 H 5.341 -0.053 -7.646 1.00 . A A . 8 ARG HD3 1 1
19 16542 1 1 8 ARG HE H 7.325 -0.326 -9.025 1.00 . A A . 8 ARG HE 1 1
19 16543 1 1 8 ARG HG2 H 7.363 0.105 -6.310 1.00 . A A . 8 ARG HG2 1 1
19 16544 1 1 8 ARG HG3 H 7.506 -1.652 -6.243 1.00 . A A . 8 ARG HG3 1 1
19 16545 1 1 8 ARG HH11 H 5.395 -2.373 -10.163 1.00 . A A . 8 ARG HH11 1 1
19 16546 1 1 8 ARG HH12 H 6.416 -3.766 -10.300 1.00 . A A . 8 ARG HH12 1 1
19 16547 1 1 8 ARG HH21 H 8.878 -2.490 -8.216 1.00 . A A . 8 ARG HH21 1 1
19 16548 1 1 8 ARG HH22 H 8.393 -3.830 -9.200 1.00 . A A . 8 ARG HH22 1 1
19 16549 1 1 8 ARG N N 6.104 1.522 -4.676 1.00 . A A . 8 ARG N 1 1
19 16550 1 1 8 ARG NE N 6.876 -1.110 -8.646 1.00 . A A . 8 ARG NE 1 1
19 16551 1 1 8 ARG NH1 N 6.240 -2.855 -9.928 1.00 . A A . 8 ARG NH1 1 1
19 16552 1 1 8 ARG NH2 N 8.213 -2.921 -8.825 1.00 . A A . 8 ARG NH2 1 1
19 16553 1 1 8 ARG O O 2.875 0.332 -4.122 1.00 . A A . 8 ARG O 1 1
19 16554 1 1 9 VAL C C 2.736 1.507 -1.364 1.00 . A A . 9 VAL C 1 1
19 16555 1 1 9 VAL CA C 3.477 0.172 -1.502 1.00 . A A . 9 VAL CA 1 1
19 16556 1 1 9 VAL CB C 4.272 -0.165 -0.225 1.00 . A A . 9 VAL CB 1 1
19 16557 1 1 9 VAL CG1 C 5.008 -1.492 -0.415 1.00 . A A . 9 VAL CG1 1 1
19 16558 1 1 9 VAL CG2 C 5.291 0.936 0.100 1.00 . A A . 9 VAL CG2 1 1
19 16559 1 1 9 VAL H H 5.435 0.273 -2.407 1.00 . A A . 9 VAL H 1 1
19 16560 1 1 9 VAL HA H 2.775 -0.621 -1.711 1.00 . A A . 9 VAL HA 1 1
19 16561 1 1 9 VAL HB H 3.581 -0.264 0.598 1.00 . A A . 9 VAL HB 1 1
19 16562 1 1 9 VAL HG11 H 5.889 -1.507 0.208 1.00 . A A . 9 VAL HG11 1 1
19 16563 1 1 9 VAL HG12 H 5.297 -1.600 -1.450 1.00 . A A . 9 VAL HG12 1 1
19 16564 1 1 9 VAL HG13 H 4.357 -2.308 -0.136 1.00 . A A . 9 VAL HG13 1 1
19 16565 1 1 9 VAL HG21 H 5.850 0.656 0.982 1.00 . A A . 9 VAL HG21 1 1
19 16566 1 1 9 VAL HG22 H 4.775 1.866 0.287 1.00 . A A . 9 VAL HG22 1 1
19 16567 1 1 9 VAL HG23 H 5.969 1.058 -0.726 1.00 . A A . 9 VAL HG23 1 1
19 16568 1 1 9 VAL N N 4.478 0.267 -2.607 1.00 . A A . 9 VAL N 1 1
19 16569 1 1 9 VAL O O 1.536 1.546 -1.169 1.00 . A A . 9 VAL O 1 1
19 16570 1 1 10 ALA C C 1.750 4.149 -2.465 1.00 . A A . 10 ALA C 1 1
19 16571 1 1 10 ALA CA C 2.804 3.946 -1.367 1.00 . A A . 10 ALA CA 1 1
19 16572 1 1 10 ALA CB C 3.943 4.954 -1.528 1.00 . A A . 10 ALA CB 1 1
19 16573 1 1 10 ALA H H 4.412 2.530 -1.641 1.00 . A A . 10 ALA H 1 1
19 16574 1 1 10 ALA HA H 2.352 4.062 -0.394 1.00 . A A . 10 ALA HA 1 1
19 16575 1 1 10 ALA HB1 H 4.488 5.033 -0.599 1.00 . A A . 10 ALA HB1 1 1
19 16576 1 1 10 ALA HB2 H 3.535 5.920 -1.788 1.00 . A A . 10 ALA HB2 1 1
19 16577 1 1 10 ALA HB3 H 4.610 4.623 -2.309 1.00 . A A . 10 ALA HB3 1 1
19 16578 1 1 10 ALA N N 3.448 2.598 -1.476 1.00 . A A . 10 ALA N 1 1
19 16579 1 1 10 ALA O O 0.669 4.648 -2.212 1.00 . A A . 10 ALA O 1 1
19 16580 1 1 11 VAL C C -0.203 3.212 -4.537 1.00 . A A . 11 VAL C 1 1
19 16581 1 1 11 VAL CA C 1.094 3.988 -4.809 1.00 . A A . 11 VAL CA 1 1
19 16582 1 1 11 VAL CB C 1.816 3.474 -6.069 1.00 . A A . 11 VAL CB 1 1
19 16583 1 1 11 VAL CG1 C 0.847 3.409 -7.258 1.00 . A A . 11 VAL CG1 1 1
19 16584 1 1 11 VAL CG2 C 2.961 4.430 -6.413 1.00 . A A . 11 VAL CG2 1 1
19 16585 1 1 11 VAL H H 2.952 3.405 -3.868 1.00 . A A . 11 VAL H 1 1
19 16586 1 1 11 VAL HA H 0.876 5.039 -4.922 1.00 . A A . 11 VAL HA 1 1
19 16587 1 1 11 VAL HB H 2.216 2.489 -5.878 1.00 . A A . 11 VAL HB 1 1
19 16588 1 1 11 VAL HG11 H 0.397 2.429 -7.304 1.00 . A A . 11 VAL HG11 1 1
19 16589 1 1 11 VAL HG12 H 1.386 3.601 -8.174 1.00 . A A . 11 VAL HG12 1 1
19 16590 1 1 11 VAL HG13 H 0.075 4.154 -7.133 1.00 . A A . 11 VAL HG13 1 1
19 16591 1 1 11 VAL HG21 H 3.761 3.880 -6.887 1.00 . A A . 11 VAL HG21 1 1
19 16592 1 1 11 VAL HG22 H 3.329 4.891 -5.508 1.00 . A A . 11 VAL HG22 1 1
19 16593 1 1 11 VAL HG23 H 2.602 5.195 -7.086 1.00 . A A . 11 VAL HG23 1 1
19 16594 1 1 11 VAL N N 2.067 3.787 -3.687 1.00 . A A . 11 VAL N 1 1
19 16595 1 1 11 VAL O O -1.286 3.750 -4.682 1.00 . A A . 11 VAL O 1 1
19 16596 1 1 12 GLN C C -2.154 1.886 -2.745 1.00 . A A . 12 GLN C 1 1
19 16597 1 1 12 GLN CA C -1.363 1.188 -3.856 1.00 . A A . 12 GLN CA 1 1
19 16598 1 1 12 GLN CB C -0.904 -0.206 -3.414 1.00 . A A . 12 GLN CB 1 1
19 16599 1 1 12 GLN CD C -2.781 -1.256 -4.712 1.00 . A A . 12 GLN CD 1 1
19 16600 1 1 12 GLN CG C -2.116 -1.144 -3.335 1.00 . A A . 12 GLN CG 1 1
19 16601 1 1 12 GLN H H 0.765 1.545 -4.019 1.00 . A A . 12 GLN H 1 1
19 16602 1 1 12 GLN HA H -1.964 1.112 -4.750 1.00 . A A . 12 GLN HA 1 1
19 16603 1 1 12 GLN HB2 H -0.193 -0.594 -4.130 1.00 . A A . 12 GLN HB2 1 1
19 16604 1 1 12 GLN HB3 H -0.437 -0.141 -2.443 1.00 . A A . 12 GLN HB3 1 1
19 16605 1 1 12 GLN HE21 H -4.501 -0.477 -4.098 1.00 . A A . 12 GLN HE21 1 1
19 16606 1 1 12 GLN HE22 H -4.445 -0.908 -5.739 1.00 . A A . 12 GLN HE22 1 1
19 16607 1 1 12 GLN HG2 H -1.793 -2.122 -3.011 1.00 . A A . 12 GLN HG2 1 1
19 16608 1 1 12 GLN HG3 H -2.828 -0.748 -2.627 1.00 . A A . 12 GLN HG3 1 1
19 16609 1 1 12 GLN N N -0.113 1.963 -4.137 1.00 . A A . 12 GLN N 1 1
19 16610 1 1 12 GLN NE2 N -4.012 -0.848 -4.862 1.00 . A A . 12 GLN NE2 1 1
19 16611 1 1 12 GLN O O -3.343 2.083 -2.862 1.00 . A A . 12 GLN O 1 1
19 16612 1 1 12 GLN OE1 O -2.171 -1.709 -5.660 1.00 . A A . 12 GLN OE1 1 1
19 16613 1 1 13 GLY C C -3.204 3.935 -0.989 1.00 . A A . 13 GLY C 1 1
19 16614 1 1 13 GLY CA C -2.173 2.902 -0.485 1.00 . A A . 13 GLY CA 1 1
19 16615 1 1 13 GLY H H -0.549 1.986 -1.580 1.00 . A A . 13 GLY H 1 1
19 16616 1 1 13 GLY HA2 H -2.658 2.169 0.139 1.00 . A A . 13 GLY HA2 1 1
19 16617 1 1 13 GLY HA3 H -1.428 3.446 0.080 1.00 . A A . 13 GLY HA3 1 1
19 16618 1 1 13 GLY N N -1.496 2.228 -1.655 1.00 . A A . 13 GLY N 1 1
19 16619 1 1 13 GLY O O -4.342 3.966 -0.560 1.00 . A A . 13 GLY O 1 1
19 16620 1 1 14 ASP C C -4.845 5.173 -3.262 1.00 . A A . 14 ASP C 1 1
19 16621 1 1 14 ASP CA C -3.698 5.817 -2.477 1.00 . A A . 14 ASP CA 1 1
19 16622 1 1 14 ASP CB C -2.820 6.644 -3.422 1.00 . A A . 14 ASP CB 1 1
19 16623 1 1 14 ASP CG C -1.815 7.477 -2.617 1.00 . A A . 14 ASP CG 1 1
19 16624 1 1 14 ASP H H -1.863 4.709 -2.226 1.00 . A A . 14 ASP H 1 1
19 16625 1 1 14 ASP HA H -4.092 6.449 -1.692 1.00 . A A . 14 ASP HA 1 1
19 16626 1 1 14 ASP HB2 H -2.285 5.979 -4.087 1.00 . A A . 14 ASP HB2 1 1
19 16627 1 1 14 ASP HB3 H -3.446 7.305 -4.003 1.00 . A A . 14 ASP HB3 1 1
19 16628 1 1 14 ASP N N -2.788 4.771 -1.906 1.00 . A A . 14 ASP N 1 1
19 16629 1 1 14 ASP O O -5.947 5.688 -3.286 1.00 . A A . 14 ASP O 1 1
19 16630 1 1 14 ASP OD1 O -2.067 7.721 -1.448 1.00 . A A . 14 ASP OD1 1 1
19 16631 1 1 14 ASP OD2 O -0.806 7.857 -3.188 1.00 . A A . 14 ASP OD2 1 1
19 16632 1 1 15 VAL C C -6.846 3.047 -3.789 1.00 . A A . 15 VAL C 1 1
19 16633 1 1 15 VAL CA C -5.683 3.409 -4.719 1.00 . A A . 15 VAL CA 1 1
19 16634 1 1 15 VAL CB C -5.041 2.156 -5.334 1.00 . A A . 15 VAL CB 1 1
19 16635 1 1 15 VAL CG1 C -6.091 1.349 -6.104 1.00 . A A . 15 VAL CG1 1 1
19 16636 1 1 15 VAL CG2 C -3.926 2.581 -6.293 1.00 . A A . 15 VAL CG2 1 1
19 16637 1 1 15 VAL H H -3.695 3.673 -3.898 1.00 . A A . 15 VAL H 1 1
19 16638 1 1 15 VAL HA H -6.021 4.072 -5.500 1.00 . A A . 15 VAL HA 1 1
19 16639 1 1 15 VAL HB H -4.628 1.542 -4.551 1.00 . A A . 15 VAL HB 1 1
19 16640 1 1 15 VAL HG11 H -6.725 0.824 -5.405 1.00 . A A . 15 VAL HG11 1 1
19 16641 1 1 15 VAL HG12 H -5.595 0.636 -6.746 1.00 . A A . 15 VAL HG12 1 1
19 16642 1 1 15 VAL HG13 H -6.691 2.017 -6.703 1.00 . A A . 15 VAL HG13 1 1
19 16643 1 1 15 VAL HG21 H -4.350 3.153 -7.106 1.00 . A A . 15 VAL HG21 1 1
19 16644 1 1 15 VAL HG22 H -3.437 1.703 -6.688 1.00 . A A . 15 VAL HG22 1 1
19 16645 1 1 15 VAL HG23 H -3.206 3.187 -5.764 1.00 . A A . 15 VAL HG23 1 1
19 16646 1 1 15 VAL N N -4.596 4.064 -3.920 1.00 . A A . 15 VAL N 1 1
19 16647 1 1 15 VAL O O -7.994 3.300 -4.102 1.00 . A A . 15 VAL O 1 1
19 16648 1 1 16 VAL C C -8.377 3.500 -1.309 1.00 . A A . 16 VAL C 1 1
19 16649 1 1 16 VAL CA C -7.659 2.185 -1.660 1.00 . A A . 16 VAL CA 1 1
19 16650 1 1 16 VAL CB C -6.955 1.583 -0.432 1.00 . A A . 16 VAL CB 1 1
19 16651 1 1 16 VAL CG1 C -7.945 1.423 0.729 1.00 . A A . 16 VAL CG1 1 1
19 16652 1 1 16 VAL CG2 C -6.391 0.210 -0.799 1.00 . A A . 16 VAL CG2 1 1
19 16653 1 1 16 VAL H H -5.624 2.342 -2.380 1.00 . A A . 16 VAL H 1 1
19 16654 1 1 16 VAL HA H -8.349 1.471 -2.086 1.00 . A A . 16 VAL HA 1 1
19 16655 1 1 16 VAL HB H -6.149 2.233 -0.127 1.00 . A A . 16 VAL HB 1 1
19 16656 1 1 16 VAL HG11 H -8.942 1.288 0.335 1.00 . A A . 16 VAL HG11 1 1
19 16657 1 1 16 VAL HG12 H -7.920 2.308 1.348 1.00 . A A . 16 VAL HG12 1 1
19 16658 1 1 16 VAL HG13 H -7.671 0.562 1.320 1.00 . A A . 16 VAL HG13 1 1
19 16659 1 1 16 VAL HG21 H -6.129 0.197 -1.847 1.00 . A A . 16 VAL HG21 1 1
19 16660 1 1 16 VAL HG22 H -7.136 -0.548 -0.605 1.00 . A A . 16 VAL HG22 1 1
19 16661 1 1 16 VAL HG23 H -5.511 0.012 -0.205 1.00 . A A . 16 VAL HG23 1 1
19 16662 1 1 16 VAL N N -6.560 2.504 -2.627 1.00 . A A . 16 VAL N 1 1
19 16663 1 1 16 VAL O O -9.589 3.588 -1.305 1.00 . A A . 16 VAL O 1 1
19 16664 1 1 17 ARG C C -9.026 6.397 -1.864 1.00 . A A . 17 ARG C 1 1
19 16665 1 1 17 ARG CA C -8.181 5.862 -0.703 1.00 . A A . 17 ARG CA 1 1
19 16666 1 1 17 ARG CB C -6.962 6.762 -0.472 1.00 . A A . 17 ARG CB 1 1
19 16667 1 1 17 ARG CD C -5.037 7.251 1.041 1.00 . A A . 17 ARG CD 1 1
19 16668 1 1 17 ARG CG C -6.262 6.358 0.826 1.00 . A A . 17 ARG CG 1 1
19 16669 1 1 17 ARG CZ C -5.847 9.108 2.369 1.00 . A A . 17 ARG CZ 1 1
19 16670 1 1 17 ARG H H -6.632 4.405 -1.067 1.00 . A A . 17 ARG H 1 1
19 16671 1 1 17 ARG HA H -8.770 5.805 0.198 1.00 . A A . 17 ARG HA 1 1
19 16672 1 1 17 ARG HB2 H -6.275 6.650 -1.297 1.00 . A A . 17 ARG HB2 1 1
19 16673 1 1 17 ARG HB3 H -7.273 7.790 -0.407 1.00 . A A . 17 ARG HB3 1 1
19 16674 1 1 17 ARG HD2 H -4.513 6.956 1.940 1.00 . A A . 17 ARG HD2 1 1
19 16675 1 1 17 ARG HD3 H -4.381 7.199 0.187 1.00 . A A . 17 ARG HD3 1 1
19 16676 1 1 17 ARG HE H -5.737 9.180 0.388 1.00 . A A . 17 ARG HE 1 1
19 16677 1 1 17 ARG HG2 H -6.945 6.477 1.655 1.00 . A A . 17 ARG HG2 1 1
19 16678 1 1 17 ARG HG3 H -5.948 5.327 0.762 1.00 . A A . 17 ARG HG3 1 1
19 16679 1 1 17 ARG HH11 H -3.986 9.775 2.685 1.00 . A A . 17 ARG HH11 1 1
19 16680 1 1 17 ARG HH12 H -5.112 10.058 3.970 1.00 . A A . 17 ARG HH12 1 1
19 16681 1 1 17 ARG HH21 H -7.771 8.555 2.330 1.00 . A A . 17 ARG HH21 1 1
19 16682 1 1 17 ARG HH22 H -7.253 9.367 3.770 1.00 . A A . 17 ARG HH22 1 1
19 16683 1 1 17 ARG N N -7.605 4.521 -1.036 1.00 . A A . 17 ARG N 1 1
19 16684 1 1 17 ARG NE N -5.581 8.630 1.184 1.00 . A A . 17 ARG NE 1 1
19 16685 1 1 17 ARG NH1 N -4.909 9.692 3.062 1.00 . A A . 17 ARG NH1 1 1
19 16686 1 1 17 ARG NH2 N -7.051 9.002 2.861 1.00 . A A . 17 ARG NH2 1 1
19 16687 1 1 17 ARG O O -10.071 6.986 -1.661 1.00 . A A . 17 ARG O 1 1
19 16688 1 1 18 GLU C C -10.729 6.070 -4.293 1.00 . A A . 18 GLU C 1 1
19 16689 1 1 18 GLU CA C -9.343 6.708 -4.263 1.00 . A A . 18 GLU CA 1 1
19 16690 1 1 18 GLU CB C -8.529 6.264 -5.480 1.00 . A A . 18 GLU CB 1 1
19 16691 1 1 18 GLU CD C -8.203 6.578 -7.958 1.00 . A A . 18 GLU CD 1 1
19 16692 1 1 18 GLU CG C -9.097 6.906 -6.752 1.00 . A A . 18 GLU CG 1 1
19 16693 1 1 18 GLU H H -7.725 5.731 -3.211 1.00 . A A . 18 GLU H 1 1
19 16694 1 1 18 GLU HA H -9.417 7.784 -4.239 1.00 . A A . 18 GLU HA 1 1
19 16695 1 1 18 GLU HB2 H -7.503 6.563 -5.350 1.00 . A A . 18 GLU HB2 1 1
19 16696 1 1 18 GLU HB3 H -8.579 5.189 -5.571 1.00 . A A . 18 GLU HB3 1 1
19 16697 1 1 18 GLU HG2 H -10.091 6.523 -6.930 1.00 . A A . 18 GLU HG2 1 1
19 16698 1 1 18 GLU HG3 H -9.144 7.977 -6.623 1.00 . A A . 18 GLU HG3 1 1
19 16699 1 1 18 GLU N N -8.574 6.204 -3.079 1.00 . A A . 18 GLU N 1 1
19 16700 1 1 18 GLU O O -11.722 6.722 -4.554 1.00 . A A . 18 GLU O 1 1
19 16701 1 1 18 GLU OE1 O -7.117 6.054 -7.756 1.00 . A A . 18 GLU OE1 1 1
19 16702 1 1 18 GLU OE2 O -8.621 6.862 -9.069 1.00 . A A . 18 GLU OE2 1 1
19 16703 1 1 19 LEU C C -13.051 4.692 -2.982 1.00 . A A . 19 LEU C 1 1
19 16704 1 1 19 LEU CA C -12.105 4.082 -4.024 1.00 . A A . 19 LEU CA 1 1
19 16705 1 1 19 LEU CB C -11.771 2.643 -3.654 1.00 . A A . 19 LEU CB 1 1
19 16706 1 1 19 LEU CD1 C -10.532 0.598 -4.369 1.00 . A A . 19 LEU CD1 1 1
19 16707 1 1 19 LEU CD2 C -11.942 1.845 -6.015 1.00 . A A . 19 LEU CD2 1 1
19 16708 1 1 19 LEU CG C -11.014 1.982 -4.805 1.00 . A A . 19 LEU CG 1 1
19 16709 1 1 19 LEU H H -9.964 4.308 -3.819 1.00 . A A . 19 LEU H 1 1
19 16710 1 1 19 LEU HA H -12.546 4.107 -4.998 1.00 . A A . 19 LEU HA 1 1
19 16711 1 1 19 LEU HB2 H -11.157 2.644 -2.773 1.00 . A A . 19 LEU HB2 1 1
19 16712 1 1 19 LEU HB3 H -12.683 2.098 -3.462 1.00 . A A . 19 LEU HB3 1 1
19 16713 1 1 19 LEU HD11 H -10.033 0.112 -5.195 1.00 . A A . 19 LEU HD11 1 1
19 16714 1 1 19 LEU HD12 H -11.379 0.005 -4.062 1.00 . A A . 19 LEU HD12 1 1
19 16715 1 1 19 LEU HD13 H -9.845 0.699 -3.542 1.00 . A A . 19 LEU HD13 1 1
19 16716 1 1 19 LEU HD21 H -11.638 0.995 -6.608 1.00 . A A . 19 LEU HD21 1 1
19 16717 1 1 19 LEU HD22 H -11.884 2.742 -6.615 1.00 . A A . 19 LEU HD22 1 1
19 16718 1 1 19 LEU HD23 H -12.957 1.705 -5.676 1.00 . A A . 19 LEU HD23 1 1
19 16719 1 1 19 LEU HG H -10.161 2.591 -5.070 1.00 . A A . 19 LEU HG 1 1
19 16720 1 1 19 LEU N N -10.791 4.796 -4.024 1.00 . A A . 19 LEU N 1 1
19 16721 1 1 19 LEU O O -14.232 4.854 -3.215 1.00 . A A . 19 LEU O 1 1
19 16722 1 1 20 LYS C C -13.813 7.032 -1.218 1.00 . A A . 20 LYS C 1 1
19 16723 1 1 20 LYS CA C -13.378 5.644 -0.773 1.00 . A A . 20 LYS CA 1 1
19 16724 1 1 20 LYS CB C -12.493 5.717 0.472 1.00 . A A . 20 LYS CB 1 1
19 16725 1 1 20 LYS CD C -13.523 3.635 1.421 1.00 . A A . 20 LYS CD 1 1
19 16726 1 1 20 LYS CE C -13.228 2.571 2.482 1.00 . A A . 20 LYS CE 1 1
19 16727 1 1 20 LYS CG C -12.213 4.303 0.994 1.00 . A A . 20 LYS CG 1 1
19 16728 1 1 20 LYS H H -11.585 4.906 -1.682 1.00 . A A . 20 LYS H 1 1
19 16729 1 1 20 LYS HA H -14.236 5.027 -0.585 1.00 . A A . 20 LYS HA 1 1
19 16730 1 1 20 LYS HB2 H -11.559 6.200 0.223 1.00 . A A . 20 LYS HB2 1 1
19 16731 1 1 20 LYS HB3 H -12.998 6.285 1.238 1.00 . A A . 20 LYS HB3 1 1
19 16732 1 1 20 LYS HD2 H -14.191 4.379 1.830 1.00 . A A . 20 LYS HD2 1 1
19 16733 1 1 20 LYS HD3 H -13.984 3.164 0.562 1.00 . A A . 20 LYS HD3 1 1
19 16734 1 1 20 LYS HE2 H -13.178 1.591 2.028 1.00 . A A . 20 LYS HE2 1 1
19 16735 1 1 20 LYS HE3 H -12.305 2.798 2.994 1.00 . A A . 20 LYS HE3 1 1
19 16736 1 1 20 LYS HG2 H -11.752 3.718 0.211 1.00 . A A . 20 LYS HG2 1 1
19 16737 1 1 20 LYS HG3 H -11.546 4.357 1.841 1.00 . A A . 20 LYS HG3 1 1
19 16738 1 1 20 LYS HZ1 H -14.379 3.583 3.891 1.00 . A A . 20 LYS HZ1 1 1
19 16739 1 1 20 LYS HZ2 H -14.269 1.912 4.160 1.00 . A A . 20 LYS HZ2 1 1
19 16740 1 1 20 LYS HZ3 H -15.263 2.507 2.917 1.00 . A A . 20 LYS HZ3 1 1
19 16741 1 1 20 LYS N N -12.531 5.036 -1.836 1.00 . A A . 20 LYS N 1 1
19 16742 1 1 20 LYS NZ N -14.371 2.649 3.434 1.00 . A A . 20 LYS NZ 1 1
19 16743 1 1 20 LYS O O -14.943 7.437 -1.024 1.00 . A A . 20 LYS O 1 1
19 16744 1 1 21 ALA C C -14.405 9.016 -3.336 1.00 . A A . 21 ALA C 1 1
19 16745 1 1 21 ALA CA C -13.256 9.120 -2.331 1.00 . A A . 21 ALA CA 1 1
19 16746 1 1 21 ALA CB C -11.986 9.634 -3.013 1.00 . A A . 21 ALA CB 1 1
19 16747 1 1 21 ALA H H -12.019 7.388 -1.988 1.00 . A A . 21 ALA H 1 1
19 16748 1 1 21 ALA HA H -13.525 9.765 -1.509 1.00 . A A . 21 ALA HA 1 1
19 16749 1 1 21 ALA HB1 H -12.174 10.608 -3.439 1.00 . A A . 21 ALA HB1 1 1
19 16750 1 1 21 ALA HB2 H -11.696 8.949 -3.797 1.00 . A A . 21 ALA HB2 1 1
19 16751 1 1 21 ALA HB3 H -11.190 9.706 -2.287 1.00 . A A . 21 ALA HB3 1 1
19 16752 1 1 21 ALA N N -12.916 7.754 -1.836 1.00 . A A . 21 ALA N 1 1
19 16753 1 1 21 ALA O O -15.220 9.911 -3.455 1.00 . A A . 21 ALA O 1 1
19 16754 1 1 22 LYS C C -16.766 6.977 -4.414 1.00 . A A . 22 LYS C 1 1
19 16755 1 1 22 LYS CA C -15.588 7.744 -5.042 1.00 . A A . 22 LYS CA 1 1
19 16756 1 1 22 LYS CB C -14.996 6.980 -6.236 1.00 . A A . 22 LYS CB 1 1
19 16757 1 1 22 LYS CD C -14.141 4.772 -7.032 1.00 . A A . 22 LYS CD 1 1
19 16758 1 1 22 LYS CE C -12.816 5.265 -7.619 1.00 . A A . 22 LYS CE 1 1
19 16759 1 1 22 LYS CG C -14.496 5.606 -5.798 1.00 . A A . 22 LYS CG 1 1
19 16760 1 1 22 LYS H H -13.808 7.199 -3.919 1.00 . A A . 22 LYS H 1 1
19 16761 1 1 22 LYS HA H -15.928 8.714 -5.373 1.00 . A A . 22 LYS HA 1 1
19 16762 1 1 22 LYS HB2 H -15.758 6.857 -6.992 1.00 . A A . 22 LYS HB2 1 1
19 16763 1 1 22 LYS HB3 H -14.173 7.544 -6.649 1.00 . A A . 22 LYS HB3 1 1
19 16764 1 1 22 LYS HD2 H -14.045 3.734 -6.749 1.00 . A A . 22 LYS HD2 1 1
19 16765 1 1 22 LYS HD3 H -14.920 4.874 -7.772 1.00 . A A . 22 LYS HD3 1 1
19 16766 1 1 22 LYS HE2 H -12.844 6.336 -7.762 1.00 . A A . 22 LYS HE2 1 1
19 16767 1 1 22 LYS HE3 H -11.994 4.991 -6.976 1.00 . A A . 22 LYS HE3 1 1
19 16768 1 1 22 LYS HG2 H -13.620 5.725 -5.183 1.00 . A A . 22 LYS HG2 1 1
19 16769 1 1 22 LYS HG3 H -15.268 5.103 -5.236 1.00 . A A . 22 LYS HG3 1 1
19 16770 1 1 22 LYS HZ1 H -11.882 4.949 -9.453 1.00 . A A . 22 LYS HZ1 1 1
19 16771 1 1 22 LYS HZ2 H -13.561 4.713 -9.483 1.00 . A A . 22 LYS HZ2 1 1
19 16772 1 1 22 LYS HZ3 H -12.554 3.547 -8.766 1.00 . A A . 22 LYS HZ3 1 1
19 16773 1 1 22 LYS N N -14.477 7.916 -4.051 1.00 . A A . 22 LYS N 1 1
19 16774 1 1 22 LYS NZ N -12.694 4.566 -8.929 1.00 . A A . 22 LYS NZ 1 1
19 16775 1 1 22 LYS O O -17.594 6.432 -5.115 1.00 . A A . 22 LYS O 1 1
19 16776 1 1 23 LYS C C -18.027 4.741 -2.840 1.00 . A A . 23 LYS C 1 1
19 16777 1 1 23 LYS CA C -17.965 6.204 -2.403 1.00 . A A . 23 LYS CA 1 1
19 16778 1 1 23 LYS CB C -19.248 6.923 -2.813 1.00 . A A . 23 LYS CB 1 1
19 16779 1 1 23 LYS CD C -20.568 9.040 -2.610 1.00 . A A . 23 LYS CD 1 1
19 16780 1 1 23 LYS CE C -21.796 8.321 -2.031 1.00 . A A . 23 LYS CE 1 1
19 16781 1 1 23 LYS CG C -19.289 8.315 -2.178 1.00 . A A . 23 LYS CG 1 1
19 16782 1 1 23 LYS H H -16.155 7.374 -2.556 1.00 . A A . 23 LYS H 1 1
19 16783 1 1 23 LYS HA H -17.841 6.266 -1.334 1.00 . A A . 23 LYS HA 1 1
19 16784 1 1 23 LYS HB2 H -19.271 7.009 -3.883 1.00 . A A . 23 LYS HB2 1 1
19 16785 1 1 23 LYS HB3 H -20.101 6.352 -2.479 1.00 . A A . 23 LYS HB3 1 1
19 16786 1 1 23 LYS HD2 H -20.543 10.057 -2.246 1.00 . A A . 23 LYS HD2 1 1
19 16787 1 1 23 LYS HD3 H -20.631 9.047 -3.688 1.00 . A A . 23 LYS HD3 1 1
19 16788 1 1 23 LYS HE2 H -21.491 7.462 -1.449 1.00 . A A . 23 LYS HE2 1 1
19 16789 1 1 23 LYS HE3 H -22.374 8.999 -1.423 1.00 . A A . 23 LYS HE3 1 1
19 16790 1 1 23 LYS HG2 H -19.277 8.219 -1.102 1.00 . A A . 23 LYS HG2 1 1
19 16791 1 1 23 LYS HG3 H -18.429 8.884 -2.498 1.00 . A A . 23 LYS HG3 1 1
19 16792 1 1 23 LYS HZ1 H -23.572 7.678 -2.911 1.00 . A A . 23 LYS HZ1 1 1
19 16793 1 1 23 LYS HZ2 H -22.177 7.032 -3.624 1.00 . A A . 23 LYS HZ2 1 1
19 16794 1 1 23 LYS HZ3 H -22.614 8.646 -3.927 1.00 . A A . 23 LYS HZ3 1 1
19 16795 1 1 23 LYS N N -16.841 6.930 -3.097 1.00 . A A . 23 LYS N 1 1
19 16796 1 1 23 LYS NZ N -22.599 7.887 -3.213 1.00 . A A . 23 LYS NZ 1 1
19 16797 1 1 23 LYS O O -19.063 4.107 -2.768 1.00 . A A . 23 LYS O 1 1
19 16798 1 1 24 ALA C C -17.324 1.850 -2.582 1.00 . A A . 24 ALA C 1 1
19 16799 1 1 24 ALA CA C -16.909 2.778 -3.736 1.00 . A A . 24 ALA CA 1 1
19 16800 1 1 24 ALA CB C -15.460 2.501 -4.140 1.00 . A A . 24 ALA CB 1 1
19 16801 1 1 24 ALA H H -16.121 4.750 -3.338 1.00 . A A . 24 ALA H 1 1
19 16802 1 1 24 ALA HA H -17.560 2.639 -4.583 1.00 . A A . 24 ALA HA 1 1
19 16803 1 1 24 ALA HB1 H -15.359 1.466 -4.431 1.00 . A A . 24 ALA HB1 1 1
19 16804 1 1 24 ALA HB2 H -14.808 2.703 -3.304 1.00 . A A . 24 ALA HB2 1 1
19 16805 1 1 24 ALA HB3 H -15.189 3.136 -4.970 1.00 . A A . 24 ALA HB3 1 1
19 16806 1 1 24 ALA N N -16.930 4.207 -3.289 1.00 . A A . 24 ALA N 1 1
19 16807 1 1 24 ALA O O -17.105 2.168 -1.430 1.00 . A A . 24 ALA O 1 1
19 16808 1 1 25 PRO C C -17.150 -0.848 -1.166 1.00 . A A . 25 PRO C 1 1
19 16809 1 1 25 PRO CA C -18.353 -0.247 -1.889 1.00 . A A . 25 PRO CA 1 1
19 16810 1 1 25 PRO CB C -19.095 -1.318 -2.691 1.00 . A A . 25 PRO CB 1 1
19 16811 1 1 25 PRO CD C -18.215 0.238 -4.282 1.00 . A A . 25 PRO CD 1 1
19 16812 1 1 25 PRO CG C -18.531 -1.216 -4.070 1.00 . A A . 25 PRO CG 1 1
19 16813 1 1 25 PRO HA H -19.025 0.218 -1.187 1.00 . A A . 25 PRO HA 1 1
19 16814 1 1 25 PRO HB2 H -18.903 -2.298 -2.275 1.00 . A A . 25 PRO HB2 1 1
19 16815 1 1 25 PRO HB3 H -20.154 -1.114 -2.708 1.00 . A A . 25 PRO HB3 1 1
19 16816 1 1 25 PRO HD2 H -17.357 0.350 -4.931 1.00 . A A . 25 PRO HD2 1 1
19 16817 1 1 25 PRO HD3 H -19.070 0.761 -4.681 1.00 . A A . 25 PRO HD3 1 1
19 16818 1 1 25 PRO HG2 H -17.630 -1.812 -4.148 1.00 . A A . 25 PRO HG2 1 1
19 16819 1 1 25 PRO HG3 H -19.259 -1.541 -4.796 1.00 . A A . 25 PRO HG3 1 1
19 16820 1 1 25 PRO N N -17.912 0.723 -2.925 1.00 . A A . 25 PRO N 1 1
19 16821 1 1 25 PRO O O -16.044 -0.845 -1.672 1.00 . A A . 25 PRO O 1 1
19 16822 1 1 26 LYS C C -15.567 -3.081 -0.081 1.00 . A A . 26 LYS C 1 1
19 16823 1 1 26 LYS CA C -16.244 -2.006 0.780 1.00 . A A . 26 LYS CA 1 1
19 16824 1 1 26 LYS CB C -16.901 -2.633 2.013 1.00 . A A . 26 LYS CB 1 1
19 16825 1 1 26 LYS CD C -18.175 -2.153 4.116 1.00 . A A . 26 LYS CD 1 1
19 16826 1 1 26 LYS CE C -18.790 -1.043 4.972 1.00 . A A . 26 LYS CE 1 1
19 16827 1 1 26 LYS CG C -17.517 -1.532 2.881 1.00 . A A . 26 LYS CG 1 1
19 16828 1 1 26 LYS H H -18.271 -1.377 0.384 1.00 . A A . 26 LYS H 1 1
19 16829 1 1 26 LYS HA H -15.528 -1.256 1.081 1.00 . A A . 26 LYS HA 1 1
19 16830 1 1 26 LYS HB2 H -17.674 -3.319 1.697 1.00 . A A . 26 LYS HB2 1 1
19 16831 1 1 26 LYS HB3 H -16.156 -3.166 2.586 1.00 . A A . 26 LYS HB3 1 1
19 16832 1 1 26 LYS HD2 H -18.947 -2.843 3.806 1.00 . A A . 26 LYS HD2 1 1
19 16833 1 1 26 LYS HD3 H -17.432 -2.680 4.695 1.00 . A A . 26 LYS HD3 1 1
19 16834 1 1 26 LYS HE2 H -18.017 -0.389 5.350 1.00 . A A . 26 LYS HE2 1 1
19 16835 1 1 26 LYS HE3 H -19.511 -0.482 4.397 1.00 . A A . 26 LYS HE3 1 1
19 16836 1 1 26 LYS HG2 H -16.743 -0.846 3.194 1.00 . A A . 26 LYS HG2 1 1
19 16837 1 1 26 LYS HG3 H -18.262 -0.997 2.313 1.00 . A A . 26 LYS HG3 1 1
19 16838 1 1 26 LYS HZ1 H -18.773 -2.297 6.631 1.00 . A A . 26 LYS HZ1 1 1
19 16839 1 1 26 LYS HZ2 H -20.193 -2.392 5.709 1.00 . A A . 26 LYS HZ2 1 1
19 16840 1 1 26 LYS HZ3 H -19.924 -1.050 6.716 1.00 . A A . 26 LYS HZ3 1 1
19 16841 1 1 26 LYS N N -17.366 -1.379 0.011 1.00 . A A . 26 LYS N 1 1
19 16842 1 1 26 LYS NZ N -19.471 -1.749 6.091 1.00 . A A . 26 LYS NZ 1 1
19 16843 1 1 26 LYS O O -14.397 -3.367 0.070 1.00 . A A . 26 LYS O 1 1
19 16844 1 1 27 GLU C C -14.558 -4.145 -2.683 1.00 . A A . 27 GLU C 1 1
19 16845 1 1 27 GLU CA C -15.732 -4.719 -1.883 1.00 . A A . 27 GLU CA 1 1
19 16846 1 1 27 GLU CB C -16.873 -5.105 -2.825 1.00 . A A . 27 GLU CB 1 1
19 16847 1 1 27 GLU CD C -16.279 -7.545 -2.919 1.00 . A A . 27 GLU CD 1 1
19 16848 1 1 27 GLU CG C -16.415 -6.248 -3.729 1.00 . A A . 27 GLU CG 1 1
19 16849 1 1 27 GLU H H -17.249 -3.406 -1.090 1.00 . A A . 27 GLU H 1 1
19 16850 1 1 27 GLU HA H -15.418 -5.577 -1.314 1.00 . A A . 27 GLU HA 1 1
19 16851 1 1 27 GLU HB2 H -17.728 -5.421 -2.245 1.00 . A A . 27 GLU HB2 1 1
19 16852 1 1 27 GLU HB3 H -17.143 -4.254 -3.432 1.00 . A A . 27 GLU HB3 1 1
19 16853 1 1 27 GLU HG2 H -17.133 -6.391 -4.523 1.00 . A A . 27 GLU HG2 1 1
19 16854 1 1 27 GLU HG3 H -15.456 -5.995 -4.151 1.00 . A A . 27 GLU HG3 1 1
19 16855 1 1 27 GLU N N -16.309 -3.665 -0.991 1.00 . A A . 27 GLU N 1 1
19 16856 1 1 27 GLU O O -13.546 -4.796 -2.864 1.00 . A A . 27 GLU O 1 1
19 16857 1 1 27 GLU OE1 O -16.836 -7.615 -1.833 1.00 . A A . 27 GLU OE1 1 1
19 16858 1 1 27 GLU OE2 O -15.621 -8.451 -3.402 1.00 . A A . 27 GLU OE2 1 1
19 16859 1 1 28 ASP C C -12.397 -1.988 -2.993 1.00 . A A . 28 ASP C 1 1
19 16860 1 1 28 ASP CA C -13.565 -2.304 -3.924 1.00 . A A . 28 ASP CA 1 1
19 16861 1 1 28 ASP CB C -14.142 -1.006 -4.501 1.00 . A A . 28 ASP CB 1 1
19 16862 1 1 28 ASP CG C -14.962 -1.301 -5.766 1.00 . A A . 28 ASP CG 1 1
19 16863 1 1 28 ASP H H -15.505 -2.418 -2.981 1.00 . A A . 28 ASP H 1 1
19 16864 1 1 28 ASP HA H -13.248 -2.955 -4.723 1.00 . A A . 28 ASP HA 1 1
19 16865 1 1 28 ASP HB2 H -14.784 -0.546 -3.762 1.00 . A A . 28 ASP HB2 1 1
19 16866 1 1 28 ASP HB3 H -13.333 -0.328 -4.741 1.00 . A A . 28 ASP HB3 1 1
19 16867 1 1 28 ASP N N -14.682 -2.926 -3.150 1.00 . A A . 28 ASP N 1 1
19 16868 1 1 28 ASP O O -11.252 -2.259 -3.302 1.00 . A A . 28 ASP O 1 1
19 16869 1 1 28 ASP OD1 O -14.840 -2.395 -6.297 1.00 . A A . 28 ASP OD1 1 1
19 16870 1 1 28 ASP OD2 O -15.694 -0.422 -6.188 1.00 . A A . 28 ASP OD2 1 1
19 16871 1 1 29 VAL C C -10.971 -2.351 -0.337 1.00 . A A . 29 VAL C 1 1
19 16872 1 1 29 VAL CA C -11.597 -1.068 -0.893 1.00 . A A . 29 VAL CA 1 1
19 16873 1 1 29 VAL CB C -12.284 -0.264 0.219 1.00 . A A . 29 VAL CB 1 1
19 16874 1 1 29 VAL CG1 C -11.258 0.141 1.283 1.00 . A A . 29 VAL CG1 1 1
19 16875 1 1 29 VAL CG2 C -12.922 0.996 -0.380 1.00 . A A . 29 VAL CG2 1 1
19 16876 1 1 29 VAL H H -13.617 -1.205 -1.638 1.00 . A A . 29 VAL H 1 1
19 16877 1 1 29 VAL HA H -10.846 -0.462 -1.375 1.00 . A A . 29 VAL HA 1 1
19 16878 1 1 29 VAL HB H -13.052 -0.872 0.676 1.00 . A A . 29 VAL HB 1 1
19 16879 1 1 29 VAL HG11 H -11.736 0.167 2.251 1.00 . A A . 29 VAL HG11 1 1
19 16880 1 1 29 VAL HG12 H -10.867 1.120 1.049 1.00 . A A . 29 VAL HG12 1 1
19 16881 1 1 29 VAL HG13 H -10.450 -0.573 1.299 1.00 . A A . 29 VAL HG13 1 1
19 16882 1 1 29 VAL HG21 H -13.094 0.848 -1.436 1.00 . A A . 29 VAL HG21 1 1
19 16883 1 1 29 VAL HG22 H -12.261 1.838 -0.239 1.00 . A A . 29 VAL HG22 1 1
19 16884 1 1 29 VAL HG23 H -13.863 1.192 0.113 1.00 . A A . 29 VAL HG23 1 1
19 16885 1 1 29 VAL N N -12.684 -1.412 -1.856 1.00 . A A . 29 VAL N 1 1
19 16886 1 1 29 VAL O O -9.769 -2.444 -0.172 1.00 . A A . 29 VAL O 1 1
19 16887 1 1 30 ASP C C -10.257 -5.265 -0.471 1.00 . A A . 30 ASP C 1 1
19 16888 1 1 30 ASP CA C -11.242 -4.618 0.508 1.00 . A A . 30 ASP CA 1 1
19 16889 1 1 30 ASP CB C -12.465 -5.520 0.706 1.00 . A A . 30 ASP CB 1 1
19 16890 1 1 30 ASP CG C -13.273 -5.043 1.917 1.00 . A A . 30 ASP CG 1 1
19 16891 1 1 30 ASP H H -12.746 -3.232 -0.185 1.00 . A A . 30 ASP H 1 1
19 16892 1 1 30 ASP HA H -10.763 -4.442 1.457 1.00 . A A . 30 ASP HA 1 1
19 16893 1 1 30 ASP HB2 H -13.087 -5.479 -0.178 1.00 . A A . 30 ASP HB2 1 1
19 16894 1 1 30 ASP HB3 H -12.140 -6.536 0.870 1.00 . A A . 30 ASP HB3 1 1
19 16895 1 1 30 ASP N N -11.782 -3.337 -0.045 1.00 . A A . 30 ASP N 1 1
19 16896 1 1 30 ASP O O -9.169 -5.652 -0.097 1.00 . A A . 30 ASP O 1 1
19 16897 1 1 30 ASP OD1 O -12.678 -4.476 2.820 1.00 . A A . 30 ASP OD1 1 1
19 16898 1 1 30 ASP OD2 O -14.474 -5.260 1.924 1.00 . A A . 30 ASP OD2 1 1
19 16899 1 1 31 ALA C C -8.403 -5.217 -2.818 1.00 . A A . 31 ALA C 1 1
19 16900 1 1 31 ALA CA C -9.702 -6.017 -2.712 1.00 . A A . 31 ALA CA 1 1
19 16901 1 1 31 ALA CB C -10.458 -5.999 -4.043 1.00 . A A . 31 ALA CB 1 1
19 16902 1 1 31 ALA H H -11.509 -5.069 -2.002 1.00 . A A . 31 ALA H 1 1
19 16903 1 1 31 ALA HA H -9.485 -7.032 -2.423 1.00 . A A . 31 ALA HA 1 1
19 16904 1 1 31 ALA HB1 H -10.805 -4.996 -4.246 1.00 . A A . 31 ALA HB1 1 1
19 16905 1 1 31 ALA HB2 H -11.303 -6.668 -3.986 1.00 . A A . 31 ALA HB2 1 1
19 16906 1 1 31 ALA HB3 H -9.798 -6.319 -4.836 1.00 . A A . 31 ALA HB3 1 1
19 16907 1 1 31 ALA N N -10.627 -5.388 -1.718 1.00 . A A . 31 ALA N 1 1
19 16908 1 1 31 ALA O O -7.321 -5.772 -2.818 1.00 . A A . 31 ALA O 1 1
19 16909 1 1 32 ALA C C -6.453 -3.125 -1.752 1.00 . A A . 32 ALA C 1 1
19 16910 1 1 32 ALA CA C -7.281 -3.072 -3.040 1.00 . A A . 32 ALA CA 1 1
19 16911 1 1 32 ALA CB C -7.793 -1.655 -3.302 1.00 . A A . 32 ALA CB 1 1
19 16912 1 1 32 ALA H H -9.398 -3.502 -2.922 1.00 . A A . 32 ALA H 1 1
19 16913 1 1 32 ALA HA H -6.681 -3.409 -3.875 1.00 . A A . 32 ALA HA 1 1
19 16914 1 1 32 ALA HB1 H -8.781 -1.705 -3.737 1.00 . A A . 32 ALA HB1 1 1
19 16915 1 1 32 ALA HB2 H -7.125 -1.150 -3.984 1.00 . A A . 32 ALA HB2 1 1
19 16916 1 1 32 ALA HB3 H -7.838 -1.109 -2.372 1.00 . A A . 32 ALA HB3 1 1
19 16917 1 1 32 ALA N N -8.508 -3.919 -2.919 1.00 . A A . 32 ALA N 1 1
19 16918 1 1 32 ALA O O -5.239 -3.212 -1.801 1.00 . A A . 32 ALA O 1 1
19 16919 1 1 33 VAL C C -5.650 -4.530 0.773 1.00 . A A . 33 VAL C 1 1
19 16920 1 1 33 VAL CA C -6.308 -3.149 0.669 1.00 . A A . 33 VAL CA 1 1
19 16921 1 1 33 VAL CB C -7.318 -2.828 1.805 1.00 . A A . 33 VAL CB 1 1
19 16922 1 1 33 VAL CG1 C -7.955 -4.081 2.433 1.00 . A A . 33 VAL CG1 1 1
19 16923 1 1 33 VAL CG2 C -6.587 -2.051 2.900 1.00 . A A . 33 VAL CG2 1 1
19 16924 1 1 33 VAL H H -8.065 -3.024 -0.580 1.00 . A A . 33 VAL H 1 1
19 16925 1 1 33 VAL HA H -5.533 -2.389 0.657 1.00 . A A . 33 VAL HA 1 1
19 16926 1 1 33 VAL HB H -8.101 -2.207 1.400 1.00 . A A . 33 VAL HB 1 1
19 16927 1 1 33 VAL HG11 H -8.626 -4.540 1.729 1.00 . A A . 33 VAL HG11 1 1
19 16928 1 1 33 VAL HG12 H -8.510 -3.792 3.314 1.00 . A A . 33 VAL HG12 1 1
19 16929 1 1 33 VAL HG13 H -7.183 -4.781 2.713 1.00 . A A . 33 VAL HG13 1 1
19 16930 1 1 33 VAL HG21 H -5.979 -1.281 2.450 1.00 . A A . 33 VAL HG21 1 1
19 16931 1 1 33 VAL HG22 H -5.956 -2.727 3.459 1.00 . A A . 33 VAL HG22 1 1
19 16932 1 1 33 VAL HG23 H -7.309 -1.600 3.565 1.00 . A A . 33 VAL HG23 1 1
19 16933 1 1 33 VAL N N -7.087 -3.086 -0.603 1.00 . A A . 33 VAL N 1 1
19 16934 1 1 33 VAL O O -4.504 -4.643 1.163 1.00 . A A . 33 VAL O 1 1
19 16935 1 1 34 LYS C C -4.483 -6.922 -0.488 1.00 . A A . 34 LYS C 1 1
19 16936 1 1 34 LYS CA C -5.717 -6.939 0.421 1.00 . A A . 34 LYS CA 1 1
19 16937 1 1 34 LYS CB C -6.780 -7.908 -0.105 1.00 . A A . 34 LYS CB 1 1
19 16938 1 1 34 LYS CD C -7.460 -8.910 2.090 1.00 . A A . 34 LYS CD 1 1
19 16939 1 1 34 LYS CE C -8.633 -9.129 3.052 1.00 . A A . 34 LYS CE 1 1
19 16940 1 1 34 LYS CG C -7.914 -8.034 0.920 1.00 . A A . 34 LYS CG 1 1
19 16941 1 1 34 LYS H H -7.255 -5.468 0.026 1.00 . A A . 34 LYS H 1 1
19 16942 1 1 34 LYS HA H -5.438 -7.198 1.431 1.00 . A A . 34 LYS HA 1 1
19 16943 1 1 34 LYS HB2 H -7.175 -7.537 -1.040 1.00 . A A . 34 LYS HB2 1 1
19 16944 1 1 34 LYS HB3 H -6.333 -8.878 -0.263 1.00 . A A . 34 LYS HB3 1 1
19 16945 1 1 34 LYS HD2 H -7.119 -9.863 1.714 1.00 . A A . 34 LYS HD2 1 1
19 16946 1 1 34 LYS HD3 H -6.655 -8.420 2.614 1.00 . A A . 34 LYS HD3 1 1
19 16947 1 1 34 LYS HE2 H -9.572 -8.955 2.545 1.00 . A A . 34 LYS HE2 1 1
19 16948 1 1 34 LYS HE3 H -8.603 -10.128 3.459 1.00 . A A . 34 LYS HE3 1 1
19 16949 1 1 34 LYS HG2 H -8.174 -7.054 1.289 1.00 . A A . 34 LYS HG2 1 1
19 16950 1 1 34 LYS HG3 H -8.776 -8.483 0.450 1.00 . A A . 34 LYS HG3 1 1
19 16951 1 1 34 LYS HZ1 H -9.192 -8.228 4.844 1.00 . A A . 34 LYS HZ1 1 1
19 16952 1 1 34 LYS HZ2 H -8.460 -7.171 3.738 1.00 . A A . 34 LYS HZ2 1 1
19 16953 1 1 34 LYS HZ3 H -7.513 -8.292 4.594 1.00 . A A . 34 LYS HZ3 1 1
19 16954 1 1 34 LYS N N -6.345 -5.581 0.381 1.00 . A A . 34 LYS N 1 1
19 16955 1 1 34 LYS NZ N -8.434 -8.129 4.138 1.00 . A A . 34 LYS NZ 1 1
19 16956 1 1 34 LYS O O -3.435 -7.439 -0.150 1.00 . A A . 34 LYS O 1 1
19 16957 1 1 35 GLN C C -2.373 -5.317 -1.881 1.00 . A A . 35 GLN C 1 1
19 16958 1 1 35 GLN CA C -3.441 -6.168 -2.559 1.00 . A A . 35 GLN CA 1 1
19 16959 1 1 35 GLN CB C -3.981 -5.434 -3.792 1.00 . A A . 35 GLN CB 1 1
19 16960 1 1 35 GLN CD C -3.695 -5.122 -6.252 1.00 . A A . 35 GLN CD 1 1
19 16961 1 1 35 GLN CG C -3.056 -5.688 -4.984 1.00 . A A . 35 GLN CG 1 1
19 16962 1 1 35 GLN H H -5.455 -5.850 -1.853 1.00 . A A . 35 GLN H 1 1
19 16963 1 1 35 GLN HA H -3.056 -7.139 -2.826 1.00 . A A . 35 GLN HA 1 1
19 16964 1 1 35 GLN HB2 H -4.981 -5.778 -4.020 1.00 . A A . 35 GLN HB2 1 1
19 16965 1 1 35 GLN HB3 H -4.009 -4.373 -3.588 1.00 . A A . 35 GLN HB3 1 1
19 16966 1 1 35 GLN HE21 H -4.030 -6.911 -7.042 1.00 . A A . 35 GLN HE21 1 1
19 16967 1 1 35 GLN HE22 H -4.531 -5.594 -7.988 1.00 . A A . 35 GLN HE22 1 1
19 16968 1 1 35 GLN HG2 H -2.106 -5.204 -4.811 1.00 . A A . 35 GLN HG2 1 1
19 16969 1 1 35 GLN HG3 H -2.904 -6.750 -5.102 1.00 . A A . 35 GLN HG3 1 1
19 16970 1 1 35 GLN N N -4.604 -6.283 -1.628 1.00 . A A . 35 GLN N 1 1
19 16971 1 1 35 GLN NE2 N -4.121 -5.944 -7.171 1.00 . A A . 35 GLN NE2 1 1
19 16972 1 1 35 GLN O O -1.203 -5.633 -1.876 1.00 . A A . 35 GLN O 1 1
19 16973 1 1 35 GLN OE1 O -3.816 -3.923 -6.403 1.00 . A A . 35 GLN OE1 1 1
19 16974 1 1 36 LEU C C -1.147 -4.062 0.548 1.00 . A A . 36 LEU C 1 1
19 16975 1 1 36 LEU CA C -1.874 -3.313 -0.574 1.00 . A A . 36 LEU CA 1 1
19 16976 1 1 36 LEU CB C -2.805 -2.215 -0.034 1.00 . A A . 36 LEU CB 1 1
19 16977 1 1 36 LEU CD1 C -0.788 -0.767 0.449 1.00 . A A . 36 LEU CD1 1 1
19 16978 1 1 36 LEU CD2 C -3.039 -0.143 1.328 1.00 . A A . 36 LEU CD2 1 1
19 16979 1 1 36 LEU CG C -2.113 -1.314 0.996 1.00 . A A . 36 LEU CG 1 1
19 16980 1 1 36 LEU H H -3.765 -4.034 -1.317 1.00 . A A . 36 LEU H 1 1
19 16981 1 1 36 LEU HA H -1.163 -2.886 -1.263 1.00 . A A . 36 LEU HA 1 1
19 16982 1 1 36 LEU HB2 H -3.143 -1.608 -0.858 1.00 . A A . 36 LEU HB2 1 1
19 16983 1 1 36 LEU HB3 H -3.655 -2.685 0.428 1.00 . A A . 36 LEU HB3 1 1
19 16984 1 1 36 LEU HD11 H -0.964 -0.268 -0.492 1.00 . A A . 36 LEU HD11 1 1
19 16985 1 1 36 LEU HD12 H -0.096 -1.583 0.300 1.00 . A A . 36 LEU HD12 1 1
19 16986 1 1 36 LEU HD13 H -0.370 -0.065 1.156 1.00 . A A . 36 LEU HD13 1 1
19 16987 1 1 36 LEU HD21 H -3.759 -0.453 2.072 1.00 . A A . 36 LEU HD21 1 1
19 16988 1 1 36 LEU HD22 H -3.559 0.170 0.434 1.00 . A A . 36 LEU HD22 1 1
19 16989 1 1 36 LEU HD23 H -2.456 0.681 1.713 1.00 . A A . 36 LEU HD23 1 1
19 16990 1 1 36 LEU HG H -1.934 -1.886 1.890 1.00 . A A . 36 LEU HG 1 1
19 16991 1 1 36 LEU N N -2.805 -4.237 -1.292 1.00 . A A . 36 LEU N 1 1
19 16992 1 1 36 LEU O O 0.061 -3.994 0.660 1.00 . A A . 36 LEU O 1 1
19 16993 1 1 37 LEU C C -0.177 -6.524 1.872 1.00 . A A . 37 LEU C 1 1
19 16994 1 1 37 LEU CA C -1.201 -5.555 2.467 1.00 . A A . 37 LEU CA 1 1
19 16995 1 1 37 LEU CB C -2.320 -6.302 3.188 1.00 . A A . 37 LEU CB 1 1
19 16996 1 1 37 LEU CD1 C -1.755 -5.267 5.401 1.00 . A A . 37 LEU CD1 1 1
19 16997 1 1 37 LEU CD2 C -3.348 -4.094 3.880 1.00 . A A . 37 LEU CD2 1 1
19 16998 1 1 37 LEU CG C -2.858 -5.466 4.363 1.00 . A A . 37 LEU CG 1 1
19 16999 1 1 37 LEU H H -2.839 -4.840 1.251 1.00 . A A . 37 LEU H 1 1
19 17000 1 1 37 LEU HA H -0.721 -4.880 3.147 1.00 . A A . 37 LEU HA 1 1
19 17001 1 1 37 LEU HB2 H -3.117 -6.486 2.491 1.00 . A A . 37 LEU HB2 1 1
19 17002 1 1 37 LEU HB3 H -1.942 -7.243 3.561 1.00 . A A . 37 LEU HB3 1 1
19 17003 1 1 37 LEU HD11 H -1.228 -4.351 5.191 1.00 . A A . 37 LEU HD11 1 1
19 17004 1 1 37 LEU HD12 H -1.066 -6.098 5.362 1.00 . A A . 37 LEU HD12 1 1
19 17005 1 1 37 LEU HD13 H -2.194 -5.209 6.386 1.00 . A A . 37 LEU HD13 1 1
19 17006 1 1 37 LEU HD21 H -2.595 -3.639 3.254 1.00 . A A . 37 LEU HD21 1 1
19 17007 1 1 37 LEU HD22 H -3.534 -3.459 4.734 1.00 . A A . 37 LEU HD22 1 1
19 17008 1 1 37 LEU HD23 H -4.260 -4.214 3.319 1.00 . A A . 37 LEU HD23 1 1
19 17009 1 1 37 LEU HG H -3.676 -5.994 4.822 1.00 . A A . 37 LEU HG 1 1
19 17010 1 1 37 LEU N N -1.867 -4.788 1.367 1.00 . A A . 37 LEU N 1 1
19 17011 1 1 37 LEU O O 0.894 -6.718 2.415 1.00 . A A . 37 LEU O 1 1
19 17012 1 1 38 SER C C 1.775 -7.291 -0.233 1.00 . A A . 38 SER C 1 1
19 17013 1 1 38 SER CA C 0.479 -8.046 0.087 1.00 . A A . 38 SER CA 1 1
19 17014 1 1 38 SER CB C -0.202 -8.526 -1.196 1.00 . A A . 38 SER CB 1 1
19 17015 1 1 38 SER H H -1.352 -6.921 0.313 1.00 . A A . 38 SER H 1 1
19 17016 1 1 38 SER HA H 0.684 -8.886 0.735 1.00 . A A . 38 SER HA 1 1
19 17017 1 1 38 SER HB2 H -1.158 -8.961 -0.958 1.00 . A A . 38 SER HB2 1 1
19 17018 1 1 38 SER HB3 H -0.346 -7.688 -1.862 1.00 . A A . 38 SER HB3 1 1
19 17019 1 1 38 SER HG H 0.852 -9.186 -2.693 1.00 . A A . 38 SER HG 1 1
19 17020 1 1 38 SER N N -0.490 -7.112 0.741 1.00 . A A . 38 SER N 1 1
19 17021 1 1 38 SER O O 2.860 -7.831 -0.121 1.00 . A A . 38 SER O 1 1
19 17022 1 1 38 SER OG O 0.615 -9.508 -1.820 1.00 . A A . 38 SER OG 1 1
19 17023 1 1 39 LEU C C 3.785 -5.168 0.306 1.00 . A A . 39 LEU C 1 1
19 17024 1 1 39 LEU CA C 2.897 -5.239 -0.937 1.00 . A A . 39 LEU CA 1 1
19 17025 1 1 39 LEU CB C 2.408 -3.832 -1.309 1.00 . A A . 39 LEU CB 1 1
19 17026 1 1 39 LEU CD1 C 0.965 -2.486 -2.841 1.00 . A A . 39 LEU CD1 1 1
19 17027 1 1 39 LEU CD2 C 2.263 -4.414 -3.740 1.00 . A A . 39 LEU CD2 1 1
19 17028 1 1 39 LEU CG C 1.485 -3.890 -2.531 1.00 . A A . 39 LEU CG 1 1
19 17029 1 1 39 LEU H H 0.783 -5.623 -0.693 1.00 . A A . 39 LEU H 1 1
19 17030 1 1 39 LEU HA H 3.434 -5.676 -1.762 1.00 . A A . 39 LEU HA 1 1
19 17031 1 1 39 LEU HB2 H 1.871 -3.406 -0.475 1.00 . A A . 39 LEU HB2 1 1
19 17032 1 1 39 LEU HB3 H 3.261 -3.209 -1.539 1.00 . A A . 39 LEU HB3 1 1
19 17033 1 1 39 LEU HD11 H 0.098 -2.558 -3.481 1.00 . A A . 39 LEU HD11 1 1
19 17034 1 1 39 LEU HD12 H 1.736 -1.919 -3.342 1.00 . A A . 39 LEU HD12 1 1
19 17035 1 1 39 LEU HD13 H 0.694 -1.991 -1.921 1.00 . A A . 39 LEU HD13 1 1
19 17036 1 1 39 LEU HD21 H 2.317 -5.492 -3.695 1.00 . A A . 39 LEU HD21 1 1
19 17037 1 1 39 LEU HD22 H 3.262 -4.003 -3.731 1.00 . A A . 39 LEU HD22 1 1
19 17038 1 1 39 LEU HD23 H 1.760 -4.116 -4.648 1.00 . A A . 39 LEU HD23 1 1
19 17039 1 1 39 LEU HG H 0.651 -4.539 -2.325 1.00 . A A . 39 LEU HG 1 1
19 17040 1 1 39 LEU N N 1.667 -6.037 -0.622 1.00 . A A . 39 LEU N 1 1
19 17041 1 1 39 LEU O O 4.992 -5.301 0.226 1.00 . A A . 39 LEU O 1 1
19 17042 1 1 40 LYS C C 4.681 -6.253 2.943 1.00 . A A . 40 LYS C 1 1
19 17043 1 1 40 LYS CA C 3.987 -4.912 2.714 1.00 . A A . 40 LYS CA 1 1
19 17044 1 1 40 LYS CB C 2.979 -4.651 3.835 1.00 . A A . 40 LYS CB 1 1
19 17045 1 1 40 LYS CD C 1.336 -3.017 4.772 1.00 . A A . 40 LYS CD 1 1
19 17046 1 1 40 LYS CE C 0.738 -1.615 4.617 1.00 . A A . 40 LYS CE 1 1
19 17047 1 1 40 LYS CG C 2.329 -3.280 3.638 1.00 . A A . 40 LYS CG 1 1
19 17048 1 1 40 LYS H H 2.212 -4.881 1.491 1.00 . A A . 40 LYS H 1 1
19 17049 1 1 40 LYS HA H 4.710 -4.113 2.669 1.00 . A A . 40 LYS HA 1 1
19 17050 1 1 40 LYS HB2 H 2.220 -5.417 3.818 1.00 . A A . 40 LYS HB2 1 1
19 17051 1 1 40 LYS HB3 H 3.488 -4.673 4.784 1.00 . A A . 40 LYS HB3 1 1
19 17052 1 1 40 LYS HD2 H 0.548 -3.750 4.731 1.00 . A A . 40 LYS HD2 1 1
19 17053 1 1 40 LYS HD3 H 1.844 -3.087 5.721 1.00 . A A . 40 LYS HD3 1 1
19 17054 1 1 40 LYS HE2 H 1.527 -0.876 4.570 1.00 . A A . 40 LYS HE2 1 1
19 17055 1 1 40 LYS HE3 H 0.117 -1.562 3.737 1.00 . A A . 40 LYS HE3 1 1
19 17056 1 1 40 LYS HG2 H 3.087 -2.514 3.633 1.00 . A A . 40 LYS HG2 1 1
19 17057 1 1 40 LYS HG3 H 1.797 -3.271 2.697 1.00 . A A . 40 LYS HG3 1 1
19 17058 1 1 40 LYS HZ1 H 0.530 -1.360 6.673 1.00 . A A . 40 LYS HZ1 1 1
19 17059 1 1 40 LYS HZ2 H -0.747 -2.211 5.949 1.00 . A A . 40 LYS HZ2 1 1
19 17060 1 1 40 LYS HZ3 H -0.629 -0.527 5.750 1.00 . A A . 40 LYS HZ3 1 1
19 17061 1 1 40 LYS N N 3.188 -4.973 1.456 1.00 . A A . 40 LYS N 1 1
19 17062 1 1 40 LYS NZ N -0.089 -1.413 5.839 1.00 . A A . 40 LYS NZ 1 1
19 17063 1 1 40 LYS O O 5.820 -6.311 3.353 1.00 . A A . 40 LYS O 1 1
19 17064 1 1 41 ALA C C 5.836 -8.856 2.020 1.00 . A A . 41 ALA C 1 1
19 17065 1 1 41 ALA CA C 4.586 -8.685 2.883 1.00 . A A . 41 ALA CA 1 1
19 17066 1 1 41 ALA CB C 3.498 -9.675 2.456 1.00 . A A . 41 ALA CB 1 1
19 17067 1 1 41 ALA H H 3.069 -7.243 2.347 1.00 . A A . 41 ALA H 1 1
19 17068 1 1 41 ALA HA H 4.826 -8.833 3.923 1.00 . A A . 41 ALA HA 1 1
19 17069 1 1 41 ALA HB1 H 2.525 -9.251 2.660 1.00 . A A . 41 ALA HB1 1 1
19 17070 1 1 41 ALA HB2 H 3.612 -10.595 3.008 1.00 . A A . 41 ALA HB2 1 1
19 17071 1 1 41 ALA HB3 H 3.588 -9.876 1.398 1.00 . A A . 41 ALA HB3 1 1
19 17072 1 1 41 ALA N N 3.989 -7.330 2.677 1.00 . A A . 41 ALA N 1 1
19 17073 1 1 41 ALA O O 6.828 -9.410 2.456 1.00 . A A . 41 ALA O 1 1
19 17074 1 1 42 GLU C C 8.187 -7.787 0.538 1.00 . A A . 42 GLU C 1 1
19 17075 1 1 42 GLU CA C 6.991 -8.506 -0.094 1.00 . A A . 42 GLU CA 1 1
19 17076 1 1 42 GLU CB C 6.573 -7.828 -1.400 1.00 . A A . 42 GLU CB 1 1
19 17077 1 1 42 GLU CD C 5.007 -7.986 -3.371 1.00 . A A . 42 GLU CD 1 1
19 17078 1 1 42 GLU CG C 5.450 -8.642 -2.054 1.00 . A A . 42 GLU CG 1 1
19 17079 1 1 42 GLU H H 4.987 -7.932 0.477 1.00 . A A . 42 GLU H 1 1
19 17080 1 1 42 GLU HA H 7.224 -9.544 -0.271 1.00 . A A . 42 GLU HA 1 1
19 17081 1 1 42 GLU HB2 H 6.221 -6.827 -1.189 1.00 . A A . 42 GLU HB2 1 1
19 17082 1 1 42 GLU HB3 H 7.419 -7.781 -2.069 1.00 . A A . 42 GLU HB3 1 1
19 17083 1 1 42 GLU HG2 H 5.806 -9.642 -2.256 1.00 . A A . 42 GLU HG2 1 1
19 17084 1 1 42 GLU HG3 H 4.607 -8.693 -1.381 1.00 . A A . 42 GLU HG3 1 1
19 17085 1 1 42 GLU N N 5.798 -8.380 0.801 1.00 . A A . 42 GLU N 1 1
19 17086 1 1 42 GLU O O 9.269 -8.330 0.640 1.00 . A A . 42 GLU O 1 1
19 17087 1 1 42 GLU OE1 O 5.684 -7.077 -3.827 1.00 . A A . 42 GLU OE1 1 1
19 17088 1 1 42 GLU OE2 O 3.997 -8.414 -3.906 1.00 . A A . 42 GLU OE2 1 1
19 17089 1 1 43 TYR C C 9.593 -6.553 2.871 1.00 . A A . 43 TYR C 1 1
19 17090 1 1 43 TYR CA C 9.095 -5.805 1.624 1.00 . A A . 43 TYR CA 1 1
19 17091 1 1 43 TYR CB C 8.470 -4.460 2.024 1.00 . A A . 43 TYR CB 1 1
19 17092 1 1 43 TYR CD1 C 10.813 -3.467 2.006 1.00 . A A . 43 TYR CD1 1 1
19 17093 1 1 43 TYR CD2 C 8.942 -2.090 1.307 1.00 . A A . 43 TYR CD2 1 1
19 17094 1 1 43 TYR CE1 C 11.686 -2.398 1.773 1.00 . A A . 43 TYR CE1 1 1
19 17095 1 1 43 TYR CE2 C 9.816 -1.022 1.077 1.00 . A A . 43 TYR CE2 1 1
19 17096 1 1 43 TYR CG C 9.436 -3.315 1.773 1.00 . A A . 43 TYR CG 1 1
19 17097 1 1 43 TYR CZ C 11.187 -1.175 1.309 1.00 . A A . 43 TYR CZ 1 1
19 17098 1 1 43 TYR H H 7.097 -6.166 0.888 1.00 . A A . 43 TYR H 1 1
19 17099 1 1 43 TYR HA H 9.903 -5.646 0.928 1.00 . A A . 43 TYR HA 1 1
19 17100 1 1 43 TYR HB2 H 7.574 -4.301 1.441 1.00 . A A . 43 TYR HB2 1 1
19 17101 1 1 43 TYR HB3 H 8.211 -4.485 3.074 1.00 . A A . 43 TYR HB3 1 1
19 17102 1 1 43 TYR HD1 H 11.199 -4.411 2.362 1.00 . A A . 43 TYR HD1 1 1
19 17103 1 1 43 TYR HD2 H 7.884 -1.970 1.127 1.00 . A A . 43 TYR HD2 1 1
19 17104 1 1 43 TYR HE1 H 12.745 -2.516 1.952 1.00 . A A . 43 TYR HE1 1 1
19 17105 1 1 43 TYR HE2 H 9.431 -0.078 0.718 1.00 . A A . 43 TYR HE2 1 1
19 17106 1 1 43 TYR HH H 11.683 0.656 1.520 1.00 . A A . 43 TYR HH 1 1
19 17107 1 1 43 TYR N N 7.986 -6.571 0.976 1.00 . A A . 43 TYR N 1 1
19 17108 1 1 43 TYR O O 10.776 -6.611 3.146 1.00 . A A . 43 TYR O 1 1
19 17109 1 1 43 TYR OH O 12.046 -0.119 1.083 1.00 . A A . 43 TYR OH 1 1
19 17110 1 1 44 LYS C C 9.940 -9.072 4.572 1.00 . A A . 44 LYS C 1 1
19 17111 1 1 44 LYS CA C 9.064 -7.851 4.875 1.00 . A A . 44 LYS CA 1 1
19 17112 1 1 44 LYS CB C 7.740 -8.286 5.515 1.00 . A A . 44 LYS CB 1 1
19 17113 1 1 44 LYS CD C 5.681 -7.510 6.700 1.00 . A A . 44 LYS CD 1 1
19 17114 1 1 44 LYS CE C 4.904 -6.285 7.196 1.00 . A A . 44 LYS CE 1 1
19 17115 1 1 44 LYS CG C 7.000 -7.063 6.064 1.00 . A A . 44 LYS CG 1 1
19 17116 1 1 44 LYS H H 7.737 -7.035 3.380 1.00 . A A . 44 LYS H 1 1
19 17117 1 1 44 LYS HA H 9.582 -7.186 5.541 1.00 . A A . 44 LYS HA 1 1
19 17118 1 1 44 LYS HB2 H 7.125 -8.773 4.771 1.00 . A A . 44 LYS HB2 1 1
19 17119 1 1 44 LYS HB3 H 7.940 -8.975 6.322 1.00 . A A . 44 LYS HB3 1 1
19 17120 1 1 44 LYS HD2 H 5.089 -8.039 5.967 1.00 . A A . 44 LYS HD2 1 1
19 17121 1 1 44 LYS HD3 H 5.887 -8.163 7.535 1.00 . A A . 44 LYS HD3 1 1
19 17122 1 1 44 LYS HE2 H 5.483 -5.746 7.933 1.00 . A A . 44 LYS HE2 1 1
19 17123 1 1 44 LYS HE3 H 4.652 -5.641 6.368 1.00 . A A . 44 LYS HE3 1 1
19 17124 1 1 44 LYS HG2 H 7.614 -6.585 6.815 1.00 . A A . 44 LYS HG2 1 1
19 17125 1 1 44 LYS HG3 H 6.802 -6.367 5.271 1.00 . A A . 44 LYS HG3 1 1
19 17126 1 1 44 LYS HZ1 H 3.016 -7.157 7.059 1.00 . A A . 44 LYS HZ1 1 1
19 17127 1 1 44 LYS HZ2 H 3.193 -6.095 8.369 1.00 . A A . 44 LYS HZ2 1 1
19 17128 1 1 44 LYS HZ3 H 3.901 -7.638 8.427 1.00 . A A . 44 LYS HZ3 1 1
19 17129 1 1 44 LYS N N 8.682 -7.111 3.628 1.00 . A A . 44 LYS N 1 1
19 17130 1 1 44 LYS NZ N 3.660 -6.836 7.809 1.00 . A A . 44 LYS NZ 1 1
19 17131 1 1 44 LYS O O 10.671 -9.537 5.427 1.00 . A A . 44 LYS O 1 1
19 17132 1 1 45 GLU C C 12.179 -10.531 3.238 1.00 . A A . 45 GLU C 1 1
19 17133 1 1 45 GLU CA C 10.688 -10.813 3.043 1.00 . A A . 45 GLU CA 1 1
19 17134 1 1 45 GLU CB C 10.415 -11.093 1.565 1.00 . A A . 45 GLU CB 1 1
19 17135 1 1 45 GLU CD C 8.707 -11.879 -0.099 1.00 . A A . 45 GLU CD 1 1
19 17136 1 1 45 GLU CG C 9.031 -11.725 1.395 1.00 . A A . 45 GLU CG 1 1
19 17137 1 1 45 GLU H H 9.259 -9.223 2.710 1.00 . A A . 45 GLU H 1 1
19 17138 1 1 45 GLU HA H 10.382 -11.658 3.639 1.00 . A A . 45 GLU HA 1 1
19 17139 1 1 45 GLU HB2 H 10.456 -10.167 1.012 1.00 . A A . 45 GLU HB2 1 1
19 17140 1 1 45 GLU HB3 H 11.165 -11.769 1.185 1.00 . A A . 45 GLU HB3 1 1
19 17141 1 1 45 GLU HG2 H 9.024 -12.698 1.865 1.00 . A A . 45 GLU HG2 1 1
19 17142 1 1 45 GLU HG3 H 8.288 -11.095 1.859 1.00 . A A . 45 GLU HG3 1 1
19 17143 1 1 45 GLU N N 9.864 -9.606 3.379 1.00 . A A . 45 GLU N 1 1
19 17144 1 1 45 GLU O O 12.918 -11.374 3.711 1.00 . A A . 45 GLU O 1 1
19 17145 1 1 45 GLU OE1 O 9.329 -11.199 -0.902 1.00 . A A . 45 GLU OE1 1 1
19 17146 1 1 45 GLU OE2 O 7.844 -12.680 -0.414 1.00 . A A . 45 GLU OE2 1 1
19 17147 1 1 46 LYS C C 14.478 -9.019 4.493 1.00 . A A . 46 LYS C 1 1
19 17148 1 1 46 LYS CA C 14.078 -9.035 3.015 1.00 . A A . 46 LYS CA 1 1
19 17149 1 1 46 LYS CB C 14.246 -7.642 2.403 1.00 . A A . 46 LYS CB 1 1
19 17150 1 1 46 LYS CD C 14.855 -8.520 0.141 1.00 . A A . 46 LYS CD 1 1
19 17151 1 1 46 LYS CE C 14.474 -8.519 -1.342 1.00 . A A . 46 LYS CE 1 1
19 17152 1 1 46 LYS CG C 13.852 -7.671 0.923 1.00 . A A . 46 LYS CG 1 1
19 17153 1 1 46 LYS H H 12.012 -8.702 2.479 1.00 . A A . 46 LYS H 1 1
19 17154 1 1 46 LYS HA H 14.678 -9.747 2.474 1.00 . A A . 46 LYS HA 1 1
19 17155 1 1 46 LYS HB2 H 13.614 -6.941 2.929 1.00 . A A . 46 LYS HB2 1 1
19 17156 1 1 46 LYS HB3 H 15.275 -7.333 2.492 1.00 . A A . 46 LYS HB3 1 1
19 17157 1 1 46 LYS HD2 H 15.847 -8.109 0.261 1.00 . A A . 46 LYS HD2 1 1
19 17158 1 1 46 LYS HD3 H 14.837 -9.533 0.513 1.00 . A A . 46 LYS HD3 1 1
19 17159 1 1 46 LYS HE2 H 14.091 -7.549 -1.627 1.00 . A A . 46 LYS HE2 1 1
19 17160 1 1 46 LYS HE3 H 15.327 -8.779 -1.948 1.00 . A A . 46 LYS HE3 1 1
19 17161 1 1 46 LYS HG2 H 12.864 -8.092 0.818 1.00 . A A . 46 LYS HG2 1 1
19 17162 1 1 46 LYS HG3 H 13.857 -6.664 0.531 1.00 . A A . 46 LYS HG3 1 1
19 17163 1 1 46 LYS HZ1 H 13.852 -10.500 -1.527 1.00 . A A . 46 LYS HZ1 1 1
19 17164 1 1 46 LYS HZ2 H 12.876 -9.391 -2.356 1.00 . A A . 46 LYS HZ2 1 1
19 17165 1 1 46 LYS HZ3 H 12.764 -9.517 -0.666 1.00 . A A . 46 LYS HZ3 1 1
19 17166 1 1 46 LYS N N 12.627 -9.360 2.865 1.00 . A A . 46 LYS N 1 1
19 17167 1 1 46 LYS NZ N 13.412 -9.560 -1.482 1.00 . A A . 46 LYS NZ 1 1
19 17168 1 1 46 LYS O O 15.382 -9.722 4.903 1.00 . A A . 46 LYS O 1 1
19 17169 1 1 47 THR C C 13.031 -7.513 7.553 1.00 . A A . 47 THR C 1 1
19 17170 1 1 47 THR CA C 14.163 -8.164 6.748 1.00 . A A . 47 THR CA 1 1
19 17171 1 1 47 THR CB C 15.446 -7.319 6.842 1.00 . A A . 47 THR CB 1 1
19 17172 1 1 47 THR CG2 C 16.661 -8.244 6.945 1.00 . A A . 47 THR CG2 1 1
19 17173 1 1 47 THR H H 13.091 -7.665 4.940 1.00 . A A . 47 THR H 1 1
19 17174 1 1 47 THR HA H 14.355 -9.158 7.121 1.00 . A A . 47 THR HA 1 1
19 17175 1 1 47 THR HB H 15.401 -6.700 7.724 1.00 . A A . 47 THR HB 1 1
19 17176 1 1 47 THR HG1 H 16.022 -5.681 5.959 1.00 . A A . 47 THR HG1 1 1
19 17177 1 1 47 THR HG21 H 17.078 -8.403 5.961 1.00 . A A . 47 THR HG21 1 1
19 17178 1 1 47 THR HG22 H 16.358 -9.192 7.365 1.00 . A A . 47 THR HG22 1 1
19 17179 1 1 47 THR HG23 H 17.406 -7.790 7.582 1.00 . A A . 47 THR HG23 1 1
19 17180 1 1 47 THR N N 13.815 -8.223 5.293 1.00 . A A . 47 THR N 1 1
19 17181 1 1 47 THR O O 13.266 -6.926 8.592 1.00 . A A . 47 THR O 1 1
19 17182 1 1 47 THR OG1 O 15.578 -6.488 5.692 1.00 . A A . 47 THR OG1 1 1
19 17183 1 1 48 GLY C C 10.736 -5.452 7.717 1.00 . A A . 48 GLY C 1 1
19 17184 1 1 48 GLY CA C 10.673 -6.979 7.831 1.00 . A A . 48 GLY CA 1 1
19 17185 1 1 48 GLY H H 11.642 -8.080 6.244 1.00 . A A . 48 GLY H 1 1
19 17186 1 1 48 GLY HA2 H 9.738 -7.337 7.428 1.00 . A A . 48 GLY HA2 1 1
19 17187 1 1 48 GLY HA3 H 10.737 -7.261 8.872 1.00 . A A . 48 GLY HA3 1 1
19 17188 1 1 48 GLY N N 11.810 -7.605 7.085 1.00 . A A . 48 GLY N 1 1
19 17189 1 1 48 GLY O O 10.504 -4.745 8.680 1.00 . A A . 48 GLY O 1 1
19 17190 1 1 49 GLN C C 9.750 -2.852 6.122 1.00 . A A . 49 GLN C 1 1
19 17191 1 1 49 GLN CA C 11.137 -3.452 6.386 1.00 . A A . 49 GLN CA 1 1
19 17192 1 1 49 GLN CB C 12.042 -3.251 5.173 1.00 . A A . 49 GLN CB 1 1
19 17193 1 1 49 GLN CD C 14.351 -3.573 4.282 1.00 . A A . 49 GLN CD 1 1
19 17194 1 1 49 GLN CG C 13.442 -3.773 5.494 1.00 . A A . 49 GLN CG 1 1
19 17195 1 1 49 GLN H H 11.240 -5.526 5.794 1.00 . A A . 49 GLN H 1 1
19 17196 1 1 49 GLN HA H 11.585 -2.999 7.256 1.00 . A A . 49 GLN HA 1 1
19 17197 1 1 49 GLN HB2 H 11.639 -3.791 4.330 1.00 . A A . 49 GLN HB2 1 1
19 17198 1 1 49 GLN HB3 H 12.098 -2.200 4.935 1.00 . A A . 49 GLN HB3 1 1
19 17199 1 1 49 GLN HE21 H 14.584 -5.518 3.966 1.00 . A A . 49 GLN HE21 1 1
19 17200 1 1 49 GLN HE22 H 15.403 -4.503 2.879 1.00 . A A . 49 GLN HE22 1 1
19 17201 1 1 49 GLN HG2 H 13.841 -3.232 6.340 1.00 . A A . 49 GLN HG2 1 1
19 17202 1 1 49 GLN HG3 H 13.387 -4.824 5.731 1.00 . A A . 49 GLN HG3 1 1
19 17203 1 1 49 GLN N N 11.053 -4.937 6.555 1.00 . A A . 49 GLN N 1 1
19 17204 1 1 49 GLN NE2 N 14.818 -4.618 3.657 1.00 . A A . 49 GLN NE2 1 1
19 17205 1 1 49 GLN O O 9.525 -1.685 6.374 1.00 . A A . 49 GLN O 1 1
19 17206 1 1 49 GLN OE1 O 14.634 -2.456 3.897 1.00 . A A . 49 GLN OE1 1 1
19 17207 1 1 50 GLU C C 7.383 -1.739 4.781 1.00 . A A . 50 GLU C 1 1
19 17208 1 1 50 GLU CA C 7.421 -3.183 5.325 1.00 . A A . 50 GLU CA 1 1
19 17209 1 1 50 GLU CB C 6.663 -3.303 6.656 1.00 . A A . 50 GLU CB 1 1
19 17210 1 1 50 GLU CD C 6.293 -2.266 8.917 1.00 . A A . 50 GLU CD 1 1
19 17211 1 1 50 GLU CG C 7.224 -2.324 7.698 1.00 . A A . 50 GLU CG 1 1
19 17212 1 1 50 GLU H H 9.051 -4.587 5.447 1.00 . A A . 50 GLU H 1 1
19 17213 1 1 50 GLU HA H 6.967 -3.847 4.604 1.00 . A A . 50 GLU HA 1 1
19 17214 1 1 50 GLU HB2 H 5.617 -3.093 6.495 1.00 . A A . 50 GLU HB2 1 1
19 17215 1 1 50 GLU HB3 H 6.771 -4.311 7.027 1.00 . A A . 50 GLU HB3 1 1
19 17216 1 1 50 GLU HG2 H 8.200 -2.657 8.016 1.00 . A A . 50 GLU HG2 1 1
19 17217 1 1 50 GLU HG3 H 7.303 -1.340 7.262 1.00 . A A . 50 GLU HG3 1 1
19 17218 1 1 50 GLU N N 8.824 -3.653 5.626 1.00 . A A . 50 GLU N 1 1
19 17219 1 1 50 GLU O O 8.356 -1.245 4.243 1.00 . A A . 50 GLU O 1 1
19 17220 1 1 50 GLU OE1 O 5.137 -2.641 8.784 1.00 . A A . 50 GLU OE1 1 1
19 17221 1 1 50 GLU OE2 O 6.754 -1.847 9.966 1.00 . A A . 50 GLU OE2 1 1
19 17222 1 1 51 TYR C C 7.097 1.261 5.160 1.00 . A A . 51 TYR C 1 1
19 17223 1 1 51 TYR CA C 6.153 0.330 4.389 1.00 . A A . 51 TYR CA 1 1
19 17224 1 1 51 TYR CB C 4.687 0.719 4.620 1.00 . A A . 51 TYR CB 1 1
19 17225 1 1 51 TYR CD1 C 4.600 3.214 4.992 1.00 . A A . 51 TYR CD1 1 1
19 17226 1 1 51 TYR CD2 C 4.011 2.338 2.808 1.00 . A A . 51 TYR CD2 1 1
19 17227 1 1 51 TYR CE1 C 4.347 4.515 4.538 1.00 . A A . 51 TYR CE1 1 1
19 17228 1 1 51 TYR CE2 C 3.761 3.638 2.354 1.00 . A A . 51 TYR CE2 1 1
19 17229 1 1 51 TYR CG C 4.431 2.126 4.127 1.00 . A A . 51 TYR CG 1 1
19 17230 1 1 51 TYR CZ C 3.928 4.729 3.219 1.00 . A A . 51 TYR CZ 1 1
19 17231 1 1 51 TYR H H 5.490 -1.498 5.334 1.00 . A A . 51 TYR H 1 1
19 17232 1 1 51 TYR HA H 6.378 0.358 3.335 1.00 . A A . 51 TYR HA 1 1
19 17233 1 1 51 TYR HB2 H 4.048 0.033 4.083 1.00 . A A . 51 TYR HB2 1 1
19 17234 1 1 51 TYR HB3 H 4.464 0.664 5.676 1.00 . A A . 51 TYR HB3 1 1
19 17235 1 1 51 TYR HD1 H 4.925 3.050 6.008 1.00 . A A . 51 TYR HD1 1 1
19 17236 1 1 51 TYR HD2 H 3.882 1.500 2.141 1.00 . A A . 51 TYR HD2 1 1
19 17237 1 1 51 TYR HE1 H 4.478 5.354 5.206 1.00 . A A . 51 TYR HE1 1 1
19 17238 1 1 51 TYR HE2 H 3.437 3.801 1.337 1.00 . A A . 51 TYR HE2 1 1
19 17239 1 1 51 TYR HH H 3.747 6.029 1.819 1.00 . A A . 51 TYR HH 1 1
19 17240 1 1 51 TYR N N 6.262 -1.073 4.907 1.00 . A A . 51 TYR N 1 1
19 17241 1 1 51 TYR O O 7.024 1.366 6.370 1.00 . A A . 51 TYR O 1 1
19 17242 1 1 51 TYR OH O 3.674 6.016 2.777 1.00 . A A . 51 TYR OH 1 1
19 17243 1 1 52 LYS C C 8.131 4.075 5.716 1.00 . A A . 52 LYS C 1 1
19 17244 1 1 52 LYS CA C 8.917 2.879 5.152 1.00 . A A . 52 LYS CA 1 1
19 17245 1 1 52 LYS CB C 9.897 3.340 4.072 1.00 . A A . 52 LYS CB 1 1
19 17246 1 1 52 LYS CD C 12.012 2.084 4.466 1.00 . A A . 52 LYS CD 1 1
19 17247 1 1 52 LYS CE C 12.914 0.959 3.957 1.00 . A A . 52 LYS CE 1 1
19 17248 1 1 52 LYS CG C 10.745 2.154 3.614 1.00 . A A . 52 LYS CG 1 1
19 17249 1 1 52 LYS H H 8.006 1.846 3.489 1.00 . A A . 52 LYS H 1 1
19 17250 1 1 52 LYS HA H 9.447 2.364 5.935 1.00 . A A . 52 LYS HA 1 1
19 17251 1 1 52 LYS HB2 H 9.348 3.737 3.234 1.00 . A A . 52 LYS HB2 1 1
19 17252 1 1 52 LYS HB3 H 10.542 4.106 4.475 1.00 . A A . 52 LYS HB3 1 1
19 17253 1 1 52 LYS HD2 H 12.539 3.025 4.403 1.00 . A A . 52 LYS HD2 1 1
19 17254 1 1 52 LYS HD3 H 11.744 1.890 5.493 1.00 . A A . 52 LYS HD3 1 1
19 17255 1 1 52 LYS HE2 H 12.432 0.000 4.095 1.00 . A A . 52 LYS HE2 1 1
19 17256 1 1 52 LYS HE3 H 13.160 1.113 2.918 1.00 . A A . 52 LYS HE3 1 1
19 17257 1 1 52 LYS HG2 H 10.180 1.240 3.730 1.00 . A A . 52 LYS HG2 1 1
19 17258 1 1 52 LYS HG3 H 11.017 2.282 2.577 1.00 . A A . 52 LYS HG3 1 1
19 17259 1 1 52 LYS HZ1 H 14.853 0.377 4.442 1.00 . A A . 52 LYS HZ1 1 1
19 17260 1 1 52 LYS HZ2 H 13.909 0.823 5.779 1.00 . A A . 52 LYS HZ2 1 1
19 17261 1 1 52 LYS HZ3 H 14.525 2.018 4.740 1.00 . A A . 52 LYS HZ3 1 1
19 17262 1 1 52 LYS N N 7.974 1.944 4.464 1.00 . A A . 52 LYS N 1 1
19 17263 1 1 52 LYS NZ N 14.143 1.051 4.792 1.00 . A A . 52 LYS NZ 1 1
19 17264 1 1 52 LYS O O 7.258 4.594 5.049 1.00 . A A . 52 LYS O 1 1
19 17265 1 1 53 PRO C C 8.390 6.945 7.226 1.00 . A A . 53 PRO C 1 1
19 17266 1 1 53 PRO CA C 7.722 5.604 7.556 1.00 . A A . 53 PRO CA 1 1
19 17267 1 1 53 PRO CB C 7.837 5.301 9.044 1.00 . A A . 53 PRO CB 1 1
19 17268 1 1 53 PRO CD C 9.465 3.935 7.836 1.00 . A A . 53 PRO CD 1 1
19 17269 1 1 53 PRO CG C 9.070 4.455 9.199 1.00 . A A . 53 PRO CG 1 1
19 17270 1 1 53 PRO HA H 6.686 5.608 7.261 1.00 . A A . 53 PRO HA 1 1
19 17271 1 1 53 PRO HB2 H 7.938 6.219 9.603 1.00 . A A . 53 PRO HB2 1 1
19 17272 1 1 53 PRO HB3 H 6.971 4.750 9.377 1.00 . A A . 53 PRO HB3 1 1
19 17273 1 1 53 PRO HD2 H 10.447 4.301 7.564 1.00 . A A . 53 PRO HD2 1 1
19 17274 1 1 53 PRO HD3 H 9.443 2.857 7.824 1.00 . A A . 53 PRO HD3 1 1
19 17275 1 1 53 PRO HG2 H 9.872 5.051 9.610 1.00 . A A . 53 PRO HG2 1 1
19 17276 1 1 53 PRO HG3 H 8.861 3.623 9.854 1.00 . A A . 53 PRO HG3 1 1
19 17277 1 1 53 PRO N N 8.443 4.475 6.932 1.00 . A A . 53 PRO N 1 1
19 17278 1 1 53 PRO O O 9.422 6.999 6.585 1.00 . A A . 53 PRO O 1 1
19 17279 1 1 54 GLY C C 8.239 9.754 5.928 1.00 . A A . 54 GLY C 1 1
19 17280 1 1 54 GLY CA C 8.375 9.379 7.404 1.00 . A A . 54 GLY CA 1 1
19 17281 1 1 54 GLY H H 6.968 7.948 8.184 1.00 . A A . 54 GLY H 1 1
19 17282 1 1 54 GLY HA2 H 7.857 10.110 8.009 1.00 . A A . 54 GLY HA2 1 1
19 17283 1 1 54 GLY HA3 H 9.422 9.375 7.672 1.00 . A A . 54 GLY HA3 1 1
19 17284 1 1 54 GLY N N 7.799 8.027 7.670 1.00 . A A . 54 GLY N 1 1
19 17285 1 1 54 GLY O O 9.040 10.505 5.404 1.00 . A A . 54 GLY O 1 1
19 17286 1 1 55 ASN C C 8.335 9.272 3.005 1.00 . A A . 55 ASN C 1 1
19 17287 1 1 55 ASN CA C 7.050 9.595 3.790 1.00 . A A . 55 ASN CA 1 1
19 17288 1 1 55 ASN CB C 6.763 11.107 3.763 1.00 . A A . 55 ASN CB 1 1
19 17289 1 1 55 ASN CG C 5.294 11.353 3.411 1.00 . A A . 55 ASN CG 1 1
19 17290 1 1 55 ASN H H 6.595 8.653 5.688 1.00 . A A . 55 ASN H 1 1
19 17291 1 1 55 ASN HA H 6.214 9.051 3.379 1.00 . A A . 55 ASN HA 1 1
19 17292 1 1 55 ASN HB2 H 6.971 11.528 4.737 1.00 . A A . 55 ASN HB2 1 1
19 17293 1 1 55 ASN HB3 H 7.393 11.582 3.027 1.00 . A A . 55 ASN HB3 1 1
19 17294 1 1 55 ASN HD21 H 4.635 10.837 5.214 1.00 . A A . 55 ASN HD21 1 1
19 17295 1 1 55 ASN HD22 H 3.432 11.305 4.103 1.00 . A A . 55 ASN HD22 1 1
19 17296 1 1 55 ASN N N 7.232 9.252 5.245 1.00 . A A . 55 ASN N 1 1
19 17297 1 1 55 ASN ND2 N 4.378 11.147 4.317 1.00 . A A . 55 ASN ND2 1 1
19 17298 1 1 55 ASN O O 9.309 8.838 3.590 1.00 . A A . 55 ASN O 1 1
19 17299 1 1 55 ASN OD1 O 4.978 11.737 2.303 1.00 . A A . 55 ASN OD1 1 1
19 17300 1 1 56 PRO C C 10.627 10.232 1.226 1.00 . A A . 56 PRO C 1 1
19 17301 1 1 56 PRO CA C 9.527 9.210 0.896 1.00 . A A . 56 PRO CA 1 1
19 17302 1 1 56 PRO CB C 9.046 9.354 -0.547 1.00 . A A . 56 PRO CB 1 1
19 17303 1 1 56 PRO CD C 7.208 10.006 0.881 1.00 . A A . 56 PRO CD 1 1
19 17304 1 1 56 PRO CG C 7.834 10.226 -0.473 1.00 . A A . 56 PRO CG 1 1
19 17305 1 1 56 PRO HA H 9.876 8.205 1.072 1.00 . A A . 56 PRO HA 1 1
19 17306 1 1 56 PRO HB2 H 9.812 9.821 -1.151 1.00 . A A . 56 PRO HB2 1 1
19 17307 1 1 56 PRO HB3 H 8.782 8.389 -0.952 1.00 . A A . 56 PRO HB3 1 1
19 17308 1 1 56 PRO HD2 H 6.832 10.939 1.275 1.00 . A A . 56 PRO HD2 1 1
19 17309 1 1 56 PRO HD3 H 6.418 9.273 0.819 1.00 . A A . 56 PRO HD3 1 1
19 17310 1 1 56 PRO HG2 H 8.119 11.263 -0.586 1.00 . A A . 56 PRO HG2 1 1
19 17311 1 1 56 PRO HG3 H 7.133 9.949 -1.245 1.00 . A A . 56 PRO HG3 1 1
19 17312 1 1 56 PRO N N 8.316 9.492 1.706 1.00 . A A . 56 PRO N 1 1
19 17313 1 1 56 PRO O O 10.330 11.353 1.587 1.00 . A A . 56 PRO O 1 1
19 17314 1 1 57 PRO C C 13.095 11.845 0.371 1.00 . A A . 57 PRO C 1 1
19 17315 1 1 57 PRO CA C 12.999 10.730 1.416 1.00 . A A . 57 PRO CA 1 1
19 17316 1 1 57 PRO CB C 14.226 9.823 1.362 1.00 . A A . 57 PRO CB 1 1
19 17317 1 1 57 PRO CD C 12.348 8.490 0.680 1.00 . A A . 57 PRO CD 1 1
19 17318 1 1 57 PRO CG C 13.824 8.695 0.471 1.00 . A A . 57 PRO CG 1 1
19 17319 1 1 57 PRO HA H 12.889 11.141 2.404 1.00 . A A . 57 PRO HA 1 1
19 17320 1 1 57 PRO HB2 H 15.070 10.355 0.946 1.00 . A A . 57 PRO HB2 1 1
19 17321 1 1 57 PRO HB3 H 14.461 9.449 2.347 1.00 . A A . 57 PRO HB3 1 1
19 17322 1 1 57 PRO HD2 H 11.872 8.186 -0.243 1.00 . A A . 57 PRO HD2 1 1
19 17323 1 1 57 PRO HD3 H 12.172 7.767 1.460 1.00 . A A . 57 PRO HD3 1 1
19 17324 1 1 57 PRO HG2 H 14.024 8.951 -0.561 1.00 . A A . 57 PRO HG2 1 1
19 17325 1 1 57 PRO HG3 H 14.359 7.798 0.742 1.00 . A A . 57 PRO HG3 1 1
19 17326 1 1 57 PRO N N 11.871 9.816 1.106 1.00 . A A . 57 PRO N 1 1
19 17327 1 1 57 PRO O O 12.572 11.660 -0.715 1.00 . A A . 57 PRO O 1 1
19 17328 1 1 57 PRO OXT O 13.690 12.866 0.676 1.00 . A A . 57 PRO OXT 1 1
20 17329 1 1 1 ASP C C 16.235 0.907 -4.649 1.00 . A A . 1 ASP C 1 1
20 17330 1 1 1 ASP CA C 17.486 1.094 -5.513 1.00 . A A . 1 ASP CA 1 1
20 17331 1 1 1 ASP CB C 17.285 2.240 -6.507 1.00 . A A . 1 ASP CB 1 1
20 17332 1 1 1 ASP CG C 18.615 2.581 -7.189 1.00 . A A . 1 ASP CG 1 1
20 17333 1 1 1 ASP H1 H 18.498 0.079 -7.026 1.00 . A A . 1 ASP H1 1 1
20 17334 1 1 1 ASP H2 H 16.859 -0.348 -6.882 1.00 . A A . 1 ASP H2 1 1
20 17335 1 1 1 ASP HA H 18.344 1.295 -4.892 1.00 . A A . 1 ASP HA 1 1
20 17336 1 1 1 ASP HB2 H 16.565 1.941 -7.255 1.00 . A A . 1 ASP HB2 1 1
20 17337 1 1 1 ASP HB3 H 16.918 3.109 -5.983 1.00 . A A . 1 ASP HB3 1 1
20 17338 1 1 1 ASP N N 17.727 -0.114 -6.356 1.00 . A A . 1 ASP N 1 1
20 17339 1 1 1 ASP O O 15.197 0.486 -5.124 1.00 . A A . 1 ASP O 1 1
20 17340 1 1 1 ASP OD1 O 19.653 2.309 -6.604 1.00 . A A . 1 ASP OD1 1 1
20 17341 1 1 1 ASP OD2 O 18.573 3.118 -8.284 1.00 . A A . 1 ASP OD2 1 1
20 17342 1 1 2 SER C C 14.047 2.060 -2.851 1.00 . A A . 2 SER C 1 1
20 17343 1 1 2 SER CA C 15.157 1.072 -2.469 1.00 . A A . 2 SER CA 1 1
20 17344 1 1 2 SER CB C 15.695 1.382 -1.071 1.00 . A A . 2 SER CB 1 1
20 17345 1 1 2 SER H H 17.184 1.561 -3.032 1.00 . A A . 2 SER H 1 1
20 17346 1 1 2 SER HA H 14.785 0.060 -2.502 1.00 . A A . 2 SER HA 1 1
20 17347 1 1 2 SER HB2 H 14.917 1.231 -0.341 1.00 . A A . 2 SER HB2 1 1
20 17348 1 1 2 SER HB3 H 16.523 0.721 -0.852 1.00 . A A . 2 SER HB3 1 1
20 17349 1 1 2 SER HG H 15.479 3.236 -0.522 1.00 . A A . 2 SER HG 1 1
20 17350 1 1 2 SER N N 16.333 1.222 -3.383 1.00 . A A . 2 SER N 1 1
20 17351 1 1 2 SER O O 12.884 1.833 -2.578 1.00 . A A . 2 SER O 1 1
20 17352 1 1 2 SER OG O 16.127 2.736 -1.023 1.00 . A A . 2 SER OG 1 1
20 17353 1 1 3 LEU C C 12.364 3.533 -4.844 1.00 . A A . 3 LEU C 1 1
20 17354 1 1 3 LEU CA C 13.369 4.166 -3.882 1.00 . A A . 3 LEU CA 1 1
20 17355 1 1 3 LEU CB C 14.155 5.264 -4.598 1.00 . A A . 3 LEU CB 1 1
20 17356 1 1 3 LEU CD1 C 13.991 7.714 -5.059 1.00 . A A . 3 LEU CD1 1 1
20 17357 1 1 3 LEU CD2 C 12.625 6.098 -6.389 1.00 . A A . 3 LEU CD2 1 1
20 17358 1 1 3 LEU CG C 13.212 6.398 -5.008 1.00 . A A . 3 LEU CG 1 1
20 17359 1 1 3 LEU H H 15.346 3.313 -3.685 1.00 . A A . 3 LEU H 1 1
20 17360 1 1 3 LEU HA H 12.868 4.569 -3.016 1.00 . A A . 3 LEU HA 1 1
20 17361 1 1 3 LEU HB2 H 14.915 5.643 -3.938 1.00 . A A . 3 LEU HB2 1 1
20 17362 1 1 3 LEU HB3 H 14.621 4.852 -5.480 1.00 . A A . 3 LEU HB3 1 1
20 17363 1 1 3 LEU HD11 H 14.506 7.790 -6.006 1.00 . A A . 3 LEU HD11 1 1
20 17364 1 1 3 LEU HD12 H 14.711 7.738 -4.254 1.00 . A A . 3 LEU HD12 1 1
20 17365 1 1 3 LEU HD13 H 13.306 8.542 -4.955 1.00 . A A . 3 LEU HD13 1 1
20 17366 1 1 3 LEU HD21 H 11.669 5.607 -6.276 1.00 . A A . 3 LEU HD21 1 1
20 17367 1 1 3 LEU HD22 H 13.297 5.452 -6.935 1.00 . A A . 3 LEU HD22 1 1
20 17368 1 1 3 LEU HD23 H 12.492 7.021 -6.933 1.00 . A A . 3 LEU HD23 1 1
20 17369 1 1 3 LEU HG H 12.414 6.481 -4.284 1.00 . A A . 3 LEU HG 1 1
20 17370 1 1 3 LEU N N 14.400 3.155 -3.479 1.00 . A A . 3 LEU N 1 1
20 17371 1 1 3 LEU O O 11.169 3.732 -4.738 1.00 . A A . 3 LEU O 1 1
20 17372 1 1 4 VAL C C 10.944 1.210 -6.066 1.00 . A A . 4 VAL C 1 1
20 17373 1 1 4 VAL CA C 11.953 2.120 -6.786 1.00 . A A . 4 VAL CA 1 1
20 17374 1 1 4 VAL CB C 12.899 1.296 -7.677 1.00 . A A . 4 VAL CB 1 1
20 17375 1 1 4 VAL CG1 C 12.100 0.427 -8.657 1.00 . A A . 4 VAL CG1 1 1
20 17376 1 1 4 VAL CG2 C 13.806 2.245 -8.464 1.00 . A A . 4 VAL CG2 1 1
20 17377 1 1 4 VAL H H 13.828 2.653 -5.842 1.00 . A A . 4 VAL H 1 1
20 17378 1 1 4 VAL HA H 11.440 2.861 -7.379 1.00 . A A . 4 VAL HA 1 1
20 17379 1 1 4 VAL HB H 13.507 0.657 -7.052 1.00 . A A . 4 VAL HB 1 1
20 17380 1 1 4 VAL HG11 H 11.447 -0.232 -8.104 1.00 . A A . 4 VAL HG11 1 1
20 17381 1 1 4 VAL HG12 H 12.783 -0.161 -9.253 1.00 . A A . 4 VAL HG12 1 1
20 17382 1 1 4 VAL HG13 H 11.511 1.060 -9.303 1.00 . A A . 4 VAL HG13 1 1
20 17383 1 1 4 VAL HG21 H 14.361 2.865 -7.775 1.00 . A A . 4 VAL HG21 1 1
20 17384 1 1 4 VAL HG22 H 13.203 2.870 -9.106 1.00 . A A . 4 VAL HG22 1 1
20 17385 1 1 4 VAL HG23 H 14.494 1.669 -9.065 1.00 . A A . 4 VAL HG23 1 1
20 17386 1 1 4 VAL N N 12.855 2.779 -5.787 1.00 . A A . 4 VAL N 1 1
20 17387 1 1 4 VAL O O 9.753 1.266 -6.317 1.00 . A A . 4 VAL O 1 1
20 17388 1 1 5 LEU C C 9.466 0.244 -3.642 1.00 . A A . 5 LEU C 1 1
20 17389 1 1 5 LEU CA C 10.504 -0.551 -4.443 1.00 . A A . 5 LEU CA 1 1
20 17390 1 1 5 LEU CB C 11.412 -1.356 -3.512 1.00 . A A . 5 LEU CB 1 1
20 17391 1 1 5 LEU CD1 C 13.334 -2.955 -3.452 1.00 . A A . 5 LEU CD1 1 1
20 17392 1 1 5 LEU CD2 C 11.428 -3.347 -5.019 1.00 . A A . 5 LEU CD2 1 1
20 17393 1 1 5 LEU CG C 12.297 -2.280 -4.350 1.00 . A A . 5 LEU CG 1 1
20 17394 1 1 5 LEU H H 12.385 0.350 -5.006 1.00 . A A . 5 LEU H 1 1
20 17395 1 1 5 LEU HA H 10.011 -1.215 -5.134 1.00 . A A . 5 LEU HA 1 1
20 17396 1 1 5 LEU HB2 H 12.031 -0.681 -2.939 1.00 . A A . 5 LEU HB2 1 1
20 17397 1 1 5 LEU HB3 H 10.808 -1.950 -2.842 1.00 . A A . 5 LEU HB3 1 1
20 17398 1 1 5 LEU HD11 H 12.873 -3.778 -2.927 1.00 . A A . 5 LEU HD11 1 1
20 17399 1 1 5 LEU HD12 H 13.713 -2.240 -2.738 1.00 . A A . 5 LEU HD12 1 1
20 17400 1 1 5 LEU HD13 H 14.147 -3.326 -4.058 1.00 . A A . 5 LEU HD13 1 1
20 17401 1 1 5 LEU HD21 H 12.008 -4.247 -5.159 1.00 . A A . 5 LEU HD21 1 1
20 17402 1 1 5 LEU HD22 H 11.087 -2.985 -5.978 1.00 . A A . 5 LEU HD22 1 1
20 17403 1 1 5 LEU HD23 H 10.576 -3.561 -4.392 1.00 . A A . 5 LEU HD23 1 1
20 17404 1 1 5 LEU HG H 12.803 -1.699 -5.109 1.00 . A A . 5 LEU HG 1 1
20 17405 1 1 5 LEU N N 11.420 0.373 -5.182 1.00 . A A . 5 LEU N 1 1
20 17406 1 1 5 LEU O O 8.306 -0.122 -3.580 1.00 . A A . 5 LEU O 1 1
20 17407 1 1 6 TYR C C 7.755 2.640 -3.117 1.00 . A A . 6 TYR C 1 1
20 17408 1 1 6 TYR CA C 8.912 2.159 -2.236 1.00 . A A . 6 TYR CA 1 1
20 17409 1 1 6 TYR CB C 9.729 3.363 -1.748 1.00 . A A . 6 TYR CB 1 1
20 17410 1 1 6 TYR CD1 C 10.867 2.045 0.082 1.00 . A A . 6 TYR CD1 1 1
20 17411 1 1 6 TYR CD2 C 9.769 4.133 0.644 1.00 . A A . 6 TYR CD2 1 1
20 17412 1 1 6 TYR CE1 C 11.237 1.880 1.423 1.00 . A A . 6 TYR CE1 1 1
20 17413 1 1 6 TYR CE2 C 10.139 3.969 1.984 1.00 . A A . 6 TYR CE2 1 1
20 17414 1 1 6 TYR CG C 10.133 3.172 -0.306 1.00 . A A . 6 TYR CG 1 1
20 17415 1 1 6 TYR CZ C 10.873 2.842 2.374 1.00 . A A . 6 TYR CZ 1 1
20 17416 1 1 6 TYR H H 10.813 1.602 -3.105 1.00 . A A . 6 TYR H 1 1
20 17417 1 1 6 TYR HA H 8.536 1.598 -1.392 1.00 . A A . 6 TYR HA 1 1
20 17418 1 1 6 TYR HB2 H 10.617 3.461 -2.356 1.00 . A A . 6 TYR HB2 1 1
20 17419 1 1 6 TYR HB3 H 9.135 4.260 -1.836 1.00 . A A . 6 TYR HB3 1 1
20 17420 1 1 6 TYR HD1 H 11.147 1.304 -0.652 1.00 . A A . 6 TYR HD1 1 1
20 17421 1 1 6 TYR HD2 H 9.203 5.004 0.342 1.00 . A A . 6 TYR HD2 1 1
20 17422 1 1 6 TYR HE1 H 11.804 1.011 1.724 1.00 . A A . 6 TYR HE1 1 1
20 17423 1 1 6 TYR HE2 H 9.857 4.711 2.717 1.00 . A A . 6 TYR HE2 1 1
20 17424 1 1 6 TYR HH H 12.198 2.719 3.742 1.00 . A A . 6 TYR HH 1 1
20 17425 1 1 6 TYR N N 9.873 1.330 -3.034 1.00 . A A . 6 TYR N 1 1
20 17426 1 1 6 TYR O O 6.613 2.663 -2.699 1.00 . A A . 6 TYR O 1 1
20 17427 1 1 6 TYR OH O 11.240 2.681 3.694 1.00 . A A . 6 TYR OH 1 1
20 17428 1 1 7 ASN C C 5.922 2.458 -5.500 1.00 . A A . 7 ASN C 1 1
20 17429 1 1 7 ASN CA C 6.975 3.537 -5.237 1.00 . A A . 7 ASN CA 1 1
20 17430 1 1 7 ASN CB C 7.686 3.896 -6.539 1.00 . A A . 7 ASN CB 1 1
20 17431 1 1 7 ASN CG C 8.444 5.212 -6.365 1.00 . A A . 7 ASN CG 1 1
20 17432 1 1 7 ASN H H 8.982 3.023 -4.628 1.00 . A A . 7 ASN H 1 1
20 17433 1 1 7 ASN HA H 6.511 4.418 -4.822 1.00 . A A . 7 ASN HA 1 1
20 17434 1 1 7 ASN HB2 H 8.380 3.109 -6.797 1.00 . A A . 7 ASN HB2 1 1
20 17435 1 1 7 ASN HB3 H 6.956 4.005 -7.325 1.00 . A A . 7 ASN HB3 1 1
20 17436 1 1 7 ASN HD21 H 7.208 6.236 -7.533 1.00 . A A . 7 ASN HD21 1 1
20 17437 1 1 7 ASN HD22 H 8.486 7.132 -6.865 1.00 . A A . 7 ASN HD22 1 1
20 17438 1 1 7 ASN N N 8.050 3.040 -4.324 1.00 . A A . 7 ASN N 1 1
20 17439 1 1 7 ASN ND2 N 8.010 6.282 -6.972 1.00 . A A . 7 ASN ND2 1 1
20 17440 1 1 7 ASN O O 4.743 2.741 -5.558 1.00 . A A . 7 ASN O 1 1
20 17441 1 1 7 ASN OD1 O 9.443 5.265 -5.678 1.00 . A A . 7 ASN OD1 1 1
20 17442 1 1 8 ARG C C 4.336 0.011 -4.825 1.00 . A A . 8 ARG C 1 1
20 17443 1 1 8 ARG CA C 5.344 0.142 -5.968 1.00 . A A . 8 ARG CA 1 1
20 17444 1 1 8 ARG CB C 6.181 -1.131 -6.084 1.00 . A A . 8 ARG CB 1 1
20 17445 1 1 8 ARG CD C 7.993 -2.253 -7.392 1.00 . A A . 8 ARG CD 1 1
20 17446 1 1 8 ARG CG C 7.017 -1.074 -7.363 1.00 . A A . 8 ARG CG 1 1
20 17447 1 1 8 ARG CZ C 7.675 -4.645 -7.199 1.00 . A A . 8 ARG CZ 1 1
20 17448 1 1 8 ARG H H 7.297 1.023 -5.642 1.00 . A A . 8 ARG H 1 1
20 17449 1 1 8 ARG HA H 4.836 0.334 -6.900 1.00 . A A . 8 ARG HA 1 1
20 17450 1 1 8 ARG HB2 H 6.834 -1.212 -5.227 1.00 . A A . 8 ARG HB2 1 1
20 17451 1 1 8 ARG HB3 H 5.528 -1.988 -6.121 1.00 . A A . 8 ARG HB3 1 1
20 17452 1 1 8 ARG HD2 H 8.596 -2.217 -8.289 1.00 . A A . 8 ARG HD2 1 1
20 17453 1 1 8 ARG HD3 H 8.622 -2.240 -6.515 1.00 . A A . 8 ARG HD3 1 1
20 17454 1 1 8 ARG HE H 6.169 -3.396 -7.523 1.00 . A A . 8 ARG HE 1 1
20 17455 1 1 8 ARG HG2 H 6.362 -1.127 -8.222 1.00 . A A . 8 ARG HG2 1 1
20 17456 1 1 8 ARG HG3 H 7.571 -0.148 -7.389 1.00 . A A . 8 ARG HG3 1 1
20 17457 1 1 8 ARG HH11 H 8.949 -4.477 -8.734 1.00 . A A . 8 ARG HH11 1 1
20 17458 1 1 8 ARG HH12 H 9.043 -5.959 -7.842 1.00 . A A . 8 ARG HH12 1 1
20 17459 1 1 8 ARG HH21 H 6.533 -5.082 -5.615 1.00 . A A . 8 ARG HH21 1 1
20 17460 1 1 8 ARG HH22 H 7.673 -6.303 -6.076 1.00 . A A . 8 ARG HH22 1 1
20 17461 1 1 8 ARG N N 6.336 1.228 -5.679 1.00 . A A . 8 ARG N 1 1
20 17462 1 1 8 ARG NE N 7.136 -3.473 -7.387 1.00 . A A . 8 ARG NE 1 1
20 17463 1 1 8 ARG NH1 N 8.630 -5.059 -7.986 1.00 . A A . 8 ARG NH1 1 1
20 17464 1 1 8 ARG NH2 N 7.262 -5.402 -6.220 1.00 . A A . 8 ARG NH2 1 1
20 17465 1 1 8 ARG O O 3.135 0.055 -5.035 1.00 . A A . 8 ARG O 1 1
20 17466 1 1 9 VAL C C 3.190 1.078 -2.197 1.00 . A A . 9 VAL C 1 1
20 17467 1 1 9 VAL CA C 3.887 -0.267 -2.456 1.00 . A A . 9 VAL CA 1 1
20 17468 1 1 9 VAL CB C 4.776 -0.677 -1.265 1.00 . A A . 9 VAL CB 1 1
20 17469 1 1 9 VAL CG1 C 5.499 -1.993 -1.585 1.00 . A A . 9 VAL CG1 1 1
20 17470 1 1 9 VAL CG2 C 5.812 0.415 -0.959 1.00 . A A . 9 VAL CG2 1 1
20 17471 1 1 9 VAL H H 5.784 -0.167 -3.480 1.00 . A A . 9 VAL H 1 1
20 17472 1 1 9 VAL HA H 3.155 -1.036 -2.646 1.00 . A A . 9 VAL HA 1 1
20 17473 1 1 9 VAL HB H 4.153 -0.826 -0.401 1.00 . A A . 9 VAL HB 1 1
20 17474 1 1 9 VAL HG11 H 5.021 -2.474 -2.426 1.00 . A A . 9 VAL HG11 1 1
20 17475 1 1 9 VAL HG12 H 5.454 -2.645 -0.725 1.00 . A A . 9 VAL HG12 1 1
20 17476 1 1 9 VAL HG13 H 6.533 -1.789 -1.828 1.00 . A A . 9 VAL HG13 1 1
20 17477 1 1 9 VAL HG21 H 6.394 0.622 -1.840 1.00 . A A . 9 VAL HG21 1 1
20 17478 1 1 9 VAL HG22 H 6.466 0.076 -0.169 1.00 . A A . 9 VAL HG22 1 1
20 17479 1 1 9 VAL HG23 H 5.305 1.313 -0.642 1.00 . A A . 9 VAL HG23 1 1
20 17480 1 1 9 VAL N N 4.815 -0.139 -3.618 1.00 . A A . 9 VAL N 1 1
20 17481 1 1 9 VAL O O 2.012 1.135 -1.899 1.00 . A A . 9 VAL O 1 1
20 17482 1 1 10 ALA C C 2.189 3.802 -3.064 1.00 . A A . 10 ALA C 1 1
20 17483 1 1 10 ALA CA C 3.338 3.516 -2.091 1.00 . A A . 10 ALA CA 1 1
20 17484 1 1 10 ALA CB C 4.491 4.488 -2.343 1.00 . A A . 10 ALA CB 1 1
20 17485 1 1 10 ALA H H 4.866 2.066 -2.562 1.00 . A A . 10 ALA H 1 1
20 17486 1 1 10 ALA HA H 2.997 3.613 -1.073 1.00 . A A . 10 ALA HA 1 1
20 17487 1 1 10 ALA HB1 H 5.165 4.474 -1.500 1.00 . A A . 10 ALA HB1 1 1
20 17488 1 1 10 ALA HB2 H 4.099 5.484 -2.476 1.00 . A A . 10 ALA HB2 1 1
20 17489 1 1 10 ALA HB3 H 5.023 4.189 -3.234 1.00 . A A . 10 ALA HB3 1 1
20 17490 1 1 10 ALA N N 3.922 2.154 -2.317 1.00 . A A . 10 ALA N 1 1
20 17491 1 1 10 ALA O O 1.168 4.348 -2.690 1.00 . A A . 10 ALA O 1 1
20 17492 1 1 11 VAL C C -0.007 3.024 -4.950 1.00 . A A . 11 VAL C 1 1
20 17493 1 1 11 VAL CA C 1.297 3.744 -5.331 1.00 . A A . 11 VAL CA 1 1
20 17494 1 1 11 VAL CB C 1.879 3.242 -6.665 1.00 . A A . 11 VAL CB 1 1
20 17495 1 1 11 VAL CG1 C 0.806 3.235 -7.761 1.00 . A A . 11 VAL CG1 1 1
20 17496 1 1 11 VAL CG2 C 3.023 4.172 -7.088 1.00 . A A . 11 VAL CG2 1 1
20 17497 1 1 11 VAL H H 3.206 3.044 -4.596 1.00 . A A . 11 VAL H 1 1
20 17498 1 1 11 VAL HA H 1.122 4.808 -5.392 1.00 . A A . 11 VAL HA 1 1
20 17499 1 1 11 VAL HB H 2.262 2.240 -6.534 1.00 . A A . 11 VAL HB 1 1
20 17500 1 1 11 VAL HG11 H 0.222 2.330 -7.688 1.00 . A A . 11 VAL HG11 1 1
20 17501 1 1 11 VAL HG12 H 1.283 3.279 -8.730 1.00 . A A . 11 VAL HG12 1 1
20 17502 1 1 11 VAL HG13 H 0.161 4.093 -7.639 1.00 . A A . 11 VAL HG13 1 1
20 17503 1 1 11 VAL HG21 H 3.811 3.590 -7.543 1.00 . A A . 11 VAL HG21 1 1
20 17504 1 1 11 VAL HG22 H 3.412 4.683 -6.219 1.00 . A A . 11 VAL HG22 1 1
20 17505 1 1 11 VAL HG23 H 2.657 4.899 -7.797 1.00 . A A . 11 VAL HG23 1 1
20 17506 1 1 11 VAL N N 2.363 3.464 -4.318 1.00 . A A . 11 VAL N 1 1
20 17507 1 1 11 VAL O O -1.063 3.633 -4.924 1.00 . A A . 11 VAL O 1 1
20 17508 1 1 12 GLN C C -1.815 1.695 -3.004 1.00 . A A . 12 GLN C 1 1
20 17509 1 1 12 GLN CA C -1.213 1.028 -4.246 1.00 . A A . 12 GLN CA 1 1
20 17510 1 1 12 GLN CB C -0.780 -0.408 -3.927 1.00 . A A . 12 GLN CB 1 1
20 17511 1 1 12 GLN CD C -3.004 -1.321 -4.659 1.00 . A A . 12 GLN CD 1 1
20 17512 1 1 12 GLN CG C -1.997 -1.244 -3.508 1.00 . A A . 12 GLN CG 1 1
20 17513 1 1 12 GLN H H 0.906 1.270 -4.653 1.00 . A A . 12 GLN H 1 1
20 17514 1 1 12 GLN HA H -1.923 1.032 -5.060 1.00 . A A . 12 GLN HA 1 1
20 17515 1 1 12 GLN HB2 H -0.326 -0.848 -4.804 1.00 . A A . 12 GLN HB2 1 1
20 17516 1 1 12 GLN HB3 H -0.062 -0.394 -3.121 1.00 . A A . 12 GLN HB3 1 1
20 17517 1 1 12 GLN HE21 H -4.564 -0.898 -3.505 1.00 . A A . 12 GLN HE21 1 1
20 17518 1 1 12 GLN HE22 H -4.923 -1.157 -5.144 1.00 . A A . 12 GLN HE22 1 1
20 17519 1 1 12 GLN HG2 H -1.673 -2.241 -3.246 1.00 . A A . 12 GLN HG2 1 1
20 17520 1 1 12 GLN HG3 H -2.468 -0.784 -2.652 1.00 . A A . 12 GLN HG3 1 1
20 17521 1 1 12 GLN N N 0.047 1.746 -4.639 1.00 . A A . 12 GLN N 1 1
20 17522 1 1 12 GLN NE2 N -4.269 -1.107 -4.416 1.00 . A A . 12 GLN NE2 1 1
20 17523 1 1 12 GLN O O -2.993 1.988 -2.962 1.00 . A A . 12 GLN O 1 1
20 17524 1 1 12 GLN OE1 O -2.639 -1.587 -5.786 1.00 . A A . 12 GLN OE1 1 1
20 17525 1 1 13 GLY C C -2.473 3.650 -0.959 1.00 . A A . 13 GLY C 1 1
20 17526 1 1 13 GLY CA C -1.463 2.519 -0.691 1.00 . A A . 13 GLY CA 1 1
20 17527 1 1 13 GLY H H -0.078 1.579 -2.056 1.00 . A A . 13 GLY H 1 1
20 17528 1 1 13 GLY HA2 H -1.908 1.769 -0.058 1.00 . A A . 13 GLY HA2 1 1
20 17529 1 1 13 GLY HA3 H -0.607 2.966 -0.202 1.00 . A A . 13 GLY HA3 1 1
20 17530 1 1 13 GLY N N -1.002 1.899 -1.987 1.00 . A A . 13 GLY N 1 1
20 17531 1 1 13 GLY O O -3.533 3.716 -0.368 1.00 . A A . 13 GLY O 1 1
20 17532 1 1 14 ASP C C -4.320 5.195 -2.830 1.00 . A A . 14 ASP C 1 1
20 17533 1 1 14 ASP CA C -3.021 5.686 -2.190 1.00 . A A . 14 ASP CA 1 1
20 17534 1 1 14 ASP CB C -2.225 6.538 -3.184 1.00 . A A . 14 ASP CB 1 1
20 17535 1 1 14 ASP CG C -1.057 7.220 -2.464 1.00 . A A . 14 ASP CG 1 1
20 17536 1 1 14 ASP H H -1.259 4.451 -2.303 1.00 . A A . 14 ASP H 1 1
20 17537 1 1 14 ASP HA H -3.238 6.265 -1.305 1.00 . A A . 14 ASP HA 1 1
20 17538 1 1 14 ASP HB2 H -1.842 5.905 -3.973 1.00 . A A . 14 ASP HB2 1 1
20 17539 1 1 14 ASP HB3 H -2.872 7.291 -3.609 1.00 . A A . 14 ASP HB3 1 1
20 17540 1 1 14 ASP N N -2.124 4.539 -1.852 1.00 . A A . 14 ASP N 1 1
20 17541 1 1 14 ASP O O -5.378 5.748 -2.596 1.00 . A A . 14 ASP O 1 1
20 17542 1 1 14 ASP OD1 O -1.158 7.428 -1.264 1.00 . A A . 14 ASP OD1 1 1
20 17543 1 1 14 ASP OD2 O -0.080 7.527 -3.127 1.00 . A A . 14 ASP OD2 1 1
20 17544 1 1 15 VAL C C -6.506 3.219 -3.262 1.00 . A A . 15 VAL C 1 1
20 17545 1 1 15 VAL CA C -5.488 3.669 -4.321 1.00 . A A . 15 VAL CA 1 1
20 17546 1 1 15 VAL CB C -5.029 2.491 -5.195 1.00 . A A . 15 VAL CB 1 1
20 17547 1 1 15 VAL CG1 C -6.244 1.842 -5.870 1.00 . A A . 15 VAL CG1 1 1
20 17548 1 1 15 VAL CG2 C -4.050 2.997 -6.270 1.00 . A A . 15 VAL CG2 1 1
20 17549 1 1 15 VAL H H -3.381 3.754 -3.836 1.00 . A A . 15 VAL H 1 1
20 17550 1 1 15 VAL HA H -5.915 4.441 -4.942 1.00 . A A . 15 VAL HA 1 1
20 17551 1 1 15 VAL HB H -4.532 1.758 -4.575 1.00 . A A . 15 VAL HB 1 1
20 17552 1 1 15 VAL HG11 H -6.692 1.128 -5.196 1.00 . A A . 15 VAL HG11 1 1
20 17553 1 1 15 VAL HG12 H -5.930 1.339 -6.773 1.00 . A A . 15 VAL HG12 1 1
20 17554 1 1 15 VAL HG13 H -6.968 2.606 -6.118 1.00 . A A . 15 VAL HG13 1 1
20 17555 1 1 15 VAL HG21 H -3.133 2.429 -6.214 1.00 . A A . 15 VAL HG21 1 1
20 17556 1 1 15 VAL HG22 H -3.833 4.042 -6.104 1.00 . A A . 15 VAL HG22 1 1
20 17557 1 1 15 VAL HG23 H -4.488 2.874 -7.251 1.00 . A A . 15 VAL HG23 1 1
20 17558 1 1 15 VAL N N -4.249 4.175 -3.651 1.00 . A A . 15 VAL N 1 1
20 17559 1 1 15 VAL O O -7.689 3.475 -3.391 1.00 . A A . 15 VAL O 1 1
20 17560 1 1 16 VAL C C -7.714 3.390 -0.561 1.00 . A A . 16 VAL C 1 1
20 17561 1 1 16 VAL CA C -7.018 2.144 -1.135 1.00 . A A . 16 VAL CA 1 1
20 17562 1 1 16 VAL CB C -6.144 1.469 -0.068 1.00 . A A . 16 VAL CB 1 1
20 17563 1 1 16 VAL CG1 C -6.993 1.095 1.153 1.00 . A A . 16 VAL CG1 1 1
20 17564 1 1 16 VAL CG2 C -5.513 0.203 -0.651 1.00 . A A . 16 VAL CG2 1 1
20 17565 1 1 16 VAL H H -5.100 2.395 -2.112 1.00 . A A . 16 VAL H 1 1
20 17566 1 1 16 VAL HA H -7.742 1.443 -1.524 1.00 . A A . 16 VAL HA 1 1
20 17567 1 1 16 VAL HB H -5.364 2.152 0.237 1.00 . A A . 16 VAL HB 1 1
20 17568 1 1 16 VAL HG11 H -7.510 1.972 1.512 1.00 . A A . 16 VAL HG11 1 1
20 17569 1 1 16 VAL HG12 H -6.352 0.710 1.932 1.00 . A A . 16 VAL HG12 1 1
20 17570 1 1 16 VAL HG13 H -7.713 0.341 0.873 1.00 . A A . 16 VAL HG13 1 1
20 17571 1 1 16 VAL HG21 H -4.779 -0.185 0.041 1.00 . A A . 16 VAL HG21 1 1
20 17572 1 1 16 VAL HG22 H -5.033 0.440 -1.589 1.00 . A A . 16 VAL HG22 1 1
20 17573 1 1 16 VAL HG23 H -6.279 -0.539 -0.816 1.00 . A A . 16 VAL HG23 1 1
20 17574 1 1 16 VAL N N -6.060 2.575 -2.207 1.00 . A A . 16 VAL N 1 1
20 17575 1 1 16 VAL O O -8.926 3.458 -0.475 1.00 . A A . 16 VAL O 1 1
20 17576 1 1 17 ARG C C -8.402 6.313 -0.713 1.00 . A A . 17 ARG C 1 1
20 17577 1 1 17 ARG CA C -7.527 5.643 0.353 1.00 . A A . 17 ARG CA 1 1
20 17578 1 1 17 ARG CB C -6.324 6.533 0.683 1.00 . A A . 17 ARG CB 1 1
20 17579 1 1 17 ARG CD C -7.271 7.423 2.821 1.00 . A A . 17 ARG CD 1 1
20 17580 1 1 17 ARG CG C -6.792 7.795 1.415 1.00 . A A . 17 ARG CG 1 1
20 17581 1 1 17 ARG CZ C -6.829 9.399 4.154 1.00 . A A . 17 ARG CZ 1 1
20 17582 1 1 17 ARG H H -5.967 4.297 -0.294 1.00 . A A . 17 ARG H 1 1
20 17583 1 1 17 ARG HA H -8.098 5.443 1.246 1.00 . A A . 17 ARG HA 1 1
20 17584 1 1 17 ARG HB2 H -5.631 5.987 1.306 1.00 . A A . 17 ARG HB2 1 1
20 17585 1 1 17 ARG HB3 H -5.830 6.817 -0.235 1.00 . A A . 17 ARG HB3 1 1
20 17586 1 1 17 ARG HD2 H -8.112 6.745 2.763 1.00 . A A . 17 ARG HD2 1 1
20 17587 1 1 17 ARG HD3 H -6.468 6.979 3.389 1.00 . A A . 17 ARG HD3 1 1
20 17588 1 1 17 ARG HE H -8.599 9.045 3.321 1.00 . A A . 17 ARG HE 1 1
20 17589 1 1 17 ARG HG2 H -5.971 8.494 1.486 1.00 . A A . 17 ARG HG2 1 1
20 17590 1 1 17 ARG HG3 H -7.604 8.249 0.868 1.00 . A A . 17 ARG HG3 1 1
20 17591 1 1 17 ARG HH11 H -7.205 8.408 5.854 1.00 . A A . 17 ARG HH11 1 1
20 17592 1 1 17 ARG HH12 H -6.015 9.662 5.966 1.00 . A A . 17 ARG HH12 1 1
20 17593 1 1 17 ARG HH21 H -6.248 10.553 2.624 1.00 . A A . 17 ARG HH21 1 1
20 17594 1 1 17 ARG HH22 H -5.474 10.875 4.139 1.00 . A A . 17 ARG HH22 1 1
20 17595 1 1 17 ARG N N -6.940 4.381 -0.194 1.00 . A A . 17 ARG N 1 1
20 17596 1 1 17 ARG NE N -7.685 8.713 3.444 1.00 . A A . 17 ARG NE 1 1
20 17597 1 1 17 ARG NH1 N -6.671 9.136 5.424 1.00 . A A . 17 ARG NH1 1 1
20 17598 1 1 17 ARG NH2 N -6.129 10.350 3.595 1.00 . A A . 17 ARG NH2 1 1
20 17599 1 1 17 ARG O O -9.452 6.854 -0.426 1.00 . A A . 17 ARG O 1 1
20 17600 1 1 18 GLU C C -10.102 6.324 -3.211 1.00 . A A . 18 GLU C 1 1
20 17601 1 1 18 GLU CA C -8.712 6.940 -3.056 1.00 . A A . 18 GLU CA 1 1
20 17602 1 1 18 GLU CB C -7.885 6.660 -4.308 1.00 . A A . 18 GLU CB 1 1
20 17603 1 1 18 GLU CD C -8.091 8.999 -5.155 1.00 . A A . 18 GLU CD 1 1
20 17604 1 1 18 GLU CG C -8.390 7.530 -5.459 1.00 . A A . 18 GLU CG 1 1
20 17605 1 1 18 GLU H H -7.088 5.859 -2.127 1.00 . A A . 18 GLU H 1 1
20 17606 1 1 18 GLU HA H -8.785 8.004 -2.896 1.00 . A A . 18 GLU HA 1 1
20 17607 1 1 18 GLU HB2 H -6.850 6.880 -4.108 1.00 . A A . 18 GLU HB2 1 1
20 17608 1 1 18 GLU HB3 H -7.985 5.620 -4.577 1.00 . A A . 18 GLU HB3 1 1
20 17609 1 1 18 GLU HG2 H -7.892 7.241 -6.373 1.00 . A A . 18 GLU HG2 1 1
20 17610 1 1 18 GLU HG3 H -9.456 7.397 -5.570 1.00 . A A . 18 GLU HG3 1 1
20 17611 1 1 18 GLU N N -7.949 6.291 -1.941 1.00 . A A . 18 GLU N 1 1
20 17612 1 1 18 GLU O O -11.076 7.023 -3.418 1.00 . A A . 18 GLU O 1 1
20 17613 1 1 18 GLU OE1 O -7.057 9.263 -4.563 1.00 . A A . 18 GLU OE1 1 1
20 17614 1 1 18 GLU OE2 O -8.903 9.835 -5.516 1.00 . A A . 18 GLU OE2 1 1
20 17615 1 1 19 LEU C C -12.498 4.866 -2.204 1.00 . A A . 19 LEU C 1 1
20 17616 1 1 19 LEU CA C -11.534 4.359 -3.281 1.00 . A A . 19 LEU CA 1 1
20 17617 1 1 19 LEU CB C -11.263 2.870 -3.098 1.00 . A A . 19 LEU CB 1 1
20 17618 1 1 19 LEU CD1 C -10.037 0.896 -4.040 1.00 . A A . 19 LEU CD1 1 1
20 17619 1 1 19 LEU CD2 C -11.356 2.400 -5.551 1.00 . A A . 19 LEU CD2 1 1
20 17620 1 1 19 LEU CG C -10.475 2.343 -4.300 1.00 . A A . 19 LEU CG 1 1
20 17621 1 1 19 LEU H H -9.393 4.486 -2.969 1.00 . A A . 19 LEU H 1 1
20 17622 1 1 19 LEU HA H -11.931 4.538 -4.260 1.00 . A A . 19 LEU HA 1 1
20 17623 1 1 19 LEU HB2 H -10.690 2.728 -2.201 1.00 . A A . 19 LEU HB2 1 1
20 17624 1 1 19 LEU HB3 H -12.200 2.339 -3.019 1.00 . A A . 19 LEU HB3 1 1
20 17625 1 1 19 LEU HD11 H -10.614 0.481 -3.226 1.00 . A A . 19 LEU HD11 1 1
20 17626 1 1 19 LEU HD12 H -8.988 0.880 -3.780 1.00 . A A . 19 LEU HD12 1 1
20 17627 1 1 19 LEU HD13 H -10.194 0.303 -4.930 1.00 . A A . 19 LEU HD13 1 1
20 17628 1 1 19 LEU HD21 H -11.001 1.681 -6.273 1.00 . A A . 19 LEU HD21 1 1
20 17629 1 1 19 LEU HD22 H -11.310 3.391 -5.978 1.00 . A A . 19 LEU HD22 1 1
20 17630 1 1 19 LEU HD23 H -12.377 2.170 -5.285 1.00 . A A . 19 LEU HD23 1 1
20 17631 1 1 19 LEU HG H -9.600 2.959 -4.447 1.00 . A A . 19 LEU HG 1 1
20 17632 1 1 19 LEU N N -10.199 5.024 -3.126 1.00 . A A . 19 LEU N 1 1
20 17633 1 1 19 LEU O O -13.636 5.202 -2.470 1.00 . A A . 19 LEU O 1 1
20 17634 1 1 20 LYS C C -13.079 6.943 -0.080 1.00 . A A . 20 LYS C 1 1
20 17635 1 1 20 LYS CA C -12.866 5.452 0.120 1.00 . A A . 20 LYS CA 1 1
20 17636 1 1 20 LYS CB C -12.075 5.140 1.388 1.00 . A A . 20 LYS CB 1 1
20 17637 1 1 20 LYS CD C -10.800 3.177 2.284 1.00 . A A . 20 LYS CD 1 1
20 17638 1 1 20 LYS CE C -10.992 3.217 3.802 1.00 . A A . 20 LYS CE 1 1
20 17639 1 1 20 LYS CG C -12.088 3.624 1.596 1.00 . A A . 20 LYS CG 1 1
20 17640 1 1 20 LYS H H -11.107 4.690 -0.827 1.00 . A A . 20 LYS H 1 1
20 17641 1 1 20 LYS HA H -13.811 4.940 0.135 1.00 . A A . 20 LYS HA 1 1
20 17642 1 1 20 LYS HB2 H -11.058 5.488 1.279 1.00 . A A . 20 LYS HB2 1 1
20 17643 1 1 20 LYS HB3 H -12.537 5.623 2.235 1.00 . A A . 20 LYS HB3 1 1
20 17644 1 1 20 LYS HD2 H -10.564 2.167 1.972 1.00 . A A . 20 LYS HD2 1 1
20 17645 1 1 20 LYS HD3 H -9.994 3.838 2.003 1.00 . A A . 20 LYS HD3 1 1
20 17646 1 1 20 LYS HE2 H -11.563 4.091 4.084 1.00 . A A . 20 LYS HE2 1 1
20 17647 1 1 20 LYS HE3 H -11.484 2.318 4.143 1.00 . A A . 20 LYS HE3 1 1
20 17648 1 1 20 LYS HG2 H -12.936 3.353 2.208 1.00 . A A . 20 LYS HG2 1 1
20 17649 1 1 20 LYS HG3 H -12.166 3.135 0.640 1.00 . A A . 20 LYS HG3 1 1
20 17650 1 1 20 LYS HZ1 H -9.080 4.040 3.878 1.00 . A A . 20 LYS HZ1 1 1
20 17651 1 1 20 LYS HZ2 H -9.133 2.379 4.222 1.00 . A A . 20 LYS HZ2 1 1
20 17652 1 1 20 LYS HZ3 H -9.665 3.502 5.382 1.00 . A A . 20 LYS HZ3 1 1
20 17653 1 1 20 LYS N N -12.027 4.942 -0.995 1.00 . A A . 20 LYS N 1 1
20 17654 1 1 20 LYS NZ N -9.614 3.290 4.363 1.00 . A A . 20 LYS NZ 1 1
20 17655 1 1 20 LYS O O -14.148 7.472 0.161 1.00 . A A . 20 LYS O 1 1
20 17656 1 1 21 ALA C C -13.300 9.301 -1.842 1.00 . A A . 21 ALA C 1 1
20 17657 1 1 21 ALA CA C -12.189 9.081 -0.815 1.00 . A A . 21 ALA CA 1 1
20 17658 1 1 21 ALA CB C -10.835 9.520 -1.378 1.00 . A A . 21 ALA CB 1 1
20 17659 1 1 21 ALA H H -11.223 7.156 -0.756 1.00 . A A . 21 ALA H 1 1
20 17660 1 1 21 ALA HA H -12.404 9.612 0.099 1.00 . A A . 21 ALA HA 1 1
20 17661 1 1 21 ALA HB1 H -10.111 9.575 -0.577 1.00 . A A . 21 ALA HB1 1 1
20 17662 1 1 21 ALA HB2 H -10.935 10.493 -1.838 1.00 . A A . 21 ALA HB2 1 1
20 17663 1 1 21 ALA HB3 H -10.502 8.806 -2.116 1.00 . A A . 21 ALA HB3 1 1
20 17664 1 1 21 ALA N N -12.063 7.620 -0.553 1.00 . A A . 21 ALA N 1 1
20 17665 1 1 21 ALA O O -14.005 10.292 -1.802 1.00 . A A . 21 ALA O 1 1
20 17666 1 1 22 LYS C C -15.845 7.799 -3.302 1.00 . A A . 22 LYS C 1 1
20 17667 1 1 22 LYS CA C -14.561 8.517 -3.770 1.00 . A A . 22 LYS CA 1 1
20 17668 1 1 22 LYS CB C -14.018 7.939 -5.092 1.00 . A A . 22 LYS CB 1 1
20 17669 1 1 22 LYS CD C -13.579 5.886 -6.433 1.00 . A A . 22 LYS CD 1 1
20 17670 1 1 22 LYS CE C -13.935 4.399 -6.521 1.00 . A A . 22 LYS CE 1 1
20 17671 1 1 22 LYS CG C -13.889 6.416 -5.030 1.00 . A A . 22 LYS CG 1 1
20 17672 1 1 22 LYS H H -12.897 7.559 -2.750 1.00 . A A . 22 LYS H 1 1
20 17673 1 1 22 LYS HA H -14.774 9.567 -3.906 1.00 . A A . 22 LYS HA 1 1
20 17674 1 1 22 LYS HB2 H -14.689 8.203 -5.896 1.00 . A A . 22 LYS HB2 1 1
20 17675 1 1 22 LYS HB3 H -13.046 8.367 -5.291 1.00 . A A . 22 LYS HB3 1 1
20 17676 1 1 22 LYS HD2 H -14.157 6.438 -7.160 1.00 . A A . 22 LYS HD2 1 1
20 17677 1 1 22 LYS HD3 H -12.527 6.014 -6.639 1.00 . A A . 22 LYS HD3 1 1
20 17678 1 1 22 LYS HE2 H -13.391 3.838 -5.774 1.00 . A A . 22 LYS HE2 1 1
20 17679 1 1 22 LYS HE3 H -14.998 4.259 -6.401 1.00 . A A . 22 LYS HE3 1 1
20 17680 1 1 22 LYS HG2 H -13.085 6.153 -4.361 1.00 . A A . 22 LYS HG2 1 1
20 17681 1 1 22 LYS HG3 H -14.815 5.986 -4.677 1.00 . A A . 22 LYS HG3 1 1
20 17682 1 1 22 LYS HZ1 H -12.507 4.190 -8.023 1.00 . A A . 22 LYS HZ1 1 1
20 17683 1 1 22 LYS HZ2 H -14.069 4.519 -8.597 1.00 . A A . 22 LYS HZ2 1 1
20 17684 1 1 22 LYS HZ3 H -13.688 2.968 -8.015 1.00 . A A . 22 LYS HZ3 1 1
20 17685 1 1 22 LYS N N -13.472 8.366 -2.753 1.00 . A A . 22 LYS N 1 1
20 17686 1 1 22 LYS NZ N -13.519 3.988 -7.892 1.00 . A A . 22 LYS NZ 1 1
20 17687 1 1 22 LYS O O -16.699 7.472 -4.099 1.00 . A A . 22 LYS O 1 1
20 17688 1 1 23 LYS C C -17.395 5.471 -2.042 1.00 . A A . 23 LYS C 1 1
20 17689 1 1 23 LYS CA C -17.200 6.871 -1.449 1.00 . A A . 23 LYS CA 1 1
20 17690 1 1 23 LYS CB C -18.389 7.760 -1.809 1.00 . A A . 23 LYS CB 1 1
20 17691 1 1 23 LYS CD C -19.473 9.982 -1.411 1.00 . A A . 23 LYS CD 1 1
20 17692 1 1 23 LYS CE C -19.429 10.501 -2.850 1.00 . A A . 23 LYS CE 1 1
20 17693 1 1 23 LYS CG C -18.237 9.123 -1.129 1.00 . A A . 23 LYS CG 1 1
20 17694 1 1 23 LYS H H -15.266 7.831 -1.393 1.00 . A A . 23 LYS H 1 1
20 17695 1 1 23 LYS HA H -17.119 6.802 -0.376 1.00 . A A . 23 LYS HA 1 1
20 17696 1 1 23 LYS HB2 H -18.421 7.885 -2.876 1.00 . A A . 23 LYS HB2 1 1
20 17697 1 1 23 LYS HB3 H -19.302 7.292 -1.473 1.00 . A A . 23 LYS HB3 1 1
20 17698 1 1 23 LYS HD2 H -20.363 9.386 -1.271 1.00 . A A . 23 LYS HD2 1 1
20 17699 1 1 23 LYS HD3 H -19.491 10.819 -0.730 1.00 . A A . 23 LYS HD3 1 1
20 17700 1 1 23 LYS HE2 H -18.429 10.829 -3.100 1.00 . A A . 23 LYS HE2 1 1
20 17701 1 1 23 LYS HE3 H -19.759 9.738 -3.537 1.00 . A A . 23 LYS HE3 1 1
20 17702 1 1 23 LYS HG2 H -18.130 8.983 -0.063 1.00 . A A . 23 LYS HG2 1 1
20 17703 1 1 23 LYS HG3 H -17.361 9.621 -1.516 1.00 . A A . 23 LYS HG3 1 1
20 17704 1 1 23 LYS HZ1 H -21.328 11.322 -2.611 1.00 . A A . 23 LYS HZ1 1 1
20 17705 1 1 23 LYS HZ2 H -20.404 12.062 -3.825 1.00 . A A . 23 LYS HZ2 1 1
20 17706 1 1 23 LYS HZ3 H -20.061 12.373 -2.190 1.00 . A A . 23 LYS HZ3 1 1
20 17707 1 1 23 LYS N N -15.976 7.555 -2.009 1.00 . A A . 23 LYS N 1 1
20 17708 1 1 23 LYS NZ N -20.377 11.651 -2.871 1.00 . A A . 23 LYS NZ 1 1
20 17709 1 1 23 LYS O O -18.480 4.923 -2.006 1.00 . A A . 23 LYS O 1 1
20 17710 1 1 24 ALA C C -16.976 2.511 -2.124 1.00 . A A . 24 ALA C 1 1
20 17711 1 1 24 ALA CA C -16.481 3.522 -3.179 1.00 . A A . 24 ALA CA 1 1
20 17712 1 1 24 ALA CB C -15.068 3.159 -3.639 1.00 . A A . 24 ALA CB 1 1
20 17713 1 1 24 ALA H H -15.505 5.364 -2.599 1.00 . A A . 24 ALA H 1 1
20 17714 1 1 24 ALA HA H -17.150 3.539 -4.025 1.00 . A A . 24 ALA HA 1 1
20 17715 1 1 24 ALA HB1 H -14.464 2.910 -2.780 1.00 . A A . 24 ALA HB1 1 1
20 17716 1 1 24 ALA HB2 H -14.632 4.000 -4.156 1.00 . A A . 24 ALA HB2 1 1
20 17717 1 1 24 ALA HB3 H -15.114 2.310 -4.305 1.00 . A A . 24 ALA HB3 1 1
20 17718 1 1 24 ALA N N -16.360 4.893 -2.581 1.00 . A A . 24 ALA N 1 1
20 17719 1 1 24 ALA O O -16.926 2.787 -0.942 1.00 . A A . 24 ALA O 1 1
20 17720 1 1 25 PRO C C -16.813 -0.421 -0.976 1.00 . A A . 25 PRO C 1 1
20 17721 1 1 25 PRO CA C -17.964 0.331 -1.653 1.00 . A A . 25 PRO CA 1 1
20 17722 1 1 25 PRO CB C -18.758 -0.605 -2.557 1.00 . A A . 25 PRO CB 1 1
20 17723 1 1 25 PRO CD C -17.557 0.940 -3.990 1.00 . A A . 25 PRO CD 1 1
20 17724 1 1 25 PRO CG C -18.163 -0.439 -3.920 1.00 . A A . 25 PRO CG 1 1
20 17725 1 1 25 PRO HA H -18.616 0.769 -0.915 1.00 . A A . 25 PRO HA 1 1
20 17726 1 1 25 PRO HB2 H -18.652 -1.628 -2.221 1.00 . A A . 25 PRO HB2 1 1
20 17727 1 1 25 PRO HB3 H -19.798 -0.320 -2.571 1.00 . A A . 25 PRO HB3 1 1
20 17728 1 1 25 PRO HD2 H -16.578 0.897 -4.449 1.00 . A A . 25 PRO HD2 1 1
20 17729 1 1 25 PRO HD3 H -18.203 1.611 -4.534 1.00 . A A . 25 PRO HD3 1 1
20 17730 1 1 25 PRO HG2 H -17.399 -1.188 -4.080 1.00 . A A . 25 PRO HG2 1 1
20 17731 1 1 25 PRO HG3 H -18.933 -0.534 -4.670 1.00 . A A . 25 PRO HG3 1 1
20 17732 1 1 25 PRO N N -17.451 1.369 -2.585 1.00 . A A . 25 PRO N 1 1
20 17733 1 1 25 PRO O O -15.670 -0.328 -1.381 1.00 . A A . 25 PRO O 1 1
20 17734 1 1 26 LYS C C -15.335 -2.902 -0.156 1.00 . A A . 26 LYS C 1 1
20 17735 1 1 26 LYS CA C -16.064 -1.934 0.783 1.00 . A A . 26 LYS CA 1 1
20 17736 1 1 26 LYS CB C -16.796 -2.707 1.881 1.00 . A A . 26 LYS CB 1 1
20 17737 1 1 26 LYS CD C -18.015 -2.516 4.053 1.00 . A A . 26 LYS CD 1 1
20 17738 1 1 26 LYS CE C -18.518 -1.549 5.127 1.00 . A A . 26 LYS CE 1 1
20 17739 1 1 26 LYS CG C -17.296 -1.734 2.952 1.00 . A A . 26 LYS CG 1 1
20 17740 1 1 26 LYS H H -18.051 -1.215 0.357 1.00 . A A . 26 LYS H 1 1
20 17741 1 1 26 LYS HA H -15.357 -1.255 1.232 1.00 . A A . 26 LYS HA 1 1
20 17742 1 1 26 LYS HB2 H -17.638 -3.229 1.448 1.00 . A A . 26 LYS HB2 1 1
20 17743 1 1 26 LYS HB3 H -16.121 -3.420 2.331 1.00 . A A . 26 LYS HB3 1 1
20 17744 1 1 26 LYS HD2 H -18.851 -3.052 3.629 1.00 . A A . 26 LYS HD2 1 1
20 17745 1 1 26 LYS HD3 H -17.326 -3.217 4.500 1.00 . A A . 26 LYS HD3 1 1
20 17746 1 1 26 LYS HE2 H -17.765 -0.802 5.342 1.00 . A A . 26 LYS HE2 1 1
20 17747 1 1 26 LYS HE3 H -19.436 -1.079 4.812 1.00 . A A . 26 LYS HE3 1 1
20 17748 1 1 26 LYS HG2 H -16.458 -1.199 3.375 1.00 . A A . 26 LYS HG2 1 1
20 17749 1 1 26 LYS HG3 H -17.985 -1.032 2.506 1.00 . A A . 26 LYS HG3 1 1
20 17750 1 1 26 LYS HZ1 H -19.479 -3.120 6.098 1.00 . A A . 26 LYS HZ1 1 1
20 17751 1 1 26 LYS HZ2 H -19.109 -1.808 7.107 1.00 . A A . 26 LYS HZ2 1 1
20 17752 1 1 26 LYS HZ3 H -17.878 -2.867 6.607 1.00 . A A . 26 LYS HZ3 1 1
20 17753 1 1 26 LYS N N -17.119 -1.164 0.057 1.00 . A A . 26 LYS N 1 1
20 17754 1 1 26 LYS NZ N -18.764 -2.400 6.325 1.00 . A A . 26 LYS NZ 1 1
20 17755 1 1 26 LYS O O -14.187 -3.237 0.068 1.00 . A A . 26 LYS O 1 1
20 17756 1 1 27 GLU C C -14.044 -3.725 -2.708 1.00 . A A . 27 GLU C 1 1
20 17757 1 1 27 GLU CA C -15.321 -4.339 -2.128 1.00 . A A . 27 GLU CA 1 1
20 17758 1 1 27 GLU CB C -16.337 -4.604 -3.239 1.00 . A A . 27 GLU CB 1 1
20 17759 1 1 27 GLU CD C -18.628 -5.484 -3.708 1.00 . A A . 27 GLU CD 1 1
20 17760 1 1 27 GLU CG C -17.499 -5.424 -2.678 1.00 . A A . 27 GLU CG 1 1
20 17761 1 1 27 GLU H H -16.920 -3.101 -1.350 1.00 . A A . 27 GLU H 1 1
20 17762 1 1 27 GLU HA H -15.096 -5.259 -1.612 1.00 . A A . 27 GLU HA 1 1
20 17763 1 1 27 GLU HB2 H -16.709 -3.663 -3.618 1.00 . A A . 27 GLU HB2 1 1
20 17764 1 1 27 GLU HB3 H -15.863 -5.154 -4.038 1.00 . A A . 27 GLU HB3 1 1
20 17765 1 1 27 GLU HG2 H -17.157 -6.426 -2.459 1.00 . A A . 27 GLU HG2 1 1
20 17766 1 1 27 GLU HG3 H -17.860 -4.961 -1.773 1.00 . A A . 27 GLU HG3 1 1
20 17767 1 1 27 GLU N N -15.990 -3.372 -1.194 1.00 . A A . 27 GLU N 1 1
20 17768 1 1 27 GLU O O -13.030 -4.387 -2.826 1.00 . A A . 27 GLU O 1 1
20 17769 1 1 27 GLU OE1 O -19.466 -4.597 -3.692 1.00 . A A . 27 GLU OE1 1 1
20 17770 1 1 27 GLU OE2 O -18.636 -6.417 -4.494 1.00 . A A . 27 GLU OE2 1 1
20 17771 1 1 28 ASP C C -11.841 -1.607 -2.469 1.00 . A A . 28 ASP C 1 1
20 17772 1 1 28 ASP CA C -12.858 -1.796 -3.587 1.00 . A A . 28 ASP CA 1 1
20 17773 1 1 28 ASP CB C -13.330 -0.431 -4.089 1.00 . A A . 28 ASP CB 1 1
20 17774 1 1 28 ASP CG C -13.906 -0.572 -5.498 1.00 . A A . 28 ASP CG 1 1
20 17775 1 1 28 ASP H H -14.905 -1.947 -2.918 1.00 . A A . 28 ASP H 1 1
20 17776 1 1 28 ASP HA H -12.437 -2.368 -4.398 1.00 . A A . 28 ASP HA 1 1
20 17777 1 1 28 ASP HB2 H -14.096 -0.054 -3.424 1.00 . A A . 28 ASP HB2 1 1
20 17778 1 1 28 ASP HB3 H -12.494 0.258 -4.101 1.00 . A A . 28 ASP HB3 1 1
20 17779 1 1 28 ASP N N -14.080 -2.462 -3.043 1.00 . A A . 28 ASP N 1 1
20 17780 1 1 28 ASP O O -10.649 -1.769 -2.655 1.00 . A A . 28 ASP O 1 1
20 17781 1 1 28 ASP OD1 O -13.202 -1.076 -6.357 1.00 . A A . 28 ASP OD1 1 1
20 17782 1 1 28 ASP OD2 O -15.043 -0.174 -5.694 1.00 . A A . 28 ASP OD2 1 1
20 17783 1 1 29 VAL C C -10.755 -2.330 0.286 1.00 . A A . 29 VAL C 1 1
20 17784 1 1 29 VAL CA C -11.407 -1.016 -0.153 1.00 . A A . 29 VAL CA 1 1
20 17785 1 1 29 VAL CB C -12.314 -0.468 0.958 1.00 . A A . 29 VAL CB 1 1
20 17786 1 1 29 VAL CG1 C -11.479 -0.151 2.200 1.00 . A A . 29 VAL CG1 1 1
20 17787 1 1 29 VAL CG2 C -13.008 0.808 0.468 1.00 . A A . 29 VAL CG2 1 1
20 17788 1 1 29 VAL H H -13.284 -1.116 -1.208 1.00 . A A . 29 VAL H 1 1
20 17789 1 1 29 VAL HA H -10.654 -0.288 -0.405 1.00 . A A . 29 VAL HA 1 1
20 17790 1 1 29 VAL HB H -13.060 -1.209 1.208 1.00 . A A . 29 VAL HB 1 1
20 17791 1 1 29 VAL HG11 H -10.453 0.022 1.909 1.00 . A A . 29 VAL HG11 1 1
20 17792 1 1 29 VAL HG12 H -11.524 -0.983 2.886 1.00 . A A . 29 VAL HG12 1 1
20 17793 1 1 29 VAL HG13 H -11.870 0.734 2.681 1.00 . A A . 29 VAL HG13 1 1
20 17794 1 1 29 VAL HG21 H -13.894 0.543 -0.091 1.00 . A A . 29 VAL HG21 1 1
20 17795 1 1 29 VAL HG22 H -12.333 1.359 -0.170 1.00 . A A . 29 VAL HG22 1 1
20 17796 1 1 29 VAL HG23 H -13.285 1.417 1.315 1.00 . A A . 29 VAL HG23 1 1
20 17797 1 1 29 VAL N N -12.318 -1.248 -1.312 1.00 . A A . 29 VAL N 1 1
20 17798 1 1 29 VAL O O -9.549 -2.424 0.397 1.00 . A A . 29 VAL O 1 1
20 17799 1 1 30 ASP C C -10.028 -5.229 -0.056 1.00 . A A . 30 ASP C 1 1
20 17800 1 1 30 ASP CA C -10.980 -4.648 0.993 1.00 . A A . 30 ASP CA 1 1
20 17801 1 1 30 ASP CB C -12.191 -5.566 1.175 1.00 . A A . 30 ASP CB 1 1
20 17802 1 1 30 ASP CG C -13.006 -5.113 2.391 1.00 . A A . 30 ASP CG 1 1
20 17803 1 1 30 ASP H H -12.517 -3.230 0.452 1.00 . A A . 30 ASP H 1 1
20 17804 1 1 30 ASP HA H -10.469 -4.530 1.936 1.00 . A A . 30 ASP HA 1 1
20 17805 1 1 30 ASP HB2 H -12.810 -5.525 0.289 1.00 . A A . 30 ASP HB2 1 1
20 17806 1 1 30 ASP HB3 H -11.851 -6.579 1.331 1.00 . A A . 30 ASP HB3 1 1
20 17807 1 1 30 ASP N N -11.547 -3.338 0.545 1.00 . A A . 30 ASP N 1 1
20 17808 1 1 30 ASP O O -8.935 -5.654 0.259 1.00 . A A . 30 ASP O 1 1
20 17809 1 1 30 ASP OD1 O -12.428 -4.518 3.288 1.00 . A A . 30 ASP OD1 1 1
20 17810 1 1 30 ASP OD2 O -14.198 -5.371 2.407 1.00 . A A . 30 ASP OD2 1 1
20 17811 1 1 31 ALA C C -8.241 -5.050 -2.442 1.00 . A A . 31 ALA C 1 1
20 17812 1 1 31 ALA CA C -9.552 -5.828 -2.362 1.00 . A A . 31 ALA CA 1 1
20 17813 1 1 31 ALA CB C -10.344 -5.690 -3.666 1.00 . A A . 31 ALA CB 1 1
20 17814 1 1 31 ALA H H -11.322 -4.912 -1.530 1.00 . A A . 31 ALA H 1 1
20 17815 1 1 31 ALA HA H -9.352 -6.868 -2.160 1.00 . A A . 31 ALA HA 1 1
20 17816 1 1 31 ALA HB1 H -10.438 -4.645 -3.922 1.00 . A A . 31 ALA HB1 1 1
20 17817 1 1 31 ALA HB2 H -11.326 -6.120 -3.538 1.00 . A A . 31 ALA HB2 1 1
20 17818 1 1 31 ALA HB3 H -9.825 -6.209 -4.459 1.00 . A A . 31 ALA HB3 1 1
20 17819 1 1 31 ALA N N -10.436 -5.258 -1.298 1.00 . A A . 31 ALA N 1 1
20 17820 1 1 31 ALA O O -7.169 -5.626 -2.475 1.00 . A A . 31 ALA O 1 1
20 17821 1 1 32 ALA C C -6.250 -3.066 -1.283 1.00 . A A . 32 ALA C 1 1
20 17822 1 1 32 ALA CA C -7.077 -2.924 -2.562 1.00 . A A . 32 ALA CA 1 1
20 17823 1 1 32 ALA CB C -7.558 -1.483 -2.741 1.00 . A A . 32 ALA CB 1 1
20 17824 1 1 32 ALA H H -9.201 -3.314 -2.451 1.00 . A A . 32 ALA H 1 1
20 17825 1 1 32 ALA HA H -6.487 -3.228 -3.418 1.00 . A A . 32 ALA HA 1 1
20 17826 1 1 32 ALA HB1 H -8.179 -1.204 -1.902 1.00 . A A . 32 ALA HB1 1 1
20 17827 1 1 32 ALA HB2 H -8.131 -1.405 -3.653 1.00 . A A . 32 ALA HB2 1 1
20 17828 1 1 32 ALA HB3 H -6.707 -0.821 -2.793 1.00 . A A . 32 ALA HB3 1 1
20 17829 1 1 32 ALA N N -8.320 -3.748 -2.477 1.00 . A A . 32 ALA N 1 1
20 17830 1 1 32 ALA O O -5.037 -3.154 -1.336 1.00 . A A . 32 ALA O 1 1
20 17831 1 1 33 VAL C C -5.475 -4.642 1.158 1.00 . A A . 33 VAL C 1 1
20 17832 1 1 33 VAL CA C -6.114 -3.247 1.131 1.00 . A A . 33 VAL CA 1 1
20 17833 1 1 33 VAL CB C -7.128 -2.967 2.276 1.00 . A A . 33 VAL CB 1 1
20 17834 1 1 33 VAL CG1 C -7.759 -4.242 2.868 1.00 . A A . 33 VAL CG1 1 1
20 17835 1 1 33 VAL CG2 C -6.413 -2.205 3.394 1.00 . A A . 33 VAL CG2 1 1
20 17836 1 1 33 VAL H H -7.866 -3.034 -0.113 1.00 . A A . 33 VAL H 1 1
20 17837 1 1 33 VAL HA H -5.324 -2.501 1.160 1.00 . A A . 33 VAL HA 1 1
20 17838 1 1 33 VAL HB H -7.915 -2.343 1.885 1.00 . A A . 33 VAL HB 1 1
20 17839 1 1 33 VAL HG11 H -8.251 -3.996 3.798 1.00 . A A . 33 VAL HG11 1 1
20 17840 1 1 33 VAL HG12 H -6.993 -4.978 3.057 1.00 . A A . 33 VAL HG12 1 1
20 17841 1 1 33 VAL HG13 H -8.485 -4.640 2.179 1.00 . A A . 33 VAL HG13 1 1
20 17842 1 1 33 VAL HG21 H -5.955 -1.316 2.987 1.00 . A A . 33 VAL HG21 1 1
20 17843 1 1 33 VAL HG22 H -5.652 -2.836 3.830 1.00 . A A . 33 VAL HG22 1 1
20 17844 1 1 33 VAL HG23 H -7.129 -1.926 4.154 1.00 . A A . 33 VAL HG23 1 1
20 17845 1 1 33 VAL N N -6.888 -3.099 -0.136 1.00 . A A . 33 VAL N 1 1
20 17846 1 1 33 VAL O O -4.326 -4.784 1.526 1.00 . A A . 33 VAL O 1 1
20 17847 1 1 34 LYS C C -4.341 -6.964 -0.265 1.00 . A A . 34 LYS C 1 1
20 17848 1 1 34 LYS CA C -5.546 -7.026 0.674 1.00 . A A . 34 LYS CA 1 1
20 17849 1 1 34 LYS CB C -6.607 -7.997 0.140 1.00 . A A . 34 LYS CB 1 1
20 17850 1 1 34 LYS CD C -8.732 -9.215 0.649 1.00 . A A . 34 LYS CD 1 1
20 17851 1 1 34 LYS CE C -9.813 -9.470 1.704 1.00 . A A . 34 LYS CE 1 1
20 17852 1 1 34 LYS CG C -7.684 -8.244 1.204 1.00 . A A . 34 LYS CG 1 1
20 17853 1 1 34 LYS H H -7.093 -5.538 0.370 1.00 . A A . 34 LYS H 1 1
20 17854 1 1 34 LYS HA H -5.233 -7.323 1.664 1.00 . A A . 34 LYS HA 1 1
20 17855 1 1 34 LYS HB2 H -7.066 -7.575 -0.743 1.00 . A A . 34 LYS HB2 1 1
20 17856 1 1 34 LYS HB3 H -6.137 -8.934 -0.116 1.00 . A A . 34 LYS HB3 1 1
20 17857 1 1 34 LYS HD2 H -9.184 -8.790 -0.234 1.00 . A A . 34 LYS HD2 1 1
20 17858 1 1 34 LYS HD3 H -8.256 -10.151 0.394 1.00 . A A . 34 LYS HD3 1 1
20 17859 1 1 34 LYS HE2 H -9.381 -9.939 2.578 1.00 . A A . 34 LYS HE2 1 1
20 17860 1 1 34 LYS HE3 H -10.303 -8.547 1.973 1.00 . A A . 34 LYS HE3 1 1
20 17861 1 1 34 LYS HG2 H -7.225 -8.674 2.084 1.00 . A A . 34 LYS HG2 1 1
20 17862 1 1 34 LYS HG3 H -8.158 -7.314 1.466 1.00 . A A . 34 LYS HG3 1 1
20 17863 1 1 34 LYS HZ1 H -11.523 -10.660 1.727 1.00 . A A . 34 LYS HZ1 1 1
20 17864 1 1 34 LYS HZ2 H -10.289 -11.244 0.720 1.00 . A A . 34 LYS HZ2 1 1
20 17865 1 1 34 LYS HZ3 H -11.222 -9.909 0.233 1.00 . A A . 34 LYS HZ3 1 1
20 17866 1 1 34 LYS N N -6.182 -5.670 0.716 1.00 . A A . 34 LYS N 1 1
20 17867 1 1 34 LYS NZ N -10.785 -10.390 1.047 1.00 . A A . 34 LYS NZ 1 1
20 17868 1 1 34 LYS O O -3.290 -7.511 0.012 1.00 . A A . 34 LYS O 1 1
20 17869 1 1 35 GLN C C -2.246 -5.315 -1.650 1.00 . A A . 35 GLN C 1 1
20 17870 1 1 35 GLN CA C -3.354 -6.122 -2.321 1.00 . A A . 35 GLN CA 1 1
20 17871 1 1 35 GLN CB C -3.911 -5.347 -3.522 1.00 . A A . 35 GLN CB 1 1
20 17872 1 1 35 GLN CD C -3.578 -4.894 -5.963 1.00 . A A . 35 GLN CD 1 1
20 17873 1 1 35 GLN CG C -2.988 -5.567 -4.724 1.00 . A A . 35 GLN CG 1 1
20 17874 1 1 35 GLN H H -5.342 -5.817 -1.549 1.00 . A A . 35 GLN H 1 1
20 17875 1 1 35 GLN HA H -2.990 -7.088 -2.631 1.00 . A A . 35 GLN HA 1 1
20 17876 1 1 35 GLN HB2 H -4.911 -5.689 -3.752 1.00 . A A . 35 GLN HB2 1 1
20 17877 1 1 35 GLN HB3 H -3.939 -4.294 -3.285 1.00 . A A . 35 GLN HB3 1 1
20 17878 1 1 35 GLN HE21 H -2.988 -6.336 -7.195 1.00 . A A . 35 GLN HE21 1 1
20 17879 1 1 35 GLN HE22 H -3.824 -5.054 -7.927 1.00 . A A . 35 GLN HE22 1 1
20 17880 1 1 35 GLN HG2 H -2.016 -5.144 -4.513 1.00 . A A . 35 GLN HG2 1 1
20 17881 1 1 35 GLN HG3 H -2.884 -6.626 -4.908 1.00 . A A . 35 GLN HG3 1 1
20 17882 1 1 35 GLN N N -4.489 -6.265 -1.367 1.00 . A A . 35 GLN N 1 1
20 17883 1 1 35 GLN NE2 N -3.454 -5.476 -7.125 1.00 . A A . 35 GLN NE2 1 1
20 17884 1 1 35 GLN O O -1.090 -5.679 -1.675 1.00 . A A . 35 GLN O 1 1
20 17885 1 1 35 GLN OE1 O -4.153 -3.827 -5.875 1.00 . A A . 35 GLN OE1 1 1
20 17886 1 1 36 LEU C C -0.910 -4.160 0.767 1.00 . A A . 36 LEU C 1 1
20 17887 1 1 36 LEU CA C -1.609 -3.360 -0.341 1.00 . A A . 36 LEU CA 1 1
20 17888 1 1 36 LEU CB C -2.440 -2.179 0.213 1.00 . A A . 36 LEU CB 1 1
20 17889 1 1 36 LEU CD1 C -0.288 -1.119 1.024 1.00 . A A . 36 LEU CD1 1 1
20 17890 1 1 36 LEU CD2 C -2.501 -0.185 1.726 1.00 . A A . 36 LEU CD2 1 1
20 17891 1 1 36 LEU CG C -1.740 -1.469 1.388 1.00 . A A . 36 LEU CG 1 1
20 17892 1 1 36 LEU H H -3.561 -3.965 -1.036 1.00 . A A . 36 LEU H 1 1
20 17893 1 1 36 LEU HA H -0.882 -2.993 -1.047 1.00 . A A . 36 LEU HA 1 1
20 17894 1 1 36 LEU HB2 H -2.599 -1.466 -0.580 1.00 . A A . 36 LEU HB2 1 1
20 17895 1 1 36 LEU HB3 H -3.397 -2.552 0.547 1.00 . A A . 36 LEU HB3 1 1
20 17896 1 1 36 LEU HD11 H -0.173 -1.133 -0.050 1.00 . A A . 36 LEU HD11 1 1
20 17897 1 1 36 LEU HD12 H 0.378 -1.846 1.467 1.00 . A A . 36 LEU HD12 1 1
20 17898 1 1 36 LEU HD13 H -0.045 -0.136 1.399 1.00 . A A . 36 LEU HD13 1 1
20 17899 1 1 36 LEU HD21 H -1.819 0.537 2.150 1.00 . A A . 36 LEU HD21 1 1
20 17900 1 1 36 LEU HD22 H -3.280 -0.407 2.440 1.00 . A A . 36 LEU HD22 1 1
20 17901 1 1 36 LEU HD23 H -2.941 0.220 0.827 1.00 . A A . 36 LEU HD23 1 1
20 17902 1 1 36 LEU HG H -1.753 -2.124 2.246 1.00 . A A . 36 LEU HG 1 1
20 17903 1 1 36 LEU N N -2.613 -4.220 -1.039 1.00 . A A . 36 LEU N 1 1
20 17904 1 1 36 LEU O O 0.296 -4.095 0.918 1.00 . A A . 36 LEU O 1 1
20 17905 1 1 37 LEU C C -0.023 -6.703 2.019 1.00 . A A . 37 LEU C 1 1
20 17906 1 1 37 LEU CA C -1.031 -5.731 2.619 1.00 . A A . 37 LEU CA 1 1
20 17907 1 1 37 LEU CB C -2.177 -6.473 3.292 1.00 . A A . 37 LEU CB 1 1
20 17908 1 1 37 LEU CD1 C -4.355 -6.165 4.476 1.00 . A A . 37 LEU CD1 1 1
20 17909 1 1 37 LEU CD2 C -2.308 -5.033 5.340 1.00 . A A . 37 LEU CD2 1 1
20 17910 1 1 37 LEU CG C -3.046 -5.483 4.074 1.00 . A A . 37 LEU CG 1 1
20 17911 1 1 37 LEU H H -2.624 -4.958 1.383 1.00 . A A . 37 LEU H 1 1
20 17912 1 1 37 LEU HA H -0.547 -5.092 3.324 1.00 . A A . 37 LEU HA 1 1
20 17913 1 1 37 LEU HB2 H -2.770 -6.954 2.537 1.00 . A A . 37 LEU HB2 1 1
20 17914 1 1 37 LEU HB3 H -1.778 -7.214 3.966 1.00 . A A . 37 LEU HB3 1 1
20 17915 1 1 37 LEU HD11 H -4.139 -7.032 5.083 1.00 . A A . 37 LEU HD11 1 1
20 17916 1 1 37 LEU HD12 H -4.889 -6.471 3.588 1.00 . A A . 37 LEU HD12 1 1
20 17917 1 1 37 LEU HD13 H -4.963 -5.474 5.041 1.00 . A A . 37 LEU HD13 1 1
20 17918 1 1 37 LEU HD21 H -1.288 -4.782 5.096 1.00 . A A . 37 LEU HD21 1 1
20 17919 1 1 37 LEU HD22 H -2.319 -5.833 6.065 1.00 . A A . 37 LEU HD22 1 1
20 17920 1 1 37 LEU HD23 H -2.802 -4.166 5.753 1.00 . A A . 37 LEU HD23 1 1
20 17921 1 1 37 LEU HG H -3.260 -4.624 3.457 1.00 . A A . 37 LEU HG 1 1
20 17922 1 1 37 LEU N N -1.655 -4.917 1.532 1.00 . A A . 37 LEU N 1 1
20 17923 1 1 37 LEU O O 1.041 -6.930 2.566 1.00 . A A . 37 LEU O 1 1
20 17924 1 1 38 SER C C 1.907 -7.502 -0.084 1.00 . A A . 38 SER C 1 1
20 17925 1 1 38 SER CA C 0.591 -8.222 0.226 1.00 . A A . 38 SER CA 1 1
20 17926 1 1 38 SER CB C -0.106 -8.664 -1.064 1.00 . A A . 38 SER CB 1 1
20 17927 1 1 38 SER H H -1.209 -7.057 0.465 1.00 . A A . 38 SER H 1 1
20 17928 1 1 38 SER HA H 0.769 -9.074 0.862 1.00 . A A . 38 SER HA 1 1
20 17929 1 1 38 SER HB2 H -0.443 -7.801 -1.609 1.00 . A A . 38 SER HB2 1 1
20 17930 1 1 38 SER HB3 H 0.591 -9.222 -1.676 1.00 . A A . 38 SER HB3 1 1
20 17931 1 1 38 SER HG H -2.020 -9.026 -1.037 1.00 . A A . 38 SER HG 1 1
20 17932 1 1 38 SER N N -0.348 -7.269 0.886 1.00 . A A . 38 SER N 1 1
20 17933 1 1 38 SER O O 2.977 -8.059 0.072 1.00 . A A . 38 SER O 1 1
20 17934 1 1 38 SER OG O -1.227 -9.478 -0.739 1.00 . A A . 38 SER OG 1 1
20 17935 1 1 39 LEU C C 3.960 -5.400 0.435 1.00 . A A . 39 LEU C 1 1
20 17936 1 1 39 LEU CA C 3.090 -5.504 -0.822 1.00 . A A . 39 LEU CA 1 1
20 17937 1 1 39 LEU CB C 2.642 -4.101 -1.259 1.00 . A A . 39 LEU CB 1 1
20 17938 1 1 39 LEU CD1 C 1.307 -2.759 -2.886 1.00 . A A . 39 LEU CD1 1 1
20 17939 1 1 39 LEU CD2 C 2.430 -4.858 -3.646 1.00 . A A . 39 LEU CD2 1 1
20 17940 1 1 39 LEU CG C 1.713 -4.176 -2.477 1.00 . A A . 39 LEU CG 1 1
20 17941 1 1 39 LEU H H 0.961 -5.833 -0.619 1.00 . A A . 39 LEU H 1 1
20 17942 1 1 39 LEU HA H 3.637 -5.986 -1.614 1.00 . A A . 39 LEU HA 1 1
20 17943 1 1 39 LEU HB2 H 2.120 -3.623 -0.443 1.00 . A A . 39 LEU HB2 1 1
20 17944 1 1 39 LEU HB3 H 3.514 -3.515 -1.515 1.00 . A A . 39 LEU HB3 1 1
20 17945 1 1 39 LEU HD11 H 1.315 -2.118 -2.016 1.00 . A A . 39 LEU HD11 1 1
20 17946 1 1 39 LEU HD12 H 0.314 -2.777 -3.311 1.00 . A A . 39 LEU HD12 1 1
20 17947 1 1 39 LEU HD13 H 2.006 -2.382 -3.618 1.00 . A A . 39 LEU HD13 1 1
20 17948 1 1 39 LEU HD21 H 2.473 -5.923 -3.470 1.00 . A A . 39 LEU HD21 1 1
20 17949 1 1 39 LEU HD22 H 3.433 -4.467 -3.732 1.00 . A A . 39 LEU HD22 1 1
20 17950 1 1 39 LEU HD23 H 1.889 -4.667 -4.561 1.00 . A A . 39 LEU HD23 1 1
20 17951 1 1 39 LEU HG H 0.826 -4.732 -2.219 1.00 . A A . 39 LEU HG 1 1
20 17952 1 1 39 LEU N N 1.836 -6.262 -0.513 1.00 . A A . 39 LEU N 1 1
20 17953 1 1 39 LEU O O 5.108 -5.806 0.439 1.00 . A A . 39 LEU O 1 1
20 17954 1 1 40 LYS C C 4.616 -6.160 3.245 1.00 . A A . 40 LYS C 1 1
20 17955 1 1 40 LYS CA C 4.199 -4.768 2.777 1.00 . A A . 40 LYS CA 1 1
20 17956 1 1 40 LYS CB C 3.261 -4.124 3.798 1.00 . A A . 40 LYS CB 1 1
20 17957 1 1 40 LYS CD C 2.080 -2.025 4.459 1.00 . A A . 40 LYS CD 1 1
20 17958 1 1 40 LYS CE C 1.837 -0.558 4.096 1.00 . A A . 40 LYS CE 1 1
20 17959 1 1 40 LYS CG C 3.020 -2.660 3.431 1.00 . A A . 40 LYS CG 1 1
20 17960 1 1 40 LYS H H 2.481 -4.574 1.483 1.00 . A A . 40 LYS H 1 1
20 17961 1 1 40 LYS HA H 5.068 -4.145 2.628 1.00 . A A . 40 LYS HA 1 1
20 17962 1 1 40 LYS HB2 H 2.323 -4.652 3.804 1.00 . A A . 40 LYS HB2 1 1
20 17963 1 1 40 LYS HB3 H 3.707 -4.179 4.777 1.00 . A A . 40 LYS HB3 1 1
20 17964 1 1 40 LYS HD2 H 1.139 -2.557 4.462 1.00 . A A . 40 LYS HD2 1 1
20 17965 1 1 40 LYS HD3 H 2.528 -2.081 5.440 1.00 . A A . 40 LYS HD3 1 1
20 17966 1 1 40 LYS HE2 H 2.759 0.002 4.165 1.00 . A A . 40 LYS HE2 1 1
20 17967 1 1 40 LYS HE3 H 1.419 -0.479 3.104 1.00 . A A . 40 LYS HE3 1 1
20 17968 1 1 40 LYS HG2 H 3.962 -2.129 3.427 1.00 . A A . 40 LYS HG2 1 1
20 17969 1 1 40 LYS HG3 H 2.571 -2.603 2.452 1.00 . A A . 40 LYS HG3 1 1
20 17970 1 1 40 LYS HZ1 H 0.684 0.944 4.961 1.00 . A A . 40 LYS HZ1 1 1
20 17971 1 1 40 LYS HZ2 H 1.231 -0.227 6.059 1.00 . A A . 40 LYS HZ2 1 1
20 17972 1 1 40 LYS HZ3 H -0.041 -0.592 4.993 1.00 . A A . 40 LYS HZ3 1 1
20 17973 1 1 40 LYS N N 3.414 -4.878 1.508 1.00 . A A . 40 LYS N 1 1
20 17974 1 1 40 LYS NZ N 0.854 -0.071 5.103 1.00 . A A . 40 LYS NZ 1 1
20 17975 1 1 40 LYS O O 5.703 -6.360 3.753 1.00 . A A . 40 LYS O 1 1
20 17976 1 1 41 ALA C C 5.283 -9.045 2.806 1.00 . A A . 41 ALA C 1 1
20 17977 1 1 41 ALA CA C 4.050 -8.507 3.535 1.00 . A A . 41 ALA CA 1 1
20 17978 1 1 41 ALA CB C 2.814 -9.333 3.173 1.00 . A A . 41 ALA CB 1 1
20 17979 1 1 41 ALA H H 2.868 -6.915 2.686 1.00 . A A . 41 ALA H 1 1
20 17980 1 1 41 ALA HA H 4.206 -8.530 4.601 1.00 . A A . 41 ALA HA 1 1
20 17981 1 1 41 ALA HB1 H 3.061 -10.384 3.205 1.00 . A A . 41 ALA HB1 1 1
20 17982 1 1 41 ALA HB2 H 2.483 -9.071 2.180 1.00 . A A . 41 ALA HB2 1 1
20 17983 1 1 41 ALA HB3 H 2.025 -9.128 3.881 1.00 . A A . 41 ALA HB3 1 1
20 17984 1 1 41 ALA N N 3.740 -7.118 3.087 1.00 . A A . 41 ALA N 1 1
20 17985 1 1 41 ALA O O 6.159 -9.620 3.424 1.00 . A A . 41 ALA O 1 1
20 17986 1 1 42 GLU C C 7.846 -8.711 1.336 1.00 . A A . 42 GLU C 1 1
20 17987 1 1 42 GLU CA C 6.581 -9.374 0.777 1.00 . A A . 42 GLU CA 1 1
20 17988 1 1 42 GLU CB C 6.362 -8.975 -0.683 1.00 . A A . 42 GLU CB 1 1
20 17989 1 1 42 GLU CD C 4.952 -9.362 -2.708 1.00 . A A . 42 GLU CD 1 1
20 17990 1 1 42 GLU CG C 5.223 -9.810 -1.271 1.00 . A A . 42 GLU CG 1 1
20 17991 1 1 42 GLU H H 4.664 -8.386 1.019 1.00 . A A . 42 GLU H 1 1
20 17992 1 1 42 GLU HA H 6.647 -10.448 0.862 1.00 . A A . 42 GLU HA 1 1
20 17993 1 1 42 GLU HB2 H 6.106 -7.926 -0.735 1.00 . A A . 42 GLU HB2 1 1
20 17994 1 1 42 GLU HB3 H 7.266 -9.156 -1.245 1.00 . A A . 42 GLU HB3 1 1
20 17995 1 1 42 GLU HG2 H 5.502 -10.854 -1.265 1.00 . A A . 42 GLU HG2 1 1
20 17996 1 1 42 GLU HG3 H 4.332 -9.671 -0.679 1.00 . A A . 42 GLU HG3 1 1
20 17997 1 1 42 GLU N N 5.375 -8.863 1.507 1.00 . A A . 42 GLU N 1 1
20 17998 1 1 42 GLU O O 8.798 -9.372 1.703 1.00 . A A . 42 GLU O 1 1
20 17999 1 1 42 GLU OE1 O 5.670 -9.803 -3.590 1.00 . A A . 42 GLU OE1 1 1
20 18000 1 1 42 GLU OE2 O 4.031 -8.586 -2.901 1.00 . A A . 42 GLU OE2 1 1
20 18001 1 1 43 TYR C C 9.219 -7.053 3.451 1.00 . A A . 43 TYR C 1 1
20 18002 1 1 43 TYR CA C 9.016 -6.670 1.980 1.00 . A A . 43 TYR CA 1 1
20 18003 1 1 43 TYR CB C 8.656 -5.185 1.851 1.00 . A A . 43 TYR CB 1 1
20 18004 1 1 43 TYR CD1 C 10.506 -4.798 0.181 1.00 . A A . 43 TYR CD1 1 1
20 18005 1 1 43 TYR CD2 C 10.299 -3.287 2.064 1.00 . A A . 43 TYR CD2 1 1
20 18006 1 1 43 TYR CE1 C 11.609 -4.071 -0.281 1.00 . A A . 43 TYR CE1 1 1
20 18007 1 1 43 TYR CE2 C 11.401 -2.559 1.603 1.00 . A A . 43 TYR CE2 1 1
20 18008 1 1 43 TYR CG C 9.851 -4.406 1.354 1.00 . A A . 43 TYR CG 1 1
20 18009 1 1 43 TYR CZ C 12.057 -2.951 0.430 1.00 . A A . 43 TYR CZ 1 1
20 18010 1 1 43 TYR H H 7.045 -6.909 1.133 1.00 . A A . 43 TYR H 1 1
20 18011 1 1 43 TYR HA H 9.904 -6.889 1.407 1.00 . A A . 43 TYR HA 1 1
20 18012 1 1 43 TYR HB2 H 7.839 -5.073 1.152 1.00 . A A . 43 TYR HB2 1 1
20 18013 1 1 43 TYR HB3 H 8.356 -4.803 2.817 1.00 . A A . 43 TYR HB3 1 1
20 18014 1 1 43 TYR HD1 H 10.161 -5.662 -0.367 1.00 . A A . 43 TYR HD1 1 1
20 18015 1 1 43 TYR HD2 H 9.793 -2.985 2.969 1.00 . A A . 43 TYR HD2 1 1
20 18016 1 1 43 TYR HE1 H 12.115 -4.374 -1.186 1.00 . A A . 43 TYR HE1 1 1
20 18017 1 1 43 TYR HE2 H 11.747 -1.696 2.153 1.00 . A A . 43 TYR HE2 1 1
20 18018 1 1 43 TYR HH H 12.816 -1.514 -0.573 1.00 . A A . 43 TYR HH 1 1
20 18019 1 1 43 TYR N N 7.839 -7.407 1.422 1.00 . A A . 43 TYR N 1 1
20 18020 1 1 43 TYR O O 10.328 -7.194 3.928 1.00 . A A . 43 TYR O 1 1
20 18021 1 1 43 TYR OH O 13.143 -2.232 -0.026 1.00 . A A . 43 TYR OH 1 1
20 18022 1 1 44 LYS C C 8.920 -8.895 5.828 1.00 . A A . 44 LYS C 1 1
20 18023 1 1 44 LYS CA C 8.208 -7.553 5.623 1.00 . A A . 44 LYS CA 1 1
20 18024 1 1 44 LYS CB C 6.746 -7.653 6.076 1.00 . A A . 44 LYS CB 1 1
20 18025 1 1 44 LYS CD C 5.215 -8.106 7.996 1.00 . A A . 44 LYS CD 1 1
20 18026 1 1 44 LYS CE C 5.143 -8.530 9.464 1.00 . A A . 44 LYS CE 1 1
20 18027 1 1 44 LYS CG C 6.679 -8.012 7.564 1.00 . A A . 44 LYS CG 1 1
20 18028 1 1 44 LYS H H 7.261 -7.063 3.746 1.00 . A A . 44 LYS H 1 1
20 18029 1 1 44 LYS HA H 8.708 -6.774 6.172 1.00 . A A . 44 LYS HA 1 1
20 18030 1 1 44 LYS HB2 H 6.253 -6.705 5.911 1.00 . A A . 44 LYS HB2 1 1
20 18031 1 1 44 LYS HB3 H 6.248 -8.418 5.503 1.00 . A A . 44 LYS HB3 1 1
20 18032 1 1 44 LYS HD2 H 4.742 -7.142 7.876 1.00 . A A . 44 LYS HD2 1 1
20 18033 1 1 44 LYS HD3 H 4.705 -8.838 7.386 1.00 . A A . 44 LYS HD3 1 1
20 18034 1 1 44 LYS HE2 H 5.890 -9.284 9.673 1.00 . A A . 44 LYS HE2 1 1
20 18035 1 1 44 LYS HE3 H 5.277 -7.677 10.110 1.00 . A A . 44 LYS HE3 1 1
20 18036 1 1 44 LYS HG2 H 7.167 -8.961 7.728 1.00 . A A . 44 LYS HG2 1 1
20 18037 1 1 44 LYS HG3 H 7.174 -7.246 8.142 1.00 . A A . 44 LYS HG3 1 1
20 18038 1 1 44 LYS HZ1 H 3.613 -9.836 8.928 1.00 . A A . 44 LYS HZ1 1 1
20 18039 1 1 44 LYS HZ2 H 3.071 -8.337 9.506 1.00 . A A . 44 LYS HZ2 1 1
20 18040 1 1 44 LYS HZ3 H 3.681 -9.493 10.591 1.00 . A A . 44 LYS HZ3 1 1
20 18041 1 1 44 LYS N N 8.135 -7.200 4.168 1.00 . A A . 44 LYS N 1 1
20 18042 1 1 44 LYS NZ N 3.774 -9.091 9.635 1.00 . A A . 44 LYS NZ 1 1
20 18043 1 1 44 LYS O O 9.674 -9.066 6.768 1.00 . A A . 44 LYS O 1 1
20 18044 1 1 45 GLU C C 10.846 -11.066 5.187 1.00 . A A . 45 GLU C 1 1
20 18045 1 1 45 GLU CA C 9.317 -11.193 5.126 1.00 . A A . 45 GLU CA 1 1
20 18046 1 1 45 GLU CB C 8.880 -11.994 3.897 1.00 . A A . 45 GLU CB 1 1
20 18047 1 1 45 GLU CD C 6.931 -13.188 2.828 1.00 . A A . 45 GLU CD 1 1
20 18048 1 1 45 GLU CG C 7.424 -12.444 4.078 1.00 . A A . 45 GLU CG 1 1
20 18049 1 1 45 GLU H H 8.048 -9.689 4.231 1.00 . A A . 45 GLU H 1 1
20 18050 1 1 45 GLU HA H 8.951 -11.675 6.019 1.00 . A A . 45 GLU HA 1 1
20 18051 1 1 45 GLU HB2 H 8.961 -11.375 3.015 1.00 . A A . 45 GLU HB2 1 1
20 18052 1 1 45 GLU HB3 H 9.511 -12.861 3.788 1.00 . A A . 45 GLU HB3 1 1
20 18053 1 1 45 GLU HG2 H 7.361 -13.104 4.931 1.00 . A A . 45 GLU HG2 1 1
20 18054 1 1 45 GLU HG3 H 6.800 -11.581 4.250 1.00 . A A . 45 GLU HG3 1 1
20 18055 1 1 45 GLU N N 8.672 -9.850 4.971 1.00 . A A . 45 GLU N 1 1
20 18056 1 1 45 GLU O O 11.496 -11.778 5.930 1.00 . A A . 45 GLU O 1 1
20 18057 1 1 45 GLU OE1 O 7.626 -13.167 1.823 1.00 . A A . 45 GLU OE1 1 1
20 18058 1 1 45 GLU OE2 O 5.858 -13.765 2.897 1.00 . A A . 45 GLU OE2 1 1
20 18059 1 1 46 LYS C C 13.396 -9.566 5.840 1.00 . A A . 46 LYS C 1 1
20 18060 1 1 46 LYS CA C 12.915 -10.021 4.456 1.00 . A A . 46 LYS CA 1 1
20 18061 1 1 46 LYS CB C 13.247 -8.948 3.417 1.00 . A A . 46 LYS CB 1 1
20 18062 1 1 46 LYS CD C 13.355 -8.400 0.989 1.00 . A A . 46 LYS CD 1 1
20 18063 1 1 46 LYS CE C 13.167 -8.935 -0.432 1.00 . A A . 46 LYS CE 1 1
20 18064 1 1 46 LYS CG C 13.016 -9.492 2.007 1.00 . A A . 46 LYS CG 1 1
20 18065 1 1 46 LYS H H 10.887 -9.607 3.829 1.00 . A A . 46 LYS H 1 1
20 18066 1 1 46 LYS HA H 13.391 -10.949 4.183 1.00 . A A . 46 LYS HA 1 1
20 18067 1 1 46 LYS HB2 H 12.614 -8.087 3.577 1.00 . A A . 46 LYS HB2 1 1
20 18068 1 1 46 LYS HB3 H 14.280 -8.657 3.521 1.00 . A A . 46 LYS HB3 1 1
20 18069 1 1 46 LYS HD2 H 12.701 -7.553 1.142 1.00 . A A . 46 LYS HD2 1 1
20 18070 1 1 46 LYS HD3 H 14.381 -8.090 1.122 1.00 . A A . 46 LYS HD3 1 1
20 18071 1 1 46 LYS HE2 H 13.684 -8.303 -1.141 1.00 . A A . 46 LYS HE2 1 1
20 18072 1 1 46 LYS HE3 H 13.525 -9.950 -0.502 1.00 . A A . 46 LYS HE3 1 1
20 18073 1 1 46 LYS HG2 H 13.651 -10.351 1.843 1.00 . A A . 46 LYS HG2 1 1
20 18074 1 1 46 LYS HG3 H 11.981 -9.780 1.894 1.00 . A A . 46 LYS HG3 1 1
20 18075 1 1 46 LYS HZ1 H 11.341 -7.940 -0.471 1.00 . A A . 46 LYS HZ1 1 1
20 18076 1 1 46 LYS HZ2 H 11.225 -9.579 -0.053 1.00 . A A . 46 LYS HZ2 1 1
20 18077 1 1 46 LYS HZ3 H 11.505 -9.133 -1.667 1.00 . A A . 46 LYS HZ3 1 1
20 18078 1 1 46 LYS N N 11.426 -10.173 4.420 1.00 . A A . 46 LYS N 1 1
20 18079 1 1 46 LYS NZ N 11.699 -8.894 -0.674 1.00 . A A . 46 LYS NZ 1 1
20 18080 1 1 46 LYS O O 14.227 -10.211 6.452 1.00 . A A . 46 LYS O 1 1
20 18081 1 1 47 THR C C 12.312 -7.033 8.321 1.00 . A A . 47 THR C 1 1
20 18082 1 1 47 THR CA C 13.349 -7.962 7.673 1.00 . A A . 47 THR CA 1 1
20 18083 1 1 47 THR CB C 14.634 -7.187 7.376 1.00 . A A . 47 THR CB 1 1
20 18084 1 1 47 THR CG2 C 15.291 -6.752 8.686 1.00 . A A . 47 THR CG2 1 1
20 18085 1 1 47 THR H H 12.239 -7.945 5.817 1.00 . A A . 47 THR H 1 1
20 18086 1 1 47 THR HA H 13.569 -8.792 8.325 1.00 . A A . 47 THR HA 1 1
20 18087 1 1 47 THR HB H 14.399 -6.312 6.790 1.00 . A A . 47 THR HB 1 1
20 18088 1 1 47 THR HG1 H 15.817 -8.723 7.232 1.00 . A A . 47 THR HG1 1 1
20 18089 1 1 47 THR HG21 H 16.365 -6.814 8.587 1.00 . A A . 47 THR HG21 1 1
20 18090 1 1 47 THR HG22 H 14.965 -7.399 9.486 1.00 . A A . 47 THR HG22 1 1
20 18091 1 1 47 THR HG23 H 15.009 -5.733 8.908 1.00 . A A . 47 THR HG23 1 1
20 18092 1 1 47 THR N N 12.895 -8.456 6.333 1.00 . A A . 47 THR N 1 1
20 18093 1 1 47 THR O O 12.641 -6.270 9.211 1.00 . A A . 47 THR O 1 1
20 18094 1 1 47 THR OG1 O 15.527 -8.018 6.649 1.00 . A A . 47 THR OG1 1 1
20 18095 1 1 48 GLY C C 10.413 -4.703 8.078 1.00 . A A . 48 GLY C 1 1
20 18096 1 1 48 GLY CA C 10.057 -6.139 8.461 1.00 . A A . 48 GLY CA 1 1
20 18097 1 1 48 GLY H H 10.834 -7.660 7.142 1.00 . A A . 48 GLY H 1 1
20 18098 1 1 48 GLY HA2 H 9.078 -6.392 8.080 1.00 . A A . 48 GLY HA2 1 1
20 18099 1 1 48 GLY HA3 H 10.063 -6.232 9.537 1.00 . A A . 48 GLY HA3 1 1
20 18100 1 1 48 GLY N N 11.080 -7.059 7.874 1.00 . A A . 48 GLY N 1 1
20 18101 1 1 48 GLY O O 10.521 -3.833 8.921 1.00 . A A . 48 GLY O 1 1
20 18102 1 1 49 GLN C C 9.780 -2.151 6.340 1.00 . A A . 49 GLN C 1 1
20 18103 1 1 49 GLN CA C 10.989 -3.087 6.352 1.00 . A A . 49 GLN CA 1 1
20 18104 1 1 49 GLN CB C 11.539 -3.278 4.939 1.00 . A A . 49 GLN CB 1 1
20 18105 1 1 49 GLN CD C 13.910 -2.955 5.650 1.00 . A A . 49 GLN CD 1 1
20 18106 1 1 49 GLN CG C 12.919 -3.933 5.014 1.00 . A A . 49 GLN CG 1 1
20 18107 1 1 49 GLN H H 10.533 -5.186 6.157 1.00 . A A . 49 GLN H 1 1
20 18108 1 1 49 GLN HA H 11.759 -2.684 6.986 1.00 . A A . 49 GLN HA 1 1
20 18109 1 1 49 GLN HB2 H 10.870 -3.914 4.380 1.00 . A A . 49 GLN HB2 1 1
20 18110 1 1 49 GLN HB3 H 11.621 -2.319 4.449 1.00 . A A . 49 GLN HB3 1 1
20 18111 1 1 49 GLN HE21 H 14.448 -4.213 7.089 1.00 . A A . 49 GLN HE21 1 1
20 18112 1 1 49 GLN HE22 H 15.219 -2.701 7.121 1.00 . A A . 49 GLN HE22 1 1
20 18113 1 1 49 GLN HG2 H 12.860 -4.830 5.614 1.00 . A A . 49 GLN HG2 1 1
20 18114 1 1 49 GLN HG3 H 13.253 -4.185 4.019 1.00 . A A . 49 GLN HG3 1 1
20 18115 1 1 49 GLN N N 10.614 -4.459 6.810 1.00 . A A . 49 GLN N 1 1
20 18116 1 1 49 GLN NE2 N 14.581 -3.320 6.708 1.00 . A A . 49 GLN NE2 1 1
20 18117 1 1 49 GLN O O 9.907 -0.996 6.684 1.00 . A A . 49 GLN O 1 1
20 18118 1 1 49 GLN OE1 O 14.072 -1.847 5.180 1.00 . A A . 49 GLN OE1 1 1
20 18119 1 1 50 GLU C C 7.619 -0.336 5.559 1.00 . A A . 50 GLU C 1 1
20 18120 1 1 50 GLU CA C 7.346 -1.812 5.920 1.00 . A A . 50 GLU CA 1 1
20 18121 1 1 50 GLU CB C 6.720 -1.933 7.322 1.00 . A A . 50 GLU CB 1 1
20 18122 1 1 50 GLU CD C 7.053 -1.575 9.793 1.00 . A A . 50 GLU CD 1 1
20 18123 1 1 50 GLU CG C 7.749 -1.635 8.428 1.00 . A A . 50 GLU CG 1 1
20 18124 1 1 50 GLU H H 8.559 -3.591 5.710 1.00 . A A . 50 GLU H 1 1
20 18125 1 1 50 GLU HA H 6.660 -2.236 5.196 1.00 . A A . 50 GLU HA 1 1
20 18126 1 1 50 GLU HB2 H 5.896 -1.240 7.407 1.00 . A A . 50 GLU HB2 1 1
20 18127 1 1 50 GLU HB3 H 6.352 -2.941 7.447 1.00 . A A . 50 GLU HB3 1 1
20 18128 1 1 50 GLU HG2 H 8.491 -2.419 8.444 1.00 . A A . 50 GLU HG2 1 1
20 18129 1 1 50 GLU HG3 H 8.231 -0.691 8.233 1.00 . A A . 50 GLU HG3 1 1
20 18130 1 1 50 GLU N N 8.612 -2.649 5.962 1.00 . A A . 50 GLU N 1 1
20 18131 1 1 50 GLU O O 7.974 0.466 6.403 1.00 . A A . 50 GLU O 1 1
20 18132 1 1 50 GLU OE1 O 5.856 -1.338 9.824 1.00 . A A . 50 GLU OE1 1 1
20 18133 1 1 50 GLU OE2 O 7.734 -1.768 10.788 1.00 . A A . 50 GLU OE2 1 1
20 18134 1 1 51 TYR C C 6.896 2.417 4.736 1.00 . A A . 51 TYR C 1 1
20 18135 1 1 51 TYR CA C 7.736 1.442 3.895 1.00 . A A . 51 TYR CA 1 1
20 18136 1 1 51 TYR CB C 7.376 1.513 2.399 1.00 . A A . 51 TYR CB 1 1
20 18137 1 1 51 TYR CD1 C 5.253 0.181 2.067 1.00 . A A . 51 TYR CD1 1 1
20 18138 1 1 51 TYR CD2 C 5.117 2.602 2.116 1.00 . A A . 51 TYR CD2 1 1
20 18139 1 1 51 TYR CE1 C 3.868 0.111 1.870 1.00 . A A . 51 TYR CE1 1 1
20 18140 1 1 51 TYR CE2 C 3.734 2.530 1.917 1.00 . A A . 51 TYR CE2 1 1
20 18141 1 1 51 TYR CG C 5.877 1.427 2.190 1.00 . A A . 51 TYR CG 1 1
20 18142 1 1 51 TYR CZ C 3.109 1.284 1.793 1.00 . A A . 51 TYR CZ 1 1
20 18143 1 1 51 TYR H H 7.183 -0.632 3.638 1.00 . A A . 51 TYR H 1 1
20 18144 1 1 51 TYR HA H 8.785 1.662 4.024 1.00 . A A . 51 TYR HA 1 1
20 18145 1 1 51 TYR HB2 H 7.737 2.445 1.992 1.00 . A A . 51 TYR HB2 1 1
20 18146 1 1 51 TYR HB3 H 7.854 0.692 1.882 1.00 . A A . 51 TYR HB3 1 1
20 18147 1 1 51 TYR HD1 H 5.837 -0.725 2.127 1.00 . A A . 51 TYR HD1 1 1
20 18148 1 1 51 TYR HD2 H 5.600 3.563 2.211 1.00 . A A . 51 TYR HD2 1 1
20 18149 1 1 51 TYR HE1 H 3.385 -0.849 1.773 1.00 . A A . 51 TYR HE1 1 1
20 18150 1 1 51 TYR HE2 H 3.149 3.437 1.859 1.00 . A A . 51 TYR HE2 1 1
20 18151 1 1 51 TYR HH H 1.550 1.609 0.740 1.00 . A A . 51 TYR HH 1 1
20 18152 1 1 51 TYR N N 7.464 0.027 4.306 1.00 . A A . 51 TYR N 1 1
20 18153 1 1 51 TYR O O 5.774 2.125 5.104 1.00 . A A . 51 TYR O 1 1
20 18154 1 1 51 TYR OH O 1.746 1.213 1.593 1.00 . A A . 51 TYR OH 1 1
20 18155 1 1 52 LYS C C 5.477 5.088 5.147 1.00 . A A . 52 LYS C 1 1
20 18156 1 1 52 LYS CA C 6.706 4.550 5.893 1.00 . A A . 52 LYS CA 1 1
20 18157 1 1 52 LYS CB C 7.704 5.681 6.152 1.00 . A A . 52 LYS CB 1 1
20 18158 1 1 52 LYS CD C 10.138 5.030 6.201 1.00 . A A . 52 LYS CD 1 1
20 18159 1 1 52 LYS CE C 11.180 6.047 6.678 1.00 . A A . 52 LYS CE 1 1
20 18160 1 1 52 LYS CG C 8.853 5.171 7.035 1.00 . A A . 52 LYS CG 1 1
20 18161 1 1 52 LYS H H 8.361 3.755 4.757 1.00 . A A . 52 LYS H 1 1
20 18162 1 1 52 LYS HA H 6.410 4.103 6.828 1.00 . A A . 52 LYS HA 1 1
20 18163 1 1 52 LYS HB2 H 8.097 6.034 5.210 1.00 . A A . 52 LYS HB2 1 1
20 18164 1 1 52 LYS HB3 H 7.201 6.493 6.656 1.00 . A A . 52 LYS HB3 1 1
20 18165 1 1 52 LYS HD2 H 10.532 4.031 6.320 1.00 . A A . 52 LYS HD2 1 1
20 18166 1 1 52 LYS HD3 H 9.917 5.206 5.159 1.00 . A A . 52 LYS HD3 1 1
20 18167 1 1 52 LYS HE2 H 10.941 6.388 7.676 1.00 . A A . 52 LYS HE2 1 1
20 18168 1 1 52 LYS HE3 H 12.168 5.614 6.653 1.00 . A A . 52 LYS HE3 1 1
20 18169 1 1 52 LYS HG2 H 9.018 5.872 7.840 1.00 . A A . 52 LYS HG2 1 1
20 18170 1 1 52 LYS HG3 H 8.591 4.209 7.450 1.00 . A A . 52 LYS HG3 1 1
20 18171 1 1 52 LYS HZ1 H 11.802 7.893 5.945 1.00 . A A . 52 LYS HZ1 1 1
20 18172 1 1 52 LYS HZ2 H 10.144 7.596 5.752 1.00 . A A . 52 LYS HZ2 1 1
20 18173 1 1 52 LYS HZ3 H 11.268 6.815 4.746 1.00 . A A . 52 LYS HZ3 1 1
20 18174 1 1 52 LYS N N 7.448 3.558 5.056 1.00 . A A . 52 LYS N 1 1
20 18175 1 1 52 LYS NZ N 11.092 7.173 5.707 1.00 . A A . 52 LYS NZ 1 1
20 18176 1 1 52 LYS O O 5.424 5.044 3.934 1.00 . A A . 52 LYS O 1 1
20 18177 1 1 53 PRO C C 3.568 7.462 4.549 1.00 . A A . 53 PRO C 1 1
20 18178 1 1 53 PRO CA C 3.286 6.142 5.287 1.00 . A A . 53 PRO CA 1 1
20 18179 1 1 53 PRO CB C 2.354 6.362 6.476 1.00 . A A . 53 PRO CB 1 1
20 18180 1 1 53 PRO CD C 4.487 5.688 7.372 1.00 . A A . 53 PRO CD 1 1
20 18181 1 1 53 PRO CG C 3.258 6.509 7.657 1.00 . A A . 53 PRO CG 1 1
20 18182 1 1 53 PRO HA H 2.849 5.424 4.613 1.00 . A A . 53 PRO HA 1 1
20 18183 1 1 53 PRO HB2 H 1.770 7.261 6.333 1.00 . A A . 53 PRO HB2 1 1
20 18184 1 1 53 PRO HB3 H 1.708 5.509 6.610 1.00 . A A . 53 PRO HB3 1 1
20 18185 1 1 53 PRO HD2 H 5.371 6.192 7.741 1.00 . A A . 53 PRO HD2 1 1
20 18186 1 1 53 PRO HD3 H 4.397 4.705 7.808 1.00 . A A . 53 PRO HD3 1 1
20 18187 1 1 53 PRO HG2 H 3.526 7.547 7.790 1.00 . A A . 53 PRO HG2 1 1
20 18188 1 1 53 PRO HG3 H 2.771 6.135 8.544 1.00 . A A . 53 PRO HG3 1 1
20 18189 1 1 53 PRO N N 4.519 5.589 5.901 1.00 . A A . 53 PRO N 1 1
20 18190 1 1 53 PRO O O 2.706 7.981 3.864 1.00 . A A . 53 PRO O 1 1
20 18191 1 1 54 GLY C C 5.404 9.014 2.460 1.00 . A A . 54 GLY C 1 1
20 18192 1 1 54 GLY CA C 5.076 9.276 3.938 1.00 . A A . 54 GLY CA 1 1
20 18193 1 1 54 GLY H H 5.454 7.571 5.204 1.00 . A A . 54 GLY H 1 1
20 18194 1 1 54 GLY HA2 H 4.228 9.949 4.003 1.00 . A A . 54 GLY HA2 1 1
20 18195 1 1 54 GLY HA3 H 5.923 9.749 4.413 1.00 . A A . 54 GLY HA3 1 1
20 18196 1 1 54 GLY N N 4.764 8.004 4.662 1.00 . A A . 54 GLY N 1 1
20 18197 1 1 54 GLY O O 5.712 9.932 1.725 1.00 . A A . 54 GLY O 1 1
20 18198 1 1 55 ASN C C 7.046 7.979 0.186 1.00 . A A . 55 ASN C 1 1
20 18199 1 1 55 ASN CA C 5.643 7.469 0.570 1.00 . A A . 55 ASN CA 1 1
20 18200 1 1 55 ASN CB C 4.563 8.201 -0.246 1.00 . A A . 55 ASN CB 1 1
20 18201 1 1 55 ASN CG C 3.526 7.201 -0.773 1.00 . A A . 55 ASN CG 1 1
20 18202 1 1 55 ASN H H 5.086 7.051 2.613 1.00 . A A . 55 ASN H 1 1
20 18203 1 1 55 ASN HA H 5.576 6.407 0.398 1.00 . A A . 55 ASN HA 1 1
20 18204 1 1 55 ASN HB2 H 4.068 8.928 0.382 1.00 . A A . 55 ASN HB2 1 1
20 18205 1 1 55 ASN HB3 H 5.025 8.706 -1.081 1.00 . A A . 55 ASN HB3 1 1
20 18206 1 1 55 ASN HD21 H 3.649 6.000 0.809 1.00 . A A . 55 ASN HD21 1 1
20 18207 1 1 55 ASN HD22 H 2.553 5.509 -0.397 1.00 . A A . 55 ASN HD22 1 1
20 18208 1 1 55 ASN N N 5.338 7.778 2.010 1.00 . A A . 55 ASN N 1 1
20 18209 1 1 55 ASN ND2 N 3.217 6.150 -0.061 1.00 . A A . 55 ASN ND2 1 1
20 18210 1 1 55 ASN O O 7.699 8.629 0.979 1.00 . A A . 55 ASN O 1 1
20 18211 1 1 55 ASN OD1 O 2.986 7.383 -1.846 1.00 . A A . 55 ASN OD1 1 1
20 18212 1 1 56 PRO C C 8.824 9.635 -1.722 1.00 . A A . 56 PRO C 1 1
20 18213 1 1 56 PRO CA C 8.807 8.113 -1.500 1.00 . A A . 56 PRO CA 1 1
20 18214 1 1 56 PRO CB C 8.999 7.370 -2.820 1.00 . A A . 56 PRO CB 1 1
20 18215 1 1 56 PRO CD C 6.762 6.888 -2.059 1.00 . A A . 56 PRO CD 1 1
20 18216 1 1 56 PRO CG C 7.618 7.048 -3.288 1.00 . A A . 56 PRO CG 1 1
20 18217 1 1 56 PRO HA H 9.572 7.823 -0.800 1.00 . A A . 56 PRO HA 1 1
20 18218 1 1 56 PRO HB2 H 9.505 8.004 -3.536 1.00 . A A . 56 PRO HB2 1 1
20 18219 1 1 56 PRO HB3 H 9.556 6.460 -2.662 1.00 . A A . 56 PRO HB3 1 1
20 18220 1 1 56 PRO HD2 H 5.772 7.288 -2.234 1.00 . A A . 56 PRO HD2 1 1
20 18221 1 1 56 PRO HD3 H 6.708 5.850 -1.768 1.00 . A A . 56 PRO HD3 1 1
20 18222 1 1 56 PRO HG2 H 7.241 7.856 -3.901 1.00 . A A . 56 PRO HG2 1 1
20 18223 1 1 56 PRO HG3 H 7.623 6.128 -3.851 1.00 . A A . 56 PRO HG3 1 1
20 18224 1 1 56 PRO N N 7.469 7.669 -1.027 1.00 . A A . 56 PRO N 1 1
20 18225 1 1 56 PRO O O 7.806 10.217 -2.040 1.00 . A A . 56 PRO O 1 1
20 18226 1 1 57 PRO C C 9.900 12.093 -3.192 1.00 . A A . 57 PRO C 1 1
20 18227 1 1 57 PRO CA C 10.098 11.711 -1.721 1.00 . A A . 57 PRO CA 1 1
20 18228 1 1 57 PRO CB C 11.525 12.018 -1.267 1.00 . A A . 57 PRO CB 1 1
20 18229 1 1 57 PRO CD C 11.271 9.637 -1.167 1.00 . A A . 57 PRO CD 1 1
20 18230 1 1 57 PRO CG C 12.262 10.733 -1.447 1.00 . A A . 57 PRO CG 1 1
20 18231 1 1 57 PRO HA H 9.392 12.226 -1.093 1.00 . A A . 57 PRO HA 1 1
20 18232 1 1 57 PRO HB2 H 11.957 12.794 -1.885 1.00 . A A . 57 PRO HB2 1 1
20 18233 1 1 57 PRO HB3 H 11.536 12.309 -0.229 1.00 . A A . 57 PRO HB3 1 1
20 18234 1 1 57 PRO HD2 H 11.481 8.769 -1.778 1.00 . A A . 57 PRO HD2 1 1
20 18235 1 1 57 PRO HD3 H 11.272 9.380 -0.119 1.00 . A A . 57 PRO HD3 1 1
20 18236 1 1 57 PRO HG2 H 12.630 10.656 -2.461 1.00 . A A . 57 PRO HG2 1 1
20 18237 1 1 57 PRO HG3 H 13.081 10.672 -0.747 1.00 . A A . 57 PRO HG3 1 1
20 18238 1 1 57 PRO N N 9.980 10.240 -1.540 1.00 . A A . 57 PRO N 1 1
20 18239 1 1 57 PRO O O 8.946 12.797 -3.478 1.00 . A A . 57 PRO O 1 1
20 18240 1 1 57 PRO OXT O 10.709 11.678 -4.006 1.00 . A A . 57 PRO OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, May 18, 2024 7:23:57 AM GMT (wattos1)